# 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_if09217
#
_entry.id if09217
#
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 LYS 2   
1 n PHE 3   
1 n ILE 4   
1 n GLY 5   
1 n ILE 6   
1 n ILE 7   
1 n PRO 8   
1 n ALA 9   
1 n ARG 10  
1 n TYR 11  
1 n ALA 12  
1 n SER 13  
1 n THR 14  
1 n ARG 15  
1 n PHE 16  
1 n PRO 17  
1 n GLY 18  
1 n LYS 19  
1 n PRO 20  
1 n LEU 21  
1 n ALA 22  
1 n ASP 23  
1 n MET 24  
1 n VAL 25  
1 n GLY 26  
1 n LYS 27  
1 n PRO 28  
1 n MET 29  
1 n ILE 30  
1 n GLN 31  
1 n ARG 32  
1 n VAL 33  
1 n TYR 34  
1 n GLU 35  
1 n ARG 36  
1 n VAL 37  
1 n SER 38  
1 n GLY 39  
1 n LEU 40  
1 n LEU 41  
1 n ASP 42  
1 n GLU 43  
1 n VAL 44  
1 n CYS 45  
1 n VAL 46  
1 n ALA 47  
1 n THR 48  
1 n ASP 49  
1 n ASP 50  
1 n ASP 51  
1 n ARG 52  
1 n ILE 53  
1 n PHE 54  
1 n ASP 55  
1 n VAL 56  
1 n VAL 57  
1 n GLN 58  
1 n ARG 59  
1 n PHE 60  
1 n GLY 61  
1 n GLY 62  
1 n ASN 63  
1 n VAL 64  
1 n VAL 65  
1 n MET 66  
1 n THR 67  
1 n SER 68  
1 n ALA 69  
1 n GLU 70  
1 n HIS 71  
1 n LYS 72  
1 n SER 73  
1 n GLY 74  
1 n THR 75  
1 n ASP 76  
1 n ARG 77  
1 n CYS 78  
1 n ARG 79  
1 n GLU 80  
1 n ALA 81  
1 n PHE 82  
1 n VAL 83  
1 n LYS 84  
1 n ILE 85  
1 n GLY 86  
1 n LYS 87  
1 n PRO 88  
1 n PHE 89  
1 n ASP 90  
1 n VAL 91  
1 n VAL 92  
1 n ILE 93  
1 n ASN 94  
1 n ILE 95  
1 n GLN 96  
1 n GLY 97  
1 n ASP 98  
1 n GLU 99  
1 n PRO 100 
1 n PHE 101 
1 n ILE 102 
1 n GLN 103 
1 n SER 104 
1 n SER 105 
1 n GLN 106 
1 n ILE 107 
1 n GLU 108 
1 n LEU 109 
1 n ILE 110 
1 n LYS 111 
1 n SER 112 
1 n CYS 113 
1 n PHE 114 
1 n ASP 115 
1 n ASP 116 
1 n ALA 117 
1 n ASP 118 
1 n THR 119 
1 n GLN 120 
1 n ILE 121 
1 n ALA 122 
1 n THR 123 
1 n LEU 124 
1 n VAL 125 
1 n LYS 126 
1 n PRO 127 
1 n PHE 128 
1 n SER 129 
1 n PRO 130 
1 n ASP 131 
1 n ASP 132 
1 n ASP 133 
1 n PHE 134 
1 n GLU 135 
1 n THR 136 
1 n SER 137 
1 n VAL 138 
1 n PHE 139 
1 n ASN 140 
1 n PRO 141 
1 n ASN 142 
1 n SER 143 
1 n PRO 144 
1 n LYS 145 
1 n VAL 146 
1 n VAL 147 
1 n LEU 148 
1 n ASN 149 
1 n LYS 150 
1 n TYR 151 
1 n ASN 152 
1 n GLN 153 
1 n ALA 154 
1 n ILE 155 
1 n TYR 156 
1 n PHE 157 
1 n SER 158 
1 n ARG 159 
1 n SER 160 
1 n VAL 161 
1 n ILE 162 
1 n PRO 163 
1 n TYR 164 
1 n VAL 165 
1 n ARG 166 
1 n GLY 167 
1 n LYS 168 
1 n GLU 169 
1 n TYR 170 
1 n THR 171 
1 n GLU 172 
1 n TRP 173 
1 n LEU 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n VAL 178 
1 n PHE 179 
1 n TYR 180 
1 n LYS 181 
1 n HIS 182 
1 n ILE 183 
1 n GLY 184 
1 n LEU 185 
1 n TYR 186 
1 n ALA 187 
1 n TYR 188 
1 n LYS 189 
1 n SER 190 
1 n GLU 191 
1 n ILE 192 
1 n LEU 193 
1 n GLU 194 
1 n GLU 195 
1 n ILE 196 
1 n THR 197 
1 n GLN 198 
1 n LEU 199 
1 n PRO 200 
1 n GLN 201 
1 n SER 202 
1 n THR 203 
1 n LEU 204 
1 n GLU 205 
1 n LEU 206 
1 n ALA 207 
1 n GLU 208 
1 n SER 209 
1 n LEU 210 
1 n GLU 211 
1 n GLN 212 
1 n LEU 213 
1 n ARG 214 
1 n TRP 215 
1 n ILE 216 
1 n GLU 217 
1 n ASN 218 
1 n GLY 219 
1 n TYR 220 
1 n THR 221 
1 n ILE 222 
1 n LYS 223 
1 n ALA 224 
1 n GLY 225 
1 n ILE 226 
1 n SER 227 
1 n HIS 228 
1 n GLU 229 
1 n GLU 230 
1 n THR 231 
1 n ILE 232 
1 n GLY 233 
1 n ILE 234 
1 n ASP 235 
1 n THR 236 
1 n PRO 237 
1 n GLU 238 
1 n ASP 239 
1 n MET 240 
1 n LYS 241 
1 n LYS 242 
1 n ALA 243 
1 n LEU 244 
1 n LYS 245 
1 n ILE 246 
1 n PHE 247 
1 n ALA 248 
1 n ASN 249 
1 n PHE 250 
#
_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 22:36:01)"
_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 90.42
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
#
_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   ? -17.453 -8.984  1.199   1.00 94.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.954 -8.163  0.077   1.00 96.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.856 -8.929  -0.639  1.00 97.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.208 -9.743  0.013   1.00 95.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.435 -6.805  0.574   1.00 94.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.553 -5.970  1.194   1.00 91.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.017 -4.376  1.842   1.00 92.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.029 -3.391  0.319   1.00 87.20 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -15.664 -8.692  -1.943  1.00 98.08 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -14.544 -9.234  -2.729  1.00 98.17 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.414 -8.213  -2.805  1.00 98.43 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.650 -7.058  -3.172  1.00 98.04 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.993 -9.616  -4.140  1.00 97.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -15.905 -10.845 -4.154  1.00 91.02 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.211 -11.213 -5.608  1.00 87.46 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -17.069 -12.472 -5.663  1.00 78.25 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -17.341 -12.845 -7.067  1.00 68.99 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -12.197 -8.645  -2.502  1.00 98.41 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -11.015 -7.794  -2.414  1.00 98.48 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -9.976  -8.200  -3.457  1.00 98.51 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -9.577  -9.362  -3.524  1.00 98.08 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -10.418 -7.868  -1.003  1.00 98.35 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -11.321 -7.344  0.099   1.00 98.46 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -11.202 -6.012  0.534   1.00 97.80 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -12.273 -8.187  0.702   1.00 97.94 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -12.025 -5.526  1.565   1.00 97.59 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -13.104 -7.699  1.729   1.00 97.61 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -12.978 -6.369  2.163   1.00 97.91 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? -9.482  -7.229  -4.224  1.00 98.42 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? -8.309  -7.416  -5.081  1.00 98.57 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? -7.126  -6.617  -4.532  1.00 98.64 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? -7.248  -5.431  -4.239  1.00 98.47 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? -8.620  -7.113  -6.558  1.00 98.41 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? -7.373  -7.395  -7.422  1.00 97.83 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? -9.143  -5.681  -6.776  1.00 97.55 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? -7.637  -7.352  -8.926  1.00 96.60 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? -5.966  -7.261  -4.427  1.00 98.51 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? -4.702  -6.597  -4.144  1.00 98.52 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? -3.990  -6.213  -5.433  1.00 98.65 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? -3.721  -7.073  -6.263  1.00 98.49 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -3.658  -4.943  -5.600  1.00 98.58 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -2.849  -4.466  -6.722  1.00 98.60 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -1.517  -3.951  -6.180  1.00 98.45 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -1.481  -3.107  -5.290  1.00 98.19 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -3.608  -3.440  -7.585  1.00 98.58 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -4.925  -4.063  -8.112  1.00 97.96 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -2.710  -2.985  -8.753  1.00 98.28 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -5.761  -3.155  -9.017  1.00 96.49 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -0.414  -4.470  -6.728  1.00 98.44 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 0.949   -4.106  -6.342  1.00 98.40 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 1.540   -3.240  -7.462  1.00 98.42 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 2.014   -3.786  -8.466  1.00 98.24 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 1.800   -5.368  -6.059  1.00 98.26 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 1.123   -6.342  -5.061  1.00 97.76 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 3.172   -4.927  -5.516  1.00 97.90 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 1.804   -7.717  -4.983  1.00 96.89 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? 1.511   -1.901  -7.360  1.00 98.29 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? 2.147   -1.036  -8.341  1.00 98.00 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? 3.671   -1.184  -8.268  1.00 97.71 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? 4.282   -1.052  -7.206  1.00 96.81 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? 1.665   0.381   -8.021  1.00 97.40 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? 1.372   0.330   -6.524  1.00 95.60 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? 0.888   -1.096  -6.309  1.00 97.74 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 4.305   -1.446  -9.417  1.00 97.70 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 5.745   -1.650  -9.512  1.00 97.52 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 6.333   -0.896  -10.709 1.00 97.28 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 5.861   -1.022  -11.839 1.00 96.07 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 6.019   -3.158  -9.579  1.00 97.09 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 7.400   -0.132  -10.474 1.00 96.49 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 8.157   0.590   -11.504 1.00 95.87 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 9.620   0.197   -11.455 1.00 96.07 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 10.176  0.026   -10.378 1.00 94.60 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 8.049   2.107   -11.320 1.00 93.94 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 6.610   2.604   -11.411 1.00 86.78 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 6.600   4.128   -11.370 1.00 84.55 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 5.227   4.599   -11.209 1.00 75.26 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 4.795   5.815   -11.415 1.00 69.11 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 5.558   6.782   -11.838 1.00 62.05 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 3.552   6.080   -11.178 1.00 58.40 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? 10.255  0.135   -12.627 1.00 93.84 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? 11.704  -0.049  -12.683 1.00 93.11 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? 12.448  1.260   -12.402 1.00 92.40 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? 13.449  1.281   -11.686 1.00 88.97 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? 12.082  -0.617  -14.049 1.00 92.34 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? 13.516  -1.094  -14.091 1.00 91.78 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? 14.561  -0.190  -14.366 1.00 89.32 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? 13.806  -2.445  -13.817 1.00 89.07 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? 15.892  -0.641  -14.380 1.00 87.10 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? 15.135  -2.900  -13.838 1.00 86.31 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? 16.179  -1.997  -14.121 1.00 87.73 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? 17.464  -2.436  -14.153 1.00 85.73 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? 11.961  2.354   -12.974 1.00 92.84 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? 12.584  3.662   -12.845 1.00 91.61 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? 12.406  4.217   -11.423 1.00 89.85 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? 11.292  4.460   -10.966 1.00 85.13 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? 12.015  4.592   -13.921 1.00 89.92 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 13.530  4.447   -10.743 1.00 89.38 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 13.585  5.127   -9.449  1.00 87.71 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 14.895  5.898   -9.348  1.00 88.54 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 15.941  5.403   -9.759  1.00 86.17 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 13.468  4.107   -8.314  1.00 83.80 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 13.651  4.720   -7.048  1.00 74.78 13  A 1 
ATOM 103  N N   . THR A 1 14  ? 14.855  7.097   -8.778  1.00 88.60 14  A 1 
ATOM 104  C CA  . THR A 1 14  ? 16.060  7.905   -8.542  1.00 88.86 14  A 1 
ATOM 105  C C   . THR A 1 14  ? 16.888  7.379   -7.372  1.00 90.29 14  A 1 
ATOM 106  O O   . THR A 1 14  ? 18.106  7.510   -7.375  1.00 86.71 14  A 1 
ATOM 107  C CB  . THR A 1 14  ? 15.684  9.369   -8.276  1.00 87.14 14  A 1 
ATOM 108  O OG1 . THR A 1 14  ? 14.704  9.438   -7.263  1.00 79.62 14  A 1 
ATOM 109  C CG2 . THR A 1 14  ? 15.096  10.043  -9.514  1.00 77.36 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 16.229  6.766   -6.378  1.00 91.01 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 16.874  6.274   -5.147  1.00 91.19 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 17.340  4.823   -5.262  1.00 93.02 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 18.386  4.484   -4.722  1.00 91.31 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 15.921  6.447   -3.945  1.00 88.72 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 15.607  7.921   -3.641  1.00 85.14 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 14.783  8.104   -2.355  1.00 81.09 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 13.393  7.600   -2.484  1.00 75.09 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 12.542  7.398   -1.481  1.00 70.51 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 12.801  7.745   -0.255  1.00 63.25 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 11.397  6.819   -1.675  1.00 62.27 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? 16.575  3.978   -5.966  1.00 91.92 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? 16.871  2.554   -6.114  1.00 93.59 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? 16.318  2.011   -7.450  1.00 94.06 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? 15.252  1.389   -7.473  1.00 92.02 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? 16.343  1.796   -4.882  1.00 93.02 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? 16.864  0.381   -4.679  1.00 93.50 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? 16.529  -0.294  -3.487  1.00 92.14 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? 17.679  -0.275  -5.621  1.00 91.40 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? 16.998  -1.596  -3.252  1.00 91.15 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? 18.147  -1.576  -5.396  1.00 90.74 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? 17.803  -2.239  -4.207  1.00 91.80 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 17.017  2.241   -8.588  1.00 94.35 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 16.617  1.707   -9.885  1.00 94.23 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 16.538  0.178   -9.872  1.00 94.82 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 17.424  -0.494  -9.351  1.00 93.75 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 17.660  2.207   -10.890 1.00 92.82 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 18.251  3.439   -10.208 1.00 89.17 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 18.193  3.083   -8.729  1.00 92.53 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 15.473  -0.373  -10.450 1.00 94.38 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 15.272  -1.822  -10.497 1.00 95.00 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 14.894  -2.469  -9.162  1.00 96.02 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 14.885  -3.698  -9.083  1.00 95.18 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? 14.551  -1.677  -8.134  1.00 96.15 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? 14.129  -2.145  -6.799  1.00 96.11 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? 13.192  -3.368  -6.819  1.00 96.53 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? 13.512  -4.329  -6.118  1.00 96.35 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? 13.534  -0.961  -6.011  1.00 94.74 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? 13.115  -1.354  -4.576  1.00 93.21 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? 12.697  -0.162  -3.702  1.00 91.15 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? 11.347  0.453   -4.077  1.00 86.68 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? 10.908  1.448   -3.063  1.00 84.06 19  A 1 
ATOM 152  N N   . PRO A 1 20  ? 12.102  -3.421  -7.624  1.00 96.92 20  A 1 
ATOM 153  C CA  . PRO A 1 20  ? 11.208  -4.581  -7.634  1.00 97.17 20  A 1 
ATOM 154  C C   . PRO A 1 20  ? 11.887  -5.899  -8.036  1.00 97.57 20  A 1 
ATOM 155  O O   . PRO A 1 20  ? 11.438  -6.972  -7.644  1.00 97.37 20  A 1 
ATOM 156  C CB  . PRO A 1 20  ? 10.088  -4.226  -8.615  1.00 96.89 20  A 1 
ATOM 157  C CG  . PRO A 1 20  ? 10.078  -2.702  -8.626  1.00 95.80 20  A 1 
ATOM 158  C CD  . PRO A 1 20  ? 11.557  -2.373  -8.489  1.00 97.04 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 12.973  -5.825  -8.813  1.00 96.93 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 13.729  -6.980  -9.308  1.00 97.02 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 14.965  -7.307  -8.464  1.00 96.81 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 15.673  -8.264  -8.776  1.00 95.97 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 14.117  -6.749  -10.780 1.00 97.12 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 12.941  -6.476  -11.730 1.00 96.82 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 13.463  -6.380  -13.163 1.00 95.86 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 11.880  -7.574  -11.678 1.00 95.81 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 15.243  -6.531  -7.433  1.00 96.69 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 16.384  -6.772  -6.558  1.00 96.10 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 16.243  -8.126  -5.843  1.00 96.17 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 15.169  -8.459  -5.337  1.00 95.68 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 16.519  -5.602  -5.584  1.00 95.56 22  A 1 
ATOM 172  N N   . ASP A 1 23  ? 17.327  -8.903  -5.819  1.00 95.69 23  A 1 
ATOM 173  C CA  . ASP A 1 23  ? 17.340  -10.228 -5.200  1.00 95.46 23  A 1 
ATOM 174  C C   . ASP A 1 23  ? 17.198  -10.146 -3.675  1.00 95.38 23  A 1 
ATOM 175  O O   . ASP A 1 23  ? 17.945  -9.445  -2.990  1.00 94.05 23  A 1 
ATOM 176  C CB  . ASP A 1 23  ? 18.602  -11.011 -5.597  1.00 94.63 23  A 1 
ATOM 177  C CG  . ASP A 1 23  ? 18.549  -12.427 -5.012  1.00 93.77 23  A 1 
ATOM 178  O OD1 . ASP A 1 23  ? 17.695  -13.215 -5.474  1.00 90.15 23  A 1 
ATOM 179  O OD2 . ASP A 1 23  ? 19.295  -12.714 -4.049  1.00 88.83 23  A 1 
ATOM 180  N N   . MET A 1 24  ? 16.243  -10.903 -3.153  1.00 94.55 24  A 1 
ATOM 181  C CA  . MET A 1 24  ? 16.020  -11.099 -1.727  1.00 94.24 24  A 1 
ATOM 182  C C   . MET A 1 24  ? 16.101  -12.590 -1.405  1.00 94.14 24  A 1 
ATOM 183  O O   . MET A 1 24  ? 15.079  -13.285 -1.340  1.00 91.88 24  A 1 
ATOM 184  C CB  . MET A 1 24  ? 14.676  -10.505 -1.300  1.00 92.84 24  A 1 
ATOM 185  C CG  . MET A 1 24  ? 14.605  -8.988  -1.456  1.00 86.79 24  A 1 
ATOM 186  S SD  . MET A 1 24  ? 13.182  -8.265  -0.605  1.00 86.09 24  A 1 
