# 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_if10140
#
_entry.id if10140
#
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 ASN 2   
1 n GLU 3   
1 n GLY 4   
1 n LEU 5   
1 n ARG 6   
1 n GLN 7   
1 n ASP 8   
1 n PHE 9   
1 n THR 10  
1 n GLY 11  
1 n LEU 12  
1 n GLU 13  
1 n GLN 14  
1 n ILE 15  
1 n ASN 16  
1 n TYR 17  
1 n CYS 18  
1 n GLY 19  
1 n TYR 20  
1 n CYS 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n ARG 25  
1 n ILE 26  
1 n VAL 27  
1 n VAL 28  
1 n LEU 29  
1 n PRO 30  
1 n LYS 31  
1 n ALA 32  
1 n ASP 33  
1 n LYS 34  
1 n GLU 35  
1 n CYS 36  
1 n TRP 37  
1 n ILE 38  
1 n MET 39  
1 n SER 40  
1 n ASP 41  
1 n PHE 42  
1 n SER 43  
1 n ASP 44  
1 n ASN 45  
1 n PHE 46  
1 n ASP 47  
1 n GLU 48  
1 n ILE 49  
1 n SER 50  
1 n GLY 51  
1 n LEU 52  
1 n LEU 53  
1 n GLN 54  
1 n LYS 55  
1 n GLY 56  
1 n LYS 57  
1 n ALA 58  
1 n LYS 59  
1 n ASP 60  
1 n PHE 61  
1 n VAL 62  
1 n ILE 63  
1 n ALA 64  
1 n VAL 65  
1 n GLN 66  
1 n LYS 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n ALA 71  
1 n GLY 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n ASP 77  
1 n ILE 78  
1 n LEU 79  
1 n GLU 80  
1 n LYS 81  
1 n GLY 82  
1 n LEU 83  
1 n ILE 84  
1 n ALA 85  
1 n GLY 86  
1 n MET 87  
1 n ASN 88  
1 n ILE 89  
1 n ILE 90  
1 n GLY 91  
1 n GLY 92  
1 n LYS 93  
1 n PHE 94  
1 n LYS 95  
1 n ARG 96  
1 n GLY 97  
1 n GLU 98  
1 n VAL 99  
1 n PHE 100 
1 n VAL 101 
1 n PRO 102 
1 n GLU 103 
1 n VAL 104 
1 n LEU 105 
1 n ILE 106 
1 n ALA 107 
1 n ALA 108 
1 n ARG 109 
1 n ALA 110 
1 n MET 111 
1 n ASN 112 
1 n ASN 113 
1 n ALA 114 
1 n SER 115 
1 n ALA 116 
1 n THR 117 
1 n LEU 118 
1 n LYS 119 
1 n PRO 120 
1 n ALA 121 
1 n LEU 122 
1 n ILE 123 
1 n LYS 124 
1 n ALA 125 
1 n GLY 126 
1 n VAL 127 
1 n LYS 128 
1 n PRO 129 
1 n VAL 130 
1 n GLY 131 
1 n GLN 132 
1 n ALA 133 
1 n ILE 134 
1 n ILE 135 
1 n CYS 136 
1 n THR 137 
1 n VAL 138 
1 n LYS 139 
1 n GLY 140 
1 n ASP 141 
1 n LEU 142 
1 n HIS 143 
1 n ASP 144 
1 n ILE 145 
1 n GLY 146 
1 n LYS 147 
1 n ASN 148 
1 n LEU 149 
1 n VAL 150 
1 n LYS 151 
1 n MET 152 
1 n MET 153 
1 n ILE 154 
1 n GLU 155 
1 n GLY 156 
1 n LYS 157 
1 n GLY 158 
1 n ILE 159 
1 n GLU 160 
1 n VAL 161 
1 n ASN 162 
1 n ASP 163 
1 n LEU 164 
1 n GLY 165 
1 n VAL 166 
1 n ASP 167 
1 n CYS 168 
1 n ASN 169 
1 n ASP 170 
1 n ALA 171 
1 n LYS 172 
1 n ILE 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n VAL 177 
1 n LYS 178 
1 n SER 179 
1 n SER 180 
1 n SER 181 
1 n ALA 182 
1 n LYS 183 
1 n VAL 184 
1 n LEU 185 
1 n CYS 186 
1 n LEU 187 
1 n SER 188 
1 n ALA 189 
1 n LEU 190 
1 n LEU 191 
1 n THR 192 
1 n THR 193 
1 n THR 194 
1 n MET 195 
1 n MET 196 
1 n SER 197 
1 n LEU 198 
1 n LYS 199 
1 n ASP 200 
1 n VAL 201 
1 n ILE 202 
1 n ASP 203 
1 n ALA 204 
1 n LEU 205 
1 n LYS 206 
1 n ALA 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n ARG 211 
1 n ASP 212 
1 n LYS 213 
1 n VAL 214 
1 n LYS 215 
1 n VAL 216 
1 n MET 217 
1 n VAL 218 
1 n GLY 219 
1 n GLY 220 
1 n ALA 221 
1 n PRO 222 
1 n VAL 223 
1 n THR 224 
1 n GLN 225 
1 n SER 226 
1 n PHE 227 
1 n ALA 228 
1 n ASP 229 
1 n GLU 230 
1 n ILE 231 
1 n GLY 232 
1 n ALA 233 
1 n ASP 234 
1 n ALA 235 
1 n TYR 236 
1 n THR 237 
1 n PRO 238 
1 n ASP 239 
1 n ALA 240 
1 n ALA 241 
1 n SER 242 
1 n ALA 243 
1 n ALA 244 
1 n GLU 245 
1 n VAL 246 
1 n CYS 247 
1 n ARG 248 
1 n THR 249 
1 n PHE 250 
1 n TYR 251 
1 n ASN 252 
1 n LYS 253 
1 n GLU 254 
#
_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 @ 2025-11-15 01:17:06)"
_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 78.49
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
#
_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   ? -69.087 14.126  -26.474 1.00 19.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -68.493 13.333  -27.561 1.00 27.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -67.554 12.361  -26.881 1.00 27.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -66.504 12.785  -26.449 1.00 25.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.783 14.233  -28.590 1.00 27.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -68.796 14.971  -29.473 1.00 24.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.152 16.416  -30.364 1.00 24.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -67.115 15.635  -31.626 1.00 22.50 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -68.161 11.275  -26.413 1.00 18.10 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -68.089 9.895   -26.910 1.00 24.69 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -66.783 9.215   -26.488 1.00 24.20 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -65.713 9.655   -26.884 1.00 22.69 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -68.420 9.783   -28.411 1.00 24.18 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -69.917 9.865   -28.671 1.00 20.45 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -70.654 10.501  -27.937 1.00 18.40 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -70.406 9.242   -29.711 1.00 19.18 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -66.918 8.347   -25.474 1.00 16.12 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -66.976 6.883   -25.633 1.00 20.14 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -65.604 6.307   -26.023 1.00 20.65 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -64.986 6.766   -26.978 1.00 18.93 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -68.069 6.400   -26.603 1.00 20.47 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -69.498 6.595   -26.060 1.00 17.82 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -70.588 6.168   -27.066 1.00 16.10 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -71.768 6.153   -26.639 1.00 15.59 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -70.264 5.926   -28.246 1.00 16.66 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -65.003 5.377   -25.333 1.00 21.35 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -65.547 4.250   -24.580 1.00 27.14 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -65.089 2.944   -25.238 1.00 26.89 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -65.272 2.774   -26.433 1.00 25.66 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -64.599 2.029   -24.413 1.00 18.43 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -64.555 0.571   -24.606 1.00 23.03 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -63.424 -0.064  -25.447 1.00 22.59 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -63.356 0.039   -26.661 1.00 21.58 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -65.954 0.055   -25.003 1.00 22.57 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -67.006 0.260   -23.890 1.00 20.46 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -68.409 0.320   -24.477 1.00 19.30 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -66.953 -0.884  -22.870 1.00 21.84 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -62.608 -0.822  -24.702 1.00 17.88 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -62.285 -2.267  -24.822 1.00 21.22 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -62.296 -2.911  -26.222 1.00 21.21 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -63.339 -2.957  -26.856 1.00 20.44 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -63.288 -3.079  -23.970 1.00 20.94 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -63.144 -2.947  -22.451 1.00 18.35 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -64.183 -3.861  -21.773 1.00 17.08 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -64.034 -3.871  -20.304 1.00 16.26 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -64.776 -4.554  -19.447 1.00 15.57 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -65.782 -5.286  -19.838 1.00 14.99 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -64.514 -4.514  -18.171 1.00 14.99 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -61.238 -3.675  -26.517 1.00 19.48 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -61.260 -5.151  -26.416 1.00 22.03 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -59.915 -5.782  -26.799 1.00 22.23 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -59.264 -5.378  -27.761 1.00 21.22 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -62.384 -5.797  -27.257 1.00 21.47 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -63.583 -6.168  -26.356 1.00 19.08 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -64.815 -6.643  -27.119 1.00 17.17 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -64.925 -6.577  -28.329 1.00 18.01 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -65.818 -7.143  -26.430 1.00 18.38 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? -59.534 -6.782  -25.999 1.00 19.20 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? -58.548 -7.819  -26.304 1.00 21.79 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? -58.914 -8.562  -27.593 1.00 21.09 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? -60.097 -8.806  -27.817 1.00 19.97 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? -58.581 -8.855  -25.166 1.00 20.95 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? -58.270 -8.262  -23.794 1.00 18.54 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? -57.160 -7.704  -23.654 1.00 17.28 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? -59.154 -8.338  -22.910 1.00 17.14 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -57.935 -9.028  -28.351 1.00 17.07 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -57.968 -10.374 -28.929 1.00 18.77 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -56.573 -10.849 -29.374 1.00 18.85 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -55.808 -10.186 -30.061 1.00 17.67 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -59.019 -10.558 -30.049 1.00 17.94 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -60.211 -11.403 -29.596 1.00 15.77 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -60.087 -12.795 -29.438 1.00 14.32 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -61.428 -10.782 -29.247 1.00 14.56 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -61.153 -13.552 -28.910 1.00 14.29 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -62.495 -11.537 -28.722 1.00 14.12 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -62.352 -12.917 -28.542 1.00 15.20 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -56.303 -12.033 -28.913 1.00 18.41 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -55.292 -13.053 -29.210 1.00 20.98 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -54.886 -13.223 -30.677 1.00 21.10 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -55.752 -13.275 -31.546 1.00 19.81 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -55.964 -14.381 -28.822 1.00 19.63 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -57.254 -14.454 -29.400 1.00 17.12 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -56.172 -14.517 -27.309 1.00 16.73 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -53.619 -13.577 -30.874 1.00 20.48 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -53.254 -14.792 -31.615 1.00 23.03 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -52.794 -14.651 -33.067 1.00 22.97 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -53.501 -14.127 -33.918 1.00 21.91 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -51.664 -15.313 -33.320 1.00 18.23 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -51.278 -16.041 -34.537 1.00 20.10 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -50.736 -15.266 -35.757 1.00 19.51 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -51.425 -14.553 -36.469 1.00 18.99 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -52.360 -17.075 -34.899 1.00 19.53 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -52.457 -18.223 -33.870 1.00 17.58 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -53.821 -18.898 -33.948 1.00 16.47 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -51.382 -19.287 -34.106 1.00 18.25 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -49.459 -15.581 -35.993 1.00 16.81 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -48.842 -15.985 -37.261 1.00 18.60 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -48.933 -15.055 -38.480 1.00 18.50 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -49.958 -14.943 -39.148 1.00 17.53 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -49.308 -17.399 -37.661 1.00 18.02 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -48.863 -18.476 -36.661 1.00 15.49 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -49.247 -19.895 -37.107 1.00 14.25 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -48.569 -20.836 -36.625 1.00 12.90 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -50.202 -20.044 -37.895 1.00 14.25 13  A 1 
ATOM 105  N N   . GLN A 1 14  ? -47.754 -14.591 -38.917 1.00 14.84 14  A 1 
ATOM 106  C CA  . GLN A 1 14  ? -47.405 -14.730 -40.329 1.00 17.00 14  A 1 
ATOM 107  C C   . GLN A 1 14  ? -45.897 -14.925 -40.500 1.00 16.95 14  A 1 
ATOM 108  O O   . GLN A 1 14  ? -45.090 -13.997 -40.524 1.00 16.35 14  A 1 
ATOM 109  C CB  . GLN A 1 14  ? -47.989 -13.592 -41.187 1.00 16.65 14  A 1 
ATOM 110  C CG  . GLN A 1 14  ? -49.082 -14.169 -42.105 1.00 14.80 14  A 1 
ATOM 111  C CD  . GLN A 1 14  ? -49.850 -13.113 -42.889 1.00 13.67 14  A 1 
ATOM 112  O OE1 . GLN A 1 14  ? -49.478 -11.957 -43.000 1.00 13.86 14  A 1 
ATOM 113  N NE2 . GLN A 1 14  ? -50.965 -13.474 -43.485 1.00 13.58 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -45.552 -16.200 -40.597 1.00 18.27 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -44.297 -16.687 -41.162 1.00 19.44 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -44.412 -16.511 -42.676 1.00 19.07 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -45.281 -17.120 -43.292 1.00 18.65 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -44.112 -18.177 -40.778 1.00 18.67 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -44.016 -18.357 -39.244 1.00 16.74 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -42.878 -18.778 -41.474 1.00 17.01 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -44.170 -19.815 -38.782 1.00 15.59 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -43.543 -15.709 -43.288 1.00 17.87 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -43.348 -15.774 -44.729 1.00 19.73 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -42.028 -16.475 -45.036 1.00 20.00 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -40.928 -15.982 -44.780 1.00 19.04 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -43.530 -14.400 -45.404 1.00 18.72 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -44.882 -14.256 -46.084 1.00 16.57 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -45.546 -15.208 -46.454 1.00 14.72 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -45.323 -13.043 -46.322 1.00 14.76 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? -42.197 -17.662 -45.580 1.00 16.86 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? -41.191 -18.506 -46.196 1.00 18.57 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? -40.511 -17.794 -47.372 1.00 18.47 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? -41.172 -17.320 -48.295 1.00 17.70 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? -41.902 -19.760 -46.730 1.00 17.94 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? -42.028 -20.917 -45.759 1.00 15.77 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? -41.199 -22.048 -45.944 1.00 14.12 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? -42.968 -20.907 -44.714 1.00 13.91 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? -41.315 -23.161 -45.090 1.00 13.34 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? -43.082 -22.016 -43.850 1.00 13.62 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? -42.256 -23.146 -44.047 1.00 14.12 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? -42.364 -24.222 -43.222 1.00 14.26 17  A 1 
