# 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_if02210
#
_entry.id if02210
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n VAL 6   
1 n THR 7   
1 n PRO 8   
1 n MET 9   
1 n LYS 10  
1 n GLY 11  
1 n LYS 12  
1 n ARG 13  
1 n THR 14  
1 n PHE 15  
1 n MET 16  
1 n PHE 17  
1 n PHE 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n ALA 22  
1 n SER 23  
1 n PRO 24  
1 n TYR 25  
1 n TYR 26  
1 n ASN 27  
1 n CYS 28  
1 n THR 29  
1 n TYR 30  
1 n PHE 31  
1 n PRO 32  
1 n ASN 33  
1 n ASP 34  
1 n ILE 35  
1 n PRO 36  
1 n SER 37  
1 n VAL 38  
1 n GLY 39  
1 n MET 40  
1 n GLY 41  
1 n ILE 42  
1 n LEU 43  
1 n ALA 44  
1 n ASN 45  
1 n PHE 46  
1 n VAL 47  
1 n VAL 48  
1 n PHE 49  
1 n GLU 50  
1 n GLY 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n THR 57  
1 n THR 58  
1 n THR 59  
1 n GLN 60  
1 n LEU 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n ASP 65  
1 n ASP 66  
1 n PHE 67  
1 n PHE 68  
1 n GLN 69  
1 n ARG 70  
1 n ASN 71  
1 n PRO 72  
1 n GLU 73  
1 n ARG 74  
1 n LEU 75  
1 n SER 76  
1 n LEU 77  
1 n PRO 78  
1 n PRO 79  
1 n PHE 80  
1 n TYR 81  
1 n LYS 82  
1 n THR 83  
1 n PHE 84  
1 n GLU 85  
1 n PRO 86  
1 n THR 87  
1 n ASP 88  
1 n GLY 89  
1 n SER 90  
1 n ILE 91  
1 n GLY 92  
1 n ARG 93  
1 n LEU 94  
1 n ILE 95  
1 n ARG 96  
1 n SER 97  
1 n ALA 98  
1 n LEU 99  
1 n ARG 100 
1 n LYS 101 
1 n GLU 102 
1 n THR 103 
1 n VAL 104 
1 n TYR 105 
1 n CYS 106 
1 n PRO 107 
1 n GLU 108 
1 n THR 109 
1 n VAL 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n PHE 114 
1 n ALA 115 
1 n ALA 116 
1 n ASP 117 
1 n ARG 118 
1 n ARG 119 
1 n GLU 120 
1 n HIS 121 
1 n LEU 122 
1 n TYR 123 
1 n GLY 124 
1 n ALA 125 
1 n GLY 126 
1 n GLY 127 
1 n ILE 128 
1 n ALA 129 
1 n GLU 130 
1 n ARG 131 
1 n CYS 132 
1 n GLY 133 
1 n ARG 134 
1 n GLY 135 
1 n GLU 136 
1 n LEU 137 
1 n VAL 138 
1 n VAL 139 
1 n SER 140 
1 n ASP 141 
1 n ARG 142 
1 n TYR 143 
1 n VAL 144 
1 n PRO 145 
1 n SER 146 
1 n SER 147 
1 n LEU 148 
1 n VAL 149 
1 n TYR 150 
1 n GLN 151 
1 n GLY 152 
1 n ILE 153 
1 n THR 154 
1 n CYS 155 
1 n GLY 156 
1 n GLU 157 
1 n GLU 158 
1 n LEU 159 
1 n PRO 160 
1 n ALA 161 
1 n ALA 162 
1 n LEU 163 
1 n ASN 164 
1 n ARG 165 
1 n ASP 166 
1 n PHE 167 
1 n PRO 168 
1 n ALA 169 
1 n PRO 170 
1 n GLU 171 
1 n LEU 172 
1 n LEU 173 
1 n LEU 174 
1 n PHE 175 
1 n PHE 176 
1 n ASP 177 
1 n ILE 178 
1 n ASP 179 
1 n PRO 180 
1 n GLU 181 
1 n THR 182 
1 n ALA 183 
1 n GLN 184 
1 n LYS 185 
1 n ARG 186 
1 n MET 187 
1 n ALA 188 
1 n ALA 189 
1 n ARG 190 
1 n ASN 191 
1 n LEU 192 
1 n LYS 193 
1 n GLU 194 
1 n ILE 195 
1 n TYR 196 
1 n GLU 197 
1 n TYR 198 
1 n LEU 199 
1 n ASP 200 
1 n PHE 201 
1 n GLN 202 
1 n ILE 203 
1 n GLN 204 
1 n VAL 205 
1 n ARG 206 
1 n ARG 207 
1 n ARG 208 
1 n TYR 209 
1 n ARG 210 
1 n GLU 211 
1 n LEU 212 
1 n LEU 213 
1 n PRO 214 
1 n ARG 215 
1 n PHE 216 
1 n SER 217 
1 n THR 218 
1 n GLU 219 
1 n GLY 220 
1 n VAL 221 
1 n ARG 222 
1 n VAL 223 
1 n GLU 224 
1 n ILE 225 
1 n ILE 226 
1 n ASP 227 
1 n ALA 228 
1 n SER 229 
1 n MET 230 
1 n PRO 231 
1 n PRO 232 
1 n GLU 233 
1 n ASP 234 
1 n VAL 235 
1 n ALA 236 
1 n THR 237 
1 n GLU 238 
1 n ALA 239 
1 n TRP 240 
1 n ARG 241 
1 n ALA 242 
1 n ILE 243 
1 n GLN 244 
1 n LYS 245 
1 n MET 246 
1 n PRO 247 
1 n ILE 248 
1 n PHE 249 
1 n LYS 250 
1 n LYS 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:05:13)"
_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 83.40
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
#
_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   ? 2.867   -23.691 -29.133 1.00 14.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.226   -23.732 -29.729 1.00 29.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.802   -25.121 -29.468 1.00 32.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.918   -25.498 -28.304 1.00 27.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.075   -22.611 -29.107 1.00 27.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.323   -22.273 -29.927 1.00 22.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.963   -20.619 -29.575 1.00 20.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.109   -20.943 -28.201 1.00 17.73 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 5.059   -25.953 -30.496 1.00 25.05 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.621   -27.315 -30.328 1.00 30.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.139   -27.224 -30.484 1.00 30.04 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 7.599   -26.823 -31.548 1.00 29.60 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 5.025   -28.305 -31.357 1.00 31.86 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 3.587   -28.747 -31.037 1.00 28.48 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.089   -29.756 -32.091 1.00 26.84 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 1.749   -30.297 -31.768 1.00 24.56 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 1.035   -31.139 -32.497 1.00 24.12 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.450   -31.577 -33.656 1.00 21.70 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -0.126  -31.564 -32.076 1.00 22.10 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 7.900   -27.579 -29.444 1.00 28.23 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 9.365   -27.664 -29.500 1.00 31.37 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 9.731   -29.103 -29.871 1.00 31.32 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 9.329   -30.048 -29.193 1.00 30.42 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 10.009  -27.197 -28.174 1.00 31.74 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 9.657   -25.711 -27.912 1.00 28.86 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 11.538  -27.393 -28.219 1.00 30.76 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 10.144  -25.172 -26.557 1.00 28.49 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 10.476  -29.271 -30.969 1.00 26.11 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 10.990  -30.559 -31.422 1.00 30.78 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 12.434  -30.700 -30.921 1.00 30.79 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 13.321  -29.999 -31.402 1.00 30.32 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 10.884  -30.613 -32.965 1.00 30.95 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 11.034  -32.038 -33.539 1.00 27.31 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 9.695   -32.773 -33.515 1.00 25.20 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 11.527  -31.992 -34.985 1.00 30.59 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 12.672  -31.585 -29.953 1.00 33.11 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 14.031  -31.922 -29.504 1.00 35.99 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 14.434  -33.226 -30.192 1.00 35.48 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 13.817  -34.268 -29.975 1.00 34.07 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 14.134  -31.994 -27.961 1.00 35.50 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 13.711  -30.644 -27.330 1.00 32.05 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 15.574  -32.364 -27.545 1.00 33.68 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 13.736  -30.617 -25.796 1.00 32.49 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 15.471  -33.175 -31.043 1.00 29.33 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 16.044  -34.347 -31.712 1.00 34.27 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 17.337  -34.719 -30.997 1.00 34.04 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 18.318  -33.987 -31.070 1.00 32.14 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 16.287  -34.087 -33.214 1.00 32.56 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 16.801  -35.349 -33.920 1.00 26.66 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 14.999  -33.650 -33.933 1.00 29.94 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 17.358  -35.861 -30.313 1.00 34.13 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 18.593  -36.467 -29.794 1.00 40.74 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 18.976  -37.679 -30.649 1.00 39.49 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 18.108  -38.494 -30.979 1.00 36.98 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 18.472  -36.871 -28.313 1.00 38.48 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 17.220  -37.442 -28.037 1.00 33.92 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 18.626  -35.659 -27.395 1.00 35.01 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 20.256  -37.841 -31.051 1.00 25.35 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 20.679  -38.999 -31.817 1.00 30.73 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 21.010  -40.162 -30.880 1.00 32.24 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 22.000  -40.121 -30.152 1.00 30.40 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 21.888  -38.516 -32.623 1.00 28.46 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 22.521  -37.459 -31.715 1.00 27.71 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 21.359  -36.917 -30.875 1.00 31.86 8   A 1 
ATOM 65   N N   . MET A 1 9   ? 20.225  -41.234 -30.921 1.00 27.50 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? 20.639  -42.539 -30.396 1.00 36.55 9   A 1 
ATOM 67   C C   . MET A 1 9   ? 20.550  -43.601 -31.493 1.00 37.68 9   A 1 
ATOM 68   O O   . MET A 1 9   ? 19.596  -43.652 -32.270 1.00 34.68 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? 19.873  -42.936 -29.126 1.00 34.36 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? 20.309  -42.093 -27.916 1.00 31.12 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? 20.186  -42.942 -26.324 1.00 27.60 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? 18.401  -43.257 -26.215 1.00 24.72 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 21.612  -44.425 -31.578 1.00 19.60 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 21.771  -45.496 -32.562 1.00 29.20 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 20.605  -46.491 -32.481 1.00 30.10 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 20.414  -47.136 -31.455 1.00 27.68 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 23.116  -46.223 -32.340 1.00 28.06 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 24.332  -45.475 -32.908 1.00 24.99 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 25.635  -46.231 -32.595 1.00 22.22 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 26.840  -45.593 -33.300 1.00 20.53 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 28.118  -46.276 -32.952 1.00 17.83 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 19.913  -46.661 -33.606 1.00 27.01 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 19.141  -47.872 -33.906 1.00 34.89 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 17.841  -48.080 -33.131 1.00 36.93 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 17.711  -49.079 -32.446 1.00 32.90 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? 16.900  -47.178 -33.301 1.00 21.73 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? 15.427  -47.368 -33.433 1.00 28.04 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? 14.743  -46.023 -33.157 1.00 27.69 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? 14.898  -45.454 -32.081 1.00 25.48 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? 14.847  -48.453 -32.484 1.00 27.38 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? 14.856  -49.858 -33.130 1.00 25.05 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? 14.578  -50.969 -32.104 1.00 23.46 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? 14.684  -52.353 -32.767 1.00 20.87 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? 14.364  -53.452 -31.823 1.00 19.43 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? 14.013  -45.504 -34.143 1.00 20.42 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? 13.230  -44.269 -33.956 1.00 27.23 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? 11.941  -44.602 -33.207 1.00 26.84 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? 11.016  -45.137 -33.806 1.00 25.96 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? 12.920  -43.603 -35.313 1.00 27.22 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? 14.134  -42.925 -35.965 1.00 23.62 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? 13.707  -42.251 -37.276 1.00 21.77 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? 14.832  -41.565 -37.945 1.00 20.35 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? 14.786  -40.924 -39.103 1.00 20.40 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? 13.688  -40.838 -39.801 1.00 19.45 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? 15.853  -40.351 -39.588 1.00 20.40 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 11.882  -44.258 -31.923 1.00 20.69 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 10.634  -44.276 -31.150 1.00 24.74 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 10.196  -42.831 -30.929 1.00 24.73 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 10.935  -42.052 -30.328 1.00 24.31 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 10.797  -45.024 -29.814 1.00 24.67 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 11.349  -46.302 -30.050 1.00 21.39 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 9.462   -45.249 -29.114 1.00 23.09 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? 9.028   -42.460 -31.443 1.00 20.39 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? 8.432   -41.151 -31.176 1.00 22.79 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? 7.615   -41.243 -29.885 1.00 22.48 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? 6.622   -41.963 -29.833 1.00 22.08 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? 7.560   -40.714 -32.362 1.00 22.53 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? 8.344   -40.284 -33.591 1.00 20.39 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? 8.748   -38.943 -33.732 1.00 18.73 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? 8.662   -41.214 -34.599 1.00 19.58 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? 9.461   -38.533 -34.871 1.00 19.52 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? 9.380   -40.805 -35.735 1.00 20.47 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? 9.777   -39.465 -35.873 1.00 22.13 15  A 1 
ATOM 124  N N   . MET A 1 16  ? 8.031   -40.513 -28.848 1.00 24.04 16  A 1 
ATOM 125  C CA  . MET A 1 16  ? 7.238   -40.326 -27.632 1.00 25.80 16  A 1 
ATOM 126  C C   . MET A 1 16  ? 6.559   -38.956 -27.705 1.00 26.64 16  A 1 
ATOM 127  O O   . MET A 1 16  ? 7.234   -37.926 -27.738 1.00 26.78 16  A 1 
ATOM 128  C CB  . MET A 1 16  ? 8.122   -40.491 -26.383 1.00 26.05 16  A 1 
ATOM 129  C CG  . MET A 1 16  ? 7.561   -41.545 -25.423 1.00 22.85 16  A 1 
ATOM 130  S SD  . MET A 1 16  ? 8.577   -41.780 -23.946 1.00 20.94 16  A 1 
ATOM 131  C CE  . MET A 1 16  ? 7.872   -43.320 -23.313 1.00 18.39 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? 5.238   -38.951 -27.770 1.00 19.15 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? 4.458   -37.722 -27.675 1.00 21.34 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? 4.187   -37.430 -26.196 1.00 21.55 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? 3.397   -38.123 -25.564 1.00 20.87 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? 3.148   -37.858 -28.469 1.00 20.54 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? 3.315   -37.781 -29.976 1.00 17.63 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? 3.291   -36.530 -30.619 1.00 16.06 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? 3.485   -38.951 -30.739 1.00 16.73 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? 3.438   -36.448 -32.014 1.00 16.60 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? 3.637   -38.869 -32.134 1.00 17.04 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? 3.612   -37.617 -32.770 1.00 19.28 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? 4.813   -36.391 -25.649 1.00 22.65 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? 4.380   -35.815 -24.380 1.00 26.12 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? 3.328   -34.740 -24.668 1.00 26.59 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? 3.626   -33.698 -25.248 1.00 25.30 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? 5.577   -35.290 -23.578 1.00 24.60 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? 6.311   -36.391 -22.831 1.00 21.03 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? 5.880   -36.768 -21.548 1.00 18.50 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? 7.404   -37.048 -23.421 1.00 19.31 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? 6.542   -37.796 -20.852 1.00 18.58 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? 8.065   -38.080 -22.728 1.00 18.65 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? 7.635   -38.451 -21.441 1.00 20.88 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 2.089   -35.018 -24.272 1.00 23.56 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 1.058   -33.990 -24.148 1.00 28.18 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 1.294   -33.260 -22.827 1.00 28.96 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 0.980   -33.790 -21.764 1.00 28.29 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? -0.334  -34.629 -24.190 1.00 27.23 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? -1.329  -33.629 -24.165 1.00 21.93 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 1.881   -32.071 -22.880 1.00 24.84 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 1.851   -31.152 -21.743 1.00 31.36 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 0.410   -30.655 -21.609 1.00 30.97 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -0.059  -29.859 -22.423 1.00 29.50 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 2.873   -30.016 -21.955 1.00 29.66 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 4.281   -30.395 -21.458 1.00 26.08 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 5.354   -29.654 -22.249 1.00 24.49 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 4.452   -30.051 -19.976 1.00 28.20 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? -0.295  -31.176 -20.606 1.00 25.70 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? -1.552  -30.594 -20.164 1.00 32.23 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? -1.312  -29.113 -19.838 1.00 33.14 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? -0.350  -28.771 -19.146 1.00 31.29 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? -2.079  -31.385 -18.961 1.00 29.82 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? -2.151  -28.248 -20.383 1.00 26.13 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? -2.099  -26.819 -20.112 1.00 32.04 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? -2.219  -26.593 -18.595 1.00 33.51 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? -3.229  -26.930 -17.984 1.00 31.66 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? -3.212  -26.131 -20.908 1.00 29.95 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -1.153  -26.063 -17.993 1.00 27.07 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -1.172  -25.624 -16.599 1.00 32.76 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -2.159  -24.460 -16.454 1.00 33.49 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -2.084  -23.522 -17.252 1.00 31.77 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? 0.241   -25.199 -16.186 1.00 31.00 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? 0.243   -24.713 -14.857 1.00 26.08 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? -3.050  -24.459 -15.449 1.00 26.10 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? -4.037  -23.393 -15.254 1.00 31.95 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? -3.439  -22.058 -14.773 1.00 34.90 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? -4.180  -21.128 -14.481 1.00 32.58 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? -5.065  -23.980 -14.275 1.00 29.11 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? -4.253  -24.978 -13.457 1.00 29.27 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? -3.227  -25.513 -14.456 1.00 35.15 24  A 1 