ATOM 187  C CE  . MET A 1 24  ? 13.803  -8.281  1.092   1.00 78.73 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? 17.319  -13.091 -1.222  1.00 93.04 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? 17.585  -14.499 -0.885  1.00 93.04 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? 16.966  -15.447 -1.925  1.00 93.96 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? 16.071  -16.243 -1.628  1.00 92.71 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? 17.182  -14.822 0.574   1.00 91.35 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? 17.769  -16.159 1.027   1.00 87.03 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? 17.651  -13.750 1.569   1.00 86.77 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? 17.404  -15.301 -3.180  1.00 94.17 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? 17.018  -16.141 -4.312  1.00 94.59 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? 15.654  -15.830 -4.936  1.00 95.68 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? 15.217  -16.570 -5.813  1.00 95.02 26  A 1 
ATOM 199  N N   . LYS A 1 27  ? 14.956  -14.772 -4.506  1.00 95.55 27  A 1 
ATOM 200  C CA  . LYS A 1 27  ? 13.692  -14.312 -5.108  1.00 95.96 27  A 1 
ATOM 201  C C   . LYS A 1 27  ? 13.700  -12.797 -5.311  1.00 96.50 27  A 1 
ATOM 202  O O   . LYS A 1 27  ? 14.139  -12.083 -4.411  1.00 96.06 27  A 1 
ATOM 203  C CB  . LYS A 1 27  ? 12.491  -14.714 -4.236  1.00 95.20 27  A 1 
ATOM 204  C CG  . LYS A 1 27  ? 12.272  -16.231 -4.153  1.00 93.67 27  A 1 
ATOM 205  C CD  . LYS A 1 27  ? 10.979  -16.528 -3.379  1.00 92.70 27  A 1 
ATOM 206  C CE  . LYS A 1 27  ? 10.699  -18.028 -3.303  1.00 89.91 27  A 1 
ATOM 207  N NZ  . LYS A 1 27  ? 9.377   -18.281 -2.680  1.00 85.91 27  A 1 
ATOM 208  N N   . PRO A 1 28  ? 13.160  -12.287 -6.434  1.00 97.21 28  A 1 
ATOM 209  C CA  . PRO A 1 28  ? 12.932  -10.858 -6.605  1.00 97.53 28  A 1 
ATOM 210  C C   . PRO A 1 28  ? 12.047  -10.281 -5.496  1.00 97.68 28  A 1 
ATOM 211  O O   . PRO A 1 28  ? 11.116  -10.946 -5.036  1.00 97.23 28  A 1 
ATOM 212  C CB  . PRO A 1 28  ? 12.274  -10.711 -7.978  1.00 97.11 28  A 1 
ATOM 213  C CG  . PRO A 1 28  ? 12.715  -11.972 -8.715  1.00 94.49 28  A 1 
ATOM 214  C CD  . PRO A 1 28  ? 12.778  -13.018 -7.622  1.00 97.23 28  A 1 
ATOM 215  N N   . MET A 1 29  ? 12.282  -9.019  -5.105  1.00 97.31 29  A 1 
ATOM 216  C CA  . MET A 1 29  ? 11.469  -8.334  -4.090  1.00 97.13 29  A 1 
ATOM 217  C C   . MET A 1 29  ? 9.966   -8.382  -4.412  1.00 97.37 29  A 1 
ATOM 218  O O   . MET A 1 29  ? 9.165   -8.707  -3.538  1.00 96.93 29  A 1 
ATOM 219  C CB  . MET A 1 29  ? 11.927  -6.877  -3.969  1.00 95.96 29  A 1 
ATOM 220  C CG  . MET A 1 29  ? 11.168  -6.135  -2.857  1.00 91.74 29  A 1 
ATOM 221  S SD  . MET A 1 29  ? 11.469  -4.357  -2.806  1.00 89.07 29  A 1 
ATOM 222  C CE  . MET A 1 29  ? 13.227  -4.327  -2.425  1.00 79.77 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 9.591   -8.119  -5.668  1.00 97.64 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 8.185   -8.142  -6.098  1.00 97.88 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 7.533   -9.511  -5.867  1.00 98.04 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 6.374   -9.578  -5.477  1.00 97.94 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 8.072   -7.687  -7.569  1.00 97.49 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 6.620   -7.381  -7.985  1.00 93.90 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 8.679   -8.698  -8.568  1.00 94.26 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 5.999   -6.233  -7.186  1.00 89.75 30  A 1 
ATOM 231  N N   . GLN A 1 31  ? 8.284   -10.600 -6.038  1.00 97.94 31  A 1 
ATOM 232  C CA  . GLN A 1 31  ? 7.806   -11.947 -5.743  1.00 97.96 31  A 1 
ATOM 233  C C   . GLN A 1 31  ? 7.597   -12.143 -4.235  1.00 97.76 31  A 1 
ATOM 234  O O   . GLN A 1 31  ? 6.605   -12.744 -3.833  1.00 97.30 31  A 1 
ATOM 235  C CB  . GLN A 1 31  ? 8.784   -12.974 -6.328  1.00 97.90 31  A 1 
ATOM 236  C CG  . GLN A 1 31  ? 8.310   -14.411 -6.079  1.00 97.17 31  A 1 
ATOM 237  C CD  . GLN A 1 31  ? 9.171   -15.468 -6.752  1.00 97.18 31  A 1 
ATOM 238  O OE1 . GLN A 1 31  ? 10.126  -15.205 -7.468  1.00 93.06 31  A 1 
ATOM 239  N NE2 . GLN A 1 31  ? 8.857   -16.724 -6.538  1.00 92.33 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? 8.492   -11.613 -3.397  1.00 97.08 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? 8.344   -11.674 -1.931  1.00 96.48 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? 7.072   -10.973 -1.465  1.00 96.52 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? 6.332   -11.555 -0.680  1.00 95.86 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? 9.569   -11.056 -1.231  1.00 95.80 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? 10.876  -11.830 -1.444  1.00 93.66 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? 10.827  -13.212 -0.787  1.00 92.54 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? 12.135  -13.870 -0.849  1.00 91.74 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? 12.437  -15.056 -0.366  1.00 91.73 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? 11.559  -15.814 0.228   1.00 86.43 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? 13.648  -15.509 -0.476  1.00 86.99 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 6.802   -9.769  -1.975  1.00 97.03 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 5.566   -9.030  -1.665  1.00 97.14 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 4.344   -9.801  -2.165  1.00 97.40 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 3.412   -10.023 -1.398  1.00 97.30 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 5.600   -7.608  -2.257  1.00 96.92 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? 4.301   -6.843  -1.975  1.00 95.93 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? 6.750   -6.792  -1.661  1.00 96.05 33  A 1 
ATOM 258  N N   . TYR A 1 34  ? 4.373   -10.277 -3.411  1.00 97.65 34  A 1 
ATOM 259  C CA  . TYR A 1 34  ? 3.265   -11.027 -4.013  1.00 97.94 34  A 1 
ATOM 260  C C   . TYR A 1 34  ? 2.906   -12.274 -3.191  1.00 97.73 34  A 1 
ATOM 261  O O   . TYR A 1 34  ? 1.745   -12.479 -2.842  1.00 97.41 34  A 1 
ATOM 262  C CB  . TYR A 1 34  ? 3.635   -11.401 -5.453  1.00 98.18 34  A 1 
ATOM 263  C CG  . TYR A 1 34  ? 2.476   -11.958 -6.257  1.00 98.46 34  A 1 
ATOM 264  C CD1 . TYR A 1 34  ? 2.055   -13.294 -6.089  1.00 98.15 34  A 1 
ATOM 265  C CD2 . TYR A 1 34  ? 1.803   -11.127 -7.172  1.00 98.17 34  A 1 
ATOM 266  C CE1 . TYR A 1 34  ? 0.955   -13.788 -6.812  1.00 98.08 34  A 1 
ATOM 267  C CE2 . TYR A 1 34  ? 0.708   -11.620 -7.905  1.00 98.07 34  A 1 
ATOM 268  C CZ  . TYR A 1 34  ? 0.277   -12.950 -7.720  1.00 98.36 34  A 1 
ATOM 269  O OH  . TYR A 1 34  ? -0.793  -13.421 -8.413  1.00 98.09 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? 3.905   -13.089 -2.844  1.00 97.47 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? 3.712   -14.312 -2.054  1.00 97.01 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? 3.183   -14.028 -0.639  1.00 96.82 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? 2.444   -14.839 -0.095  1.00 95.81 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? 5.044   -15.080 -1.956  1.00 96.52 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? 5.456   -15.763 -3.271  1.00 95.37 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? 6.848   -16.428 -3.194  1.00 94.81 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? 7.260   -17.116 -4.153  1.00 91.11 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? 7.572   -16.305 -2.176  1.00 91.72 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? 3.539   -12.879 -0.051  1.00 96.26 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? 3.067   -12.487 1.293   1.00 95.63 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? 1.571   -12.207 1.357   1.00 96.19 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? 0.967   -12.445 2.397   1.00 94.71 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? 3.838   -11.249 1.773   1.00 94.13 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? 5.211   -11.576 2.361   1.00 86.79 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? 5.074   -12.278 3.719   1.00 84.67 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? 6.368   -12.396 4.400   1.00 81.11 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? 6.540   -12.696 5.674   1.00 76.86 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? 5.534   -12.952 6.469   1.00 69.50 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? 7.739   -12.738 6.186   1.00 68.46 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? 0.994   -11.695 0.284   1.00 96.25 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -0.422  -11.291 0.233   1.00 96.65 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -1.295  -12.280 -0.538  1.00 97.09 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -2.520  -12.251 -0.419  1.00 96.56 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -0.564  -9.858  -0.304  1.00 96.12 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? 0.221   -8.874  0.575   1.00 93.77 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -0.087  -9.718  -1.752  1.00 93.59 37  A 1 
ATOM 297  N N   . SER A 1 38  ? -0.674  -13.188 -1.305  1.00 96.00 38  A 1 
ATOM 298  C CA  . SER A 1 38  ? -1.383  -14.257 -2.012  1.00 95.00 38  A 1 
ATOM 299  C C   . SER A 1 38  ? -2.105  -15.180 -1.029  1.00 93.46 38  A 1 
ATOM 300  O O   . SER A 1 38  ? -1.535  -15.609 -0.028  1.00 82.71 38  A 1 
ATOM 301  C CB  . SER A 1 38  ? -0.419  -15.069 -2.880  1.00 92.58 38  A 1 
ATOM 302  O OG  . SER A 1 38  ? 0.070   -14.266 -3.932  1.00 79.97 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? -3.363  -15.479 -1.319  1.00 93.91 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? -4.224  -16.299 -0.459  1.00 93.84 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? -4.922  -15.542 0.677   1.00 95.61 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? -5.805  -16.109 1.312   1.00 93.18 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -4.580  -14.267 0.907   1.00 96.90 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -5.289  -13.392 1.857   1.00 97.13 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -6.410  -12.576 1.194   1.00 97.72 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -7.242  -11.982 1.884   1.00 97.02 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -4.275  -12.450 2.532   1.00 96.87 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -3.104  -13.147 3.247   1.00 95.94 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -2.162  -12.086 3.808   1.00 93.94 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -3.577  -14.040 4.398   1.00 93.95 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? -6.410  -12.528 -0.144  1.00 97.43 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? -7.300  -11.743 -0.992  1.00 97.74 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? -7.903  -12.649 -2.068  1.00 97.94 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -7.339  -13.699 -2.373  1.00 97.15 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? -6.491  -10.587 -1.616  1.00 97.38 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? -5.826  -9.649  -0.594  1.00 96.73 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? -4.924  -8.646  -1.298  1.00 95.36 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? -6.862  -8.873  0.218   1.00 95.33 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? -9.029  -12.246 -2.655  1.00 98.20 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? -9.680  -13.001 -3.737  1.00 98.22 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? -8.814  -13.053 -5.008  1.00 98.23 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? -8.836  -14.041 -5.738  1.00 97.35 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? -11.031 -12.364 -4.075  1.00 98.09 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? -12.023 -12.374 -2.914  1.00 97.67 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? -12.813 -13.342 -2.826  1.00 94.46 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? -12.041 -11.373 -2.166  1.00 94.98 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -8.046  -11.990 -5.268  1.00 98.35 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -7.053  -11.940 -6.343  1.00 98.40 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -5.914  -10.980 -5.975  1.00 98.58 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -6.104  -10.003 -5.251  1.00 98.15 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -7.741  -11.553 -7.673  1.00 97.70 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -6.852  -11.730 -8.914  1.00 94.76 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -7.635  -11.802 -10.246 1.00 93.61 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -7.036  -11.667 -11.339 1.00 85.51 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -8.839  -12.135 -10.262 1.00 86.73 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? -4.714  -11.257 -6.491  1.00 98.56 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? -3.552  -10.360 -6.411  1.00 98.66 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? -2.998  -10.165 -7.812  1.00 98.71 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? -2.876  -11.130 -8.567  1.00 98.39 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? -2.475  -10.886 -5.442  1.00 98.32 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? -1.278  -9.927  -5.343  1.00 96.68 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? -3.041  -11.054 -4.024  1.00 96.67 44  A 1 
ATOM 347  N N   . CYS A 1 45  ? -2.649  -8.930  -8.169  1.00 98.63 45  A 1 
ATOM 348  C CA  . CYS A 1 45  ? -2.077  -8.593  -9.468  1.00 98.67 45  A 1 
ATOM 349  C C   . CYS A 1 45  ? -0.971  -7.538  -9.332  1.00 98.72 45  A 1 
ATOM 350  O O   . CYS A 1 45  ? -1.115  -6.563  -8.598  1.00 98.42 45  A 1 
ATOM 351  C CB  . CYS A 1 45  ? -3.215  -8.113  -10.379 1.00 98.42 45  A 1 
ATOM 352  S SG  . CYS A 1 45  ? -2.609  -7.897  -12.071 1.00 96.89 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? 0.119   -7.702  -10.066 1.00 98.66 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? 1.151   -6.663  -10.204 1.00 98.72 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? 0.769   -5.721  -11.344 1.00 98.74 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? 0.391   -6.164  -12.424 1.00 98.61 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? 2.545   -7.275  -10.408 1.00 98.61 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? 3.629   -6.201  -10.590 1.00 98.06 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? 2.943   -8.135  -9.199  1.00 97.97 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 0.889   -4.417  -11.126 1.00 98.61 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 0.668   -3.383  -12.129 1.00 98.55 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 1.996   -2.694  -12.462 1.00 98.40 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 2.568   -2.006  -11.613 1.00 97.91 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? -0.387  -2.414  -11.592 1.00 98.40 47  A 1 
ATOM 365  N N   . THR A 1 48  ? 2.507   -2.878  -13.678 1.00 98.37 48  A 1 
ATOM 366  C CA  . THR A 1 48  ? 3.833   -2.368  -14.060 1.00 98.37 48  A 1 
ATOM 367  C C   . THR A 1 48  ? 3.831   -1.661  -15.414 1.00 98.25 48  A 1 
ATOM 368  O O   . THR A 1 48  ? 2.946   -1.870  -16.233 1.00 97.84 48  A 1 
ATOM 369  C CB  . THR A 1 48  ? 4.884   -3.487  -14.003 1.00 98.14 48  A 1 
ATOM 370  O OG1 . THR A 1 48  ? 6.171   -2.927  -14.145 1.00 96.95 48  A 1 
ATOM 371  C CG2 . THR A 1 48  ? 4.708   -4.562  -15.075 1.00 96.55 48  A 1 
ATOM 372  N N   . ASP A 1 49  ? 4.821   -0.803  -15.639 1.00 97.85 49  A 1 
ATOM 373  C CA  . ASP A 1 49  ? 5.131   -0.167  -16.922 1.00 97.40 49  A 1 
ATOM 374  C C   . ASP A 1 49  ? 6.400   -0.734  -17.572 1.00 97.47 49  A 1 
ATOM 375  O O   . ASP A 1 49  ? 6.896   -0.166  -18.542 1.00 96.27 49  A 1 
ATOM 376  C CB  . ASP A 1 49  ? 5.238   1.357   -16.723 1.00 96.22 49  A 1 
ATOM 377  C CG  . ASP A 1 49  ? 6.195   1.795   -15.602 1.00 95.33 49  A 1 
ATOM 378  O OD1 . ASP A 1 49  ? 7.051   1.007   -15.138 1.00 93.25 49  A 1 
ATOM 379  O OD2 . ASP A 1 49  ? 5.977   2.912   -15.078 1.00 92.25 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? 6.956   -1.823  -17.033 1.00 97.44 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? 8.244   -2.371  -17.455 1.00 97.48 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? 8.149   -3.872  -17.783 1.00 97.94 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? 7.783   -4.684  -16.926 1.00 97.74 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? 9.270   -2.101  -16.349 1.00 96.79 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? 10.705  -2.344  -16.807 1.00 95.85 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? 11.141  -3.512  -16.938 1.00 91.80 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? 11.452  -1.355  -16.967 1.00 91.29 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? 8.544   -4.230  -19.009 1.00 97.80 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? 8.498   -5.611  -19.512 1.00 98.06 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? 9.332   -6.580  -18.660 1.00 98.36 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? 8.954   -7.735  -18.471 1.00 98.03 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? 9.008   -5.654  -20.964 1.00 97.67 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? 8.109   -4.907  -21.957 1.00 95.54 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? 6.870   -5.012  -21.825 1.00 89.92 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? 8.672   -4.218  -22.835 1.00 90.48 51  A 1 
ATOM 396  N N   . ARG A 1 52  ? 10.439  -6.128  -18.071 1.00 97.84 52  A 1 
ATOM 397  C CA  . ARG A 1 52  ? 11.289  -6.991  -17.231 1.00 97.89 52  A 1 
ATOM 398  C C   . ARG A 1 52  ? 10.571  -7.412  -15.953 1.00 98.21 52  A 1 
ATOM 399  O O   . ARG A 1 52  ? 10.740  -8.543  -15.502 1.00 98.03 52  A 1 
ATOM 400  C CB  . ARG A 1 52  ? 12.592  -6.270  -16.866 1.00 97.53 52  A 1 
ATOM 401  C CG  . ARG A 1 52  ? 13.412  -5.831  -18.084 1.00 96.71 52  A 1 
ATOM 402  C CD  . ARG A 1 52  ? 14.509  -4.854  -17.668 1.00 95.70 52  A 1 
ATOM 403  N NE  . ARG A 1 52  ? 13.952  -3.534  -17.331 1.00 93.49 52  A 1 
ATOM 404  C CZ  . ARG A 1 52  ? 14.639  -2.416  -17.174 1.00 92.89 52  A 1 
ATOM 405  N NH1 . ARG A 1 52  ? 15.942  -2.390  -17.213 1.00 88.10 52  A 1 
ATOM 406  N NH2 . ARG A 1 52  ? 14.017  -1.297  -16.986 1.00 88.46 52  A 1 
ATOM 407  N N   . ILE A 1 53  ? 9.799   -6.501  -15.355 1.00 97.93 53  A 1 
ATOM 408  C CA  . ILE A 1 53  ? 8.969   -6.812  -14.186 1.00 98.13 53  A 1 
ATOM 409  C C   . ILE A 1 53  ? 7.833   -7.739  -14.612 1.00 98.37 53  A 1 
ATOM 410  O O   . ILE A 1 53  ? 7.609   -8.755  -13.958 1.00 98.34 53  A 1 
ATOM 411  C CB  . ILE A 1 53  ? 8.446   -5.529  -13.498 1.00 97.94 53  A 1 
ATOM 412  C CG1 . ILE A 1 53  ? 9.626   -4.669  -12.984 1.00 97.18 53  A 1 
ATOM 413  C CG2 . ILE A 1 53  ? 7.504   -5.895  -12.329 1.00 97.54 53  A 1 
ATOM 414  C CD1 . ILE A 1 53  ? 9.216   -3.304  -12.421 1.00 95.85 53  A 1 
ATOM 415  N N   . PHE A 1 54  ? 7.177   -7.434  -15.738 1.00 98.26 54  A 1 
ATOM 416  C CA  . PHE A 1 54  ? 6.108   -8.259  -16.299 1.00 98.39 54  A 1 
ATOM 417  C C   . PHE A 1 54  ? 6.561   -9.719  -16.496 1.00 98.46 54  A 1 
ATOM 418  O O   . PHE A 1 54  ? 5.961   -10.641 -15.941 1.00 98.36 54  A 1 
ATOM 419  C CB  . PHE A 1 54  ? 5.638   -7.615  -17.609 1.00 98.29 54  A 1 
ATOM 420  C CG  . PHE A 1 54  ? 4.418   -8.270  -18.213 1.00 98.31 54  A 1 
ATOM 421  C CD1 . PHE A 1 54  ? 4.556   -9.399  -19.039 1.00 97.75 54  A 1 
ATOM 422  C CD2 . PHE A 1 54  ? 3.141   -7.747  -17.949 1.00 97.92 54  A 1 
ATOM 423  C CE1 . PHE A 1 54  ? 3.416   -10.006 -19.590 1.00 97.40 54  A 1 
ATOM 424  C CE2 . PHE A 1 54  ? 2.004   -8.351  -18.502 1.00 97.42 54  A 1 
ATOM 425  C CZ  . PHE A 1 54  ? 2.138   -9.486  -19.319 1.00 97.57 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? 7.683   -9.923  -17.188 1.00 98.44 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? 8.248   -11.245 -17.472 1.00 98.51 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? 8.653   -12.009 -16.203 1.00 98.60 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? 8.585   -13.238 -16.142 1.00 98.31 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? 9.514   -11.084 -18.327 1.00 98.30 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? 9.279   -10.669 -19.780 1.00 96.20 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? 8.119   -10.717 -20.239 1.00 92.71 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? 10.316  -10.401 -20.430 1.00 92.60 55  A 1 