ATOM 142  N N   . CYS A 1 18  ? -39.179 -17.865 -47.406 1.00 16.17 18  A 1 
ATOM 143  C CA  . CYS A 1 18  ? -38.485 -18.059 -48.675 1.00 18.46 18  A 1 
ATOM 144  C C   . CYS A 1 18  ? -37.482 -19.193 -48.477 1.00 19.05 18  A 1 
ATOM 145  O O   . CYS A 1 18  ? -36.430 -19.018 -47.861 1.00 18.53 18  A 1 
ATOM 146  C CB  . CYS A 1 18  ? -37.862 -16.751 -49.164 1.00 17.58 18  A 1 
ATOM 147  S SG  . CYS A 1 18  ? -37.476 -16.930 -50.928 1.00 14.55 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -37.874 -20.377 -48.895 1.00 18.69 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -37.040 -21.561 -48.857 1.00 20.66 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -36.024 -21.538 -49.976 1.00 21.03 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -36.338 -21.089 -51.074 1.00 20.16 19  A 1 
ATOM 152  N N   . TYR A 1 20  ? -34.850 -22.098 -49.732 1.00 21.52 20  A 1 
ATOM 153  C CA  . TYR A 1 20  ? -34.156 -22.930 -50.710 1.00 22.85 20  A 1 
ATOM 154  C C   . TYR A 1 20  ? -33.171 -23.876 -50.006 1.00 23.09 20  A 1 
ATOM 155  O O   . TYR A 1 20  ? -32.210 -23.465 -49.370 1.00 22.19 20  A 1 
ATOM 156  C CB  . TYR A 1 20  ? -33.484 -22.115 -51.840 1.00 21.77 20  A 1 
ATOM 157  C CG  . TYR A 1 20  ? -34.150 -22.356 -53.195 1.00 19.09 20  A 1 
ATOM 158  C CD1 . TYR A 1 20  ? -33.809 -23.483 -53.974 1.00 16.96 20  A 1 
ATOM 159  C CD2 . TYR A 1 20  ? -35.154 -21.479 -53.655 1.00 16.39 20  A 1 
ATOM 160  C CE1 . TYR A 1 20  ? -34.481 -23.739 -55.191 1.00 16.04 20  A 1 
ATOM 161  C CE2 . TYR A 1 20  ? -35.827 -21.734 -54.871 1.00 16.32 20  A 1 
ATOM 162  C CZ  . TYR A 1 20  ? -35.495 -22.868 -55.636 1.00 17.52 20  A 1 
ATOM 163  O OH  . TYR A 1 20  ? -36.152 -23.125 -56.802 1.00 17.67 20  A 1 
ATOM 164  N N   . CYS A 1 21  ? -33.486 -25.157 -50.154 1.00 17.56 21  A 1 
ATOM 165  C CA  . CYS A 1 21  ? -32.618 -26.333 -50.187 1.00 19.88 21  A 1 
ATOM 166  C C   . CYS A 1 21  ? -31.501 -26.533 -49.151 1.00 20.22 21  A 1 
ATOM 167  O O   . CYS A 1 21  ? -30.367 -26.071 -49.261 1.00 19.62 21  A 1 
ATOM 168  C CB  . CYS A 1 21  ? -32.097 -26.503 -51.615 1.00 19.19 21  A 1 
ATOM 169  S SG  . CYS A 1 21  ? -33.449 -27.175 -52.628 1.00 16.13 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -31.801 -27.477 -48.269 1.00 18.65 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -30.872 -28.463 -47.713 1.00 20.80 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -30.177 -29.191 -48.876 1.00 20.81 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -30.838 -29.898 -49.635 1.00 20.40 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -31.703 -29.474 -46.875 1.00 20.31 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -32.357 -28.782 -45.656 1.00 18.12 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -30.856 -30.678 -46.418 1.00 18.62 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -33.481 -29.603 -45.009 1.00 17.21 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? -28.850 -29.064 -48.974 1.00 17.56 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? -27.978 -30.121 -49.495 1.00 21.58 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? -26.540 -29.883 -49.028 1.00 21.25 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? -25.984 -28.793 -49.123 1.00 21.37 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? -28.098 -30.281 -51.024 1.00 20.94 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? -28.791 -31.610 -51.406 1.00 18.36 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? -29.548 -31.471 -52.734 1.00 16.90 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? -27.778 -32.746 -51.553 1.00 18.92 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -25.989 -30.930 -48.457 1.00 24.86 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -24.725 -31.024 -47.752 1.00 26.28 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -23.537 -30.400 -48.496 1.00 26.41 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -23.218 -30.768 -49.625 1.00 25.90 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -24.490 -32.520 -47.524 1.00 24.79 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? -22.773 -29.573 -47.766 1.00 24.08 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -21.342 -29.425 -48.011 1.00 28.20 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -20.645 -29.260 -46.668 1.00 28.57 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -20.741 -28.221 -46.022 1.00 27.57 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -21.058 -28.293 -49.017 1.00 27.68 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -20.076 -28.761 -50.097 1.00 24.28 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -19.906 -27.694 -51.184 1.00 22.32 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -18.986 -28.152 -52.247 1.00 21.42 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -18.664 -27.491 -53.348 1.00 21.34 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -19.161 -26.315 -53.612 1.00 20.04 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -17.830 -28.001 -54.213 1.00 20.74 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -19.990 -30.336 -46.245 1.00 24.97 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -19.021 -30.335 -45.154 1.00 28.32 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -17.907 -29.384 -45.593 1.00 28.58 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -17.029 -29.751 -46.366 1.00 27.87 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -18.519 -31.780 -44.898 1.00 27.74 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -19.681 -32.665 -44.384 1.00 25.85 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -17.344 -31.800 -43.906 1.00 27.32 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -19.365 -34.169 -44.384 1.00 26.20 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? -17.980 -28.131 -45.165 1.00 31.00 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? -16.841 -27.222 -45.189 1.00 33.24 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? -16.117 -27.458 -43.875 1.00 33.20 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? -16.583 -27.051 -42.813 1.00 31.79 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? -17.254 -25.753 -45.403 1.00 31.43 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? -16.026 -24.835 -45.425 1.00 28.13 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? -17.977 -25.592 -46.749 1.00 30.11 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? -15.005 -28.188 -43.956 1.00 29.24 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? -14.016 -28.261 -42.886 1.00 31.33 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? -13.472 -26.845 -42.710 1.00 31.74 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? -12.582 -26.416 -43.437 1.00 30.16 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? -12.906 -29.276 -43.239 1.00 29.62 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? -11.816 -29.342 -42.166 1.00 26.01 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? -13.488 -30.688 -43.397 1.00 27.35 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -14.065 -26.092 -41.791 1.00 30.00 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -13.445 -24.877 -41.281 1.00 33.30 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -12.231 -25.312 -40.454 1.00 32.41 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -12.370 -26.227 -39.635 1.00 31.08 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -14.455 -24.072 -40.443 1.00 32.08 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -15.536 -23.371 -41.292 1.00 30.15 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -16.656 -22.849 -40.388 1.00 28.30 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -14.971 -22.182 -42.080 1.00 30.80 29  A 1 
ATOM 232  N N   . PRO A 1 30  ? -11.037 -24.717 -40.658 1.00 28.02 30  A 1 
ATOM 233  C CA  . PRO A 1 30  ? -9.916  -24.964 -39.773 1.00 30.61 30  A 1 
ATOM 234  C C   . PRO A 1 30  ? -10.348 -24.592 -38.354 1.00 30.71 30  A 1 
ATOM 235  O O   . PRO A 1 30  ? -11.021 -23.578 -38.151 1.00 29.26 30  A 1 
ATOM 236  C CB  . PRO A 1 30  ? -8.758  -24.116 -40.308 1.00 28.77 30  A 1 
ATOM 237  C CG  . PRO A 1 30  ? -9.458  -22.984 -41.056 1.00 29.13 30  A 1 
ATOM 238  C CD  . PRO A 1 30  ? -10.749 -23.620 -41.564 1.00 32.52 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -10.001 -25.450 -37.383 1.00 29.26 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -10.140 -25.149 -35.959 1.00 32.66 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -9.482  -23.792 -35.708 1.00 32.48 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -8.264  -23.702 -35.619 1.00 30.34 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -9.441  -26.227 -35.112 1.00 30.92 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -10.282 -27.476 -34.827 1.00 27.97 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -9.428  -28.464 -34.016 1.00 25.61 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -10.240 -29.655 -33.511 1.00 23.45 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -9.373  -30.595 -32.754 1.00 22.32 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? -10.284 -22.744 -35.656 1.00 27.27 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? -9.893  -21.565 -34.926 1.00 30.61 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? -9.883  -22.008 -33.467 1.00 31.17 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? -10.942 -22.283 -32.900 1.00 29.76 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? -10.879 -20.429 -35.217 1.00 28.40 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? -8.688  -22.178 -32.931 1.00 27.37 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? -8.484  -22.397 -31.516 1.00 30.64 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? -9.196  -21.261 -30.783 1.00 30.58 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? -8.760  -20.112 -30.759 1.00 28.66 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? -6.981  -22.482 -31.208 1.00 28.99 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? -6.352  -23.755 -31.799 1.00 26.38 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? -6.986  -24.832 -31.672 1.00 24.30 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? -5.281  -23.645 -32.427 1.00 24.10 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -10.371 -21.579 -30.261 1.00 26.36 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -11.036 -20.764 -29.258 1.00 28.67 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -10.234 -20.901 -27.966 1.00 29.63 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -10.692 -21.530 -27.021 1.00 27.79 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -12.503 -21.188 -29.070 1.00 26.74 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -13.438 -20.756 -30.205 1.00 23.84 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -14.875 -21.160 -29.839 1.00 21.49 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -15.872 -20.691 -30.899 1.00 19.25 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -17.261 -21.043 -30.516 1.00 18.41 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -9.053  -20.316 -27.922 1.00 25.87 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -8.542  -19.779 -26.672 1.00 27.96 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -9.430  -18.586 -26.329 1.00 29.05 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -9.152  -17.429 -26.618 1.00 28.27 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -7.048  -19.435 -26.739 1.00 26.80 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -6.186  -20.704 -26.639 1.00 23.31 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -4.691  -20.402 -26.444 1.00 21.12 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -3.968  -21.338 -26.028 1.00 19.12 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -4.275  -19.250 -26.697 1.00 21.56 35  A 1 
ATOM 279  N N   . CYS A 1 36  ? -10.601 -18.912 -25.787 1.00 27.91 36  A 1 
ATOM 280  C CA  . CYS A 1 36  ? -11.339 -17.989 -24.963 1.00 29.72 36  A 1 
ATOM 281  C C   . CYS A 1 36  ? -10.398 -17.685 -23.797 1.00 31.19 36  A 1 
ATOM 282  O O   . CYS A 1 36  ? -10.292 -18.481 -22.870 1.00 30.66 36  A 1 
ATOM 283  C CB  . CYS A 1 36  ? -12.644 -18.672 -24.528 1.00 28.16 36  A 1 
ATOM 284  S SG  . CYS A 1 36  ? -13.726 -17.488 -23.684 1.00 24.34 36  A 1 
ATOM 285  N N   . TRP A 1 37  ? -9.671  -16.569 -23.898 1.00 34.73 37  A 1 
ATOM 286  C CA  . TRP A 1 37  ? -8.985  -15.960 -22.769 1.00 34.79 37  A 1 
ATOM 287  C C   . TRP A 1 37  ? -10.063 -15.612 -21.742 1.00 35.27 37  A 1 
ATOM 288  O O   . TRP A 1 37  ? -10.624 -14.522 -21.758 1.00 33.50 37  A 1 
ATOM 289  C CB  . TRP A 1 37  ? -8.205  -14.726 -23.231 1.00 32.97 37  A 1 
ATOM 290  C CG  . TRP A 1 37  ? -7.005  -14.999 -24.083 1.00 32.33 37  A 1 
ATOM 291  C CD1 . TRP A 1 37  ? -6.994  -15.155 -25.419 1.00 28.70 37  A 1 
ATOM 292  C CD2 . TRP A 1 37  ? -5.618  -15.172 -23.656 1.00 28.59 37  A 1 
ATOM 293  N NE1 . TRP A 1 37  ? -5.716  -15.415 -25.854 1.00 27.32 37  A 1 
ATOM 294  C CE2 . TRP A 1 37  ? -4.819  -15.433 -24.810 1.00 27.21 37  A 1 
ATOM 295  C CE3 . TRP A 1 37  ? -4.956  -15.128 -22.410 1.00 29.72 37  A 1 
ATOM 296  C CZ2 . TRP A 1 37  ? -3.435  -15.639 -24.737 1.00 27.22 37  A 1 
ATOM 297  C CZ3 . TRP A 1 37  ? -3.564  -15.336 -22.324 1.00 28.38 37  A 1 
ATOM 298  C CH2 . TRP A 1 37  ? -2.799  -15.593 -23.482 1.00 28.85 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? -10.401 -16.593 -20.913 1.00 42.09 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? -11.046 -16.308 -19.645 1.00 43.82 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? -9.979  -15.520 -18.896 1.00 45.80 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? -9.048  -16.098 -18.349 1.00 43.09 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? -11.488 -17.601 -18.911 1.00 41.40 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? -12.461 -18.429 -19.786 1.00 36.98 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? -12.140 -17.234 -17.568 1.00 36.80 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? -12.841 -19.791 -19.192 1.00 33.75 38  A 1 
ATOM 307  N N   . MET A 1 39  ? -10.046 -14.183 -18.970 1.00 43.51 39  A 1 
ATOM 308  C CA  . MET A 1 39  ? -9.372  -13.353 -17.981 1.00 44.80 39  A 1 
ATOM 309  C C   . MET A 1 39  ? -9.917  -13.817 -16.642 1.00 48.58 39  A 1 
ATOM 310  O O   . MET A 1 39  ? -11.058 -13.512 -16.301 1.00 45.97 39  A 1 
ATOM 311  C CB  . MET A 1 39  ? -9.654  -11.863 -18.211 1.00 41.15 39  A 1 
ATOM 312  C CG  . MET A 1 39  ? -8.746  -11.249 -19.274 1.00 35.56 39  A 1 
ATOM 313  S SD  . MET A 1 39  ? -9.030  -9.476  -19.576 1.00 32.92 39  A 1 
ATOM 314  C CE  . MET A 1 39  ? -8.583  -8.765  -17.967 1.00 30.54 39  A 1 
ATOM 315  N N   . SER A 1 40  ? -9.149  -14.660 -15.960 1.00 58.73 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? -9.493  -15.127 -14.627 1.00 63.69 40  A 1 
ATOM 317  C C   . SER A 1 40  ? -9.603  -13.877 -13.769 1.00 69.66 40  A 1 