ATOM 191  N N   . TYR A 1 25  ? -2.111  -21.936 -14.701 1.00 30.33 25  A 1 
ATOM 192  C CA  . TYR A 1 25  ? -1.420  -20.784 -14.098 1.00 34.24 25  A 1 
ATOM 193  C C   . TYR A 1 25  ? -0.939  -19.702 -15.079 1.00 35.87 25  A 1 
ATOM 194  O O   . TYR A 1 25  ? -0.294  -18.749 -14.648 1.00 32.74 25  A 1 
ATOM 195  C CB  . TYR A 1 25  ? -0.302  -21.288 -13.180 1.00 31.01 25  A 1 
ATOM 196  C CG  . TYR A 1 25  ? -0.832  -21.930 -11.912 1.00 27.10 25  A 1 
ATOM 197  C CD1 . TYR A 1 25  ? -1.283  -21.113 -10.857 1.00 24.37 25  A 1 
ATOM 198  C CD2 . TYR A 1 25  ? -0.904  -23.331 -11.791 1.00 23.44 25  A 1 
ATOM 199  C CE1 . TYR A 1 25  ? -1.799  -21.696 -9.686  1.00 22.33 25  A 1 
ATOM 200  C CE2 . TYR A 1 25  ? -1.424  -23.915 -10.620 1.00 23.32 25  A 1 
ATOM 201  C CZ  . TYR A 1 25  ? -1.871  -23.096 -9.567  1.00 26.27 25  A 1 
ATOM 202  O OH  . TYR A 1 25  ? -2.378  -23.657 -8.438  1.00 27.66 25  A 1 
ATOM 203  N N   . TYR A 1 26  ? -1.263  -19.797 -16.366 1.00 31.37 26  A 1 
ATOM 204  C CA  . TYR A 1 26  ? -0.909  -18.759 -17.344 1.00 33.99 26  A 1 
ATOM 205  C C   . TYR A 1 26  ? -2.151  -18.157 -18.008 1.00 35.96 26  A 1 
ATOM 206  O O   . TYR A 1 26  ? -2.378  -18.320 -19.198 1.00 33.19 26  A 1 
ATOM 207  C CB  . TYR A 1 26  ? 0.140   -19.273 -18.341 1.00 31.71 26  A 1 
ATOM 208  C CG  . TYR A 1 26  ? 1.543   -19.337 -17.772 1.00 27.96 26  A 1 
ATOM 209  C CD1 . TYR A 1 26  ? 2.349   -18.180 -17.765 1.00 24.15 26  A 1 
ATOM 210  C CD2 . TYR A 1 26  ? 2.045   -20.544 -17.249 1.00 23.71 26  A 1 
ATOM 211  C CE1 . TYR A 1 26  ? 3.656   -18.234 -17.244 1.00 22.01 26  A 1 
ATOM 212  C CE2 . TYR A 1 26  ? 3.351   -20.598 -16.722 1.00 22.40 26  A 1 
ATOM 213  C CZ  . TYR A 1 26  ? 4.159   -19.443 -16.724 1.00 24.25 26  A 1 
ATOM 214  O OH  . TYR A 1 26  ? 5.422   -19.499 -16.223 1.00 24.31 26  A 1 
ATOM 215  N N   . ASN A 1 27  ? -2.928  -17.416 -17.242 1.00 29.69 27  A 1 
ATOM 216  C CA  . ASN A 1 27  ? -3.851  -16.405 -17.764 1.00 34.49 27  A 1 
ATOM 217  C C   . ASN A 1 27  ? -3.325  -14.993 -17.448 1.00 35.21 27  A 1 
ATOM 218  O O   . ASN A 1 27  ? -4.042  -14.131 -16.962 1.00 33.72 27  A 1 
ATOM 219  C CB  . ASN A 1 27  ? -5.307  -16.685 -17.326 1.00 33.19 27  A 1 
ATOM 220  C CG  . ASN A 1 27  ? -6.189  -17.225 -18.444 1.00 28.06 27  A 1 
ATOM 221  O OD1 . ASN A 1 27  ? -5.804  -17.391 -19.587 1.00 25.83 27  A 1 
ATOM 222  N ND2 . ASN A 1 27  ? -7.438  -17.504 -18.145 1.00 25.04 27  A 1 
ATOM 223  N N   . CYS A 1 28  ? -2.040  -14.762 -17.727 1.00 35.59 28  A 1 
ATOM 224  C CA  . CYS A 1 28  ? -1.489  -13.408 -17.798 1.00 37.83 28  A 1 
ATOM 225  C C   . CYS A 1 28  ? -1.592  -12.900 -19.246 1.00 37.74 28  A 1 
ATOM 226  O O   . CYS A 1 28  ? -0.596  -12.633 -19.911 1.00 36.68 28  A 1 
ATOM 227  C CB  . CYS A 1 28  ? -0.080  -13.373 -17.193 1.00 38.38 28  A 1 
ATOM 228  S SG  . CYS A 1 28  ? 0.326   -11.664 -16.746 1.00 33.77 28  A 1 
ATOM 229  N N   . THR A 1 29  ? -2.815  -12.840 -19.779 1.00 28.24 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? -3.136  -12.226 -21.076 1.00 30.59 29  A 1 
ATOM 231  C C   . THR A 1 29  ? -4.310  -11.269 -20.925 1.00 31.41 29  A 1 
ATOM 232  O O   . THR A 1 29  ? -5.285  -11.338 -21.654 1.00 29.68 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? -3.368  -13.248 -22.207 1.00 28.29 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? -4.322  -14.205 -21.823 1.00 25.22 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? -2.090  -13.982 -22.601 1.00 25.00 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -4.201  -10.360 -19.969 1.00 30.71 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -4.883  -9.075  -20.006 1.00 32.01 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -3.814  -7.984  -19.969 1.00 32.84 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -3.584  -7.318  -18.970 1.00 31.03 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -5.958  -8.956  -18.912 1.00 29.90 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -7.330  -9.421  -19.366 1.00 26.92 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -8.198  -8.513  -20.006 1.00 23.72 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -7.743  -10.749 -19.152 1.00 23.13 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -9.477  -8.930  -20.424 1.00 21.92 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -9.018  -11.171 -19.573 1.00 22.17 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -9.887  -10.260 -20.207 1.00 22.87 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -11.124 -10.658 -20.605 1.00 22.75 30  A 1 
ATOM 248  N N   . PHE A 1 31  ? -3.124  -7.831  -21.100 1.00 28.67 31  A 1 
ATOM 249  C CA  . PHE A 1 31  ? -2.618  -6.527  -21.484 1.00 31.03 31  A 1 
ATOM 250  C C   . PHE A 1 31  ? -3.731  -5.892  -22.318 1.00 31.42 31  A 1 
ATOM 251  O O   . PHE A 1 31  ? -3.876  -6.265  -23.480 1.00 29.30 31  A 1 
ATOM 252  C CB  . PHE A 1 31  ? -1.315  -6.653  -22.294 1.00 28.13 31  A 1 
ATOM 253  C CG  . PHE A 1 31  ? -0.098  -7.014  -21.471 1.00 25.48 31  A 1 
ATOM 254  C CD1 . PHE A 1 31  ? 0.597   -6.014  -20.769 1.00 22.08 31  A 1 
ATOM 255  C CD2 . PHE A 1 31  ? 0.350   -8.349  -21.413 1.00 22.04 31  A 1 
ATOM 256  C CE1 . PHE A 1 31  ? 1.738   -6.340  -20.017 1.00 21.33 31  A 1 
ATOM 257  C CE2 . PHE A 1 31  ? 1.489   -8.677  -20.657 1.00 21.52 31  A 1 
ATOM 258  C CZ  . PHE A 1 31  ? 2.180   -7.670  -19.962 1.00 23.00 31  A 1 
ATOM 259  N N   . PRO A 1 32  ? -4.559  -4.986  -21.774 1.00 29.32 32  A 1 
ATOM 260  C CA  . PRO A 1 32  ? -5.143  -4.001  -22.651 1.00 31.42 32  A 1 
ATOM 261  C C   . PRO A 1 32  ? -3.950  -3.220  -23.217 1.00 32.66 32  A 1 
ATOM 262  O O   . PRO A 1 32  ? -3.216  -2.570  -22.475 1.00 31.50 32  A 1 
ATOM 263  C CB  . PRO A 1 32  ? -6.094  -3.172  -21.776 1.00 29.10 32  A 1 
ATOM 264  C CG  . PRO A 1 32  ? -5.546  -3.323  -20.363 1.00 28.89 32  A 1 
ATOM 265  C CD  . PRO A 1 32  ? -4.720  -4.613  -20.383 1.00 31.40 32  A 1 
ATOM 266  N N   . ASN A 1 33  ? -3.706  -3.348  -24.532 1.00 26.15 33  A 1 
ATOM 267  C CA  . ASN A 1 33  ? -2.735  -2.519  -25.261 1.00 29.42 33  A 1 
ATOM 268  C C   . ASN A 1 33  ? -3.122  -1.024  -25.280 1.00 30.97 33  A 1 
ATOM 269  O O   . ASN A 1 33  ? -2.489  -0.237  -25.965 1.00 28.74 33  A 1 
ATOM 270  C CB  . ASN A 1 33  ? -2.546  -3.095  -26.682 1.00 26.53 33  A 1 
ATOM 271  C CG  . ASN A 1 33  ? -1.598  -4.281  -26.750 1.00 22.82 33  A 1 
ATOM 272  O OD1 . ASN A 1 33  ? -0.702  -4.476  -25.944 1.00 19.81 33  A 1 
ATOM 273  N ND2 . ASN A 1 33  ? -1.737  -5.118  -27.750 1.00 19.73 33  A 1 
ATOM 274  N N   . ASP A 1 34  ? -4.112  -0.649  -24.474 1.00 27.72 34  A 1 
ATOM 275  C CA  . ASP A 1 34  ? -4.623  0.700   -24.278 1.00 31.07 34  A 1 
ATOM 276  C C   . ASP A 1 34  ? -4.499  1.093   -22.798 1.00 31.97 34  A 1 
ATOM 277  O O   . ASP A 1 34  ? -5.483  1.419   -22.137 1.00 29.52 34  A 1 
ATOM 278  C CB  . ASP A 1 34  ? -6.075  0.784   -24.784 1.00 27.99 34  A 1 
ATOM 279  C CG  . ASP A 1 34  ? -6.229  0.443   -26.266 1.00 24.19 34  A 1 
ATOM 280  O OD1 . ASP A 1 34  ? -5.410  0.938   -27.068 1.00 21.28 34  A 1 
ATOM 281  O OD2 . ASP A 1 34  ? -7.178  -0.306  -26.583 1.00 20.37 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? -3.283  1.034   -22.224 1.00 28.44 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? -2.980  1.906   -21.086 1.00 29.89 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? -2.523  3.217   -21.723 1.00 31.12 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? -1.416  3.256   -22.272 1.00 29.70 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? -1.935  1.312   -20.117 1.00 28.09 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? -2.401  -0.065  -19.587 1.00 24.61 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? -1.716  2.295   -18.946 1.00 24.12 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? -1.392  -0.767  -18.666 1.00 22.01 35  A 1 
ATOM 290  N N   . PRO A 1 36  ? -3.352  4.279   -21.740 1.00 29.03 36  A 1 
ATOM 291  C CA  . PRO A 1 36  ? -2.885  5.571   -22.198 1.00 30.68 36  A 1 
ATOM 292  C C   . PRO A 1 36  ? -1.674  5.946   -21.343 1.00 33.05 36  A 1 
ATOM 293  O O   . PRO A 1 36  ? -1.638  5.640   -20.150 1.00 31.95 36  A 1 
ATOM 294  C CB  . PRO A 1 36  ? -4.055  6.547   -22.015 1.00 28.04 36  A 1 
ATOM 295  C CG  . PRO A 1 36  ? -5.264  5.666   -21.715 1.00 27.73 36  A 1 
ATOM 296  C CD  . PRO A 1 36  ? -4.665  4.390   -21.132 1.00 30.57 36  A 1 
ATOM 297  N N   . SER A 1 37  ? -0.685  6.619   -21.926 1.00 26.79 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 0.360   7.322   -21.175 1.00 27.81 37  A 1 
ATOM 299  C C   . SER A 1 37  ? -0.284  8.487   -20.419 1.00 29.31 37  A 1 
ATOM 300  O O   . SER A 1 37  ? -0.184  9.645   -20.821 1.00 28.11 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 1.453   7.790   -22.141 1.00 25.55 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 0.898   8.645   -23.120 1.00 22.48 37  A 1 
ATOM 303  N N   . VAL A 1 38  ? -1.055  8.169   -19.385 1.00 30.62 38  A 1 
ATOM 304  C CA  . VAL A 1 38  ? -1.714  9.134   -18.513 1.00 31.84 38  A 1 
ATOM 305  C C   . VAL A 1 38  ? -0.737  9.382   -17.380 1.00 34.43 38  A 1 
ATOM 306  O O   . VAL A 1 38  ? -0.347  8.448   -16.684 1.00 32.89 38  A 1 
ATOM 307  C CB  . VAL A 1 38  ? -3.097  8.627   -18.045 1.00 27.97 38  A 1 
ATOM 308  C CG1 . VAL A 1 38  ? -3.837  9.673   -17.205 1.00 24.59 38  A 1 
ATOM 309  C CG2 . VAL A 1 38  ? -4.025  8.331   -19.230 1.00 24.86 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -0.298  10.631  -17.235 1.00 40.55 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? 0.348   11.082  -16.005 1.00 42.12 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -0.491  10.659  -14.802 1.00 45.52 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -1.692  10.443  -14.965 1.00 43.36 39  A 1 
ATOM 314  N N   . MET A 1 40  ? 0.135   10.511  -13.633 1.00 64.10 40  A 1 
ATOM 315  C CA  . MET A 1 40  ? -0.399  9.901   -12.401 1.00 70.61 40  A 1 
ATOM 316  C C   . MET A 1 40  ? -1.909  10.145  -12.234 1.00 79.02 40  A 1 
ATOM 317  O O   . MET A 1 40  ? -2.339  11.203  -11.771 1.00 73.02 40  A 1 
ATOM 318  C CB  . MET A 1 40  ? 0.378   10.465  -11.198 1.00 62.05 40  A 1 
ATOM 319  C CG  . MET A 1 40  ? 0.872   9.375   -10.254 1.00 53.75 40  A 1 
ATOM 320  S SD  . MET A 1 40  ? 1.516   9.941   -8.659  1.00 48.69 40  A 1 
ATOM 321  C CE  . MET A 1 40  ? 2.609   11.279  -9.156  1.00 42.53 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? -2.734  9.203   -12.707 1.00 84.75 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? -4.187  9.339   -12.666 1.00 91.38 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? -4.673  9.155   -11.236 1.00 95.45 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? -4.092  8.365   -10.494 1.00 93.97 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? -5.733  9.848   -10.839 1.00 97.12 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? -6.366  9.612   -9.534  1.00 97.63 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? -7.310  8.417   -9.656  1.00 97.90 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? -8.220  8.418   -10.486 1.00 97.37 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? -7.058  10.883  -9.007  1.00 97.05 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? -5.992  11.967  -8.740  1.00 95.18 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? -7.860  10.577  -7.727  1.00 95.53 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? -6.575  13.322  -8.337  1.00 90.19 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -7.115  7.403   -8.814  1.00 97.72 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -8.016  6.265   -8.713  1.00 98.07 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -9.192  6.636   -7.797  1.00 98.33 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -9.040  6.724   -6.579  1.00 98.26 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -7.230  5.030   -8.242  1.00 97.94 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -8.065  3.741   -8.180  1.00 97.16 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -8.644  3.350   -9.543  1.00 95.95 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -7.181  2.587   -7.699  1.00 95.94 43  A 1 
ATOM 342  N N   . ALA A 1 44  ? -10.366 6.855   -8.399  1.00 98.21 44  A 1 
ATOM 343  C CA  . ALA A 1 44  ? -11.590 7.159   -7.662  1.00 98.27 44  A 1 
ATOM 344  C C   . ALA A 1 44  ? -11.968 6.019   -6.699  1.00 98.47 44  A 1 
ATOM 345  O O   . ALA A 1 44  ? -11.712 4.852   -6.985  1.00 98.24 44  A 1 
ATOM 346  C CB  . ALA A 1 44  ? -12.716 7.446   -8.660  1.00 97.78 44  A 1 
ATOM 347  N N   . ASN A 1 45  ? -12.625 6.361   -5.591  1.00 98.51 45  A 1 
ATOM 348  C CA  . ASN A 1 45  ? -13.028 5.446   -4.513  1.00 98.66 45  A 1 
ATOM 349  C C   . ASN A 1 45  ? -11.861 4.796   -3.746  1.00 98.79 45  A 1 
ATOM 350  O O   . ASN A 1 45  ? -12.095 3.904   -2.926  1.00 98.67 45  A 1 
ATOM 351  C CB  . ASN A 1 45  ? -14.031 4.398   -5.037  1.00 98.48 45  A 1 
ATOM 352  C CG  . ASN A 1 45  ? -15.163 4.987   -5.845  1.00 97.96 45  A 1 
ATOM 353  O OD1 . ASN A 1 45  ? -15.708 6.038   -5.540  1.00 93.69 45  A 1 
ATOM 354  N ND2 . ASN A 1 45  ? -15.567 4.318   -6.897  1.00 93.13 45  A 1 
ATOM 355  N N   . PHE A 1 46  ? -10.621 5.224   -3.986  1.00 98.69 46  A 1 
ATOM 356  C CA  . PHE A 1 46  ? -9.441  4.724   -3.285  1.00 98.78 46  A 1 
ATOM 357  C C   . PHE A 1 46  ? -8.983  5.700   -2.199  1.00 98.82 46  A 1 
ATOM 358  O O   . PHE A 1 46  ? -8.733  6.878   -2.459  1.00 98.75 46  A 1 
ATOM 359  C CB  . PHE A 1 46  ? -8.335  4.407   -4.297  1.00 98.74 46  A 1 
ATOM 360  C CG  . PHE A 1 46  ? -7.096  3.746   -3.715  1.00 98.74 46  A 1 
ATOM 361  C CD1 . PHE A 1 46  ? -5.823  4.075   -4.229  1.00 98.43 46  A 1 
ATOM 362  C CD2 . PHE A 1 46  ? -7.197  2.790   -2.688  1.00 98.44 46  A 1 
ATOM 363  C CE1 . PHE A 1 46  ? -4.671  3.454   -3.720  1.00 98.34 46  A 1 
ATOM 364  C CE2 . PHE A 1 46  ? -6.043  2.179   -2.167  1.00 98.25 46  A 1 
ATOM 365  C CZ  . PHE A 1 46  ? -4.779  2.510   -2.683  1.00 98.56 46  A 1 
ATOM 366  N N   . VAL A 1 47  ? -8.870  5.197   -0.971  1.00 98.86 47  A 1 
ATOM 367  C CA  . VAL A 1 47  ? -8.376  5.926   0.204   1.00 98.91 47  A 1 
ATOM 368  C C   . VAL A 1 47  ? -7.098  5.268   0.704   1.00 98.91 47  A 1 
ATOM 369  O O   . VAL A 1 47  ? -7.010  4.044   0.784   1.00 98.82 47  A 1 
ATOM 370  C CB  . VAL A 1 47  ? -9.427  5.982   1.326   1.00 98.86 47  A 1 
ATOM 371  C CG1 . VAL A 1 47  ? -8.962  6.859   2.495   1.00 98.41 47  A 1 
ATOM 372  C CG2 . VAL A 1 47  ? -10.777 6.510   0.834   1.00 98.41 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? -6.123  6.074   1.089   1.00 98.87 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? -4.878  5.598   1.696   1.00 98.86 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? -4.700  6.203   3.080   1.00 98.86 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? -4.844  7.411   3.262   1.00 98.77 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? -3.689  5.876   0.767   1.00 98.72 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? -2.346  5.610   1.447   1.00 97.98 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? -3.767  4.967   -0.465  1.00 98.13 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? -4.368  5.357   4.046   1.00 98.78 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? -3.953  5.740   5.389   1.00 98.80 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? -2.428  5.705   5.475   1.00 98.70 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? -1.800  4.682   5.213   1.00 98.38 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? -4.596  4.810   6.430   1.00 98.77 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? -6.089  4.978   6.686   1.00 98.82 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? -6.898  5.844   5.925   1.00 98.61 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? -6.676  4.241   7.737   1.00 98.58 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? -8.268  5.974   6.206   1.00 98.52 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? -8.046  4.374   8.020   1.00 98.45 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? -8.844  5.239   7.253   1.00 98.66 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? -1.826  6.819   5.855   1.00 98.69 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? -0.379  6.968   5.988   1.00 98.61 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? -0.006  7.511   7.368   1.00 98.54 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? -0.771  8.213   8.021   1.00 98.05 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 0.168   7.883   4.882   1.00 98.42 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 0.204   7.207   3.498   1.00 97.77 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 1.235   6.075   3.380   1.00 98.35 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 1.313   5.460   2.288   1.00 96.70 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 2.000   5.811   4.330   1.00 97.28 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? 1.194   7.202   7.809   1.00 97.96 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? 1.713   7.655   9.090   1.00 97.78 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? 2.997   6.936   9.463   1.00 97.69 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? 3.332   5.894   8.899   1.00 96.96 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? 3.718   7.497   10.430  1.00 96.40 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? 4.881   6.836   11.011  1.00 95.95 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? 4.478   5.589   11.826  1.00 96.28 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? 3.303   5.395   12.161  1.00 95.04 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? 5.709   7.883   11.783  1.00 93.85 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? 5.017   8.487   13.025  1.00 92.70 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? 5.253   7.645   14.274  1.00 88.29 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? 5.587   9.866   13.323  1.00 89.33 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? 5.441   4.724   12.159  1.00 96.67 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? 5.143   3.517   12.933  1.00 96.54 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? 4.637   3.884   14.332  1.00 96.50 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? 5.232   4.690   15.046  1.00 95.30 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? 6.353   2.575   12.973  1.00 96.02 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? 6.754   2.149   11.560  1.00 94.52 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? 5.840   1.852   10.750  1.00 90.64 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? 7.959   2.250   11.251  1.00 89.83 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? 3.490   3.312   14.732  1.00 96.48 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? 2.801   3.661   15.981  1.00 96.16 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? 1.822   4.840   15.884  1.00 96.74 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? 1.230   5.205   16.907  1.00 95.96 54  A 1 
ATOM 424  N N   . SER A 1 55  ? 1.576   5.399   14.690  1.00 96.78 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? 0.529   6.417   14.464  1.00 97.02 55  A 1 
ATOM 426  C C   . SER A 1 55  ? -0.900  5.872   14.592  1.00 97.19 55  A 1 
ATOM 427  O O   . SER A 1 55  ? -1.822  6.635   14.871  1.00 96.10 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? 0.698   7.067   13.088  1.00 96.94 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? 0.642   6.083   12.076  1.00 96.12 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? -1.095  4.559   14.455  1.00 97.39 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? -2.392  3.903   14.654  1.00 97.44 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? -3.200  3.671   13.374  1.00 97.99 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? -4.391  3.382   13.485  1.00 97.55 56  A 1 
ATOM 434  N N   . THR A 1 57  ? -2.589  3.744   12.179  1.00 98.13 57  A 1 
ATOM 435  C CA  . THR A 1 57  ? -3.261  3.499   10.884  1.00 98.30 57  A 1 
ATOM 436  C C   . THR A 1 57  ? -4.029  2.172   10.856  1.00 98.42 57  A 1 
ATOM 437  O O   . THR A 1 57  ? -5.226  2.159   10.560  1.00 98.22 57  A 1 