ATOM 434  N N   . VAL A 1 56  ? 9.148   -11.304 -15.187 1.00 98.44 56  A 1 
ATOM 435  C CA  . VAL A 1 56  ? 9.497   -11.922 -13.901 1.00 98.44 56  A 1 
ATOM 436  C C   . VAL A 1 56  ? 8.249   -12.395 -13.167 1.00 98.57 56  A 1 
ATOM 437  O O   . VAL A 1 56  ? 8.244   -13.518 -12.668 1.00 98.34 56  A 1 
ATOM 438  C CB  . VAL A 1 56  ? 10.352  -10.972 -13.046 1.00 98.12 56  A 1 
ATOM 439  C CG1 . VAL A 1 56  ? 10.431  -11.398 -11.576 1.00 96.60 56  A 1 
ATOM 440  C CG2 . VAL A 1 56  ? 11.786  -10.968 -13.590 1.00 96.76 56  A 1 
ATOM 441  N N   . VAL A 1 57  ? 7.192   -11.590 -13.143 1.00 98.49 57  A 1 
ATOM 442  C CA  . VAL A 1 57  ? 5.936   -11.974 -12.480 1.00 98.55 57  A 1 
ATOM 443  C C   . VAL A 1 57  ? 5.292   -13.169 -13.184 1.00 98.52 57  A 1 
ATOM 444  O O   . VAL A 1 57  ? 4.917   -14.133 -12.518 1.00 98.30 57  A 1 
ATOM 445  C CB  . VAL A 1 57  ? 4.975   -10.779 -12.377 1.00 98.49 57  A 1 
ATOM 446  C CG1 . VAL A 1 57  ? 3.644   -11.192 -11.733 1.00 97.90 57  A 1 
ATOM 447  C CG2 . VAL A 1 57  ? 5.567   -9.666  -11.505 1.00 97.82 57  A 1 
ATOM 448  N N   . GLN A 1 58  ? 5.257   -13.182 -14.519 1.00 98.70 58  A 1 
ATOM 449  C CA  . GLN A 1 58  ? 4.756   -14.337 -15.268 1.00 98.60 58  A 1 
ATOM 450  C C   . GLN A 1 58  ? 5.564   -15.616 -14.993 1.00 98.60 58  A 1 
ATOM 451  O O   . GLN A 1 58  ? 4.985   -16.687 -14.826 1.00 98.08 58  A 1 
ATOM 452  C CB  . GLN A 1 58  ? 4.763   -14.046 -16.772 1.00 98.12 58  A 1 
ATOM 453  C CG  . GLN A 1 58  ? 3.665   -13.057 -17.179 1.00 92.82 58  A 1 
ATOM 454  C CD  . GLN A 1 58  ? 3.420   -13.103 -18.683 1.00 89.32 58  A 1 
ATOM 455  O OE1 . GLN A 1 58  ? 4.314   -13.289 -19.494 1.00 78.44 58  A 1 
ATOM 456  N NE2 . GLN A 1 58  ? 2.191   -12.982 -19.122 1.00 76.21 58  A 1 
ATOM 457  N N   . ARG A 1 59  ? 6.896   -15.513 -14.899 1.00 98.55 59  A 1 
ATOM 458  C CA  . ARG A 1 59  ? 7.777   -16.672 -14.643 1.00 98.43 59  A 1 
ATOM 459  C C   . ARG A 1 59  ? 7.507   -17.373 -13.315 1.00 98.41 59  A 1 
ATOM 460  O O   . ARG A 1 59  ? 7.640   -18.592 -13.261 1.00 97.71 59  A 1 
ATOM 461  C CB  . ARG A 1 59  ? 9.245   -16.247 -14.730 1.00 97.88 59  A 1 
ATOM 462  C CG  . ARG A 1 59  ? 9.745   -16.310 -16.173 1.00 87.55 59  A 1 
ATOM 463  C CD  . ARG A 1 59  ? 11.228  -15.929 -16.267 1.00 87.52 59  A 1 
ATOM 464  N NE  . ARG A 1 59  ? 11.415  -14.467 -16.249 1.00 77.37 59  A 1 
ATOM 465  C CZ  . ARG A 1 59  ? 12.576  -13.837 -16.249 1.00 70.72 59  A 1 
ATOM 466  N NH1 . ARG A 1 59  ? 13.706  -14.468 -16.098 1.00 63.24 59  A 1 
ATOM 467  N NH2 . ARG A 1 59  ? 12.625  -12.549 -16.417 1.00 61.13 59  A 1 
ATOM 468  N N   . PHE A 1 60  ? 7.145   -16.651 -12.272 1.00 98.19 60  A 1 
ATOM 469  C CA  . PHE A 1 60  ? 6.768   -17.282 -11.004 1.00 97.90 60  A 1 
ATOM 470  C C   . PHE A 1 60  ? 5.266   -17.619 -10.904 1.00 98.05 60  A 1 
ATOM 471  O O   . PHE A 1 60  ? 4.825   -18.122 -9.877  1.00 97.21 60  A 1 
ATOM 472  C CB  . PHE A 1 60  ? 7.312   -16.477 -9.812  1.00 97.72 60  A 1 
ATOM 473  C CG  . PHE A 1 60  ? 6.691   -15.119 -9.552  1.00 98.21 60  A 1 
ATOM 474  C CD1 . PHE A 1 60  ? 7.453   -13.954 -9.743  1.00 97.58 60  A 1 
ATOM 475  C CD2 . PHE A 1 60  ? 5.393   -15.013 -9.026  1.00 97.54 60  A 1 
ATOM 476  C CE1 . PHE A 1 60  ? 6.912   -12.697 -9.423  1.00 97.09 60  A 1 
ATOM 477  C CE2 . PHE A 1 60  ? 4.847   -13.757 -8.716  1.00 97.25 60  A 1 
ATOM 478  C CZ  . PHE A 1 60  ? 5.606   -12.596 -8.912  1.00 97.51 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? 4.494   -17.398 -11.977 1.00 98.04 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? 3.067   -17.728 -12.045 1.00 98.00 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? 2.139   -16.693 -11.405 1.00 98.31 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? 0.993   -17.015 -11.100 1.00 97.33 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? 2.618   -15.467 -11.183 1.00 98.13 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? 1.802   -14.367 -10.672 1.00 98.31 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? 0.977   -13.684 -11.769 1.00 98.50 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? 1.345   -13.689 -12.945 1.00 98.19 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? -0.120  -13.039 -11.376 1.00 98.50 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? -0.896  -12.179 -12.269 1.00 98.54 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? -0.192  -10.830 -12.444 1.00 98.72 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? 0.272   -10.230 -11.471 1.00 98.49 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? -2.313  -11.977 -11.724 1.00 98.14 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? -3.111  -13.256 -11.597 1.00 96.22 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? -3.086  -14.123 -12.453 1.00 89.12 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? -3.862  -13.397 -10.533 1.00 88.39 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? -0.154  -10.330 -13.674 1.00 98.49 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? 0.460   -9.035  -13.994 1.00 98.64 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? -0.268  -8.355  -15.149 1.00 98.66 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? -0.710  -9.015  -16.089 1.00 98.42 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? 1.968   -9.197  -14.250 1.00 98.47 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? 2.298   -10.143 -15.410 1.00 97.70 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? 2.676   -7.855  -14.467 1.00 97.23 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? -0.376  -7.032  -15.088 1.00 98.74 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? -0.899  -6.189  -16.166 1.00 98.66 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? 0.062   -5.046  -16.477 1.00 98.70 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? 0.650   -4.438  -15.580 1.00 98.28 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? -2.318  -5.659  -15.875 1.00 97.76 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? -3.340  -6.800  -15.810 1.00 89.41 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? -2.406  -4.847  -14.584 1.00 89.01 65  A 1 
ATOM 509  N N   . MET A 1 66  ? 0.210   -4.742  -17.771 1.00 98.63 66  A 1 
ATOM 510  C CA  . MET A 1 66  ? 0.948   -3.564  -18.227 1.00 98.58 66  A 1 
ATOM 511  C C   . MET A 1 66  ? 0.094   -2.306  -18.071 1.00 98.61 66  A 1 
ATOM 512  O O   . MET A 1 66  ? -1.073  -2.280  -18.472 1.00 98.16 66  A 1 
ATOM 513  C CB  . MET A 1 66  ? 1.413   -3.734  -19.679 1.00 98.20 66  A 1 
ATOM 514  C CG  . MET A 1 66  ? 2.564   -4.739  -19.798 1.00 94.92 66  A 1 
ATOM 515  S SD  . MET A 1 66  ? 4.068   -4.281  -18.902 1.00 95.47 66  A 1 
ATOM 516  C CE  . MET A 1 66  ? 4.730   -2.997  -19.997 1.00 88.82 66  A 1 
ATOM 517  N N   . THR A 1 67  ? 0.688   -1.251  -17.513 1.00 98.25 67  A 1 
ATOM 518  C CA  . THR A 1 67  ? 0.052   0.055   -17.276 1.00 98.19 67  A 1 
ATOM 519  C C   . THR A 1 67  ? 0.895   1.184   -17.860 1.00 97.97 67  A 1 
ATOM 520  O O   . THR A 1 67  ? 2.066   0.989   -18.179 1.00 97.32 67  A 1 
ATOM 521  C CB  . THR A 1 67  ? -0.195  0.294   -15.780 1.00 97.98 67  A 1 
ATOM 522  O OG1 . THR A 1 67  ? 0.996   0.129   -15.045 1.00 96.65 67  A 1 
ATOM 523  C CG2 . THR A 1 67  ? -1.217  -0.666  -15.187 1.00 95.85 67  A 1 
ATOM 524  N N   . SER A 1 68  ? 0.309   2.369   -17.996 1.00 97.66 68  A 1 
ATOM 525  C CA  . SER A 1 68  ? 0.999   3.535   -18.548 1.00 97.23 68  A 1 
ATOM 526  C C   . SER A 1 68  ? 2.218   3.948   -17.712 1.00 96.94 68  A 1 
ATOM 527  O O   . SER A 1 68  ? 2.190   3.929   -16.474 1.00 96.40 68  A 1 
ATOM 528  C CB  . SER A 1 68  ? 0.023   4.706   -18.668 1.00 96.86 68  A 1 
ATOM 529  O OG  . SER A 1 68  ? 0.676   5.818   -19.238 1.00 92.70 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? 3.284   4.381   -18.391 1.00 96.84 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? 4.458   4.984   -17.752 1.00 96.06 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? 4.195   6.415   -17.241 1.00 95.51 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? 4.929   6.910   -16.387 1.00 93.30 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? 5.620   4.936   -18.752 1.00 95.37 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? 3.128   7.058   -17.709 1.00 95.54 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? 2.787   8.451   -17.388 1.00 94.48 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? 2.189   8.631   -15.985 1.00 93.97 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? 2.139   9.748   -15.459 1.00 91.75 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? 1.810   8.993   -18.446 1.00 93.91 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? 2.374   8.967   -19.879 1.00 91.11 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? 3.704   9.717   -19.993 1.00 84.45 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? 4.662   9.122   -20.525 1.00 76.64 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? 3.755   10.872  -19.513 1.00 77.51 70  A 1 
ATOM 544  N N   . HIS A 1 71  ? 1.737   7.550   -15.346 1.00 93.92 71  A 1 
ATOM 545  C CA  . HIS A 1 71  ? 1.149   7.630   -14.003 1.00 93.47 71  A 1 
ATOM 546  C C   . HIS A 1 71  ? 2.168   8.108   -12.978 1.00 92.09 71  A 1 
ATOM 547  O O   . HIS A 1 71  ? 3.203   7.460   -12.797 1.00 89.97 71  A 1 
ATOM 548  C CB  . HIS A 1 71  ? 0.593   6.273   -13.563 1.00 93.78 71  A 1 
ATOM 549  C CG  . HIS A 1 71  ? -0.602  5.856   -14.358 1.00 95.02 71  A 1 
ATOM 550  N ND1 . HIS A 1 71  ? -1.688  6.665   -14.659 1.00 88.84 71  A 1 
ATOM 551  C CD2 . HIS A 1 71  ? -0.792  4.630   -14.923 1.00 89.57 71  A 1 
ATOM 552  C CE1 . HIS A 1 71  ? -2.511  5.930   -15.410 1.00 91.63 71  A 1 
ATOM 553  N NE2 . HIS A 1 71  ? -2.010  4.691   -15.578 1.00 92.21 71  A 1 
ATOM 554  N N   . LYS A 1 72  ? 1.868   9.180   -12.252 1.00 92.14 72  A 1 
ATOM 555  C CA  . LYS A 1 72  ? 2.759   9.710   -11.208 1.00 89.54 72  A 1 
ATOM 556  C C   . LYS A 1 72  ? 2.564   9.024   -9.858  1.00 90.19 72  A 1 
ATOM 557  O O   . LYS A 1 72  ? 3.546   8.811   -9.154  1.00 86.50 72  A 1 
ATOM 558  C CB  . LYS A 1 72  ? 2.610   11.231  -11.122 1.00 87.23 72  A 1 
ATOM 559  C CG  . LYS A 1 72  ? 3.068   11.896  -12.432 1.00 81.70 72  A 1 
ATOM 560  C CD  . LYS A 1 72  ? 2.963   13.421  -12.331 1.00 74.06 72  A 1 
ATOM 561  C CE  . LYS A 1 72  ? 3.374   14.042  -13.668 1.00 68.32 72  A 1 
ATOM 562  N NZ  . LYS A 1 72  ? 3.202   15.515  -13.656 1.00 58.68 72  A 1 
ATOM 563  N N   . SER A 1 73  ? 1.335   8.612   -9.534  1.00 91.49 73  A 1 
ATOM 564  C CA  . SER A 1 73  ? 1.003   7.938   -8.273  1.00 92.91 73  A 1 
ATOM 565  C C   . SER A 1 73  ? 0.807   6.421   -8.432  1.00 94.34 73  A 1 
ATOM 566  O O   . SER A 1 73  ? 0.607   5.899   -9.533  1.00 94.20 73  A 1 
ATOM 567  C CB  . SER A 1 73  ? -0.224  8.604   -7.630  1.00 92.12 73  A 1 
ATOM 568  O OG  . SER A 1 73  ? -1.391  8.201   -8.298  1.00 89.93 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? 0.897   5.690   -7.316  1.00 93.35 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? 0.510   4.279   -7.252  1.00 94.41 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? -0.999  4.092   -7.407  1.00 96.10 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? -1.425  3.129   -8.041  1.00 96.08 74  A 1 
ATOM 573  N N   . THR A 1 75  ? -1.789  5.036   -6.909  1.00 95.63 75  A 1 
ATOM 574  C CA  . THR A 1 75  ? -3.258  5.031   -6.979  1.00 96.45 75  A 1 
ATOM 575  C C   . THR A 1 75  ? -3.758  5.092   -8.425  1.00 97.02 75  A 1 
ATOM 576  O O   . THR A 1 75  ? -4.553  4.243   -8.828  1.00 96.75 75  A 1 
ATOM 577  C CB  . THR A 1 75  ? -3.819  6.193   -6.149  1.00 96.08 75  A 1 
ATOM 578  O OG1 . THR A 1 75  ? -3.320  6.067   -4.832  1.00 93.82 75  A 1 
ATOM 579  C CG2 . THR A 1 75  ? -5.335  6.186   -6.070  1.00 93.93 75  A 1 
ATOM 580  N N   . ASP A 1 76  ? -3.211  5.988   -9.258  1.00 96.76 76  A 1 
ATOM 581  C CA  . ASP A 1 76  ? -3.557  6.067   -10.689 1.00 96.81 76  A 1 
ATOM 582  C C   . ASP A 1 76  ? -3.249  4.755   -11.424 1.00 97.54 76  A 1 
ATOM 583  O O   . ASP A 1 76  ? -4.026  4.278   -12.255 1.00 97.29 76  A 1 
ATOM 584  C CB  . ASP A 1 76  ? -2.760  7.192   -11.369 1.00 95.76 76  A 1 
ATOM 585  C CG  . ASP A 1 76  ? -3.064  8.586   -10.829 1.00 92.56 76  A 1 
ATOM 586  O OD1 . ASP A 1 76  ? -4.239  8.849   -10.509 1.00 88.45 76  A 1 
ATOM 587  O OD2 . ASP A 1 76  ? -2.091  9.362   -10.708 1.00 87.32 76  A 1 
ATOM 588  N N   . ARG A 1 77  ? -2.113  4.128   -11.087 1.00 97.45 77  A 1 
ATOM 589  C CA  . ARG A 1 77  ? -1.708  2.836   -11.644 1.00 97.86 77  A 1 
ATOM 590  C C   . ARG A 1 77  ? -2.644  1.711   -11.211 1.00 98.29 77  A 1 
ATOM 591  O O   . ARG A 1 77  ? -2.988  0.866   -12.036 1.00 98.21 77  A 1 
ATOM 592  C CB  . ARG A 1 77  ? -0.245  2.562   -11.254 1.00 97.46 77  A 1 
ATOM 593  C CG  . ARG A 1 77  ? 0.315   1.323   -11.969 1.00 95.65 77  A 1 
ATOM 594  C CD  . ARG A 1 77  ? 1.781   1.080   -11.616 1.00 94.95 77  A 1 
ATOM 595  N NE  . ARG A 1 77  ? 2.649   2.193   -12.043 1.00 92.71 77  A 1 
ATOM 596  C CZ  . ARG A 1 77  ? 3.170   2.389   -13.241 1.00 93.70 77  A 1 
ATOM 597  N NH1 . ARG A 1 77  ? 3.024   1.575   -14.232 1.00 86.42 77  A 1 
ATOM 598  N NH2 . ARG A 1 77  ? 3.876   3.441   -13.471 1.00 87.74 77  A 1 
ATOM 599  N N   . CYS A 1 78  ? -3.065  1.707   -9.949  1.00 97.60 78  A 1 
ATOM 600  C CA  . CYS A 1 78  ? -4.051  0.753   -9.443  1.00 97.86 78  A 1 
ATOM 601  C C   . CYS A 1 78  ? -5.392  0.892   -10.173 1.00 98.19 78  A 1 
ATOM 602  O O   . CYS A 1 78  ? -5.965  -0.123  -10.558 1.00 98.09 78  A 1 
ATOM 603  C CB  . CYS A 1 78  ? -4.240  0.933   -7.931  1.00 97.51 78  A 1 
ATOM 604  S SG  . CYS A 1 78  ? -2.771  0.331   -7.055  1.00 95.97 78  A 1 
ATOM 605  N N   . ARG A 1 79  ? -5.851  2.119   -10.430 1.00 98.19 79  A 1 
ATOM 606  C CA  . ARG A 1 79  ? -7.083  2.352   -11.203 1.00 98.14 79  A 1 
ATOM 607  C C   . ARG A 1 79  ? -6.986  1.786   -12.617 1.00 98.36 79  A 1 
ATOM 608  O O   . ARG A 1 79  ? -7.859  1.034   -13.034 1.00 98.20 79  A 1 
ATOM 609  C CB  . ARG A 1 79  ? -7.405  3.848   -11.246 1.00 97.57 79  A 1 
ATOM 610  C CG  . ARG A 1 79  ? -8.795  4.111   -11.852 1.00 94.58 79  A 1 
ATOM 611  C CD  . ARG A 1 79  ? -8.952  5.571   -12.262 1.00 87.95 79  A 1 
ATOM 612  N NE  . ARG A 1 79  ? -8.149  5.911   -13.448 1.00 78.81 79  A 1 
ATOM 613  C CZ  . ARG A 1 79  ? -8.575  6.003   -14.692 1.00 70.57 79  A 1 
ATOM 614  N NH1 . ARG A 1 79  ? -9.824  5.786   -15.017 1.00 62.42 79  A 1 
ATOM 615  N NH2 . ARG A 1 79  ? -7.742  6.313   -15.642 1.00 62.87 79  A 1 
ATOM 616  N N   . GLU A 1 80  ? -5.925  2.111   -13.361 1.00 97.98 80  A 1 
ATOM 617  C CA  . GLU A 1 80  ? -5.756  1.578   -14.723 1.00 98.19 80  A 1 
ATOM 618  C C   . GLU A 1 80  ? -5.695  0.047   -14.725 1.00 98.36 80  A 1 
ATOM 619  O O   . GLU A 1 80  ? -6.334  -0.606  -15.554 1.00 98.10 80  A 1 
ATOM 620  C CB  . GLU A 1 80  ? -4.491  2.151   -15.379 1.00 98.02 80  A 1 
ATOM 621  C CG  . GLU A 1 80  ? -4.421  1.738   -16.862 1.00 97.36 80  A 1 
ATOM 622  C CD  . GLU A 1 80  ? -3.083  2.046   -17.548 1.00 97.39 80  A 1 
ATOM 623  O OE1 . GLU A 1 80  ? -2.951  1.661   -18.737 1.00 93.64 80  A 1 
ATOM 624  O OE2 . GLU A 1 80  ? -2.143  2.551   -16.911 1.00 94.76 80  A 1 
ATOM 625  N N   . ALA A 1 81  ? -4.938  -0.534  -13.791 1.00 98.43 81  A 1 
ATOM 626  C CA  . ALA A 1 81  ? -4.830  -1.978  -13.658 1.00 98.51 81  A 1 
ATOM 627  C C   . ALA A 1 81  ? -6.191  -2.619  -13.369 1.00 98.61 81  A 1 
ATOM 628  O O   . ALA A 1 81  ? -6.551  -3.591  -14.029 1.00 98.51 81  A 1 
ATOM 629  C CB  . ALA A 1 81  ? -3.815  -2.292  -12.562 1.00 98.43 81  A 1 
ATOM 630  N N   . PHE A 1 82  ? -6.965  -2.053  -12.446 1.00 98.38 82  A 1 
ATOM 631  C CA  . PHE A 1 82  ? -8.297  -2.539  -12.100 1.00 98.37 82  A 1 
ATOM 632  C C   . PHE A 1 82  ? -9.239  -2.556  -13.311 1.00 98.31 82  A 1 
ATOM 633  O O   . PHE A 1 82  ? -9.869  -3.577  -13.589 1.00 97.90 82  A 1 
ATOM 634  C CB  . PHE A 1 82  ? -8.864  -1.679  -10.960 1.00 98.28 82  A 1 
ATOM 635  C CG  . PHE A 1 82  ? -10.230 -2.139  -10.504 1.00 98.30 82  A 1 
ATOM 636  C CD1 . PHE A 1 82  ? -11.360 -1.318  -10.684 1.00 97.19 82  A 1 
ATOM 637  C CD2 . PHE A 1 82  ? -10.379 -3.415  -9.934  1.00 97.50 82  A 1 
ATOM 638  C CE1 . PHE A 1 82  ? -12.628 -1.772  -10.289 1.00 96.93 82  A 1 
ATOM 639  C CE2 . PHE A 1 82  ? -11.649 -3.871  -9.546  1.00 97.05 82  A 1 
ATOM 640  C CZ  . PHE A 1 82  ? -12.773 -3.049  -9.721  1.00 97.28 82  A 1 
ATOM 641  N N   . VAL A 1 83  ? -9.254  -1.470  -14.094 1.00 98.33 83  A 1 
ATOM 642  C CA  . VAL A 1 83  ? -10.037 -1.386  -15.340 1.00 98.16 83  A 1 
ATOM 643  C C   . VAL A 1 83  ? -9.594  -2.451  -16.349 1.00 98.26 83  A 1 
ATOM 644  O O   . VAL A 1 83  ? -10.432 -3.110  -16.957 1.00 97.79 83  A 1 
ATOM 645  C CB  . VAL A 1 83  ? -9.938  0.030   -15.943 1.00 97.74 83  A 1 
ATOM 646  C CG1 . VAL A 1 83  ? -10.578 0.127   -17.339 1.00 95.90 83  A 1 
ATOM 647  C CG2 . VAL A 1 83  ? -10.647 1.055   -15.048 1.00 95.92 83  A 1 
ATOM 648  N N   . LYS A 1 84  ? -8.284  -2.672  -16.520 1.00 98.28 84  A 1 
ATOM 649  C CA  . LYS A 1 84  ? -7.747  -3.677  -17.454 1.00 98.29 84  A 1 
ATOM 650  C C   . LYS A 1 84  ? -8.026  -5.118  -17.030 1.00 98.37 84  A 1 
ATOM 651  O O   . LYS A 1 84  ? -8.220  -5.967  -17.895 1.00 97.85 84  A 1 
ATOM 652  C CB  . LYS A 1 84  ? -6.237  -3.473  -17.622 1.00 98.07 84  A 1 
ATOM 653  C CG  . LYS A 1 84  ? -5.942  -2.290  -18.547 1.00 96.96 84  A 1 
ATOM 654  C CD  . LYS A 1 84  ? -4.433  -2.110  -18.701 1.00 95.93 84  A 1 
ATOM 655  C CE  . LYS A 1 84  ? -4.170  -1.093  -19.802 1.00 92.82 84  A 1 
ATOM 656  N NZ  . LYS A 1 84  ? -2.726  -0.842  -19.977 1.00 88.01 84  A 1 
ATOM 657  N N   . ILE A 1 85  ? -8.034  -5.399  -15.730 1.00 98.10 85  A 1 
ATOM 658  C CA  . ILE A 1 85  ? -8.379  -6.718  -15.184 1.00 97.93 85  A 1 
ATOM 659  C C   . ILE A 1 85  ? -9.835  -7.062  -15.520 1.00 97.65 85  A 1 
ATOM 660  O O   . ILE A 1 85  ? -10.138 -8.217  -15.821 1.00 96.45 85  A 1 
ATOM 661  C CB  . ILE A 1 85  ? -8.083  -6.741  -13.664 1.00 97.87 85  A 1 
ATOM 662  C CG1 . ILE A 1 85  ? -6.552  -6.744  -13.431 1.00 97.15 85  A 1 
ATOM 663  C CG2 . ILE A 1 85  ? -8.710  -7.968  -12.977 1.00 97.17 85  A 1 
ATOM 664  C CD1 . ILE A 1 85  ? -6.149  -6.305  -12.023 1.00 95.04 85  A 1 
ATOM 665  N N   . GLY A 1 86  ? -10.733 -6.065  -15.504 1.00 97.42 86  A 1 
ATOM 666  C CA  . GLY A 1 86  ? -12.095 -6.215  -16.019 1.00 96.94 86  A 1 
ATOM 667  C C   . GLY A 1 86  ? -12.993 -7.181  -15.236 1.00 97.23 86  A 1 
ATOM 668  O O   . GLY A 1 86  ? -14.005 -7.643  -15.762 1.00 95.03 86  A 1 
ATOM 669  N N   . LYS A 1 87  ? -12.620 -7.526  -14.002 1.00 96.86 87  A 1 
ATOM 670  C CA  . LYS A 1 87  ? -13.400 -8.401  -13.109 1.00 96.68 87  A 1 
ATOM 671  C C   . LYS A 1 87  ? -14.038 -7.578  -11.985 1.00 97.13 87  A 1 
ATOM 672  O O   . LYS A 1 87  ? -13.431 -6.608  -11.532 1.00 96.41 87  A 1 
ATOM 673  C CB  . LYS A 1 87  ? -12.509 -9.498  -12.513 1.00 95.86 87  A 1 
ATOM 674  C CG  . LYS A 1 87  ? -11.927 -10.487 -13.536 1.00 94.72 87  A 1 
ATOM 675  C CD  . LYS A 1 87  ? -11.022 -11.462 -12.777 1.00 93.19 87  A 1 
ATOM 676  C CE  . LYS A 1 87  ? -10.157 -12.337 -13.678 1.00 89.73 87  A 1 
ATOM 677  N NZ  . LYS A 1 87  ? -9.095  -12.988 -12.866 1.00 84.02 87  A 1 
ATOM 678  N N   . PRO A 1 88  ? -15.228 -7.969  -11.493 1.00 97.38 88  A 1 
ATOM 679  C CA  . PRO A 1 88  ? -15.889 -7.241  -10.415 1.00 97.22 88  A 1 
ATOM 680  C C   . PRO A 1 88  ? -15.248 -7.559  -9.056  1.00 97.42 88  A 1 
ATOM 681  O O   . PRO A 1 88  ? -15.237 -8.714  -8.617  1.00 96.13 88  A 1 
ATOM 682  C CB  . PRO A 1 88  ? -17.356 -7.670  -10.490 1.00 96.23 88  A 1 
ATOM 683  C CG  . PRO A 1 88  ? -17.278 -9.102  -11.032 1.00 94.87 88  A 1 
ATOM 684  C CD  . PRO A 1 88  ? -16.068 -9.063  -11.965 1.00 97.07 88  A 1 
ATOM 685  N N   . PHE A 1 89  ? -14.780 -6.518  -8.381  1.00 97.97 89  A 1 
ATOM 686  C CA  . PHE A 1 89  ? -14.377 -6.525  -6.975  1.00 98.05 89  A 1 