ATOM 318  O O   . SER A 1 40  ? -8.616  -13.162 -13.579 1.00 64.61 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? -8.428  -16.085 -14.099 1.00 56.59 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? -8.163  -17.114 -15.037 1.00 48.84 40  A 1 
ATOM 321  N N   . ASP A 1 41  ? -10.812 -13.563 -13.344 1.00 74.34 41  A 1 
ATOM 322  C CA  . ASP A 1 41  ? -11.024 -12.483 -12.399 1.00 79.57 41  A 1 
ATOM 323  C C   . ASP A 1 41  ? -10.454 -12.938 -11.055 1.00 84.16 41  A 1 
ATOM 324  O O   . ASP A 1 41  ? -10.982 -13.840 -10.408 1.00 80.22 41  A 1 
ATOM 325  C CB  . ASP A 1 41  ? -12.512 -12.106 -12.337 1.00 69.90 41  A 1 
ATOM 326  C CG  . ASP A 1 41  ? -12.757 -10.875 -11.462 1.00 58.31 41  A 1 
ATOM 327  O OD1 . ASP A 1 41  ? -11.765 -10.315 -10.936 1.00 53.38 41  A 1 
ATOM 328  O OD2 . ASP A 1 41  ? -13.929 -10.469 -11.346 1.00 52.89 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? -9.312  -12.368 -10.683 1.00 86.33 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? -8.639  -12.663 -9.420  1.00 87.55 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? -9.163  -11.807 -8.262  1.00 89.70 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? -8.579  -11.832 -7.180  1.00 87.98 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? -7.119  -12.539 -9.597  1.00 86.14 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? -6.506  -13.547 -10.549 1.00 85.37 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? -6.397  -14.897 -10.171 1.00 81.30 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? -6.044  -13.138 -11.811 1.00 82.35 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? -5.834  -15.833 -11.052 1.00 79.75 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? -5.480  -14.075 -12.695 1.00 80.90 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? -5.377  -15.424 -12.317 1.00 81.53 42  A 1 
ATOM 340  N N   . SER A 1 43  ? -10.252 -11.056 -8.464  1.00 89.65 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? -10.819 -10.168 -7.442  1.00 89.58 43  A 1 
ATOM 342  C C   . SER A 1 43  ? -11.141 -10.924 -6.151  1.00 90.40 43  A 1 
ATOM 343  O O   . SER A 1 43  ? -10.698 -10.504 -5.082  1.00 89.75 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? -12.065 -9.455  -7.971  1.00 87.82 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? -11.721 -8.660  -9.088  1.00 77.27 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? -11.760 -12.106 -6.256  1.00 91.18 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? -12.062 -12.956 -5.094  1.00 90.94 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? -10.792 -13.383 -4.332  1.00 91.60 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? -10.770 -13.415 -3.100  1.00 90.69 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? -12.811 -14.218 -5.555  1.00 89.63 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? -14.250 -13.971 -6.030  1.00 85.63 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? -14.820 -12.918 -5.684  1.00 80.24 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? -14.786 -14.893 -6.686  1.00 80.77 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? -9.706  -13.687 -5.052  1.00 92.30 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? -8.420  -14.027 -4.436  1.00 92.42 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? -7.819  -12.823 -3.700  1.00 93.05 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? -7.295  -12.974 -2.595  1.00 92.07 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? -7.435  -14.527 -5.508  1.00 91.64 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? -7.816  -15.883 -6.081  1.00 88.34 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? -8.595  -16.021 -6.996  1.00 78.48 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? -7.254  -16.950 -5.565  1.00 78.74 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? -7.897  -11.622 -4.289  1.00 92.85 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? -7.371  -10.403 -3.669  1.00 92.88 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? -8.183  -9.998  -2.435  1.00 93.44 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? -7.600  -9.629  -1.411  1.00 93.08 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? -7.312  -9.268  -4.703  1.00 92.34 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? -6.492  -9.557  -5.956  1.00 91.70 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? -5.323  -10.341 -5.905  1.00 87.37 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? -6.914  -9.031  -7.193  1.00 87.47 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? -4.599  -10.619 -7.080  1.00 86.22 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? -6.189  -9.303  -8.367  1.00 86.11 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? -5.034  -10.104 -8.312  1.00 88.14 46  A 1 
ATOM 373  N N   . ASP A 1 47  ? -9.504  -10.155 -2.487  1.00 92.12 47  A 1 
ATOM 374  C CA  . ASP A 1 47  ? -10.389 -9.902  -1.351  1.00 92.13 47  A 1 
ATOM 375  C C   . ASP A 1 47  ? -10.169 -10.915 -0.221  1.00 92.11 47  A 1 
ATOM 376  O O   . ASP A 1 47  ? -10.105 -10.533 0.954   1.00 91.70 47  A 1 
ATOM 377  C CB  . ASP A 1 47  ? -11.852 -9.911  -1.823  1.00 91.80 47  A 1 
ATOM 378  C CG  . ASP A 1 47  ? -12.274 -8.623  -2.544  1.00 87.86 47  A 1 
ATOM 379  O OD1 . ASP A 1 47  ? -11.540 -7.612  -2.428  1.00 81.95 47  A 1 
ATOM 380  O OD2 . ASP A 1 47  ? -13.394 -8.624  -3.097  1.00 82.33 47  A 1 
ATOM 381  N N   . GLU A 1 48  ? -9.971  -12.200 -0.550  1.00 92.98 48  A 1 
ATOM 382  C CA  . GLU A 1 48  ? -9.582  -13.232 0.419   1.00 92.60 48  A 1 
ATOM 383  C C   . GLU A 1 48  ? -8.258  -12.866 1.107   1.00 92.61 48  A 1 
ATOM 384  O O   . GLU A 1 48  ? -8.178  -12.842 2.343   1.00 91.24 48  A 1 
ATOM 385  C CB  . GLU A 1 48  ? -9.502  -14.615 -0.272  1.00 92.11 48  A 1 
ATOM 386  C CG  . GLU A 1 48  ? -9.197  -15.741 0.729   1.00 87.40 48  A 1 
ATOM 387  C CD  . GLU A 1 48  ? -9.086  -17.161 0.133   1.00 85.61 48  A 1 
ATOM 388  O OE1 . GLU A 1 48  ? -8.960  -18.102 0.958   1.00 76.31 48  A 1 
ATOM 389  O OE2 . GLU A 1 48  ? -9.085  -17.356 -1.102  1.00 79.21 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? -7.234  -12.505 0.324   1.00 92.29 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? -5.914  -12.075 0.808   1.00 91.99 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? -6.041  -10.859 1.739   1.00 92.18 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? -5.541  -10.879 2.869   1.00 91.57 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? -4.999  -11.816 -0.420  1.00 91.77 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? -4.534  -13.174 -1.006  1.00 89.78 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? -3.781  -10.949 -0.085  1.00 89.30 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? -3.855  -13.062 -2.381  1.00 86.22 49  A 1 
ATOM 398  N N   . SER A 1 50  ? -6.757  -9.819  1.301   1.00 92.91 50  A 1 
ATOM 399  C CA  . SER A 1 50  ? -7.010  -8.609  2.093   1.00 92.12 50  A 1 
ATOM 400  C C   . SER A 1 50  ? -7.742  -8.926  3.403   1.00 91.94 50  A 1 
ATOM 401  O O   . SER A 1 50  ? -7.346  -8.478  4.485   1.00 91.79 50  A 1 
ATOM 402  C CB  . SER A 1 50  ? -7.818  -7.626  1.233   1.00 91.88 50  A 1 
ATOM 403  O OG  . SER A 1 50  ? -8.140  -6.459  1.966   1.00 85.01 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? -8.778  -9.772  3.346   1.00 92.54 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? -9.550  -10.190 4.517   1.00 91.99 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? -8.744  -11.018 5.527   1.00 92.29 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? -8.893  -10.831 6.738   1.00 91.16 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? -7.867  -11.914 5.054   1.00 91.39 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? -6.976  -12.705 5.914   1.00 91.14 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? -5.904  -11.840 6.584   1.00 91.29 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? -5.627  -12.039 7.772   1.00 90.26 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? -6.325  -13.826 5.092   1.00 91.23 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? -7.273  -14.976 4.712   1.00 89.45 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? -6.557  -15.905 3.737   1.00 85.78 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? -7.695  -15.807 5.932   1.00 86.44 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -5.360  -10.844 5.861   1.00 91.12 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -4.428  -9.862  6.418   1.00 89.82 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -5.073  -9.092  7.573   1.00 89.60 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -4.513  -9.046  8.670   1.00 87.90 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -3.936  -8.942  5.290   1.00 88.24 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -2.849  -7.936  5.725   1.00 85.09 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -2.006  -7.538  4.521   1.00 77.37 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -3.422  -6.639  6.306   1.00 76.57 53  A 1 
ATOM 424  N N   . GLN A 1 54  ? -6.276  -8.563  7.353   1.00 90.21 54  A 1 
ATOM 425  C CA  . GLN A 1 54  ? -7.020  -7.811  8.373   1.00 89.58 54  A 1 
ATOM 426  C C   . GLN A 1 54  ? -7.315  -8.635  9.632   1.00 89.61 54  A 1 
ATOM 427  O O   . GLN A 1 54  ? -7.363  -8.083  10.726  1.00 88.52 54  A 1 
ATOM 428  C CB  . GLN A 1 54  ? -8.338  -7.314  7.773   1.00 88.91 54  A 1 
ATOM 429  C CG  . GLN A 1 54  ? -8.152  -6.153  6.789   1.00 86.70 54  A 1 
ATOM 430  C CD  . GLN A 1 54  ? -9.475  -5.784  6.147   1.00 87.61 54  A 1 
ATOM 431  O OE1 . GLN A 1 54  ? -10.386 -5.281  6.799   1.00 80.86 54  A 1 
ATOM 432  N NE2 . GLN A 1 54  ? -9.639  -6.036  4.872   1.00 79.62 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? -7.494  -9.959  9.488   1.00 88.89 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? -7.706  -10.899 10.605  1.00 88.14 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? -6.400  -11.390 11.240  1.00 87.77 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? -6.455  -12.161 12.194  1.00 83.95 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? -8.569  -12.074 10.115  1.00 88.07 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? -10.005 -11.641 9.782   1.00 86.09 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? -10.773 -12.779 9.094   1.00 83.13 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? -12.155 -12.276 8.663   1.00 79.21 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? -12.879 -13.260 7.813   1.00 70.97 55  A 1 
ATOM 442  N N   . GLY A 1 56  ? -5.240  -11.016 10.690  1.00 85.86 56  A 1 
ATOM 443  C CA  . GLY A 1 56  ? -3.925  -11.419 11.186  1.00 82.74 56  A 1 
ATOM 444  C C   . GLY A 1 56  ? -3.629  -12.919 11.091  1.00 83.85 56  A 1 
ATOM 445  O O   . GLY A 1 56  ? -2.756  -13.427 11.795  1.00 80.74 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? -4.338  -13.657 10.228  1.00 84.25 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? -4.193  -15.112 10.072  1.00 83.71 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? -2.972  -15.470 9.220   1.00 85.04 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? -3.111  -15.911 8.080   1.00 81.37 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? -5.481  -15.710 9.505   1.00 81.06 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? -6.641  -15.686 10.504  1.00 79.08 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? -7.749  -16.560 9.919   1.00 72.77 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? -8.880  -16.826 10.908  1.00 68.79 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? -9.677  -17.972 10.414  1.00 59.96 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -1.763  -15.299 9.772   1.00 83.62 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -0.507  -15.413 9.029   1.00 83.01 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -0.337  -16.721 8.233   1.00 85.38 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? 0.160   -16.684 7.112   1.00 83.50 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? 0.651   -15.225 10.019  1.00 80.20 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? -0.755  -17.884 8.784   1.00 84.68 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? -0.623  -19.184 8.092   1.00 85.47 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? -1.544  -19.281 6.877   1.00 87.38 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? -1.074  -19.560 5.780   1.00 85.37 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? -0.884  -20.354 9.053   1.00 83.50 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? 0.207   -20.502 10.120  1.00 76.82 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? -0.059  -21.762 10.961  1.00 71.26 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? 1.029   -21.954 12.019  1.00 64.28 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? 0.798   -23.187 12.815  1.00 54.97 59  A 1 
ATOM 469  N N   . ASP A 1 60  ? -2.831  -18.996 7.071   1.00 86.54 60  A 1 
ATOM 470  C CA  . ASP A 1 60  ? -3.842  -19.049 6.008   1.00 87.28 60  A 1 
ATOM 471  C C   . ASP A 1 60  ? -3.540  -18.011 4.919   1.00 88.54 60  A 1 
ATOM 472  O O   . ASP A 1 60  ? -3.711  -18.263 3.731   1.00 86.32 60  A 1 
ATOM 473  C CB  . ASP A 1 60  ? -5.243  -18.791 6.602   1.00 85.58 60  A 1 
ATOM 474  C CG  . ASP A 1 60  ? -5.660  -19.732 7.741   1.00 82.58 60  A 1 
ATOM 475  O OD1 . ASP A 1 60  ? -5.045  -20.812 7.887   1.00 77.43 60  A 1 
ATOM 476  O OD2 . ASP A 1 60  ? -6.554  -19.323 8.528   1.00 77.53 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -3.004  -16.859 5.333   1.00 87.81 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -2.628  -15.759 4.453   1.00 87.57 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -1.492  -16.122 3.488   1.00 89.56 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -1.595  -15.869 2.293   1.00 88.20 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? -2.257  -14.570 5.343   1.00 83.65 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? -1.880  -13.323 4.589   1.00 82.70 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? -0.672  -12.672 4.870   1.00 74.24 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? -2.762  -12.787 3.638   1.00 74.56 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? -0.357  -11.475 4.210   1.00 68.44 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? -2.438  -11.594 2.976   1.00 69.36 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? -1.238  -10.934 3.266   1.00 67.04 61  A 1 
ATOM 488  N N   . VAL A 1 62  ? -0.430  -16.782 3.974   1.00 87.26 62  A 1 
ATOM 489  C CA  . VAL A 1 62  ? 0.663   -17.279 3.116   1.00 87.48 62  A 1 
ATOM 490  C C   . VAL A 1 62  ? 0.146   -18.304 2.099   1.00 89.07 62  A 1 
ATOM 491  O O   . VAL A 1 62  ? 0.527   -18.250 0.929   1.00 89.51 62  A 1 
ATOM 492  C CB  . VAL A 1 62  ? 1.803   -17.862 3.974   1.00 85.83 62  A 1 
ATOM 493  C CG1 . VAL A 1 62  ? 2.869   -18.592 3.145   1.00 80.64 62  A 1 
ATOM 494  C CG2 . VAL A 1 62  ? 2.521   -16.740 4.742   1.00 80.18 62  A 1 
ATOM 495  N N   . ILE A 1 63  ? -0.759  -19.204 2.520   1.00 90.47 63  A 1 
ATOM 496  C CA  . ILE A 1 63  ? -1.382  -20.196 1.630   1.00 90.89 63  A 1 
ATOM 497  C C   . ILE A 1 63  ? -2.219  -19.503 0.546   1.00 91.58 63  A 1 
ATOM 498  O O   . ILE A 1 63  ? -2.116  -19.865 -0.625  1.00 91.07 63  A 1 
ATOM 499  C CB  . ILE A 1 63  ? -2.223  -21.204 2.449   1.00 90.45 63  A 1 
ATOM 500  C CG1 . ILE A 1 63  ? -1.311  -22.026 3.396   1.00 87.59 63  A 1 
ATOM 501  C CG2 . ILE A 1 63  ? -3.007  -22.154 1.520   1.00 87.10 63  A 1 