ATOM 438  C CB  . THR A 1 57  ? -2.245  3.504   9.726   1.00 98.08 57  A 1 
ATOM 439  O OG1 . THR A 1 57  ? -1.165  2.648   10.026  1.00 96.45 57  A 1 
ATOM 440  C CG2 . THR A 1 57  ? -1.671  4.902   9.487   1.00 96.37 57  A 1 
ATOM 441  N N   . THR A 1 58  ? -3.405  1.071   11.296  1.00 97.99 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? -4.050  -0.252  11.382  1.00 97.75 58  A 1 
ATOM 443  C C   . THR A 1 58  ? -5.234  -0.269  12.359  1.00 98.04 58  A 1 
ATOM 444  O O   . THR A 1 58  ? -6.268  -0.888  12.091  1.00 97.88 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? -3.034  -1.311  11.837  1.00 97.14 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? -1.808  -1.183  11.156  1.00 95.23 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? -3.539  -2.735  11.647  1.00 95.18 58  A 1 
ATOM 448  N N   . THR A 1 59  ? -5.118  0.432   13.499  1.00 98.08 59  A 1 
ATOM 449  C CA  . THR A 1 59  ? -6.213  0.566   14.476  1.00 98.07 59  A 1 
ATOM 450  C C   . THR A 1 59  ? -7.382  1.324   13.856  1.00 98.39 59  A 1 
ATOM 451  O O   . THR A 1 59  ? -8.518  0.867   13.944  1.00 98.31 59  A 1 
ATOM 452  C CB  . THR A 1 59  ? -5.738  1.286   15.749  1.00 97.68 59  A 1 
ATOM 453  O OG1 . THR A 1 59  ? -4.646  0.599   16.313  1.00 96.21 59  A 1 
ATOM 454  C CG2 . THR A 1 59  ? -6.821  1.373   16.828  1.00 96.19 59  A 1 
ATOM 455  N N   . GLN A 1 60  ? -7.116  2.437   13.181  1.00 98.51 60  A 1 
ATOM 456  C CA  . GLN A 1 60  ? -8.140  3.247   12.525  1.00 98.61 60  A 1 
ATOM 457  C C   . GLN A 1 60  ? -8.844  2.490   11.393  1.00 98.65 60  A 1 
ATOM 458  O O   . GLN A 1 60  ? -10.070 2.543   11.290  1.00 98.59 60  A 1 
ATOM 459  C CB  . GLN A 1 60  ? -7.508  4.549   12.019  1.00 98.62 60  A 1 
ATOM 460  C CG  . GLN A 1 60  ? -7.048  5.451   13.177  1.00 97.98 60  A 1 
ATOM 461  C CD  . GLN A 1 60  ? -8.176  5.767   14.148  1.00 98.22 60  A 1 
ATOM 462  O OE1 . GLN A 1 60  ? -9.307  5.991   13.746  1.00 93.65 60  A 1 
ATOM 463  N NE2 . GLN A 1 60  ? -7.941  5.758   15.441  1.00 93.36 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? -8.100  1.715   10.603  1.00 98.62 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? -8.687  0.863   9.569   1.00 98.61 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? -9.582  -0.236  10.166  1.00 98.63 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? -10.628 -0.551  9.603   1.00 98.47 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? -7.555  0.279   8.704   1.00 98.46 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? -8.056  -0.557  7.513   1.00 97.78 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? -9.009  0.223   6.605   1.00 96.61 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? -6.866  -1.008  6.671   1.00 96.58 61  A 1 
ATOM 472  N N   . THR A 1 62  ? -9.208  -0.789  11.324  1.00 98.61 62  A 1 
ATOM 473  C CA  . THR A 1 62  ? -10.028 -1.783  12.038  1.00 98.52 62  A 1 
ATOM 474  C C   . THR A 1 62  ? -11.325 -1.162  12.565  1.00 98.55 62  A 1 
ATOM 475  O O   . THR A 1 62  ? -12.392 -1.737  12.370  1.00 98.38 62  A 1 
ATOM 476  C CB  . THR A 1 62  ? -9.237  -2.431  13.185  1.00 98.36 62  A 1 
ATOM 477  O OG1 . THR A 1 62  ? -8.069  -3.036  12.675  1.00 96.80 62  A 1 
ATOM 478  C CG2 . THR A 1 62  ? -10.032 -3.525  13.901  1.00 96.43 62  A 1 
ATOM 479  N N   . ILE A 1 63  ? -11.265 0.032   13.169  1.00 98.53 63  A 1 
ATOM 480  C CA  . ILE A 1 63  ? -12.460 0.761   13.635  1.00 98.53 63  A 1 
ATOM 481  C C   . ILE A 1 63  ? -13.392 1.078   12.456  1.00 98.48 63  A 1 
ATOM 482  O O   . ILE A 1 63  ? -14.604 0.889   12.559  1.00 98.26 63  A 1 
ATOM 483  C CB  . ILE A 1 63  ? -12.049 2.045   14.395  1.00 98.56 63  A 1 
ATOM 484  C CG1 . ILE A 1 63  ? -11.314 1.694   15.711  1.00 98.30 63  A 1 
ATOM 485  C CG2 . ILE A 1 63  ? -13.278 2.920   14.707  1.00 98.23 63  A 1 
ATOM 486  C CD1 . ILE A 1 63  ? -10.603 2.886   16.367  1.00 97.27 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? -12.844 1.520   11.327  1.00 98.47 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? -13.621 1.805   10.123  1.00 98.46 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? -14.299 0.540   9.575   1.00 98.36 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? -15.482 0.579   9.244   1.00 98.24 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? -12.695 2.457   9.081   1.00 98.51 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? -13.427 2.897   7.802   1.00 98.24 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? -14.418 4.031   8.064   1.00 97.73 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? -12.407 3.384   6.775   1.00 97.75 64  A 1 
ATOM 495  N N   . ASP A 1 65  ? -13.591 -0.584  9.514   1.00 98.42 65  A 1 
ATOM 496  C CA  . ASP A 1 65  ? -14.150 -1.871  9.081   1.00 98.27 65  A 1 
ATOM 497  C C   . ASP A 1 65  ? -15.310 -2.320  9.976   1.00 98.08 65  A 1 
ATOM 498  O O   . ASP A 1 65  ? -16.394 -2.626  9.484   1.00 97.71 65  A 1 
ATOM 499  C CB  . ASP A 1 65  ? -13.026 -2.906  9.067   1.00 98.06 65  A 1 
ATOM 500  C CG  . ASP A 1 65  ? -13.470 -4.274  8.545   1.00 97.39 65  A 1 
ATOM 501  O OD1 . ASP A 1 65  ? -14.060 -4.339  7.454   1.00 94.38 65  A 1 
ATOM 502  O OD2 . ASP A 1 65  ? -13.076 -5.287  9.170   1.00 94.29 65  A 1 
ATOM 503  N N   . ASP A 1 66  ? -15.128 -2.258  11.294  1.00 97.97 66  A 1 
ATOM 504  C CA  . ASP A 1 66  ? -16.168 -2.556  12.281  1.00 97.67 66  A 1 
ATOM 505  C C   . ASP A 1 66  ? -17.398 -1.650  12.104  1.00 97.54 66  A 1 
ATOM 506  O O   . ASP A 1 66  ? -18.540 -2.112  12.214  1.00 96.91 66  A 1 
ATOM 507  C CB  . ASP A 1 66  ? -15.594 -2.368  13.700  1.00 97.42 66  A 1 
ATOM 508  C CG  . ASP A 1 66  ? -14.968 -3.622  14.318  1.00 89.92 66  A 1 
ATOM 509  O OD1 . ASP A 1 66  ? -14.648 -4.579  13.593  1.00 84.95 66  A 1 
ATOM 510  O OD2 . ASP A 1 66  ? -14.953 -3.660  15.576  1.00 83.44 66  A 1 
ATOM 511  N N   . PHE A 1 67  ? -17.200 -0.361  11.811  1.00 97.71 67  A 1 
ATOM 512  C CA  . PHE A 1 67  ? -18.282 0.582   11.534  1.00 97.28 67  A 1 
ATOM 513  C C   . PHE A 1 67  ? -19.076 0.188   10.280  1.00 97.23 67  A 1 
ATOM 514  O O   . PHE A 1 67  ? -20.306 0.144   10.330  1.00 96.72 67  A 1 
ATOM 515  C CB  . PHE A 1 67  ? -17.714 2.005   11.426  1.00 96.91 67  A 1 
ATOM 516  C CG  . PHE A 1 67  ? -18.727 3.020   10.937  1.00 96.40 67  A 1 
ATOM 517  C CD1 . PHE A 1 67  ? -18.732 3.417   9.586   1.00 94.50 67  A 1 
ATOM 518  C CD2 . PHE A 1 67  ? -19.692 3.535   11.818  1.00 94.66 67  A 1 
ATOM 519  C CE1 . PHE A 1 67  ? -19.698 4.329   9.127   1.00 93.47 67  A 1 
ATOM 520  C CE2 . PHE A 1 67  ? -20.657 4.445   11.359  1.00 93.52 67  A 1 
ATOM 521  C CZ  . PHE A 1 67  ? -20.660 4.843   10.011  1.00 93.71 67  A 1 
ATOM 522  N N   . PHE A 1 68  ? -18.405 -0.152  9.179   1.00 97.68 68  A 1 
ATOM 523  C CA  . PHE A 1 68  ? -19.065 -0.590  7.943   1.00 97.56 68  A 1 
ATOM 524  C C   . PHE A 1 68  ? -19.820 -1.914  8.115   1.00 97.17 68  A 1 
ATOM 525  O O   . PHE A 1 68  ? -20.933 -2.050  7.609   1.00 96.07 68  A 1 
ATOM 526  C CB  . PHE A 1 68  ? -18.040 -0.691  6.802   1.00 97.61 68  A 1 
ATOM 527  C CG  . PHE A 1 68  ? -17.898 0.588   5.999   1.00 97.92 68  A 1 
ATOM 528  C CD1 . PHE A 1 68  ? -18.547 0.708   4.757   1.00 97.32 68  A 1 
ATOM 529  C CD2 . PHE A 1 68  ? -17.132 1.659   6.482   1.00 97.33 68  A 1 
ATOM 530  C CE1 . PHE A 1 68  ? -18.421 1.888   4.004   1.00 97.11 68  A 1 
ATOM 531  C CE2 . PHE A 1 68  ? -17.008 2.839   5.734   1.00 97.26 68  A 1 
ATOM 532  C CZ  . PHE A 1 68  ? -17.648 2.954   4.492   1.00 97.58 68  A 1 
ATOM 533  N N   . GLN A 1 69  ? -19.264 -2.872  8.863   1.00 97.28 69  A 1 
ATOM 534  C CA  . GLN A 1 69  ? -19.906 -4.161  9.127   1.00 96.57 69  A 1 
ATOM 535  C C   . GLN A 1 69  ? -21.154 -4.023  10.007  1.00 96.35 69  A 1 
ATOM 536  O O   . GLN A 1 69  ? -22.177 -4.653  9.736   1.00 95.11 69  A 1 
ATOM 537  C CB  . GLN A 1 69  ? -18.910 -5.105  9.814   1.00 96.00 69  A 1 
ATOM 538  C CG  . GLN A 1 69  ? -17.796 -5.598  8.880   1.00 90.69 69  A 1 
ATOM 539  C CD  . GLN A 1 69  ? -16.827 -6.536  9.592   1.00 84.93 69  A 1 
ATOM 540  O OE1 . GLN A 1 69  ? -17.131 -7.142  10.611  1.00 76.20 69  A 1 
ATOM 541  N NE2 . GLN A 1 69  ? -15.647 -6.737  9.072   1.00 73.79 69  A 1 
ATOM 542  N N   . ARG A 1 70  ? -21.099 -3.216  11.071  1.00 95.68 70  A 1 
ATOM 543  C CA  . ARG A 1 70  ? -22.215 -3.046  12.017  1.00 94.72 70  A 1 
ATOM 544  C C   . ARG A 1 70  ? -23.281 -2.093  11.495  1.00 95.07 70  A 1 
ATOM 545  O O   . ARG A 1 70  ? -24.459 -2.291  11.801  1.00 92.51 70  A 1 
ATOM 546  C CB  . ARG A 1 70  ? -21.688 -2.575  13.377  1.00 94.11 70  A 1 
ATOM 547  C CG  . ARG A 1 70  ? -20.790 -3.618  14.054  1.00 88.07 70  A 1 
ATOM 548  C CD  . ARG A 1 70  ? -20.261 -3.065  15.380  1.00 82.88 70  A 1 
ATOM 549  N NE  . ARG A 1 70  ? -19.167 -3.891  15.909  1.00 74.86 70  A 1 
ATOM 550  C CZ  . ARG A 1 70  ? -18.609 -3.791  17.099  1.00 67.39 70  A 1 
ATOM 551  N NH1 . ARG A 1 70  ? -19.091 -3.004  18.023  1.00 61.59 70  A 1 
ATOM 552  N NH2 . ARG A 1 70  ? -17.526 -4.474  17.366  1.00 58.39 70  A 1 
ATOM 553  N N   . ASN A 1 71  ? -22.877 -1.070  10.766  1.00 92.26 71  A 1 
ATOM 554  C CA  . ASN A 1 71  ? -23.714 0.015   10.250  1.00 92.36 71  A 1 
ATOM 555  C C   . ASN A 1 71  ? -24.816 0.449   11.253  1.00 92.36 71  A 1 
ATOM 556  O O   . ASN A 1 71  ? -26.013 0.292   10.965  1.00 89.34 71  A 1 
ATOM 557  C CB  . ASN A 1 71  ? -24.229 -0.388  8.860   1.00 90.31 71  A 1 
ATOM 558  C CG  . ASN A 1 71  ? -24.883 0.757   8.116   1.00 91.43 71  A 1 
ATOM 559  O OD1 . ASN A 1 71  ? -24.897 1.905   8.527   1.00 89.02 71  A 1 
ATOM 560  N ND2 . ASN A 1 71  ? -25.452 0.474   6.967   1.00 87.45 71  A 1 
ATOM 561  N N   . PRO A 1 72  ? -24.451 0.929   12.455  1.00 92.50 72  A 1 
ATOM 562  C CA  . PRO A 1 72  ? -25.389 1.113   13.569  1.00 90.94 72  A 1 
ATOM 563  C C   . PRO A 1 72  ? -26.480 2.142   13.263  1.00 91.41 72  A 1 
ATOM 564  O O   . PRO A 1 72  ? -27.603 2.024   13.752  1.00 88.46 72  A 1 
ATOM 565  C CB  . PRO A 1 72  ? -24.515 1.545   14.755  1.00 90.08 72  A 1 
ATOM 566  C CG  . PRO A 1 72  ? -23.291 2.180   14.102  1.00 89.45 72  A 1 
ATOM 567  C CD  . PRO A 1 72  ? -23.108 1.336   12.850  1.00 92.78 72  A 1 
ATOM 568  N N   . GLU A 1 73  ? -26.182 3.117   12.406  1.00 90.25 73  A 1 
ATOM 569  C CA  . GLU A 1 73  ? -27.101 4.176   11.969  1.00 89.50 73  A 1 
ATOM 570  C C   . GLU A 1 73  ? -27.920 3.791   10.723  1.00 90.31 73  A 1 
ATOM 571  O O   . GLU A 1 73  ? -28.732 4.585   10.253  1.00 86.73 73  A 1 
ATOM 572  C CB  . GLU A 1 73  ? -26.306 5.467   11.742  1.00 88.03 73  A 1 
ATOM 573  C CG  . GLU A 1 73  ? -25.658 5.992   13.037  1.00 84.49 73  A 1 
ATOM 574  C CD  . GLU A 1 73  ? -24.840 7.267   12.806  1.00 79.60 73  A 1 
ATOM 575  O OE1 . GLU A 1 73  ? -23.799 7.414   13.478  1.00 72.32 73  A 1 
ATOM 576  O OE2 . GLU A 1 73  ? -25.260 8.082   11.954  1.00 72.51 73  A 1 
ATOM 577  N N   . ARG A 1 74  ? -27.741 2.570   10.186  1.00 88.54 74  A 1 
ATOM 578  C CA  . ARG A 1 74  ? -28.402 2.070   8.963   1.00 89.63 74  A 1 
ATOM 579  C C   . ARG A 1 74  ? -28.220 3.006   7.758   1.00 90.89 74  A 1 
ATOM 580  O O   . ARG A 1 74  ? -29.146 3.211   6.971   1.00 88.18 74  A 1 
ATOM 581  C CB  . ARG A 1 74  ? -29.875 1.735   9.232   1.00 89.51 74  A 1 
ATOM 582  C CG  . ARG A 1 74  ? -30.067 0.719   10.357  1.00 84.71 74  A 1 
ATOM 583  C CD  . ARG A 1 74  ? -31.562 0.456   10.521  1.00 77.97 74  A 1 
ATOM 584  N NE  . ARG A 1 74  ? -31.817 -0.537  11.574  1.00 69.93 74  A 1 
ATOM 585  C CZ  . ARG A 1 74  ? -33.003 -0.964  11.966  1.00 57.67 74  A 1 
ATOM 586  N NH1 . ARG A 1 74  ? -34.106 -0.517  11.434  1.00 52.07 74  A 1 
ATOM 587  N NH2 . ARG A 1 74  ? -33.097 -1.857  12.915  1.00 53.62 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -27.031 3.578   7.628   1.00 89.24 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -26.667 4.441   6.515   1.00 88.67 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -26.636 3.648   5.199   1.00 89.85 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -26.329 2.452   5.181   1.00 88.66 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -25.308 5.108   6.798   1.00 88.87 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -25.247 5.954   8.088   1.00 87.55 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -23.828 6.481   8.287   1.00 84.53 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -26.209 7.144   8.030   1.00 84.89 75  A 1 
ATOM 596  N N   . SER A 1 76  ? -26.922 4.326   4.085   1.00 92.59 76  A 1 
ATOM 597  C CA  . SER A 1 76  ? -26.702 3.777   2.745   1.00 92.66 76  A 1 
ATOM 598  C C   . SER A 1 76  ? -25.204 3.830   2.417   1.00 93.67 76  A 1 
ATOM 599  O O   . SER A 1 76  ? -24.729 4.783   1.803   1.00 91.64 76  A 1 
ATOM 600  C CB  . SER A 1 76  ? -27.543 4.532   1.718   1.00 90.18 76  A 1 
ATOM 601  O OG  . SER A 1 76  ? -27.438 3.908   0.452   1.00 77.55 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? -24.451 2.832   2.878   1.00 94.85 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? -23.006 2.742   2.686   1.00 95.49 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? -22.665 1.993   1.385   1.00 95.99 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? -23.334 1.010   1.060   1.00 95.53 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? -22.355 2.069   3.911   1.00 95.34 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? -22.554 2.814   5.248   1.00 95.33 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? -21.896 2.026   6.380   1.00 93.59 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? -21.955 4.220   5.229   1.00 94.07 77  A 1 
ATOM 610  N N   . PRO A 1 78  ? -21.620 2.416   0.641   1.00 97.38 78  A 1 
ATOM 611  C CA  . PRO A 1 78  ? -21.098 1.626   -0.466  1.00 97.46 78  A 1 
ATOM 612  C C   . PRO A 1 78  ? -20.469 0.320   0.049   1.00 97.70 78  A 1 
ATOM 613  O O   . PRO A 1 78  ? -20.085 0.245   1.220   1.00 97.45 78  A 1 
ATOM 614  C CB  . PRO A 1 78  ? -20.061 2.528   -1.141  1.00 97.34 78  A 1 
ATOM 615  C CG  . PRO A 1 78  ? -19.523 3.364   0.022   1.00 97.02 78  A 1 
ATOM 616  C CD  . PRO A 1 78  ? -20.754 3.568   0.900   1.00 97.75 78  A 1 
ATOM 617  N N   . PRO A 1 79  ? -20.294 -0.708  -0.812  1.00 97.64 79  A 1 
ATOM 618  C CA  . PRO A 1 79  ? -19.477 -1.863  -0.458  1.00 97.78 79  A 1 
ATOM 619  C C   . PRO A 1 79  ? -18.068 -1.419  -0.041  1.00 98.19 79  A 1 
ATOM 620  O O   . PRO A 1 79  ? -17.475 -0.552  -0.682  1.00 98.12 79  A 1 
ATOM 621  C CB  . PRO A 1 79  ? -19.450 -2.763  -1.695  1.00 97.20 79  A 1 
ATOM 622  C CG  . PRO A 1 79  ? -20.688 -2.331  -2.483  1.00 95.72 79  A 1 
ATOM 623  C CD  . PRO A 1 79  ? -20.807 -0.844  -2.164  1.00 97.31 79  A 1 
ATOM 624  N N   . PHE A 1 80  ? -17.539 -2.014  1.022   1.00 97.96 80  A 1 
ATOM 625  C CA  . PHE A 1 80  ? -16.267 -1.627  1.623   1.00 98.23 80  A 1 
ATOM 626  C C   . PHE A 1 80  ? -15.235 -2.749  1.519   1.00 98.25 80  A 1 
ATOM 627  O O   . PHE A 1 80  ? -15.538 -3.910  1.780   1.00 97.96 80  A 1 
ATOM 628  C CB  . PHE A 1 80  ? -16.508 -1.215  3.083   1.00 98.16 80  A 1 
ATOM 629  C CG  . PHE A 1 80  ? -15.242 -0.844  3.824   1.00 98.35 80  A 1 
ATOM 630  C CD1 . PHE A 1 80  ? -14.728 -1.689  4.823   1.00 97.53 80  A 1 
ATOM 631  C CD2 . PHE A 1 80  ? -14.565 0.345   3.506   1.00 97.60 80  A 1 
ATOM 632  C CE1 . PHE A 1 80  ? -13.553 -1.341  5.505   1.00 97.30 80  A 1 
ATOM 633  C CE2 . PHE A 1 80  ? -13.388 0.689   4.187   1.00 97.32 80  A 1 
ATOM 634  C CZ  . PHE A 1 80  ? -12.881 -0.150  5.191   1.00 97.78 80  A 1 
ATOM 635  N N   . TYR A 1 81  ? -14.008 -2.400  1.162   1.00 98.51 81  A 1 
ATOM 636  C CA  . TYR A 1 81  ? -12.877 -3.315  1.141   1.00 98.58 81  A 1 
ATOM 637  C C   . TYR A 1 81  ? -11.673 -2.699  1.850   1.00 98.69 81  A 1 
ATOM 638  O O   . TYR A 1 81  ? -11.113 -1.699  1.400   1.00 98.57 81  A 1 
ATOM 639  C CB  . TYR A 1 81  ? -12.551 -3.697  -0.305  1.00 98.44 81  A 1 
ATOM 640  C CG  . TYR A 1 81  ? -11.406 -4.682  -0.423  1.00 98.11 81  A 1 
ATOM 641  C CD1 . TYR A 1 81  ? -10.172 -4.275  -0.965  1.00 96.53 81  A 1 
ATOM 642  C CD2 . TYR A 1 81  ? -11.570 -6.007  0.029   1.00 96.76 81  A 1 
ATOM 643  C CE1 . TYR A 1 81  ? -9.112  -5.191  -1.074  1.00 95.60 81  A 1 
ATOM 644  C CE2 . TYR A 1 81  ? -10.508 -6.927  -0.071  1.00 95.80 81  A 1 
ATOM 645  C CZ  . TYR A 1 81  ? -9.279  -6.520  -0.629  1.00 95.90 81  A 1 
ATOM 646  O OH  . TYR A 1 81  ? -8.256  -7.408  -0.740  1.00 94.26 81  A 1 
ATOM 647  N N   . LYS A 1 82  ? -11.260 -3.324  2.962   1.00 98.35 82  A 1 
ATOM 648  C CA  . LYS A 1 82  ? -10.014 -2.969  3.652   1.00 98.34 82  A 1 
ATOM 649  C C   . LYS A 1 82  ? -8.846  -3.787  3.116   1.00 98.42 82  A 1 
ATOM 650  O O   . LYS A 1 82  ? -8.993  -4.969  2.809   1.00 98.02 82  A 1 
ATOM 651  C CB  . LYS A 1 82  ? -10.158 -3.085  5.177   1.00 97.38 82  A 1 
ATOM 652  C CG  . LYS A 1 82  ? -10.238 -4.528  5.684   1.00 96.34 82  A 1 
ATOM 653  C CD  . LYS A 1 82  ? -10.256 -4.545  7.210   1.00 94.48 82  A 1 
ATOM 654  C CE  . LYS A 1 82  ? -10.337 -5.978  7.731   1.00 87.78 82  A 1 
ATOM 655  N NZ  . LYS A 1 82  ? -10.561 -5.988  9.192   1.00 82.83 82  A 1 
ATOM 656  N N   . THR A 1 83  ? -7.676  -3.164  3.057   1.00 98.48 83  A 1 
ATOM 657  C CA  . THR A 1 83  ? -6.436  -3.817  2.636   1.00 98.54 83  A 1 
ATOM 658  C C   . THR A 1 83  ? -5.215  -3.112  3.226   1.00 98.58 83  A 1 
ATOM 659  O O   . THR A 1 83  ? -5.368  -2.144  3.970   1.00 98.42 83  A 1 
ATOM 660  C CB  . THR A 1 83  ? -6.419  -3.902  1.107   1.00 98.38 83  A 1 
ATOM 661  O OG1 . THR A 1 83  ? -5.432  -4.818  0.721   1.00 97.29 83  A 1 
ATOM 662  C CG2 . THR A 1 83  ? -6.211  -2.556  0.417   1.00 97.39 83  A 1 
ATOM 663  N N   . PHE A 1 84  ? -4.003  -3.609  2.948   1.00 98.33 84  A 1 
ATOM 664  C CA  . PHE A 1 84  ? -2.766  -3.037  3.475   1.00 98.34 84  A 1 
ATOM 665  C C   . PHE A 1 84  ? -1.562  -3.419  2.615   1.00 98.37 84  A 1 
ATOM 666  O O   . PHE A 1 84  ? -1.594  -4.401  1.871   1.00 97.80 84  A 1 
ATOM 667  C CB  . PHE A 1 84  ? -2.560  -3.493  4.934   1.00 97.92 84  A 1 
ATOM 668  C CG  . PHE A 1 84  ? -2.656  -4.993  5.146   1.00 97.45 84  A 1 
ATOM 669  C CD1 . PHE A 1 84  ? -3.869  -5.568  5.573   1.00 95.62 84  A 1 
ATOM 670  C CD2 . PHE A 1 84  ? -1.555  -5.820  4.875   1.00 96.10 84  A 1 
ATOM 671  C CE1 . PHE A 1 84  ? -3.983  -6.958  5.707   1.00 93.66 84  A 1 
ATOM 672  C CE2 . PHE A 1 84  ? -1.674  -7.215  5.006   1.00 94.31 84  A 1 
ATOM 673  C CZ  . PHE A 1 84  ? -2.888  -7.783  5.414   1.00 94.17 84  A 1 
ATOM 674  N N   . GLU A 1 85  ? -0.471  -2.663  2.770   1.00 98.06 85  A 1 
ATOM 675  C CA  . GLU A 1 85  ? 0.842   -2.977  2.208   1.00 98.07 85  A 1 
ATOM 676  C C   . GLU A 1 85  ? 1.911   -3.067  3.313   1.00 97.76 85  A 1 
ATOM 677  O O   . GLU A 1 85  ? 1.907   -2.258  4.245   1.00 96.53 85  A 1 
ATOM 678  C CB  . GLU A 1 85  ? 1.239   -1.948  1.146   1.00 97.93 85  A 1 
ATOM 679  C CG  . GLU A 1 85  ? 0.384   -2.082  -0.125  1.00 97.02 85  A 1 
ATOM 680  C CD  . GLU A 1 85  ? 0.833   -1.139  -1.249  1.00 97.46 85  A 1 
ATOM 681  O OE1 . GLU A 1 85  ? 0.163   -1.104  -2.305  1.00 93.87 85  A 1 
ATOM 682  O OE2 . GLU A 1 85  ? 1.874   -0.456  -1.114  1.00 95.26 85  A 1 
ATOM 683  N N   . PRO A 1 86  ? 2.863   -4.029  3.227   1.00 98.21 86  A 1 
ATOM 684  C CA  . PRO A 1 86  ? 2.931   -5.104  2.238   1.00 98.10 86  A 1 
ATOM 685  C C   . PRO A 1 86  ? 1.787   -6.121  2.407   1.00 98.07 86  A 1 
ATOM 686  O O   . PRO A 1 86  ? 1.331   -6.370  3.530   1.00 97.17 86  A 1 
ATOM 687  C CB  . PRO A 1 86  ? 4.299   -5.751  2.444   1.00 97.52 86  A 1 
ATOM 688  C CG  . PRO A 1 86  ? 4.574   -5.512  3.928   1.00 96.41 86  A 1 
ATOM 689  C CD  . PRO A 1 86  ? 3.932   -4.164  4.207   1.00 97.84 86  A 1 
ATOM 690  N N   . THR A 1 87  ? 1.345   -6.727  1.297   1.00 98.23 87  A 1 
ATOM 691  C CA  . THR A 1 87  ? 0.193   -7.645  1.287   1.00 98.13 87  A 1 
ATOM 692  C C   . THR A 1 87  ? 0.491   -8.985  1.985   1.00 97.81 87  A 1 
ATOM 693  O O   . THR A 1 87  ? 1.625   -9.295  2.368   1.00 97.35 87  A 1 
ATOM 694  C CB  . THR A 1 87  ? -0.332  -7.895  -0.141  1.00 98.14 87  A 1 
ATOM 695  O OG1 . THR A 1 87  ? 0.515   -8.762  -0.850  1.00 97.34 87  A 1 
ATOM 696  C CG2 . THR A 1 87  ? -0.554  -6.621  -0.945  1.00 96.95 87  A 1 
ATOM 697  N N   . ASP A 1 88  ? -0.523  -9.848  2.126   1.00 97.67 88  A 1 
ATOM 698  C CA  . ASP A 1 88  ? -0.342  -11.251 2.544   1.00 97.35 88  A 1 