ATOM 687  C C   . PHE A 1 89  ? -14.991 -5.316  -6.273  1.00 98.01 89  A 1 
ATOM 688  O O   . PHE A 1 89  ? -15.140 -4.258  -6.887  1.00 97.28 89  A 1 
ATOM 689  C CB  . PHE A 1 89  ? -12.847 -6.505  -6.837  1.00 98.02 89  A 1 
ATOM 690  C CG  . PHE A 1 89  ? -12.147 -7.704  -7.437  1.00 98.28 89  A 1 
ATOM 691  C CD1 . PHE A 1 89  ? -11.994 -8.882  -6.684  1.00 97.65 89  A 1 
ATOM 692  C CD2 . PHE A 1 89  ? -11.654 -7.646  -8.750  1.00 97.84 89  A 1 
ATOM 693  C CE1 . PHE A 1 89  ? -11.353 -10.001 -7.246  1.00 97.43 89  A 1 
ATOM 694  C CE2 . PHE A 1 89  ? -11.016 -8.766  -9.314  1.00 97.54 89  A 1 
ATOM 695  C CZ  . PHE A 1 89  ? -10.864 -9.944  -8.565  1.00 97.75 89  A 1 
ATOM 696  N N   . ASP A 1 90  ? -15.325 -5.476  -4.994  1.00 98.23 90  A 1 
ATOM 697  C CA  . ASP A 1 90  ? -15.924 -4.408  -4.190  1.00 98.18 90  A 1 
ATOM 698  C C   . ASP A 1 90  ? -14.855 -3.407  -3.724  1.00 98.26 90  A 1 
ATOM 699  O O   . ASP A 1 90  ? -15.107 -2.203  -3.657  1.00 97.74 90  A 1 
ATOM 700  C CB  . ASP A 1 90  ? -16.634 -5.020  -2.973  1.00 97.96 90  A 1 
ATOM 701  C CG  . ASP A 1 90  ? -17.720 -6.048  -3.313  1.00 97.54 90  A 1 
ATOM 702  O OD1 . ASP A 1 90  ? -18.628 -5.728  -4.101  1.00 95.15 90  A 1 
ATOM 703  O OD2 . ASP A 1 90  ? -17.652 -7.165  -2.737  1.00 95.25 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -13.653 -3.910  -3.402  1.00 98.37 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -12.549 -3.121  -2.838  1.00 98.55 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -11.232 -3.441  -3.541  1.00 98.62 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -10.866 -4.601  -3.723  1.00 98.46 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -12.431 -3.351  -1.317  1.00 98.42 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -11.266 -2.571  -0.697  1.00 97.69 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -13.704 -2.926  -0.580  1.00 97.65 91  A 1 
ATOM 711  N N   . VAL A 1 92  ? -10.490 -2.386  -3.885  1.00 98.47 92  A 1 
ATOM 712  C CA  . VAL A 1 92  ? -9.120  -2.450  -4.408  1.00 98.56 92  A 1 
ATOM 713  C C   . VAL A 1 92  ? -8.150  -2.061  -3.296  1.00 98.52 92  A 1 
ATOM 714  O O   . VAL A 1 92  ? -8.253  -0.969  -2.743  1.00 98.22 92  A 1 
ATOM 715  C CB  . VAL A 1 92  ? -8.949  -1.533  -5.632  1.00 98.43 92  A 1 
ATOM 716  C CG1 . VAL A 1 92  ? -7.526  -1.621  -6.200  1.00 97.77 92  A 1 
ATOM 717  C CG2 . VAL A 1 92  ? -9.935  -1.895  -6.751  1.00 97.82 92  A 1 
ATOM 718  N N   . ILE A 1 93  ? -7.190  -2.933  -2.989  1.00 98.48 93  A 1 
ATOM 719  C CA  . ILE A 1 93  ? -6.115  -2.672  -2.023  1.00 98.46 93  A 1 
ATOM 720  C C   . ILE A 1 93  ? -4.828  -2.352  -2.789  1.00 98.43 93  A 1 
ATOM 721  O O   . ILE A 1 93  ? -4.334  -3.177  -3.557  1.00 98.22 93  A 1 
ATOM 722  C CB  . ILE A 1 93  ? -5.938  -3.842  -1.026  1.00 98.34 93  A 1 
ATOM 723  C CG1 . ILE A 1 93  ? -7.285  -4.197  -0.348  1.00 97.65 93  A 1 
ATOM 724  C CG2 . ILE A 1 93  ? -4.872  -3.467  0.020   1.00 97.87 93  A 1 
ATOM 725  C CD1 . ILE A 1 93  ? -7.202  -5.291  0.721   1.00 95.49 93  A 1 
ATOM 726  N N   . ASN A 1 94  ? -4.288  -1.161  -2.572  1.00 98.17 94  A 1 
ATOM 727  C CA  . ASN A 1 94  ? -2.997  -0.713  -3.094  1.00 97.84 94  A 1 
ATOM 728  C C   . ASN A 1 94  ? -1.886  -1.146  -2.128  1.00 97.41 94  A 1 
ATOM 729  O O   . ASN A 1 94  ? -1.717  -0.566  -1.050  1.00 96.13 94  A 1 
ATOM 730  C CB  . ASN A 1 94  ? -3.065  0.807   -3.305  1.00 97.29 94  A 1 
ATOM 731  C CG  . ASN A 1 94  ? -1.774  1.434   -3.804  1.00 96.42 94  A 1 
ATOM 732  O OD1 . ASN A 1 94  ? -0.752  0.800   -4.024  1.00 92.68 94  A 1 
ATOM 733  N ND2 . ASN A 1 94  ? -1.788  2.731   -4.008  1.00 91.85 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? -1.149  -2.174  -2.522  1.00 97.64 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? -0.088  -2.807  -1.733  1.00 97.39 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? 1.256   -2.279  -2.230  1.00 97.02 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? 1.598   -2.443  -3.401  1.00 96.18 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? -0.183  -4.342  -1.859  1.00 97.20 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? -1.548  -4.856  -1.343  1.00 95.93 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? 0.972   -5.020  -1.095  1.00 96.55 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? -1.849  -6.295  -1.759  1.00 92.86 95  A 1 
ATOM 742  N N   . GLN A 1 96  ? 2.052   -1.684  -1.352  1.00 95.86 96  A 1 
ATOM 743  C CA  . GLN A 1 96  ? 3.356   -1.155  -1.739  1.00 95.25 96  A 1 
ATOM 744  C C   . GLN A 1 96  ? 4.313   -2.289  -2.144  1.00 95.12 96  A 1 
ATOM 745  O O   . GLN A 1 96  ? 4.532   -3.252  -1.410  1.00 92.74 96  A 1 
ATOM 746  C CB  . GLN A 1 96  ? 3.942   -0.279  -0.624  1.00 93.48 96  A 1 
ATOM 747  C CG  . GLN A 1 96  ? 3.067   0.937   -0.270  1.00 86.65 96  A 1 
ATOM 748  C CD  . GLN A 1 96  ? 2.774   1.837   -1.475  1.00 79.59 96  A 1 
ATOM 749  O OE1 . GLN A 1 96  ? 3.650   2.293   -2.188  1.00 71.24 96  A 1 
ATOM 750  N NE2 . GLN A 1 96  ? 1.524   2.116   -1.764  1.00 67.51 96  A 1 
ATOM 751  N N   . GLY A 1 97  ? 4.894   -2.183  -3.344  1.00 94.10 97  A 1 
ATOM 752  C CA  . GLY A 1 97  ? 5.800   -3.191  -3.909  1.00 93.61 97  A 1 
ATOM 753  C C   . GLY A 1 97  ? 7.168   -3.285  -3.227  1.00 94.23 97  A 1 
ATOM 754  O O   . GLY A 1 97  ? 8.009   -4.074  -3.660  1.00 92.55 97  A 1 
ATOM 755  N N   . ASP A 1 98  ? 7.414   -2.474  -2.213  1.00 94.46 98  A 1 
ATOM 756  C CA  . ASP A 1 98  ? 8.662   -2.367  -1.454  1.00 93.89 98  A 1 
ATOM 757  C C   . ASP A 1 98  ? 8.516   -2.708  0.035   1.00 94.06 98  A 1 
ATOM 758  O O   . ASP A 1 98  ? 9.447   -2.467  0.805   1.00 91.42 98  A 1 
ATOM 759  C CB  . ASP A 1 98  ? 9.279   -0.985  -1.675  1.00 91.98 98  A 1 
ATOM 760  C CG  . ASP A 1 98  ? 8.382   0.194   -1.276  1.00 89.93 98  A 1 
ATOM 761  O OD1 . ASP A 1 98  ? 7.265   -0.021  -0.777  1.00 86.72 98  A 1 
ATOM 762  O OD2 . ASP A 1 98  ? 8.824   1.325   -1.604  1.00 86.21 98  A 1 
ATOM 763  N N   . GLU A 1 99  ? 7.412   -3.327  0.427   1.00 93.01 99  A 1 
ATOM 764  C CA  . GLU A 1 99  ? 7.156   -3.816  1.785   1.00 93.14 99  A 1 
ATOM 765  C C   . GLU A 1 99  ? 7.094   -5.361  1.840   1.00 93.80 99  A 1 
ATOM 766  O O   . GLU A 1 99  ? 6.038   -5.953  2.084   1.00 91.59 99  A 1 
ATOM 767  C CB  . GLU A 1 99  ? 5.907   -3.143  2.376   1.00 91.41 99  A 1 
ATOM 768  C CG  . GLU A 1 99  ? 6.088   -1.631  2.589   1.00 85.71 99  A 1 
ATOM 769  C CD  . GLU A 1 99  ? 5.029   -1.023  3.520   1.00 83.29 99  A 1 
ATOM 770  O OE1 . GLU A 1 99  ? 5.261   0.111   3.998   1.00 74.51 99  A 1 
ATOM 771  O OE2 . GLU A 1 99  ? 4.021   -1.704  3.826   1.00 74.18 99  A 1 
ATOM 772  N N   . PRO A 1 100 ? 8.224   -6.074  1.645   1.00 93.54 100 A 1 
ATOM 773  C CA  . PRO A 1 100 ? 8.252   -7.546  1.627   1.00 92.86 100 A 1 
ATOM 774  C C   . PRO A 1 100 ? 8.005   -8.193  3.002   1.00 92.59 100 A 1 
ATOM 775  O O   . PRO A 1 100 ? 7.960   -9.420  3.111   1.00 90.01 100 A 1 
ATOM 776  C CB  . PRO A 1 100 ? 9.637   -7.901  1.080   1.00 92.23 100 A 1 
ATOM 777  C CG  . PRO A 1 100 ? 10.499  -6.752  1.592   1.00 92.15 100 A 1 
ATOM 778  C CD  . PRO A 1 100 ? 9.572   -5.551  1.449   1.00 94.00 100 A 1 
ATOM 779  N N   . PHE A 1 101 ? 7.865   -7.383  4.051   1.00 91.97 101 A 1 
ATOM 780  C CA  . PHE A 1 101 ? 7.566   -7.822  5.416   1.00 90.87 101 A 1 
ATOM 781  C C   . PHE A 1 101 ? 6.126   -7.523  5.840   1.00 91.13 101 A 1 
ATOM 782  O O   . PHE A 1 101 ? 5.813   -7.682  7.021   1.00 88.91 101 A 1 
ATOM 783  C CB  . PHE A 1 101 ? 8.571   -7.199  6.392   1.00 89.40 101 A 1 
ATOM 784  C CG  . PHE A 1 101 ? 10.011  -7.574  6.120   1.00 88.11 101 A 1 
ATOM 785  C CD1 . PHE A 1 101 ? 10.525  -8.789  6.608   1.00 85.71 101 A 1 
ATOM 786  C CD2 . PHE A 1 101 ? 10.841  -6.698  5.397   1.00 86.57 101 A 1 
ATOM 787  C CE1 . PHE A 1 101 ? 11.874  -9.113  6.402   1.00 83.00 101 A 1 
ATOM 788  C CE2 . PHE A 1 101 ? 12.192  -7.025  5.189   1.00 82.94 101 A 1 
ATOM 789  C CZ  . PHE A 1 101 ? 12.712  -8.227  5.698   1.00 83.17 101 A 1 
ATOM 790  N N   . ILE A 1 102 ? 5.250   -7.123  4.910   1.00 92.84 102 A 1 
ATOM 791  C CA  . ILE A 1 102 ? 3.826   -6.912  5.183   1.00 93.41 102 A 1 
ATOM 792  C C   . ILE A 1 102 ? 3.230   -8.125  5.918   1.00 93.85 102 A 1 
ATOM 793  O O   . ILE A 1 102 ? 3.480   -9.284  5.561   1.00 92.98 102 A 1 
ATOM 794  C CB  . ILE A 1 102 ? 3.064   -6.548  3.895   1.00 92.12 102 A 1 
ATOM 795  C CG1 . ILE A 1 102 ? 1.634   -6.078  4.240   1.00 83.43 102 A 1 
ATOM 796  C CG2 . ILE A 1 102 ? 3.049   -7.702  2.868   1.00 81.43 102 A 1 
ATOM 797  C CD1 . ILE A 1 102 ? 0.945   -5.371  3.071   1.00 75.22 102 A 1 
ATOM 798  N N   . GLN A 1 103 ? 2.468   -7.853  6.980   1.00 94.23 103 A 1 
ATOM 799  C CA  . GLN A 1 103 ? 1.891   -8.881  7.837   1.00 94.55 103 A 1 
ATOM 800  C C   . GLN A 1 103 ? 0.465   -9.224  7.389   1.00 95.83 103 A 1 
ATOM 801  O O   . GLN A 1 103 ? -0.300  -8.355  6.972   1.00 95.73 103 A 1 
ATOM 802  C CB  . GLN A 1 103 ? 1.922   -8.444  9.312   1.00 93.21 103 A 1 
ATOM 803  C CG  . GLN A 1 103 ? 3.324   -8.097  9.840   1.00 89.95 103 A 1 
ATOM 804  C CD  . GLN A 1 103 ? 4.320   -9.250  9.736   1.00 86.38 103 A 1 
ATOM 805  O OE1 . GLN A 1 103 ? 4.014   -10.420 9.913   1.00 77.88 103 A 1 
ATOM 806  N NE2 . GLN A 1 103 ? 5.561   -8.961  9.422   1.00 74.38 103 A 1 
ATOM 807  N N   . SER A 1 104 ? 0.086   -10.494 7.523   1.00 95.17 104 A 1 
ATOM 808  C CA  . SER A 1 104 ? -1.284  -10.937 7.227   1.00 95.84 104 A 1 
ATOM 809  C C   . SER A 1 104 ? -2.322  -10.215 8.096   1.00 96.79 104 A 1 
ATOM 810  O O   . SER A 1 104 ? -3.388  -9.851  7.602   1.00 96.63 104 A 1 
ATOM 811  C CB  . SER A 1 104 ? -1.402  -12.453 7.418   1.00 94.75 104 A 1 
ATOM 812  O OG  . SER A 1 104 ? -0.979  -12.836 8.713   1.00 86.96 104 A 1 
ATOM 813  N N   . SER A 1 105 ? -1.981  -9.925  9.356   1.00 96.46 105 A 1 
ATOM 814  C CA  . SER A 1 105 ? -2.787  -9.122  10.279  1.00 96.66 105 A 1 
ATOM 815  C C   . SER A 1 105 ? -3.097  -7.723  9.733   1.00 97.30 105 A 1 
ATOM 816  O O   . SER A 1 105 ? -4.205  -7.228  9.933   1.00 97.14 105 A 1 
ATOM 817  C CB  . SER A 1 105 ? -2.048  -8.989  11.624  1.00 95.99 105 A 1 
ATOM 818  O OG  . SER A 1 105 ? -0.741  -8.493  11.398  1.00 92.30 105 A 1 
ATOM 819  N N   . GLN A 1 106 ? -2.177  -7.107  8.991   1.00 97.05 106 A 1 
ATOM 820  C CA  . GLN A 1 106 ? -2.384  -5.793  8.373   1.00 97.14 106 A 1 
ATOM 821  C C   . GLN A 1 106 ? -3.357  -5.868  7.193   1.00 97.69 106 A 1 
ATOM 822  O O   . GLN A 1 106 ? -4.200  -4.983  7.043   1.00 97.71 106 A 1 
ATOM 823  C CB  . GLN A 1 106 ? -1.038  -5.210  7.922   1.00 96.42 106 A 1 
ATOM 824  C CG  . GLN A 1 106 ? -0.131  -4.888  9.117   1.00 94.61 106 A 1 
ATOM 825  C CD  . GLN A 1 106 ? 1.244   -4.418  8.681   1.00 94.43 106 A 1 
ATOM 826  O OE1 . GLN A 1 106 ? 1.904   -5.018  7.854   1.00 89.61 106 A 1 
ATOM 827  N NE2 . GLN A 1 106 ? 1.732   -3.339  9.244   1.00 88.33 106 A 1 
ATOM 828  N N   . ILE A 1 107 ? -3.294  -6.943  6.401   1.00 97.47 107 A 1 
ATOM 829  C CA  . ILE A 1 107 ? -4.261  -7.183  5.319   1.00 97.83 107 A 1 
ATOM 830  C C   . ILE A 1 107 ? -5.660  -7.427  5.897   1.00 98.17 107 A 1 
ATOM 831  O O   . ILE A 1 107 ? -6.624  -6.826  5.430   1.00 98.16 107 A 1 
ATOM 832  C CB  . ILE A 1 107 ? -3.804  -8.344  4.408   1.00 97.61 107 A 1 
ATOM 833  C CG1 . ILE A 1 107 ? -2.450  -8.058  3.719   1.00 96.60 107 A 1 
ATOM 834  C CG2 . ILE A 1 107 ? -4.875  -8.671  3.350   1.00 96.97 107 A 1 
ATOM 835  C CD1 . ILE A 1 107 ? -2.420  -6.810  2.818   1.00 93.84 107 A 1 
ATOM 836  N N   . GLU A 1 108 ? -5.785  -8.241  6.938   1.00 97.89 108 A 1 
ATOM 837  C CA  . GLU A 1 108 ? -7.085  -8.450  7.589   1.00 97.99 108 A 1 
ATOM 838  C C   . GLU A 1 108 ? -7.610  -7.167  8.258   1.00 98.25 108 A 1 
ATOM 839  O O   . GLU A 1 108 ? -8.791  -6.850  8.132   1.00 98.09 108 A 1 
ATOM 840  C CB  . GLU A 1 108 ? -7.007  -9.613  8.591   1.00 97.76 108 A 1 
ATOM 841  C CG  . GLU A 1 108 ? -6.762  -10.984 7.927   1.00 93.57 108 A 1 
ATOM 842  C CD  . GLU A 1 108 ? -7.752  -11.295 6.782   1.00 90.86 108 A 1 
ATOM 843  O OE1 . GLU A 1 108 ? -7.330  -11.771 5.703   1.00 80.85 108 A 1 
ATOM 844  O OE2 . GLU A 1 108 ? -8.963  -10.999 6.892   1.00 82.75 108 A 1 
ATOM 845  N N   . LEU A 1 109 ? -6.739  -6.377  8.883   1.00 98.04 109 A 1 
ATOM 846  C CA  . LEU A 1 109 ? -7.118  -5.104  9.502   1.00 98.23 109 A 1 
ATOM 847  C C   . LEU A 1 109 ? -7.655  -4.101  8.472   1.00 98.42 109 A 1 
ATOM 848  O O   . LEU A 1 109 ? -8.676  -3.462  8.726   1.00 98.32 109 A 1 
ATOM 849  C CB  . LEU A 1 109 ? -5.913  -4.540  10.271  1.00 98.15 109 A 1 
ATOM 850  C CG  . LEU A 1 109 ? -6.181  -3.190  10.962  1.00 97.38 109 A 1 
ATOM 851  C CD1 . LEU A 1 109 ? -7.295  -3.273  12.007  1.00 96.12 109 A 1 
ATOM 852  C CD2 . LEU A 1 109 ? -4.901  -2.729  11.661  1.00 96.22 109 A 1 
ATOM 853  N N   . ILE A 1 110 ? -7.012  -3.958  7.310   1.00 98.32 110 A 1 
ATOM 854  C CA  . ILE A 1 110 ? -7.510  -3.017  6.296   1.00 98.34 110 A 1 
ATOM 855  C C   . ILE A 1 110 ? -8.827  -3.502  5.670   1.00 98.45 110 A 1 
ATOM 856  O O   . ILE A 1 110 ? -9.698  -2.682  5.393   1.00 98.28 110 A 1 
ATOM 857  C CB  . ILE A 1 110 ? -6.425  -2.663  5.253   1.00 97.78 110 A 1 
ATOM 858  C CG1 . ILE A 1 110 ? -6.803  -1.336  4.560   1.00 94.84 110 A 1 
ATOM 859  C CG2 . ILE A 1 110 ? -6.177  -3.785  4.238   1.00 94.50 110 A 1 
ATOM 860  C CD1 . ILE A 1 110 ? -5.652  -0.718  3.758   1.00 91.73 110 A 1 
ATOM 861  N N   . LYS A 1 111 ? -9.014  -4.822  5.508   1.00 98.36 111 A 1 
ATOM 862  C CA  . LYS A 1 111 ? -10.292 -5.406  5.075   1.00 98.43 111 A 1 
ATOM 863  C C   . LYS A 1 111 ? -11.404 -5.105  6.079   1.00 98.45 111 A 1 
ATOM 864  O O   . LYS A 1 111 ? -12.464 -4.641  5.673   1.00 98.33 111 A 1 
ATOM 865  C CB  . LYS A 1 111 ? -10.143 -6.922  4.875   1.00 98.32 111 A 1 
ATOM 866  C CG  . LYS A 1 111 ? -9.343  -7.283  3.609   1.00 97.67 111 A 1 
ATOM 867  C CD  . LYS A 1 111 ? -8.856  -8.737  3.646   1.00 96.93 111 A 1 
ATOM 868  C CE  . LYS A 1 111 ? -9.984  -9.769  3.704   1.00 93.05 111 A 1 
ATOM 869  N NZ  . LYS A 1 111 ? -9.440  -11.098 4.090   1.00 91.99 111 A 1 
ATOM 870  N N   . SER A 1 112 ? -11.141 -5.288  7.377   1.00 98.47 112 A 1 
ATOM 871  C CA  . SER A 1 112 ? -12.127 -5.039  8.438   1.00 98.38 112 A 1 
ATOM 872  C C   . SER A 1 112 ? -12.573 -3.575  8.545   1.00 98.43 112 A 1 
ATOM 873  O O   . SER A 1 112 ? -13.647 -3.293  9.064   1.00 97.98 112 A 1 
ATOM 874  C CB  . SER A 1 112 ? -11.597 -5.527  9.790   1.00 98.06 112 A 1 
ATOM 875  O OG  . SER A 1 112 ? -10.605 -4.662  10.320  1.00 92.92 112 A 1 
ATOM 876  N N   . CYS A 1 113 ? -11.808 -2.627  8.004   1.00 98.41 113 A 1 
ATOM 877  C CA  . CYS A 1 113 ? -12.261 -1.236  7.923   1.00 98.29 113 A 1 
ATOM 878  C C   . CYS A 1 113 ? -13.550 -1.088  7.094   1.00 98.20 113 A 1 
ATOM 879  O O   . CYS A 1 113 ? -14.308 -0.153  7.336   1.00 97.69 113 A 1 
ATOM 880  C CB  . CYS A 1 113 ? -11.144 -0.355  7.337   1.00 98.28 113 A 1 
ATOM 881  S SG  . CYS A 1 113 ? -9.734  -0.242  8.483   1.00 98.02 113 A 1 
ATOM 882  N N   . PHE A 1 114 ? -13.820 -2.011  6.157   1.00 98.33 114 A 1 
ATOM 883  C CA  . PHE A 1 114 ? -15.018 -2.019  5.308   1.00 98.18 114 A 1 
ATOM 884  C C   . PHE A 1 114 ? -16.195 -2.811  5.902   1.00 97.93 114 A 1 
ATOM 885  O O   . PHE A 1 114 ? -17.235 -2.915  5.248   1.00 96.75 114 A 1 
ATOM 886  C CB  . PHE A 1 114 ? -14.660 -2.517  3.904   1.00 98.15 114 A 1 
ATOM 887  C CG  . PHE A 1 114 ? -13.705 -1.607  3.162   1.00 98.40 114 A 1 
ATOM 888  C CD1 . PHE A 1 114 ? -14.199 -0.564  2.356   1.00 98.00 114 A 1 
ATOM 889  C CD2 . PHE A 1 114 ? -12.317 -1.782  3.300   1.00 98.06 114 A 1 
ATOM 890  C CE1 . PHE A 1 114 ? -13.313 0.298   1.693   1.00 97.87 114 A 1 
ATOM 891  C CE2 . PHE A 1 114 ? -11.427 -0.915  2.642   1.00 97.89 114 A 1 
ATOM 892  C CZ  . PHE A 1 114 ? -11.924 0.124   1.838   1.00 98.18 114 A 1 
ATOM 893  N N   . ASP A 1 115 ? -16.078 -3.334  7.126   1.00 98.01 115 A 1 
ATOM 894  C CA  . ASP A 1 115 ? -17.237 -3.818  7.887   1.00 97.54 115 A 1 
ATOM 895  C C   . ASP A 1 115 ? -18.202 -2.662  8.212   1.00 97.19 115 A 1 
ATOM 896  O O   . ASP A 1 115 ? -19.406 -2.866  8.368   1.00 95.58 115 A 1 
ATOM 897  C CB  . ASP A 1 115 ? -16.770 -4.507  9.182   1.00 97.31 115 A 1 
ATOM 898  C CG  . ASP A 1 115 ? -15.975 -5.804  8.956   1.00 96.48 115 A 1 
ATOM 899  O OD1 . ASP A 1 115 ? -16.120 -6.423  7.873   1.00 94.18 115 A 1 
ATOM 900  O OD2 . ASP A 1 115 ? -15.261 -6.205  9.903   1.00 94.22 115 A 1 
ATOM 901  N N   . ASP A 1 116 ? -17.685 -1.448  8.260   1.00 97.00 116 A 1 
ATOM 902  C CA  . ASP A 1 116 ? -18.446 -0.202  8.295   1.00 96.46 116 A 1 
ATOM 903  C C   . ASP A 1 116 ? -18.882 0.178   6.867   1.00 96.56 116 A 1 
ATOM 904  O O   . ASP A 1 116 ? -18.059 0.481   5.998   1.00 95.59 116 A 1 
ATOM 905  C CB  . ASP A 1 116 ? -17.566 0.862   8.965   1.00 95.30 116 A 1 
ATOM 906  C CG  . ASP A 1 116 ? -18.230 2.217   9.185   1.00 92.59 116 A 1 
ATOM 907  O OD1 . ASP A 1 116 ? -19.313 2.462   8.609   1.00 89.30 116 A 1 
ATOM 908  O OD2 . ASP A 1 116 ? -17.592 3.003   9.948   1.00 87.73 116 A 1 
ATOM 909  N N   . ALA A 1 117 ? -20.192 0.144   6.617   1.00 96.13 117 A 1 
ATOM 910  C CA  . ALA A 1 117 ? -20.771 0.391   5.297   1.00 95.58 117 A 1 
ATOM 911  C C   . ALA A 1 117 ? -20.457 1.788   4.739   1.00 95.67 117 A 1 
ATOM 912  O O   . ALA A 1 117 ? -20.419 1.956   3.515   1.00 93.69 117 A 1 
ATOM 913  C CB  . ALA A 1 117 ? -22.285 0.156   5.388   1.00 94.40 117 A 1 
ATOM 914  N N   . ASP A 1 118 ? -20.192 2.768   5.618   1.00 95.88 118 A 1 
ATOM 915  C CA  . ASP A 1 118 ? -19.891 4.156   5.251   1.00 95.36 118 A 1 
ATOM 916  C C   . ASP A 1 118 ? -18.417 4.356   4.857   1.00 95.76 118 A 1 
ATOM 917  O O   . ASP A 1 118 ? -18.038 5.405   4.334   1.00 94.44 118 A 1 
ATOM 918  C CB  . ASP A 1 118 ? -20.303 5.092   6.403   1.00 94.14 118 A 1 
ATOM 919  C CG  . ASP A 1 118 ? -21.816 5.132   6.667   1.00 90.31 118 A 1 
ATOM 920  O OD1 . ASP A 1 118 ? -22.595 4.842   5.728   1.00 86.54 118 A 1 
ATOM 921  O OD2 . ASP A 1 118 ? -22.194 5.506   7.800   1.00 85.12 118 A 1 
ATOM 922  N N   . THR A 1 119 ? -17.563 3.343   5.056   1.00 96.34 119 A 1 
ATOM 923  C CA  . THR A 1 119 ? -16.149 3.420   4.665   1.00 97.06 119 A 1 
ATOM 924  C C   . THR A 1 119 ? -16.006 3.513   3.146   1.00 97.10 119 A 1 
ATOM 925  O O   . THR A 1 119 ? -16.394 2.607   2.407   1.00 96.41 119 A 1 
ATOM 926  C CB  . THR A 1 119 ? -15.338 2.241   5.209   1.00 97.18 119 A 1 
ATOM 927  O OG1 . THR A 1 119 ? -15.370 2.291   6.623   1.00 95.61 119 A 1 
ATOM 928  C CG2 . THR A 1 119 ? -13.863 2.310   4.806   1.00 95.09 119 A 1 
ATOM 929  N N   . GLN A 1 120 ? -15.403 4.608   2.681   1.00 97.04 120 A 1 
ATOM 930  C CA  . GLN A 1 120 ? -15.083 4.857   1.268   1.00 96.51 120 A 1 
ATOM 931  C C   . GLN A 1 120 ? -13.635 4.482   0.948   1.00 97.22 120 A 1 
ATOM 932  O O   . GLN A 1 120 ? -13.355 3.790   -0.033  1.00 96.75 120 A 1 
ATOM 933  C CB  . GLN A 1 120 ? -15.307 6.343   0.963   1.00 94.64 120 A 1 
ATOM 934  C CG  . GLN A 1 120 ? -16.758 6.793   1.143   1.00 91.76 120 A 1 
ATOM 935  C CD  . GLN A 1 120 ? -16.887 8.289   0.882   1.00 90.35 120 A 1 
ATOM 936  O OE1 . GLN A 1 120 ? -16.234 9.106   1.514   1.00 84.29 120 A 1 
ATOM 937  N NE2 . GLN A 1 120 ? -17.694 8.705   -0.064  1.00 82.03 120 A 1 
ATOM 938  N N   . ILE A 1 121 ? -12.726 4.934   1.803   1.00 97.56 121 A 1 
ATOM 939  C CA  . ILE A 1 121 ? -11.280 4.736   1.713   1.00 97.85 121 A 1 
ATOM 940  C C   . ILE A 1 121 ? -10.802 4.249   3.077   1.00 98.03 121 A 1 
ATOM 941  O O   . ILE A 1 121 ? -11.255 4.743   4.111   1.00 97.73 121 A 1 
ATOM 942  C CB  . ILE A 1 121 ? -10.562 6.045   1.295   1.00 97.57 121 A 1 
ATOM 943  C CG1 . ILE A 1 121 ? -11.171 6.650   0.008   1.00 96.82 121 A 1 
ATOM 944  C CG2 . ILE A 1 121 ? -9.051  5.789   1.124   1.00 97.02 121 A 1 
ATOM 945  C CD1 . ILE A 1 121 ? -10.597 8.013   -0.391  1.00 95.60 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? -9.862  3.309   3.094   1.00 98.18 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? -9.179  2.889   4.307   1.00 98.23 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? -7.664  3.007   4.163   1.00 98.11 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? -7.104  2.880   3.071   1.00 97.62 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? -9.625  1.473   4.687   1.00 98.09 122 A 1 