ATOM 502  C CD1 . ILE A 1 63  ? -2.082  -22.827 4.455   1.00 79.20 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? -3.001  -18.486 0.898   1.00 92.11 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? -3.811  -17.730 -0.058  1.00 92.06 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? -2.952  -16.987 -1.097  1.00 92.70 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? -3.272  -17.007 -2.285  1.00 92.28 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? -4.711  -16.766 0.724   1.00 92.04 64  A 1 
ATOM 508  N N   . VAL A 1 65  ? -1.823  -16.393 -0.683  1.00 91.71 65  A 1 
ATOM 509  C CA  . VAL A 1 65  ? -0.861  -15.758 -1.601  1.00 91.27 65  A 1 
ATOM 510  C C   . VAL A 1 65  ? -0.255  -16.783 -2.559  1.00 92.01 65  A 1 
ATOM 511  O O   . VAL A 1 65  ? -0.199  -16.528 -3.763  1.00 92.00 65  A 1 
ATOM 512  C CB  . VAL A 1 65  ? 0.235   -15.007 -0.818  1.00 90.75 65  A 1 
ATOM 513  C CG1 . VAL A 1 65  ? 1.392   -14.530 -1.710  1.00 87.01 65  A 1 
ATOM 514  C CG2 . VAL A 1 65  ? -0.370  -13.761 -0.151  1.00 86.63 65  A 1 
ATOM 515  N N   . GLN A 1 66  ? 0.151   -17.954 -2.058  1.00 92.39 66  A 1 
ATOM 516  C CA  . GLN A 1 66  ? 0.689   -19.015 -2.913  1.00 91.79 66  A 1 
ATOM 517  C C   . GLN A 1 66  ? -0.365  -19.527 -3.902  1.00 92.30 66  A 1 
ATOM 518  O O   . GLN A 1 66  ? -0.079  -19.652 -5.087  1.00 92.20 66  A 1 
ATOM 519  C CB  . GLN A 1 66  ? 1.256   -20.148 -2.041  1.00 91.14 66  A 1 
ATOM 520  C CG  . GLN A 1 66  ? 2.028   -21.189 -2.874  1.00 86.29 66  A 1 
ATOM 521  C CD  . GLN A 1 66  ? 3.232   -20.589 -3.599  1.00 87.59 66  A 1 
ATOM 522  O OE1 . GLN A 1 66  ? 4.087   -19.951 -2.999  1.00 81.44 66  A 1 
ATOM 523  N NE2 . GLN A 1 66  ? 3.339   -20.741 -4.901  1.00 78.98 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? -1.600  -19.746 -3.450  1.00 92.99 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? -2.730  -20.155 -4.298  1.00 92.55 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? -2.997  -19.150 -5.425  1.00 93.39 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? -3.248  -19.563 -6.553  1.00 92.77 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? -3.959  -20.333 -3.396  1.00 91.18 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? -5.208  -20.832 -4.133  1.00 81.56 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? -6.394  -20.820 -3.163  1.00 79.84 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? -7.720  -21.121 -3.869  1.00 70.97 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? -8.866  -20.731 -3.005  1.00 64.80 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? -2.917  -17.846 -5.141  1.00 92.77 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? -3.075  -16.806 -6.158  1.00 92.53 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? -1.931  -16.833 -7.191  1.00 92.82 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? -2.191  -16.727 -8.388  1.00 91.99 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? -3.197  -15.447 -5.458  1.00 92.80 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? -0.679  -17.040 -6.749  1.00 93.09 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 0.468   -17.218 -7.650  1.00 92.43 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 0.312   -18.460 -8.537  1.00 92.65 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 0.513   -18.376 -9.745  1.00 92.03 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 1.770   -17.326 -6.832  1.00 92.15 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 2.263   -16.014 -6.201  1.00 90.19 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 3.434   -16.314 -5.257  1.00 86.98 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 2.752   -15.026 -7.266  1.00 87.37 69  A 1 
ATOM 546  N N   . ASP A 1 70  ? -0.088  -19.596 -7.954  1.00 92.42 70  A 1 
ATOM 547  C CA  . ASP A 1 70  ? -0.278  -20.863 -8.670  1.00 91.97 70  A 1 
ATOM 548  C C   . ASP A 1 70  ? -1.438  -20.786 -9.677  1.00 92.02 70  A 1 
ATOM 549  O O   . ASP A 1 70  ? -1.390  -21.414 -10.733 1.00 90.78 70  A 1 
ATOM 550  C CB  . ASP A 1 70  ? -0.528  -22.001 -7.663  1.00 91.43 70  A 1 
ATOM 551  C CG  . ASP A 1 70  ? 0.639   -22.293 -6.712  1.00 89.32 70  A 1 
ATOM 552  O OD1 . ASP A 1 70  ? 1.785   -21.860 -6.969  1.00 84.41 70  A 1 
ATOM 553  O OD2 . ASP A 1 70  ? 0.390   -22.969 -5.686  1.00 84.85 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -2.457  -19.977 -9.389  1.00 91.43 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -3.555  -19.683 -10.310 1.00 90.05 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -3.156  -18.739 -11.464 1.00 90.06 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -3.944  -18.533 -12.387 1.00 88.32 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -4.733  -19.138 -9.497  1.00 89.69 71  A 1 
ATOM 559  N N   . GLY A 1 72  ? -1.941  -18.173 -11.436 1.00 90.38 72  A 1 
ATOM 560  C CA  . GLY A 1 72  ? -1.407  -17.295 -12.480 1.00 89.43 72  A 1 
ATOM 561  C C   . GLY A 1 72  ? -1.654  -15.799 -12.261 1.00 90.12 72  A 1 
ATOM 562  O O   . GLY A 1 72  ? -1.434  -15.013 -13.185 1.00 88.16 72  A 1 
ATOM 563  N N   . ALA A 1 73  ? -2.077  -15.377 -11.061 1.00 90.34 73  A 1 
ATOM 564  C CA  . ALA A 1 73  ? -2.206  -13.958 -10.738 1.00 90.49 73  A 1 
ATOM 565  C C   . ALA A 1 73  ? -0.835  -13.259 -10.785 1.00 91.04 73  A 1 
ATOM 566  O O   . ALA A 1 73  ? 0.178   -13.786 -10.318 1.00 90.25 73  A 1 
ATOM 567  C CB  . ALA A 1 73  ? -2.880  -13.787 -9.372  1.00 90.77 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? -0.790  -12.039 -11.329 1.00 89.49 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? 0.441   -11.261 -11.378 1.00 88.90 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? 0.910   -10.901 -9.956  1.00 89.34 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? 0.138   -10.408 -9.135  1.00 89.08 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? 0.232   -10.020 -12.253 1.00 87.82 74  A 1 
ATOM 573  N N   . ALA A 1 75  ? 2.205   -11.096 -9.673  1.00 87.56 75  A 1 
ATOM 574  C CA  . ALA A 1 75  ? 2.773   -10.807 -8.354  1.00 87.12 75  A 1 
ATOM 575  C C   . ALA A 1 75  ? 2.599   -9.331  -7.939  1.00 87.66 75  A 1 
ATOM 576  O O   . ALA A 1 75  ? 2.396   -9.039  -6.761  1.00 87.15 75  A 1 
ATOM 577  C CB  . ALA A 1 75  ? 4.251   -11.214 -8.373  1.00 86.64 75  A 1 
ATOM 578  N N   . SER A 1 76  ? 2.628   -8.403  -8.905  1.00 88.72 76  A 1 
ATOM 579  C CA  . SER A 1 76  ? 2.332   -6.981  -8.694  1.00 87.35 76  A 1 
ATOM 580  C C   . SER A 1 76  ? 0.902   -6.759  -8.205  1.00 87.87 76  A 1 
ATOM 581  O O   . SER A 1 76  ? 0.681   -6.002  -7.266  1.00 86.42 76  A 1 
ATOM 582  C CB  . SER A 1 76  ? 2.526   -6.212  -10.007 1.00 85.63 76  A 1 
ATOM 583  O OG  . SER A 1 76  ? 1.796   -6.812  -11.066 1.00 76.00 76  A 1 
ATOM 584  N N   . ASP A 1 77  ? -0.067  -7.463  -8.803  1.00 88.64 77  A 1 
ATOM 585  C CA  . ASP A 1 77  ? -1.486  -7.321  -8.482  1.00 88.47 77  A 1 
ATOM 586  C C   . ASP A 1 77  ? -1.794  -7.906  -7.103  1.00 89.54 77  A 1 
ATOM 587  O O   . ASP A 1 77  ? -2.535  -7.304  -6.330  1.00 89.15 77  A 1 
ATOM 588  C CB  . ASP A 1 77  ? -2.336  -8.006  -9.561  1.00 88.28 77  A 1 
ATOM 589  C CG  . ASP A 1 77  ? -2.453  -7.192  -10.851 1.00 86.11 77  A 1 
ATOM 590  O OD1 . ASP A 1 77  ? -1.570  -6.343  -11.121 1.00 81.86 77  A 1 
ATOM 591  O OD2 . ASP A 1 77  ? -3.493  -7.360  -11.526 1.00 81.20 77  A 1 
ATOM 592  N N   . ILE A 1 78  ? -1.169  -9.037  -6.744  1.00 90.28 78  A 1 
ATOM 593  C CA  . ILE A 1 78  ? -1.245  -9.595  -5.383  1.00 90.48 78  A 1 
ATOM 594  C C   . ILE A 1 78  ? -0.717  -8.577  -4.362  1.00 90.51 78  A 1 
ATOM 595  O O   . ILE A 1 78  ? -1.343  -8.364  -3.319  1.00 89.70 78  A 1 
ATOM 596  C CB  . ILE A 1 78  ? -0.475  -10.932 -5.290  1.00 91.24 78  A 1 
ATOM 597  C CG1 . ILE A 1 78  ? -1.099  -11.994 -6.221  1.00 89.99 78  A 1 
ATOM 598  C CG2 . ILE A 1 78  ? -0.457  -11.454 -3.839  1.00 89.76 78  A 1 
ATOM 599  C CD1 . ILE A 1 78  ? -0.258  -13.268 -6.364  1.00 87.66 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? 0.415   -7.919  -4.667  1.00 88.78 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? 0.985   -6.893  -3.795  1.00 86.96 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? 0.048   -5.683  -3.659  1.00 87.13 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -0.294  -5.311  -2.537  1.00 87.95 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? 2.381   -6.501  -4.314  1.00 86.64 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? 3.083   -5.412  -3.476  1.00 83.62 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? 3.371   -5.875  -2.045  1.00 78.82 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? 4.408   -5.026  -4.130  1.00 77.77 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? -0.376  -5.074  -4.767  1.00 87.34 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? -1.178  -3.843  -4.742  1.00 86.37 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? -2.621  -4.075  -4.285  1.00 87.20 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? -3.097  -3.403  -3.366  1.00 86.62 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? -1.178  -3.162  -6.118  1.00 84.88 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? -0.002  -2.196  -6.285  1.00 78.08 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? -0.158  -1.298  -7.516  1.00 73.84 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? 0.363   -0.158  -7.438  1.00 65.50 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? -0.814  -1.712  -8.488  1.00 64.11 80  A 1 
ATOM 617  N N   . LYS A 1 81  ? -3.323  -5.023  -4.918  1.00 88.42 81  A 1 
ATOM 618  C CA  . LYS A 1 81  ? -4.763  -5.232  -4.729  1.00 89.17 81  A 1 
ATOM 619  C C   . LYS A 1 81  ? -5.076  -6.111  -3.519  1.00 90.64 81  A 1 
ATOM 620  O O   . LYS A 1 81  ? -6.145  -5.970  -2.935  1.00 90.33 81  A 1 
ATOM 621  C CB  . LYS A 1 81  ? -5.391  -5.813  -6.011  1.00 89.31 81  A 1 
ATOM 622  C CG  . LYS A 1 81  ? -5.188  -4.922  -7.251  1.00 89.25 81  A 1 
ATOM 623  C CD  . LYS A 1 81  ? -5.704  -5.631  -8.512  1.00 85.47 81  A 1 
ATOM 624  C CE  . LYS A 1 81  ? -5.464  -4.779  -9.760  1.00 81.24 81  A 1 
ATOM 625  N NZ  . LYS A 1 81  ? -5.613  -5.580  -11.011 1.00 73.17 81  A 1 
ATOM 626  N N   . GLY A 1 82  ? -4.152  -6.993  -3.120  1.00 90.53 82  A 1 
ATOM 627  C CA  . GLY A 1 82  ? -4.311  -7.832  -1.933  1.00 90.06 82  A 1 
ATOM 628  C C   . GLY A 1 82  ? -3.646  -7.231  -0.693  1.00 90.89 82  A 1 
ATOM 629  O O   . GLY A 1 82  ? -4.321  -6.809  0.248   1.00 89.97 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? -2.302  -7.179  -0.679  1.00 88.47 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? -1.525  -6.844  0.516   1.00 87.87 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? -1.652  -5.360  0.888   1.00 87.85 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? -2.075  -5.028  1.994   1.00 87.37 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? -0.046  -7.244  0.334   1.00 87.53 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? 0.287   -8.727  0.611   1.00 86.36 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? -0.346  -9.701  -0.379  1.00 78.11 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? 1.803   -8.940  0.560   1.00 77.65 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? -1.299  -4.451  -0.031  1.00 87.66 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? -1.327  -3.002  0.221   1.00 86.62 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? -2.766  -2.535  0.476   1.00 87.59 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? -3.001  -1.770  1.414   1.00 87.90 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? -0.635  -2.225  -0.925  1.00 85.79 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? 0.878   -2.544  -0.948  1.00 82.86 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? -0.862  -0.708  -0.787  1.00 81.00 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? 1.636   -1.957  -2.147  1.00 76.46 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? -3.742  -3.035  -0.293  1.00 89.00 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? -5.153  -2.713  -0.080  1.00 89.41 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? -5.629  -3.114  1.328   1.00 90.69 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? -6.220  -2.298  2.039   1.00 90.19 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? -5.987  -3.395  -1.167  1.00 89.27 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -5.305  -4.337  1.779   1.00 89.64 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -5.633  -4.806  3.126   1.00 89.18 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -4.993  -3.960  4.224   1.00 90.08 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -5.654  -3.608  5.208   1.00 89.48 86  A 1 
ATOM 655  N N   . MET A 1 87  ? -3.728  -3.556  4.035   1.00 88.49 87  A 1 
ATOM 656  C CA  . MET A 1 87  ? -3.022  -2.700  4.994   1.00 88.05 87  A 1 
ATOM 657  C C   . MET A 1 87  ? -3.580  -1.269  5.025   1.00 89.01 87  A 1 
ATOM 658  O O   . MET A 1 87  ? -3.666  -0.666  6.097   1.00 88.06 87  A 1 
ATOM 659  C CB  . MET A 1 87  ? -1.523  -2.711  4.677   1.00 86.74 87  A 1 
ATOM 660  C CG  . MET A 1 87  ? -0.690  -2.198  5.851   1.00 80.67 87  A 1 
ATOM 661  S SD  . MET A 1 87  ? -0.949  -3.111  7.399   1.00 81.87 87  A 1 
ATOM 662  C CE  . MET A 1 87  ? 0.672   -2.871  8.169   1.00 73.56 87  A 1 
ATOM 663  N N   . ASN A 1 88  ? -4.028  -0.739  3.884   1.00 87.18 88  A 1 
ATOM 664  C CA  . ASN A 1 88  ? -4.712  0.555   3.822   1.00 87.00 88  A 1 
ATOM 665  C C   . ASN A 1 88  ? -6.024  0.546   4.619   1.00 88.40 88  A 1 
ATOM 666  O O   . ASN A 1 88  ? -6.320  1.515   5.320   1.00 88.27 88  A 1 
ATOM 667  C CB  . ASN A 1 88  ? -4.979  0.923   2.352   1.00 86.41 88  A 1 
ATOM 668  C CG  . ASN A 1 88  ? -3.730  1.301   1.581   1.00 82.38 88  A 1 
ATOM 669  O OD1 . ASN A 1 88  ? -2.721  1.708   2.128   1.00 77.16 88  A 1 
ATOM 670  N ND2 . ASN A 1 88  ? -3.772  1.254   0.268   1.00 75.14 88  A 1 
ATOM 671  N N   . ILE A 1 89  ? -6.788  -0.552  4.564   1.00 91.17 89  A 1 
ATOM 672  C CA  . ILE A 1 89  ? -8.020  -0.705  5.346   1.00 92.18 89  A 1 
ATOM 673  C C   . ILE A 1 89  ? -7.705  -0.716  6.846   1.00 92.78 89  A 1 
ATOM 674  O O   . ILE A 1 89  ? -8.362  -0.004  7.608   1.00 92.26 89  A 1 
ATOM 675  C CB  . ILE A 1 89  ? -8.798  -1.966  4.902   1.00 92.66 89  A 1 
ATOM 676  C CG1 . ILE A 1 89  ? -9.307  -1.802  3.448   1.00 91.39 89  A 1 
ATOM 677  C CG2 . ILE A 1 89  ? -9.996  -2.229  5.839   1.00 91.22 89  A 1 
ATOM 678  C CD1 . ILE A 1 89  ? -9.777  -3.110  2.808   1.00 84.80 89  A 1 
ATOM 679  N N   . ILE A 1 90  ? -6.678  -1.470  7.274   1.00 91.68 90  A 1 
ATOM 680  C CA  . ILE A 1 90  ? -6.231  -1.482  8.677   1.00 91.53 90  A 1 
ATOM 681  C C   . ILE A 1 90  ? -5.767  -0.092  9.123   1.00 91.85 90  A 1 
ATOM 682  O O   . ILE A 1 90  ? -6.183  0.365   10.185  1.00 91.17 90  A 1 
ATOM 683  C CB  . ILE A 1 90  ? -5.129  -2.546  8.888   1.00 90.91 90  A 1 
ATOM 684  C CG1 . ILE A 1 90  ? -5.711  -3.975  8.849   1.00 86.43 90  A 1 
ATOM 685  C CG2 . ILE A 1 90  ? -4.342  -2.343  10.191  1.00 87.27 90  A 1 
ATOM 686  C CD1 . ILE A 1 90  ? -6.624  -4.352  10.028  1.00 79.09 90  A 1 
ATOM 687  N N   . GLY A 1 91  ? -4.962  0.607   8.315   1.00 88.30 91  A 1 
ATOM 688  C CA  . GLY A 1 91  ? -4.518  1.966   8.628   1.00 86.00 91  A 1 
ATOM 689  C C   . GLY A 1 91  ? -5.686  2.947   8.779   1.00 87.01 91  A 1 
ATOM 690  O O   . GLY A 1 91  ? -5.713  3.741   9.715   1.00 87.57 91  A 1 