ATOM 699  C C   . ASP A 1 88  ? 0.005   -12.188 1.369   1.00 97.59 88  A 1 
ATOM 700  O O   . ASP A 1 88  ? 0.080   -13.419 1.515   1.00 96.52 88  A 1 
ATOM 701  C CB  . ASP A 1 88  ? -1.575  -11.733 3.323   1.00 96.30 88  A 1 
ATOM 702  C CG  . ASP A 1 88  ? -1.683  -11.094 4.714   1.00 94.18 88  A 1 
ATOM 703  O OD1 . ASP A 1 88  ? -0.629  -10.790 5.327   1.00 90.96 88  A 1 
ATOM 704  O OD2 . ASP A 1 88  ? -2.829  -10.935 5.180   1.00 90.12 88  A 1 
ATOM 705  N N   . GLY A 1 89  ? 0.245   -11.626 0.179   1.00 97.23 89  A 1 
ATOM 706  C CA  . GLY A 1 89  ? 0.731   -12.343 -0.993  1.00 97.08 89  A 1 
ATOM 707  C C   . GLY A 1 89  ? 2.141   -12.920 -0.808  1.00 97.65 89  A 1 
ATOM 708  O O   . GLY A 1 89  ? 2.817   -12.707 0.199   1.00 97.31 89  A 1 
ATOM 709  N N   . SER A 1 90  ? 2.607   -13.700 -1.786  1.00 97.51 90  A 1 
ATOM 710  C CA  . SER A 1 90  ? 3.942   -14.316 -1.728  1.00 97.46 90  A 1 
ATOM 711  C C   . SER A 1 90  ? 5.063   -13.279 -1.644  1.00 97.87 90  A 1 
ATOM 712  O O   . SER A 1 90  ? 5.996   -13.471 -0.866  1.00 97.24 90  A 1 
ATOM 713  C CB  . SER A 1 90  ? 4.164   -15.227 -2.941  1.00 96.58 90  A 1 
ATOM 714  O OG  . SER A 1 90  ? 3.845   -14.537 -4.137  1.00 88.07 90  A 1 
ATOM 715  N N   . ILE A 1 91  ? 4.945   -12.181 -2.385  1.00 97.75 91  A 1 
ATOM 716  C CA  . ILE A 1 91  ? 5.928   -11.091 -2.388  1.00 98.15 91  A 1 
ATOM 717  C C   . ILE A 1 91  ? 5.852   -10.316 -1.069  1.00 98.18 91  A 1 
ATOM 718  O O   . ILE A 1 91  ? 6.877   -10.111 -0.418  1.00 97.96 91  A 1 
ATOM 719  C CB  . ILE A 1 91  ? 5.727   -10.174 -3.614  1.00 98.20 91  A 1 
ATOM 720  C CG1 . ILE A 1 91  ? 5.748   -10.985 -4.935  1.00 97.64 91  A 1 
ATOM 721  C CG2 . ILE A 1 91  ? 6.823   -9.095  -3.622  1.00 97.60 91  A 1 
ATOM 722  C CD1 . ILE A 1 91  ? 5.443   -10.156 -6.186  1.00 96.35 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? 4.643   -9.980  -0.600  1.00 97.92 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? 4.449   -9.299  0.681   1.00 97.74 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? 5.006   -10.080 1.873   1.00 97.65 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? 5.612   -9.493  2.771   1.00 97.34 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? 4.922   -11.427 1.866   1.00 97.91 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? 5.569   -12.271 2.892   1.00 97.59 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? 7.099   -12.167 2.882   1.00 97.42 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? 7.695   -12.173 3.956   1.00 96.74 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? 5.122   -13.733 2.754   1.00 97.31 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? 3.689   -13.948 3.261   1.00 93.70 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? 3.333   -15.436 3.358   1.00 91.58 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? 3.325   -16.126 2.048   1.00 83.77 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? 2.293   -16.242 1.234   1.00 76.89 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? 1.144   -15.674 1.481   1.00 69.28 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? 2.383   -16.950 0.139   1.00 67.96 93  A 1 
ATOM 738  N N   . LEU A 1 94  ? 7.731   -12.059 1.713   1.00 97.63 94  A 1 
ATOM 739  C CA  . LEU A 1 94  ? 9.182   -11.823 1.625   1.00 97.18 94  A 1 
ATOM 740  C C   . LEU A 1 94  ? 9.559   -10.464 2.227   1.00 97.41 94  A 1 
ATOM 741  O O   . LEU A 1 94  ? 10.520  -10.377 2.991   1.00 96.64 94  A 1 
ATOM 742  C CB  . LEU A 1 94  ? 9.665   -11.896 0.163   1.00 96.14 94  A 1 
ATOM 743  C CG  . LEU A 1 94  ? 9.531   -13.271 -0.513  1.00 91.08 94  A 1 
ATOM 744  C CD1 . LEU A 1 94  ? 9.896   -13.153 -1.992  1.00 88.21 94  A 1 
ATOM 745  C CD2 . LEU A 1 94  ? 10.457  -14.309 0.130   1.00 88.19 94  A 1 
ATOM 746  N N   . ILE A 1 95  ? 8.766   -9.428  1.940   1.00 97.38 95  A 1 
ATOM 747  C CA  . ILE A 1 95  ? 8.960   -8.096  2.529   1.00 97.43 95  A 1 
ATOM 748  C C   . ILE A 1 95  ? 8.839   -8.172  4.055   1.00 97.02 95  A 1 
ATOM 749  O O   . ILE A 1 95  ? 9.739   -7.719  4.756   1.00 96.62 95  A 1 
ATOM 750  C CB  . ILE A 1 95  ? 7.963   -7.082  1.937   1.00 97.71 95  A 1 
ATOM 751  C CG1 . ILE A 1 95  ? 8.177   -6.902  0.418   1.00 97.42 95  A 1 
ATOM 752  C CG2 . ILE A 1 95  ? 8.110   -5.726  2.647   1.00 97.25 95  A 1 
ATOM 753  C CD1 . ILE A 1 95  ? 6.995   -6.222  -0.279  1.00 96.70 95  A 1 
ATOM 754  N N   . ARG A 1 96  ? 7.779   -8.804  4.596   1.00 97.26 96  A 1 
ATOM 755  C CA  . ARG A 1 96  ? 7.584   -8.949  6.051   1.00 96.53 96  A 1 
ATOM 756  C C   . ARG A 1 96  ? 8.737   -9.697  6.722   1.00 96.43 96  A 1 
ATOM 757  O O   . ARG A 1 96  ? 9.156   -9.300  7.806   1.00 95.89 96  A 1 
ATOM 758  C CB  . ARG A 1 96  ? 6.258   -9.666  6.346   1.00 95.54 96  A 1 
ATOM 759  C CG  . ARG A 1 96  ? 5.040   -8.791  6.021   1.00 90.75 96  A 1 
ATOM 760  C CD  . ARG A 1 96  ? 3.748   -9.543  6.355   1.00 88.85 96  A 1 
ATOM 761  N NE  . ARG A 1 96  ? 2.545   -8.823  5.920   1.00 84.83 96  A 1 
ATOM 762  C CZ  . ARG A 1 96  ? 2.036   -7.715  6.423   1.00 83.48 96  A 1 
ATOM 763  N NH1 . ARG A 1 96  ? 2.550   -7.102  7.448   1.00 71.03 96  A 1 
ATOM 764  N NH2 . ARG A 1 96  ? 0.975   -7.202  5.880   1.00 74.90 96  A 1 
ATOM 765  N N   . SER A 1 97  ? 9.276   -10.738 6.082   1.00 96.30 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? 10.468  -11.446 6.570   1.00 95.93 97  A 1 
ATOM 767  C C   . SER A 1 97  ? 11.687  -10.513 6.662   1.00 96.06 97  A 1 
ATOM 768  O O   . SER A 1 97  ? 12.421  -10.545 7.649   1.00 95.50 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? 10.745  -12.638 5.649   1.00 95.64 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? 11.880  -13.364 6.056   1.00 84.18 97  A 1 
ATOM 771  N N   . ALA A 1 98  ? 11.871  -9.622  5.684   1.00 95.76 98  A 1 
ATOM 772  C CA  . ALA A 1 98  ? 12.935  -8.617  5.727   1.00 94.97 98  A 1 
ATOM 773  C C   . ALA A 1 98  ? 12.702  -7.563  6.826   1.00 94.74 98  A 1 
ATOM 774  O O   . ALA A 1 98  ? 13.624  -7.263  7.590   1.00 93.94 98  A 1 
ATOM 775  C CB  . ALA A 1 98  ? 13.062  -7.975  4.339   1.00 95.29 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? 11.477  -7.051  6.964   1.00 95.00 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? 11.118  -6.069  8.001   1.00 93.92 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? 11.345  -6.623  9.414   1.00 93.28 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? 11.842  -5.907  10.283  1.00 92.26 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? 9.654   -5.625  7.818   1.00 94.54 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? 9.349   -4.835  6.529   1.00 94.42 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? 7.863   -4.486  6.480   1.00 92.55 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? 10.151  -3.541  6.417   1.00 92.74 99  A 1 
ATOM 784  N N   . ARG A 1 100 ? 11.069  -7.920  9.627   1.00 94.16 100 A 1 
ATOM 785  C CA  . ARG A 1 100 ? 11.297  -8.640  10.894  1.00 93.67 100 A 1 
ATOM 786  C C   . ARG A 1 100 ? 12.742  -9.099  11.111  1.00 93.57 100 A 1 
ATOM 787  O O   . ARG A 1 100 ? 13.024  -9.746  12.116  1.00 92.49 100 A 1 
ATOM 788  C CB  . ARG A 1 100 ? 10.343  -9.833  10.969  1.00 93.66 100 A 1 
ATOM 789  C CG  . ARG A 1 100 ? 8.885   -9.389  11.103  1.00 92.10 100 A 1 
ATOM 790  C CD  . ARG A 1 100 ? 8.010   -10.632 11.050  1.00 89.72 100 A 1 
ATOM 791  N NE  . ARG A 1 100 ? 6.584   -10.293 11.079  1.00 84.12 100 A 1 
ATOM 792  C CZ  . ARG A 1 100 ? 5.609   -11.155 10.867  1.00 79.00 100 A 1 
ATOM 793  N NH1 . ARG A 1 100 ? 5.853   -12.416 10.628  1.00 74.12 100 A 1 
ATOM 794  N NH2 . ARG A 1 100 ? 4.364   -10.755 10.893  1.00 71.08 100 A 1 
ATOM 795  N N   . LYS A 1 101 ? 13.661  -8.790  10.200  1.00 93.61 101 A 1 
ATOM 796  C CA  . LYS A 1 101 ? 15.074  -9.207  10.256  1.00 93.04 101 A 1 
ATOM 797  C C   . LYS A 1 101 ? 15.282  -10.728 10.164  1.00 94.15 101 A 1 
ATOM 798  O O   . LYS A 1 101 ? 16.353  -11.221 10.520  1.00 92.84 101 A 1 
ATOM 799  C CB  . LYS A 1 101 ? 15.786  -8.605  11.484  1.00 91.07 101 A 1 
ATOM 800  C CG  . LYS A 1 101 ? 15.576  -7.095  11.633  1.00 87.37 101 A 1 
ATOM 801  C CD  . LYS A 1 101 ? 16.113  -6.593  12.980  1.00 83.34 101 A 1 
ATOM 802  C CE  . LYS A 1 101 ? 15.762  -5.107  13.081  1.00 77.82 101 A 1 
ATOM 803  N NZ  . LYS A 1 101 ? 15.970  -4.547  14.433  1.00 70.54 101 A 1 
ATOM 804  N N   . GLU A 1 102 ? 14.294  -11.475 9.692   1.00 93.23 102 A 1 
ATOM 805  C CA  . GLU A 1 102 ? 14.393  -12.917 9.427   1.00 93.71 102 A 1 
ATOM 806  C C   . GLU A 1 102 ? 15.217  -13.186 8.156   1.00 94.20 102 A 1 
ATOM 807  O O   . GLU A 1 102 ? 15.883  -14.210 8.037   1.00 92.46 102 A 1 
ATOM 808  C CB  . GLU A 1 102 ? 12.981  -13.500 9.243   1.00 93.48 102 A 1 
ATOM 809  C CG  . GLU A 1 102 ? 12.078  -13.409 10.487  1.00 91.80 102 A 1 
ATOM 810  C CD  . GLU A 1 102 ? 10.593  -13.684 10.180  1.00 91.44 102 A 1 
ATOM 811  O OE1 . GLU A 1 102 ? 9.751   -13.443 11.079  1.00 84.91 102 A 1 
ATOM 812  O OE2 . GLU A 1 102 ? 10.266  -14.056 9.028   1.00 86.42 102 A 1 
ATOM 813  N N   . THR A 1 103 ? 15.186  -12.260 7.202   1.00 95.64 103 A 1 
ATOM 814  C CA  . THR A 1 103 ? 15.971  -12.287 5.966   1.00 95.52 103 A 1 
ATOM 815  C C   . THR A 1 103 ? 16.590  -10.915 5.738   1.00 95.79 103 A 1 
ATOM 816  O O   . THR A 1 103 ? 15.944  -9.897  5.961   1.00 93.93 103 A 1 
ATOM 817  C CB  . THR A 1 103 ? 15.099  -12.691 4.770   1.00 93.70 103 A 1 
ATOM 818  O OG1 . THR A 1 103 ? 14.503  -13.942 5.013   1.00 80.46 103 A 1 
ATOM 819  C CG2 . THR A 1 103 ? 15.901  -12.851 3.482   1.00 79.55 103 A 1 
ATOM 820  N N   . VAL A 1 104 ? 17.840  -10.881 5.275   1.00 95.89 104 A 1 
ATOM 821  C CA  . VAL A 1 104 ? 18.538  -9.624  4.983   1.00 95.81 104 A 1 
ATOM 822  C C   . VAL A 1 104 ? 18.600  -9.422  3.473   1.00 96.17 104 A 1 
ATOM 823  O O   . VAL A 1 104 ? 19.199  -10.232 2.763   1.00 95.16 104 A 1 
ATOM 824  C CB  . VAL A 1 104 ? 19.937  -9.595  5.632   1.00 94.42 104 A 1 
ATOM 825  C CG1 . VAL A 1 104 ? 20.639  -8.257  5.368   1.00 90.45 104 A 1 
ATOM 826  C CG2 . VAL A 1 104 ? 19.842  -9.785  7.152   1.00 90.83 104 A 1 
ATOM 827  N N   . TYR A 1 105 ? 17.999  -8.343  2.998   1.00 95.67 105 A 1 
ATOM 828  C CA  . TYR A 1 105 ? 18.136  -7.847  1.630   1.00 95.90 105 A 1 
ATOM 829  C C   . TYR A 1 105 ? 18.787  -6.465  1.633   1.00 96.08 105 A 1 
ATOM 830  O O   . TYR A 1 105 ? 18.709  -5.738  2.627   1.00 95.51 105 A 1 
ATOM 831  C CB  . TYR A 1 105 ? 16.769  -7.810  0.934   1.00 95.63 105 A 1 
ATOM 832  C CG  . TYR A 1 105 ? 16.073  -9.151  0.795   1.00 95.78 105 A 1 
ATOM 833  C CD1 . TYR A 1 105 ? 16.723  -10.223 0.152   1.00 93.60 105 A 1 
ATOM 834  C CD2 . TYR A 1 105 ? 14.772  -9.330  1.303   1.00 93.85 105 A 1 
ATOM 835  C CE1 . TYR A 1 105 ? 16.080  -11.470 0.030   1.00 92.79 105 A 1 
ATOM 836  C CE2 . TYR A 1 105 ? 14.125  -10.574 1.179   1.00 93.05 105 A 1 
ATOM 837  C CZ  . TYR A 1 105 ? 14.780  -11.650 0.548   1.00 93.34 105 A 1 
ATOM 838  O OH  . TYR A 1 105 ? 14.165  -12.856 0.447   1.00 92.09 105 A 1 
ATOM 839  N N   . CYS A 1 106 ? 19.423  -6.086  0.514   1.00 96.62 106 A 1 
ATOM 840  C CA  . CYS A 1 106 ? 19.832  -4.696  0.345   1.00 96.55 106 A 1 
ATOM 841  C C   . CYS A 1 106 ? 18.594  -3.781  0.215   1.00 97.15 106 A 1 
ATOM 842  O O   . CYS A 1 106 ? 17.534  -4.247  -0.230  1.00 96.71 106 A 1 
ATOM 843  C CB  . CYS A 1 106 ? 20.819  -4.560  -0.827  1.00 94.63 106 A 1 
ATOM 844  S SG  . CYS A 1 106 ? 20.042  -4.944  -2.421  1.00 83.24 106 A 1 
ATOM 845  N N   . PRO A 1 107 ? 18.695  -2.502  0.602   1.00 96.58 107 A 1 
ATOM 846  C CA  . PRO A 1 107 ? 17.566  -1.565  0.561   1.00 96.56 107 A 1 
ATOM 847  C C   . PRO A 1 107 ? 16.889  -1.460  -0.814  1.00 97.16 107 A 1 
ATOM 848  O O   . PRO A 1 107 ? 15.665  -1.390  -0.902  1.00 97.22 107 A 1 
ATOM 849  C CB  . PRO A 1 107 ? 18.163  -0.225  0.995   1.00 95.84 107 A 1 
ATOM 850  C CG  . PRO A 1 107 ? 19.319  -0.619  1.907   1.00 94.58 107 A 1 
ATOM 851  C CD  . PRO A 1 107 ? 19.855  -1.875  1.228   1.00 96.17 107 A 1 
ATOM 852  N N   . GLU A 1 108 ? 17.665  -1.536  -1.897  1.00 96.85 108 A 1 
ATOM 853  C CA  . GLU A 1 108 ? 17.178  -1.494  -3.276  1.00 97.33 108 A 1 
ATOM 854  C C   . GLU A 1 108 ? 16.313  -2.711  -3.621  1.00 97.58 108 A 1 
ATOM 855  O O   . GLU A 1 108 ? 15.276  -2.580  -4.273  1.00 97.45 108 A 1 
ATOM 856  C CB  . GLU A 1 108 ? 18.362  -1.419  -4.258  1.00 97.33 108 A 1 
ATOM 857  C CG  . GLU A 1 108 ? 19.294  -0.203  -4.077  1.00 94.64 108 A 1 
ATOM 858  C CD  . GLU A 1 108 ? 20.351  -0.347  -2.961  1.00 93.48 108 A 1 
ATOM 859  O OE1 . GLU A 1 108 ? 21.156  0.595   -2.812  1.00 86.04 108 A 1 
ATOM 860  O OE2 . GLU A 1 108 ? 20.361  -1.382  -2.248  1.00 86.83 108 A 1 
ATOM 861  N N   . THR A 1 109 ? 16.686  -3.908  -3.141  1.00 97.77 109 A 1 
ATOM 862  C CA  . THR A 1 109 ? 15.858  -5.116  -3.297  1.00 97.84 109 A 1 
ATOM 863  C C   . THR A 1 109 ? 14.535  -4.971  -2.551  1.00 98.02 109 A 1 
ATOM 864  O O   . THR A 1 109 ? 13.494  -5.348  -3.089  1.00 97.97 109 A 1 
ATOM 865  C CB  . THR A 1 109 ? 16.602  -6.374  -2.820  1.00 97.56 109 A 1 
ATOM 866  O OG1 . THR A 1 109 ? 17.710  -6.609  -3.650  1.00 96.44 109 A 1 
ATOM 867  C CG2 . THR A 1 109 ? 15.754  -7.648  -2.881  1.00 96.47 109 A 1 
ATOM 868  N N   . VAL A 1 110 ? 14.537  -4.397  -1.346  1.00 97.37 110 A 1 
ATOM 869  C CA  . VAL A 1 110 ? 13.298  -4.123  -0.600  1.00 97.34 110 A 1 
ATOM 870  C C   . VAL A 1 110 ? 12.405  -3.154  -1.383  1.00 97.78 110 A 1 
ATOM 871  O O   . VAL A 1 110 ? 11.212  -3.417  -1.529  1.00 97.87 110 A 1 
ATOM 872  C CB  . VAL A 1 110 ? 13.603  -3.608  0.822   1.00 96.90 110 A 1 
ATOM 873  C CG1 . VAL A 1 110 ? 12.324  -3.296  1.606   1.00 96.07 110 A 1 
ATOM 874  C CG2 . VAL A 1 110 ? 14.386  -4.651  1.631   1.00 96.03 110 A 1 
ATOM 875  N N   . ALA A 1 111 ? 12.971  -2.101  -1.973  1.00 97.96 111 A 1 
ATOM 876  C CA  . ALA A 1 111 ? 12.231  -1.156  -2.816  1.00 98.10 111 A 1 
ATOM 877  C C   . ALA A 1 111 ? 11.594  -1.832  -4.046  1.00 98.18 111 A 1 
ATOM 878  O O   . ALA A 1 111 ? 10.412  -1.617  -4.337  1.00 98.20 111 A 1 
ATOM 879  C CB  . ALA A 1 111 ? 13.179  -0.018  -3.225  1.00 98.10 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? 12.341  -2.704  -4.734  1.00 98.28 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? 11.842  -3.495  -5.867  1.00 98.30 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? 10.715  -4.451  -5.452  1.00 98.38 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? 9.710   -4.554  -6.156  1.00 98.29 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? 13.012  -4.287  -6.482  1.00 98.20 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? 14.000  -3.437  -7.300  1.00 97.36 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? 15.290  -4.222  -7.535  1.00 95.82 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? 13.419  -3.079  -8.670  1.00 95.96 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? 10.855  -5.128  -4.307  1.00 98.29 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? 9.827   -6.032  -3.788  1.00 98.36 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? 8.533   -5.283  -3.449  1.00 98.45 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? 7.463   -5.761  -3.808  1.00 98.42 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? 10.361  -6.793  -2.560  1.00 98.33 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? 11.402  -7.888  -2.861  1.00 97.89 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? 11.979  -8.406  -1.538  1.00 97.36 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? 10.798  -9.077  -3.609  1.00 97.13 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? 8.606   -4.104  -2.830  1.00 98.49 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? 7.420   -3.276  -2.567  1.00 98.40 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? 6.714   -2.852  -3.860  1.00 98.41 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? 5.489   -2.942  -3.941  1.00 98.24 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? 7.808   -2.040  -1.749  1.00 98.21 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? 7.689   -2.215  -0.249  1.00 98.05 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? 6.417   -2.197  0.357   1.00 97.20 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? 8.836   -2.341  0.553   1.00 97.29 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? 6.299   -2.302  1.756   1.00 96.71 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? 8.720   -2.446  1.952   1.00 96.61 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? 7.450   -2.424  2.555   1.00 96.75 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? 7.455   -2.441  -4.885  1.00 98.29 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? 6.855   -2.091  -6.172  1.00 98.24 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? 6.202   -3.307  -6.860  1.00 98.24 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? 5.110   -3.196  -7.419  1.00 98.13 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? 7.936   -1.450  -7.047  1.00 98.12 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? 6.826   -4.490  -6.782  1.00 98.49 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? 6.261   -5.730  -7.315  1.00 98.51 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? 5.000   -6.173  -6.552  1.00 98.55 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? 4.000   -6.522  -7.177  1.00 98.42 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? 7.353   -6.810  -7.291  1.00 98.40 116 A 1 
ATOM 917  N N   . ASP A 1 117 ? 5.010   -6.121  -5.221  1.00 98.57 117 A 1 
ATOM 918  C CA  . ASP A 1 117 ? 3.848   -6.448  -4.384  1.00 98.61 117 A 1 
ATOM 919  C C   . ASP A 1 117 ? 2.672   -5.510  -4.681  1.00 98.50 117 A 1 
ATOM 920  O O   . ASP A 1 117 ? 1.558   -5.969  -4.925  1.00 98.06 117 A 1 
ATOM 921  C CB  . ASP A 1 117 ? 4.249   -6.378  -2.902  1.00 98.58 117 A 1 
ATOM 922  C CG  . ASP A 1 117 ? 3.186   -6.948  -1.957  1.00 98.45 117 A 1 
ATOM 923  O OD1 . ASP A 1 117 ? 2.707   -8.081  -2.206  1.00 97.13 117 A 1 
ATOM 924  O OD2 . ASP A 1 117 ? 2.898   -6.321  -0.925  1.00 97.18 117 A 1 
ATOM 925  N N   . ARG A 1 118 ? 2.950   -4.206  -4.787  1.00 98.46 118 A 1 
ATOM 926  C CA  . ARG A 1 118 ? 1.963   -3.179  -5.154  1.00 98.37 118 A 1 
ATOM 927  C C   . ARG A 1 118 ? 1.375   -3.396  -6.541  1.00 98.23 118 A 1 
ATOM 928  O O   . ARG A 1 118 ? 0.185   -3.178  -6.740  1.00 97.91 118 A 1 
ATOM 929  C CB  . ARG A 1 118 ? 2.631   -1.807  -5.049  1.00 98.22 118 A 1 
ATOM 930  C CG  . ARG A 1 118 ? 1.675   -0.651  -5.371  1.00 97.75 118 A 1 
ATOM 931  C CD  . ARG A 1 118 ? 2.308   0.689   -5.044  1.00 97.63 118 A 1 
ATOM 932  N NE  . ARG A 1 118 ? 2.607   0.766   -3.615  1.00 97.07 118 A 1 
ATOM 933  C CZ  . ARG A 1 118 ? 3.753   0.887   -2.998  1.00 97.76 118 A 1 
ATOM 934  N NH1 . ARG A 1 118 ? 4.868   1.138   -3.603  1.00 94.94 118 A 1 
ATOM 935  N NH2 . ARG A 1 118 ? 3.781   0.738   -1.713  1.00 95.42 118 A 1 
ATOM 936  N N   . ARG A 1 119 ? 2.180   -3.831  -7.511  1.00 98.28 119 A 1 
ATOM 937  C CA  . ARG A 1 119 ? 1.694   -4.139  -8.868  1.00 98.10 119 A 1 
ATOM 938  C C   . ARG A 1 119 ? 0.635   -5.240  -8.852  1.00 98.02 119 A 1 
ATOM 939  O O   . ARG A 1 119 ? -0.386  -5.094  -9.523  1.00 97.74 119 A 1 
ATOM 940  C CB  . ARG A 1 119 ? 2.887   -4.502  -9.768  1.00 97.79 119 A 1 
ATOM 941  C CG  . ARG A 1 119 ? 2.502   -4.786  -11.229 1.00 94.77 119 A 1 
ATOM 942  C CD  . ARG A 1 119 ? 1.950   -3.548  -11.925 1.00 89.95 119 A 1 
ATOM 943  N NE  . ARG A 1 119 ? 1.565   -3.809  -13.327 1.00 82.35 119 A 1 
ATOM 944  C CZ  . ARG A 1 119 ? 0.429   -4.342  -13.743 1.00 73.89 119 A 1 
ATOM 945  N NH1 . ARG A 1 119 ? -0.474  -4.765  -12.921 1.00 67.74 119 A 1 
ATOM 946  N NH2 . ARG A 1 119 ? 0.184   -4.461  -15.026 1.00 67.78 119 A 1 
ATOM 947  N N   . GLU A 1 120 ? 0.872   -6.317  -8.088  1.00 97.92 120 A 1 
ATOM 948  C CA  . GLU A 1 120 ? -0.094  -7.406  -7.894  1.00 97.73 120 A 1 
ATOM 949  C C   . GLU A 1 120 ? -1.302  -6.946  -7.071  1.00 97.64 120 A 1 
ATOM 950  O O   . GLU A 1 120 ? -2.443  -7.239  -7.419  1.00 96.74 120 A 1 
ATOM 951  C CB  . GLU A 1 120 ? 0.586   -8.600  -7.200  1.00 97.43 120 A 1 
ATOM 952  C CG  . GLU A 1 120 ? 1.673   -9.266  -8.059  1.00 95.23 120 A 1 
ATOM 953  C CD  . GLU A 1 120 ? 1.132   -9.764  -9.406  1.00 95.16 120 A 1 
ATOM 954  O OE1 . GLU A 1 120 ? 1.748   -9.438  -10.446 1.00 88.95 120 A 1 