ATOM 951  N N   . THR A 1 123 ? -7.000  3.238   5.283   1.00 97.81 123 A 1 
ATOM 952  C CA  . THR A 1 123 ? -5.543  3.170   5.415   1.00 97.60 123 A 1 
ATOM 953  C C   . THR A 1 123 ? -5.179  2.562   6.763   1.00 97.74 123 A 1 
ATOM 954  O O   . THR A 1 123 ? -6.044  2.361   7.617   1.00 97.36 123 A 1 
ATOM 955  C CB  . THR A 1 123 ? -4.916  4.556   5.223   1.00 96.72 123 A 1 
ATOM 956  O OG1 . THR A 1 123 ? -3.524  4.416   5.047   1.00 93.99 123 A 1 
ATOM 957  C CG2 . THR A 1 123 ? -5.150  5.512   6.397   1.00 93.79 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? -3.901  2.287   6.975   1.00 97.12 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? -3.393  1.882   8.278   1.00 96.82 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? -2.519  2.971   8.895   1.00 96.38 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? -1.807  3.710   8.213   1.00 95.63 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? -2.670  0.531   8.198   1.00 96.81 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? -3.513  -0.634  7.655   1.00 96.20 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? -2.693  -1.920  7.756   1.00 94.84 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? -4.816  -0.850  8.425   1.00 95.02 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? -2.567  3.035   10.219  1.00 96.50 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? -1.687  3.883   11.020  1.00 96.43 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? -1.084  3.069   12.154  1.00 96.58 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? -1.666  2.088   12.612  1.00 96.53 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? -2.400  5.137   11.554  1.00 95.98 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? -2.975  5.991   10.424  1.00 94.96 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? -3.522  4.813   12.550  1.00 94.63 125 A 1 
ATOM 973  N N   . LYS A 1 126 ? 0.076   3.490   12.639  1.00 95.45 126 A 1 
ATOM 974  C CA  . LYS A 1 126 ? 0.719   2.915   13.820  1.00 95.03 126 A 1 
ATOM 975  C C   . LYS A 1 126 ? 0.972   4.016   14.851  1.00 94.66 126 A 1 
ATOM 976  O O   . LYS A 1 126 ? 1.512   5.059   14.474  1.00 93.85 126 A 1 
ATOM 977  C CB  . LYS A 1 126 ? 2.000   2.182   13.398  1.00 94.29 126 A 1 
ATOM 978  C CG  . LYS A 1 126 ? 2.722   1.548   14.599  1.00 92.42 126 A 1 
ATOM 979  C CD  . LYS A 1 126 ? 3.906   0.690   14.157  1.00 89.44 126 A 1 
ATOM 980  C CE  . LYS A 1 126 ? 4.589   0.038   15.359  1.00 83.72 126 A 1 
ATOM 981  N NZ  . LYS A 1 126 ? 5.549   0.931   16.029  1.00 77.94 126 A 1 
ATOM 982  N N   . PRO A 1 127 ? 0.603   3.824   16.128  1.00 93.98 127 A 1 
ATOM 983  C CA  . PRO A 1 127 ? 0.991   4.762   17.170  1.00 93.66 127 A 1 
ATOM 984  C C   . PRO A 1 127 ? 2.520   4.783   17.309  1.00 93.14 127 A 1 
ATOM 985  O O   . PRO A 1 127 ? 3.171   3.736   17.234  1.00 92.09 127 A 1 
ATOM 986  C CB  . PRO A 1 127 ? 0.291   4.280   18.442  1.00 93.27 127 A 1 
ATOM 987  C CG  . PRO A 1 127 ? 0.141   2.774   18.215  1.00 91.40 127 A 1 
ATOM 988  C CD  . PRO A 1 127 ? -0.058  2.659   16.709  1.00 93.76 127 A 1 
ATOM 989  N N   . PHE A 1 128 ? 3.084   5.966   17.512  1.00 91.13 128 A 1 
ATOM 990  C CA  . PHE A 1 128 ? 4.454   6.080   17.996  1.00 90.45 128 A 1 
ATOM 991  C C   . PHE A 1 128 ? 4.542   5.506   19.412  1.00 90.76 128 A 1 
ATOM 992  O O   . PHE A 1 128 ? 3.588   5.611   20.192  1.00 90.06 128 A 1 
ATOM 993  C CB  . PHE A 1 128 ? 4.923   7.537   17.959  1.00 90.34 128 A 1 
ATOM 994  C CG  . PHE A 1 128 ? 5.173   8.076   16.564  1.00 90.21 128 A 1 
ATOM 995  C CD1 . PHE A 1 128 ? 6.412   7.846   15.939  1.00 87.87 128 A 1 
ATOM 996  C CD2 . PHE A 1 128 ? 4.182   8.815   15.895  1.00 88.44 128 A 1 
ATOM 997  C CE1 . PHE A 1 128 ? 6.663   8.359   14.652  1.00 87.33 128 A 1 
ATOM 998  C CE2 . PHE A 1 128 ? 4.432   9.325   14.605  1.00 87.66 128 A 1 
ATOM 999  C CZ  . PHE A 1 128 ? 5.673   9.100   13.985  1.00 88.69 128 A 1 
ATOM 1000 N N   . SER A 1 129 ? 5.682   4.918   19.754  1.00 91.47 129 A 1 
ATOM 1001 C CA  . SER A 1 129 ? 5.941   4.446   21.114  1.00 90.47 129 A 1 
ATOM 1002 C C   . SER A 1 129 ? 6.188   5.635   22.049  1.00 90.22 129 A 1 
ATOM 1003 O O   . SER A 1 129 ? 6.852   6.588   21.641  1.00 89.75 129 A 1 
ATOM 1004 C CB  . SER A 1 129 ? 7.153   3.510   21.128  1.00 89.40 129 A 1 
ATOM 1005 O OG  . SER A 1 129 ? 7.409   3.061   22.445  1.00 81.88 129 A 1 
ATOM 1006 N N   . PRO A 1 130 ? 5.741   5.589   23.313  1.00 90.35 130 A 1 
ATOM 1007 C CA  . PRO A 1 130 ? 6.142   6.568   24.325  1.00 88.97 130 A 1 
ATOM 1008 C C   . PRO A 1 130 ? 7.662   6.692   24.524  1.00 88.60 130 A 1 
ATOM 1009 O O   . PRO A 1 130 ? 8.128   7.720   25.023  1.00 85.39 130 A 1 
ATOM 1010 C CB  . PRO A 1 130 ? 5.474   6.098   25.621  1.00 88.65 130 A 1 
ATOM 1011 C CG  . PRO A 1 130 ? 4.273   5.287   25.141  1.00 87.07 130 A 1 
ATOM 1012 C CD  . PRO A 1 130 ? 4.795   4.631   23.869  1.00 90.02 130 A 1 
ATOM 1013 N N   . ASP A 1 131 ? 8.404   5.652   24.149  1.00 89.67 131 A 1 
ATOM 1014 C CA  . ASP A 1 131 ? 9.861   5.569   24.267  1.00 88.66 131 A 1 
ATOM 1015 C C   . ASP A 1 131 ? 10.599  5.942   22.969  1.00 88.39 131 A 1 
ATOM 1016 O O   . ASP A 1 131 ? 11.831  5.949   22.950  1.00 85.58 131 A 1 
ATOM 1017 C CB  . ASP A 1 131 ? 10.254  4.158   24.737  1.00 87.70 131 A 1 
ATOM 1018 C CG  . ASP A 1 131 ? 9.651   3.782   26.094  1.00 84.46 131 A 1 
ATOM 1019 O OD1 . ASP A 1 131 ? 9.683   4.631   27.018  1.00 80.76 131 A 1 
ATOM 1020 O OD2 . ASP A 1 131 ? 9.165   2.636   26.213  1.00 81.12 131 A 1 
ATOM 1021 N N   . ASP A 1 132 ? 9.876   6.244   21.887  1.00 89.46 132 A 1 
ATOM 1022 C CA  . ASP A 1 132 ? 10.495  6.712   20.647  1.00 88.50 132 A 1 
ATOM 1023 C C   . ASP A 1 132 ? 11.179  8.068   20.871  1.00 87.39 132 A 1 
ATOM 1024 O O   . ASP A 1 132 ? 10.694  8.933   21.609  1.00 85.03 132 A 1 
ATOM 1025 C CB  . ASP A 1 132 ? 9.476   6.822   19.495  1.00 88.46 132 A 1 
ATOM 1026 C CG  . ASP A 1 132 ? 9.041   5.492   18.864  1.00 87.80 132 A 1 
ATOM 1027 O OD1 . ASP A 1 132 ? 9.718   4.462   19.054  1.00 84.07 132 A 1 
ATOM 1028 O OD2 . ASP A 1 132 ? 8.020   5.516   18.129  1.00 84.28 132 A 1 
ATOM 1029 N N   . ASP A 1 133 ? 12.283  8.285   20.177  1.00 86.70 133 A 1 
ATOM 1030 C CA  . ASP A 1 133 ? 12.912  9.599   20.132  1.00 85.29 133 A 1 
ATOM 1031 C C   . ASP A 1 133 ? 12.052  10.568  19.311  1.00 84.63 133 A 1 
ATOM 1032 O O   . ASP A 1 133 ? 11.762  10.332  18.134  1.00 81.60 133 A 1 
ATOM 1033 C CB  . ASP A 1 133 ? 14.333  9.489   19.579  1.00 83.11 133 A 1 
ATOM 1034 C CG  . ASP A 1 133 ? 14.950  10.877  19.494  1.00 80.11 133 A 1 
ATOM 1035 O OD1 . ASP A 1 133 ? 14.935  11.434  18.373  1.00 76.63 133 A 1 
ATOM 1036 O OD2 . ASP A 1 133 ? 15.359  11.394  20.550  1.00 76.08 133 A 1 
ATOM 1037 N N   . PHE A 1 134 ? 11.622  11.660  19.937  1.00 83.21 134 A 1 
ATOM 1038 C CA  . PHE A 1 134 ? 10.674  12.584  19.320  1.00 82.16 134 A 1 
ATOM 1039 C C   . PHE A 1 134 ? 11.233  13.248  18.056  1.00 82.56 134 A 1 
ATOM 1040 O O   . PHE A 1 134 ? 10.530  13.350  17.050  1.00 79.94 134 A 1 
ATOM 1041 C CB  . PHE A 1 134 ? 10.241  13.625  20.362  1.00 80.26 134 A 1 
ATOM 1042 C CG  . PHE A 1 134 ? 9.047   14.446  19.927  1.00 78.51 134 A 1 
ATOM 1043 C CD1 . PHE A 1 134 ? 9.230   15.629  19.194  1.00 75.31 134 A 1 
ATOM 1044 C CD2 . PHE A 1 134 ? 7.747   14.014  20.241  1.00 75.91 134 A 1 
ATOM 1045 C CE1 . PHE A 1 134 ? 8.113   16.374  18.773  1.00 72.55 134 A 1 
ATOM 1046 C CE2 . PHE A 1 134 ? 6.633   14.758  19.824  1.00 72.47 134 A 1 
ATOM 1047 C CZ  . PHE A 1 134 ? 6.815   15.939  19.085  1.00 72.87 134 A 1 
ATOM 1048 N N   . GLU A 1 135 ? 12.491  13.664  18.077  1.00 81.44 135 A 1 
ATOM 1049 C CA  . GLU A 1 135 ? 13.103  14.387  16.961  1.00 81.23 135 A 1 
ATOM 1050 C C   . GLU A 1 135 ? 13.336  13.468  15.758  1.00 81.71 135 A 1 
ATOM 1051 O O   . GLU A 1 135 ? 12.963  13.793  14.632  1.00 78.84 135 A 1 
ATOM 1052 C CB  . GLU A 1 135 ? 14.418  15.051  17.398  1.00 79.21 135 A 1 
ATOM 1053 C CG  . GLU A 1 135 ? 14.183  16.169  18.425  1.00 73.73 135 A 1 
ATOM 1054 C CD  . GLU A 1 135 ? 15.439  16.985  18.761  1.00 68.38 135 A 1 
ATOM 1055 O OE1 . GLU A 1 135 ? 15.288  17.937  19.562  1.00 61.98 135 A 1 
ATOM 1056 O OE2 . GLU A 1 135 ? 16.527  16.689  18.212  1.00 62.27 135 A 1 
ATOM 1057 N N   . THR A 1 136 ? 13.906  12.288  15.985  1.00 81.90 136 A 1 
ATOM 1058 C CA  . THR A 1 136 ? 14.259  11.359  14.902  1.00 81.39 136 A 1 
ATOM 1059 C C   . THR A 1 136 ? 13.078  10.537  14.395  1.00 82.99 136 A 1 
ATOM 1060 O O   . THR A 1 136 ? 13.095  10.113  13.239  1.00 80.24 136 A 1 
ATOM 1061 C CB  . THR A 1 136 ? 15.409  10.431  15.302  1.00 79.97 136 A 1 
ATOM 1062 O OG1 . THR A 1 136 ? 15.075  9.651   16.412  1.00 76.10 136 A 1 
ATOM 1063 C CG2 . THR A 1 136 ? 16.688  11.198  15.620  1.00 75.28 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? 12.037  10.326  15.217  1.00 84.94 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? 10.851  9.553   14.836  1.00 85.52 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? 9.694   10.451  14.397  1.00 86.41 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? 9.210   10.334  13.270  1.00 84.75 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? 10.404  8.612   15.959  1.00 83.64 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? 11.487  7.818   16.393  1.00 76.66 137 A 1 
ATOM 1070 N N   . VAL A 1 138 ? 9.249   11.367  15.256  1.00 85.97 138 A 1 
ATOM 1071 C CA  . VAL A 1 138 ? 8.062   12.193  14.983  1.00 86.59 138 A 1 
ATOM 1072 C C   . VAL A 1 138 ? 8.385   13.308  13.991  1.00 86.84 138 A 1 
ATOM 1073 O O   . VAL A 1 138 ? 7.597   13.547  13.086  1.00 85.34 138 A 1 
ATOM 1074 C CB  . VAL A 1 138 ? 7.425   12.752  16.270  1.00 86.23 138 A 1 
ATOM 1075 C CG1 . VAL A 1 138 ? 6.124   13.503  15.971  1.00 81.99 138 A 1 
ATOM 1076 C CG2 . VAL A 1 138 ? 7.092   11.630  17.257  1.00 83.21 138 A 1 
ATOM 1077 N N   . PHE A 1 139 ? 9.538   13.966  14.088  1.00 87.24 139 A 1 
ATOM 1078 C CA  . PHE A 1 139 ? 9.926   14.992  13.110  1.00 86.23 139 A 1 
ATOM 1079 C C   . PHE A 1 139 ? 10.547  14.438  11.823  1.00 87.09 139 A 1 
ATOM 1080 O O   . PHE A 1 139 ? 10.853  15.210  10.917  1.00 84.77 139 A 1 
ATOM 1081 C CB  . PHE A 1 139 ? 10.807  16.064  13.761  1.00 83.71 139 A 1 
ATOM 1082 C CG  . PHE A 1 139 ? 10.126  16.948  14.792  1.00 77.28 139 A 1 
ATOM 1083 C CD1 . PHE A 1 139 ? 8.772   17.314  14.665  1.00 71.51 139 A 1 
ATOM 1084 C CD2 . PHE A 1 139 ? 10.889  17.475  15.852  1.00 69.46 139 A 1 
ATOM 1085 C CE1 . PHE A 1 139 ? 8.185   18.193  15.592  1.00 63.48 139 A 1 
ATOM 1086 C CE2 . PHE A 1 139 ? 10.304  18.358  16.771  1.00 63.90 139 A 1 
ATOM 1087 C CZ  . PHE A 1 139 ? 8.952   18.715  16.645  1.00 61.36 139 A 1 
ATOM 1088 N N   . ASN A 1 140 ? 10.677  13.121  11.681  1.00 87.32 140 A 1 
ATOM 1089 C CA  . ASN A 1 140 ? 11.146  12.527  10.435  1.00 87.63 140 A 1 
ATOM 1090 C C   . ASN A 1 140 ? 10.170  12.831  9.277   1.00 88.64 140 A 1 
ATOM 1091 O O   . ASN A 1 140 ? 9.040   12.327  9.278   1.00 88.41 140 A 1 
ATOM 1092 C CB  . ASN A 1 140 ? 11.362  11.020  10.643  1.00 86.26 140 A 1 
ATOM 1093 C CG  . ASN A 1 140 ? 11.973  10.335  9.432   1.00 84.59 140 A 1 
ATOM 1094 O OD1 . ASN A 1 140 ? 12.100  10.874  8.341   1.00 80.51 140 A 1 
ATOM 1095 N ND2 . ASN A 1 140 ? 12.377  9.101   9.583   1.00 78.54 140 A 1 
ATOM 1096 N N   . PRO A 1 141 ? 10.578  13.598  8.244   1.00 86.85 141 A 1 
ATOM 1097 C CA  . PRO A 1 141 ? 9.695   13.944  7.131   1.00 87.06 141 A 1 
ATOM 1098 C C   . PRO A 1 141 ? 9.364   12.746  6.233   1.00 87.96 141 A 1 
ATOM 1099 O O   . PRO A 1 141 ? 8.384   12.788  5.495   1.00 86.32 141 A 1 
ATOM 1100 C CB  . PRO A 1 141 ? 10.445  15.040  6.363   1.00 86.07 141 A 1 
ATOM 1101 C CG  . PRO A 1 141 ? 11.910  14.709  6.624   1.00 85.49 141 A 1 
ATOM 1102 C CD  . PRO A 1 141 ? 11.890  14.202  8.058   1.00 87.94 141 A 1 
ATOM 1103 N N   . ASN A 1 142 ? 10.140  11.661  6.300   1.00 86.99 142 A 1 
ATOM 1104 C CA  . ASN A 1 142 ? 9.874   10.431  5.554   1.00 85.66 142 A 1 
ATOM 1105 C C   . ASN A 1 142 ? 8.795   9.556   6.213   1.00 86.53 142 A 1 
ATOM 1106 O O   . ASN A 1 142 ? 8.314   8.624   5.580   1.00 84.70 142 A 1 
ATOM 1107 C CB  . ASN A 1 142 ? 11.185  9.660   5.357   1.00 84.29 142 A 1 
ATOM 1108 C CG  . ASN A 1 142 ? 12.196  10.443  4.543   1.00 80.62 142 A 1 
ATOM 1109 O OD1 . ASN A 1 142 ? 11.876  11.157  3.604   1.00 75.08 142 A 1 
ATOM 1110 N ND2 . ASN A 1 142 ? 13.459  10.341  4.875   1.00 72.69 142 A 1 
ATOM 1111 N N   . SER A 1 143 ? 8.380   9.879   7.440   1.00 86.69 143 A 1 
ATOM 1112 C CA  . SER A 1 143 ? 7.274   9.229   8.148   1.00 87.48 143 A 1 
ATOM 1113 C C   . SER A 1 143 ? 6.124   10.226  8.299   1.00 89.40 143 A 1 
ATOM 1114 O O   . SER A 1 143 ? 6.110   10.985  9.272   1.00 87.66 143 A 1 
ATOM 1115 C CB  . SER A 1 143 ? 7.746   8.711   9.509   1.00 85.30 143 A 1 
ATOM 1116 O OG  . SER A 1 143 ? 8.780   7.761   9.344   1.00 74.82 143 A 1 
ATOM 1117 N N   . PRO A 1 144 ? 5.167   10.286  7.348   1.00 89.71 144 A 1 
ATOM 1118 C CA  . PRO A 1 144 ? 4.021   11.179  7.466   1.00 91.25 144 A 1 
ATOM 1119 C C   . PRO A 1 144 ? 3.198   10.863  8.717   1.00 92.45 144 A 1 
ATOM 1120 O O   . PRO A 1 144 ? 3.000   9.698   9.071   1.00 91.61 144 A 1 
ATOM 1121 C CB  . PRO A 1 144 ? 3.203   11.023  6.182   1.00 90.02 144 A 1 
ATOM 1122 C CG  . PRO A 1 144 ? 4.215   10.465  5.182   1.00 88.01 144 A 1 
ATOM 1123 C CD  . PRO A 1 144 ? 5.133   9.616   6.056   1.00 89.75 144 A 1 
ATOM 1124 N N   . LYS A 1 145 ? 2.713   11.915  9.387   1.00 91.49 145 A 1 
ATOM 1125 C CA  . LYS A 1 145 ? 1.846   11.812  10.560  1.00 91.40 145 A 1 
ATOM 1126 C C   . LYS A 1 145 ? 0.398   11.926  10.133  1.00 92.20 145 A 1 
ATOM 1127 O O   . LYS A 1 145 ? 0.084   12.616  9.167   1.00 91.21 145 A 1 
ATOM 1128 C CB  . LYS A 1 145 ? 2.202   12.866  11.623  1.00 89.47 145 A 1 
ATOM 1129 C CG  . LYS A 1 145 ? 3.453   12.539  12.450  1.00 86.41 145 A 1 
ATOM 1130 C CD  . LYS A 1 145 ? 4.789   12.568  11.700  1.00 83.05 145 A 1 
ATOM 1131 C CE  . LYS A 1 145 ? 5.093   13.965  11.163  1.00 82.94 145 A 1 
ATOM 1132 N NZ  . LYS A 1 145 ? 6.386   13.997  10.435  1.00 77.96 145 A 1 
ATOM 1133 N N   . VAL A 1 146 ? -0.477  11.268  10.889  1.00 92.15 146 A 1 
ATOM 1134 C CA  . VAL A 1 146 ? -1.919  11.278  10.649  1.00 92.98 146 A 1 
ATOM 1135 C C   . VAL A 1 146 ? -2.628  11.774  11.900  1.00 92.51 146 A 1 
ATOM 1136 O O   . VAL A 1 146 ? -2.379  11.276  12.999  1.00 91.46 146 A 1 
ATOM 1137 C CB  . VAL A 1 146 ? -2.435  9.890   10.229  1.00 93.35 146 A 1 
ATOM 1138 C CG1 . VAL A 1 146 ? -3.877  9.994   9.717   1.00 89.45 146 A 1 
ATOM 1139 C CG2 . VAL A 1 146 ? -1.575  9.278   9.115   1.00 88.96 146 A 1 
ATOM 1140 N N   . VAL A 1 147 ? -3.525  12.746  11.730  1.00 90.75 147 A 1 
ATOM 1141 C CA  . VAL A 1 147 ? -4.430  13.198  12.789  1.00 90.02 147 A 1 
ATOM 1142 C C   . VAL A 1 147 ? -5.763  12.485  12.610  1.00 91.12 147 A 1 
ATOM 1143 O O   . VAL A 1 147 ? -6.373  12.560  11.543  1.00 91.40 147 A 1 
ATOM 1144 C CB  . VAL A 1 147 ? -4.597  14.729  12.792  1.00 88.79 147 A 1 
ATOM 1145 C CG1 . VAL A 1 147 ? -5.454  15.176  13.985  1.00 85.35 147 A 1 
ATOM 1146 C CG2 . VAL A 1 147 ? -3.243  15.444  12.886  1.00 84.63 147 A 1 
ATOM 1147 N N   . LEU A 1 148 ? -6.215  11.798  13.661  1.00 92.38 148 A 1 
ATOM 1148 C CA  . LEU A 1 148 ? -7.475  11.060  13.676  1.00 92.52 148 A 1 
ATOM 1149 C C   . LEU A 1 148 ? -8.543  11.799  14.485  1.00 91.88 148 A 1 
ATOM 1150 O O   . LEU A 1 148 ? -8.252  12.426  15.503  1.00 90.72 148 A 1 
ATOM 1151 C CB  . LEU A 1 148 ? -7.266  9.634   14.219  1.00 93.00 148 A 1 
ATOM 1152 C CG  . LEU A 1 148 ? -6.198  8.786   13.502  1.00 92.81 148 A 1 
ATOM 1153 C CD1 . LEU A 1 148 ? -6.231  7.363   14.070  1.00 90.95 148 A 1 
ATOM 1154 C CD2 . LEU A 1 148 ? -6.420  8.707   11.991  1.00 91.54 148 A 1 
ATOM 1155 N N   . ASN A 1 149 ? -9.805  11.671  14.063  1.00 92.27 149 A 1 
ATOM 1156 C CA  . ASN A 1 149 ? -10.956 12.020  14.892  1.00 92.03 149 A 1 
ATOM 1157 C C   . ASN A 1 149 ? -11.362 10.842  15.806  1.00 92.44 149 A 1 
ATOM 1158 O O   . ASN A 1 149 ? -10.806 9.748   15.743  1.00 92.37 149 A 1 
ATOM 1159 C CB  . ASN A 1 149 ? -12.086 12.569  13.992  1.00 92.13 149 A 1 
ATOM 1160 C CG  . ASN A 1 149 ? -12.813 11.527  13.156  1.00 93.26 149 A 1 
ATOM 1161 O OD1 . ASN A 1 149 ? -12.723 10.332  13.372  1.00 91.23 149 A 1 
ATOM 1162 N ND2 . ASN A 1 149 ? -13.612 11.960  12.206  1.00 90.93 149 A 1 
ATOM 1163 N N   . LYS A 1 150 ? -12.402 11.056  16.643  1.00 92.73 150 A 1 
ATOM 1164 C CA  . LYS A 1 150 ? -12.920 10.031  17.575  1.00 92.65 150 A 1 
ATOM 1165 C C   . LYS A 1 150 ? -13.515 8.776   16.909  1.00 93.61 150 A 1 
ATOM 1166 O O   . LYS A 1 150 ? -13.812 7.818   17.608  1.00 92.98 150 A 1 
ATOM 1167 C CB  . LYS A 1 150 ? -13.945 10.677  18.532  1.00 91.90 150 A 1 
ATOM 1168 C CG  . LYS A 1 150 ? -15.227 11.133  17.811  1.00 87.99 150 A 1 
ATOM 1169 C CD  . LYS A 1 150 ? -16.253 11.695  18.814  1.00 84.55 150 A 1 
ATOM 1170 C CE  . LYS A 1 150 ? -17.506 12.096  18.039  1.00 76.87 150 A 1 
ATOM 1171 N NZ  . LYS A 1 150 ? -18.614 12.549  18.916  1.00 68.61 150 A 1 
ATOM 1172 N N   . TYR A 1 151 ? -13.728 8.789   15.600  1.00 94.23 151 A 1 
ATOM 1173 C CA  . TYR A 1 151 ? -14.239 7.668   14.813  1.00 94.39 151 A 1 
ATOM 1174 C C   . TYR A 1 151 ? -13.132 6.911   14.062  1.00 95.52 151 A 1 
ATOM 1175 O O   . TYR A 1 151 ? -13.429 6.099   13.189  1.00 95.09 151 A 1 
ATOM 1176 C CB  . TYR A 1 151 ? -15.325 8.184   13.859  1.00 93.98 151 A 1 
ATOM 1177 C CG  . TYR A 1 151 ? -16.450 8.958   14.519  1.00 92.91 151 A 1 
ATOM 1178 C CD1 . TYR A 1 151 ? -17.333 8.299   15.399  1.00 88.98 151 A 1 
ATOM 1179 C CD2 . TYR A 1 151 ? -16.640 10.323  14.225  1.00 89.61 151 A 1 
ATOM 1180 C CE1 . TYR A 1 151 ? -18.423 8.995   15.960  1.00 88.52 151 A 1 
ATOM 1181 C CE2 . TYR A 1 151 ? -17.732 11.021  14.783  1.00 88.29 151 A 1 
ATOM 1182 C CZ  . TYR A 1 151 ? -18.631 10.352  15.641  1.00 88.66 151 A 1 
ATOM 1183 O OH  . TYR A 1 151 ? -19.709 11.010  16.149  1.00 86.36 151 A 1 
ATOM 1184 N N   . ASN A 1 152 ? -11.860 7.171   14.397  1.00 94.97 152 A 1 
ATOM 1185 C CA  . ASN A 1 152 ? -10.689 6.669   13.681  1.00 95.90 152 A 1 
ATOM 1186 C C   . ASN A 1 152 ? -10.733 7.008   12.180  1.00 96.75 152 A 1 
ATOM 1187 O O   . ASN A 1 152 ? -10.431 6.177   11.329  1.00 96.38 152 A 1 
ATOM 1188 C CB  . ASN A 1 152 ? -10.463 5.173   13.969  1.00 95.47 152 A 1 
ATOM 1189 C CG  . ASN A 1 152 ? -10.236 4.864   15.431  1.00 93.29 152 A 1 
ATOM 1190 O OD1 . ASN A 1 152 ? -9.877  5.704   16.241  1.00 85.06 152 A 1 
ATOM 1191 N ND2 . ASN A 1 152 ? -10.447 3.630   15.827  1.00 83.75 152 A 1 
ATOM 1192 N N   . GLN A 1 153 ? -11.124 8.229   11.858  1.00 95.98 153 A 1 
ATOM 1193 C CA  . GLN A 1 153 ? -11.044 8.760   10.503  1.00 95.49 153 A 1 
ATOM 1194 C C   . GLN A 1 153 ? -9.909  9.778   10.437  1.00 94.92 153 A 1 
ATOM 1195 O O   . GLN A 1 153 ? -9.785  10.644  11.313  1.00 94.09 153 A 1 
ATOM 1196 C CB  . GLN A 1 153 ? -12.377 9.386   10.078  1.00 95.31 153 A 1 
ATOM 1197 C CG  . GLN A 1 153 ? -13.558 8.410   10.091  1.00 93.90 153 A 1 
ATOM 1198 C CD  . GLN A 1 153 ? -14.904 9.125   10.026  1.00 93.29 153 A 1 
ATOM 1199 O OE1 . GLN A 1 153 ? -15.058 10.261  10.461  1.00 88.88 153 A 1 
ATOM 1200 N NE2 . GLN A 1 153 ? -15.930 8.487   9.512   1.00 86.99 153 A 1 
ATOM 1201 N N   . ALA A 1 154 ? -9.082  9.670   9.409   1.00 95.23 154 A 1 
ATOM 1202 C CA  . ALA A 1 154 ? -8.004  10.613  9.164   1.00 94.85 154 A 1 
ATOM 1203 C C   . ALA A 1 154 ? -8.589  11.956  8.719   1.00 94.20 154 A 1 
ATOM 1204 O O   . ALA A 1 154 ? -9.273  12.037  7.701   1.00 92.81 154 A 1 