ATOM 691  N N   . GLY A 1 92  ? -6.703  2.844   7.907   1.00 88.63 92  A 1 
ATOM 692  C CA  . GLY A 1 92  ? -7.923  3.647   8.013   1.00 88.74 92  A 1 
ATOM 693  C C   . GLY A 1 92  ? -8.734  3.351   9.279   1.00 90.51 92  A 1 
ATOM 694  O O   . GLY A 1 92  ? -9.164  4.279   9.961   1.00 90.28 92  A 1 
ATOM 695  N N   . LYS A 1 93  ? -8.902  2.062   9.638   1.00 92.29 93  A 1 
ATOM 696  C CA  . LYS A 1 93  ? -9.559  1.642   10.892  1.00 92.65 93  A 1 
ATOM 697  C C   . LYS A 1 93  ? -8.797  2.128   12.124  1.00 93.49 93  A 1 
ATOM 698  O O   . LYS A 1 93  ? -9.417  2.610   13.066  1.00 93.24 93  A 1 
ATOM 699  C CB  . LYS A 1 93  ? -9.701  0.114   10.932  1.00 92.90 93  A 1 
ATOM 700  C CG  . LYS A 1 93  ? -10.786 -0.403  9.979   1.00 91.77 93  A 1 
ATOM 701  C CD  . LYS A 1 93  ? -10.832 -1.938  10.028  1.00 90.03 93  A 1 
ATOM 702  C CE  . LYS A 1 93  ? -11.931 -2.455  9.097   1.00 86.63 93  A 1 
ATOM 703  N NZ  . LYS A 1 93  ? -11.918 -3.938  9.022   1.00 81.15 93  A 1 
ATOM 704  N N   . PHE A 1 94  ? -7.466  2.068   12.094  1.00 89.21 94  A 1 
ATOM 705  C CA  . PHE A 1 94  ? -6.615  2.551   13.180  1.00 88.27 94  A 1 
ATOM 706  C C   . PHE A 1 94  ? -6.784  4.058   13.414  1.00 89.71 94  A 1 
ATOM 707  O O   . PHE A 1 94  ? -7.022  4.478   14.544  1.00 89.71 94  A 1 
ATOM 708  C CB  . PHE A 1 94  ? -5.158  2.181   12.881  1.00 88.28 94  A 1 
ATOM 709  C CG  . PHE A 1 94  ? -4.198  2.613   13.970  1.00 86.09 94  A 1 
ATOM 710  C CD1 . PHE A 1 94  ? -3.299  3.674   13.747  1.00 80.64 94  A 1 
ATOM 711  C CD2 . PHE A 1 94  ? -4.223  1.973   15.220  1.00 81.31 94  A 1 
ATOM 712  C CE1 . PHE A 1 94  ? -2.427  4.085   14.770  1.00 79.85 94  A 1 
ATOM 713  C CE2 . PHE A 1 94  ? -3.355  2.387   16.247  1.00 79.30 94  A 1 
ATOM 714  C CZ  . PHE A 1 94  ? -2.455  3.442   16.021  1.00 83.20 94  A 1 
ATOM 715  N N   . LYS A 1 95  ? -6.780  4.859   12.349  1.00 89.26 95  A 1 
ATOM 716  C CA  . LYS A 1 95  ? -7.034  6.313   12.439  1.00 88.16 95  A 1 
ATOM 717  C C   . LYS A 1 95  ? -8.404  6.661   13.024  1.00 89.89 95  A 1 
ATOM 718  O O   . LYS A 1 95  ? -8.541  7.689   13.677  1.00 89.90 95  A 1 
ATOM 719  C CB  . LYS A 1 95  ? -6.931  6.949   11.051  1.00 86.25 95  A 1 
ATOM 720  C CG  . LYS A 1 95  ? -5.487  7.060   10.566  1.00 81.35 95  A 1 
ATOM 721  C CD  . LYS A 1 95  ? -5.478  7.753   9.203   1.00 78.20 95  A 1 
ATOM 722  C CE  . LYS A 1 95  ? -4.049  7.949   8.730   1.00 72.37 95  A 1 
ATOM 723  N NZ  . LYS A 1 95  ? -4.020  8.813   7.531   1.00 65.71 95  A 1 
ATOM 724  N N   . ARG A 1 96  ? -9.420  5.825   12.777  1.00 91.47 96  A 1 
ATOM 725  C CA  . ARG A 1 96  ? -10.778 6.013   13.322  1.00 92.43 96  A 1 
ATOM 726  C C   . ARG A 1 96  ? -10.962 5.425   14.726  1.00 93.24 96  A 1 
ATOM 727  O O   . ARG A 1 96  ? -12.051 5.528   15.277  1.00 92.94 96  A 1 
ATOM 728  C CB  . ARG A 1 96  ? -11.816 5.453   12.337  1.00 93.07 96  A 1 
ATOM 729  C CG  . ARG A 1 96  ? -11.849 6.244   11.014  1.00 93.01 96  A 1 
ATOM 730  C CD  . ARG A 1 96  ? -13.031 5.839   10.136  1.00 91.91 96  A 1 
ATOM 731  N NE  . ARG A 1 96  ? -13.029 4.398   9.829   1.00 88.02 96  A 1 
ATOM 732  C CZ  . ARG A 1 96  ? -12.393 3.770   8.864   1.00 85.30 96  A 1 
ATOM 733  N NH1 . ARG A 1 96  ? -11.665 4.390   7.981   1.00 78.66 96  A 1 
ATOM 734  N NH2 . ARG A 1 96  ? -12.499 2.474   8.788   1.00 80.15 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? -9.926  4.805   15.297  1.00 92.18 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? -10.002 4.149   16.605  1.00 92.15 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? -10.831 2.858   16.618  1.00 92.91 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? -11.252 2.410   17.678  1.00 90.69 97  A 1 
ATOM 739  N N   . GLU A 1 98  ? -11.078 2.246   15.445  1.00 93.16 98  A 1 
ATOM 740  C CA  . GLU A 1 98  ? -11.828 0.984   15.305  1.00 93.92 98  A 1 
ATOM 741  C C   . GLU A 1 98  ? -10.957 -0.253  15.582  1.00 94.01 98  A 1 
ATOM 742  O O   . GLU A 1 98  ? -11.477 -1.333  15.848  1.00 91.38 98  A 1 
ATOM 743  C CB  . GLU A 1 98  ? -12.390 0.873   13.876  1.00 93.87 98  A 1 
ATOM 744  C CG  . GLU A 1 98  ? -13.442 1.932   13.512  1.00 91.87 98  A 1 
ATOM 745  C CD  . GLU A 1 98  ? -13.772 1.951   12.011  1.00 91.51 98  A 1 
ATOM 746  O OE1 . GLU A 1 98  ? -14.434 2.908   11.554  1.00 83.93 98  A 1 
ATOM 747  O OE2 . GLU A 1 98  ? -13.270 1.110   11.229  1.00 84.98 98  A 1 
ATOM 748  N N   . VAL A 1 99  ? -9.636  -0.108  15.461  1.00 94.91 99  A 1 
ATOM 749  C CA  . VAL A 1 99  ? -8.628  -1.113  15.818  1.00 93.84 99  A 1 
ATOM 750  C C   . VAL A 1 99  ? -7.488  -0.433  16.571  1.00 93.59 99  A 1 
ATOM 751  O O   . VAL A 1 99  ? -7.223  0.754   16.371  1.00 91.67 99  A 1 
ATOM 752  C CB  . VAL A 1 99  ? -8.079  -1.890  14.601  1.00 92.51 99  A 1 
ATOM 753  C CG1 . VAL A 1 99  ? -9.180  -2.667  13.872  1.00 87.52 99  A 1 
ATOM 754  C CG2 . VAL A 1 99  ? -7.337  -1.014  13.588  1.00 87.55 99  A 1 
ATOM 755  N N   . PHE A 1 100 ? -6.769  -1.197  17.393  1.00 92.30 100 A 1 
ATOM 756  C CA  . PHE A 1 100 ? -5.680  -0.703  18.233  1.00 91.97 100 A 1 
ATOM 757  C C   . PHE A 1 100 ? -4.318  -1.243  17.784  1.00 92.37 100 A 1 
ATOM 758  O O   . PHE A 1 100 ? -4.197  -2.008  16.821  1.00 90.61 100 A 1 
ATOM 759  C CB  . PHE A 1 100 ? -6.006  -1.012  19.703  1.00 91.14 100 A 1 
ATOM 760  C CG  . PHE A 1 100 ? -7.318  -0.413  20.175  1.00 90.83 100 A 1 
ATOM 761  C CD1 . PHE A 1 100 ? -7.376  0.934   20.575  1.00 85.32 100 A 1 
ATOM 762  C CD2 . PHE A 1 100 ? -8.481  -1.198  20.195  1.00 85.71 100 A 1 
ATOM 763  C CE1 . PHE A 1 100 ? -8.591  1.492   21.004  1.00 84.01 100 A 1 
ATOM 764  C CE2 . PHE A 1 100 ? -9.699  -0.641  20.622  1.00 83.67 100 A 1 
ATOM 765  C CZ  . PHE A 1 100 ? -9.754  0.702   21.031  1.00 85.31 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? -3.256  -0.824  18.479  1.00 88.92 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? -1.870  -1.209  18.158  1.00 88.30 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? -1.665  -2.733  18.058  1.00 88.96 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? -1.017  -3.157  17.098  1.00 88.19 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? -0.880  -0.566  19.157  1.00 86.03 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? 0.568   -1.019  18.940  1.00 81.21 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? -0.908  0.966   19.043  1.00 80.36 101 A 1 
ATOM 773  N N   . PRO A 1 102 ? -2.218  -3.582  18.963  1.00 90.92 102 A 1 
ATOM 774  C CA  . PRO A 1 102 ? -2.053  -5.036  18.857  1.00 90.79 102 A 1 
ATOM 775  C C   . PRO A 1 102 ? -2.565  -5.614  17.534  1.00 90.88 102 A 1 
ATOM 776  O O   . PRO A 1 102 ? -1.864  -6.404  16.902  1.00 89.45 102 A 1 
ATOM 777  C CB  . PRO A 1 102 ? -2.802  -5.624  20.055  1.00 89.95 102 A 1 
ATOM 778  C CG  . PRO A 1 102 ? -2.777  -4.494  21.081  1.00 87.49 102 A 1 
ATOM 779  C CD  . PRO A 1 102 ? -2.904  -3.254  20.202  1.00 90.29 102 A 1 
ATOM 780  N N   . GLU A 1 103 ? -3.750  -5.207  17.063  1.00 90.81 103 A 1 
ATOM 781  C CA  . GLU A 1 103 ? -4.340  -5.678  15.809  1.00 90.46 103 A 1 
ATOM 782  C C   . GLU A 1 103 ? -3.507  -5.238  14.602  1.00 90.90 103 A 1 
ATOM 783  O O   . GLU A 1 103 ? -3.256  -6.038  13.698  1.00 89.73 103 A 1 
ATOM 784  C CB  . GLU A 1 103 ? -5.786  -5.170  15.650  1.00 89.59 103 A 1 
ATOM 785  C CG  . GLU A 1 103 ? -6.793  -5.702  16.683  1.00 84.48 103 A 1 
ATOM 786  C CD  . GLU A 1 103 ? -6.764  -4.997  18.048  1.00 83.62 103 A 1 
ATOM 787  O OE1 . GLU A 1 103 ? -7.512  -5.449  18.937  1.00 74.85 103 A 1 
ATOM 788  O OE2 . GLU A 1 103 ? -5.998  -4.020  18.214  1.00 74.86 103 A 1 
ATOM 789  N N   . VAL A 1 104 ? -3.009  -3.995  14.606  1.00 88.17 104 A 1 
ATOM 790  C CA  . VAL A 1 104 ? -2.129  -3.483  13.545  1.00 87.57 104 A 1 
ATOM 791  C C   . VAL A 1 104 ? -0.826  -4.281  13.490  1.00 88.01 104 A 1 
ATOM 792  O O   . VAL A 1 104 ? -0.397  -4.680  12.406  1.00 87.18 104 A 1 
ATOM 793  C CB  . VAL A 1 104 ? -1.842  -1.977  13.720  1.00 87.59 104 A 1 
ATOM 794  C CG1 . VAL A 1 104 ? -0.943  -1.450  12.591  1.00 84.15 104 A 1 
ATOM 795  C CG2 . VAL A 1 104 ? -3.129  -1.148  13.682  1.00 83.73 104 A 1 
ATOM 796  N N   . LEU A 1 105 ? -0.219  -4.585  14.645  1.00 87.40 105 A 1 
ATOM 797  C CA  . LEU A 1 105 ? 1.010   -5.385  14.714  1.00 86.09 105 A 1 
ATOM 798  C C   . LEU A 1 105 ? 0.800   -6.816  14.203  1.00 86.41 105 A 1 
ATOM 799  O O   . LEU A 1 105 ? 1.670   -7.357  13.518  1.00 85.79 105 A 1 
ATOM 800  C CB  . LEU A 1 105 ? 1.533   -5.420  16.160  1.00 85.32 105 A 1 
ATOM 801  C CG  . LEU A 1 105 ? 2.168   -4.108  16.658  1.00 79.77 105 A 1 
ATOM 802  C CD1 . LEU A 1 105 ? 2.506   -4.245  18.144  1.00 74.63 105 A 1 
ATOM 803  C CD2 . LEU A 1 105 ? 3.464   -3.777  15.917  1.00 74.15 105 A 1 
ATOM 804  N N   . ILE A 1 106 ? -0.341  -7.446  14.518  1.00 90.17 106 A 1 
ATOM 805  C CA  . ILE A 1 106 ? -0.684  -8.786  14.027  1.00 89.93 106 A 1 
ATOM 806  C C   . ILE A 1 106 ? -0.842  -8.769  12.500  1.00 89.64 106 A 1 
ATOM 807  O O   . ILE A 1 106 ? -0.252  -9.611  11.817  1.00 88.76 106 A 1 
ATOM 808  C CB  . ILE A 1 106 ? -1.937  -9.316  14.759  1.00 89.40 106 A 1 
ATOM 809  C CG1 . ILE A 1 106 ? -1.611  -9.609  16.246  1.00 85.57 106 A 1 
ATOM 810  C CG2 . ILE A 1 106 ? -2.455  -10.603 14.101  1.00 84.31 106 A 1 
ATOM 811  C CD1 . ILE A 1 106 ? -2.858  -9.821  17.116  1.00 75.95 106 A 1 
ATOM 812  N N   . ALA A 1 107 ? -1.566  -7.793  11.946  1.00 89.80 107 A 1 
ATOM 813  C CA  . ALA A 1 107 ? -1.745  -7.636  10.504  1.00 88.65 107 A 1 
ATOM 814  C C   . ALA A 1 107 ? -0.414  -7.375  9.783   1.00 87.89 107 A 1 
ATOM 815  O O   . ALA A 1 107 ? -0.110  -8.026  8.782   1.00 86.92 107 A 1 
ATOM 816  C CB  . ALA A 1 107 ? -2.749  -6.505  10.261  1.00 89.56 107 A 1 
ATOM 817  N N   . ALA A 1 108 ? 0.433   -6.502  10.328  1.00 87.88 108 A 1 
ATOM 818  C CA  . ALA A 1 108 ? 1.716   -6.177  9.717   1.00 85.50 108 A 1 
ATOM 819  C C   . ALA A 1 108 ? 2.718   -7.347  9.778   1.00 85.24 108 A 1 
ATOM 820  O O   . ALA A 1 108 ? 3.461   -7.576  8.824   1.00 84.32 108 A 1 
ATOM 821  C CB  . ALA A 1 108 ? 2.228   -4.896  10.372  1.00 84.94 108 A 1 
ATOM 822  N N   . ARG A 1 109 ? 2.698   -8.173  10.844  1.00 86.52 109 A 1 
ATOM 823  C CA  . ARG A 1 109 ? 3.469   -9.432  10.882  1.00 85.18 109 A 1 
ATOM 824  C C   . ARG A 1 109 ? 2.994   -10.422 9.823   1.00 86.38 109 A 1 
ATOM 825  O O   . ARG A 1 109 ? 3.824   -11.049 9.167   1.00 84.94 109 A 1 
ATOM 826  C CB  . ARG A 1 109 ? 3.376   -10.080 12.269  1.00 84.34 109 A 1 
ATOM 827  C CG  . ARG A 1 109 ? 4.245   -9.359  13.307  1.00 74.89 109 A 1 
ATOM 828  C CD  . ARG A 1 109 ? 4.020   -10.004 14.677  1.00 71.95 109 A 1 
ATOM 829  N NE  . ARG A 1 109 ? 4.765   -9.300  15.739  1.00 66.09 109 A 1 
ATOM 830  C CZ  . ARG A 1 109 ? 4.843   -9.667  17.006  1.00 59.51 109 A 1 
ATOM 831  N NH1 . ARG A 1 109 ? 4.263   -10.748 17.451  1.00 53.44 109 A 1 
ATOM 832  N NH2 . ARG A 1 109 ? 5.506   -8.942  17.862  1.00 52.57 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? 1.677   -10.568 9.635   1.00 87.62 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? 1.119   -11.406 8.579   1.00 86.74 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? 1.574   -10.913 7.199   1.00 86.47 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? 2.047   -11.713 6.386   1.00 85.85 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? -0.409  -11.447 8.724   1.00 87.41 110 A 1 
ATOM 838  N N   . MET A 1 111 ? 1.536   -9.594  6.969   1.00 86.35 111 A 1 
ATOM 839  C CA  . MET A 1 111 ? 2.018   -8.971  5.735   1.00 85.15 111 A 1 
ATOM 840  C C   . MET A 1 111 ? 3.500   -9.251  5.466   1.00 85.11 111 A 1 
ATOM 841  O O   . MET A 1 111 ? 3.846   -9.640  4.349   1.00 83.69 111 A 1 
ATOM 842  C CB  . MET A 1 111 ? 1.764   -7.465  5.794   1.00 84.30 111 A 1 
ATOM 843  C CG  . MET A 1 111 ? 2.176   -6.815  4.478   1.00 79.73 111 A 1 
ATOM 844  S SD  . MET A 1 111 ? 1.720   -5.086  4.357   1.00 78.71 111 A 1 
ATOM 845  C CE  . MET A 1 111 ? 2.386   -4.796  2.697   1.00 69.65 111 A 1 
ATOM 846  N N   . ASN A 1 112 ? 4.379   -9.117  6.468   1.00 82.85 112 A 1 
ATOM 847  C CA  . ASN A 1 112 ? 5.811   -9.374  6.307   1.00 81.58 112 A 1 
ATOM 848  C C   . ASN A 1 112 ? 6.088   -10.827 5.908   1.00 83.13 112 A 1 
ATOM 849  O O   . ASN A 1 112 ? 6.885   -11.079 5.003   1.00 82.58 112 A 1 
ATOM 850  C CB  . ASN A 1 112 ? 6.556   -8.973  7.598   1.00 79.56 112 A 1 
ATOM 851  C CG  . ASN A 1 112 ? 6.736   -7.464  7.718   1.00 72.85 112 A 1 
ATOM 852  O OD1 . ASN A 1 112 ? 6.405   -6.703  6.831   1.00 66.88 112 A 1 
ATOM 853  N ND2 . ASN A 1 112 ? 7.304   -6.984  8.795   1.00 65.23 112 A 1 
ATOM 854  N N   . ASN A 1 113 ? 5.381   -11.791 6.518   1.00 85.23 113 A 1 
ATOM 855  C CA  . ASN A 1 113 ? 5.514   -13.205 6.166   1.00 85.73 113 A 1 
ATOM 856  C C   . ASN A 1 113 ? 5.080   -13.482 4.718   1.00 87.03 113 A 1 
ATOM 857  O O   . ASN A 1 113 ? 5.787   -14.167 3.976   1.00 85.67 113 A 1 
ATOM 858  C CB  . ASN A 1 113 ? 4.691   -14.047 7.158   1.00 84.84 113 A 1 
ATOM 859  C CG  . ASN A 1 113 ? 5.289   -14.094 8.554   1.00 80.83 113 A 1 
ATOM 860  O OD1 . ASN A 1 113 ? 6.456   -13.845 8.792   1.00 73.83 113 A 1 
ATOM 861  N ND2 . ASN A 1 113 ? 4.504   -14.459 9.538   1.00 72.92 113 A 1 
ATOM 862  N N   . ALA A 1 114 ? 3.950   -12.929 4.283   1.00 86.59 114 A 1 
ATOM 863  C CA  . ALA A 1 114 ? 3.483   -13.105 2.908   1.00 86.25 114 A 1 
ATOM 864  C C   . ALA A 1 114 ? 4.356   -12.362 1.888   1.00 87.20 114 A 1 
ATOM 865  O O   . ALA A 1 114 ? 4.623   -12.889 0.811   1.00 86.68 114 A 1 
ATOM 866  C CB  . ALA A 1 114 ? 2.042   -12.645 2.832   1.00 86.03 114 A 1 
ATOM 867  N N   . SER A 1 115 ? 4.879   -11.182 2.241   1.00 85.64 115 A 1 
ATOM 868  C CA  . SER A 1 115 ? 5.815   -10.429 1.406   1.00 84.11 115 A 1 
ATOM 869  C C   . SER A 1 115 ? 7.112   -11.203 1.186   1.00 85.43 115 A 1 
ATOM 870  O O   . SER A 1 115 ? 7.641   -11.199 0.080   1.00 84.71 115 A 1 
ATOM 871  C CB  . SER A 1 115 ? 6.137   -9.066  2.030   1.00 82.97 115 A 1 
ATOM 872  O OG  . SER A 1 115 ? 4.965   -8.289  2.134   1.00 75.38 115 A 1 
ATOM 873  N N   . ALA A 1 116 ? 7.602   -11.937 2.198   1.00 83.88 116 A 1 
ATOM 874  C CA  . ALA A 1 116 ? 8.755   -12.822 2.050   1.00 84.26 116 A 1 
ATOM 875  C C   . ALA A 1 116 ? 8.487   -13.953 1.043   1.00 86.30 116 A 1 
ATOM 876  O O   . ALA A 1 116 ? 9.354   -14.252 0.222   1.00 85.71 116 A 1 
ATOM 877  C CB  . ALA A 1 116 ? 9.143   -13.362 3.433   1.00 83.67 116 A 1 
ATOM 878  N N   . THR A 1 117 ? 7.277   -14.536 1.041   1.00 87.69 117 A 1 
ATOM 879  C CA  . THR A 1 117 ? 6.845   -15.552 0.063   1.00 88.26 117 A 1 
ATOM 880  C C   . THR A 1 117 ? 6.676   -14.962 -1.339  1.00 90.04 117 A 1 
ATOM 881  O O   . THR A 1 117 ? 7.052   -15.589 -2.326  1.00 89.18 117 A 1 
ATOM 882  C CB  . THR A 1 117 ? 5.530   -16.201 0.520   1.00 87.41 117 A 1 
ATOM 883  O OG1 . THR A 1 117 ? 5.705   -16.736 1.813   1.00 81.68 117 A 1 
ATOM 884  C CG2 . THR A 1 117 ? 5.077   -17.356 -0.373  1.00 80.59 117 A 1 
ATOM 885  N N   . LEU A 1 118 ? 6.155   -13.742 -1.446  1.00 85.50 118 A 1 
ATOM 886  C CA  . LEU A 1 118 ? 5.902   -13.062 -2.717  1.00 86.42 118 A 1 
ATOM 887  C C   . LEU A 1 118 ? 7.182   -12.495 -3.360  1.00 87.10 118 A 1 
ATOM 888  O O   . LEU A 1 118 ? 7.263   -12.365 -4.581  1.00 86.84 118 A 1 
ATOM 889  C CB  . LEU A 1 118 ? 4.842   -11.975 -2.451  1.00 86.73 118 A 1 
ATOM 890  C CG  . LEU A 1 118 ? 4.271   -11.300 -3.708  1.00 84.79 118 A 1 