ATOM 955  O OE2 . GLU A 1 120 ? 0.091   -10.461 -9.400  1.00 90.65 120 A 1 
ATOM 956  N N   . HIS A 1 121 ? -1.071  -6.171  -6.011  1.00 97.77 121 A 1 
ATOM 957  C CA  . HIS A 1 121 ? -2.116  -5.637  -5.134  1.00 97.77 121 A 1 
ATOM 958  C C   . HIS A 1 121 ? -3.111  -4.744  -5.883  1.00 97.85 121 A 1 
ATOM 959  O O   . HIS A 1 121 ? -4.324  -4.841  -5.691  1.00 97.41 121 A 1 
ATOM 960  C CB  . HIS A 1 121 ? -1.422  -4.854  -4.015  1.00 97.36 121 A 1 
ATOM 961  C CG  . HIS A 1 121 ? -2.327  -4.379  -2.914  1.00 96.88 121 A 1 
ATOM 962  N ND1 . HIS A 1 121 ? -2.041  -3.317  -2.067  1.00 90.50 121 A 1 
ATOM 963  C CD2 . HIS A 1 121 ? -3.507  -4.940  -2.518  1.00 91.58 121 A 1 
ATOM 964  C CE1 . HIS A 1 121 ? -3.024  -3.261  -1.175  1.00 92.64 121 A 1 
ATOM 965  N NE2 . HIS A 1 121 ? -3.937  -4.217  -1.414  1.00 92.66 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? -2.608  -3.898  -6.778  1.00 97.99 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? -3.415  -2.944  -7.520  1.00 98.04 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? -4.130  -3.577  -8.718  1.00 98.19 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? -5.317  -3.334  -8.916  1.00 97.68 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? -2.495  -1.786  -7.929  1.00 97.42 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? -3.221  -0.588  -8.555  1.00 93.57 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? -4.155  0.112   -7.577  1.00 90.48 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? -2.175  0.435   -8.982  1.00 91.01 122 A 1 
ATOM 974  N N   . TYR A 1 123 ? -3.433  -4.391  -9.516  1.00 97.63 123 A 1 
ATOM 975  C CA  . TYR A 1 123 ? -3.906  -4.868  -10.823 1.00 97.40 123 A 1 
ATOM 976  C C   . TYR A 1 123 ? -4.062  -6.392  -10.938 1.00 97.35 123 A 1 
ATOM 977  O O   . TYR A 1 123 ? -4.447  -6.877  -12.004 1.00 96.28 123 A 1 
ATOM 978  C CB  . TYR A 1 123 ? -2.964  -4.366  -11.921 1.00 97.05 123 A 1 
ATOM 979  C CG  . TYR A 1 123 ? -2.757  -2.865  -12.009 1.00 97.12 123 A 1 
ATOM 980  C CD1 . TYR A 1 123 ? -3.838  -2.012  -12.301 1.00 95.59 123 A 1 
ATOM 981  C CD2 . TYR A 1 123 ? -1.464  -2.327  -11.852 1.00 95.87 123 A 1 
ATOM 982  C CE1 . TYR A 1 123 ? -3.625  -0.626  -12.433 1.00 95.06 123 A 1 
ATOM 983  C CE2 . TYR A 1 123 ? -1.250  -0.943  -11.986 1.00 95.21 123 A 1 
ATOM 984  C CZ  . TYR A 1 123 ? -2.329  -0.089  -12.279 1.00 95.67 123 A 1 
ATOM 985  O OH  . TYR A 1 123 ? -2.121  1.247   -12.407 1.00 94.11 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? -3.747  -7.162  -9.890  1.00 96.91 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? -4.062  -8.582  -9.828  1.00 96.79 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? -5.574  -8.836  -9.837  1.00 97.30 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? -6.377  -7.921  -9.654  1.00 96.87 124 A 1 
ATOM 990  N N   . ALA A 1 125 ? -5.981  -10.087 -10.036 1.00 96.44 125 A 1 
ATOM 991  C CA  . ALA A 1 125 ? -7.394  -10.465 -10.027 1.00 96.51 125 A 1 
ATOM 992  C C   . ALA A 1 125 ? -8.049  -10.109 -8.680  1.00 96.91 125 A 1 
ATOM 993  O O   . ALA A 1 125 ? -7.559  -10.506 -7.621  1.00 95.94 125 A 1 
ATOM 994  C CB  . ALA A 1 125 ? -7.508  -11.963 -10.331 1.00 95.56 125 A 1 
ATOM 995  N N   . GLY A 1 126 ? -9.161  -9.376  -8.713  1.00 96.62 126 A 1 
ATOM 996  C CA  . GLY A 1 126 ? -9.819  -8.856  -7.511  1.00 96.95 126 A 1 
ATOM 997  C C   . GLY A 1 126 ? -9.028  -7.767  -6.780  1.00 97.74 126 A 1 
ATOM 998  O O   . GLY A 1 126 ? -9.297  -7.524  -5.598  1.00 97.00 126 A 1 
ATOM 999  N N   . GLY A 1 127 ? -8.043  -7.149  -7.439  1.00 97.30 127 A 1 
ATOM 1000 C CA  . GLY A 1 127 ? -7.203  -6.084  -6.903  1.00 97.85 127 A 1 
ATOM 1001 C C   . GLY A 1 127 ? -7.923  -4.740  -6.731  1.00 98.29 127 A 1 
ATOM 1002 O O   . GLY A 1 127 ? -9.097  -4.579  -7.072  1.00 98.11 127 A 1 
ATOM 1003 N N   . ILE A 1 128 ? -7.192  -3.753  -6.211  1.00 98.11 128 A 1 
ATOM 1004 C CA  . ILE A 1 128 ? -7.730  -2.433  -5.846  1.00 98.41 128 A 1 
ATOM 1005 C C   . ILE A 1 128 ? -8.418  -1.751  -7.036  1.00 98.46 128 A 1 
ATOM 1006 O O   . ILE A 1 128 ? -9.542  -1.269  -6.896  1.00 98.39 128 A 1 
ATOM 1007 C CB  . ILE A 1 128 ? -6.601  -1.537  -5.273  1.00 98.39 128 A 1 
ATOM 1008 C CG1 . ILE A 1 128 ? -6.057  -2.118  -3.950  1.00 98.00 128 A 1 
ATOM 1009 C CG2 . ILE A 1 128 ? -7.085  -0.094  -5.052  1.00 98.07 128 A 1 
ATOM 1010 C CD1 . ILE A 1 128 ? -4.796  -1.404  -3.444  1.00 97.23 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? -7.790  -1.740  -8.222  1.00 98.13 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? -8.333  -1.059  -9.399  1.00 98.08 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? -9.686  -1.645  -9.846  1.00 98.19 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? -10.614 -0.895  -10.146 1.00 97.93 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? -7.292  -1.123  -10.524 1.00 97.72 129 A 1 
ATOM 1016 N N   . GLU A 1 130 ? -9.825  -2.981  -9.847  1.00 97.83 130 A 1 
ATOM 1017 C CA  . GLU A 1 130 ? -11.085 -3.660  -10.176 1.00 97.92 130 A 1 
ATOM 1018 C C   . GLU A 1 130 ? -12.186 -3.314  -9.160  1.00 98.14 130 A 1 
ATOM 1019 O O   . GLU A 1 130 ? -13.310 -2.977  -9.539  1.00 97.92 130 A 1 
ATOM 1020 C CB  . GLU A 1 130 ? -10.841 -5.178  -10.219 1.00 97.39 130 A 1 
ATOM 1021 C CG  . GLU A 1 130 ? -12.052 -5.973  -10.738 1.00 92.70 130 A 1 
ATOM 1022 C CD  . GLU A 1 130 ? -11.938 -7.473  -10.430 1.00 92.92 130 A 1 
ATOM 1023 O OE1 . GLU A 1 130 ? -12.944 -8.040  -9.939  1.00 85.71 130 A 1 
ATOM 1024 O OE2 . GLU A 1 130 ? -10.839 -8.040  -10.605 1.00 88.31 130 A 1 
ATOM 1025 N N   . ARG A 1 131 ? -11.857 -3.347  -7.862  1.00 98.31 131 A 1 
ATOM 1026 C CA  . ARG A 1 131 ? -12.800 -3.046  -6.775  1.00 98.41 131 A 1 
ATOM 1027 C C   . ARG A 1 131 ? -13.285 -1.600  -6.823  1.00 98.48 131 A 1 
ATOM 1028 O O   . ARG A 1 131 ? -14.494 -1.360  -6.791  1.00 98.29 131 A 1 
ATOM 1029 C CB  . ARG A 1 131 ? -12.141 -3.350  -5.423  1.00 98.29 131 A 1 
ATOM 1030 C CG  . ARG A 1 131 ? -11.959 -4.855  -5.230  1.00 97.21 131 A 1 
ATOM 1031 C CD  . ARG A 1 131 ? -11.271 -5.114  -3.894  1.00 96.81 131 A 1 
ATOM 1032 N NE  . ARG A 1 131 ? -11.112 -6.551  -3.656  1.00 95.23 131 A 1 
ATOM 1033 C CZ  . ARG A 1 131 ? -12.043 -7.373  -3.206  1.00 95.81 131 A 1 
ATOM 1034 N NH1 . ARG A 1 131 ? -13.260 -6.984  -2.935  1.00 89.63 131 A 1 
ATOM 1035 N NH2 . ARG A 1 131 ? -11.744 -8.628  -3.016  1.00 91.09 131 A 1 
ATOM 1036 N N   . CYS A 1 132 ? -12.375 -0.655  -6.972  1.00 98.34 132 A 1 
ATOM 1037 C CA  . CYS A 1 132 ? -12.723 0.754   -7.152  1.00 98.25 132 A 1 
ATOM 1038 C C   . CYS A 1 132 ? -13.615 0.967   -8.387  1.00 98.07 132 A 1 
ATOM 1039 O O   . CYS A 1 132 ? -14.629 1.662   -8.305  1.00 97.73 132 A 1 
ATOM 1040 C CB  . CYS A 1 132 ? -11.428 1.562   -7.267  1.00 98.31 132 A 1 
ATOM 1041 S SG  . CYS A 1 132 ? -10.582 1.639   -5.663  1.00 98.01 132 A 1 
ATOM 1042 N N   . GLY A 1 133 ? -13.282 0.318   -9.512  1.00 97.81 133 A 1 
ATOM 1043 C CA  . GLY A 1 133 ? -14.029 0.418   -10.769 1.00 97.44 133 A 1 
ATOM 1044 C C   . GLY A 1 133 ? -15.473 -0.098  -10.689 1.00 97.35 133 A 1 
ATOM 1045 O O   . GLY A 1 133 ? -16.350 0.431   -11.366 1.00 96.37 133 A 1 
ATOM 1046 N N   . ARG A 1 134 ? -15.757 -1.086  -9.830  1.00 97.23 134 A 1 
ATOM 1047 C CA  . ARG A 1 134 ? -17.128 -1.574  -9.575  1.00 96.95 134 A 1 
ATOM 1048 C C   . ARG A 1 134 ? -17.862 -0.845  -8.439  1.00 97.33 134 A 1 
ATOM 1049 O O   . ARG A 1 134 ? -18.940 -1.275  -8.033  1.00 96.47 134 A 1 
ATOM 1050 C CB  . ARG A 1 134 ? -17.116 -3.105  -9.445  1.00 95.38 134 A 1 
ATOM 1051 C CG  . ARG A 1 134 ? -16.454 -3.610  -8.159  1.00 91.13 134 A 1 
ATOM 1052 C CD  . ARG A 1 134 ? -16.341 -5.136  -8.227  1.00 90.29 134 A 1 
ATOM 1053 N NE  . ARG A 1 134 ? -15.756 -5.700  -7.000  1.00 86.42 134 A 1 
ATOM 1054 C CZ  . ARG A 1 134 ? -15.044 -6.802  -6.894  1.00 84.54 134 A 1 
ATOM 1055 N NH1 . ARG A 1 134 ? -14.745 -7.549  -7.913  1.00 77.53 134 A 1 
ATOM 1056 N NH2 . ARG A 1 134 ? -14.617 -7.168  -5.731  1.00 76.26 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? -17.311 0.262   -7.950  1.00 97.70 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? -17.959 1.140   -6.968  1.00 97.62 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? -17.813 0.701   -5.510  1.00 97.97 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? -18.656 1.060   -4.686  1.00 97.17 135 A 1 
ATOM 1061 N N   . GLU A 1 136 ? -16.777 -0.073  -5.173  1.00 98.07 136 A 1 
ATOM 1062 C CA  . GLU A 1 136 ? -16.383 -0.317  -3.780  1.00 98.33 136 A 1 
ATOM 1063 C C   . GLU A 1 136 ? -15.550 0.859   -3.251  1.00 98.50 136 A 1 
ATOM 1064 O O   . GLU A 1 136 ? -14.706 1.402   -3.971  1.00 98.28 136 A 1 
ATOM 1065 C CB  . GLU A 1 136 ? -15.597 -1.631  -3.617  1.00 98.15 136 A 1 
ATOM 1066 C CG  . GLU A 1 136 ? -16.403 -2.863  -4.056  1.00 97.04 136 A 1 
ATOM 1067 C CD  . GLU A 1 136 ? -15.687 -4.202  -3.848  1.00 96.97 136 A 1 
ATOM 1068 O OE1 . GLU A 1 136 ? -16.191 -5.212  -4.382  1.00 92.71 136 A 1 
ATOM 1069 O OE2 . GLU A 1 136 ? -14.612 -4.296  -3.226  1.00 93.85 136 A 1 
ATOM 1070 N N   . LEU A 1 137 ? -15.749 1.219   -1.984  1.00 98.59 137 A 1 
ATOM 1071 C CA  . LEU A 1 137 ? -14.808 2.051   -1.245  1.00 98.71 137 A 1 
ATOM 1072 C C   . LEU A 1 137 ? -13.639 1.168   -0.795  1.00 98.74 137 A 1 
ATOM 1073 O O   . LEU A 1 137 ? -13.823 0.269   0.029   1.00 98.60 137 A 1 
ATOM 1074 C CB  . LEU A 1 137 ? -15.521 2.702   -0.049  1.00 98.66 137 A 1 
ATOM 1075 C CG  . LEU A 1 137 ? -14.584 3.560   0.828   1.00 98.40 137 A 1 
ATOM 1076 C CD1 . LEU A 1 137 ? -14.091 4.806   0.092   1.00 98.02 137 A 1 
ATOM 1077 C CD2 . LEU A 1 137 ? -15.321 4.008   2.087   1.00 97.94 137 A 1 
ATOM 1078 N N   . VAL A 1 138 ? -12.447 1.427   -1.322  1.00 98.80 138 A 1 
ATOM 1079 C CA  . VAL A 1 138 ? -11.231 0.692   -0.960  1.00 98.86 138 A 1 
ATOM 1080 C C   . VAL A 1 138 ? -10.366 1.557   -0.053  1.00 98.88 138 A 1 
ATOM 1081 O O   . VAL A 1 138 ? -10.039 2.686   -0.412  1.00 98.82 138 A 1 
ATOM 1082 C CB  . VAL A 1 138 ? -10.453 0.230   -2.202  1.00 98.79 138 A 1 
ATOM 1083 C CG1 . VAL A 1 138 ? -9.213  -0.581  -1.798  1.00 98.42 138 A 1 
ATOM 1084 C CG2 . VAL A 1 138 ? -11.327 -0.658  -3.103  1.00 98.34 138 A 1 
ATOM 1085 N N   . VAL A 1 139 ? -9.974  1.029   1.107   1.00 98.84 139 A 1 
ATOM 1086 C CA  . VAL A 1 139 ? -9.067  1.714   2.038   1.00 98.87 139 A 1 
ATOM 1087 C C   . VAL A 1 139 ? -7.838  0.846   2.291   1.00 98.82 139 A 1 
ATOM 1088 O O   . VAL A 1 139 ? -7.957  -0.281  2.771   1.00 98.65 139 A 1 
ATOM 1089 C CB  . VAL A 1 139 ? -9.761  2.112   3.355   1.00 98.83 139 A 1 
ATOM 1090 C CG1 . VAL A 1 139 ? -8.822  2.957   4.226   1.00 98.39 139 A 1 
ATOM 1091 C CG2 . VAL A 1 139 ? -11.038 2.929   3.099   1.00 98.39 139 A 1 
ATOM 1092 N N   . SER A 1 140 ? -6.652  1.376   1.977   1.00 98.83 140 A 1 
ATOM 1093 C CA  . SER A 1 140 ? -5.370  0.704   2.214   1.00 98.83 140 A 1 
ATOM 1094 C C   . SER A 1 140 ? -4.614  1.335   3.380   1.00 98.82 140 A 1 
ATOM 1095 O O   . SER A 1 140 ? -4.387  2.546   3.392   1.00 98.70 140 A 1 
ATOM 1096 C CB  . SER A 1 140 ? -4.506  0.716   0.950   1.00 98.75 140 A 1 
ATOM 1097 O OG  . SER A 1 140 ? -3.418  -0.183  1.093   1.00 98.16 140 A 1 
ATOM 1098 N N   . ASP A 1 141 ? -4.184  0.520   4.347   1.00 98.74 141 A 1 
ATOM 1099 C CA  . ASP A 1 141 ? -3.130  0.895   5.297   1.00 98.71 141 A 1 
ATOM 1100 C C   . ASP A 1 141 ? -1.782  0.830   4.562   1.00 98.59 141 A 1 
ATOM 1101 O O   . ASP A 1 141 ? -1.296  -0.257  4.234   1.00 97.70 141 A 1 
ATOM 1102 C CB  . ASP A 1 141 ? -3.170  -0.019  6.536   1.00 98.49 141 A 1 
ATOM 1103 C CG  . ASP A 1 141 ? -2.220  0.406   7.673   1.00 97.96 141 A 1 
ATOM 1104 O OD1 . ASP A 1 141 ? -1.473  1.400   7.528   1.00 96.26 141 A 1 
ATOM 1105 O OD2 . ASP A 1 141 ? -2.262  -0.235  8.750   1.00 95.62 141 A 1 
ATOM 1106 N N   . ARG A 1 142 ? -1.220  2.003   4.281   1.00 98.64 142 A 1 
ATOM 1107 C CA  . ARG A 1 142 ? -0.004  2.279   3.504   1.00 98.57 142 A 1 
ATOM 1108 C C   . ARG A 1 142 ? -0.150  2.049   1.997   1.00 98.62 142 A 1 
ATOM 1109 O O   . ARG A 1 142 ? -0.943  1.239   1.534   1.00 98.03 142 A 1 
ATOM 1110 C CB  . ARG A 1 142 ? 1.217   1.544   4.092   1.00 98.04 142 A 1 
ATOM 1111 C CG  . ARG A 1 142 ? 1.389   1.795   5.601   1.00 96.05 142 A 1 
ATOM 1112 C CD  . ARG A 1 142 ? 2.650   1.089   6.094   1.00 94.12 142 A 1 
ATOM 1113 N NE  . ARG A 1 142 ? 2.888   1.308   7.530   1.00 91.71 142 A 1 
ATOM 1114 C CZ  . ARG A 1 142 ? 3.414   2.394   8.079   1.00 91.83 142 A 1 
ATOM 1115 N NH1 . ARG A 1 142 ? 3.712   3.462   7.391   1.00 83.37 142 A 1 
ATOM 1116 N NH2 . ARG A 1 142 ? 3.654   2.423   9.357   1.00 86.29 142 A 1 
ATOM 1117 N N   . TYR A 1 143 ? 0.658   2.798   1.246   1.00 98.45 143 A 1 
ATOM 1118 C CA  . TYR A 1 143 ? 0.728   2.731   -0.218  1.00 98.46 143 A 1 
ATOM 1119 C C   . TYR A 1 143 ? 2.020   3.401   -0.743  1.00 98.45 143 A 1 
ATOM 1120 O O   . TYR A 1 143 ? 3.074   3.325   -0.098  1.00 98.15 143 A 1 
ATOM 1121 C CB  . TYR A 1 143 ? -0.565  3.358   -0.785  1.00 98.37 143 A 1 
ATOM 1122 C CG  . TYR A 1 143 ? -0.739  3.229   -2.287  1.00 98.43 143 A 1 
ATOM 1123 C CD1 . TYR A 1 143 ? -0.913  4.388   -3.069  1.00 97.66 143 A 1 
ATOM 1124 C CD2 . TYR A 1 143 ? -0.716  1.963   -2.903  1.00 97.93 143 A 1 
ATOM 1125 C CE1 . TYR A 1 143 ? -1.068  4.282   -4.462  1.00 97.53 143 A 1 
ATOM 1126 C CE2 . TYR A 1 143 ? -0.865  1.857   -4.298  1.00 97.47 143 A 1 
ATOM 1127 C CZ  . TYR A 1 143 ? -1.042  3.017   -5.079  1.00 98.11 143 A 1 
ATOM 1128 O OH  . TYR A 1 143 ? -1.192  2.922   -6.424  1.00 97.69 143 A 1 
ATOM 1129 N N   . VAL A 1 144 ? 1.973   4.051   -1.902  1.00 98.15 144 A 1 
ATOM 1130 C CA  . VAL A 1 144 ? 3.116   4.746   -2.533  1.00 98.08 144 A 1 
ATOM 1131 C C   . VAL A 1 144 ? 3.838   5.734   -1.600  1.00 98.12 144 A 1 
ATOM 1132 O O   . VAL A 1 144 ? 5.070   5.682   -1.574  1.00 98.01 144 A 1 
ATOM 1133 C CB  . VAL A 1 144 ? 2.684   5.442   -3.843  1.00 97.76 144 A 1 
ATOM 1134 C CG1 . VAL A 1 144 ? 3.728   6.417   -4.401  1.00 97.20 144 A 1 
ATOM 1135 C CG2 . VAL A 1 144 ? 2.403   4.399   -4.935  1.00 97.17 144 A 1 
ATOM 1136 N N   . PRO A 1 145 ? 3.154   6.590   -0.805  1.00 97.97 145 A 1 
ATOM 1137 C CA  . PRO A 1 145 ? 3.844   7.537   0.072   1.00 98.03 145 A 1 
ATOM 1138 C C   . PRO A 1 145 ? 4.787   6.853   1.067   1.00 98.04 145 A 1 
ATOM 1139 O O   . PRO A 1 145 ? 5.915   7.312   1.251   1.00 97.89 145 A 1 
ATOM 1140 C CB  . PRO A 1 145 ? 2.747   8.333   0.780   1.00 97.92 145 A 1 
ATOM 1141 C CG  . PRO A 1 145 ? 1.561   8.231   -0.172  1.00 97.33 145 A 1 
ATOM 1142 C CD  . PRO A 1 145 ? 1.730   6.842   -0.781  1.00 98.13 145 A 1 
ATOM 1143 N N   . SER A 1 146 ? 4.391   5.696   1.630   1.00 98.07 146 A 1 
ATOM 1144 C CA  . SER A 1 146 ? 5.265   4.879   2.480   1.00 98.02 146 A 1 
ATOM 1145 C C   . SER A 1 146 ? 6.546   4.464   1.753   1.00 97.93 146 A 1 
ATOM 1146 O O   . SER A 1 146 ? 7.637   4.611   2.302   1.00 97.48 146 A 1 
ATOM 1147 C CB  . SER A 1 146 ? 4.533   3.627   2.966   1.00 97.64 146 A 1 
ATOM 1148 O OG  . SER A 1 146 ? 3.732   3.906   4.084   1.00 92.15 146 A 1 
ATOM 1149 N N   . SER A 1 147 ? 6.461   4.007   0.498   1.00 98.02 147 A 1 
ATOM 1150 C CA  . SER A 1 147 ? 7.652   3.663   -0.286  1.00 97.94 147 A 1 
ATOM 1151 C C   . SER A 1 147 ? 8.555   4.873   -0.533  1.00 97.86 147 A 1 
ATOM 1152 O O   . SER A 1 147 ? 9.763   4.775   -0.338  1.00 97.42 147 A 1 
ATOM 1153 C CB  . SER A 1 147 ? 7.264   3.027   -1.622  1.00 97.68 147 A 1 
ATOM 1154 O OG  . SER A 1 147 ? 6.799   1.709   -1.403  1.00 95.34 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? 7.987   6.022   -0.893  1.00 97.33 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? 8.766   7.240   -1.134  1.00 97.12 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? 9.485   7.723   0.134   1.00 97.23 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? 10.619  8.193   0.065   1.00 97.00 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? 7.843   8.338   -1.694  1.00 97.31 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? 7.194   8.016   -3.058  1.00 96.87 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? 6.282   9.166   -3.478  1.00 96.21 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? 8.225   7.785   -4.161  1.00 96.07 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? 8.858   7.569   1.308   1.00 97.32 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? 9.442   7.991   2.588   1.00 97.43 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? 10.463  6.976   3.109   1.00 97.33 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? 11.639  7.305   3.251   1.00 97.19 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? 8.331   8.290   3.612   1.00 97.44 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? 8.894   8.524   5.017   1.00 96.69 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? 7.564   9.552   3.198   1.00 96.76 149 A 1 
ATOM 1170 N N   . TYR A 1 150 ? 10.041  5.737   3.381   1.00 97.40 150 A 1 
ATOM 1171 C CA  . TYR A 1 150 ? 10.882  4.741   4.060   1.00 97.24 150 A 1 
ATOM 1172 C C   . TYR A 1 150 ? 12.046  4.289   3.175   1.00 97.11 150 A 1 
ATOM 1173 O O   . TYR A 1 150 ? 13.200  4.307   3.607   1.00 96.45 150 A 1 
ATOM 1174 C CB  . TYR A 1 150 ? 10.039  3.539   4.504   1.00 97.23 150 A 1 
ATOM 1175 C CG  . TYR A 1 150 ? 9.174   3.778   5.730   1.00 97.54 150 A 1 
ATOM 1176 C CD1 . TYR A 1 150 ? 9.558   3.226   6.967   1.00 96.80 150 A 1 
ATOM 1177 C CD2 . TYR A 1 150 ? 7.989   4.527   5.645   1.00 96.71 150 A 1 
ATOM 1178 C CE1 . TYR A 1 150 ? 8.757   3.420   8.107   1.00 96.40 150 A 1 
ATOM 1179 C CE2 . TYR A 1 150 ? 7.186   4.733   6.784   1.00 96.62 150 A 1 
ATOM 1180 C CZ  . TYR A 1 150 ? 7.568   4.174   8.019   1.00 97.13 150 A 1 
ATOM 1181 O OH  . TYR A 1 150 ? 6.791   4.360   9.121   1.00 96.72 150 A 1 
ATOM 1182 N N   . GLN A 1 151 ? 11.768  3.926   1.916   1.00 97.39 151 A 1 
ATOM 1183 C CA  . GLN A 1 151 ? 12.815  3.500   0.987   1.00 97.32 151 A 1 
ATOM 1184 C C   . GLN A 1 151 ? 13.659  4.699   0.536   1.00 97.42 151 A 1 
ATOM 1185 O O   . GLN A 1 151 ? 14.869  4.572   0.381   1.00 97.05 151 A 1 
ATOM 1186 C CB  . GLN A 1 151 ? 12.205  2.753   -0.203  1.00 97.14 151 A 1 
ATOM 1187 C CG  . GLN A 1 151 ? 11.378  1.529   0.233   1.00 95.08 151 A 1 
ATOM 1188 C CD  . GLN A 1 151 ? 10.303  1.128   -0.764  1.00 93.13 151 A 1 
ATOM 1189 O OE1 . GLN A 1 151 ? 10.332  1.429   -1.944  1.00 85.32 151 A 1 
ATOM 1190 N NE2 . GLN A 1 151 ? 9.273   0.444   -0.312  1.00 83.29 151 A 1 
ATOM 1191 N N   . GLY A 1 152 ? 13.062  5.894   0.440   1.00 96.74 152 A 1 
ATOM 1192 C CA  . GLY A 1 152 ? 13.808  7.128   0.204   1.00 96.41 152 A 1 
ATOM 1193 C C   . GLY A 1 152 ? 14.864  7.419   1.275   1.00 96.48 152 A 1 
ATOM 1194 O O   . GLY A 1 152 ? 15.932  7.941   0.957   1.00 95.84 152 A 1 
ATOM 1195 N N   . ILE A 1 153 ? 14.614  7.056   2.538   1.00 96.80 153 A 1 
ATOM 1196 C CA  . ILE A 1 153 ? 15.617  7.162   3.613   1.00 96.56 153 A 1 
ATOM 1197 C C   . ILE A 1 153 ? 16.728  6.117   3.435   1.00 96.42 153 A 1 
ATOM 1198 O O   . ILE A 1 153 ? 17.894  6.430   3.660   1.00 95.51 153 A 1 
ATOM 1199 C CB  . ILE A 1 153 ? 14.956  7.048   5.010   1.00 96.66 153 A 1 
ATOM 1200 C CG1 . ILE A 1 153 ? 14.044  8.262   5.285   1.00 96.29 153 A 1 
ATOM 1201 C CG2 . ILE A 1 153 ? 16.013  6.958   6.130   1.00 96.14 153 A 1 
ATOM 1202 C CD1 . ILE A 1 153 ? 13.042  8.052   6.429   1.00 95.15 153 A 1 
ATOM 1203 N N   . THR A 1 154 ? 16.390  4.883   3.046   1.00 96.63 154 A 1 
ATOM 1204 C CA  . THR A 1 154 ? 17.341  3.759   3.079   1.00 96.04 154 A 1 
ATOM 1205 C C   . THR A 1 154 ? 18.169  3.582   1.810   1.00 95.86 154 A 1 
ATOM 1206 O O   . THR A 1 154 ? 19.296  3.096   1.903   1.00 94.75 154 A 1 
ATOM 1207 C CB  . THR A 1 154 ? 16.633  2.438   3.404   1.00 95.63 154 A 1 
ATOM 1208 O OG1 . THR A 1 154 ? 15.599  2.170   2.484   1.00 93.01 154 A 1 
ATOM 1209 C CG2 . THR A 1 154 ? 16.007  2.459   4.797   1.00 91.80 154 A 1 
ATOM 1210 N N   . CYS A 1 155 ? 17.647  3.955   0.640   1.00 94.67 155 A 1 
ATOM 1211 C CA  . CYS A 1 155 ? 18.334  3.786   -0.649  1.00 94.27 155 A 1 
ATOM 1212 C C   . CYS A 1 155 ? 18.346  5.043   -1.535  1.00 94.94 155 A 1 
ATOM 1213 O O   . CYS A 1 155 ? 18.671  4.959   -2.720  1.00 92.68 155 A 1 
ATOM 1214 C CB  . CYS A 1 155 ? 17.791  2.536   -1.365  1.00 91.03 155 A 1 