ATOM 1205 C CB  . ALA A 1 154 ? -7.052  10.021  8.122   1.00 94.88 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? -8.310  13.005  9.486   1.00 93.43 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? -8.744  14.376  9.182   1.00 91.41 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? -7.614  15.226  8.602   1.00 91.12 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? -7.879  16.260  8.011   1.00 88.88 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? -9.389  15.049  10.410  1.00 89.39 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? -8.417  15.144  11.615  1.00 85.28 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? -10.681 14.299  10.790  1.00 82.71 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? -8.945  15.998  12.774  1.00 80.81 155 A 1 
ATOM 1214 N N   . TYR A 1 156 ? -6.367  14.808  8.775   1.00 89.19 156 A 1 
ATOM 1215 C CA  . TYR A 1 156 ? -5.212  15.481  8.185   1.00 89.73 156 A 1 
ATOM 1216 C C   . TYR A 1 156 ? -4.005  14.547  8.090   1.00 90.75 156 A 1 
ATOM 1217 O O   . TYR A 1 156 ? -3.797  13.711  8.972   1.00 89.63 156 A 1 
ATOM 1218 C CB  . TYR A 1 156 ? -4.868  16.723  9.023   1.00 87.51 156 A 1 
ATOM 1219 C CG  . TYR A 1 156 ? -3.969  17.711  8.311   1.00 82.59 156 A 1 
ATOM 1220 C CD1 . TYR A 1 156 ? -2.685  17.998  8.814   1.00 75.21 156 A 1 
ATOM 1221 C CD2 . TYR A 1 156 ? -4.415  18.347  7.135   1.00 73.58 156 A 1 
ATOM 1222 C CE1 . TYR A 1 156 ? -1.856  18.915  8.146   1.00 67.49 156 A 1 
ATOM 1223 C CE2 . TYR A 1 156 ? -3.585  19.258  6.456   1.00 67.44 156 A 1 
ATOM 1224 C CZ  . TYR A 1 156 ? -2.306  19.543  6.965   1.00 67.74 156 A 1 
ATOM 1225 O OH  . TYR A 1 156 ? -1.497  20.419  6.310   1.00 65.12 156 A 1 
ATOM 1226 N N   . PHE A 1 157 ? -3.212  14.719  7.039   1.00 88.46 157 A 1 
ATOM 1227 C CA  . PHE A 1 157 ? -1.901  14.094  6.862   1.00 89.04 157 A 1 
ATOM 1228 C C   . PHE A 1 157 ? -0.845  15.191  6.762   1.00 88.89 157 A 1 
ATOM 1229 O O   . PHE A 1 157 ? -1.075  16.194  6.089   1.00 85.87 157 A 1 
ATOM 1230 C CB  . PHE A 1 157 ? -1.872  13.229  5.596   1.00 89.67 157 A 1 
ATOM 1231 C CG  . PHE A 1 157 ? -2.679  11.948  5.661   1.00 90.80 157 A 1 
ATOM 1232 C CD1 . PHE A 1 157 ? -2.020  10.711  5.808   1.00 86.24 157 A 1 
ATOM 1233 C CD2 . PHE A 1 157 ? -4.079  11.979  5.546   1.00 86.70 157 A 1 
ATOM 1234 C CE1 . PHE A 1 157 ? -2.757  9.518   5.849   1.00 85.40 157 A 1 
ATOM 1235 C CE2 . PHE A 1 157 ? -4.817  10.785  5.597   1.00 85.36 157 A 1 
ATOM 1236 C CZ  . PHE A 1 157 ? -4.157  9.553   5.748   1.00 89.29 157 A 1 
ATOM 1237 N N   . SER A 1 158 ? 0.306   15.004  7.397   1.00 88.31 158 A 1 
ATOM 1238 C CA  . SER A 1 158 ? 1.407   15.959  7.262   1.00 88.67 158 A 1 
ATOM 1239 C C   . SER A 1 158 ? 2.761   15.323  7.540   1.00 89.26 158 A 1 
ATOM 1240 O O   . SER A 1 158 ? 2.892   14.419  8.364   1.00 87.71 158 A 1 
ATOM 1241 C CB  . SER A 1 158 ? 1.199   17.142  8.198   1.00 85.31 158 A 1 
ATOM 1242 O OG  . SER A 1 158 ? 2.231   18.098  8.031   1.00 75.43 158 A 1 
ATOM 1243 N N   . ARG A 1 159 ? 3.798   15.850  6.894   1.00 87.38 159 A 1 
ATOM 1244 C CA  . ARG A 1 159 ? 5.189   15.515  7.212   1.00 86.13 159 A 1 
ATOM 1245 C C   . ARG A 1 159 ? 5.706   16.245  8.456   1.00 86.02 159 A 1 
ATOM 1246 O O   . ARG A 1 159 ? 6.650   15.759  9.079   1.00 82.19 159 A 1 
ATOM 1247 C CB  . ARG A 1 159 ? 6.065   15.797  5.984   1.00 84.82 159 A 1 
ATOM 1248 C CG  . ARG A 1 159 ? 5.652   14.901  4.809   1.00 83.58 159 A 1 
ATOM 1249 C CD  . ARG A 1 159 ? 6.534   15.146  3.593   1.00 80.02 159 A 1 
ATOM 1250 N NE  . ARG A 1 159 ? 6.139   14.270  2.482   1.00 81.51 159 A 1 
ATOM 1251 C CZ  . ARG A 1 159 ? 6.462   12.991  2.325   1.00 81.07 159 A 1 
ATOM 1252 N NH1 . ARG A 1 159 ? 7.264   12.362  3.146   1.00 73.28 159 A 1 
ATOM 1253 N NH2 . ARG A 1 159 ? 5.968   12.324  1.328   1.00 75.70 159 A 1 
ATOM 1254 N N   . SER A 1 160 ? 5.079   17.352  8.848   1.00 80.67 160 A 1 
ATOM 1255 C CA  . SER A 1 160 ? 5.571   18.248  9.909   1.00 78.99 160 A 1 
ATOM 1256 C C   . SER A 1 160 ? 4.515   18.658  10.942  1.00 78.92 160 A 1 
ATOM 1257 O O   . SER A 1 160 ? 4.867   18.881  12.096  1.00 74.93 160 A 1 
ATOM 1258 C CB  . SER A 1 160 ? 6.162   19.495  9.252   1.00 74.81 160 A 1 
ATOM 1259 O OG  . SER A 1 160 ? 5.176   20.144  8.469   1.00 67.13 160 A 1 
ATOM 1260 N N   . VAL A 1 161 ? 3.234   18.749  10.569  1.00 74.95 161 A 1 
ATOM 1261 C CA  . VAL A 1 161 ? 2.166   19.214  11.465  1.00 74.45 161 A 1 
ATOM 1262 C C   . VAL A 1 161 ? 1.631   18.061  12.313  1.00 74.99 161 A 1 
ATOM 1263 O O   . VAL A 1 161 ? 1.221   17.024  11.796  1.00 71.77 161 A 1 
ATOM 1264 C CB  . VAL A 1 161 ? 1.034   19.911  10.689  1.00 68.50 161 A 1 
ATOM 1265 C CG1 . VAL A 1 161 ? -0.096  20.375  11.615  1.00 61.41 161 A 1 
ATOM 1266 C CG2 . VAL A 1 161 ? 1.560   21.145  9.946   1.00 60.35 161 A 1 
ATOM 1267 N N   . ILE A 1 162 ? 1.603   18.280  13.631  1.00 72.81 162 A 1 
ATOM 1268 C CA  . ILE A 1 162 ? 1.035   17.374  14.637  1.00 72.63 162 A 1 
ATOM 1269 C C   . ILE A 1 162 ? 0.235   18.175  15.675  1.00 73.93 162 A 1 
ATOM 1270 O O   . ILE A 1 162 ? 0.478   19.375  15.838  1.00 72.33 162 A 1 
ATOM 1271 C CB  . ILE A 1 162 ? 2.139   16.529  15.317  1.00 69.55 162 A 1 
ATOM 1272 C CG1 . ILE A 1 162 ? 3.213   17.414  15.991  1.00 66.69 162 A 1 
ATOM 1273 C CG2 . ILE A 1 162 ? 2.760   15.546  14.309  1.00 65.21 162 A 1 
ATOM 1274 C CD1 . ILE A 1 162 ? 4.220   16.608  16.813  1.00 62.51 162 A 1 
ATOM 1275 N N   . PRO A 1 163 ? -0.715  17.551  16.415  1.00 73.60 163 A 1 
ATOM 1276 C CA  . PRO A 1 163 ? -1.434  18.231  17.492  1.00 74.06 163 A 1 
ATOM 1277 C C   . PRO A 1 163 ? -0.490  18.754  18.582  1.00 76.00 163 A 1 
ATOM 1278 O O   . PRO A 1 163 ? 0.417   18.055  19.024  1.00 74.95 163 A 1 
ATOM 1279 C CB  . PRO A 1 163 ? -2.420  17.198  18.047  1.00 70.44 163 A 1 
ATOM 1280 C CG  . PRO A 1 163 ? -2.631  16.243  16.869  1.00 66.58 163 A 1 
ATOM 1281 C CD  . PRO A 1 163 ? -1.259  16.215  16.206  1.00 67.72 163 A 1 
ATOM 1282 N N   . TYR A 1 164 ? -0.737  19.985  19.060  1.00 74.07 164 A 1 
ATOM 1283 C CA  . TYR A 1 164 ? 0.017   20.586  20.161  1.00 77.26 164 A 1 
ATOM 1284 C C   . TYR A 1 164 ? -0.531  20.126  21.521  1.00 77.71 164 A 1 
ATOM 1285 O O   . TYR A 1 164 ? -1.732  20.225  21.776  1.00 75.24 164 A 1 
ATOM 1286 C CB  . TYR A 1 164 ? -0.020  22.115  20.025  1.00 74.94 164 A 1 
ATOM 1287 C CG  . TYR A 1 164 ? 0.793   22.842  21.076  1.00 72.36 164 A 1 
ATOM 1288 C CD1 . TYR A 1 164 ? 0.183   23.287  22.265  1.00 68.12 164 A 1 
ATOM 1289 C CD2 . TYR A 1 164 ? 2.167   23.065  20.870  1.00 66.90 164 A 1 
ATOM 1290 C CE1 . TYR A 1 164 ? 0.947   23.946  23.248  1.00 62.54 164 A 1 
ATOM 1291 C CE2 . TYR A 1 164 ? 2.934   23.723  21.850  1.00 63.20 164 A 1 
ATOM 1292 C CZ  . TYR A 1 164 ? 2.325   24.161  23.042  1.00 64.64 164 A 1 
ATOM 1293 O OH  . TYR A 1 164 ? 3.070   24.791  23.994  1.00 63.42 164 A 1 
ATOM 1294 N N   . VAL A 1 165 ? 0.346   19.680  22.425  1.00 74.51 165 A 1 
ATOM 1295 C CA  . VAL A 1 165 ? -0.031  19.288  23.796  1.00 77.09 165 A 1 
ATOM 1296 C C   . VAL A 1 165 ? 0.220   20.458  24.752  1.00 78.77 165 A 1 
ATOM 1297 O O   . VAL A 1 165 ? 1.340   20.723  25.184  1.00 77.37 165 A 1 
ATOM 1298 C CB  . VAL A 1 165 ? 0.682   18.002  24.246  1.00 75.74 165 A 1 
ATOM 1299 C CG1 . VAL A 1 165 ? 0.128   17.526  25.595  1.00 71.40 165 A 1 
ATOM 1300 C CG2 . VAL A 1 165 ? 0.469   16.868  23.232  1.00 71.58 165 A 1 
ATOM 1301 N N   . ARG A 1 166 ? -0.847  21.195  25.088  1.00 80.09 166 A 1 
ATOM 1302 C CA  . ARG A 1 166 ? -0.765  22.417  25.899  1.00 81.95 166 A 1 
ATOM 1303 C C   . ARG A 1 166 ? -0.202  22.139  27.295  1.00 81.37 166 A 1 
ATOM 1304 O O   . ARG A 1 166 ? -0.699  21.271  28.004  1.00 80.38 166 A 1 
ATOM 1305 C CB  . ARG A 1 166 ? -2.150  23.090  25.966  1.00 81.51 166 A 1 
ATOM 1306 C CG  . ARG A 1 166 ? -2.089  24.464  26.652  1.00 74.67 166 A 1 
ATOM 1307 C CD  . ARG A 1 166 ? -3.479  25.112  26.683  1.00 71.18 166 A 1 
ATOM 1308 N NE  . ARG A 1 166 ? -3.435  26.434  27.336  1.00 63.51 166 A 1 
ATOM 1309 C CZ  . ARG A 1 166 ? -4.472  27.224  27.582  1.00 59.69 166 A 1 
ATOM 1310 N NH1 . ARG A 1 166 ? -5.689  26.885  27.256  1.00 54.50 166 A 1 
ATOM 1311 N NH2 . ARG A 1 166 ? -4.296  28.381  28.164  1.00 51.42 166 A 1 
ATOM 1312 N N   . GLY A 1 167 ? 0.752   22.965  27.720  1.00 84.36 167 A 1 
ATOM 1313 C CA  . GLY A 1 167 ? 1.343   22.906  29.062  1.00 84.45 167 A 1 
ATOM 1314 C C   . GLY A 1 167 ? 2.383   21.801  29.252  1.00 86.30 167 A 1 
ATOM 1315 O O   . GLY A 1 167 ? 2.694   21.471  30.391  1.00 82.90 167 A 1 
ATOM 1316 N N   . LYS A 1 168 ? 2.870   21.218  28.156  1.00 84.27 168 A 1 
ATOM 1317 C CA  . LYS A 1 168 ? 3.920   20.193  28.143  1.00 83.52 168 A 1 
ATOM 1318 C C   . LYS A 1 168 ? 5.038   20.564  27.176  1.00 83.08 168 A 1 
ATOM 1319 O O   . LYS A 1 168 ? 4.767   21.087  26.093  1.00 81.05 168 A 1 
ATOM 1320 C CB  . LYS A 1 168 ? 3.303   18.834  27.759  1.00 83.75 168 A 1 
ATOM 1321 C CG  . LYS A 1 168 ? 2.323   18.264  28.803  1.00 83.00 168 A 1 
ATOM 1322 C CD  . LYS A 1 168 ? 3.078   17.996  30.114  1.00 79.12 168 A 1 
ATOM 1323 C CE  . LYS A 1 168 ? 2.308   17.184  31.134  1.00 76.89 168 A 1 
ATOM 1324 N NZ  . LYS A 1 168 ? 3.281   16.764  32.187  1.00 68.03 168 A 1 
ATOM 1325 N N   . GLU A 1 169 ? 6.263   20.252  27.572  1.00 82.68 169 A 1 
ATOM 1326 C CA  . GLU A 1 169 ? 7.403   20.307  26.656  1.00 82.59 169 A 1 
ATOM 1327 C C   . GLU A 1 169 ? 7.273   19.218  25.583  1.00 82.34 169 A 1 
ATOM 1328 O O   . GLU A 1 169 ? 6.758   18.127  25.852  1.00 79.36 169 A 1 
ATOM 1329 C CB  . GLU A 1 169 ? 8.723   20.141  27.437  1.00 80.50 169 A 1 
ATOM 1330 C CG  . GLU A 1 169 ? 9.029   21.328  28.370  1.00 71.56 169 A 1 
ATOM 1331 C CD  . GLU A 1 169 ? 9.110   22.669  27.618  1.00 66.47 169 A 1 
ATOM 1332 O OE1 . GLU A 1 169 ? 8.671   23.685  28.202  1.00 59.83 169 A 1 
ATOM 1333 O OE2 . GLU A 1 169 ? 9.576   22.657  26.455  1.00 61.71 169 A 1 
ATOM 1334 N N   . TYR A 1 170 ? 7.751   19.479  24.359  1.00 82.68 170 A 1 
ATOM 1335 C CA  . TYR A 1 170 ? 7.578   18.544  23.235  1.00 81.49 170 A 1 
ATOM 1336 C C   . TYR A 1 170 ? 8.213   17.168  23.506  1.00 82.97 170 A 1 
ATOM 1337 O O   . TYR A 1 170 ? 7.684   16.150  23.070  1.00 81.07 170 A 1 
ATOM 1338 C CB  . TYR A 1 170 ? 8.130   19.169  21.944  1.00 78.18 170 A 1 
ATOM 1339 C CG  . TYR A 1 170 ? 9.643   19.206  21.869  1.00 74.86 170 A 1 
ATOM 1340 C CD1 . TYR A 1 170 ? 10.362  20.298  22.395  1.00 71.14 170 A 1 
ATOM 1341 C CD2 . TYR A 1 170 ? 10.336  18.126  21.287  1.00 71.14 170 A 1 
ATOM 1342 C CE1 . TYR A 1 170 ? 11.768  20.309  22.340  1.00 65.84 170 A 1 
ATOM 1343 C CE2 . TYR A 1 170 ? 11.744  18.134  21.235  1.00 67.29 170 A 1 
ATOM 1344 C CZ  . TYR A 1 170 ? 12.462  19.227  21.760  1.00 66.79 170 A 1 
ATOM 1345 O OH  . TYR A 1 170 ? 13.822  19.236  21.704  1.00 64.61 170 A 1 
ATOM 1346 N N   . THR A 1 171 ? 9.280   17.122  24.288  1.00 81.20 171 A 1 
ATOM 1347 C CA  . THR A 1 171 ? 9.948   15.880  24.715  1.00 79.73 171 A 1 
ATOM 1348 C C   . THR A 1 171 ? 9.066   14.991  25.601  1.00 81.09 171 A 1 
ATOM 1349 O O   . THR A 1 171 ? 9.325   13.798  25.745  1.00 79.30 171 A 1 
ATOM 1350 C CB  . THR A 1 171 ? 11.239  16.210  25.476  1.00 79.06 171 A 1 
ATOM 1351 O OG1 . THR A 1 171 ? 10.966  17.094  26.547  1.00 75.39 171 A 1 
ATOM 1352 C CG2 . THR A 1 171 ? 12.275  16.899  24.584  1.00 74.71 171 A 1 
ATOM 1353 N N   . GLU A 1 172 ? 8.001   15.550  26.190  1.00 81.16 172 A 1 
ATOM 1354 C CA  . GLU A 1 172 ? 7.024   14.807  26.993  1.00 82.14 172 A 1 
ATOM 1355 C C   . GLU A 1 172 ? 5.790   14.375  26.183  1.00 83.58 172 A 1 
ATOM 1356 O O   . GLU A 1 172 ? 4.954   13.627  26.699  1.00 81.30 172 A 1 
ATOM 1357 C CB  . GLU A 1 172 ? 6.563   15.650  28.189  1.00 81.61 172 A 1 
ATOM 1358 C CG  . GLU A 1 172 ? 7.641   16.063  29.195  1.00 76.66 172 A 1 
ATOM 1359 C CD  . GLU A 1 172 ? 6.955   16.882  30.297  1.00 74.31 172 A 1 
ATOM 1360 O OE1 . GLU A 1 172 ? 6.282   16.274  31.186  1.00 66.58 172 A 1 
ATOM 1361 O OE2 . GLU A 1 172 ? 6.958   18.119  30.199  1.00 70.31 172 A 1 
ATOM 1362 N N   . TRP A 1 173 ? 5.612   14.848  24.941  1.00 84.78 173 A 1 
ATOM 1363 C CA  . TRP A 1 173 ? 4.347   14.702  24.216  1.00 84.78 173 A 1 
ATOM 1364 C C   . TRP A 1 173 ? 3.974   13.245  23.942  1.00 84.59 173 A 1 
ATOM 1365 O O   . TRP A 1 173 ? 2.820   12.879  24.168  1.00 82.88 173 A 1 
ATOM 1366 C CB  . TRP A 1 173 ? 4.373   15.516  22.916  1.00 84.16 173 A 1 
ATOM 1367 C CG  . TRP A 1 173 ? 4.276   17.002  23.063  1.00 83.16 173 A 1 
ATOM 1368 C CD1 . TRP A 1 173 ? 4.304   17.716  24.211  1.00 79.37 173 A 1 
ATOM 1369 C CD2 . TRP A 1 173 ? 4.140   17.984  21.993  1.00 83.01 173 A 1 
ATOM 1370 N NE1 . TRP A 1 173 ? 4.206   19.060  23.926  1.00 76.89 173 A 1 
ATOM 1371 C CE2 . TRP A 1 173 ? 4.110   19.283  22.572  1.00 80.58 173 A 1 
ATOM 1372 C CE3 . TRP A 1 173 ? 4.053   17.904  20.586  1.00 76.96 173 A 1 
ATOM 1373 C CZ2 . TRP A 1 173 ? 4.013   20.445  21.791  1.00 78.56 173 A 1 
ATOM 1374 C CZ3 . TRP A 1 173 ? 3.950   19.060  19.798  1.00 77.68 173 A 1 
ATOM 1375 C CH2 . TRP A 1 173 ? 3.938   20.330  20.396  1.00 76.64 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? 4.930   12.401  23.558  1.00 83.47 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? 4.686   10.968  23.329  1.00 83.42 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? 4.198   10.223  24.587  1.00 83.82 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? 3.517   9.208   24.477  1.00 82.96 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? 5.969   10.306  22.794  1.00 82.95 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? 6.359   10.709  21.359  1.00 82.23 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? 7.683   10.041  20.994  1.00 79.94 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? 5.309   10.273  20.336  1.00 81.16 174 A 1 
ATOM 1384 N N   . LYS A 1 175 ? 4.487   10.738  25.788  1.00 84.60 175 A 1 
ATOM 1385 C CA  . LYS A 1 175 ? 4.008   10.170  27.062  1.00 83.01 175 A 1 
ATOM 1386 C C   . LYS A 1 175 ? 2.616   10.668  27.455  1.00 84.15 175 A 1 
ATOM 1387 O O   . LYS A 1 175 ? 1.991   10.094  28.339  1.00 82.50 175 A 1 
ATOM 1388 C CB  . LYS A 1 175 ? 5.023   10.471  28.174  1.00 82.83 175 A 1 
ATOM 1389 C CG  . LYS A 1 175 ? 6.382   9.822   27.880  1.00 80.02 175 A 1 
ATOM 1390 C CD  . LYS A 1 175 ? 7.409   10.134  28.972  1.00 73.82 175 A 1 
ATOM 1391 C CE  . LYS A 1 175 ? 8.723   9.473   28.555  1.00 69.97 175 A 1 
ATOM 1392 N NZ  . LYS A 1 175 ? 9.841   9.796   29.472  1.00 60.01 175 A 1 
ATOM 1393 N N   . ASN A 1 176 ? 2.150   11.763  26.858  1.00 83.67 176 A 1 
ATOM 1394 C CA  . ASN A 1 176 ? 0.918   12.455  27.248  1.00 82.03 176 A 1 
ATOM 1395 C C   . ASN A 1 176 ? -0.172  12.416  26.165  1.00 82.19 176 A 1 
ATOM 1396 O O   . ASN A 1 176 ? -1.333  12.694  26.464  1.00 78.57 176 A 1 
ATOM 1397 C CB  . ASN A 1 176 ? 1.263   13.899  27.654  1.00 81.63 176 A 1 
ATOM 1398 C CG  . ASN A 1 176 ? 2.000   13.993  28.983  1.00 78.01 176 A 1 
ATOM 1399 O OD1 . ASN A 1 176 ? 1.416   14.139  30.047  1.00 71.64 176 A 1 
ATOM 1400 N ND2 . ASN A 1 176 ? 3.306   13.952  28.974  1.00 73.02 176 A 1 
ATOM 1401 N N   . ALA A 1 177 ? 0.175   12.080  24.920  1.00 86.47 177 A 1 
ATOM 1402 C CA  . ALA A 1 177 ? -0.754  11.991  23.800  1.00 85.58 177 A 1 
ATOM 1403 C C   . ALA A 1 177 ? -0.298  10.919  22.802  1.00 87.05 177 A 1 
ATOM 1404 O O   . ALA A 1 177 ? 0.892   10.649  22.661  1.00 85.11 177 A 1 
ATOM 1405 C CB  . ALA A 1 177 ? -0.865  13.366  23.128  1.00 83.83 177 A 1 
ATOM 1406 N N   . VAL A 1 178 ? -1.261  10.335  22.084  1.00 83.98 178 A 1 
ATOM 1407 C CA  . VAL A 1 178 ? -0.975  9.372   21.016  1.00 85.09 178 A 1 
ATOM 1408 C C   . VAL A 1 178 ? -0.848  10.121  19.692  1.00 84.91 178 A 1 
ATOM 1409 O O   . VAL A 1 178 ? -1.767  10.826  19.279  1.00 83.56 178 A 1 
ATOM 1410 C CB  . VAL A 1 178 ? -2.039  8.258   20.939  1.00 84.92 178 A 1 
ATOM 1411 C CG1 . VAL A 1 178 ? -1.641  7.207   19.895  1.00 79.47 178 A 1 
ATOM 1412 C CG2 . VAL A 1 178 ? -2.200  7.539   22.284  1.00 79.59 178 A 1 
ATOM 1413 N N   . PHE A 1 179 ? 0.277   9.923   19.030  1.00 86.80 179 A 1 
ATOM 1414 C CA  . PHE A 1 179 ? 0.529   10.383  17.666  1.00 87.09 179 A 1 
ATOM 1415 C C   . PHE A 1 179 ? 0.636   9.169   16.756  1.00 89.26 179 A 1 
ATOM 1416 O O   . PHE A 1 179 ? 1.148   8.131   17.172  1.00 88.74 179 A 1 
ATOM 1417 C CB  . PHE A 1 179 ? 1.807   11.225  17.615  1.00 84.63 179 A 1 
ATOM 1418 C CG  . PHE A 1 179 ? 1.763   12.455  18.493  1.00 80.45 179 A 1 
ATOM 1419 C CD1 . PHE A 1 179 ? 1.318   13.680  17.964  1.00 74.23 179 A 1 
ATOM 1420 C CD2 . PHE A 1 179 ? 2.136   12.372  19.843  1.00 74.06 179 A 1 
ATOM 1421 C CE1 . PHE A 1 179 ? 1.248   14.815  18.787  1.00 69.72 179 A 1 
ATOM 1422 C CE2 . PHE A 1 179 ? 2.059   13.508  20.668  1.00 70.63 179 A 1 
ATOM 1423 C CZ  . PHE A 1 179 ? 1.617   14.729  20.139  1.00 72.13 179 A 1 
ATOM 1424 N N   . TYR A 1 180 ? 0.175   9.298   15.524  1.00 91.74 180 A 1 
ATOM 1425 C CA  . TYR A 1 180 ? 0.160   8.189   14.580  1.00 92.44 180 A 1 
ATOM 1426 C C   . TYR A 1 180 ? 1.078   8.465   13.400  1.00 92.32 180 A 1 
ATOM 1427 O O   . TYR A 1 180 ? 1.000   9.534   12.792  1.00 91.40 180 A 1 
ATOM 1428 C CB  . TYR A 1 180 ? -1.274  7.912   14.123  1.00 92.94 180 A 1 
ATOM 1429 C CG  . TYR A 1 180 ? -2.208  7.521   15.250  1.00 93.06 180 A 1 
ATOM 1430 C CD1 . TYR A 1 180 ? -2.250  6.189   15.703  1.00 91.20 180 A 1 
ATOM 1431 C CD2 . TYR A 1 180 ? -3.027  8.494   15.861  1.00 91.81 180 A 1 
ATOM 1432 C CE1 . TYR A 1 180 ? -3.112  5.823   16.752  1.00 91.30 180 A 1 
ATOM 1433 C CE2 . TYR A 1 180 ? -3.888  8.133   16.913  1.00 91.59 180 A 1 
ATOM 1434 C CZ  . TYR A 1 180 ? -3.934  6.796   17.359  1.00 92.24 180 A 1 
ATOM 1435 O OH  . TYR A 1 180 ? -4.770  6.443   18.373  1.00 91.31 180 A 1 
ATOM 1436 N N   . LYS A 1 181 ? 1.909   7.477   13.033  1.00 93.75 181 A 1 
ATOM 1437 C CA  . LYS A 1 181 ? 2.589   7.428   11.737  1.00 93.47 181 A 1 
ATOM 1438 C C   . LYS A 1 181 ? 1.712   6.699   10.731  1.00 94.27 181 A 1 
ATOM 1439 O O   . LYS A 1 181 ? 1.027   5.733   11.076  1.00 94.02 181 A 1 
ATOM 1440 C CB  . LYS A 1 181 ? 4.011   6.836   11.841  1.00 91.22 181 A 1 
ATOM 1441 C CG  . LYS A 1 181 ? 4.091   5.337   12.176  1.00 87.00 181 A 1 
ATOM 1442 C CD  . LYS A 1 181 ? 5.552   4.843   12.222  1.00 85.01 181 A 1 
ATOM 1443 C CE  . LYS A 1 181 ? 5.626   3.341   12.533  1.00 75.87 181 A 1 
ATOM 1444 N NZ  . LYS A 1 181 ? 7.014   2.800   12.606  1.00 70.73 181 A 1 
ATOM 1445 N N   . HIS A 1 182 ? 1.744   7.162   9.502   1.00 93.33 182 A 1 
ATOM 1446 C CA  . HIS A 1 182 ? 1.059   6.530   8.387   1.00 93.10 182 A 1 
ATOM 1447 C C   . HIS A 1 182 ? 1.800   5.260   7.935   1.00 92.62 182 A 1 
ATOM 1448 O O   . HIS A 1 182 ? 3.026   5.242   7.866   1.00 91.39 182 A 1 
ATOM 1449 C CB  . HIS A 1 182 ? 0.929   7.573   7.277   1.00 92.35 182 A 1 
ATOM 1450 C CG  . HIS A 1 182 ? 0.377   7.009   6.007   1.00 90.91 182 A 1 
ATOM 1451 N ND1 . HIS A 1 182 ? 1.092   6.888   4.833   1.00 80.61 182 A 1 
ATOM 1452 C CD2 . HIS A 1 182 ? -0.830  6.394   5.852   1.00 81.83 182 A 1 
ATOM 1453 C CE1 . HIS A 1 182 ? 0.334   6.184   3.988   1.00 83.63 182 A 1 
ATOM 1454 N NE2 . HIS A 1 182 ? -0.842  5.872   4.566   1.00 84.84 182 A 1 
ATOM 1455 N N   . ILE A 1 183 ? 1.038   4.214   7.610   1.00 93.70 183 A 1 
ATOM 1456 C CA  . ILE A 1 183 ? 1.520   3.007   6.923   1.00 92.65 183 A 1 
ATOM 1457 C C   . ILE A 1 183 ? 1.025   3.105   5.479   1.00 90.56 183 A 1 
ATOM 1458 O O   . ILE A 1 183 ? -0.167  3.326   5.262   1.00 85.83 183 A 1 
ATOM 1459 C CB  . ILE A 1 183 ? 0.998   1.733   7.626   1.00 92.81 183 A 1 
ATOM 1460 C CG1 . ILE A 1 183 ? 1.513   1.649   9.084   1.00 92.15 183 A 1 
ATOM 1461 C CG2 . ILE A 1 183 ? 1.395   0.479   6.828   1.00 91.45 183 A 1 
ATOM 1462 C CD1 . ILE A 1 183 ? 0.919   0.482   9.890   1.00 89.15 183 A 1 
ATOM 1463 N N   . GLY A 1 184 ? 1.899   2.934   4.497   1.00 91.19 184 A 1 
ATOM 1464 C CA  . GLY A 1 184 ? 1.620   3.160   3.067   1.00 89.97 184 A 1 
ATOM 1465 C C   . GLY A 1 184 ? 0.634   2.192   2.392   1.00 91.35 184 A 1 
ATOM 1466 O O   . GLY A 1 184 ? 0.654   2.060   1.172   1.00 88.87 184 A 1 
ATOM 1467 N N   . LEU A 1 185 ? -0.225  1.509   3.143   1.00 92.38 185 A 1 
ATOM 1468 C CA  . LEU A 1 185 ? -1.250  0.602   2.642   1.00 93.99 185 A 1 
ATOM 1469 C C   . LEU A 1 185 ? -2.592  1.342   2.553   1.00 95.25 185 A 1 
ATOM 1470 O O   . LEU A 1 185 ? -3.036  1.948   3.531   1.00 94.16 185 A 1 