ATOM 891  C CD1 . LEU A 1 118 ? 3.523   -12.281 -4.604  1.00 80.63 118 A 1 
ATOM 892  C CD2 . LEU A 1 118 ? 3.294   -10.198 -3.296  1.00 81.39 118 A 1 
ATOM 893  N N   . LYS A 1 119 ? 8.213   -12.172 -2.551  1.00 84.83 119 A 1 
ATOM 894  C CA  . LYS A 1 119 ? 9.456   -11.518 -2.990  1.00 82.96 119 A 1 
ATOM 895  C C   . LYS A 1 119 ? 10.152  -12.197 -4.176  1.00 84.55 119 A 1 
ATOM 896  O O   . LYS A 1 119 ? 10.507  -11.476 -5.110  1.00 85.79 119 A 1 
ATOM 897  C CB  . LYS A 1 119 ? 10.378  -11.317 -1.771  1.00 81.02 119 A 1 
ATOM 898  C CG  . LYS A 1 119 ? 11.628  -10.485 -2.084  1.00 74.43 119 A 1 
ATOM 899  C CD  . LYS A 1 119 ? 12.404  -10.190 -0.788  1.00 71.07 119 A 1 
ATOM 900  C CE  . LYS A 1 119 ? 13.586  -9.258  -1.075  1.00 64.00 119 A 1 
ATOM 901  N NZ  . LYS A 1 119 ? 14.280  -8.841  0.170   1.00 57.94 119 A 1 
ATOM 902  N N   . PRO A 1 120 ? 10.325  -13.539 -4.229  1.00 84.29 120 A 1 
ATOM 903  C CA  . PRO A 1 120 ? 10.924  -14.195 -5.394  1.00 84.94 120 A 1 
ATOM 904  C C   . PRO A 1 120 ? 10.130  -13.964 -6.689  1.00 86.42 120 A 1 
ATOM 905  O O   . PRO A 1 120 ? 10.722  -13.728 -7.744  1.00 85.26 120 A 1 
ATOM 906  C CB  . PRO A 1 120 ? 10.987  -15.686 -5.039  1.00 85.22 120 A 1 
ATOM 907  C CG  . PRO A 1 120 ? 10.972  -15.700 -3.510  1.00 81.72 120 A 1 
ATOM 908  C CD  . PRO A 1 120 ? 10.081  -14.513 -3.176  1.00 83.95 120 A 1 
ATOM 909  N N   . ALA A 1 121 ? 8.792   -13.998 -6.613  1.00 84.87 121 A 1 
ATOM 910  C CA  . ALA A 1 121 ? 7.917   -13.762 -7.758  1.00 84.32 121 A 1 
ATOM 911  C C   . ALA A 1 121 ? 7.963   -12.293 -8.219  1.00 85.51 121 A 1 
ATOM 912  O O   . ALA A 1 121 ? 8.044   -12.034 -9.419  1.00 84.58 121 A 1 
ATOM 913  C CB  . ALA A 1 121 ? 6.501   -14.215 -7.391  1.00 86.04 121 A 1 
ATOM 914  N N   . LEU A 1 122 ? 8.020   -11.336 -7.281  1.00 84.06 122 A 1 
ATOM 915  C CA  . LEU A 1 122 ? 8.193   -9.907  -7.578  1.00 81.99 122 A 1 
ATOM 916  C C   . LEU A 1 122 ? 9.533   -9.623  -8.268  1.00 82.85 122 A 1 
ATOM 917  O O   . LEU A 1 122 ? 9.567   -8.910  -9.269  1.00 83.15 122 A 1 
ATOM 918  C CB  . LEU A 1 122 ? 8.085   -9.093  -6.276  1.00 82.27 122 A 1 
ATOM 919  C CG  . LEU A 1 122 ? 6.674   -9.040  -5.665  1.00 77.58 122 A 1 
ATOM 920  C CD1 . LEU A 1 122 ? 6.747   -8.405  -4.272  1.00 74.72 122 A 1 
ATOM 921  C CD2 . LEU A 1 122 ? 5.702   -8.218  -6.510  1.00 74.85 122 A 1 
ATOM 922  N N   . ILE A 1 123 ? 10.632  -10.227 -7.788  1.00 80.81 123 A 1 
ATOM 923  C CA  . ILE A 1 123 ? 11.958  -10.094 -8.413  1.00 79.74 123 A 1 
ATOM 924  C C   . ILE A 1 123 ? 11.933  -10.647 -9.839  1.00 80.36 123 A 1 
ATOM 925  O O   . ILE A 1 123 ? 12.419  -9.993  -10.760 1.00 79.54 123 A 1 
ATOM 926  C CB  . ILE A 1 123 ? 13.043  -10.784 -7.550  1.00 80.39 123 A 1 
ATOM 927  C CG1 . ILE A 1 123 ? 13.249  -10.008 -6.228  1.00 76.73 123 A 1 
ATOM 928  C CG2 . ILE A 1 123 ? 14.386  -10.880 -8.309  1.00 75.79 123 A 1 
ATOM 929  C CD1 . ILE A 1 123 ? 14.062  -10.784 -5.178  1.00 70.94 123 A 1 
ATOM 930  N N   . LYS A 1 124 ? 11.330  -11.831 -10.048 1.00 84.22 124 A 1 
ATOM 931  C CA  . LYS A 1 124 ? 11.188  -12.438 -11.381 1.00 84.02 124 A 1 
ATOM 932  C C   . LYS A 1 124 ? 10.353  -11.571 -12.330 1.00 84.11 124 A 1 
ATOM 933  O O   . LYS A 1 124 ? 10.655  -11.517 -13.518 1.00 82.07 124 A 1 
ATOM 934  C CB  . LYS A 1 124 ? 10.594  -13.848 -11.221 1.00 84.19 124 A 1 
ATOM 935  C CG  . LYS A 1 124 ? 10.576  -14.622 -12.545 1.00 76.83 124 A 1 
ATOM 936  C CD  . LYS A 1 124 ? 9.973   -16.016 -12.352 1.00 75.72 124 A 1 
ATOM 937  C CE  . LYS A 1 124 ? 9.931   -16.757 -13.694 1.00 68.75 124 A 1 
ATOM 938  N NZ  . LYS A 1 124 ? 9.257   -18.076 -13.570 1.00 61.67 124 A 1 
ATOM 939  N N   . ALA A 1 125 ? 9.342   -10.889 -11.807 1.00 79.79 125 A 1 
ATOM 940  C CA  . ALA A 1 125 ? 8.509   -9.942  -12.547 1.00 76.04 125 A 1 
ATOM 941  C C   . ALA A 1 125 ? 9.165   -8.557  -12.743 1.00 75.80 125 A 1 
ATOM 942  O O   . ALA A 1 125 ? 8.580   -7.685  -13.377 1.00 71.43 125 A 1 
ATOM 943  C CB  . ALA A 1 125 ? 7.154   -9.845  -11.833 1.00 77.91 125 A 1 
ATOM 944  N N   . GLY A 1 126 ? 10.371  -8.328  -12.203 1.00 80.91 126 A 1 
ATOM 945  C CA  . GLY A 1 126 ? 11.079  -7.048  -12.302 1.00 75.41 126 A 1 
ATOM 946  C C   . GLY A 1 126 ? 10.486  -5.925  -11.439 1.00 75.34 126 A 1 
ATOM 947  O O   . GLY A 1 126 ? 10.847  -4.763  -11.626 1.00 71.76 126 A 1 
ATOM 948  N N   . VAL A 1 127 ? 9.600   -6.255  -10.495 1.00 77.97 127 A 1 
ATOM 949  C CA  . VAL A 1 127 ? 8.988   -5.279  -9.584  1.00 76.29 127 A 1 
ATOM 950  C C   . VAL A 1 127 ? 10.029  -4.815  -8.567  1.00 77.66 127 A 1 
ATOM 951  O O   . VAL A 1 127 ? 10.616  -5.619  -7.843  1.00 76.22 127 A 1 
ATOM 952  C CB  . VAL A 1 127 ? 7.740   -5.844  -8.886  1.00 73.73 127 A 1 
ATOM 953  C CG1 . VAL A 1 127 ? 7.074   -4.796  -7.977  1.00 67.22 127 A 1 
ATOM 954  C CG2 . VAL A 1 127 ? 6.691   -6.301  -9.909  1.00 69.37 127 A 1 
ATOM 955  N N   . LYS A 1 128 ? 10.258  -3.503  -8.506  1.00 83.54 128 A 1 
ATOM 956  C CA  . LYS A 1 128 ? 11.169  -2.863  -7.548  1.00 83.33 128 A 1 
ATOM 957  C C   . LYS A 1 128 ? 10.374  -2.186  -6.427  1.00 84.77 128 A 1 
ATOM 958  O O   . LYS A 1 128 ? 9.261   -1.720  -6.681  1.00 83.51 128 A 1 
ATOM 959  C CB  . LYS A 1 128 ? 12.085  -1.863  -8.274  1.00 81.45 128 A 1 
ATOM 960  C CG  . LYS A 1 128 ? 13.028  -2.560  -9.269  1.00 76.77 128 A 1 
ATOM 961  C CD  . LYS A 1 128 ? 13.953  -1.542  -9.944  1.00 73.40 128 A 1 
ATOM 962  C CE  . LYS A 1 128 ? 14.842  -2.249  -10.971 1.00 67.70 128 A 1 
ATOM 963  N NZ  . LYS A 1 128 ? 15.722  -1.288  -11.690 1.00 56.16 128 A 1 
ATOM 964  N N   . PRO A 1 129 ? 10.936  -2.079  -5.208  1.00 88.14 129 A 1 
ATOM 965  C CA  . PRO A 1 129 ? 10.382  -1.204  -4.181  1.00 87.52 129 A 1 
ATOM 966  C C   . PRO A 1 129 ? 10.210  0.217   -4.724  1.00 88.13 129 A 1 
ATOM 967  O O   . PRO A 1 129 ? 11.006  0.682   -5.537  1.00 86.70 129 A 1 
ATOM 968  C CB  . PRO A 1 129 ? 11.368  -1.238  -3.008  1.00 85.38 129 A 1 
ATOM 969  C CG  . PRO A 1 129 ? 12.116  -2.550  -3.208  1.00 80.72 129 A 1 
ATOM 970  C CD  . PRO A 1 129 ? 12.158  -2.704  -4.726  1.00 84.95 129 A 1 
ATOM 971  N N   . VAL A 1 130 ? 9.206   0.919   -4.240  1.00 90.32 130 A 1 
ATOM 972  C CA  . VAL A 1 130 ? 8.914   2.312   -4.634  1.00 91.65 130 A 1 
ATOM 973  C C   . VAL A 1 130 ? 10.072  3.254   -4.299  1.00 93.63 130 A 1 
ATOM 974  O O   . VAL A 1 130 ? 10.282  4.268   -4.955  1.00 91.92 130 A 1 
ATOM 975  C CB  . VAL A 1 130 ? 7.628   2.759   -3.932  1.00 89.90 130 A 1 
ATOM 976  C CG1 . VAL A 1 130 ? 7.251   4.218   -4.186  1.00 81.94 130 A 1 
ATOM 977  C CG2 . VAL A 1 130 ? 6.473   1.861   -4.416  1.00 82.00 130 A 1 
ATOM 978  N N   . GLY A 1 131 ? 10.847  2.900   -3.283  1.00 93.99 131 A 1 
ATOM 979  C CA  . GLY A 1 131 ? 12.030  3.615   -2.848  1.00 93.91 131 A 1 
ATOM 980  C C   . GLY A 1 131 ? 12.517  3.104   -1.505  1.00 94.62 131 A 1 
ATOM 981  O O   . GLY A 1 131 ? 11.999  2.114   -0.980  1.00 93.62 131 A 1 
ATOM 982  N N   . GLN A 1 132 ? 13.514  3.785   -0.950  1.00 96.74 132 A 1 
ATOM 983  C CA  . GLN A 1 132 ? 14.107  3.463   0.348   1.00 97.37 132 A 1 
ATOM 984  C C   . GLN A 1 132 ? 13.926  4.622   1.331   1.00 97.98 132 A 1 
ATOM 985  O O   . GLN A 1 132 ? 14.192  5.784   1.004   1.00 97.70 132 A 1 
ATOM 986  C CB  . GLN A 1 132 ? 15.580  3.081   0.146   1.00 96.24 132 A 1 
ATOM 987  C CG  . GLN A 1 132 ? 16.190  2.420   1.391   1.00 85.79 132 A 1 
ATOM 988  C CD  . GLN A 1 132 ? 17.644  2.018   1.171   1.00 86.19 132 A 1 
ATOM 989  O OE1 . GLN A 1 132 ? 18.470  2.808   0.734   1.00 76.27 132 A 1 
ATOM 990  N NE2 . GLN A 1 132 ? 18.020  0.796   1.478   1.00 73.43 132 A 1 
ATOM 991  N N   . ALA A 1 133 ? 13.501  4.299   2.556   1.00 96.98 133 A 1 
ATOM 992  C CA  . ALA A 1 133 ? 13.444  5.201   3.701   1.00 97.53 133 A 1 
ATOM 993  C C   . ALA A 1 133 ? 14.405  4.734   4.802   1.00 97.78 133 A 1 
ATOM 994  O O   . ALA A 1 133 ? 14.700  3.550   4.925   1.00 97.45 133 A 1 
ATOM 995  C CB  . ALA A 1 133 ? 12.001  5.299   4.199   1.00 97.38 133 A 1 
ATOM 996  N N   . ILE A 1 134 ? 14.881  5.668   5.621   1.00 98.54 134 A 1 
ATOM 997  C CA  . ILE A 1 134 ? 15.665  5.382   6.830   1.00 98.64 134 A 1 
ATOM 998  C C   . ILE A 1 134 ? 14.787  5.685   8.038   1.00 98.68 134 A 1 
ATOM 999  O O   . ILE A 1 134 ? 14.068  6.680   8.031   1.00 98.53 134 A 1 
ATOM 1000 C CB  . ILE A 1 134 ? 16.973  6.197   6.843   1.00 98.58 134 A 1 
ATOM 1001 C CG1 . ILE A 1 134 ? 17.884  5.822   5.655   1.00 97.96 134 A 1 
ATOM 1002 C CG2 . ILE A 1 134 ? 17.741  5.992   8.164   1.00 98.09 134 A 1 
ATOM 1003 C CD1 . ILE A 1 134 ? 18.928  6.902   5.351   1.00 96.44 134 A 1 
ATOM 1004 N N   . ILE A 1 135 ? 14.857  4.861   9.097   1.00 98.50 135 A 1 
ATOM 1005 C CA  . ILE A 1 135 ? 14.171  5.131   10.366  1.00 98.42 135 A 1 
ATOM 1006 C C   . ILE A 1 135 ? 15.078  4.867   11.568  1.00 98.33 135 A 1 
ATOM 1007 O O   . ILE A 1 135 ? 15.844  3.908   11.582  1.00 97.90 135 A 1 
ATOM 1008 C CB  . ILE A 1 135 ? 12.832  4.372   10.436  1.00 97.98 135 A 1 
ATOM 1009 C CG1 . ILE A 1 135 ? 11.936  4.953   11.551  1.00 96.93 135 A 1 
ATOM 1010 C CG2 . ILE A 1 135 ? 13.027  2.853   10.618  1.00 96.58 135 A 1 
ATOM 1011 C CD1 . ILE A 1 135 ? 10.484  4.467   11.485  1.00 94.89 135 A 1 
ATOM 1012 N N   . CYS A 1 136 ? 14.989  5.715   12.601  1.00 98.52 136 A 1 
ATOM 1013 C CA  . CYS A 1 136 ? 15.653  5.490   13.886  1.00 98.40 136 A 1 
ATOM 1014 C C   . CYS A 1 136 ? 15.023  6.306   15.021  1.00 98.35 136 A 1 
ATOM 1015 O O   . CYS A 1 136 ? 14.283  7.263   14.778  1.00 97.95 136 A 1 
ATOM 1016 C CB  . CYS A 1 136 ? 17.150  5.804   13.757  1.00 98.23 136 A 1 
ATOM 1017 S SG  . CYS A 1 136 ? 17.461  7.542   13.340  1.00 98.08 136 A 1 
ATOM 1018 N N   . THR A 1 137 ? 15.351  5.957   16.273  1.00 97.73 137 A 1 
ATOM 1019 C CA  . THR A 1 137 ? 15.218  6.920   17.376  1.00 97.64 137 A 1 
ATOM 1020 C C   . THR A 1 137 ? 16.491  7.757   17.495  1.00 97.79 137 A 1 
ATOM 1021 O O   . THR A 1 137 ? 17.587  7.305   17.149  1.00 97.48 137 A 1 
ATOM 1022 C CB  . THR A 1 137 ? 14.834  6.294   18.730  1.00 97.13 137 A 1 
ATOM 1023 O OG1 . THR A 1 137 ? 15.922  5.624   19.302  1.00 92.27 137 A 1 
ATOM 1024 C CG2 . THR A 1 137 ? 13.685  5.298   18.625  1.00 92.01 137 A 1 
ATOM 1025 N N   . VAL A 1 138 ? 16.341  8.995   17.967  1.00 98.36 138 A 1 
ATOM 1026 C CA  . VAL A 1 138 ? 17.465  9.918   18.147  1.00 98.28 138 A 1 
ATOM 1027 C C   . VAL A 1 138 ? 18.351  9.526   19.331  1.00 98.16 138 A 1 
ATOM 1028 O O   . VAL A 1 138 ? 18.003  8.656   20.135  1.00 97.69 138 A 1 
ATOM 1029 C CB  . VAL A 1 138 ? 16.982  11.367  18.280  1.00 97.97 138 A 1 
ATOM 1030 C CG1 . VAL A 1 138 ? 16.319  11.831  16.986  1.00 96.94 138 A 1 
ATOM 1031 C CG2 . VAL A 1 138 ? 16.013  11.552  19.455  1.00 96.50 138 A 1 
ATOM 1032 N N   . LYS A 1 139 ? 19.502  10.185  19.454  1.00 98.31 139 A 1 
ATOM 1033 C CA  . LYS A 1 139 ? 20.468  9.956   20.526  1.00 98.23 139 A 1 
ATOM 1034 C C   . LYS A 1 139 ? 19.818  10.078  21.907  1.00 98.14 139 A 1 
ATOM 1035 O O   . LYS A 1 139 ? 19.135  11.059  22.202  1.00 97.31 139 A 1 
ATOM 1036 C CB  . LYS A 1 139 ? 21.624  10.946  20.357  1.00 97.83 139 A 1 
ATOM 1037 C CG  . LYS A 1 139 ? 22.759  10.676  21.349  1.00 94.70 139 A 1 
ATOM 1038 C CD  . LYS A 1 139 ? 23.858  11.721  21.153  1.00 90.02 139 A 1 
ATOM 1039 C CE  . LYS A 1 139 ? 24.958  11.509  22.186  1.00 82.12 139 A 1 
ATOM 1040 N NZ  . LYS A 1 139 ? 25.956  12.609  22.099  1.00 72.39 139 A 1 
ATOM 1041 N N   . GLY A 1 140 ? 20.077  9.093   22.769  1.00 97.39 140 A 1 
ATOM 1042 C CA  . GLY A 1 140 ? 19.547  9.000   24.130  1.00 96.96 140 A 1 
ATOM 1043 C C   . GLY A 1 140 ? 18.116  8.469   24.225  1.00 97.11 140 A 1 
ATOM 1044 O O   . GLY A 1 140 ? 17.613  8.305   25.335  1.00 95.79 140 A 1 
ATOM 1045 N N   . ASP A 1 141 ? 17.451  8.182   23.099  1.00 96.73 141 A 1 
ATOM 1046 C CA  . ASP A 1 141 ? 16.093  7.648   23.084  1.00 97.08 141 A 1 
ATOM 1047 C C   . ASP A 1 141 ? 16.076  6.152   22.737  1.00 97.04 141 A 1 
ATOM 1048 O O   . ASP A 1 141 ? 16.489  5.734   21.652  1.00 95.65 141 A 1 
ATOM 1049 C CB  . ASP A 1 141 ? 15.203  8.472   22.150  1.00 96.92 141 A 1 
ATOM 1050 C CG  . ASP A 1 141 ? 13.740  8.359   22.568  1.00 96.35 141 A 1 
ATOM 1051 O OD1 . ASP A 1 141 ? 13.259  7.218   22.748  1.00 91.82 141 A 1 
ATOM 1052 O OD2 . ASP A 1 141 ? 13.117  9.423   22.786  1.00 92.18 141 A 1 
ATOM 1053 N N   . LEU A 1 142 ? 15.577  5.338   23.687  1.00 95.88 142 A 1 
ATOM 1054 C CA  . LEU A 1 142 ? 15.526  3.873   23.574  1.00 95.72 142 A 1 
ATOM 1055 C C   . LEU A 1 142 ? 14.121  3.343   23.239  1.00 95.10 142 A 1 
ATOM 1056 O O   . LEU A 1 142 ? 13.911  2.132   23.206  1.00 91.45 142 A 1 
ATOM 1057 C CB  . LEU A 1 142 ? 16.075  3.247   24.869  1.00 95.52 142 A 1 
ATOM 1058 C CG  . LEU A 1 142 ? 17.536  3.607   25.204  1.00 95.10 142 A 1 
ATOM 1059 C CD1 . LEU A 1 142 ? 17.927  2.950   26.531  1.00 91.57 142 A 1 
ATOM 1060 C CD2 . LEU A 1 142 ? 18.511  3.126   24.129  1.00 91.09 142 A 1 
ATOM 1061 N N   . HIS A 1 143 ? 13.144  4.211   22.989  1.00 93.23 143 A 1 
ATOM 1062 C CA  . HIS A 1 143 ? 11.750  3.809   22.796  1.00 92.47 143 A 1 
ATOM 1063 C C   . HIS A 1 143 ? 11.474  3.434   21.337  1.00 91.94 143 A 1 
ATOM 1064 O O   . HIS A 1 143 ? 11.330  4.282   20.458  1.00 88.52 143 A 1 
ATOM 1065 C CB  . HIS A 1 143 ? 10.817  4.912   23.282  1.00 91.94 143 A 1 
ATOM 1066 C CG  . HIS A 1 143 ? 11.051  5.313   24.718  1.00 91.40 143 A 1 
ATOM 1067 N ND1 . HIS A 1 143 ? 11.906  6.314   25.127  1.00 82.35 143 A 1 
ATOM 1068 C CD2 . HIS A 1 143 ? 10.494  4.773   25.838  1.00 85.00 143 A 1 
ATOM 1069 C CE1 . HIS A 1 143 ? 11.858  6.386   26.460  1.00 84.87 143 A 1 
ATOM 1070 N NE2 . HIS A 1 143 ? 11.004  5.460   26.946  1.00 86.26 143 A 1 
ATOM 1071 N N   . ASP A 1 144 ? 11.338  2.140   21.087  1.00 91.45 144 A 1 
ATOM 1072 C CA  . ASP A 1 144 ? 11.255  1.588   19.737  1.00 90.20 144 A 1 
ATOM 1073 C C   . ASP A 1 144 ? 9.857   1.133   19.299  1.00 90.41 144 A 1 
ATOM 1074 O O   . ASP A 1 144 ? 9.641   0.929   18.102  1.00 86.80 144 A 1 
ATOM 1075 C CB  . ASP A 1 144 ? 12.280  0.459   19.608  1.00 86.44 144 A 1 
ATOM 1076 C CG  . ASP A 1 144 ? 11.834  -0.843  20.279  1.00 80.97 144 A 1 
ATOM 1077 O OD1 . ASP A 1 144 ? 11.070  -0.766  21.273  1.00 74.20 144 A 1 
ATOM 1078 O OD2 . ASP A 1 144 ? 12.199  -1.898  19.727  1.00 76.90 144 A 1 
ATOM 1079 N N   . ILE A 1 145 ? 8.884   1.019   20.209  1.00 87.66 145 A 1 
ATOM 1080 C CA  . ILE A 1 145 ? 7.545   0.493   19.885  1.00 85.40 145 A 1 
ATOM 1081 C C   . ILE A 1 145 ? 6.879   1.329   18.780  1.00 85.89 145 A 1 
ATOM 1082 O O   . ILE A 1 145 ? 6.440   0.785   17.766  1.00 83.22 145 A 1 
ATOM 1083 C CB  . ILE A 1 145 ? 6.649   0.408   21.146  1.00 83.60 145 A 1 
ATOM 1084 C CG1 . ILE A 1 145 ? 7.264   -0.562  22.181  1.00 81.39 145 A 1 
ATOM 1085 C CG2 . ILE A 1 145 ? 5.218   -0.033  20.771  1.00 75.11 145 A 1 
ATOM 1086 C CD1 . ILE A 1 145 ? 6.509   -0.628  23.518  1.00 67.56 145 A 1 
ATOM 1087 N N   . GLY A 1 146 ? 6.833   2.654   18.962  1.00 88.72 146 A 1 
ATOM 1088 C CA  . GLY A 1 146 ? 6.265   3.569   17.968  1.00 86.65 146 A 1 
ATOM 1089 C C   . GLY A 1 146 ? 7.058   3.570   16.661  1.00 88.01 146 A 1 
ATOM 1090 O O   . GLY A 1 146 ? 6.467   3.467   15.585  1.00 87.20 146 A 1 
ATOM 1091 N N   . LYS A 1 147 ? 8.396   3.592   16.739  1.00 92.45 147 A 1 
ATOM 1092 C CA  . LYS A 1 147 ? 9.297   3.477   15.581  1.00 93.16 147 A 1 
ATOM 1093 C C   . LYS A 1 147 ? 9.029   2.202   14.777  1.00 93.20 147 A 1 
ATOM 1094 O O   . LYS A 1 147 ? 8.878   2.263   13.559  1.00 92.91 147 A 1 