ATOM 1215 S SG  . CYS A 1 155 ? 16.054  2.725   -1.876  1.00 92.83 155 A 1 
ATOM 1216 N N   . GLY A 1 156 ? 18.021  6.213   -0.959  1.00 96.16 156 A 1 
ATOM 1217 C CA  . GLY A 1 156 ? 17.921  7.461   -1.714  1.00 96.25 156 A 1 
ATOM 1218 C C   . GLY A 1 156 ? 16.586  7.606   -2.450  1.00 96.71 156 A 1 
ATOM 1219 O O   . GLY A 1 156 ? 15.820  6.656   -2.594  1.00 95.80 156 A 1 
ATOM 1220 N N   . GLU A 1 157 ? 16.278  8.819   -2.906  1.00 96.28 157 A 1 
ATOM 1221 C CA  . GLU A 1 157 ? 14.936  9.166   -3.406  1.00 96.40 157 A 1 
ATOM 1222 C C   . GLU A 1 157 ? 14.683  8.733   -4.855  1.00 97.03 157 A 1 
ATOM 1223 O O   . GLU A 1 157 ? 13.545  8.465   -5.237  1.00 96.30 157 A 1 
ATOM 1224 C CB  . GLU A 1 157 ? 14.713  10.674  -3.242  1.00 95.19 157 A 1 
ATOM 1225 C CG  . GLU A 1 157 ? 14.725  11.048  -1.750  1.00 92.00 157 A 1 
ATOM 1226 C CD  . GLU A 1 157 ? 14.525  12.529  -1.445  1.00 88.19 157 A 1 
ATOM 1227 O OE1 . GLU A 1 157 ? 14.552  12.816  -0.221  1.00 79.28 157 A 1 
ATOM 1228 O OE2 . GLU A 1 157 ? 14.361  13.340  -2.382  1.00 79.19 157 A 1 
ATOM 1229 N N   . GLU A 1 158 ? 15.732  8.622   -5.672  1.00 96.62 158 A 1 
ATOM 1230 C CA  . GLU A 1 158 ? 15.618  8.405   -7.116  1.00 96.87 158 A 1 
ATOM 1231 C C   . GLU A 1 158 ? 14.984  7.055   -7.465  1.00 97.13 158 A 1 
ATOM 1232 O O   . GLU A 1 158 ? 14.055  6.994   -8.274  1.00 96.37 158 A 1 
ATOM 1233 C CB  . GLU A 1 158 ? 17.004  8.496   -7.775  1.00 96.69 158 A 1 
ATOM 1234 C CG  . GLU A 1 158 ? 17.640  9.892   -7.660  1.00 89.97 158 A 1 
ATOM 1235 C CD  . GLU A 1 158 ? 18.991  9.996   -8.392  1.00 83.97 158 A 1 
ATOM 1236 O OE1 . GLU A 1 158 ? 19.522  11.127  -8.447  1.00 74.68 158 A 1 
ATOM 1237 O OE2 . GLU A 1 158 ? 19.479  8.963   -8.900  1.00 75.95 158 A 1 
ATOM 1238 N N   . LEU A 1 159 ? 15.463  5.963   -6.843  1.00 96.54 159 A 1 
ATOM 1239 C CA  . LEU A 1 159 ? 14.966  4.618   -7.134  1.00 96.97 159 A 1 
ATOM 1240 C C   . LEU A 1 159 ? 13.492  4.440   -6.716  1.00 97.28 159 A 1 
ATOM 1241 O O   . LEU A 1 159 ? 12.692  4.046   -7.569  1.00 97.31 159 A 1 
ATOM 1242 C CB  . LEU A 1 159 ? 15.922  3.557   -6.545  1.00 97.13 159 A 1 
ATOM 1243 C CG  . LEU A 1 159 ? 15.426  2.110   -6.714  1.00 96.70 159 A 1 
ATOM 1244 C CD1 . LEU A 1 159 ? 15.400  1.692   -8.188  1.00 95.41 159 A 1 
ATOM 1245 C CD2 . LEU A 1 159 ? 16.322  1.142   -5.955  1.00 95.59 159 A 1 
ATOM 1246 N N   . PRO A 1 160 ? 13.065  4.760   -5.474  1.00 97.92 160 A 1 
ATOM 1247 C CA  . PRO A 1 160 ? 11.652  4.688   -5.100  1.00 97.72 160 A 1 
ATOM 1248 C C   . PRO A 1 160 ? 10.759  5.577   -5.965  1.00 97.31 160 A 1 
ATOM 1249 O O   . PRO A 1 160 ? 9.667   5.152   -6.337  1.00 97.11 160 A 1 
ATOM 1250 C CB  . PRO A 1 160 ? 11.580  5.095   -3.626  1.00 97.59 160 A 1 
ATOM 1251 C CG  . PRO A 1 160 ? 12.961  4.745   -3.105  1.00 96.54 160 A 1 
ATOM 1252 C CD  . PRO A 1 160 ? 13.859  5.070   -4.295  1.00 97.87 160 A 1 
ATOM 1253 N N   . ALA A 1 161 ? 11.213  6.778   -6.336  1.00 97.50 161 A 1 
ATOM 1254 C CA  . ALA A 1 161 ? 10.458  7.655   -7.227  1.00 96.93 161 A 1 
ATOM 1255 C C   . ALA A 1 161 ? 10.255  7.016   -8.609  1.00 96.56 161 A 1 
ATOM 1256 O O   . ALA A 1 161 ? 9.131   6.978   -9.104  1.00 96.31 161 A 1 
ATOM 1257 C CB  . ALA A 1 161 ? 11.171  9.008   -7.326  1.00 96.82 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? 11.310  6.449   -9.205  1.00 97.25 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? 11.223  5.776   -10.500 1.00 97.06 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? 10.295  4.548   -10.463 1.00 96.89 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? 9.474   4.378   -11.361 1.00 96.23 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? 12.637  5.399   -10.951 1.00 97.26 162 A 1 
ATOM 1263 N N   . LEU A 1 163 ? 10.393  3.720   -9.414  1.00 97.34 163 A 1 
ATOM 1264 C CA  . LEU A 1 163 ? 9.586   2.505   -9.252  1.00 97.17 163 A 1 
ATOM 1265 C C   . LEU A 1 163 ? 8.096   2.786   -9.040  1.00 96.78 163 A 1 
ATOM 1266 O O   . LEU A 1 163 ? 7.267   1.931   -9.356  1.00 96.48 163 A 1 
ATOM 1267 C CB  . LEU A 1 163 ? 10.128  1.702   -8.056  1.00 97.63 163 A 1 
ATOM 1268 C CG  . LEU A 1 163 ? 11.497  1.037   -8.278  1.00 97.39 163 A 1 
ATOM 1269 C CD1 . LEU A 1 163 ? 11.947  0.381   -6.967  1.00 96.97 163 A 1 
ATOM 1270 C CD2 . LEU A 1 163 ? 11.455  -0.039  -9.365  1.00 96.89 163 A 1 
ATOM 1271 N N   . ASN A 1 164 ? 7.742   3.942   -8.491  1.00 97.74 164 A 1 
ATOM 1272 C CA  . ASN A 1 164 ? 6.369   4.272   -8.108  1.00 97.39 164 A 1 
ATOM 1273 C C   . ASN A 1 164 ? 5.699   5.307   -9.017  1.00 96.94 164 A 1 
ATOM 1274 O O   . ASN A 1 164 ? 4.508   5.560   -8.847  1.00 95.88 164 A 1 
ATOM 1275 C CB  . ASN A 1 164 ? 6.351   4.682   -6.627  1.00 97.37 164 A 1 
ATOM 1276 C CG  . ASN A 1 164 ? 6.651   3.507   -5.718  1.00 97.20 164 A 1 
ATOM 1277 O OD1 . ASN A 1 164 ? 5.798   2.683   -5.426  1.00 94.38 164 A 1 
ATOM 1278 N ND2 . ASN A 1 164 ? 7.869   3.368   -5.258  1.00 94.93 164 A 1 
ATOM 1279 N N   . ARG A 1 165 ? 6.418   5.865   -9.998  1.00 96.63 165 A 1 
ATOM 1280 C CA  . ARG A 1 165 ? 5.933   6.947   -10.874 1.00 96.08 165 A 1 
ATOM 1281 C C   . ARG A 1 165 ? 4.642   6.604   -11.622 1.00 96.10 165 A 1 
ATOM 1282 O O   . ARG A 1 165 ? 3.824   7.485   -11.846 1.00 95.43 165 A 1 
ATOM 1283 C CB  . ARG A 1 165 ? 7.056   7.283   -11.867 1.00 95.21 165 A 1 
ATOM 1284 C CG  . ARG A 1 165 ? 6.706   8.467   -12.783 1.00 92.19 165 A 1 
ATOM 1285 C CD  . ARG A 1 165 ? 7.781   8.671   -13.849 1.00 90.03 165 A 1 
ATOM 1286 N NE  . ARG A 1 165 ? 7.820   7.512   -14.747 1.00 83.60 165 A 1 
ATOM 1287 C CZ  . ARG A 1 165 ? 8.822   7.101   -15.483 1.00 76.38 165 A 1 
ATOM 1288 N NH1 . ARG A 1 165 ? 9.945   7.776   -15.577 1.00 71.52 165 A 1 
ATOM 1289 N NH2 . ARG A 1 165 ? 8.687   5.974   -16.124 1.00 70.43 165 A 1 
ATOM 1290 N N   . ASP A 1 166 ? 4.485   5.342   -12.027 1.00 95.74 166 A 1 
ATOM 1291 C CA  . ASP A 1 166 ? 3.397   4.919   -12.915 1.00 95.36 166 A 1 
ATOM 1292 C C   . ASP A 1 166 ? 2.195   4.325   -12.143 1.00 96.12 166 A 1 
ATOM 1293 O O   . ASP A 1 166 ? 1.217   3.883   -12.747 1.00 95.04 166 A 1 
ATOM 1294 C CB  . ASP A 1 166 ? 3.962   3.966   -13.985 1.00 94.24 166 A 1 
ATOM 1295 C CG  . ASP A 1 166 ? 5.160   4.514   -14.796 1.00 91.71 166 A 1 
ATOM 1296 O OD1 . ASP A 1 166 ? 5.354   5.747   -14.925 1.00 88.61 166 A 1 
ATOM 1297 O OD2 . ASP A 1 166 ? 5.962   3.685   -15.280 1.00 87.43 166 A 1 
ATOM 1298 N N   . PHE A 1 167 ? 2.240   4.286   -10.802 1.00 96.89 167 A 1 
ATOM 1299 C CA  . PHE A 1 167 ? 1.082   3.901   -9.992  1.00 97.23 167 A 1 
ATOM 1300 C C   . PHE A 1 167 ? 0.103   5.075   -9.837  1.00 97.19 167 A 1 
ATOM 1301 O O   . PHE A 1 167 ? 0.542   6.208   -9.640  1.00 96.74 167 A 1 
ATOM 1302 C CB  . PHE A 1 167 ? 1.517   3.363   -8.624  1.00 97.40 167 A 1 
ATOM 1303 C CG  . PHE A 1 167 ? 2.251   2.035   -8.673  1.00 97.79 167 A 1 
ATOM 1304 C CD1 . PHE A 1 167 ? 1.629   0.901   -9.226  1.00 97.28 167 A 1 
ATOM 1305 C CD2 . PHE A 1 167 ? 3.556   1.927   -8.162  1.00 97.24 167 A 1 
ATOM 1306 C CE1 . PHE A 1 167 ? 2.316   -0.328  -9.281  1.00 97.03 167 A 1 
ATOM 1307 C CE2 . PHE A 1 167 ? 4.241   0.699   -8.214  1.00 97.08 167 A 1 
ATOM 1308 C CZ  . PHE A 1 167 ? 3.622   -0.430  -8.778  1.00 97.40 167 A 1 
ATOM 1309 N N   . PRO A 1 168 ? -1.227  4.823   -9.888  1.00 97.78 168 A 1 
ATOM 1310 C CA  . PRO A 1 168 ? -2.210  5.884   -9.701  1.00 97.90 168 A 1 
ATOM 1311 C C   . PRO A 1 168 ? -2.177  6.416   -8.267  1.00 98.10 168 A 1 
ATOM 1312 O O   . PRO A 1 168 ? -1.917  5.673   -7.317  1.00 97.92 168 A 1 
ATOM 1313 C CB  . PRO A 1 168 ? -3.562  5.252   -10.043 1.00 97.76 168 A 1 
ATOM 1314 C CG  . PRO A 1 168 ? -3.357  3.787   -9.658  1.00 97.23 168 A 1 
ATOM 1315 C CD  . PRO A 1 168 ? -1.895  3.537   -10.020 1.00 98.06 168 A 1 
ATOM 1316 N N   . ALA A 1 169 ? -2.495  7.690   -8.105  1.00 97.69 169 A 1 
ATOM 1317 C CA  . ALA A 1 169 ? -2.681  8.296   -6.795  1.00 97.87 169 A 1 
ATOM 1318 C C   . ALA A 1 169 ? -4.076  7.951   -6.221  1.00 98.22 169 A 1 
ATOM 1319 O O   . ALA A 1 169 ? -5.011  7.699   -6.985  1.00 98.16 169 A 1 
ATOM 1320 C CB  . ALA A 1 169 ? -2.448  9.801   -6.932  1.00 97.41 169 A 1 
ATOM 1321 N N   . PRO A 1 170 ? -4.261  7.934   -4.884  1.00 98.35 170 A 1 
ATOM 1322 C CA  . PRO A 1 170 ? -5.579  7.766   -4.286  1.00 98.53 170 A 1 
ATOM 1323 C C   . PRO A 1 170 ? -6.443  9.022   -4.472  1.00 98.55 170 A 1 
ATOM 1324 O O   . PRO A 1 170 ? -5.932  10.128  -4.628  1.00 98.40 170 A 1 
ATOM 1325 C CB  . PRO A 1 170 ? -5.305  7.473   -2.809  1.00 98.50 170 A 1 
ATOM 1326 C CG  . PRO A 1 170 ? -4.029  8.268   -2.537  1.00 98.17 170 A 1 
ATOM 1327 C CD  . PRO A 1 170 ? -3.256  8.143   -3.851  1.00 98.53 170 A 1 
ATOM 1328 N N   . GLU A 1 171 ? -7.767  8.869   -4.383  1.00 98.50 171 A 1 
ATOM 1329 C CA  . GLU A 1 171 ? -8.696  10.013  -4.336  1.00 98.56 171 A 1 
ATOM 1330 C C   . GLU A 1 171 ? -8.583  10.788  -3.008  1.00 98.58 171 A 1 
ATOM 1331 O O   . GLU A 1 171 ? -8.711  12.015  -2.972  1.00 98.30 171 A 1 
ATOM 1332 C CB  . GLU A 1 171 ? -10.128 9.491   -4.544  1.00 98.43 171 A 1 
ATOM 1333 C CG  . GLU A 1 171 ? -11.164 10.625  -4.662  1.00 97.89 171 A 1 
ATOM 1334 C CD  . GLU A 1 171 ? -12.601 10.128  -4.881  1.00 97.92 171 A 1 
ATOM 1335 O OE1 . GLU A 1 171 ? -13.509 10.984  -4.973  1.00 95.20 171 A 1 
ATOM 1336 O OE2 . GLU A 1 171 ? -12.835 8.899   -4.939  1.00 95.86 171 A 1 
ATOM 1337 N N   . LEU A 1 172 ? -8.314  10.063  -1.910  1.00 98.65 172 A 1 
ATOM 1338 C CA  . LEU A 1 172 ? -8.138  10.629  -0.573  1.00 98.78 172 A 1 
ATOM 1339 C C   . LEU A 1 172 ? -6.915  10.016  0.118   1.00 98.81 172 A 1 
ATOM 1340 O O   . LEU A 1 172 ? -6.783  8.798   0.209   1.00 98.74 172 A 1 
ATOM 1341 C CB  . LEU A 1 172 ? -9.434  10.402  0.228   1.00 98.79 172 A 1 
ATOM 1342 C CG  . LEU A 1 172 ? -9.381  10.826  1.707   1.00 98.66 172 A 1 
ATOM 1343 C CD1 . LEU A 1 172 ? -9.172  12.329  1.887   1.00 98.32 172 A 1 
ATOM 1344 C CD2 . LEU A 1 172 ? -10.689 10.450  2.398   1.00 98.37 172 A 1 
ATOM 1345 N N   . LEU A 1 173 ? -6.049  10.869  0.681   1.00 98.76 173 A 1 
ATOM 1346 C CA  . LEU A 1 173 ? -4.927  10.480  1.524   1.00 98.77 173 A 1 
ATOM 1347 C C   . LEU A 1 173 ? -5.129  11.063  2.926   1.00 98.81 173 A 1 
ATOM 1348 O O   . LEU A 1 173 ? -5.193  12.282  3.090   1.00 98.65 173 A 1 
ATOM 1349 C CB  . LEU A 1 173 ? -3.624  10.913  0.831   1.00 98.56 173 A 1 
ATOM 1350 C CG  . LEU A 1 173 ? -2.335  10.375  1.479   1.00 97.71 173 A 1 
ATOM 1351 C CD1 . LEU A 1 173 ? -1.199  10.476  0.456   1.00 95.94 173 A 1 
ATOM 1352 C CD2 . LEU A 1 173 ? -1.885  11.154  2.717   1.00 95.59 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? -5.218  10.200  3.931   1.00 98.83 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? -5.267  10.579  5.340   1.00 98.86 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? -3.902  10.334  5.979   1.00 98.85 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? -3.442  9.194   6.049   1.00 98.71 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? -6.385  9.817   6.082   1.00 98.81 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? -7.796  9.987   5.492   1.00 98.41 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? -8.831  9.359   6.423   1.00 97.81 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? -8.182  11.457  5.302   1.00 97.95 174 A 1 
ATOM 1361 N N   . PHE A 1 175 ? -3.258  11.400  6.452   1.00 98.70 175 A 1 
ATOM 1362 C CA  . PHE A 1 175 ? -2.002  11.306  7.183   1.00 98.74 175 A 1 
ATOM 1363 C C   . PHE A 1 175 ? -2.257  11.426  8.688   1.00 98.76 175 A 1 
ATOM 1364 O O   . PHE A 1 175 ? -2.674  12.481  9.175   1.00 98.63 175 A 1 
ATOM 1365 C CB  . PHE A 1 175 ? -1.014  12.361  6.676   1.00 98.66 175 A 1 
ATOM 1366 C CG  . PHE A 1 175 ? 0.311   12.337  7.416   1.00 98.60 175 A 1 
ATOM 1367 C CD1 . PHE A 1 175 ? 0.690   13.418  8.238   1.00 98.02 175 A 1 
ATOM 1368 C CD2 . PHE A 1 175 ? 1.150   11.213  7.319   1.00 98.17 175 A 1 
ATOM 1369 C CE1 . PHE A 1 175 ? 1.904   13.377  8.948   1.00 97.87 175 A 1 
ATOM 1370 C CE2 . PHE A 1 175 ? 2.359   11.168  8.035   1.00 97.82 175 A 1 
ATOM 1371 C CZ  . PHE A 1 175 ? 2.738   12.251  8.848   1.00 97.98 175 A 1 
ATOM 1372 N N   . PHE A 1 176 ? -1.985  10.351  9.423   1.00 98.70 176 A 1 
ATOM 1373 C CA  . PHE A 1 176 ? -2.107  10.280  10.876  1.00 98.70 176 A 1 
ATOM 1374 C C   . PHE A 1 176 ? -0.821  10.811  11.524  1.00 98.55 176 A 1 
ATOM 1375 O O   . PHE A 1 176 ? 0.157   10.077  11.711  1.00 98.17 176 A 1 
ATOM 1376 C CB  . PHE A 1 176 ? -2.453  8.842   11.288  1.00 98.68 176 A 1 
ATOM 1377 C CG  . PHE A 1 176 ? -3.805  8.370   10.777  1.00 98.69 176 A 1 
ATOM 1378 C CD1 . PHE A 1 176 ? -4.959  8.554   11.559  1.00 98.34 176 A 1 
ATOM 1379 C CD2 . PHE A 1 176 ? -3.918  7.788   9.502   1.00 98.33 176 A 1 
ATOM 1380 C CE1 . PHE A 1 176 ? -6.215  8.161   11.070  1.00 98.12 176 A 1 
ATOM 1381 C CE2 . PHE A 1 176 ? -5.177  7.402   9.010   1.00 98.07 176 A 1 
ATOM 1382 C CZ  . PHE A 1 176 ? -6.328  7.589   9.794   1.00 98.41 176 A 1 
ATOM 1383 N N   . ASP A 1 177 ? -0.809  12.109  11.839  1.00 98.40 177 A 1 
ATOM 1384 C CA  . ASP A 1 177 ? 0.362   12.787  12.390  1.00 98.43 177 A 1 
ATOM 1385 C C   . ASP A 1 177 ? 0.434   12.632  13.913  1.00 98.37 177 A 1 
ATOM 1386 O O   . ASP A 1 177 ? -0.513  12.919  14.635  1.00 97.78 177 A 1 
ATOM 1387 C CB  . ASP A 1 177 ? 0.394   14.261  11.969  1.00 98.21 177 A 1 
ATOM 1388 C CG  . ASP A 1 177 ? 1.741   14.939  12.252  1.00 97.95 177 A 1 
ATOM 1389 O OD1 . ASP A 1 177 ? 2.793   14.263  12.393  1.00 96.31 177 A 1 
ATOM 1390 O OD2 . ASP A 1 177 ? 1.809   16.185  12.298  1.00 95.84 177 A 1 
ATOM 1391 N N   . ILE A 1 178 ? 1.575   12.186  14.410  1.00 98.17 178 A 1 
ATOM 1392 C CA  . ILE A 1 178 ? 1.845   12.014  15.840  1.00 98.12 178 A 1 
ATOM 1393 C C   . ILE A 1 178 ? 3.310   12.337  16.127  1.00 98.15 178 A 1 
ATOM 1394 O O   . ILE A 1 178 ? 4.179   12.213  15.262  1.00 97.79 178 A 1 
ATOM 1395 C CB  . ILE A 1 178 ? 1.427   10.596  16.307  1.00 97.62 178 A 1 
ATOM 1396 C CG1 . ILE A 1 178 ? 1.493   10.480  17.849  1.00 96.52 178 A 1 
ATOM 1397 C CG2 . ILE A 1 178 ? 2.249   9.494   15.626  1.00 95.95 178 A 1 
ATOM 1398 C CD1 . ILE A 1 178 ? 0.891   9.190   18.411  1.00 93.99 178 A 1 
ATOM 1399 N N   . ASP A 1 179 ? 3.589   12.764  17.349  1.00 97.66 179 A 1 
ATOM 1400 C CA  . ASP A 1 179 ? 4.960   12.902  17.820  1.00 97.57 179 A 1 
ATOM 1401 C C   . ASP A 1 179 ? 5.680   11.529  17.861  1.00 97.66 179 A 1 
ATOM 1402 O O   . ASP A 1 179 ? 5.125   10.565  18.408  1.00 97.23 179 A 1 
ATOM 1403 C CB  . ASP A 1 179 ? 4.951   13.574  19.194  1.00 96.94 179 A 1 
ATOM 1404 C CG  . ASP A 1 179 ? 6.376   13.633  19.704  1.00 92.82 179 A 1 
ATOM 1405 O OD1 . ASP A 1 179 ? 6.687   12.754  20.540  1.00 85.16 179 A 1 
ATOM 1406 O OD2 . ASP A 1 179 ? 7.143   14.429  19.129  1.00 84.59 179 A 1 
ATOM 1407 N N   . PRO A 1 180 ? 6.905   11.401  17.307  1.00 97.28 180 A 1 
ATOM 1408 C CA  . PRO A 1 180 ? 7.621   10.126  17.256  1.00 96.81 180 A 1 
ATOM 1409 C C   . PRO A 1 180 ? 7.905   9.504   18.627  1.00 96.20 180 A 1 
ATOM 1410 O O   . PRO A 1 180 ? 7.851   8.281   18.757  1.00 95.69 180 A 1 
ATOM 1411 C CB  . PRO A 1 180 ? 8.921   10.412  16.497  1.00 96.77 180 A 1 
ATOM 1412 C CG  . PRO A 1 180 ? 8.549   11.583  15.595  1.00 95.86 180 A 1 
ATOM 1413 C CD  . PRO A 1 180 ? 7.590   12.383  16.473  1.00 97.39 180 A 1 
ATOM 1414 N N   . GLU A 1 181 ? 8.162   10.304  19.672  1.00 96.44 181 A 1 
ATOM 1415 C CA  . GLU A 1 181 ? 8.378   9.758   21.019  1.00 96.07 181 A 1 
ATOM 1416 C C   . GLU A 1 181 ? 7.082   9.175   21.590  1.00 95.75 181 A 1 
ATOM 1417 O O   . GLU A 1 181 ? 7.085   8.101   22.204  1.00 94.92 181 A 1 
ATOM 1418 C CB  . GLU A 1 181 ? 8.897   10.822  21.994  1.00 96.16 181 A 1 
ATOM 1419 C CG  . GLU A 1 181 ? 10.217  11.477  21.604  1.00 91.36 181 A 1 
ATOM 1420 C CD  . GLU A 1 181 ? 10.765  12.394  22.711  1.00 87.69 181 A 1 
ATOM 1421 O OE1 . GLU A 1 181 ? 11.868  12.942  22.503  1.00 78.11 181 A 1 
ATOM 1422 O OE2 . GLU A 1 181 ? 10.116  12.499  23.788  1.00 79.03 181 A 1 
ATOM 1423 N N   . THR A 1 182 ? 5.949   9.845   21.351  1.00 97.01 182 A 1 
ATOM 1424 C CA  . THR A 1 182 ? 4.621   9.346   21.729  1.00 96.54 182 A 1 
ATOM 1425 C C   . THR A 1 182 ? 4.295   8.041   20.999  1.00 96.10 182 A 1 
ATOM 1426 O O   . THR A 1 182 ? 3.856   7.074   21.630  1.00 95.28 182 A 1 
ATOM 1427 C CB  . THR A 1 182 ? 3.546   10.407  21.463  1.00 96.58 182 A 1 
ATOM 1428 O OG1 . THR A 1 182 ? 3.858   11.562  22.210  1.00 94.23 182 A 1 
ATOM 1429 C CG2 . THR A 1 182 ? 2.160   9.954   21.916  1.00 93.42 182 A 1 
ATOM 1430 N N   . ALA A 1 183 ? 4.574   7.958   19.699  1.00 96.50 183 A 1 
ATOM 1431 C CA  . ALA A 1 183 ? 4.400   6.735   18.917  1.00 95.71 183 A 1 
ATOM 1432 C C   . ALA A 1 183 ? 5.281   5.582   19.434  1.00 94.74 183 A 1 
ATOM 1433 O O   . ALA A 1 183 ? 4.800   4.459   19.614  1.00 94.26 183 A 1 
ATOM 1434 C CB  . ALA A 1 183 ? 4.692   7.062   17.451  1.00 95.96 183 A 1 
ATOM 1435 N N   . GLN A 1 184 ? 6.549   5.859   19.769  1.00 96.38 184 A 1 
ATOM 1436 C CA  . GLN A 1 184 ? 7.460   4.869   20.359  1.00 94.92 184 A 1 
ATOM 1437 C C   . GLN A 1 184 ? 6.946   4.332   21.700  1.00 94.69 184 A 1 
ATOM 1438 O O   . GLN A 1 184 ? 7.010   3.123   21.938  1.00 93.60 184 A 1 
ATOM 1439 C CB  . GLN A 1 184 ? 8.855   5.487   20.544  1.00 93.11 184 A 1 
ATOM 1440 C CG  . GLN A 1 184 ? 9.640   5.558   19.221  1.00 82.29 184 A 1 
ATOM 1441 C CD  . GLN A 1 184 ? 10.104  4.198   18.715  1.00 78.77 184 A 1 
ATOM 1442 O OE1 . GLN A 1 184 ? 10.373  3.275   19.464  1.00 71.25 184 A 1 
ATOM 1443 N NE2 . GLN A 1 184 ? 10.248  4.032   17.416  1.00 68.11 184 A 1 
ATOM 1444 N N   . LYS A 1 185 ? 6.385   5.195   22.562  1.00 95.04 185 A 1 
ATOM 1445 C CA  . LYS A 1 185 ? 5.765   4.775   23.833  1.00 94.23 185 A 1 
ATOM 1446 C C   . LYS A 1 185 ? 4.585   3.828   23.599  1.00 94.05 185 A 1 
ATOM 1447 O O   . LYS A 1 185 ? 4.475   2.828   24.305  1.00 92.73 185 A 1 
ATOM 1448 C CB  . LYS A 1 185 ? 5.325   6.005   24.646  1.00 94.43 185 A 1 
ATOM 1449 C CG  . LYS A 1 185 ? 6.519   6.779   25.232  1.00 90.76 185 A 1 
ATOM 1450 C CD  . LYS A 1 185 ? 6.074   8.146   25.773  1.00 86.88 185 A 1 
ATOM 1451 C CE  . LYS A 1 185 ? 7.301   8.964   26.189  1.00 82.33 185 A 1 
ATOM 1452 N NZ  . LYS A 1 185 ? 6.973   10.392  26.441  1.00 72.86 185 A 1 
ATOM 1453 N N   . ARG A 1 186 ? 3.746   4.084   22.588  1.00 94.21 186 A 1 
ATOM 1454 C CA  . ARG A 1 186 ? 2.637   3.180   22.205  1.00 92.75 186 A 1 
ATOM 1455 C C   . ARG A 1 186 ? 3.133   1.806   21.743  1.00 92.50 186 A 1 
ATOM 1456 O O   . ARG A 1 186 ? 2.488   0.796   22.011  1.00 90.98 186 A 1 
ATOM 1457 C CB  . ARG A 1 186 ? 1.774   3.821   21.102  1.00 92.01 186 A 1 
ATOM 1458 C CG  . ARG A 1 186 ? 0.944   5.016   21.597  1.00 90.43 186 A 1 
ATOM 1459 C CD  . ARG A 1 186 ? 0.184   5.645   20.422  1.00 90.56 186 A 1 
ATOM 1460 N NE  . ARG A 1 186 ? -0.690  6.756   20.839  1.00 89.35 186 A 1 
ATOM 1461 C CZ  . ARG A 1 186 ? -1.486  7.458   20.045  1.00 89.58 186 A 1 
ATOM 1462 N NH1 . ARG A 1 186 ? -1.560  7.242   18.763  1.00 84.71 186 A 1 
ATOM 1463 N NH2 . ARG A 1 186 ? -2.240  8.406   20.524  1.00 82.08 186 A 1 
ATOM 1464 N N   . MET A 1 187 ? 4.287   1.750   21.085  1.00 93.06 187 A 1 
ATOM 1465 C CA  . MET A 1 187 ? 4.879   0.505   20.582  1.00 92.00 187 A 1 
ATOM 1466 C C   . MET A 1 187 ? 5.785   -0.217  21.594  1.00 91.71 187 A 1 
ATOM 1467 O O   . MET A 1 187 ? 6.247   -1.320  21.306  1.00 89.78 187 A 1 
ATOM 1468 C CB  . MET A 1 187 ? 5.647   0.791   19.290  1.00 91.47 187 A 1 
ATOM 1469 C CG  . MET A 1 187 ? 4.727   1.282   18.164  1.00 91.03 187 A 1 
ATOM 1470 S SD  . MET A 1 187 ? 5.539   1.402   16.558  1.00 88.72 187 A 1 
ATOM 1471 C CE  . MET A 1 187 ? 6.826   2.625   16.896  1.00 78.26 187 A 1 
ATOM 1472 N N   . ALA A 1 188 ? 6.032   0.358   22.776  1.00 92.32 188 A 1 
ATOM 1473 C CA  . ALA A 1 188 ? 7.005   -0.162  23.743  1.00 90.69 188 A 1 
ATOM 1474 C C   . ALA A 1 188 ? 6.717   -1.601  24.217  1.00 89.99 188 A 1 
ATOM 1475 O O   . ALA A 1 188 ? 7.648   -2.312  24.592  1.00 86.43 188 A 1 
ATOM 1476 C CB  . ALA A 1 188 ? 7.056   0.802   24.936  1.00 89.81 188 A 1 
ATOM 1477 N N   . ALA A 1 189 ? 5.448   -2.027  24.182  1.00 91.27 189 A 1 
ATOM 1478 C CA  . ALA A 1 189 ? 5.033   -3.379  24.568  1.00 89.90 189 A 1 
ATOM 1479 C C   . ALA A 1 189 ? 5.239   -4.444  23.466  1.00 89.60 189 A 1 