ATOM 1471 C CB  . LEU A 1 185 ? -1.316  -0.628  3.569   1.00 92.55 185 A 1 
ATOM 1472 C CG  . LEU A 1 185 ? -2.185  -1.777  3.030   1.00 90.19 185 A 1 
ATOM 1473 C CD1 . LEU A 1 185 ? -1.547  -2.448  1.811   1.00 86.14 185 A 1 
ATOM 1474 C CD2 . LEU A 1 185 ? -2.350  -2.849  4.104   1.00 86.76 185 A 1 
ATOM 1475 N N   . TYR A 1 186 ? -3.252  1.251   1.392   1.00 96.01 186 A 1 
ATOM 1476 C CA  . TYR A 1 186 ? -4.552  1.871   1.152   1.00 96.35 186 A 1 
ATOM 1477 C C   . TYR A 1 186 ? -5.539  0.859   0.598   1.00 97.41 186 A 1 
ATOM 1478 O O   . TYR A 1 186 ? -5.152  -0.061  -0.113  1.00 96.93 186 A 1 
ATOM 1479 C CB  . TYR A 1 186 ? -4.421  3.038   0.173   1.00 94.51 186 A 1 
ATOM 1480 C CG  . TYR A 1 186 ? -3.509  4.129   0.653   1.00 92.28 186 A 1 
ATOM 1481 C CD1 . TYR A 1 186 ? -4.006  5.135   1.506   1.00 85.98 186 A 1 
ATOM 1482 C CD2 . TYR A 1 186 ? -2.157  4.122   0.263   1.00 85.47 186 A 1 
ATOM 1483 C CE1 . TYR A 1 186 ? -3.143  6.135   1.970   1.00 81.59 186 A 1 
ATOM 1484 C CE2 . TYR A 1 186 ? -1.294  5.120   0.729   1.00 81.21 186 A 1 
ATOM 1485 C CZ  . TYR A 1 186 ? -1.784  6.127   1.585   1.00 79.99 186 A 1 
ATOM 1486 O OH  . TYR A 1 186 ? -0.942  7.083   2.034   1.00 78.29 186 A 1 
ATOM 1487 N N   . ALA A 1 187 ? -6.822  1.072   0.863   1.00 97.72 187 A 1 
ATOM 1488 C CA  . ALA A 1 187 ? -7.890  0.358   0.195   1.00 98.09 187 A 1 
ATOM 1489 C C   . ALA A 1 187 ? -9.032  1.310   -0.158  1.00 98.21 187 A 1 
ATOM 1490 O O   . ALA A 1 187 ? -9.314  2.250   0.582   1.00 97.86 187 A 1 
ATOM 1491 C CB  . ALA A 1 187 ? -8.340  -0.808  1.075   1.00 97.93 187 A 1 
ATOM 1492 N N   . TYR A 1 188 ? -9.696  1.051   -1.283  1.00 97.83 188 A 1 
ATOM 1493 C CA  . TYR A 1 188 ? -10.732 1.912   -1.838  1.00 97.78 188 A 1 
ATOM 1494 C C   . TYR A 1 188 ? -11.917 1.057   -2.267  1.00 98.00 188 A 1 
ATOM 1495 O O   . TYR A 1 188 ? -11.706 0.017   -2.897  1.00 97.35 188 A 1 
ATOM 1496 C CB  . TYR A 1 188 ? -10.188 2.680   -3.051  1.00 96.89 188 A 1 
ATOM 1497 C CG  . TYR A 1 188 ? -8.753  3.158   -2.935  1.00 96.97 188 A 1 
ATOM 1498 C CD1 . TYR A 1 188 ? -8.464  4.387   -2.317  1.00 94.36 188 A 1 
ATOM 1499 C CD2 . TYR A 1 188 ? -7.700  2.356   -3.423  1.00 94.71 188 A 1 
ATOM 1500 C CE1 . TYR A 1 188 ? -7.128  4.822   -2.198  1.00 92.91 188 A 1 
ATOM 1501 C CE2 . TYR A 1 188 ? -6.364  2.790   -3.302  1.00 93.38 188 A 1 
ATOM 1502 C CZ  . TYR A 1 188 ? -6.079  4.025   -2.695  1.00 93.72 188 A 1 
ATOM 1503 O OH  . TYR A 1 188 ? -4.792  4.445   -2.593  1.00 91.42 188 A 1 
ATOM 1504 N N   . LYS A 1 189 ? -13.146 1.504   -2.011  1.00 97.93 189 A 1 
ATOM 1505 C CA  . LYS A 1 189 ? -14.274 0.990   -2.794  1.00 97.94 189 A 1 
ATOM 1506 C C   . LYS A 1 189 ? -13.994 1.248   -4.274  1.00 97.97 189 A 1 
ATOM 1507 O O   . LYS A 1 189 ? -13.398 2.270   -4.628  1.00 97.74 189 A 1 
ATOM 1508 C CB  . LYS A 1 189 ? -15.594 1.630   -2.355  1.00 97.72 189 A 1 
ATOM 1509 C CG  . LYS A 1 189 ? -16.085 1.073   -1.014  1.00 95.61 189 A 1 
ATOM 1510 C CD  . LYS A 1 189 ? -17.492 1.610   -0.709  1.00 92.78 189 A 1 
ATOM 1511 C CE  . LYS A 1 189 ? -17.986 1.018   0.611   1.00 87.37 189 A 1 
ATOM 1512 N NZ  . LYS A 1 189 ? -19.208 1.711   1.095   1.00 80.94 189 A 1 
ATOM 1513 N N   . SER A 1 190 ? -14.355 0.304   -5.132  1.00 97.72 190 A 1 
ATOM 1514 C CA  . SER A 1 190 ? -13.966 0.338   -6.548  1.00 97.40 190 A 1 
ATOM 1515 C C   . SER A 1 190 ? -14.463 1.588   -7.281  1.00 97.19 190 A 1 
ATOM 1516 O O   . SER A 1 190 ? -13.708 2.184   -8.052  1.00 96.26 190 A 1 
ATOM 1517 C CB  . SER A 1 190 ? -14.450 -0.934  -7.247  1.00 96.51 190 A 1 
ATOM 1518 O OG  . SER A 1 190 ? -15.826 -1.172  -7.037  1.00 87.50 190 A 1 
ATOM 1519 N N   . GLU A 1 191 ? -15.677 2.029   -6.977  1.00 97.21 191 A 1 
ATOM 1520 C CA  . GLU A 1 191 ? -16.265 3.265   -7.501  1.00 96.62 191 A 1 
ATOM 1521 C C   . GLU A 1 191 ? -15.538 4.520   -6.996  1.00 97.04 191 A 1 
ATOM 1522 O O   . GLU A 1 191 ? -15.277 5.443   -7.764  1.00 96.04 191 A 1 
ATOM 1523 C CB  . GLU A 1 191 ? -17.778 3.301   -7.178  1.00 95.41 191 A 1 
ATOM 1524 C CG  . GLU A 1 191 ? -18.212 3.363   -5.695  1.00 90.08 191 A 1 
ATOM 1525 C CD  . GLU A 1 191 ? -18.266 2.024   -4.931  1.00 88.15 191 A 1 
ATOM 1526 O OE1 . GLU A 1 191 ? -18.881 2.001   -3.836  1.00 80.89 191 A 1 
ATOM 1527 O OE2 . GLU A 1 191 ? -17.684 1.027   -5.401  1.00 82.76 191 A 1 
ATOM 1528 N N   . ILE A 1 192 ? -15.111 4.525   -5.732  1.00 97.18 192 A 1 
ATOM 1529 C CA  . ILE A 1 192 ? -14.391 5.648   -5.123  1.00 97.35 192 A 1 
ATOM 1530 C C   . ILE A 1 192 ? -12.994 5.787   -5.725  1.00 97.39 192 A 1 
ATOM 1531 O O   . ILE A 1 192 ? -12.534 6.902   -5.957  1.00 96.82 192 A 1 
ATOM 1532 C CB  . ILE A 1 192 ? -14.336 5.489   -3.588  1.00 97.31 192 A 1 
ATOM 1533 C CG1 . ILE A 1 192 ? -15.742 5.404   -2.952  1.00 96.09 192 A 1 
ATOM 1534 C CG2 . ILE A 1 192 ? -13.520 6.609   -2.924  1.00 96.53 192 A 1 
ATOM 1535 C CD1 . ILE A 1 192 ? -16.654 6.613   -3.199  1.00 93.06 192 A 1 
ATOM 1536 N N   . LEU A 1 193 ? -12.319 4.672   -6.034  1.00 96.83 193 A 1 
ATOM 1537 C CA  . LEU A 1 193 ? -11.019 4.696   -6.713  1.00 96.78 193 A 1 
ATOM 1538 C C   . LEU A 1 193 ? -11.096 5.425   -8.063  1.00 96.38 193 A 1 
ATOM 1539 O O   . LEU A 1 193 ? -10.172 6.161   -8.418  1.00 95.79 193 A 1 
ATOM 1540 C CB  . LEU A 1 193 ? -10.508 3.252   -6.875  1.00 96.68 193 A 1 
ATOM 1541 C CG  . LEU A 1 193 ? -9.177  3.132   -7.635  1.00 96.14 193 A 1 
ATOM 1542 C CD1 . LEU A 1 193 ? -8.032  3.879   -6.948  1.00 94.52 193 A 1 
ATOM 1543 C CD2 . LEU A 1 193 ? -8.774  1.662   -7.756  1.00 94.69 193 A 1 
ATOM 1544 N N   . GLU A 1 194 ? -12.177 5.230   -8.815  1.00 95.93 194 A 1 
ATOM 1545 C CA  . GLU A 1 194 ? -12.394 5.951   -10.072 1.00 95.00 194 A 1 
ATOM 1546 C C   . GLU A 1 194 ? -12.532 7.461   -9.837  1.00 95.29 194 A 1 
ATOM 1547 O O   . GLU A 1 194 ? -11.846 8.246   -10.498 1.00 94.20 194 A 1 
ATOM 1548 C CB  . GLU A 1 194 ? -13.605 5.360   -10.812 1.00 93.55 194 A 1 
ATOM 1549 C CG  . GLU A 1 194 ? -13.815 6.059   -12.166 1.00 86.85 194 A 1 
ATOM 1550 C CD  . GLU A 1 194 ? -14.836 5.373   -13.081 1.00 81.74 194 A 1 
ATOM 1551 O OE1 . GLU A 1 194 ? -14.948 5.869   -14.231 1.00 73.45 194 A 1 
ATOM 1552 O OE2 . GLU A 1 194 ? -15.432 4.346   -12.691 1.00 74.04 194 A 1 
ATOM 1553 N N   . GLU A 1 195 ? -13.346 7.868   -8.866  1.00 95.60 195 A 1 
ATOM 1554 C CA  . GLU A 1 195 ? -13.606 9.278   -8.553  1.00 95.57 195 A 1 
ATOM 1555 C C   . GLU A 1 195 ? -12.347 10.023  -8.080  1.00 95.68 195 A 1 
ATOM 1556 O O   . GLU A 1 195 ? -11.986 11.065  -8.634  1.00 94.65 195 A 1 
ATOM 1557 C CB  . GLU A 1 195 ? -14.696 9.369   -7.477  1.00 95.36 195 A 1 
ATOM 1558 C CG  . GLU A 1 195 ? -16.082 8.898   -7.948  1.00 92.95 195 A 1 
ATOM 1559 C CD  . GLU A 1 195 ? -17.117 8.897   -6.809  1.00 92.81 195 A 1 
ATOM 1560 O OE1 . GLU A 1 195 ? -18.190 8.286   -6.996  1.00 84.22 195 A 1 
ATOM 1561 O OE2 . GLU A 1 195 ? -16.856 9.537   -5.763  1.00 86.96 195 A 1 
ATOM 1562 N N   . ILE A 1 196 ? -11.621 9.476   -7.094  1.00 96.43 196 A 1 
ATOM 1563 C CA  . ILE A 1 196 ? -10.482 10.172  -6.470  1.00 95.84 196 A 1 
ATOM 1564 C C   . ILE A 1 196 ? -9.300  10.370  -7.426  1.00 95.88 196 A 1 
ATOM 1565 O O   . ILE A 1 196 ? -8.520  11.303  -7.247  1.00 95.36 196 A 1 
ATOM 1566 C CB  . ILE A 1 196 ? -10.016 9.480   -5.170  1.00 95.51 196 A 1 
ATOM 1567 C CG1 . ILE A 1 196 ? -9.415  8.085   -5.444  1.00 94.48 196 A 1 
ATOM 1568 C CG2 . ILE A 1 196 ? -11.148 9.478   -4.127  1.00 93.66 196 A 1 
ATOM 1569 C CD1 . ILE A 1 196 ? -8.911  7.353   -4.204  1.00 94.29 196 A 1 
ATOM 1570 N N   . THR A 1 197 ? -9.157  9.508   -8.434  1.00 96.40 197 A 1 
ATOM 1571 C CA  . THR A 1 197 ? -8.091  9.630   -9.443  1.00 95.90 197 A 1 
ATOM 1572 C C   . THR A 1 197 ? -8.373  10.706  -10.496 1.00 95.51 197 A 1 
ATOM 1573 O O   . THR A 1 197 ? -7.459  11.113  -11.209 1.00 94.40 197 A 1 
ATOM 1574 C CB  . THR A 1 197 ? -7.785  8.297   -10.132 1.00 95.57 197 A 1 
ATOM 1575 O OG1 . THR A 1 197 ? -8.930  7.713   -10.699 1.00 91.96 197 A 1 
ATOM 1576 C CG2 . THR A 1 197 ? -7.157  7.290   -9.168  1.00 91.10 197 A 1 
ATOM 1577 N N   . GLN A 1 198 ? -9.603  11.193  -10.579 1.00 96.17 198 A 1 
ATOM 1578 C CA  . GLN A 1 198 ? -9.994  12.283  -11.479 1.00 95.72 198 A 1 
ATOM 1579 C C   . GLN A 1 198 ? -9.891  13.666  -10.818 1.00 96.09 198 A 1 
ATOM 1580 O O   . GLN A 1 198 ? -9.981  14.687  -11.505 1.00 95.12 198 A 1 
ATOM 1581 C CB  . GLN A 1 198 ? -11.414 12.025  -12.000 1.00 95.18 198 A 1 
ATOM 1582 C CG  . GLN A 1 198 ? -11.510 10.737  -12.832 1.00 92.35 198 A 1 
ATOM 1583 C CD  . GLN A 1 198 ? -12.925 10.451  -13.317 1.00 86.20 198 A 1 
ATOM 1584 O OE1 . GLN A 1 198 ? -13.740 11.337  -13.502 1.00 77.29 198 A 1 
ATOM 1585 N NE2 . GLN A 1 198 ? -13.265 9.208   -13.580 1.00 73.77 198 A 1 
ATOM 1586 N N   . LEU A 1 199 ? -9.672  13.718  -9.502  1.00 95.64 199 A 1 
ATOM 1587 C CA  . LEU A 1 199 ? -9.551  14.978  -8.772  1.00 95.38 199 A 1 
ATOM 1588 C C   . LEU A 1 199 ? -8.280  15.740  -9.188  1.00 95.28 199 A 1 
ATOM 1589 O O   . LEU A 1 199 ? -7.198  15.142  -9.272  1.00 94.76 199 A 1 
ATOM 1590 C CB  . LEU A 1 199 ? -9.548  14.722  -7.257  1.00 95.61 199 A 1 
ATOM 1591 C CG  . LEU A 1 199 ? -10.828 14.078  -6.701  1.00 95.28 199 A 1 
ATOM 1592 C CD1 . LEU A 1 199 ? -10.616 13.773  -5.220  1.00 93.64 199 A 1 
ATOM 1593 C CD2 . LEU A 1 199 ? -12.046 14.990  -6.847  1.00 94.05 199 A 1 
ATOM 1594 N N   . PRO A 1 200 ? -8.365  17.065  -9.389  1.00 95.51 200 A 1 
ATOM 1595 C CA  . PRO A 1 200 ? -7.186  17.890  -9.637  1.00 95.01 200 A 1 
ATOM 1596 C C   . PRO A 1 200 ? -6.281  17.927  -8.399  1.00 95.00 200 A 1 
ATOM 1597 O O   . PRO A 1 200 ? -6.760  17.883  -7.267  1.00 94.22 200 A 1 
ATOM 1598 C CB  . PRO A 1 200 ? -7.726  19.275  -9.998  1.00 94.61 200 A 1 
ATOM 1599 C CG  . PRO A 1 200 ? -9.046  19.344  -9.230  1.00 92.82 200 A 1 
ATOM 1600 C CD  . PRO A 1 200 ? -9.556  17.905  -9.277  1.00 95.28 200 A 1 
ATOM 1601 N N   . GLN A 1 201 ? -4.968  18.056  -8.617  1.00 94.68 201 A 1 
ATOM 1602 C CA  . GLN A 1 201 ? -4.016  18.200  -7.515  1.00 94.42 201 A 1 
ATOM 1603 C C   . GLN A 1 201 ? -4.288  19.479  -6.719  1.00 94.91 201 A 1 
ATOM 1604 O O   . GLN A 1 201 ? -4.484  20.549  -7.294  1.00 93.92 201 A 1 
ATOM 1605 C CB  . GLN A 1 201 ? -2.567  18.198  -8.019  1.00 92.47 201 A 1 
ATOM 1606 C CG  . GLN A 1 201 ? -2.184  16.867  -8.668  1.00 86.01 201 A 1 
ATOM 1607 C CD  . GLN A 1 201 ? -0.674  16.746  -8.830  1.00 84.70 201 A 1 
ATOM 1608 O OE1 . GLN A 1 201 ? -0.058  17.275  -9.749  1.00 76.55 201 A 1 
ATOM 1609 N NE2 . GLN A 1 201 ? -0.025  16.047  -7.924  1.00 74.35 201 A 1 
ATOM 1610 N N   . SER A 1 202 ? -4.253  19.372  -5.396  1.00 94.39 202 A 1 
ATOM 1611 C CA  . SER A 1 202 ? -4.451  20.507  -4.499  1.00 94.10 202 A 1 
ATOM 1612 C C   . SER A 1 202 ? -3.128  21.154  -4.077  1.00 94.53 202 A 1 
ATOM 1613 O O   . SER A 1 202 ? -2.043  20.576  -4.185  1.00 94.26 202 A 1 
ATOM 1614 C CB  . SER A 1 202 ? -5.290  20.079  -3.295  1.00 93.20 202 A 1 
ATOM 1615 O OG  . SER A 1 202 ? -4.490  19.503  -2.285  1.00 91.22 202 A 1 
ATOM 1616 N N   . THR A 1 203 ? -3.212  22.378  -3.552  1.00 94.38 203 A 1 
ATOM 1617 C CA  . THR A 1 203 ? -2.032  23.075  -3.009  1.00 93.89 203 A 1 
ATOM 1618 C C   . THR A 1 203 ? -1.421  22.324  -1.826  1.00 93.55 203 A 1 
ATOM 1619 O O   . THR A 1 203 ? -0.196  22.259  -1.714  1.00 92.37 203 A 1 
ATOM 1620 C CB  . THR A 1 203 ? -2.395  24.503  -2.582  1.00 93.74 203 A 1 
ATOM 1621 O OG1 . THR A 1 203 ? -2.974  25.186  -3.670  1.00 88.26 203 A 1 
ATOM 1622 C CG2 . THR A 1 203 ? -1.182  25.323  -2.145  1.00 86.19 203 A 1 
ATOM 1623 N N   . LEU A 1 204 ? -2.252  21.729  -0.961  1.00 92.85 204 A 1 
ATOM 1624 C CA  . LEU A 1 204 ? -1.772  20.951  0.186   1.00 91.90 204 A 1 
ATOM 1625 C C   . LEU A 1 204 ? -1.120  19.637  -0.252  1.00 92.01 204 A 1 
ATOM 1626 O O   . LEU A 1 204 ? -0.046  19.303  0.248   1.00 91.16 204 A 1 
ATOM 1627 C CB  . LEU A 1 204 ? -2.916  20.676  1.177   1.00 90.51 204 A 1 
ATOM 1628 C CG  . LEU A 1 204 ? -3.438  21.903  1.943   1.00 84.99 204 A 1 
ATOM 1629 C CD1 . LEU A 1 204 ? -4.567  21.466  2.877   1.00 80.99 204 A 1 
ATOM 1630 C CD2 . LEU A 1 204 ? -2.353  22.560  2.799   1.00 80.95 204 A 1 
ATOM 1631 N N   . GLU A 1 205 ? -1.710  18.933  -1.227  1.00 92.80 205 A 1 
ATOM 1632 C CA  . GLU A 1 205 ? -1.086  17.742  -1.825  1.00 92.83 205 A 1 
ATOM 1633 C C   . GLU A 1 205 ? 0.317   18.053  -2.355  1.00 92.74 205 A 1 
ATOM 1634 O O   . GLU A 1 205 ? 1.270   17.328  -2.057  1.00 91.86 205 A 1 
ATOM 1635 C CB  . GLU A 1 205 ? -1.965  17.215  -2.969  1.00 92.01 205 A 1 
ATOM 1636 C CG  . GLU A 1 205 ? -1.310  16.046  -3.736  1.00 91.37 205 A 1 
ATOM 1637 C CD  . GLU A 1 205 ? -2.096  15.603  -4.978  1.00 91.46 205 A 1 
ATOM 1638 O OE1 . GLU A 1 205 ? -1.639  14.670  -5.676  1.00 84.53 205 A 1 
ATOM 1639 O OE2 . GLU A 1 205 ? -3.161  16.185  -5.275  1.00 86.54 205 A 1 
ATOM 1640 N N   . LEU A 1 206 ? 0.460   19.144  -3.122  1.00 91.85 206 A 1 
ATOM 1641 C CA  . LEU A 1 206 ? 1.740   19.546  -3.704  1.00 91.47 206 A 1 
ATOM 1642 C C   . LEU A 1 206 ? 2.763   19.940  -2.633  1.00 90.84 206 A 1 
ATOM 1643 O O   . LEU A 1 206 ? 3.933   19.582  -2.745  1.00 90.11 206 A 1 
ATOM 1644 C CB  . LEU A 1 206 ? 1.506   20.706  -4.685  1.00 92.04 206 A 1 
ATOM 1645 C CG  . LEU A 1 206 ? 0.750   20.315  -5.970  1.00 89.55 206 A 1 
ATOM 1646 C CD1 . LEU A 1 206 ? 0.420   21.580  -6.765  1.00 86.36 206 A 1 
ATOM 1647 C CD2 . LEU A 1 206 ? 1.583   19.392  -6.863  1.00 86.78 206 A 1 
ATOM 1648 N N   . ALA A 1 207 ? 2.330   20.660  -1.593  1.00 91.11 207 A 1 
ATOM 1649 C CA  . ALA A 1 207 ? 3.207   21.109  -0.513  1.00 89.61 207 A 1 
ATOM 1650 C C   . ALA A 1 207 ? 3.729   19.938  0.339   1.00 88.81 207 A 1 
ATOM 1651 O O   . ALA A 1 207 ? 4.922   19.864  0.631   1.00 87.47 207 A 1 
ATOM 1652 C CB  . ALA A 1 207 ? 2.439   22.126  0.339   1.00 89.63 207 A 1 
ATOM 1653 N N   . GLU A 1 208 ? 2.851   19.010  0.710   1.00 90.12 208 A 1 
ATOM 1654 C CA  . GLU A 1 208 ? 3.198   17.868  1.568   1.00 89.26 208 A 1 
ATOM 1655 C C   . GLU A 1 208 ? 3.680   16.639  0.768   1.00 88.63 208 A 1 
ATOM 1656 O O   . GLU A 1 208 ? 4.291   15.726  1.333   1.00 86.06 208 A 1 
ATOM 1657 C CB  . GLU A 1 208 ? 1.983   17.527  2.446   1.00 88.99 208 A 1 
ATOM 1658 C CG  . GLU A 1 208 ? 1.688   18.584  3.538   1.00 86.57 208 A 1 
ATOM 1659 C CD  . GLU A 1 208 ? 2.624   18.491  4.767   1.00 87.14 208 A 1 
ATOM 1660 O OE1 . GLU A 1 208 ? 2.356   19.173  5.784   1.00 79.74 208 A 1 
ATOM 1661 O OE2 . GLU A 1 208 ? 3.577   17.677  4.777   1.00 81.80 208 A 1 
ATOM 1662 N N   . SER A 1 209 ? 3.435   16.609  -0.557  1.00 90.14 209 A 1 
ATOM 1663 C CA  . SER A 1 209 ? 3.607   15.430  -1.411  1.00 89.29 209 A 1 
ATOM 1664 C C   . SER A 1 209 ? 2.817   14.224  -0.873  1.00 89.63 209 A 1 
ATOM 1665 O O   . SER A 1 209 ? 3.380   13.143  -0.656  1.00 88.35 209 A 1 
ATOM 1666 C CB  . SER A 1 209 ? 5.091   15.156  -1.643  1.00 87.69 209 A 1 
ATOM 1667 O OG  . SER A 1 209 ? 5.287   14.133  -2.597  1.00 77.37 209 A 1 
ATOM 1668 N N   . LEU A 1 210 ? 1.522   14.455  -0.571  1.00 91.45 210 A 1 
ATOM 1669 C CA  . LEU A 1 210 ? 0.592   13.486  0.014   1.00 92.26 210 A 1 
ATOM 1670 C C   . LEU A 1 210 ? -0.779  13.601  -0.672  1.00 92.97 210 A 1 
ATOM 1671 O O   . LEU A 1 210 ? -1.560  14.500  -0.360  1.00 92.47 210 A 1 
ATOM 1672 C CB  . LEU A 1 210 ? 0.468   13.737  1.535   1.00 92.06 210 A 1 
ATOM 1673 C CG  . LEU A 1 210 ? 1.735   13.444  2.360   1.00 89.57 210 A 1 
ATOM 1674 C CD1 . LEU A 1 210 ? 1.542   13.909  3.802   1.00 87.02 210 A 1 
ATOM 1675 C CD2 . LEU A 1 210 ? 2.079   11.954  2.389   1.00 88.04 210 A 1 
ATOM 1676 N N   . GLU A 1 211 ? -1.094  12.661  -1.575  1.00 93.04 211 A 1 
ATOM 1677 C CA  . GLU A 1 211 ? -2.339  12.664  -2.364  1.00 93.33 211 A 1 
ATOM 1678 C C   . GLU A 1 211 ? -3.613  12.542  -1.506  1.00 94.24 211 A 1 
ATOM 1679 O O   . GLU A 1 211 ? -4.686  12.974  -1.914  1.00 93.45 211 A 1 
ATOM 1680 C CB  . GLU A 1 211 ? -2.279  11.562  -3.441  1.00 91.56 211 A 1 
ATOM 1681 C CG  . GLU A 1 211 ? -2.252  10.129  -2.876  1.00 86.74 211 A 1 
ATOM 1682 C CD  . GLU A 1 211 ? -2.162  9.036   -3.966  1.00 87.94 211 A 1 
ATOM 1683 O OE1 . GLU A 1 211 ? -1.643  7.942   -3.653  1.00 79.78 211 A 1 
ATOM 1684 O OE2 . GLU A 1 211 ? -2.633  9.251   -5.104  1.00 81.52 211 A 1 
ATOM 1685 N N   . GLN A 1 212 ? -3.503  12.028  -0.285  1.00 94.35 212 A 1 
ATOM 1686 C CA  . GLN A 1 212 ? -4.611  11.889  0.667   1.00 94.40 212 A 1 
ATOM 1687 C C   . GLN A 1 212 ? -5.245  13.238  1.031   1.00 95.23 212 A 1 
ATOM 1688 O O   . GLN A 1 212 ? -6.431  13.295  1.351   1.00 94.56 212 A 1 
ATOM 1689 C CB  . GLN A 1 212 ? -4.117  11.224  1.962   1.00 93.13 212 A 1 
ATOM 1690 C CG  . GLN A 1 212 ? -3.506  9.829   1.756   1.00 88.63 212 A 1 
ATOM 1691 C CD  . GLN A 1 212 ? -2.120  9.861   1.107   1.00 86.84 212 A 1 
ATOM 1692 O OE1 . GLN A 1 212 ? -1.362  10.811  1.196   1.00 79.62 212 A 1 
ATOM 1693 N NE2 . GLN A 1 212 ? -1.740  8.836   0.389   1.00 77.18 212 A 1 
ATOM 1694 N N   . LEU A 1 213 ? -4.458  14.316  0.977   1.00 94.25 213 A 1 
ATOM 1695 C CA  . LEU A 1 213 ? -4.937  15.652  1.309   1.00 94.45 213 A 1 
ATOM 1696 C C   . LEU A 1 213 ? -5.994  16.126  0.313   1.00 95.09 213 A 1 
ATOM 1697 O O   . LEU A 1 213 ? -7.040  16.597  0.754   1.00 94.68 213 A 1 
ATOM 1698 C CB  . LEU A 1 213 ? -3.756  16.623  1.399   1.00 94.01 213 A 1 
ATOM 1699 C CG  . LEU A 1 213 ? -2.848  16.340  2.611   1.00 92.52 213 A 1 
ATOM 1700 C CD1 . LEU A 1 213 ? -1.592  17.196  2.530   1.00 89.96 213 A 1 
ATOM 1701 C CD2 . LEU A 1 213 ? -3.549  16.641  3.940   1.00 90.21 213 A 1 
ATOM 1702 N N   . ARG A 1 214 ? -5.814  15.899  -0.994  1.00 95.36 214 A 1 
ATOM 1703 C CA  . ARG A 1 214 ? -6.858  16.259  -1.974  1.00 95.17 214 A 1 
ATOM 1704 C C   . ARG A 1 214 ? -8.132  15.443  -1.788  1.00 96.29 214 A 1 
ATOM 1705 O O   . ARG A 1 214 ? -9.214  15.953  -2.042  1.00 96.06 214 A 1 
ATOM 1706 C CB  . ARG A 1 214 ? -6.353  16.192  -3.424  1.00 93.13 214 A 1 
ATOM 1707 C CG  . ARG A 1 214 ? -6.192  14.773  -3.964  1.00 91.54 214 A 1 
ATOM 1708 C CD  . ARG A 1 214 ? -5.898  14.774  -5.459  1.00 90.71 214 A 1 
ATOM 1709 N NE  . ARG A 1 214 ? -5.825  13.397  -5.981  1.00 87.15 214 A 1 
ATOM 1710 C CZ  . ARG A 1 214 ? -4.966  12.938  -6.866  1.00 88.79 214 A 1 
ATOM 1711 N NH1 . ARG A 1 214 ? -4.060  13.686  -7.408  1.00 80.03 214 A 1 
ATOM 1712 N NH2 . ARG A 1 214 ? -5.003  11.695  -7.232  1.00 81.01 214 A 1 
ATOM 1713 N N   . TRP A 1 215 ? -8.034  14.192  -1.319  1.00 95.87 215 A 1 
ATOM 1714 C CA  . TRP A 1 215 ? -9.223  13.382  -1.047  1.00 96.21 215 A 1 
ATOM 1715 C C   . TRP A 1 215 ? -10.022 13.967  0.118   1.00 96.55 215 A 1 
ATOM 1716 O O   . TRP A 1 215 ? -11.228 14.166  -0.003  1.00 96.10 215 A 1 
ATOM 1717 C CB  . TRP A 1 215 ? -8.838  11.918  -0.778  1.00 96.05 215 A 1 
ATOM 1718 C CG  . TRP A 1 215 ? -7.938  11.248  -1.770  1.00 96.02 215 A 1 
ATOM 1719 C CD1 . TRP A 1 215 ? -7.749  11.603  -3.061  1.00 94.48 215 A 1 
ATOM 1720 C CD2 . TRP A 1 215 ? -7.062  10.101  -1.552  1.00 95.65 215 A 1 
ATOM 1721 N NE1 . TRP A 1 215 ? -6.806  10.779  -3.646  1.00 94.26 215 A 1 
ATOM 1722 C CE2 . TRP A 1 215 ? -6.347  9.833   -2.763  1.00 94.90 215 A 1 
ATOM 1723 C CE3 . TRP A 1 215 ? -6.791  9.262   -0.451  1.00 94.52 215 A 1 
ATOM 1724 C CZ2 . TRP A 1 215 ? -5.408  8.801   -2.869  1.00 94.25 215 A 1 
ATOM 1725 C CZ3 . TRP A 1 215 ? -5.855  8.217   -0.548  1.00 93.10 215 A 1 
ATOM 1726 C CH2 . TRP A 1 215 ? -5.157  7.987   -1.752  1.00 92.63 215 A 1 
ATOM 1727 N N   . ILE A 1 216 ? -9.327  14.324  1.211   1.00 95.66 216 A 1 
ATOM 1728 C CA  . ILE A 1 216 ? -9.945  14.969  2.378   1.00 95.30 216 A 1 
ATOM 1729 C C   . ILE A 1 216 ? -10.538 16.334  2.002   1.00 95.46 216 A 1 
ATOM 1730 O O   . ILE A 1 216 ? -11.672 16.626  2.375   1.00 95.08 216 A 1 
ATOM 1731 C CB  . ILE A 1 216 ? -8.917  15.082  3.531   1.00 94.88 216 A 1 
ATOM 1732 C CG1 . ILE A 1 216 ? -8.546  13.669  4.045   1.00 93.65 216 A 1 
ATOM 1733 C CG2 . ILE A 1 216 ? -9.461  15.943  4.685   1.00 93.53 216 A 1 
ATOM 1734 C CD1 . ILE A 1 216 ? -7.345  13.653  4.998   1.00 91.34 216 A 1 
ATOM 1735 N N   . GLU A 1 217 ? -9.822  17.153  1.237   1.00 95.51 217 A 1 