ATOM 1095 C CB  . LYS A 1 147 ? 10.754  3.512   16.075  1.00 93.21 147 A 1 
ATOM 1096 C CG  . LYS A 1 147 ? 11.775  3.370   14.933  1.00 91.70 147 A 1 
ATOM 1097 C CD  . LYS A 1 147 ? 13.211  3.148   15.443  1.00 92.43 147 A 1 
ATOM 1098 C CE  . LYS A 1 147 ? 13.425  1.834   16.203  1.00 92.25 147 A 1 
ATOM 1099 N NZ  . LYS A 1 147 ? 13.353  0.649   15.318  1.00 91.71 147 A 1 
ATOM 1100 N N   . ASN A 1 148 ? 8.938   1.054   15.456  1.00 88.50 148 A 1 
ATOM 1101 C CA  . ASN A 1 148 ? 8.693   -0.236  14.814  1.00 87.42 148 A 1 
ATOM 1102 C C   . ASN A 1 148 ? 7.317   -0.276  14.143  1.00 87.75 148 A 1 
ATOM 1103 O O   . ASN A 1 148 ? 7.200   -0.780  13.029  1.00 86.71 148 A 1 
ATOM 1104 C CB  . ASN A 1 148 ? 8.860   -1.356  15.857  1.00 87.18 148 A 1 
ATOM 1105 C CG  . ASN A 1 148 ? 10.299  -1.547  16.315  1.00 82.51 148 A 1 
ATOM 1106 O OD1 . ASN A 1 148 ? 11.253  -1.163  15.656  1.00 76.65 148 A 1 
ATOM 1107 N ND2 . ASN A 1 148 ? 10.500  -2.163  17.457  1.00 74.92 148 A 1 
ATOM 1108 N N   . LEU A 1 149 ? 6.292   0.319   14.760  1.00 88.58 149 A 1 
ATOM 1109 C CA  . LEU A 1 149 ? 4.974   0.439   14.136  1.00 87.86 149 A 1 
ATOM 1110 C C   . LEU A 1 149 ? 5.028   1.309   12.870  1.00 88.69 149 A 1 
ATOM 1111 O O   . LEU A 1 149 ? 4.513   0.899   11.831  1.00 87.71 149 A 1 
ATOM 1112 C CB  . LEU A 1 149 ? 3.971   0.973   15.171  1.00 86.87 149 A 1 
ATOM 1113 C CG  . LEU A 1 149 ? 2.525   1.068   14.643  1.00 76.78 149 A 1 
ATOM 1114 C CD1 . LEU A 1 149 ? 1.962   -0.303  14.264  1.00 71.68 149 A 1 
ATOM 1115 C CD2 . LEU A 1 149 ? 1.623   1.670   15.720  1.00 72.55 149 A 1 
ATOM 1116 N N   . VAL A 1 150 ? 5.691   2.471   12.917  1.00 89.88 150 A 1 
ATOM 1117 C CA  . VAL A 1 150 ? 5.891   3.342   11.743  1.00 91.01 150 A 1 
ATOM 1118 C C   . VAL A 1 150 ? 6.629   2.596   10.633  1.00 90.79 150 A 1 
ATOM 1119 O O   . VAL A 1 150 ? 6.172   2.610   9.493   1.00 90.21 150 A 1 
ATOM 1120 C CB  . VAL A 1 150 ? 6.634   4.636   12.123  1.00 92.17 150 A 1 
ATOM 1121 C CG1 . VAL A 1 150 ? 7.030   5.470   10.895  1.00 88.93 150 A 1 
ATOM 1122 C CG2 . VAL A 1 150 ? 5.762   5.531   13.007  1.00 88.33 150 A 1 
ATOM 1123 N N   . LYS A 1 151 ? 7.718   1.891   10.970  1.00 91.92 151 A 1 
ATOM 1124 C CA  . LYS A 1 151 ? 8.465   1.052   10.024  1.00 90.69 151 A 1 
ATOM 1125 C C   . LYS A 1 151 ? 7.545   0.073   9.294   1.00 89.28 151 A 1 
ATOM 1126 O O   . LYS A 1 151 ? 7.489   0.081   8.070   1.00 88.74 151 A 1 
ATOM 1127 C CB  . LYS A 1 151 ? 9.587   0.322   10.776  1.00 90.55 151 A 1 
ATOM 1128 C CG  . LYS A 1 151 ? 10.283  -0.723  9.895   1.00 90.13 151 A 1 
ATOM 1129 C CD  . LYS A 1 151 ? 11.313  -1.510  10.690  1.00 88.54 151 A 1 
ATOM 1130 C CE  . LYS A 1 151 ? 11.874  -2.605  9.783   1.00 83.61 151 A 1 
ATOM 1131 N NZ  . LYS A 1 151 ? 12.973  -3.318  10.466  1.00 80.75 151 A 1 
ATOM 1132 N N   . MET A 1 152 ? 6.779   -0.717  10.047  1.00 88.21 152 A 1 
ATOM 1133 C CA  . MET A 1 152 ? 5.884   -1.732  9.482   1.00 85.49 152 A 1 
ATOM 1134 C C   . MET A 1 152 ? 4.801   -1.119  8.586   1.00 86.03 152 A 1 
ATOM 1135 O O   . MET A 1 152 ? 4.468   -1.677  7.544   1.00 83.04 152 A 1 
ATOM 1136 C CB  . MET A 1 152 ? 5.235   -2.531  10.624  1.00 83.50 152 A 1 
ATOM 1137 C CG  . MET A 1 152 ? 6.255   -3.380  11.392  1.00 79.17 152 A 1 
ATOM 1138 S SD  . MET A 1 152 ? 5.596   -4.121  12.911  1.00 71.15 152 A 1 
ATOM 1139 C CE  . MET A 1 152 ? 4.887   -5.627  12.218  1.00 63.61 152 A 1 
ATOM 1140 N N   . MET A 1 153 ? 4.275   0.052   8.953   1.00 86.76 153 A 1 
ATOM 1141 C CA  . MET A 1 153 ? 3.276   0.760   8.141   1.00 85.52 153 A 1 
ATOM 1142 C C   . MET A 1 153 ? 3.879   1.336   6.850   1.00 86.19 153 A 1 
ATOM 1143 O O   . MET A 1 153 ? 3.228   1.284   5.804   1.00 85.13 153 A 1 
ATOM 1144 C CB  . MET A 1 153 ? 2.616   1.860   8.982   1.00 85.38 153 A 1 
ATOM 1145 C CG  . MET A 1 153 ? 1.749   1.313   10.130  1.00 83.03 153 A 1 
ATOM 1146 S SD  . MET A 1 153 ? 0.281   0.359   9.626   1.00 78.25 153 A 1 
ATOM 1147 C CE  . MET A 1 153 ? -0.769  1.674   8.957   1.00 68.75 153 A 1 
ATOM 1148 N N   . ILE A 1 154 ? 5.123   1.843   6.886   1.00 89.13 154 A 1 
ATOM 1149 C CA  . ILE A 1 154 ? 5.853   2.325   5.697   1.00 90.51 154 A 1 
ATOM 1150 C C   . ILE A 1 154 ? 6.191   1.156   4.755   1.00 88.79 154 A 1 
ATOM 1151 O O   . ILE A 1 154 ? 5.952   1.254   3.549   1.00 87.07 154 A 1 
ATOM 1152 C CB  . ILE A 1 154 ? 7.107   3.127   6.120   1.00 92.63 154 A 1 
ATOM 1153 C CG1 . ILE A 1 154 ? 6.702   4.457   6.797   1.00 92.56 154 A 1 
ATOM 1154 C CG2 . ILE A 1 154 ? 8.010   3.426   4.906   1.00 91.84 154 A 1 
ATOM 1155 C CD1 . ILE A 1 154 ? 7.879   5.220   7.429   1.00 91.68 154 A 1 
ATOM 1156 N N   . GLU A 1 155 ? 6.675   0.032   5.296   1.00 88.63 155 A 1 
ATOM 1157 C CA  . GLU A 1 155 ? 6.896   -1.206  4.528   1.00 86.11 155 A 1 
ATOM 1158 C C   . GLU A 1 155 ? 5.591   -1.686  3.880   1.00 84.10 155 A 1 
ATOM 1159 O O   . GLU A 1 155 ? 5.568   -2.067  2.707   1.00 81.87 155 A 1 
ATOM 1160 C CB  . GLU A 1 155 ? 7.484   -2.300  5.448   1.00 86.07 155 A 1 
ATOM 1161 C CG  . GLU A 1 155 ? 8.942   -2.027  5.840   1.00 84.68 155 A 1 
ATOM 1162 C CD  . GLU A 1 155 ? 9.532   -3.031  6.853   1.00 85.21 155 A 1 
ATOM 1163 O OE1 . GLU A 1 155 ? 10.778  -3.174  6.874   1.00 75.73 155 A 1 
ATOM 1164 O OE2 . GLU A 1 155 ? 8.776   -3.624  7.653   1.00 77.31 155 A 1 
ATOM 1165 N N   . GLY A 1 156 ? 4.470   -1.558  4.595   1.00 84.62 156 A 1 
ATOM 1166 C CA  . GLY A 1 156 ? 3.120   -1.813  4.095   1.00 78.23 156 A 1 
ATOM 1167 C C   . GLY A 1 156 ? 2.673   -0.944  2.915   1.00 80.07 156 A 1 
ATOM 1168 O O   . GLY A 1 156 ? 1.711   -1.287  2.226   1.00 78.33 156 A 1 
ATOM 1169 N N   . LYS A 1 157 ? 3.360   0.165   2.637   1.00 84.90 157 A 1 
ATOM 1170 C CA  . LYS A 1 157 ? 3.164   1.010   1.443   1.00 85.25 157 A 1 
ATOM 1171 C C   . LYS A 1 157 ? 4.139   0.688   0.298   1.00 86.61 157 A 1 
ATOM 1172 O O   . LYS A 1 157 ? 4.182   1.428   -0.688  1.00 83.94 157 A 1 
ATOM 1173 C CB  . LYS A 1 157 ? 3.216   2.494   1.839   1.00 84.79 157 A 1 
ATOM 1174 C CG  . LYS A 1 157 ? 2.128   2.933   2.829   1.00 83.93 157 A 1 
ATOM 1175 C CD  . LYS A 1 157 ? 0.722   2.990   2.216   1.00 82.06 157 A 1 
ATOM 1176 C CE  . LYS A 1 157 ? -0.231  3.541   3.283   1.00 78.82 157 A 1 
ATOM 1177 N NZ  . LYS A 1 157 ? -1.528  3.970   2.721   1.00 71.76 157 A 1 
ATOM 1178 N N   . GLY A 1 158 ? 4.915   -0.397  0.413   1.00 85.77 158 A 1 
ATOM 1179 C CA  . GLY A 1 158 ? 5.866   -0.850  -0.608  1.00 84.77 158 A 1 
ATOM 1180 C C   . GLY A 1 158 ? 7.196   -0.087  -0.631  1.00 87.65 158 A 1 
ATOM 1181 O O   . GLY A 1 158 ? 7.898   -0.103  -1.643  1.00 86.51 158 A 1 
ATOM 1182 N N   . ILE A 1 159 ? 7.545   0.602   0.464   1.00 90.04 159 A 1 
ATOM 1183 C CA  . ILE A 1 159 ? 8.816   1.311   0.641   1.00 92.16 159 A 1 
ATOM 1184 C C   . ILE A 1 159 ? 9.758   0.413   1.447   1.00 91.82 159 A 1 
ATOM 1185 O O   . ILE A 1 159 ? 9.380   -0.099  2.497   1.00 90.49 159 A 1 
ATOM 1186 C CB  . ILE A 1 159 ? 8.582   2.678   1.323   1.00 93.33 159 A 1 
ATOM 1187 C CG1 . ILE A 1 159 ? 7.678   3.588   0.454   1.00 92.50 159 A 1 
ATOM 1188 C CG2 . ILE A 1 159 ? 9.913   3.389   1.618   1.00 92.39 159 A 1 
ATOM 1189 C CD1 . ILE A 1 159 ? 7.050   4.743   1.236   1.00 90.85 159 A 1 
ATOM 1190 N N   . GLU A 1 160 ? 10.989  0.236   0.986   1.00 93.92 160 A 1 
ATOM 1191 C CA  . GLU A 1 160 ? 12.017  -0.478  1.745   1.00 94.32 160 A 1 
ATOM 1192 C C   . GLU A 1 160 ? 12.510  0.398   2.900   1.00 95.78 160 A 1 
ATOM 1193 O O   . GLU A 1 160 ? 12.896  1.546   2.691   1.00 95.69 160 A 1 
ATOM 1194 C CB  . GLU A 1 160 ? 13.163  -0.871  0.805   1.00 93.05 160 A 1 
ATOM 1195 C CG  . GLU A 1 160 ? 14.193  -1.776  1.500   1.00 87.65 160 A 1 
ATOM 1196 C CD  . GLU A 1 160 ? 15.422  -2.054  0.621   1.00 86.49 160 A 1 
ATOM 1197 O OE1 . GLU A 1 160 ? 16.497  -2.319  1.211   1.00 78.29 160 A 1 
ATOM 1198 O OE2 . GLU A 1 160 ? 15.306  -1.981  -0.622  1.00 79.57 160 A 1 
ATOM 1199 N N   . VAL A 1 161 ? 12.520  -0.128  4.135   1.00 93.79 161 A 1 
ATOM 1200 C CA  . VAL A 1 161 ? 12.934  0.646   5.315   1.00 94.70 161 A 1 
ATOM 1201 C C   . VAL A 1 161 ? 14.239  0.111   5.893   1.00 94.86 161 A 1 
ATOM 1202 O O   . VAL A 1 161 ? 14.303  -1.013  6.391   1.00 94.76 161 A 1 
ATOM 1203 C CB  . VAL A 1 161 ? 11.827  0.721   6.380   1.00 94.77 161 A 1 
ATOM 1204 C CG1 . VAL A 1 161 ? 12.264  1.609   7.555   1.00 92.90 161 A 1 
ATOM 1205 C CG2 . VAL A 1 161 ? 10.538  1.317   5.802   1.00 92.22 161 A 1 
ATOM 1206 N N   . ASN A 1 162 ? 15.269  0.961   5.892   1.00 96.75 162 A 1 
ATOM 1207 C CA  . ASN A 1 162 ? 16.515  0.728   6.609   1.00 97.51 162 A 1 
ATOM 1208 C C   . ASN A 1 162 ? 16.374  1.224   8.058   1.00 97.93 162 A 1 
ATOM 1209 O O   . ASN A 1 162 ? 16.406  2.428   8.325   1.00 97.54 162 A 1 
ATOM 1210 C CB  . ASN A 1 162 ? 17.665  1.399   5.844   1.00 97.36 162 A 1 
ATOM 1211 C CG  . ASN A 1 162 ? 19.018  1.095   6.461   1.00 96.65 162 A 1 
ATOM 1212 O OD1 . ASN A 1 162 ? 19.169  0.305   7.377   1.00 91.24 162 A 1 
ATOM 1213 N ND2 . ASN A 1 162 ? 20.065  1.701   5.959   1.00 91.65 162 A 1 
ATOM 1214 N N   . ASP A 1 163 ? 16.211  0.293   8.989   1.00 96.76 163 A 1 
ATOM 1215 C CA  . ASP A 1 163 ? 16.067  0.575   10.418  1.00 97.03 163 A 1 
ATOM 1216 C C   . ASP A 1 163 ? 17.438  0.619   11.106  1.00 97.34 163 A 1 
ATOM 1217 O O   . ASP A 1 163 ? 18.099  -0.408  11.271  1.00 96.89 163 A 1 
ATOM 1218 C CB  . ASP A 1 163 ? 15.132  -0.473  11.036  1.00 96.26 163 A 1 
ATOM 1219 C CG  . ASP A 1 163 ? 14.726  -0.181  12.485  1.00 95.64 163 A 1 
ATOM 1220 O OD1 . ASP A 1 163 ? 15.267  0.747   13.127  1.00 93.50 163 A 1 
ATOM 1221 O OD2 . ASP A 1 163 ? 13.807  -0.876  12.974  1.00 93.00 163 A 1 
ATOM 1222 N N   . LEU A 1 164 ? 17.860  1.810   11.534  1.00 98.10 164 A 1 
ATOM 1223 C CA  . LEU A 1 164 ? 19.141  2.006   12.227  1.00 98.35 164 A 1 
ATOM 1224 C C   . LEU A 1 164 ? 19.089  1.612   13.711  1.00 98.39 164 A 1 
ATOM 1225 O O   . LEU A 1 164 ? 20.128  1.606   14.378  1.00 97.61 164 A 1 
ATOM 1226 C CB  . LEU A 1 164 ? 19.632  3.453   12.056  1.00 98.41 164 A 1 
ATOM 1227 C CG  . LEU A 1 164 ? 19.658  3.976   10.610  1.00 97.94 164 A 1 
ATOM 1228 C CD1 . LEU A 1 164 ? 20.328  5.355   10.593  1.00 96.33 164 A 1 
ATOM 1229 C CD2 . LEU A 1 164 ? 20.405  3.043   9.666   1.00 96.34 164 A 1 
ATOM 1230 N N   . GLY A 1 165 ? 17.909  1.280   14.229  1.00 97.22 165 A 1 
ATOM 1231 C CA  . GLY A 1 165 ? 17.661  0.931   15.620  1.00 96.88 165 A 1 
ATOM 1232 C C   . GLY A 1 165 ? 17.372  2.150   16.501  1.00 97.19 165 A 1 
ATOM 1233 O O   . GLY A 1 165 ? 16.714  3.105   16.075  1.00 96.47 165 A 1 
ATOM 1234 N N   . VAL A 1 166 ? 17.823  2.067   17.749  1.00 97.41 166 A 1 
ATOM 1235 C CA  . VAL A 1 166 ? 17.625  3.075   18.800  1.00 97.60 166 A 1 
ATOM 1236 C C   . VAL A 1 166 ? 18.937  3.787   19.139  1.00 97.88 166 A 1 
ATOM 1237 O O   . VAL A 1 166 ? 20.010  3.315   18.749  1.00 97.43 166 A 1 
ATOM 1238 C CB  . VAL A 1 166 ? 16.987  2.447   20.056  1.00 96.76 166 A 1 
ATOM 1239 C CG1 . VAL A 1 166 ? 15.602  1.873   19.737  1.00 93.93 166 A 1 
ATOM 1240 C CG2 . VAL A 1 166 ? 17.853  1.346   20.680  1.00 93.47 166 A 1 
ATOM 1241 N N   . ASP A 1 167 ? 18.852  4.912   19.876  1.00 97.96 167 A 1 
ATOM 1242 C CA  . ASP A 1 167 ? 20.007  5.692   20.347  1.00 98.15 167 A 1 
ATOM 1243 C C   . ASP A 1 167 ? 21.012  6.022   19.221  1.00 98.33 167 A 1 
ATOM 1244 O O   . ASP A 1 167 ? 22.227  5.822   19.315  1.00 97.66 167 A 1 
ATOM 1245 C CB  . ASP A 1 167 ? 20.629  4.993   21.571  1.00 97.80 167 A 1 
ATOM 1246 C CG  . ASP A 1 167 ? 21.717  5.827   22.259  1.00 97.43 167 A 1 
ATOM 1247 O OD1 . ASP A 1 167 ? 21.644  7.077   22.194  1.00 94.44 167 A 1 
ATOM 1248 O OD2 . ASP A 1 167 ? 22.612  5.222   22.893  1.00 94.35 167 A 1 
ATOM 1249 N N   . CYS A 1 168 ? 20.490  6.482   18.077  1.00 98.37 168 A 1 
ATOM 1250 C CA  . CYS A 1 168 ? 21.315  6.766   16.911  1.00 98.38 168 A 1 
ATOM 1251 C C   . CYS A 1 168 ? 21.963  8.148   17.028  1.00 98.31 168 A 1 
ATOM 1252 O O   . CYS A 1 168 ? 21.280  9.169   17.085  1.00 97.53 168 A 1 
ATOM 1253 C CB  . CYS A 1 168 ? 20.486  6.605   15.637  1.00 98.27 168 A 1 
ATOM 1254 S SG  . CYS A 1 168 ? 20.161  4.835   15.378  1.00 97.57 168 A 1 
ATOM 1255 N N   . ASN A 1 169 ? 23.295  8.179   17.026  1.00 98.02 169 A 1 
ATOM 1256 C CA  . ASN A 1 169 ? 24.048  9.430   16.969  1.00 97.79 169 A 1 
ATOM 1257 C C   . ASN A 1 169 ? 24.051  10.028  15.550  1.00 98.23 169 A 1 
ATOM 1258 O O   . ASN A 1 169 ? 23.852  9.317   14.557  1.00 97.92 169 A 1 
ATOM 1259 C CB  . ASN A 1 169 ? 25.459  9.219   17.556  1.00 96.27 169 A 1 
ATOM 1260 C CG  . ASN A 1 169 ? 26.353  8.292   16.741  1.00 93.95 169 A 1 
ATOM 1261 O OD1 . ASN A 1 169 ? 26.428  8.332   15.530  1.00 84.65 169 A 1 
ATOM 1262 N ND2 . ASN A 1 169 ? 27.094  7.421   17.386  1.00 86.01 169 A 1 
ATOM 1263 N N   . ASP A 1 170 ? 24.333  11.326  15.464  1.00 98.00 170 A 1 
ATOM 1264 C CA  . ASP A 1 170 ? 24.302  12.085  14.211  1.00 98.07 170 A 1 
ATOM 1265 C C   . ASP A 1 170 ? 25.268  11.512  13.169  1.00 98.40 170 A 1 
ATOM 1266 O O   . ASP A 1 170 ? 24.900  11.360  12.006  1.00 98.17 170 A 1 
ATOM 1267 C CB  . ASP A 1 170 ? 24.638  13.562  14.483  1.00 97.07 170 A 1 
ATOM 1268 C CG  . ASP A 1 170 ? 23.809  14.195  15.601  1.00 94.72 170 A 1 
ATOM 1269 O OD1 . ASP A 1 170 ? 22.747  13.627  15.939  1.00 87.63 170 A 1 
ATOM 1270 O OD2 . ASP A 1 170 ? 24.327  15.166  16.184  1.00 87.73 170 A 1 
ATOM 1271 N N   . ALA A 1 171 ? 26.475  11.097  13.585  1.00 98.16 171 A 1 
ATOM 1272 C CA  . ALA A 1 171 ? 27.481  10.538  12.683  1.00 98.20 171 A 1 
ATOM 1273 C C   . ALA A 1 171 ? 26.968  9.281   11.959  1.00 98.42 171 A 1 
ATOM 1274 O O   . ALA A 1 171 ? 27.043  9.198   10.733  1.00 98.05 171 A 1 
ATOM 1275 C CB  . ALA A 1 171 ? 28.757  10.253  13.482  1.00 97.67 171 A 1 
ATOM 1276 N N   . LYS A 1 172 ? 26.348  8.341   12.702  1.00 98.52 172 A 1 
ATOM 1277 C CA  . LYS A 1 172 ? 25.741  7.128   12.130  1.00 98.58 172 A 1 
ATOM 1278 C C   . LYS A 1 172 ? 24.629  7.465   11.132  1.00 98.74 172 A 1 
ATOM 1279 O O   . LYS A 1 172 ? 24.551  6.850   10.072  1.00 98.52 172 A 1 
ATOM 1280 C CB  . LYS A 1 172 ? 25.212  6.254   13.280  1.00 98.23 172 A 1 
ATOM 1281 C CG  . LYS A 1 172 ? 24.625  4.921   12.793  1.00 97.28 172 A 1 
ATOM 1282 C CD  . LYS A 1 172 ? 24.064  4.128   13.980  1.00 96.12 172 A 1 
ATOM 1283 C CE  . LYS A 1 172 ? 23.494  2.787   13.509  1.00 92.22 172 A 1 
ATOM 1284 N NZ  . LYS A 1 172 ? 22.796  2.082   14.610  1.00 88.60 172 A 1 
ATOM 1285 N N   . ILE A 1 173 ? 23.772  8.434   11.469  1.00 98.60 173 A 1 
ATOM 1286 C CA  . ILE A 1 173 ? 22.679  8.864   10.590  1.00 98.68 173 A 1 
ATOM 1287 C C   . ILE A 1 173 ? 23.247  9.480   9.306   1.00 98.71 173 A 1 
ATOM 1288 O O   . ILE A 1 173 ? 22.841  9.089   8.211   1.00 98.59 173 A 1 
ATOM 1289 C CB  . ILE A 1 173 ? 21.729  9.826   11.341  1.00 98.63 173 A 1 
ATOM 1290 C CG1 . ILE A 1 173 ? 21.036  9.091   12.516  1.00 98.17 173 A 1 
ATOM 1291 C CG2 . ILE A 1 173 ? 20.674  10.405  10.378  1.00 98.24 173 A 1 
ATOM 1292 C CD1 . ILE A 1 173 ? 20.300  10.023  13.486  1.00 96.92 173 A 1 
ATOM 1293 N N   . LEU A 1 174 ? 24.222  10.387  9.426   1.00 98.71 174 A 1 
ATOM 1294 C CA  . LEU A 1 174 ? 24.866  11.054  8.292   1.00 98.69 174 A 1 
ATOM 1295 C C   . LEU A 1 174 ? 25.554  10.060  7.350   1.00 98.67 174 A 1 
ATOM 1296 O O   . LEU A 1 174 ? 25.373  10.150  6.134   1.00 98.40 174 A 1 
ATOM 1297 C CB  . LEU A 1 174 ? 25.888  12.076  8.820   1.00 98.45 174 A 1 