ATOM 1480 O O   . ALA A 1 189 ? 4.989   -5.627  23.709  1.00 84.44 189 A 1 
ATOM 1481 C CB  . ALA A 1 189 ? 3.568   -3.311  25.024  1.00 88.00 189 A 1 
ATOM 1482 N N   . ARG A 1 190 ? 5.666   -4.064  22.250  1.00 86.87 190 A 1 
ATOM 1483 C CA  . ARG A 1 190 ? 5.930   -5.020  21.165  1.00 84.49 190 A 1 
ATOM 1484 C C   . ARG A 1 190 ? 7.207   -5.812  21.462  1.00 84.31 190 A 1 
ATOM 1485 O O   . ARG A 1 190 ? 8.271   -5.234  21.677  1.00 82.19 190 A 1 
ATOM 1486 C CB  . ARG A 1 190 ? 6.039   -4.307  19.804  1.00 83.32 190 A 1 
ATOM 1487 C CG  . ARG A 1 190 ? 4.707   -3.704  19.340  1.00 80.47 190 A 1 
ATOM 1488 C CD  . ARG A 1 190 ? 4.885   -3.063  17.953  1.00 79.07 190 A 1 
ATOM 1489 N NE  . ARG A 1 190 ? 3.636   -2.470  17.448  1.00 74.60 190 A 1 
ATOM 1490 C CZ  . ARG A 1 190 ? 3.487   -1.876  16.272  1.00 72.20 190 A 1 
ATOM 1491 N NH1 . ARG A 1 190 ? 4.469   -1.749  15.423  1.00 68.16 190 A 1 
ATOM 1492 N NH2 . ARG A 1 190 ? 2.330   -1.385  15.925  1.00 63.55 190 A 1 
ATOM 1493 N N   . ASN A 1 191 ? 7.099   -7.141  21.410  1.00 85.75 191 A 1 
ATOM 1494 C CA  . ASN A 1 191 ? 8.231   -8.045  21.658  1.00 84.13 191 A 1 
ATOM 1495 C C   . ASN A 1 191 ? 9.296   -8.006  20.551  1.00 84.66 191 A 1 
ATOM 1496 O O   . ASN A 1 191 ? 10.453  -8.340  20.799  1.00 79.81 191 A 1 
ATOM 1497 C CB  . ASN A 1 191 ? 7.688   -9.478  21.824  1.00 79.99 191 A 1 
ATOM 1498 C CG  . ASN A 1 191 ? 6.863   -9.665  23.084  1.00 73.60 191 A 1 
ATOM 1499 O OD1 . ASN A 1 191 ? 7.027   -8.987  24.078  1.00 67.06 191 A 1 
ATOM 1500 N ND2 . ASN A 1 191 ? 5.945   -10.605 23.087  1.00 66.56 191 A 1 
ATOM 1501 N N   . LEU A 1 192 ? 8.916   -7.644  19.335  1.00 83.50 192 A 1 
ATOM 1502 C CA  . LEU A 1 192 ? 9.799   -7.576  18.173  1.00 82.90 192 A 1 
ATOM 1503 C C   . LEU A 1 192 ? 9.738   -6.173  17.574  1.00 85.04 192 A 1 
ATOM 1504 O O   . LEU A 1 192 ? 8.648   -5.676  17.290  1.00 80.60 192 A 1 
ATOM 1505 C CB  . LEU A 1 192 ? 9.384   -8.659  17.156  1.00 77.91 192 A 1 
ATOM 1506 C CG  . LEU A 1 192 ? 10.323  -8.776  15.940  1.00 67.69 192 A 1 
ATOM 1507 C CD1 . LEU A 1 192 ? 11.699  -9.310  16.331  1.00 64.72 192 A 1 
ATOM 1508 C CD2 . LEU A 1 192 ? 9.711   -9.733  14.916  1.00 64.67 192 A 1 
ATOM 1509 N N   . LYS A 1 193 ? 10.905  -5.562  17.375  1.00 84.55 193 A 1 
ATOM 1510 C CA  . LYS A 1 193 ? 11.049  -4.303  16.638  1.00 85.88 193 A 1 
ATOM 1511 C C   . LYS A 1 193 ? 11.473  -4.587  15.205  1.00 87.34 193 A 1 
ATOM 1512 O O   . LYS A 1 193 ? 12.495  -5.247  14.981  1.00 83.45 193 A 1 
ATOM 1513 C CB  . LYS A 1 193 ? 12.046  -3.359  17.321  1.00 82.88 193 A 1 
ATOM 1514 C CG  . LYS A 1 193 ? 11.492  -2.792  18.630  1.00 76.35 193 A 1 
ATOM 1515 C CD  . LYS A 1 193 ? 12.370  -1.638  19.126  1.00 72.75 193 A 1 
ATOM 1516 C CE  . LYS A 1 193 ? 11.734  -1.016  20.369  1.00 67.71 193 A 1 
ATOM 1517 N NZ  . LYS A 1 193 ? 12.363  0.286   20.705  1.00 59.03 193 A 1 
ATOM 1518 N N   . GLU A 1 194 ? 10.718  -4.044  14.258  1.00 85.58 194 A 1 
ATOM 1519 C CA  . GLU A 1 194 ? 11.069  -4.074  12.844  1.00 87.54 194 A 1 
ATOM 1520 C C   . GLU A 1 194 ? 12.277  -3.171  12.537  1.00 87.42 194 A 1 
ATOM 1521 O O   . GLU A 1 194 ? 12.724  -2.368  13.371  1.00 84.93 194 A 1 
ATOM 1522 C CB  . GLU A 1 194 ? 9.847   -3.725  11.982  1.00 87.44 194 A 1 
ATOM 1523 C CG  . GLU A 1 194 ? 8.705   -4.747  12.139  1.00 85.76 194 A 1 
ATOM 1524 C CD  . GLU A 1 194 ? 7.603   -4.607  11.079  1.00 83.94 194 A 1 
ATOM 1525 O OE1 . GLU A 1 194 ? 6.781   -5.550  10.992  1.00 77.18 194 A 1 
ATOM 1526 O OE2 . GLU A 1 194 ? 7.619   -3.619  10.309  1.00 79.39 194 A 1 
ATOM 1527 N N   . ILE A 1 195 ? 12.840  -3.310  11.338  1.00 89.88 195 A 1 
ATOM 1528 C CA  . ILE A 1 195 ? 14.069  -2.603  10.924  1.00 88.06 195 A 1 
ATOM 1529 C C   . ILE A 1 195 ? 13.960  -1.071  10.969  1.00 89.82 195 A 1 
ATOM 1530 O O   . ILE A 1 195 ? 14.992  -0.406  11.059  1.00 88.31 195 A 1 
ATOM 1531 C CB  . ILE A 1 195 ? 14.549  -3.065  9.528   1.00 85.90 195 A 1 
ATOM 1532 C CG1 . ILE A 1 195 ? 13.491  -2.837  8.426   1.00 82.56 195 A 1 
ATOM 1533 C CG2 . ILE A 1 195 ? 14.988  -4.537  9.589   1.00 81.09 195 A 1 
ATOM 1534 C CD1 . ILE A 1 195 ? 13.995  -3.150  7.009   1.00 80.36 195 A 1 
ATOM 1535 N N   . TYR A 1 196 ? 12.742  -0.525  10.942  1.00 91.09 196 A 1 
ATOM 1536 C CA  . TYR A 1 196 ? 12.479  0.919   10.913  1.00 91.63 196 A 1 
ATOM 1537 C C   . TYR A 1 196 ? 11.945  1.492   12.238  1.00 92.35 196 A 1 
ATOM 1538 O O   . TYR A 1 196 ? 11.836  2.712   12.369  1.00 89.42 196 A 1 
ATOM 1539 C CB  . TYR A 1 196 ? 11.536  1.217   9.740   1.00 90.80 196 A 1 
ATOM 1540 C CG  . TYR A 1 196 ? 12.016  0.742   8.372   1.00 91.57 196 A 1 
ATOM 1541 C CD1 . TYR A 1 196 ? 13.357  0.927   7.978   1.00 87.29 196 A 1 
ATOM 1542 C CD2 . TYR A 1 196 ? 11.112  0.133   7.480   1.00 88.88 196 A 1 
ATOM 1543 C CE1 . TYR A 1 196 ? 13.794  0.502   6.704   1.00 86.44 196 A 1 
ATOM 1544 C CE2 . TYR A 1 196 ? 11.542  -0.287  6.204   1.00 86.87 196 A 1 
ATOM 1545 C CZ  . TYR A 1 196 ? 12.885  -0.106  5.815   1.00 88.59 196 A 1 
ATOM 1546 O OH  . TYR A 1 196 ? 13.306  -0.509  4.586   1.00 85.70 196 A 1 
ATOM 1547 N N   . GLU A 1 197 ? 11.654  0.666   13.250  1.00 89.38 197 A 1 
ATOM 1548 C CA  . GLU A 1 197 ? 11.017  1.084   14.512  1.00 88.99 197 A 1 
ATOM 1549 C C   . GLU A 1 197 ? 12.004  1.705   15.531  1.00 88.26 197 A 1 
ATOM 1550 O O   . GLU A 1 197 ? 12.015  1.370   16.725  1.00 86.19 197 A 1 
ATOM 1551 C CB  . GLU A 1 197 ? 10.208  -0.072  15.122  1.00 87.89 197 A 1 
ATOM 1552 C CG  . GLU A 1 197 ? 9.037   -0.560  14.254  1.00 84.96 197 A 1 
ATOM 1553 C CD  . GLU A 1 197 ? 8.191   -1.604  15.000  1.00 85.33 197 A 1 
ATOM 1554 O OE1 . GLU A 1 197 ? 6.955   -1.621  14.828  1.00 77.60 197 A 1 
ATOM 1555 O OE2 . GLU A 1 197 ? 8.769   -2.372  15.815  1.00 80.92 197 A 1 
ATOM 1556 N N   . TYR A 1 198 ? 12.864  2.630   15.080  1.00 93.18 198 A 1 
ATOM 1557 C CA  . TYR A 1 198 ? 13.821  3.369   15.907  1.00 92.55 198 A 1 
ATOM 1558 C C   . TYR A 1 198 ? 13.504  4.868   15.888  1.00 94.33 198 A 1 
ATOM 1559 O O   . TYR A 1 198 ? 13.169  5.411   14.838  1.00 93.09 198 A 1 
ATOM 1560 C CB  . TYR A 1 198 ? 15.253  3.103   15.433  1.00 88.75 198 A 1 
ATOM 1561 C CG  . TYR A 1 198 ? 15.655  1.640   15.490  1.00 80.07 198 A 1 
ATOM 1562 C CD1 . TYR A 1 198 ? 16.081  1.071   16.706  1.00 71.80 198 A 1 
ATOM 1563 C CD2 . TYR A 1 198 ? 15.569  0.839   14.336  1.00 71.51 198 A 1 
ATOM 1564 C CE1 . TYR A 1 198 ? 16.420  -0.295  16.768  1.00 62.03 198 A 1 
ATOM 1565 C CE2 . TYR A 1 198 ? 15.904  -0.528  14.397  1.00 63.45 198 A 1 
ATOM 1566 C CZ  . TYR A 1 198 ? 16.329  -1.095  15.614  1.00 60.00 198 A 1 
ATOM 1567 O OH  . TYR A 1 198 ? 16.649  -2.416  15.682  1.00 56.54 198 A 1 
ATOM 1568 N N   . LEU A 1 199 ? 13.639  5.544   17.035  1.00 91.62 199 A 1 
ATOM 1569 C CA  . LEU A 1 199 ? 13.223  6.942   17.202  1.00 92.79 199 A 1 
ATOM 1570 C C   . LEU A 1 199 ? 13.837  7.875   16.149  1.00 93.79 199 A 1 
ATOM 1571 O O   . LEU A 1 199 ? 13.093  8.570   15.457  1.00 93.94 199 A 1 
ATOM 1572 C CB  . LEU A 1 199 ? 13.555  7.402   18.634  1.00 92.84 199 A 1 
ATOM 1573 C CG  . LEU A 1 199 ? 13.151  8.859   18.933  1.00 92.42 199 A 1 
ATOM 1574 C CD1 . LEU A 1 199 ? 11.649  9.092   18.762  1.00 89.59 199 A 1 
ATOM 1575 C CD2 . LEU A 1 199 ? 13.533  9.208   20.368  1.00 90.44 199 A 1 
ATOM 1576 N N   . ASP A 1 200 ? 15.160  7.834   15.969  1.00 93.97 200 A 1 
ATOM 1577 C CA  . ASP A 1 200 ? 15.853  8.709   15.009  1.00 93.66 200 A 1 
ATOM 1578 C C   . ASP A 1 200 ? 15.398  8.478   13.564  1.00 94.45 200 A 1 
ATOM 1579 O O   . ASP A 1 200 ? 15.340  9.414   12.762  1.00 93.88 200 A 1 
ATOM 1580 C CB  . ASP A 1 200 ? 17.373  8.474   15.097  1.00 92.84 200 A 1 
ATOM 1581 C CG  . ASP A 1 200 ? 17.980  8.853   16.446  1.00 87.90 200 A 1 
ATOM 1582 O OD1 . ASP A 1 200 ? 17.347  9.647   17.178  1.00 82.73 200 A 1 
ATOM 1583 O OD2 . ASP A 1 200 ? 19.073  8.318   16.736  1.00 81.95 200 A 1 
ATOM 1584 N N   . PHE A 1 201 ? 15.033  7.234   13.224  1.00 94.50 201 A 1 
ATOM 1585 C CA  . PHE A 1 201 ? 14.470  6.904   11.919  1.00 94.80 201 A 1 
ATOM 1586 C C   . PHE A 1 201 ? 13.048  7.464   11.795  1.00 95.69 201 A 1 
ATOM 1587 O O   . PHE A 1 201 ? 12.734  8.126   10.809  1.00 95.49 201 A 1 
ATOM 1588 C CB  . PHE A 1 201 ? 14.527  5.387   11.703  1.00 94.70 201 A 1 
ATOM 1589 C CG  . PHE A 1 201 ? 14.211  4.981   10.281  1.00 95.01 201 A 1 
ATOM 1590 C CD1 . PHE A 1 201 ? 12.881  4.815   9.865   1.00 93.46 201 A 1 
ATOM 1591 C CD2 . PHE A 1 201 ? 15.259  4.792   9.357   1.00 94.09 201 A 1 
ATOM 1592 C CE1 . PHE A 1 201 ? 12.597  4.472   8.530   1.00 93.67 201 A 1 
ATOM 1593 C CE2 . PHE A 1 201 ? 14.977  4.447   8.027   1.00 93.53 201 A 1 
ATOM 1594 C CZ  . PHE A 1 201 ? 13.644  4.293   7.611   1.00 94.24 201 A 1 
ATOM 1595 N N   . GLN A 1 202 ? 12.210  7.288   12.817  1.00 95.27 202 A 1 
ATOM 1596 C CA  . GLN A 1 202 ? 10.824  7.770   12.810  1.00 95.34 202 A 1 
ATOM 1597 C C   . GLN A 1 202 ? 10.716  9.305   12.828  1.00 95.99 202 A 1 
ATOM 1598 O O   . GLN A 1 202 ? 9.781   9.858   12.245  1.00 96.16 202 A 1 
ATOM 1599 C CB  . GLN A 1 202 ? 10.057  7.131   13.978  1.00 95.06 202 A 1 
ATOM 1600 C CG  . GLN A 1 202 ? 9.916   5.601   13.824  1.00 93.15 202 A 1 
ATOM 1601 C CD  . GLN A 1 202 ? 9.147   5.197   12.579  1.00 93.53 202 A 1 
ATOM 1602 O OE1 . GLN A 1 202 ? 8.170   5.819   12.196  1.00 87.36 202 A 1 
ATOM 1603 N NE2 . GLN A 1 202 ? 9.544   4.136   11.906  1.00 86.57 202 A 1 
ATOM 1604 N N   . ILE A 1 203 ? 11.694  10.017  13.408  1.00 95.70 203 A 1 
ATOM 1605 C CA  . ILE A 1 203 ? 11.811  11.481  13.280  1.00 96.13 203 A 1 
ATOM 1606 C C   . ILE A 1 203 ? 11.999  11.869  11.806  1.00 96.41 203 A 1 
ATOM 1607 O O   . ILE A 1 203 ? 11.313  12.766  11.303  1.00 96.32 203 A 1 
ATOM 1608 C CB  . ILE A 1 203 ? 12.961  12.011  14.175  1.00 96.55 203 A 1 
ATOM 1609 C CG1 . ILE A 1 203 ? 12.567  11.894  15.668  1.00 95.85 203 A 1 
ATOM 1610 C CG2 . ILE A 1 203 ? 13.312  13.477  13.844  1.00 95.75 203 A 1 
ATOM 1611 C CD1 . ILE A 1 203 ? 13.744  12.073  16.638  1.00 93.00 203 A 1 
ATOM 1612 N N   . GLN A 1 204 ? 12.887  11.170  11.082  1.00 96.50 204 A 1 
ATOM 1613 C CA  . GLN A 1 204 ? 13.094  11.394  9.648   1.00 96.31 204 A 1 
ATOM 1614 C C   . GLN A 1 204 ? 11.853  11.033  8.828   1.00 96.86 204 A 1 
ATOM 1615 O O   . GLN A 1 204 ? 11.489  11.786  7.922   1.00 96.73 204 A 1 
ATOM 1616 C CB  . GLN A 1 204 ? 14.296  10.585  9.148   1.00 95.92 204 A 1 
ATOM 1617 C CG  . GLN A 1 204 ? 15.628  11.095  9.712   1.00 89.89 204 A 1 
ATOM 1618 C CD  . GLN A 1 204 ? 16.780  10.257  9.185   1.00 86.23 204 A 1 
ATOM 1619 O OE1 . GLN A 1 204 ? 17.070  10.256  7.997   1.00 78.70 204 A 1 
ATOM 1620 N NE2 . GLN A 1 204 ? 17.454  9.512   10.025  1.00 75.17 204 A 1 
ATOM 1621 N N   . VAL A 1 205 ? 11.175  9.920   9.156   1.00 97.13 205 A 1 
ATOM 1622 C CA  . VAL A 1 205 ? 9.920   9.489   8.518   1.00 97.19 205 A 1 
ATOM 1623 C C   . VAL A 1 205 ? 8.866   10.593  8.610   1.00 97.36 205 A 1 
ATOM 1624 O O   . VAL A 1 205 ? 8.351   11.031  7.582   1.00 97.55 205 A 1 
ATOM 1625 C CB  . VAL A 1 205 ? 9.423   8.166   9.145   1.00 97.05 205 A 1 
ATOM 1626 C CG1 . VAL A 1 205 ? 7.979   7.828   8.752   1.00 96.30 205 A 1 
ATOM 1627 C CG2 . VAL A 1 205 ? 10.303  6.993   8.706   1.00 96.15 205 A 1 
ATOM 1628 N N   . ARG A 1 206 ? 8.592   11.104  9.817   1.00 96.75 206 A 1 
ATOM 1629 C CA  . ARG A 1 206 ? 7.604   12.182  10.008  1.00 97.15 206 A 1 
ATOM 1630 C C   . ARG A 1 206 ? 7.962   13.434  9.214   1.00 97.11 206 A 1 
ATOM 1631 O O   . ARG A 1 206 ? 7.093   14.018  8.567   1.00 97.24 206 A 1 
ATOM 1632 C CB  . ARG A 1 206 ? 7.474   12.507  11.501  1.00 97.41 206 A 1 
ATOM 1633 C CG  . ARG A 1 206 ? 6.306   13.476  11.769  1.00 97.61 206 A 1 
ATOM 1634 C CD  . ARG A 1 206 ? 6.284   13.868  13.244  1.00 96.93 206 A 1 
ATOM 1635 N NE  . ARG A 1 206 ? 5.142   14.735  13.580  1.00 95.94 206 A 1 
ATOM 1636 C CZ  . ARG A 1 206 ? 4.980   15.400  14.710  1.00 96.09 206 A 1 
ATOM 1637 N NH1 . ARG A 1 206 ? 5.886   15.415  15.648  1.00 93.32 206 A 1 
ATOM 1638 N NH2 . ARG A 1 206 ? 3.878   16.056  14.930  1.00 93.97 206 A 1 
ATOM 1639 N N   . ARG A 1 207 ? 9.231   13.861  9.248   1.00 97.54 207 A 1 
ATOM 1640 C CA  . ARG A 1 207 ? 9.714   15.021  8.486   1.00 97.38 207 A 1 
ATOM 1641 C C   . ARG A 1 207 ? 9.471   14.837  6.988   1.00 97.29 207 A 1 
ATOM 1642 O O   . ARG A 1 207 ? 8.878   15.709  6.365   1.00 96.92 207 A 1 
ATOM 1643 C CB  . ARG A 1 207 ? 11.201  15.262  8.802   1.00 97.25 207 A 1 
ATOM 1644 C CG  . ARG A 1 207 ? 11.730  16.508  8.067   1.00 93.28 207 A 1 
ATOM 1645 C CD  . ARG A 1 207 ? 13.214  16.750  8.323   1.00 89.88 207 A 1 
ATOM 1646 N NE  . ARG A 1 207 ? 14.070  15.676  7.781   1.00 81.36 207 A 1 
ATOM 1647 C CZ  . ARG A 1 207 ? 14.472  15.540  6.530   1.00 76.13 207 A 1 
ATOM 1648 N NH1 . ARG A 1 207 ? 14.142  16.371  5.583   1.00 67.80 207 A 1 
ATOM 1649 N NH2 . ARG A 1 207 ? 15.233  14.539  6.204   1.00 68.21 207 A 1 
ATOM 1650 N N   . ARG A 1 208 ? 9.866   13.686  6.430   1.00 97.70 208 A 1 
ATOM 1651 C CA  . ARG A 1 208 ? 9.717   13.399  4.992   1.00 97.54 208 A 1 
ATOM 1652 C C   . ARG A 1 208 ? 8.259   13.311  4.550   1.00 97.79 208 A 1 
ATOM 1653 O O   . ARG A 1 208 ? 7.943   13.811  3.479   1.00 97.39 208 A 1 
ATOM 1654 C CB  . ARG A 1 208 ? 10.458  12.114  4.625   1.00 97.09 208 A 1 
ATOM 1655 C CG  . ARG A 1 208 ? 11.977  12.337  4.566   1.00 93.13 208 A 1 
ATOM 1656 C CD  . ARG A 1 208 ? 12.643  11.055  4.058   1.00 88.72 208 A 1 
ATOM 1657 N NE  . ARG A 1 208 ? 14.092  11.231  3.831   1.00 83.54 208 A 1 
ATOM 1658 C CZ  . ARG A 1 208 ? 14.735  11.002  2.699   1.00 76.88 208 A 1 
ATOM 1659 N NH1 . ARG A 1 208 ? 14.152  10.542  1.638   1.00 70.68 208 A 1 
ATOM 1660 N NH2 . ARG A 1 208 ? 16.004  11.238  2.599   1.00 71.81 208 A 1 
ATOM 1661 N N   . TYR A 1 209 ? 7.358   12.745  5.364   1.00 97.83 209 A 1 
ATOM 1662 C CA  . TYR A 1 209 ? 5.922   12.812  5.061   1.00 97.94 209 A 1 
ATOM 1663 C C   . TYR A 1 209 ? 5.446   14.259  4.941   1.00 97.84 209 A 1 
ATOM 1664 O O   . TYR A 1 209 ? 4.820   14.613  3.950   1.00 97.59 209 A 1 
ATOM 1665 C CB  . TYR A 1 209 ? 5.098   12.085  6.125   1.00 97.92 209 A 1 
ATOM 1666 C CG  . TYR A 1 209 ? 4.921   10.603  5.879   1.00 98.11 209 A 1 
ATOM 1667 C CD1 . TYR A 1 209 ? 4.189   10.151  4.759   1.00 97.60 209 A 1 
ATOM 1668 C CD2 . TYR A 1 209 ? 5.440   9.676   6.796   1.00 97.66 209 A 1 
ATOM 1669 C CE1 . TYR A 1 209 ? 3.990   8.773   4.556   1.00 97.58 209 A 1 
ATOM 1670 C CE2 . TYR A 1 209 ? 5.244   8.298   6.599   1.00 97.52 209 A 1 
ATOM 1671 C CZ  . TYR A 1 209 ? 4.517   7.842   5.480   1.00 97.84 209 A 1 
ATOM 1672 O OH  . TYR A 1 209 ? 4.332   6.513   5.305   1.00 97.26 209 A 1 
ATOM 1673 N N   . ARG A 1 210 ? 5.782   15.125  5.902   1.00 97.67 210 A 1 
ATOM 1674 C CA  . ARG A 1 210 ? 5.384   16.542  5.869   1.00 97.52 210 A 1 
ATOM 1675 C C   . ARG A 1 210 ? 5.924   17.285  4.646   1.00 97.46 210 A 1 
ATOM 1676 O O   . ARG A 1 210 ? 5.235   18.152  4.123   1.00 96.79 210 A 1 
ATOM 1677 C CB  . ARG A 1 210 ? 5.821   17.233  7.164   1.00 97.28 210 A 1 
ATOM 1678 C CG  . ARG A 1 210 ? 4.953   16.816  8.362   1.00 94.93 210 A 1 
ATOM 1679 C CD  . ARG A 1 210 ? 5.464   17.518  9.620   1.00 90.73 210 A 1 
ATOM 1680 N NE  . ARG A 1 210 ? 4.520   17.405  10.747  1.00 83.94 210 A 1 
ATOM 1681 C CZ  . ARG A 1 210 ? 4.531   18.153  11.835  1.00 77.15 210 A 1 
ATOM 1682 N NH1 . ARG A 1 210 ? 5.470   19.032  12.067  1.00 70.35 210 A 1 
ATOM 1683 N NH2 . ARG A 1 210 ? 3.580   18.046  12.718  1.00 69.87 210 A 1 
ATOM 1684 N N   . GLU A 1 211 ? 7.126   16.940  4.182   1.00 97.28 211 A 1 
ATOM 1685 C CA  . GLU A 1 211 ? 7.720   17.481  2.952   1.00 96.92 211 A 1 
ATOM 1686 C C   . GLU A 1 211 ? 7.038   16.933  1.686   1.00 96.88 211 A 1 
ATOM 1687 O O   . GLU A 1 211 ? 6.889   17.652  0.702   1.00 95.79 211 A 1 
ATOM 1688 C CB  . GLU A 1 211 ? 9.230   17.159  2.941   1.00 96.55 211 A 1 
ATOM 1689 C CG  . GLU A 1 211 ? 10.013  17.962  4.002   1.00 94.07 211 A 1 
ATOM 1690 C CD  . GLU A 1 211 ? 11.437  17.438  4.283   1.00 91.79 211 A 1 
ATOM 1691 O OE1 . GLU A 1 211 ? 12.109  18.023  5.167   1.00 86.68 211 A 1 
ATOM 1692 O OE2 . GLU A 1 211 ? 11.875  16.411  3.722   1.00 86.87 211 A 1 
ATOM 1693 N N   . LEU A 1 212 ? 6.593   15.670  1.709   1.00 97.11 212 A 1 
ATOM 1694 C CA  . LEU A 1 212 ? 6.009   14.967  0.562   1.00 97.03 212 A 1 
ATOM 1695 C C   . LEU A 1 212 ? 4.520   15.291  0.341   1.00 97.43 212 A 1 
ATOM 1696 O O   . LEU A 1 212 ? 4.080   15.402  -0.805  1.00 96.93 212 A 1 
ATOM 1697 C CB  . LEU A 1 212 ? 6.230   13.458  0.784   1.00 96.58 212 A 1 
ATOM 1698 C CG  . LEU A 1 212 ? 5.687   12.547  -0.330  1.00 95.51 212 A 1 
ATOM 1699 C CD1 . LEU A 1 212 ? 6.410   12.772  -1.656  1.00 93.74 212 A 1 
ATOM 1700 C CD2 . LEU A 1 212 ? 5.861   11.084  0.081   1.00 93.90 212 A 1 
ATOM 1701 N N   . LEU A 1 213 ? 3.719   15.434  1.402   1.00 97.28 213 A 1 
ATOM 1702 C CA  . LEU A 1 213 ? 2.261   15.600  1.318   1.00 97.32 213 A 1 
ATOM 1703 C C   . LEU A 1 213 ? 1.801   16.778  0.431   1.00 97.34 213 A 1 
ATOM 1704 O O   . LEU A 1 213 ? 0.875   16.574  -0.362  1.00 97.13 213 A 1 
ATOM 1705 C CB  . LEU A 1 213 ? 1.668   15.705  2.736   1.00 97.26 213 A 1 
ATOM 1706 C CG  . LEU A 1 213 ? 1.662   14.388  3.533   1.00 96.60 213 A 1 
ATOM 1707 C CD1 . LEU A 1 213 ? 1.341   14.695  4.998   1.00 95.33 213 A 1 
ATOM 1708 C CD2 . LEU A 1 213 ? 0.656   13.378  3.003   1.00 95.35 213 A 1 
ATOM 1709 N N   . PRO A 1 214 ? 2.437   17.971  0.461   1.00 97.63 214 A 1 
ATOM 1710 C CA  . PRO A 1 214 ? 2.059   19.079  -0.423  1.00 97.33 214 A 1 
ATOM 1711 C C   . PRO A 1 214 ? 2.135   18.744  -1.923  1.00 96.86 214 A 1 
ATOM 1712 O O   . PRO A 1 214 ? 1.361   19.283  -2.719  1.00 96.27 214 A 1 
ATOM 1713 C CB  . PRO A 1 214 ? 3.016   20.220  -0.072  1.00 97.22 214 A 1 
ATOM 1714 C CG  . PRO A 1 214 ? 3.395   19.936  1.380   1.00 96.46 214 A 1 
ATOM 1715 C CD  . PRO A 1 214 ? 3.449   18.415  1.408   1.00 97.76 214 A 1 
ATOM 1716 N N   . ARG A 1 215 ? 3.041   17.830  -2.317  1.00 97.24 215 A 1 
ATOM 1717 C CA  . ARG A 1 215 ? 3.155   17.366  -3.701  1.00 96.49 215 A 1 
ATOM 1718 C C   . ARG A 1 215 ? 1.899   16.610  -4.132  1.00 96.78 215 A 1 
ATOM 1719 O O   . ARG A 1 215 ? 1.347   16.925  -5.179  1.00 95.97 215 A 1 
ATOM 1720 C CB  . ARG A 1 215 ? 4.427   16.521  -3.848  1.00 94.86 215 A 1 
ATOM 1721 C CG  . ARG A 1 215 ? 4.561   15.968  -5.264  1.00 83.23 215 A 1 
ATOM 1722 C CD  . ARG A 1 215 ? 5.771   15.051  -5.375  1.00 81.14 215 A 1 
ATOM 1723 N NE  . ARG A 1 215 ? 5.664   14.285  -6.613  1.00 72.11 215 A 1 
ATOM 1724 C CZ  . ARG A 1 215 ? 6.458   13.336  -7.039  1.00 66.87 215 A 1 
ATOM 1725 N NH1 . ARG A 1 215 ? 7.557   13.003  -6.405  1.00 62.23 215 A 1 
ATOM 1726 N NH2 . ARG A 1 215 ? 6.122   12.702  -8.119  1.00 56.14 215 A 1 
ATOM 1727 N N   . PHE A 1 216 ? 1.405   15.685  -3.313  1.00 96.80 216 A 1 
ATOM 1728 C CA  . PHE A 1 216 ? 0.167   14.953  -3.601  1.00 96.78 216 A 1 
ATOM 1729 C C   . PHE A 1 216 ? -1.034  15.899  -3.743  1.00 96.89 216 A 1 
ATOM 1730 O O   . PHE A 1 216 ? -1.828  15.752  -4.671  1.00 96.39 216 A 1 
ATOM 1731 C CB  . PHE A 1 216 ? -0.091  13.905  -2.507  1.00 96.85 216 A 1 
ATOM 1732 C CG  . PHE A 1 216 ? 0.757   12.662  -2.654  1.00 97.01 216 A 1 
ATOM 1733 C CD1 . PHE A 1 216 ? 0.352   11.647  -3.545  1.00 95.96 216 A 1 
ATOM 1734 C CD2 . PHE A 1 216 ? 1.945   12.513  -1.924  1.00 96.06 216 A 1 
ATOM 1735 C CE1 . PHE A 1 216 ? 1.135   10.494  -3.706  1.00 95.49 216 A 1 
ATOM 1736 C CE2 . PHE A 1 216 ? 2.731   11.360  -2.086  1.00 95.68 216 A 1 
ATOM 1737 C CZ  . PHE A 1 216 ? 2.327   10.349  -2.977  1.00 95.94 216 A 1 
ATOM 1738 N N   . SER A 1 217 ? -1.131  16.924  -2.888  1.00 96.77 217 A 1 
ATOM 1739 C CA  . SER A 1 217 ? -2.167  17.957  -3.026  1.00 96.53 217 A 1 
ATOM 1740 C C   . SER A 1 217 ? -2.063  18.718  -4.353  1.00 96.03 217 A 1 
ATOM 1741 O O   . SER A 1 217 ? -3.077  18.992  -4.988  1.00 95.07 217 A 1 
ATOM 1742 C CB  . SER A 1 217 ? -2.090  18.962  -1.875  1.00 96.39 217 A 1 
ATOM 1743 O OG  . SER A 1 217 ? -2.272  18.322  -0.627  1.00 88.11 217 A 1 
ATOM 1744 N N   . THR A 1 218 ? -0.847  19.039  -4.802  1.00 96.38 218 A 1 
ATOM 1745 C CA  . THR A 1 218 ? -0.607  19.721  -6.088  1.00 95.77 218 A 1 
ATOM 1746 C C   . THR A 1 218 ? -0.972  18.833  -7.285  1.00 94.89 218 A 1 