ATOM 1736 C CA  . GLU A 1 217 ? -10.292 18.470  0.775   1.00 95.18 217 A 1 
ATOM 1737 C C   . GLU A 1 217 ? -11.547 18.381  -0.113  1.00 95.25 217 A 1 
ATOM 1738 O O   . GLU A 1 217 ? -12.360 19.305  -0.110  1.00 94.69 217 A 1 
ATOM 1739 C CB  . GLU A 1 217 ? -9.166  19.186  0.009   1.00 94.62 217 A 1 
ATOM 1740 C CG  . GLU A 1 217 ? -8.062  19.716  0.943   1.00 91.28 217 A 1 
ATOM 1741 C CD  . GLU A 1 217 ? -6.914  20.341  0.143   1.00 90.45 217 A 1 
ATOM 1742 O OE1 . GLU A 1 217 ? -6.754  21.581  0.189   1.00 82.14 217 A 1 
ATOM 1743 O OE2 . GLU A 1 217 ? -6.169  19.599  -0.530  1.00 83.14 217 A 1 
ATOM 1744 N N   . ASN A 1 218 ? -11.747 17.258  -0.808  1.00 96.03 218 A 1 
ATOM 1745 C CA  . ASN A 1 218 ? -12.943 16.983  -1.610  1.00 95.94 218 A 1 
ATOM 1746 C C   . ASN A 1 218 ? -14.033 16.212  -0.839  1.00 96.02 218 A 1 
ATOM 1747 O O   . ASN A 1 218 ? -15.007 15.763  -1.436  1.00 94.80 218 A 1 
ATOM 1748 C CB  . ASN A 1 218 ? -12.529 16.329  -2.936  1.00 96.03 218 A 1 
ATOM 1749 C CG  . ASN A 1 218 ? -11.889 17.329  -3.880  1.00 95.28 218 A 1 
ATOM 1750 O OD1 . ASN A 1 218 ? -12.552 17.991  -4.657  1.00 89.07 218 A 1 
ATOM 1751 N ND2 . ASN A 1 218 ? -10.591 17.485  -3.843  1.00 89.77 218 A 1 
ATOM 1752 N N   . GLY A 1 219 ? -13.904 16.077  0.481   1.00 96.22 219 A 1 
ATOM 1753 C CA  . GLY A 1 219 ? -14.948 15.523  1.349   1.00 95.69 219 A 1 
ATOM 1754 C C   . GLY A 1 219 ? -14.952 13.997  1.486   1.00 95.78 219 A 1 
ATOM 1755 O O   . GLY A 1 219 ? -15.869 13.459  2.109   1.00 94.28 219 A 1 
ATOM 1756 N N   . TYR A 1 220 ? -13.952 13.286  0.962   1.00 95.69 220 A 1 
ATOM 1757 C CA  . TYR A 1 220 ? -13.840 11.842  1.160   1.00 95.44 220 A 1 
ATOM 1758 C C   . TYR A 1 220 ? -13.391 11.508  2.578   1.00 94.79 220 A 1 
ATOM 1759 O O   . TYR A 1 220 ? -12.493 12.130  3.157   1.00 93.09 220 A 1 
ATOM 1760 C CB  . TYR A 1 220 ? -12.912 11.191  0.130   1.00 95.82 220 A 1 
ATOM 1761 C CG  . TYR A 1 220 ? -13.438 11.270  -1.287  1.00 96.46 220 A 1 
ATOM 1762 C CD1 . TYR A 1 220 ? -14.327 10.288  -1.773  1.00 94.56 220 A 1 
ATOM 1763 C CD2 . TYR A 1 220 ? -13.073 12.353  -2.104  1.00 95.06 220 A 1 
ATOM 1764 C CE1 . TYR A 1 220 ? -14.858 10.400  -3.069  1.00 94.40 220 A 1 
ATOM 1765 C CE2 . TYR A 1 220 ? -13.608 12.474  -3.399  1.00 94.77 220 A 1 
ATOM 1766 C CZ  . TYR A 1 220 ? -14.505 11.502  -3.879  1.00 95.71 220 A 1 
ATOM 1767 O OH  . TYR A 1 220 ? -15.037 11.647  -5.121  1.00 94.95 220 A 1 
ATOM 1768 N N   . THR A 1 221 ? -14.005 10.467  3.139   1.00 94.57 221 A 1 
ATOM 1769 C CA  . THR A 1 221 ? -13.662 9.947   4.465   1.00 94.14 221 A 1 
ATOM 1770 C C   . THR A 1 221 ? -12.646 8.815   4.336   1.00 95.45 221 A 1 
ATOM 1771 O O   . THR A 1 221 ? -12.870 7.842   3.617   1.00 94.71 221 A 1 
ATOM 1772 C CB  . THR A 1 221 ? -14.923 9.479   5.198   1.00 91.45 221 A 1 
ATOM 1773 O OG1 . THR A 1 221 ? -15.781 10.584  5.391   1.00 83.21 221 A 1 
ATOM 1774 C CG2 . THR A 1 221 ? -14.620 8.925   6.581   1.00 80.18 221 A 1 
ATOM 1775 N N   . ILE A 1 222 ? -11.546 8.915   5.085   1.00 96.08 222 A 1 
ATOM 1776 C CA  . ILE A 1 222 ? -10.489 7.902   5.151   1.00 96.29 222 A 1 
ATOM 1777 C C   . ILE A 1 222 ? -10.533 7.231   6.526   1.00 96.38 222 A 1 
ATOM 1778 O O   . ILE A 1 222 ? -10.137 7.830   7.530   1.00 95.92 222 A 1 
ATOM 1779 C CB  . ILE A 1 222 ? -9.101  8.509   4.837   1.00 96.08 222 A 1 
ATOM 1780 C CG1 . ILE A 1 222 ? -9.107  9.309   3.510   1.00 95.37 222 A 1 
ATOM 1781 C CG2 . ILE A 1 222 ? -8.053  7.380   4.807   1.00 95.44 222 A 1 
ATOM 1782 C CD1 . ILE A 1 222 ? -7.771  9.978   3.169   1.00 93.77 222 A 1 
ATOM 1783 N N   . LYS A 1 223 ? -10.994 5.978   6.583   1.00 97.79 223 A 1 
ATOM 1784 C CA  . LYS A 1 223 ? -10.979 5.160   7.801   1.00 98.01 223 A 1 
ATOM 1785 C C   . LYS A 1 223 ? -9.555  4.701   8.090   1.00 98.15 223 A 1 
ATOM 1786 O O   . LYS A 1 223 ? -8.875  4.192   7.205   1.00 97.86 223 A 1 
ATOM 1787 C CB  . LYS A 1 223 ? -11.930 3.966   7.621   1.00 97.63 223 A 1 
ATOM 1788 C CG  . LYS A 1 223 ? -12.166 3.142   8.898   1.00 96.05 223 A 1 
ATOM 1789 C CD  . LYS A 1 223 ? -13.073 3.887   9.885   1.00 93.26 223 A 1 
ATOM 1790 C CE  . LYS A 1 223 ? -13.542 2.956   11.005  1.00 88.44 223 A 1 
ATOM 1791 N NZ  . LYS A 1 223 ? -14.845 3.415   11.571  1.00 79.97 223 A 1 
ATOM 1792 N N   . ALA A 1 224 ? -9.106  4.834   9.334   1.00 97.81 224 A 1 
ATOM 1793 C CA  . ALA A 1 224 ? -7.792  4.384   9.767   1.00 97.77 224 A 1 
ATOM 1794 C C   . ALA A 1 224 ? -7.903  3.136   10.653  1.00 97.99 224 A 1 
ATOM 1795 O O   . ALA A 1 224 ? -8.453  3.190   11.756  1.00 97.63 224 A 1 
ATOM 1796 C CB  . ALA A 1 224 ? -7.071  5.545   10.460  1.00 97.14 224 A 1 
ATOM 1797 N N   . GLY A 1 225 ? -7.333  2.019   10.189  1.00 97.89 225 A 1 
ATOM 1798 C CA  . GLY A 1 225 ? -7.059  0.853   11.022  1.00 97.79 225 A 1 
ATOM 1799 C C   . GLY A 1 225 ? -5.773  1.073   11.824  1.00 97.67 225 A 1 
ATOM 1800 O O   . GLY A 1 225 ? -4.749  1.460   11.265  1.00 97.11 225 A 1 
ATOM 1801 N N   . ILE A 1 226 ? -5.814  0.847   13.136  1.00 97.56 226 A 1 
ATOM 1802 C CA  . ILE A 1 226 ? -4.653  1.042   14.015  1.00 97.42 226 A 1 
ATOM 1803 C C   . ILE A 1 226 ? -3.898  -0.284  14.137  1.00 97.37 226 A 1 
ATOM 1804 O O   . ILE A 1 226 ? -4.372  -1.220  14.777  1.00 96.66 226 A 1 
ATOM 1805 C CB  . ILE A 1 226 ? -5.065  1.635   15.382  1.00 97.02 226 A 1 
ATOM 1806 C CG1 . ILE A 1 226 ? -5.805  2.984   15.200  1.00 95.94 226 A 1 
ATOM 1807 C CG2 . ILE A 1 226 ? -3.812  1.818   16.264  1.00 96.18 226 A 1 
ATOM 1808 C CD1 . ILE A 1 226 ? -6.395  3.559   16.494  1.00 92.80 226 A 1 
ATOM 1809 N N   . SER A 1 227 ? -2.718  -0.359  13.521  1.00 97.32 227 A 1 
ATOM 1810 C CA  . SER A 1 227 ? -1.810  -1.507  13.601  1.00 96.88 227 A 1 
ATOM 1811 C C   . SER A 1 227 ? -0.722  -1.258  14.642  1.00 96.48 227 A 1 
ATOM 1812 O O   . SER A 1 227 ? -0.220  -0.146  14.770  1.00 95.36 227 A 1 
ATOM 1813 C CB  . SER A 1 227 ? -1.178  -1.777  12.230  1.00 96.11 227 A 1 
ATOM 1814 O OG  . SER A 1 227 ? -0.360  -2.928  12.293  1.00 92.90 227 A 1 
ATOM 1815 N N   . HIS A 1 228 ? -0.324  -2.307  15.355  1.00 96.12 228 A 1 
ATOM 1816 C CA  . HIS A 1 228 ? 0.850   -2.285  16.237  1.00 95.08 228 A 1 
ATOM 1817 C C   . HIS A 1 228 ? 2.058   -3.003  15.619  1.00 94.31 228 A 1 
ATOM 1818 O O   . HIS A 1 228 ? 3.159   -2.931  16.161  1.00 91.48 228 A 1 
ATOM 1819 C CB  . HIS A 1 228 ? 0.469   -2.844  17.609  1.00 94.39 228 A 1 
ATOM 1820 C CG  . HIS A 1 228 ? -0.511  -1.946  18.329  1.00 93.43 228 A 1 
ATOM 1821 N ND1 . HIS A 1 228 ? -0.196  -0.792  19.010  1.00 81.92 228 A 1 
ATOM 1822 C CD2 . HIS A 1 228 ? -1.871  -2.094  18.391  1.00 82.50 228 A 1 
ATOM 1823 C CE1 . HIS A 1 228 ? -1.337  -0.262  19.480  1.00 84.17 228 A 1 
ATOM 1824 N NE2 . HIS A 1 228 ? -2.389  -1.022  19.124  1.00 85.83 228 A 1 
ATOM 1825 N N   . GLU A 1 229 ? 1.859   -3.652  14.471  1.00 94.36 229 A 1 
ATOM 1826 C CA  . GLU A 1 229 ? 2.914   -4.328  13.724  1.00 93.30 229 A 1 
ATOM 1827 C C   . GLU A 1 229 ? 3.857   -3.318  13.066  1.00 92.37 229 A 1 
ATOM 1828 O O   . GLU A 1 229 ? 3.426   -2.284  12.546  1.00 89.53 229 A 1 
ATOM 1829 C CB  . GLU A 1 229 ? 2.304   -5.239  12.651  1.00 91.96 229 A 1 
ATOM 1830 C CG  . GLU A 1 229 ? 1.357   -6.313  13.200  1.00 85.98 229 A 1 
ATOM 1831 C CD  . GLU A 1 229 ? 2.029   -7.371  14.083  1.00 81.98 229 A 1 
ATOM 1832 O OE1 . GLU A 1 229 ? 1.257   -8.192  14.637  1.00 72.90 229 A 1 
ATOM 1833 O OE2 . GLU A 1 229 ? 3.279   -7.384  14.173  1.00 72.09 229 A 1 
ATOM 1834 N N   . GLU A 1 230 ? 5.142   -3.640  13.066  1.00 90.18 230 A 1 
ATOM 1835 C CA  . GLU A 1 230 ? 6.122   -2.857  12.318  1.00 87.71 230 A 1 
ATOM 1836 C C   . GLU A 1 230 ? 6.055   -3.181  10.822  1.00 87.38 230 A 1 
ATOM 1837 O O   . GLU A 1 230 ? 5.903   -4.335  10.420  1.00 83.21 230 A 1 
ATOM 1838 C CB  . GLU A 1 230 ? 7.550   -3.062  12.852  1.00 84.37 230 A 1 
ATOM 1839 C CG  . GLU A 1 230 ? 7.818   -2.393  14.217  1.00 76.35 230 A 1 
ATOM 1840 C CD  . GLU A 1 230 ? 7.683   -0.853  14.206  1.00 75.23 230 A 1 
ATOM 1841 O OE1 . GLU A 1 230 ? 7.631   -0.244  15.300  1.00 69.22 230 A 1 
ATOM 1842 O OE2 . GLU A 1 230 ? 7.506   -0.209  13.138  1.00 69.07 230 A 1 
ATOM 1843 N N   . THR A 1 231 ? 6.226   -2.142  10.005  1.00 87.98 231 A 1 
ATOM 1844 C CA  . THR A 1 231 ? 6.478   -2.260  8.568   1.00 86.48 231 A 1 
ATOM 1845 C C   . THR A 1 231 ? 7.922   -1.884  8.287   1.00 86.99 231 A 1 
ATOM 1846 O O   . THR A 1 231 ? 8.474   -0.968  8.904   1.00 83.62 231 A 1 
ATOM 1847 C CB  . THR A 1 231 ? 5.515   -1.412  7.721   1.00 82.96 231 A 1 
ATOM 1848 O OG1 . THR A 1 231 ? 5.555   -0.049  8.079   1.00 74.31 231 A 1 
ATOM 1849 C CG2 . THR A 1 231 ? 4.077   -1.874  7.909   1.00 73.19 231 A 1 
ATOM 1850 N N   . ILE A 1 232 ? 8.556   -2.610  7.383   1.00 87.67 232 A 1 
ATOM 1851 C CA  . ILE A 1 232 ? 9.930   -2.343  6.959   1.00 87.56 232 A 1 
ATOM 1852 C C   . ILE A 1 232 ? 9.893   -2.136  5.452   1.00 88.82 232 A 1 
ATOM 1853 O O   . ILE A 1 232 ? 9.999   -3.092  4.679   1.00 86.34 232 A 1 
ATOM 1854 C CB  . ILE A 1 232 ? 10.898  -3.464  7.404   1.00 84.99 232 A 1 
ATOM 1855 C CG1 . ILE A 1 232 ? 10.825  -3.695  8.934   1.00 79.78 232 A 1 
ATOM 1856 C CG2 . ILE A 1 232 ? 12.337  -3.096  6.983   1.00 78.95 232 A 1 
ATOM 1857 C CD1 . ILE A 1 232 ? 11.667  -4.881  9.427   1.00 73.05 232 A 1 
ATOM 1858 N N   . GLY A 1 233 ? 9.726   -0.885  5.047   1.00 88.86 233 A 1 
ATOM 1859 C CA  . GLY A 1 233 ? 9.851   -0.472  3.657   1.00 88.98 233 A 1 
ATOM 1860 C C   . GLY A 1 233 ? 11.312  -0.473  3.211   1.00 90.66 233 A 1 
ATOM 1861 O O   . GLY A 1 233 ? 12.221  -0.155  3.987   1.00 89.30 233 A 1 
ATOM 1862 N N   . ILE A 1 234 ? 11.550  -0.820  1.952   1.00 91.42 234 A 1 
ATOM 1863 C CA  . ILE A 1 234 ? 12.876  -0.817  1.330   1.00 92.58 234 A 1 
ATOM 1864 C C   . ILE A 1 234 ? 12.925  0.301   0.294   1.00 92.34 234 A 1 
ATOM 1865 O O   . ILE A 1 234 ? 12.485  0.148   -0.844  1.00 90.06 234 A 1 
ATOM 1866 C CB  . ILE A 1 234 ? 13.224  -2.199  0.750   1.00 92.44 234 A 1 
ATOM 1867 C CG1 . ILE A 1 234 ? 13.208  -3.258  1.873   1.00 91.20 234 A 1 
ATOM 1868 C CG2 . ILE A 1 234 ? 14.611  -2.144  0.074   1.00 91.31 234 A 1 
ATOM 1869 C CD1 . ILE A 1 234 ? 13.436  -4.687  1.385   1.00 86.93 234 A 1 
ATOM 1870 N N   . ASP A 1 235 ? 13.471  1.437   0.691   1.00 91.27 235 A 1 
ATOM 1871 C CA  . ASP A 1 235 ? 13.519  2.641   -0.141  1.00 90.88 235 A 1 
ATOM 1872 C C   . ASP A 1 235 ? 14.886  2.854   -0.807  1.00 91.85 235 A 1 
ATOM 1873 O O   . ASP A 1 235 ? 14.990  3.459   -1.877  1.00 89.24 235 A 1 
ATOM 1874 C CB  . ASP A 1 235 ? 13.122  3.836   0.737   1.00 88.86 235 A 1 
ATOM 1875 C CG  . ASP A 1 235 ? 11.694  4.329   0.499   1.00 83.09 235 A 1 
ATOM 1876 O OD1 . ASP A 1 235 ? 11.099  3.975   -0.542  1.00 79.39 235 A 1 
ATOM 1877 O OD2 . ASP A 1 235 ? 11.339  5.338   1.151   1.00 77.72 235 A 1 
ATOM 1878 N N   . THR A 1 236 ? 15.940  2.330   -0.179  1.00 91.82 236 A 1 
ATOM 1879 C CA  . THR A 1 236 ? 17.345  2.522   -0.556  1.00 92.17 236 A 1 
ATOM 1880 C C   . THR A 1 236 ? 18.106  1.190   -0.597  1.00 93.45 236 A 1 
ATOM 1881 O O   . THR A 1 236 ? 17.680  0.198   0.008   1.00 93.53 236 A 1 
ATOM 1882 C CB  . THR A 1 236 ? 18.037  3.483   0.421   1.00 91.32 236 A 1 
ATOM 1883 O OG1 . THR A 1 236 ? 18.119  2.901   1.700   1.00 89.69 236 A 1 
ATOM 1884 C CG2 . THR A 1 236 ? 17.342  4.836   0.551   1.00 88.26 236 A 1 
ATOM 1885 N N   . PRO A 1 237 ? 19.273  1.129   -1.268  1.00 92.84 237 A 1 
ATOM 1886 C CA  . PRO A 1 237 ? 20.166  -0.031  -1.188  1.00 92.87 237 A 1 
ATOM 1887 C C   . PRO A 1 237 ? 20.622  -0.366  0.242   1.00 93.45 237 A 1 
ATOM 1888 O O   . PRO A 1 237 ? 20.872  -1.527  0.562   1.00 92.71 237 A 1 
ATOM 1889 C CB  . PRO A 1 237 ? 21.358  0.325   -2.083  1.00 92.17 237 A 1 
ATOM 1890 C CG  . PRO A 1 237 ? 20.773  1.314   -3.090  1.00 91.18 237 A 1 
ATOM 1891 C CD  . PRO A 1 237 ? 19.767  2.092   -2.247  1.00 92.29 237 A 1 
ATOM 1892 N N   . GLU A 1 238 ? 20.719  0.629   1.117   1.00 91.79 238 A 1 
ATOM 1893 C CA  . GLU A 1 238 ? 21.041  0.451   2.535   1.00 91.52 238 A 1 
ATOM 1894 C C   . GLU A 1 238 ? 19.913  -0.261  3.293   1.00 92.14 238 A 1 
ATOM 1895 O O   . GLU A 1 238 ? 20.195  -1.142  4.110   1.00 91.57 238 A 1 
ATOM 1896 C CB  . GLU A 1 238 ? 21.342  1.812   3.189   1.00 90.99 238 A 1 
ATOM 1897 C CG  . GLU A 1 238 ? 22.705  2.418   2.790   1.00 81.98 238 A 1 
ATOM 1898 C CD  . GLU A 1 238 ? 22.876  2.619   1.283   1.00 75.02 238 A 1 
ATOM 1899 O OE1 . GLU A 1 238 ? 23.919  2.129   0.768   1.00 67.18 238 A 1 
ATOM 1900 O OE2 . GLU A 1 238 ? 21.936  3.130   0.635   1.00 67.15 238 A 1 
ATOM 1901 N N   . ASP A 1 239 ? 18.649  0.070   3.000   1.00 92.55 239 A 1 
ATOM 1902 C CA  . ASP A 1 239 ? 17.493  -0.621  3.578   1.00 92.05 239 A 1 
ATOM 1903 C C   . ASP A 1 239 ? 17.439  -2.073  3.108   1.00 93.41 239 A 1 
ATOM 1904 O O   . ASP A 1 239 ? 17.230  -2.973  3.923   1.00 93.30 239 A 1 
ATOM 1905 C CB  . ASP A 1 239 ? 16.192  0.105   3.228   1.00 90.67 239 A 1 
ATOM 1906 C CG  . ASP A 1 239 ? 16.205  1.557   3.688   1.00 88.88 239 A 1 
ATOM 1907 O OD1 . ASP A 1 239 ? 16.697  1.814   4.817   1.00 85.93 239 A 1 
ATOM 1908 O OD2 . ASP A 1 239 ? 15.833  2.401   2.843   1.00 85.19 239 A 1 
ATOM 1909 N N   . MET A 1 240 ? 17.755  -2.332  1.832   1.00 93.41 240 A 1 
ATOM 1910 C CA  . MET A 1 240 ? 17.892  -3.693  1.308   1.00 93.93 240 A 1 
ATOM 1911 C C   . MET A 1 240 ? 18.940  -4.495  2.091   1.00 94.50 240 A 1 
ATOM 1912 O O   . MET A 1 240 ? 18.670  -5.622  2.506   1.00 93.99 240 A 1 
ATOM 1913 C CB  . MET A 1 240 ? 18.243  -3.652  -0.187  1.00 93.58 240 A 1 
ATOM 1914 C CG  . MET A 1 240 ? 18.424  -5.057  -0.775  1.00 91.91 240 A 1 
ATOM 1915 S SD  . MET A 1 240 ? 16.958  -6.121  -0.680  1.00 90.44 240 A 1 
ATOM 1916 C CE  . MET A 1 240 ? 16.123  -5.577  -2.181  1.00 82.08 240 A 1 
ATOM 1917 N N   . LYS A 1 241 ? 20.117  -3.931  2.360   1.00 93.45 241 A 1 
ATOM 1918 C CA  . LYS A 1 241 ? 21.152  -4.613  3.160   1.00 92.87 241 A 1 
ATOM 1919 C C   . LYS A 1 241 ? 20.663  -4.961  4.568   1.00 93.08 241 A 1 
ATOM 1920 O O   . LYS A 1 241 ? 21.009  -6.023  5.084   1.00 92.52 241 A 1 
ATOM 1921 C CB  . LYS A 1 241 ? 22.414  -3.744  3.257   1.00 92.96 241 A 1 
ATOM 1922 C CG  . LYS A 1 241 ? 23.196  -3.635  1.940   1.00 87.50 241 A 1 
ATOM 1923 C CD  . LYS A 1 241 ? 24.251  -2.526  2.062   1.00 83.76 241 A 1 
ATOM 1924 C CE  . LYS A 1 241 ? 24.895  -2.220  0.707   1.00 77.99 241 A 1 
ATOM 1925 N NZ  . LYS A 1 241 ? 25.552  -0.884  0.711   1.00 68.77 241 A 1 
ATOM 1926 N N   . LYS A 1 242 ? 19.874  -4.084  5.202   1.00 92.93 242 A 1 
ATOM 1927 C CA  . LYS A 1 242 ? 19.253  -4.360  6.509   1.00 91.53 242 A 1 
ATOM 1928 C C   . LYS A 1 242 ? 18.216  -5.474  6.399   1.00 92.29 242 A 1 
ATOM 1929 O O   . LYS A 1 242 ? 18.255  -6.411  7.192   1.00 91.33 242 A 1 
ATOM 1930 C CB  . LYS A 1 242 ? 18.607  -3.092  7.082   1.00 90.68 242 A 1 
ATOM 1931 C CG  . LYS A 1 242 ? 19.607  -1.986  7.461   1.00 85.51 242 A 1 
ATOM 1932 C CD  . LYS A 1 242 ? 18.819  -0.717  7.799   1.00 81.41 242 A 1 
ATOM 1933 C CE  . LYS A 1 242 ? 19.711  0.503   8.019   1.00 75.36 242 A 1 
ATOM 1934 N NZ  . LYS A 1 242 ? 18.887  1.741   8.021   1.00 68.73 242 A 1 
ATOM 1935 N N   . ALA A 1 243 ? 17.346  -5.419  5.383   1.00 92.52 243 A 1 
ATOM 1936 C CA  . ALA A 1 243 ? 16.325  -6.427  5.130   1.00 92.08 243 A 1 
ATOM 1937 C C   . ALA A 1 243 ? 16.924  -7.822  4.895   1.00 92.41 243 A 1 
ATOM 1938 O O   . ALA A 1 243 ? 16.461  -8.804  5.471   1.00 91.89 243 A 1 
ATOM 1939 C CB  . ALA A 1 243 ? 15.498  -5.960  3.934   1.00 91.87 243 A 1 
ATOM 1940 N N   . LEU A 1 244 ? 18.014  -7.921  4.123   1.00 93.40 244 A 1 
ATOM 1941 C CA  . LEU A 1 244 ? 18.720  -9.183  3.878   1.00 92.67 244 A 1 
ATOM 1942 C C   . LEU A 1 244 ? 19.304  -9.790  5.158   1.00 92.28 244 A 1 
ATOM 1943 O O   . LEU A 1 244 ? 19.264  -11.007 5.322   1.00 90.72 244 A 1 
ATOM 1944 C CB  . LEU A 1 244 ? 19.827  -8.954  2.838   1.00 92.83 244 A 1 
ATOM 1945 C CG  . LEU A 1 244 ? 19.317  -8.693  1.409   1.00 91.25 244 A 1 
ATOM 1946 C CD1 . LEU A 1 244 ? 20.499  -8.335  0.511   1.00 88.40 244 A 1 
ATOM 1947 C CD2 . LEU A 1 244 ? 18.604  -9.899  0.816   1.00 89.53 244 A 1 
ATOM 1948 N N   . LYS A 1 245 ? 19.799  -8.967  6.089   1.00 91.92 245 A 1 
ATOM 1949 C CA  . LYS A 1 245 ? 20.253  -9.452  7.404   1.00 90.49 245 A 1 
ATOM 1950 C C   . LYS A 1 245 ? 19.108  -10.028 8.230   1.00 89.70 245 A 1 
ATOM 1951 O O   . LYS A 1 245 ? 19.315  -11.014 8.926   1.00 87.23 245 A 1 
ATOM 1952 C CB  . LYS A 1 245 ? 20.937  -8.336  8.195   1.00 90.91 245 A 1 
ATOM 1953 C CG  . LYS A 1 245 ? 22.293  -7.936  7.611   1.00 86.19 245 A 1 
ATOM 1954 C CD  . LYS A 1 245 ? 22.869  -6.771  8.418   1.00 81.92 245 A 1 
ATOM 1955 C CE  . LYS A 1 245 ? 24.212  -6.342  7.838   1.00 76.48 245 A 1 
ATOM 1956 N NZ  . LYS A 1 245 ? 24.840  -5.285  8.671   1.00 67.38 245 A 1 
ATOM 1957 N N   . ILE A 1 246 ? 17.918  -9.429  8.153   1.00 90.47 246 A 1 
ATOM 1958 C CA  . ILE A 1 246 ? 16.720  -9.949  8.820   1.00 88.39 246 A 1 
ATOM 1959 C C   . ILE A 1 246 ? 16.352  -11.308 8.223   1.00 88.01 246 A 1 
ATOM 1960 O O   . ILE A 1 246 ? 16.207  -12.260 8.973   1.00 85.40 246 A 1 
ATOM 1961 C CB  . ILE A 1 246 ? 15.563  -8.929  8.761   1.00 87.67 246 A 1 
ATOM 1962 C CG1 . ILE A 1 246 ? 15.941  -7.653  9.552   1.00 85.56 246 A 1 
ATOM 1963 C CG2 . ILE A 1 246 ? 14.266  -9.532  9.321   1.00 84.76 246 A 1 
ATOM 1964 C CD1 . ILE A 1 246 ? 14.997  -6.473  9.308   1.00 79.22 246 A 1 
ATOM 1965 N N   . PHE A 1 247 ? 16.294  -11.433 6.891   1.00 87.21 247 A 1 
ATOM 1966 C CA  . PHE A 1 247 ? 16.009  -12.710 6.226   1.00 85.20 247 A 1 
ATOM 1967 C C   . PHE A 1 247 ? 17.029  -13.809 6.535   1.00 83.96 247 A 1 
ATOM 1968 O O   . PHE A 1 247 ? 16.640  -14.963 6.638   1.00 79.11 247 A 1 
ATOM 1969 C CB  . PHE A 1 247 ? 15.930  -12.512 4.705   1.00 84.48 247 A 1 
ATOM 1970 C CG  . PHE A 1 247 ? 14.562  -12.116 4.205   1.00 83.27 247 A 1 
ATOM 1971 C CD1 . PHE A 1 247 ? 13.508  -13.045 4.254   1.00 79.48 247 A 1 
ATOM 1972 C CD2 . PHE A 1 247 ? 14.339  -10.840 3.670   1.00 80.25 247 A 1 
ATOM 1973 C CE1 . PHE A 1 247 ? 12.233  -12.688 3.787   1.00 77.86 247 A 1 
ATOM 1974 C CE2 . PHE A 1 247 ? 13.063  -10.485 3.206   1.00 78.34 247 A 1 
ATOM 1975 C CZ  . PHE A 1 247 ? 12.007  -11.407 3.266   1.00 77.52 247 A 1 
ATOM 1976 N N   . ALA A 1 248 ? 18.310  -13.478 6.684   1.00 87.08 248 A 1 
ATOM 1977 C CA  . ALA A 1 248 ? 19.353  -14.456 6.998   1.00 85.35 248 A 1 
ATOM 1978 C C   . ALA A 1 248 ? 19.240  -15.055 8.413   1.00 85.03 248 A 1 
ATOM 1979 O O   . ALA A 1 248 ? 19.870  -16.075 8.689   1.00 80.58 248 A 1 
ATOM 1980 C CB  . ALA A 1 248 ? 20.714  -13.786 6.785   1.00 83.83 248 A 1 
ATOM 1981 N N   . ASN A 1 249 ? 18.475  -14.422 9.298   1.00 84.44 249 A 1 
ATOM 1982 C CA  . ASN A 1 249 ? 18.243  -14.880 10.668  1.00 81.74 249 A 1 
ATOM 1983 C C   . ASN A 1 249 ? 16.965  -15.734 10.819  1.00 79.47 249 A 1 
ATOM 1984 O O   . ASN A 1 249 ? 16.660  -16.149 11.936  1.00 75.25 249 A 1 
ATOM 1985 C CB  . ASN A 1 249 ? 18.214  -13.651 11.588  1.00 80.69 249 A 1 
ATOM 1986 C CG  . ASN A 1 249 ? 19.553  -12.939 11.733  1.00 77.36 249 A 1 
ATOM 1987 O OD1 . ASN A 1 249 ? 20.635  -13.472 11.576  1.00 72.15 249 A 1 
ATOM 1988 N ND2 . ASN A 1 249 ? 19.522  -11.675 12.089  1.00 71.99 249 A 1 
ATOM 1989 N N   . PHE A 1 250 ? 16.229  -15.973 9.723   1.00 80.87 250 A 1 
ATOM 1990 C CA  . PHE A 1 250 ? 15.079  -16.882 9.642   1.00 75.07 250 A 1 
ATOM 1991 C C   . PHE A 1 250 ? 15.435  -18.120 8.816   1.00 68.94 250 A 1 
ATOM 1992 O O   . PHE A 1 250 ? 14.874  -19.194 9.144   1.00 62.29 250 A 1 
ATOM 1993 C CB  . PHE A 1 250 ? 13.888  -16.165 9.001   1.00 69.67 250 A 1 
ATOM 1994 C CG  . PHE A 1 250 ? 13.198  -15.142 9.884   1.00 66.75 250 A 1 
ATOM 1995 C CD1 . PHE A 1 250 ? 12.328  -15.573 10.899  1.00 66.80 250 A 1 
ATOM 1996 C CD2 . PHE A 1 250 ? 13.410  -13.769 9.683   1.00 64.97 250 A 1 
ATOM 1997 C CE1 . PHE A 1 250 ? 11.669  -14.634 11.709  1.00 61.41 250 A 1 
ATOM 1998 C CE2 . PHE A 1 250 ? 12.753  -12.831 10.494  1.00 64.15 250 A 1 
ATOM 1999 C CZ  . PHE A 1 250 ? 11.883  -13.265 11.507  1.00 58.93 250 A 1 
ATOM 2000 O OXT . PHE A 1 250 ? 16.216  -17.964 7.877   1.00 60.08 250 A 1 
#