ATOM 1747 O O   . THR A 1 218 ? -1.445  19.329  -8.305  1.00 93.29 218 A 1 
ATOM 1748 C CB  . THR A 1 218 ? 0.859   20.168  -6.195  1.00 95.18 218 A 1 
ATOM 1749 O OG1 . THR A 1 218 ? 1.210   20.963  -5.082  1.00 89.35 218 A 1 
ATOM 1750 C CG2 . THR A 1 218 ? 1.131   21.007  -7.441  1.00 86.93 218 A 1 
ATOM 1751 N N   . GLU A 1 219 ? -0.811  17.516  -7.153  1.00 95.54 219 A 1 
ATOM 1752 C CA  . GLU A 1 219 ? -1.195  16.501  -8.144  1.00 94.92 219 A 1 
ATOM 1753 C C   . GLU A 1 219 ? -2.712  16.189  -8.135  1.00 95.56 219 A 1 
ATOM 1754 O O   . GLU A 1 219 ? -3.181  15.367  -8.914  1.00 94.22 219 A 1 
ATOM 1755 C CB  . GLU A 1 219 ? -0.311  15.248  -7.941  1.00 94.01 219 A 1 
ATOM 1756 C CG  . GLU A 1 219 ? 1.179   15.505  -8.291  1.00 90.99 219 A 1 
ATOM 1757 C CD  . GLU A 1 219 ? 2.147   14.362  -7.891  1.00 87.18 219 A 1 
ATOM 1758 O OE1 . GLU A 1 219 ? 3.374   14.483  -8.158  1.00 79.91 219 A 1 
ATOM 1759 O OE2 . GLU A 1 219 ? 1.710   13.369  -7.278  1.00 79.28 219 A 1 
ATOM 1760 N N   . GLY A 1 220 ? -3.501  16.870  -7.285  1.00 95.96 220 A 1 
ATOM 1761 C CA  . GLY A 1 220 ? -4.967  16.788  -7.231  1.00 96.12 220 A 1 
ATOM 1762 C C   . GLY A 1 220 ? -5.529  15.792  -6.213  1.00 97.09 220 A 1 
ATOM 1763 O O   . GLY A 1 220 ? -6.750  15.649  -6.118  1.00 96.29 220 A 1 
ATOM 1764 N N   . VAL A 1 221 ? -4.684  15.121  -5.436  1.00 96.87 221 A 1 
ATOM 1765 C CA  . VAL A 1 221 ? -5.112  14.244  -4.336  1.00 97.65 221 A 1 
ATOM 1766 C C   . VAL A 1 221 ? -5.707  15.090  -3.213  1.00 98.08 221 A 1 
ATOM 1767 O O   . VAL A 1 221 ? -5.122  16.091  -2.788  1.00 98.01 221 A 1 
ATOM 1768 C CB  . VAL A 1 221 ? -3.942  13.406  -3.790  1.00 97.59 221 A 1 
ATOM 1769 C CG1 . VAL A 1 221 ? -4.380  12.460  -2.661  1.00 97.27 221 A 1 
ATOM 1770 C CG2 . VAL A 1 221 ? -3.309  12.557  -4.897  1.00 97.07 221 A 1 
ATOM 1771 N N   . ARG A 1 222 ? -6.847  14.680  -2.672  1.00 98.32 222 A 1 
ATOM 1772 C CA  . ARG A 1 222 ? -7.355  15.285  -1.440  1.00 98.49 222 A 1 
ATOM 1773 C C   . ARG A 1 222 ? -6.549  14.752  -0.254  1.00 98.65 222 A 1 
ATOM 1774 O O   . ARG A 1 222 ? -6.683  13.594  0.112   1.00 98.49 222 A 1 
ATOM 1775 C CB  . ARG A 1 222 ? -8.865  15.039  -1.328  1.00 98.22 222 A 1 
ATOM 1776 C CG  . ARG A 1 222 ? -9.440  15.797  -0.116  1.00 93.41 222 A 1 
ATOM 1777 C CD  . ARG A 1 222 ? -10.967 15.831  -0.152  1.00 91.71 222 A 1 
ATOM 1778 N NE  . ARG A 1 222 ? -11.555 14.483  -0.072  1.00 83.64 222 A 1 
ATOM 1779 C CZ  . ARG A 1 222 ? -12.275 14.004  0.922   1.00 80.90 222 A 1 
ATOM 1780 N NH1 . ARG A 1 222 ? -12.559 14.701  1.983   1.00 71.34 222 A 1 
ATOM 1781 N NH2 . ARG A 1 222 ? -12.744 12.796  0.865   1.00 68.27 222 A 1 
ATOM 1782 N N   . VAL A 1 223 ? -5.724  15.607  0.348   1.00 98.44 223 A 1 
ATOM 1783 C CA  . VAL A 1 223 ? -4.899  15.267  1.519   1.00 98.54 223 A 1 
ATOM 1784 C C   . VAL A 1 223 ? -5.510  15.891  2.772   1.00 98.57 223 A 1 
ATOM 1785 O O   . VAL A 1 223 ? -5.740  17.098  2.811   1.00 98.26 223 A 1 
ATOM 1786 C CB  . VAL A 1 223 ? -3.439  15.712  1.322   1.00 98.32 223 A 1 
ATOM 1787 C CG1 . VAL A 1 223 ? -2.568  15.320  2.521   1.00 97.73 223 A 1 
ATOM 1788 C CG2 . VAL A 1 223 ? -2.823  15.079  0.064   1.00 97.68 223 A 1 
ATOM 1789 N N   . GLU A 1 224 ? -5.755  15.087  3.810   1.00 98.44 224 A 1 
ATOM 1790 C CA  . GLU A 1 224 ? -6.140  15.581  5.135   1.00 98.45 224 A 1 
ATOM 1791 C C   . GLU A 1 224 ? -5.151  15.053  6.192   1.00 98.63 224 A 1 
ATOM 1792 O O   . GLU A 1 224 ? -4.772  13.881  6.192   1.00 98.33 224 A 1 
ATOM 1793 C CB  . GLU A 1 224 ? -7.622  15.269  5.471   1.00 98.02 224 A 1 
ATOM 1794 C CG  . GLU A 1 224 ? -8.631  15.986  4.527   1.00 93.21 224 A 1 
ATOM 1795 C CD  . GLU A 1 224 ? -10.113 16.011  5.000   1.00 91.80 224 A 1 
ATOM 1796 O OE1 . GLU A 1 224 ? -11.028 16.279  4.169   1.00 81.32 224 A 1 
ATOM 1797 O OE2 . GLU A 1 224 ? -10.398 15.857  6.206   1.00 83.27 224 A 1 
ATOM 1798 N N   . ILE A 1 225 ? -4.704  15.940  7.085   1.00 98.62 225 A 1 
ATOM 1799 C CA  . ILE A 1 225 ? -3.810  15.607  8.203   1.00 98.64 225 A 1 
ATOM 1800 C C   . ILE A 1 225 ? -4.667  15.491  9.459   1.00 98.65 225 A 1 
ATOM 1801 O O   . ILE A 1 225 ? -5.391  16.428  9.793   1.00 98.35 225 A 1 
ATOM 1802 C CB  . ILE A 1 225 ? -2.677  16.645  8.367   1.00 98.48 225 A 1 
ATOM 1803 C CG1 . ILE A 1 225 ? -1.847  16.763  7.067   1.00 97.86 225 A 1 
ATOM 1804 C CG2 . ILE A 1 225 ? -1.781  16.260  9.565   1.00 97.96 225 A 1 
ATOM 1805 C CD1 . ILE A 1 225 ? -0.748  17.834  7.104   1.00 95.50 225 A 1 
ATOM 1806 N N   . ILE A 1 226 ? -4.574  14.357  10.146  1.00 98.71 226 A 1 
ATOM 1807 C CA  . ILE A 1 226 ? -5.337  14.057  11.359  1.00 98.73 226 A 1 
ATOM 1808 C C   . ILE A 1 226 ? -4.364  13.976  12.534  1.00 98.71 226 A 1 
ATOM 1809 O O   . ILE A 1 226 ? -3.358  13.266  12.461  1.00 98.54 226 A 1 
ATOM 1810 C CB  . ILE A 1 226 ? -6.160  12.758  11.181  1.00 98.66 226 A 1 
ATOM 1811 C CG1 . ILE A 1 226 ? -7.132  12.899  9.981   1.00 98.05 226 A 1 
ATOM 1812 C CG2 . ILE A 1 226 ? -6.929  12.430  12.475  1.00 98.20 226 A 1 
ATOM 1813 C CD1 . ILE A 1 226 ? -7.928  11.630  9.668   1.00 96.01 226 A 1 
ATOM 1814 N N   . ASP A 1 227 ? -4.663  14.682  13.619  1.00 98.45 227 A 1 
ATOM 1815 C CA  . ASP A 1 227 ? -3.899  14.566  14.862  1.00 98.50 227 A 1 
ATOM 1816 C C   . ASP A 1 227 ? -4.141  13.193  15.503  1.00 98.54 227 A 1 
ATOM 1817 O O   . ASP A 1 227 ? -5.166  12.938  16.138  1.00 98.20 227 A 1 
ATOM 1818 C CB  . ASP A 1 227 ? -4.243  15.721  15.816  1.00 98.26 227 A 1 
ATOM 1819 C CG  . ASP A 1 227 ? -3.459  15.653  17.135  1.00 97.84 227 A 1 
ATOM 1820 O OD1 . ASP A 1 227 ? -2.582  14.764  17.285  1.00 96.50 227 A 1 
ATOM 1821 O OD2 . ASP A 1 227 ? -3.722  16.496  18.014  1.00 95.63 227 A 1 
ATOM 1822 N N   . ALA A 1 228 ? -3.183  12.294  15.353  1.00 98.36 228 A 1 
ATOM 1823 C CA  . ALA A 1 228 ? -3.258  10.939  15.888  1.00 98.16 228 A 1 
ATOM 1824 C C   . ALA A 1 228 ? -2.866  10.849  17.377  1.00 97.86 228 A 1 
ATOM 1825 O O   . ALA A 1 228 ? -2.813  9.746   17.932  1.00 97.08 228 A 1 
ATOM 1826 C CB  . ALA A 1 228 ? -2.423  10.024  14.987  1.00 97.97 228 A 1 
ATOM 1827 N N   . SER A 1 229 ? -2.578  11.975  18.043  1.00 98.17 229 A 1 
ATOM 1828 C CA  . SER A 1 229 ? -2.354  11.995  19.494  1.00 97.78 229 A 1 
ATOM 1829 C C   . SER A 1 229 ? -3.653  11.878  20.304  1.00 97.64 229 A 1 
ATOM 1830 O O   . SER A 1 229 ? -3.607  11.414  21.448  1.00 96.91 229 A 1 
ATOM 1831 C CB  . SER A 1 229 ? -1.554  13.232  19.910  1.00 97.35 229 A 1 
ATOM 1832 O OG  . SER A 1 229 ? -2.337  14.401  19.910  1.00 93.45 229 A 1 
ATOM 1833 N N   . MET A 1 230 ? -4.796  12.216  19.697  1.00 97.83 230 A 1 
ATOM 1834 C CA  . MET A 1 230 ? -6.136  12.102  20.278  1.00 97.60 230 A 1 
ATOM 1835 C C   . MET A 1 230 ? -6.513  10.646  20.620  1.00 97.64 230 A 1 
ATOM 1836 O O   . MET A 1 230 ? -5.883  9.697   20.127  1.00 97.47 230 A 1 
ATOM 1837 C CB  . MET A 1 230 ? -7.165  12.704  19.312  1.00 97.57 230 A 1 
ATOM 1838 C CG  . MET A 1 230 ? -6.967  14.207  19.074  1.00 96.42 230 A 1 
ATOM 1839 S SD  . MET A 1 230 ? -8.295  14.990  18.115  1.00 94.42 230 A 1 
ATOM 1840 C CE  . MET A 1 230 ? -8.084  14.194  16.498  1.00 84.95 230 A 1 
ATOM 1841 N N   . PRO A 1 231 ? -7.556  10.428  21.453  1.00 97.64 231 A 1 
ATOM 1842 C CA  . PRO A 1 231 ? -8.156  9.111   21.656  1.00 97.67 231 A 1 
ATOM 1843 C C   . PRO A 1 231 ? -8.552  8.444   20.325  1.00 97.93 231 A 1 
ATOM 1844 O O   . PRO A 1 231 ? -8.992  9.137   19.406  1.00 97.88 231 A 1 
ATOM 1845 C CB  . PRO A 1 231 ? -9.381  9.349   22.552  1.00 97.40 231 A 1 
ATOM 1846 C CG  . PRO A 1 231 ? -9.021  10.619  23.313  1.00 96.42 231 A 1 
ATOM 1847 C CD  . PRO A 1 231 ? -8.249  11.421  22.267  1.00 97.47 231 A 1 
ATOM 1848 N N   . PRO A 1 232 ? -8.427  7.110   20.188  1.00 97.94 232 A 1 
ATOM 1849 C CA  . PRO A 1 232 ? -8.696  6.410   18.925  1.00 97.97 232 A 1 
ATOM 1850 C C   . PRO A 1 232 ? -10.082 6.680   18.325  1.00 98.26 232 A 1 
ATOM 1851 O O   . PRO A 1 232 ? -10.213 6.741   17.102  1.00 98.16 232 A 1 
ATOM 1852 C CB  . PRO A 1 232 ? -8.519  4.922   19.247  1.00 97.28 232 A 1 
ATOM 1853 C CG  . PRO A 1 232 ? -7.505  4.929   20.388  1.00 95.26 232 A 1 
ATOM 1854 C CD  . PRO A 1 232 ? -7.880  6.185   21.169  1.00 97.39 232 A 1 
ATOM 1855 N N   . GLU A 1 233 ? -11.100 6.865   19.161  1.00 98.05 233 A 1 
ATOM 1856 C CA  . GLU A 1 233 ? -12.485 7.140   18.769  1.00 97.96 233 A 1 
ATOM 1857 C C   . GLU A 1 233 ? -12.641 8.540   18.148  1.00 98.27 233 A 1 
ATOM 1858 O O   . GLU A 1 233 ? -13.369 8.709   17.165  1.00 98.08 233 A 1 
ATOM 1859 C CB  . GLU A 1 233 ? -13.410 7.008   19.996  1.00 97.36 233 A 1 
ATOM 1860 C CG  . GLU A 1 233 ? -13.428 5.615   20.663  1.00 91.42 233 A 1 
ATOM 1861 C CD  . GLU A 1 233 ? -12.173 5.261   21.491  1.00 84.30 233 A 1 
ATOM 1862 O OE1 . GLU A 1 233 ? -11.978 4.052   21.749  1.00 75.04 233 A 1 
ATOM 1863 O OE2 . GLU A 1 233 ? -11.379 6.173   21.826  1.00 76.20 233 A 1 
ATOM 1864 N N   . ASP A 1 234 ? -11.923 9.530   18.674  1.00 98.29 234 A 1 
ATOM 1865 C CA  . ASP A 1 234 ? -11.917 10.893  18.136  1.00 98.48 234 A 1 
ATOM 1866 C C   . ASP A 1 234 ? -11.176 10.931  16.793  1.00 98.64 234 A 1 
ATOM 1867 O O   . ASP A 1 234 ? -11.668 11.500  15.816  1.00 98.47 234 A 1 
ATOM 1868 C CB  . ASP A 1 234 ? -11.274 11.865  19.143  1.00 98.35 234 A 1 
ATOM 1869 C CG  . ASP A 1 234 ? -12.065 12.037  20.445  1.00 97.63 234 A 1 
ATOM 1870 O OD1 . ASP A 1 234 ? -13.307 11.892  20.414  1.00 95.17 234 A 1 
ATOM 1871 O OD2 . ASP A 1 234 ? -11.414 12.336  21.473  1.00 95.23 234 A 1 
ATOM 1872 N N   . VAL A 1 235 ? -10.037 10.236  16.699  1.00 98.62 235 A 1 
ATOM 1873 C CA  . VAL A 1 235 ? -9.296  10.058  15.437  1.00 98.70 235 A 1 
ATOM 1874 C C   . VAL A 1 235 ? -10.177 9.388   14.376  1.00 98.71 235 A 1 
ATOM 1875 O O   . VAL A 1 235 ? -10.204 9.830   13.226  1.00 98.61 235 A 1 
ATOM 1876 C CB  . VAL A 1 235 ? -8.001  9.248   15.663  1.00 98.62 235 A 1 
ATOM 1877 C CG1 . VAL A 1 235 ? -7.215  9.061   14.359  1.00 98.19 235 A 1 
ATOM 1878 C CG2 . VAL A 1 235 ? -7.053  9.933   16.653  1.00 98.19 235 A 1 
ATOM 1879 N N   . ALA A 1 236 ? -10.946 8.357   14.751  1.00 98.69 236 A 1 
ATOM 1880 C CA  . ALA A 1 236 ? -11.877 7.674   13.855  1.00 98.61 236 A 1 
ATOM 1881 C C   . ALA A 1 236 ? -13.005 8.600   13.374  1.00 98.51 236 A 1 
ATOM 1882 O O   . ALA A 1 236 ? -13.403 8.539   12.209  1.00 98.35 236 A 1 
ATOM 1883 C CB  . ALA A 1 236 ? -12.439 6.444   14.575  1.00 98.49 236 A 1 
ATOM 1884 N N   . THR A 1 237 ? -13.488 9.486   14.246  1.00 98.49 237 A 1 
ATOM 1885 C CA  . THR A 1 237 ? -14.501 10.492  13.895  1.00 98.35 237 A 1 
ATOM 1886 C C   . THR A 1 237 ? -13.977 11.470  12.841  1.00 98.35 237 A 1 
ATOM 1887 O O   . THR A 1 237 ? -14.675 11.751  11.861  1.00 98.14 237 A 1 
ATOM 1888 C CB  . THR A 1 237 ? -14.965 11.251  15.149  1.00 98.06 237 A 1 
ATOM 1889 O OG1 . THR A 1 237 ? -15.527 10.341  16.064  1.00 95.78 237 A 1 
ATOM 1890 C CG2 . THR A 1 237 ? -16.046 12.291  14.837  1.00 95.34 237 A 1 
ATOM 1891 N N   . GLU A 1 238 ? -12.741 11.953  12.981  1.00 98.53 238 A 1 
ATOM 1892 C CA  . GLU A 1 238 ? -12.104 12.822  11.985  1.00 98.57 238 A 1 
ATOM 1893 C C   . GLU A 1 238 ? -11.862 12.092  10.654  1.00 98.66 238 A 1 
ATOM 1894 O O   . GLU A 1 238 ? -12.201 12.612  9.588   1.00 98.41 238 A 1 
ATOM 1895 C CB  . GLU A 1 238 ? -10.781 13.391  12.529  1.00 98.40 238 A 1 
ATOM 1896 C CG  . GLU A 1 238 ? -10.937 14.345  13.734  1.00 95.05 238 A 1 
ATOM 1897 C CD  . GLU A 1 238 ? -11.888 15.511  13.440  1.00 91.08 238 A 1 
ATOM 1898 O OE1 . GLU A 1 238 ? -12.820 15.768  14.234  1.00 79.93 238 A 1 
ATOM 1899 O OE2 . GLU A 1 238 ? -11.799 16.132  12.354  1.00 81.09 238 A 1 
ATOM 1900 N N   . ALA A 1 239 ? -11.363 10.848  10.704  1.00 98.75 239 A 1 
ATOM 1901 C CA  . ALA A 1 239 ? -11.155 10.023  9.513   1.00 98.75 239 A 1 
ATOM 1902 C C   . ALA A 1 239 ? -12.470 9.774   8.758   1.00 98.69 239 A 1 
ATOM 1903 O O   . ALA A 1 239 ? -12.540 9.955   7.540   1.00 98.46 239 A 1 
ATOM 1904 C CB  . ALA A 1 239 ? -10.488 8.706   9.937   1.00 98.71 239 A 1 
ATOM 1905 N N   . TRP A 1 240 ? -13.541 9.428   9.470   1.00 98.42 240 A 1 
ATOM 1906 C CA  . TRP A 1 240 ? -14.861 9.223   8.881   1.00 98.13 240 A 1 
ATOM 1907 C C   . TRP A 1 240 ? -15.419 10.510  8.269   1.00 97.99 240 A 1 
ATOM 1908 O O   . TRP A 1 240 ? -15.903 10.489  7.135   1.00 97.67 240 A 1 
ATOM 1909 C CB  . TRP A 1 240 ? -15.812 8.652   9.937   1.00 97.74 240 A 1 
ATOM 1910 C CG  . TRP A 1 240 ? -17.209 8.433   9.445   1.00 97.38 240 A 1 
ATOM 1911 C CD1 . TRP A 1 240 ? -18.333 8.882   10.043  1.00 95.97 240 A 1 
ATOM 1912 C CD2 . TRP A 1 240 ? -17.651 7.721   8.246   1.00 96.98 240 A 1 
ATOM 1913 N NE1 . TRP A 1 240 ? -19.435 8.492   9.314   1.00 95.06 240 A 1 
ATOM 1914 C CE2 . TRP A 1 240 ? -19.074 7.781   8.188   1.00 96.17 240 A 1 
ATOM 1915 C CE3 . TRP A 1 240 ? -16.996 7.041   7.197   1.00 95.45 240 A 1 
ATOM 1916 C CZ2 . TRP A 1 240 ? -19.811 7.205   7.140   1.00 95.09 240 A 1 
ATOM 1917 C CZ3 . TRP A 1 240 ? -17.726 6.458   6.137   1.00 94.17 240 A 1 
ATOM 1918 C CH2 . TRP A 1 240 ? -19.126 6.543   6.108   1.00 93.92 240 A 1 
ATOM 1919 N N   . ARG A 1 241 ? -15.290 11.650  8.951   1.00 98.11 241 A 1 
ATOM 1920 C CA  . ARG A 1 241 ? -15.706 12.960  8.423   1.00 98.05 241 A 1 
ATOM 1921 C C   . ARG A 1 241 ? -15.001 13.305  7.108   1.00 98.18 241 A 1 
ATOM 1922 O O   . ARG A 1 241 ? -15.623 13.880  6.216   1.00 97.88 241 A 1 
ATOM 1923 C CB  . ARG A 1 241 ? -15.442 14.045  9.475   1.00 97.65 241 A 1 
ATOM 1924 C CG  . ARG A 1 241 ? -16.092 15.382  9.076   1.00 86.30 241 A 1 
ATOM 1925 C CD  . ARG A 1 241 ? -15.728 16.514  10.042  1.00 86.29 241 A 1 
ATOM 1926 N NE  . ARG A 1 241 ? -16.120 16.223  11.433  1.00 76.08 241 A 1 
ATOM 1927 C CZ  . ARG A 1 241 ? -15.359 16.445  12.490  1.00 68.71 241 A 1 
ATOM 1928 N NH1 . ARG A 1 241 ? -14.233 17.075  12.393  1.00 61.22 241 A 1 
ATOM 1929 N NH2 . ARG A 1 241 ? -15.694 16.009  13.672  1.00 57.51 241 A 1 
ATOM 1930 N N   . ALA A 1 242 ? -13.724 12.955  6.983   1.00 98.59 242 A 1 
ATOM 1931 C CA  . ALA A 1 242 ? -12.980 13.114  5.740   1.00 98.66 242 A 1 
ATOM 1932 C C   . ALA A 1 242 ? -13.527 12.183  4.648   1.00 98.66 242 A 1 
ATOM 1933 O O   . ALA A 1 242 ? -13.870 12.650  3.561   1.00 98.42 242 A 1 
ATOM 1934 C CB  . ALA A 1 242 ? -11.491 12.880  6.027   1.00 98.65 242 A 1 
ATOM 1935 N N   . ILE A 1 243 ? -13.695 10.897  4.934   1.00 98.69 243 A 1 
ATOM 1936 C CA  . ILE A 1 243 ? -14.163 9.885   3.972   1.00 98.70 243 A 1 
ATOM 1937 C C   . ILE A 1 243 ? -15.573 10.214  3.446   1.00 98.49 243 A 1 
ATOM 1938 O O   . ILE A 1 243 ? -15.805 10.154  2.239   1.00 98.17 243 A 1 
ATOM 1939 C CB  . ILE A 1 243 ? -14.064 8.485   4.618   1.00 98.75 243 A 1 
ATOM 1940 C CG1 . ILE A 1 243 ? -12.578 8.087   4.786   1.00 98.58 243 A 1 
ATOM 1941 C CG2 . ILE A 1 243 ? -14.796 7.422   3.783   1.00 98.54 243 A 1 
ATOM 1942 C CD1 . ILE A 1 243 ? -12.357 6.885   5.710   1.00 97.98 243 A 1 
ATOM 1943 N N   . GLN A 1 244 ? -16.498 10.656  4.306   1.00 98.05 244 A 1 
ATOM 1944 C CA  . GLN A 1 244 ? -17.879 10.997  3.930   1.00 97.42 244 A 1 
ATOM 1945 C C   . GLN A 1 244 ? -18.008 12.106  2.873   1.00 97.58 244 A 1 
ATOM 1946 O O   . GLN A 1 244 ? -19.041 12.208  2.206   1.00 96.85 244 A 1 
ATOM 1947 C CB  . GLN A 1 244 ? -18.649 11.443  5.175   1.00 95.28 244 A 1 
ATOM 1948 C CG  . GLN A 1 244 ? -19.098 10.267  6.043   1.00 85.01 244 A 1 
ATOM 1949 C CD  . GLN A 1 244 ? -19.949 10.750  7.215   1.00 85.49 244 A 1 
ATOM 1950 O OE1 . GLN A 1 244 ? -19.644 11.714  7.893   1.00 77.53 244 A 1 
ATOM 1951 N NE2 . GLN A 1 244 ? -21.068 10.121  7.482   1.00 75.23 244 A 1 
ATOM 1952 N N   . LYS A 1 245 ? -16.989 12.943  2.699   1.00 97.98 245 A 1 
ATOM 1953 C CA  . LYS A 1 245 ? -17.005 13.992  1.660   1.00 98.01 245 A 1 
ATOM 1954 C C   . LYS A 1 245 ? -16.712 13.449  0.257   1.00 98.16 245 A 1 
ATOM 1955 O O   . LYS A 1 245 ? -16.793 14.217  -0.703  1.00 97.75 245 A 1 
ATOM 1956 C CB  . LYS A 1 245 ? -16.004 15.100  2.015   1.00 97.87 245 A 1 
ATOM 1957 C CG  . LYS A 1 245 ? -16.233 15.804  3.362   1.00 96.73 245 A 1 
ATOM 1958 C CD  . LYS A 1 245 ? -14.991 16.658  3.682   1.00 94.29 245 A 1 
ATOM 1959 C CE  . LYS A 1 245 ? -14.938 17.148  5.128   1.00 90.52 245 A 1 
ATOM 1960 N NZ  . LYS A 1 245 ? -13.541 17.545  5.491   1.00 82.96 245 A 1 
ATOM 1961 N N   . MET A 1 246 ? -16.338 12.172  0.111   1.00 98.27 246 A 1 
ATOM 1962 C CA  . MET A 1 246 ? -16.035 11.566  -1.184  1.00 98.31 246 A 1 
ATOM 1963 C C   . MET A 1 246 ? -17.287 11.462  -2.072  1.00 98.09 246 A 1 
ATOM 1964 O O   . MET A 1 246 ? -18.390 11.246  -1.565  1.00 97.62 246 A 1 
ATOM 1965 C CB  . MET A 1 246 ? -15.392 10.183  -1.009  1.00 98.48 246 A 1 
ATOM 1966 C CG  . MET A 1 246 ? -14.007 10.267  -0.360  1.00 98.30 246 A 1 
ATOM 1967 S SD  . MET A 1 246 ? -13.259 8.654   -0.029  1.00 98.18 246 A 1 
ATOM 1968 C CE  . MET A 1 246 ? -12.844 8.114   -1.712  1.00 95.81 246 A 1 
ATOM 1969 N N   . PRO A 1 247 ? -17.135 11.561  -3.408  1.00 98.31 247 A 1 
ATOM 1970 C CA  . PRO A 1 247 ? -18.262 11.480  -4.348  1.00 98.14 247 A 1 
ATOM 1971 C C   . PRO A 1 247 ? -19.102 10.202  -4.232  1.00 98.11 247 A 1 
ATOM 1972 O O   . PRO A 1 247 ? -20.303 10.249  -4.483  1.00 97.29 247 A 1 
ATOM 1973 C CB  . PRO A 1 247 ? -17.630 11.593  -5.738  1.00 97.77 247 A 1 
ATOM 1974 C CG  . PRO A 1 247 ? -16.374 12.421  -5.486  1.00 96.63 247 A 1 
ATOM 1975 C CD  . PRO A 1 247 ? -15.923 11.929  -4.115  1.00 98.05 247 A 1 
ATOM 1976 N N   . ILE A 1 248 ? -18.502 9.083   -3.813  1.00 98.05 248 A 1 
ATOM 1977 C CA  . ILE A 1 248 ? -19.185 7.789   -3.654  1.00 97.85 248 A 1 
ATOM 1978 C C   . ILE A 1 248 ? -20.384 7.843   -2.680  1.00 97.35 248 A 1 
ATOM 1979 O O   . ILE A 1 248 ? -21.310 7.044   -2.809  1.00 96.14 248 A 1 
ATOM 1980 C CB  . ILE A 1 248 ? -18.152 6.709   -3.265  1.00 97.82 248 A 1 
ATOM 1981 C CG1 . ILE A 1 248 ? -18.721 5.295   -3.504  1.00 97.12 248 A 1 
ATOM 1982 C CG2 . ILE A 1 248 ? -17.645 6.884   -1.824  1.00 96.57 248 A 1 
ATOM 1983 C CD1 . ILE A 1 248 ? -17.676 4.181   -3.369  1.00 96.10 248 A 1 
ATOM 1984 N N   . PHE A 1 249 ? -20.403 8.817   -1.753  1.00 97.07 249 A 1 
ATOM 1985 C CA  . PHE A 1 249 ? -21.483 9.021   -0.776  1.00 95.75 249 A 1 
ATOM 1986 C C   . PHE A 1 249 ? -22.552 10.038  -1.220  1.00 93.38 249 A 1 
ATOM 1987 O O   . PHE A 1 249 ? -23.530 10.238  -0.507  1.00 87.13 249 A 1 
ATOM 1988 C CB  . PHE A 1 249 ? -20.874 9.441   0.568   1.00 95.59 249 A 1 
ATOM 1989 C CG  . PHE A 1 249 ? -19.990 8.384   1.199   1.00 96.87 249 A 1 
ATOM 1990 C CD1 . PHE A 1 249 ? -20.568 7.348   1.957   1.00 95.69 249 A 1 
ATOM 1991 C CD2 . PHE A 1 249 ? -18.598 8.430   1.027   1.00 96.19 249 A 1 
ATOM 1992 C CE1 . PHE A 1 249 ? -19.753 6.368   2.537   1.00 95.70 249 A 1 
ATOM 1993 C CE2 . PHE A 1 249 ? -17.784 7.445   1.605   1.00 96.05 249 A 1 
ATOM 1994 C CZ  . PHE A 1 249 ? -18.359 6.414   2.362   1.00 96.58 249 A 1 
ATOM 1995 N N   . LYS A 1 250 ? -22.392 10.696  -2.379  1.00 93.38 250 A 1 
ATOM 1996 C CA  . LYS A 1 250 ? -23.293 11.769  -2.862  1.00 87.70 250 A 1 
ATOM 1997 C C   . LYS A 1 250 ? -24.430 11.262  -3.770  1.00 82.44 250 A 1 
ATOM 1998 O O   . LYS A 1 250 ? -24.889 12.008  -4.635  1.00 73.50 250 A 1 
ATOM 1999 C CB  . LYS A 1 250 ? -22.483 12.885  -3.540  1.00 85.18 250 A 1 
ATOM 2000 C CG  . LYS A 1 250 ? -21.495 13.580  -2.594  1.00 81.60 250 A 1 
ATOM 2001 C CD  . LYS A 1 250 ? -20.808 14.733  -3.331  1.00 74.80 250 A 1 
ATOM 2002 C CE  . LYS A 1 250 ? -19.821 15.433  -2.398  1.00 71.42 250 A 1 
ATOM 2003 N NZ  . LYS A 1 250 ? -19.106 16.528  -3.102  1.00 60.59 250 A 1 
ATOM 2004 N N   . LYS A 1 251 ? -24.824 9.994   -3.632  1.00 79.49 251 A 1 
ATOM 2005 C CA  . LYS A 1 251 ? -25.923 9.391   -4.400  1.00 72.26 251 A 1 
ATOM 2006 C C   . LYS A 1 251 ? -27.281 9.689   -3.782  1.00 64.58 251 A 1 
ATOM 2007 O O   . LYS A 1 251 ? -27.381 9.641   -2.544  1.00 55.70 251 A 1 
ATOM 2008 C CB  . LYS A 1 251 ? -25.719 7.884   -4.573  1.00 64.06 251 A 1 
ATOM 2009 C CG  . LYS A 1 251 ? -24.601 7.571   -5.571  1.00 58.32 251 A 1 
ATOM 2010 C CD  . LYS A 1 251 ? -24.533 6.064   -5.828  1.00 55.39 251 A 1 
ATOM 2011 C CE  . LYS A 1 251 ? -23.433 5.751   -6.844  1.00 49.10 251 A 1 
ATOM 2012 N NZ  . LYS A 1 251 ? -23.324 4.293   -7.085  1.00 44.07 251 A 1 
ATOM 2013 O OXT . LYS A 1 251 ? -28.188 9.921   -4.624  1.00 52.45 251 A 1 
#