ATOM 1298 C CG  . LEU A 1 174 ? 25.278  13.296  9.528   1.00 96.65 174 A 1 
ATOM 1299 C CD1 . LEU A 1 174 ? 26.400  14.122  10.158  1.00 91.01 174 A 1 
ATOM 1300 C CD2 . LEU A 1 174 ? 24.516  14.196  8.570   1.00 91.82 174 A 1 
ATOM 1301 N N   . ASP A 1 175 ? 26.278  9.080   7.890   1.00 98.67 175 A 1 
ATOM 1302 C CA  . ASP A 1 175 ? 26.967  8.062   7.093   1.00 98.58 175 A 1 
ATOM 1303 C C   . ASP A 1 175 ? 25.989  7.229   6.259   1.00 98.59 175 A 1 
ATOM 1304 O O   . ASP A 1 175 ? 26.219  6.973   5.072   1.00 98.17 175 A 1 
ATOM 1305 C CB  . ASP A 1 175 ? 27.785  7.139   8.015   1.00 98.22 175 A 1 
ATOM 1306 C CG  . ASP A 1 175 ? 29.086  7.771   8.524   1.00 91.66 175 A 1 
ATOM 1307 O OD1 . ASP A 1 175 ? 29.567  8.738   7.888   1.00 86.00 175 A 1 
ATOM 1308 O OD2 . ASP A 1 175 ? 29.634  7.214   9.503   1.00 85.36 175 A 1 
ATOM 1309 N N   . VAL A 1 176 ? 24.850  6.845   6.861   1.00 98.68 176 A 1 
ATOM 1310 C CA  . VAL A 1 176 ? 23.825  6.067   6.151   1.00 98.67 176 A 1 
ATOM 1311 C C   . VAL A 1 176 ? 23.068  6.930   5.143   1.00 98.63 176 A 1 
ATOM 1312 O O   . VAL A 1 176 ? 22.836  6.487   4.018   1.00 98.33 176 A 1 
ATOM 1313 C CB  . VAL A 1 176 ? 22.874  5.365   7.129   1.00 98.56 176 A 1 
ATOM 1314 C CG1 . VAL A 1 176 ? 21.796  4.585   6.363   1.00 97.43 176 A 1 
ATOM 1315 C CG2 . VAL A 1 176 ? 23.644  4.352   7.983   1.00 96.97 176 A 1 
ATOM 1316 N N   . VAL A 1 177 ? 22.735  8.175   5.482   1.00 98.71 177 A 1 
ATOM 1317 C CA  . VAL A 1 177 ? 22.138  9.111   4.512   1.00 98.63 177 A 1 
ATOM 1318 C C   . VAL A 1 177 ? 23.088  9.329   3.333   1.00 98.41 177 A 1 
ATOM 1319 O O   . VAL A 1 177 ? 22.653  9.322   2.182   1.00 97.87 177 A 1 
ATOM 1320 C CB  . VAL A 1 177 ? 21.768  10.449  5.183   1.00 98.54 177 A 1 
ATOM 1321 C CG1 . VAL A 1 177 ? 21.390  11.532  4.163   1.00 97.75 177 A 1 
ATOM 1322 C CG2 . VAL A 1 177 ? 20.560  10.265  6.111   1.00 97.26 177 A 1 
ATOM 1323 N N   . LYS A 1 178 ? 24.394  9.467   3.587   1.00 98.53 178 A 1 
ATOM 1324 C CA  . LYS A 1 178 ? 25.399  9.678   2.540   1.00 98.20 178 A 1 
ATOM 1325 C C   . LYS A 1 178 ? 25.533  8.481   1.604   1.00 98.10 178 A 1 
ATOM 1326 O O   . LYS A 1 178 ? 25.605  8.673   0.391   1.00 97.10 178 A 1 
ATOM 1327 C CB  . LYS A 1 178 ? 26.728  10.034  3.215   1.00 97.24 178 A 1 
ATOM 1328 C CG  . LYS A 1 178 ? 27.804  10.453  2.203   1.00 90.26 178 A 1 
ATOM 1329 C CD  . LYS A 1 178 ? 29.071  10.868  2.962   1.00 89.73 178 A 1 
ATOM 1330 C CE  . LYS A 1 178 ? 30.170  11.298  1.989   1.00 79.71 178 A 1 
ATOM 1331 N NZ  . LYS A 1 178 ? 31.390  11.703  2.735   1.00 73.58 178 A 1 
ATOM 1332 N N   . SER A 1 179 ? 25.554  7.276   2.158   1.00 98.06 179 A 1 
ATOM 1333 C CA  . SER A 1 179 ? 25.807  6.026   1.419   1.00 97.81 179 A 1 
ATOM 1334 C C   . SER A 1 179 ? 24.563  5.393   0.791   1.00 97.55 179 A 1 
ATOM 1335 O O   . SER A 1 179 ? 24.691  4.646   -0.180  1.00 95.99 179 A 1 
ATOM 1336 C CB  . SER A 1 179 ? 26.501  5.015   2.337   1.00 97.38 179 A 1 
ATOM 1337 O OG  . SER A 1 179 ? 25.740  4.789   3.504   1.00 93.19 179 A 1 
ATOM 1338 N N   . SER A 1 180 ? 23.361  5.686   1.288   1.00 97.80 180 A 1 
ATOM 1339 C CA  . SER A 1 180 ? 22.111  5.109   0.775   1.00 97.00 180 A 1 
ATOM 1340 C C   . SER A 1 180 ? 21.492  5.920   -0.370  1.00 96.84 180 A 1 
ATOM 1341 O O   . SER A 1 180 ? 21.827  7.080   -0.615  1.00 95.42 180 A 1 
ATOM 1342 C CB  . SER A 1 180 ? 21.098  4.920   1.911   1.00 95.77 180 A 1 
ATOM 1343 O OG  . SER A 1 180 ? 20.672  6.174   2.395   1.00 92.93 180 A 1 
ATOM 1344 N N   . SER A 1 181 ? 20.521  5.306   -1.057  1.00 97.02 181 A 1 
ATOM 1345 C CA  . SER A 1 181 ? 19.621  5.959   -2.018  1.00 96.33 181 A 1 
ATOM 1346 C C   . SER A 1 181 ? 18.297  6.416   -1.387  1.00 96.70 181 A 1 
ATOM 1347 O O   . SER A 1 181 ? 17.335  6.682   -2.108  1.00 94.72 181 A 1 
ATOM 1348 C CB  . SER A 1 181 ? 19.365  5.018   -3.201  1.00 94.86 181 A 1 
ATOM 1349 O OG  . SER A 1 181 ? 18.816  3.798   -2.742  1.00 89.38 181 A 1 
ATOM 1350 N N   . ALA A 1 182 ? 18.222  6.473   -0.047  1.00 97.38 182 A 1 
ATOM 1351 C CA  . ALA A 1 182 ? 17.001  6.840   0.654   1.00 97.57 182 A 1 
ATOM 1352 C C   . ALA A 1 182 ? 16.576  8.278   0.322   1.00 97.50 182 A 1 
ATOM 1353 O O   . ALA A 1 182 ? 17.397  9.196   0.341   1.00 96.59 182 A 1 
ATOM 1354 C CB  . ALA A 1 182 ? 17.195  6.641   2.159   1.00 97.44 182 A 1 
ATOM 1355 N N   . LYS A 1 183 ? 15.278  8.469   0.045   1.00 98.01 183 A 1 
ATOM 1356 C CA  . LYS A 1 183 ? 14.662  9.788   -0.180  1.00 97.88 183 A 1 
ATOM 1357 C C   . LYS A 1 183 ? 14.057  10.372  1.105   1.00 98.35 183 A 1 
ATOM 1358 O O   . LYS A 1 183 ? 13.826  11.573  1.166   1.00 97.76 183 A 1 
ATOM 1359 C CB  . LYS A 1 183 ? 13.610  9.711   -1.307  1.00 96.72 183 A 1 
ATOM 1360 C CG  . LYS A 1 183 ? 14.174  9.457   -2.725  1.00 91.02 183 A 1 
ATOM 1361 C CD  . LYS A 1 183 ? 13.070  9.570   -3.810  1.00 83.13 183 A 1 
ATOM 1362 C CE  . LYS A 1 183 ? 13.583  9.341   -5.247  1.00 76.33 183 A 1 
ATOM 1363 N NZ  . LYS A 1 183 ? 12.519  9.474   -6.305  1.00 64.68 183 A 1 
ATOM 1364 N N   . VAL A 1 184 ? 13.794  9.535   2.118   1.00 97.92 184 A 1 
ATOM 1365 C CA  . VAL A 1 184 ? 13.137  9.944   3.368   1.00 98.44 184 A 1 
ATOM 1366 C C   . VAL A 1 184 ? 13.921  9.453   4.586   1.00 98.65 184 A 1 
ATOM 1367 O O   . VAL A 1 184 ? 14.346  8.302   4.633   1.00 98.56 184 A 1 
ATOM 1368 C CB  . VAL A 1 184 ? 11.667  9.471   3.420   1.00 98.25 184 A 1 
ATOM 1369 C CG1 . VAL A 1 184 ? 10.945  10.018  4.655   1.00 96.88 184 A 1 
ATOM 1370 C CG2 . VAL A 1 184 ? 10.877  9.932   2.186   1.00 96.40 184 A 1 
ATOM 1371 N N   . LEU A 1 185 ? 14.085  10.333  5.583   1.00 98.60 185 A 1 
ATOM 1372 C CA  . LEU A 1 185 ? 14.633  10.041  6.905   1.00 98.73 185 A 1 
ATOM 1373 C C   . LEU A 1 185 ? 13.545  10.270  7.960   1.00 98.76 185 A 1 
ATOM 1374 O O   . LEU A 1 185 ? 13.103  11.401  8.159   1.00 98.63 185 A 1 
ATOM 1375 C CB  . LEU A 1 185 ? 15.872  10.923  7.134   1.00 98.71 185 A 1 
ATOM 1376 C CG  . LEU A 1 185 ? 16.456  10.841  8.558   1.00 98.44 185 A 1 
ATOM 1377 C CD1 . LEU A 1 185 ? 16.993  9.454   8.889   1.00 97.07 185 A 1 
ATOM 1378 C CD2 . LEU A 1 185 ? 17.601  11.844  8.699   1.00 97.39 185 A 1 
ATOM 1379 N N   . CYS A 1 186 ? 13.129  9.203   8.647   1.00 98.79 186 A 1 
ATOM 1380 C CA  . CYS A 1 186 ? 12.148  9.234   9.728   1.00 98.74 186 A 1 
ATOM 1381 C C   . CYS A 1 186 ? 12.865  9.227   11.086  1.00 98.71 186 A 1 
ATOM 1382 O O   . CYS A 1 186 ? 13.545  8.254   11.426  1.00 98.36 186 A 1 
ATOM 1383 C CB  . CYS A 1 186 ? 11.199  8.038   9.597   1.00 98.59 186 A 1 
ATOM 1384 S SG  . CYS A 1 186 ? 10.319  8.066   8.008   1.00 98.07 186 A 1 
ATOM 1385 N N   . LEU A 1 187 ? 12.684  10.284  11.876  1.00 98.59 187 A 1 
ATOM 1386 C CA  . LEU A 1 187 ? 13.266  10.436  13.210  1.00 98.49 187 A 1 
ATOM 1387 C C   . LEU A 1 187 ? 12.175  10.349  14.281  1.00 98.24 187 A 1 
ATOM 1388 O O   . LEU A 1 187 ? 11.141  11.014  14.183  1.00 97.65 187 A 1 
ATOM 1389 C CB  . LEU A 1 187 ? 14.023  11.767  13.298  1.00 98.46 187 A 1 
ATOM 1390 C CG  . LEU A 1 187 ? 15.170  11.949  12.292  1.00 98.30 187 A 1 
ATOM 1391 C CD1 . LEU A 1 187 ? 15.759  13.350  12.442  1.00 97.68 187 A 1 
ATOM 1392 C CD2 . LEU A 1 187 ? 16.288  10.927  12.502  1.00 97.69 187 A 1 
ATOM 1393 N N   . SER A 1 188 ? 12.413  9.550   15.319  1.00 97.91 188 A 1 
ATOM 1394 C CA  . SER A 1 188 ? 11.490  9.365   16.442  1.00 97.53 188 A 1 
ATOM 1395 C C   . SER A 1 188 ? 12.121  9.815   17.759  1.00 97.69 188 A 1 
ATOM 1396 O O   . SER A 1 188 ? 13.275  9.488   18.040  1.00 97.05 188 A 1 
ATOM 1397 C CB  . SER A 1 188 ? 11.050  7.904   16.513  1.00 96.54 188 A 1 
ATOM 1398 O OG  . SER A 1 188 ? 10.052  7.704   17.493  1.00 89.89 188 A 1 
ATOM 1399 N N   . ALA A 1 189 ? 11.348  10.552  18.578  1.00 97.25 189 A 1 
ATOM 1400 C CA  . ALA A 1 189 ? 11.691  10.901  19.954  1.00 96.95 189 A 1 
ATOM 1401 C C   . ALA A 1 189 ? 10.440  10.804  20.836  1.00 96.32 189 A 1 
ATOM 1402 O O   . ALA A 1 189 ? 9.401   11.387  20.512  1.00 93.86 189 A 1 
ATOM 1403 C CB  . ALA A 1 189 ? 12.286  12.312  19.989  1.00 96.67 189 A 1 
ATOM 1404 N N   . LEU A 1 190 ? 10.530  10.076  21.959  1.00 96.58 190 A 1 
ATOM 1405 C CA  . LEU A 1 190 ? 9.397   9.892   22.874  1.00 95.97 190 A 1 
ATOM 1406 C C   . LEU A 1 190 ? 9.457   10.809  24.105  1.00 96.14 190 A 1 
ATOM 1407 O O   . LEU A 1 190 ? 8.428   11.041  24.744  1.00 92.19 190 A 1 
ATOM 1408 C CB  . LEU A 1 190 ? 9.302   8.409   23.272  1.00 94.05 190 A 1 
ATOM 1409 C CG  . LEU A 1 190 ? 7.964   8.056   23.956  1.00 86.47 190 A 1 
ATOM 1410 C CD1 . LEU A 1 190 ? 6.786   8.098   22.971  1.00 78.44 190 A 1 
ATOM 1411 C CD2 . LEU A 1 190 ? 7.999   6.653   24.540  1.00 79.37 190 A 1 
ATOM 1412 N N   . LEU A 1 191 ? 10.628  11.328  24.454  1.00 95.76 191 A 1 
ATOM 1413 C CA  . LEU A 1 191 ? 10.835  12.145  25.647  1.00 95.51 191 A 1 
ATOM 1414 C C   . LEU A 1 191 ? 11.101  13.606  25.277  1.00 95.72 191 A 1 
ATOM 1415 O O   . LEU A 1 191 ? 11.794  13.903  24.303  1.00 94.08 191 A 1 
ATOM 1416 C CB  . LEU A 1 191 ? 11.994  11.575  26.487  1.00 95.01 191 A 1 
ATOM 1417 C CG  . LEU A 1 191 ? 11.861  10.095  26.893  1.00 92.79 191 A 1 
ATOM 1418 C CD1 . LEU A 1 191 ? 13.112  9.670   27.657  1.00 88.17 191 A 1 
ATOM 1419 C CD2 . LEU A 1 191 ? 10.638  9.844   27.776  1.00 88.13 191 A 1 
ATOM 1420 N N   . THR A 1 192 ? 10.628  14.527  26.117  1.00 96.33 192 A 1 
ATOM 1421 C CA  . THR A 1 192 ? 10.956  15.957  25.978  1.00 96.02 192 A 1 
ATOM 1422 C C   . THR A 1 192 ? 12.459  16.221  26.091  1.00 96.03 192 A 1 
ATOM 1423 O O   . THR A 1 192 ? 12.972  17.138  25.460  1.00 94.25 192 A 1 
ATOM 1424 C CB  . THR A 1 192 ? 10.232  16.785  27.047  1.00 95.27 192 A 1 
ATOM 1425 O OG1 . THR A 1 192 ? 10.426  16.207  28.319  1.00 89.55 192 A 1 
ATOM 1426 C CG2 . THR A 1 192 ? 8.722   16.826  26.803  1.00 87.88 192 A 1 
ATOM 1427 N N   . THR A 1 193 ? 13.180  15.387  26.851  1.00 95.73 193 A 1 
ATOM 1428 C CA  . THR A 1 193 ? 14.640  15.466  27.013  1.00 95.37 193 A 1 
ATOM 1429 C C   . THR A 1 193 ? 15.415  15.017  25.771  1.00 95.45 193 A 1 
ATOM 1430 O O   . THR A 1 193 ? 16.535  15.473  25.579  1.00 93.18 193 A 1 
ATOM 1431 C CB  . THR A 1 193 ? 15.095  14.611  28.205  1.00 94.75 193 A 1 
ATOM 1432 O OG1 . THR A 1 193 ? 14.569  13.306  28.105  1.00 91.75 193 A 1 
ATOM 1433 C CG2 . THR A 1 193 ? 14.593  15.183  29.535  1.00 90.07 193 A 1 
ATOM 1434 N N   . THR A 1 194 ? 14.844  14.146  24.931  1.00 96.65 194 A 1 
ATOM 1435 C CA  . THR A 1 194 ? 15.484  13.661  23.692  1.00 96.29 194 A 1 
ATOM 1436 C C   . THR A 1 194 ? 14.960  14.370  22.443  1.00 96.31 194 A 1 
ATOM 1437 O O   . THR A 1 194 ? 15.603  14.344  21.400  1.00 95.33 194 A 1 
ATOM 1438 C CB  . THR A 1 194 ? 15.332  12.138  23.536  1.00 95.97 194 A 1 
ATOM 1439 O OG1 . THR A 1 194 ? 13.968  11.772  23.575  1.00 93.97 194 A 1 
ATOM 1440 C CG2 . THR A 1 194 ? 16.032  11.390  24.669  1.00 93.28 194 A 1 
ATOM 1441 N N   . MET A 1 195 ? 13.828  15.071  22.545  1.00 96.64 195 A 1 
ATOM 1442 C CA  . MET A 1 195 ? 13.197  15.793  21.441  1.00 96.11 195 A 1 
ATOM 1443 C C   . MET A 1 195 ? 14.133  16.807  20.767  1.00 96.92 195 A 1 
ATOM 1444 O O   . MET A 1 195 ? 14.114  16.945  19.546  1.00 96.56 195 A 1 
ATOM 1445 C CB  . MET A 1 195 ? 11.943  16.492  21.987  1.00 93.04 195 A 1 
ATOM 1446 C CG  . MET A 1 195 ? 11.061  17.075  20.878  1.00 89.57 195 A 1 
ATOM 1447 S SD  . MET A 1 195 ? 9.564   17.888  21.498  1.00 91.05 195 A 1 
ATOM 1448 C CE  . MET A 1 195 ? 10.266  19.429  22.139  1.00 84.12 195 A 1 
ATOM 1449 N N   . MET A 1 196 ? 14.994  17.501  21.539  1.00 96.92 196 A 1 
ATOM 1450 C CA  . MET A 1 196 ? 15.951  18.461  20.969  1.00 97.09 196 A 1 
ATOM 1451 C C   . MET A 1 196 ? 16.982  17.807  20.041  1.00 97.73 196 A 1 
ATOM 1452 O O   . MET A 1 196 ? 17.424  18.445  19.089  1.00 97.47 196 A 1 
ATOM 1453 C CB  . MET A 1 196 ? 16.651  19.249  22.084  1.00 96.44 196 A 1 
ATOM 1454 C CG  . MET A 1 196 ? 15.702  20.236  22.783  1.00 93.05 196 A 1 
ATOM 1455 S SD  . MET A 1 196 ? 14.854  21.440  21.706  1.00 89.33 196 A 1 
ATOM 1456 C CE  . MET A 1 196 ? 16.273  22.282  20.949  1.00 77.84 196 A 1 
ATOM 1457 N N   . SER A 1 197 ? 17.282  16.523  20.233  1.00 97.83 197 A 1 
ATOM 1458 C CA  . SER A 1 197 ? 18.186  15.791  19.335  1.00 98.05 197 A 1 
ATOM 1459 C C   . SER A 1 197 ? 17.622  15.642  17.915  1.00 98.38 197 A 1 
ATOM 1460 O O   . SER A 1 197 ? 18.385  15.436  16.979  1.00 98.14 197 A 1 
ATOM 1461 C CB  . SER A 1 197 ? 18.521  14.413  19.914  1.00 97.75 197 A 1 
ATOM 1462 O OG  . SER A 1 197 ? 19.167  14.554  21.173  1.00 92.76 197 A 1 
ATOM 1463 N N   . LEU A 1 198 ? 16.308  15.805  17.706  1.00 98.36 198 A 1 
ATOM 1464 C CA  . LEU A 1 198 ? 15.731  15.901  16.356  1.00 98.43 198 A 1 
ATOM 1465 C C   . LEU A 1 198 ? 16.282  17.117  15.600  1.00 98.54 198 A 1 
ATOM 1466 O O   . LEU A 1 198 ? 16.605  17.022  14.415  1.00 98.44 198 A 1 
ATOM 1467 C CB  . LEU A 1 198 ? 14.195  16.017  16.443  1.00 98.32 198 A 1 
ATOM 1468 C CG  . LEU A 1 198 ? 13.468  14.786  17.009  1.00 97.83 198 A 1 
ATOM 1469 C CD1 . LEU A 1 198 ? 12.014  15.138  17.327  1.00 97.02 198 A 1 
ATOM 1470 C CD2 . LEU A 1 198 ? 13.455  13.641  15.995  1.00 96.92 198 A 1 
ATOM 1471 N N   . LYS A 1 199 ? 16.411  18.258  16.293  1.00 98.27 199 A 1 
ATOM 1472 C CA  . LYS A 1 199 ? 17.000  19.483  15.747  1.00 98.29 199 A 1 
ATOM 1473 C C   . LYS A 1 199 ? 18.485  19.298  15.461  1.00 98.45 199 A 1 
ATOM 1474 O O   . LYS A 1 199 ? 18.928  19.642  14.370  1.00 98.36 199 A 1 
ATOM 1475 C CB  . LYS A 1 199 ? 16.740  20.649  16.705  1.00 97.95 199 A 1 
ATOM 1476 C CG  . LYS A 1 199 ? 17.263  21.967  16.131  1.00 96.63 199 A 1 
ATOM 1477 C CD  . LYS A 1 199 ? 17.035  23.108  17.123  1.00 93.91 199 A 1 
ATOM 1478 C CE  . LYS A 1 199 ? 17.634  24.379  16.531  1.00 88.26 199 A 1 
ATOM 1479 N NZ  . LYS A 1 199 ? 17.435  25.528  17.442  1.00 80.06 199 A 1 
ATOM 1480 N N   . ASP A 1 200 ? 19.215  18.687  16.399  1.00 98.35 200 A 1 
ATOM 1481 C CA  . ASP A 1 200 ? 20.652  18.446  16.255  1.00 98.38 200 A 1 
ATOM 1482 C C   . ASP A 1 200 ? 20.950  17.638  14.982  1.00 98.60 200 A 1 
ATOM 1483 O O   . ASP A 1 200 ? 21.817  18.015  14.193  1.00 98.39 200 A 1 
ATOM 1484 C CB  . ASP A 1 200 ? 21.200  17.718  17.500  1.00 98.00 200 A 1 
ATOM 1485 C CG  . ASP A 1 200 ? 21.033  18.484  18.821  1.00 96.97 200 A 1 
ATOM 1486 O OD1 . ASP A 1 200 ? 20.978  19.733  18.789  1.00 94.09 200 A 1 
ATOM 1487 O OD2 . ASP A 1 200 ? 20.958  17.804  19.871  1.00 93.81 200 A 1 
ATOM 1488 N N   . VAL A 1 201 ? 20.165  16.580  14.703  1.00 98.46 201 A 1 
ATOM 1489 C CA  . VAL A 1 201 ? 20.294  15.781  13.469  1.00 98.64 201 A 1 
ATOM 1490 C C   . VAL A 1 201 ? 20.024  16.624  12.216  1.00 98.74 201 A 1 
ATOM 1491 O O   . VAL A 1 201 ? 20.755  16.516  11.227  1.00 98.65 201 A 1 
ATOM 1492 C CB  . VAL A 1 201 ? 19.356  14.558  13.498  1.00 98.55 201 A 1 
ATOM 1493 C CG1 . VAL A 1 201 ? 19.364  13.786  12.165  1.00 97.91 201 A 1 
ATOM 1494 C CG2 . VAL A 1 201 ? 19.756  13.559  14.585  1.00 97.68 201 A 1 
ATOM 1495 N N   . ILE A 1 202 ? 18.991  17.474  12.222  1.00 98.73 202 A 1 
ATOM 1496 C CA  . ILE A 1 202 ? 18.670  18.341  11.075  1.00 98.74 202 A 1 
ATOM 1497 C C   . ILE A 1 202 ? 19.791  19.356  10.828  1.00 98.73 202 A 1 
ATOM 1498 O O   . ILE A 1 202 ? 20.176  19.583  9.674   1.00 98.57 202 A 1 
ATOM 1499 C CB  . ILE A 1 202 ? 17.296  19.021  11.276  1.00 98.65 202 A 1 
ATOM 1500 C CG1 . ILE A 1 202 ? 16.181  17.955  11.151  1.00 98.20 202 A 1 
ATOM 1501 C CG2 . ILE A 1 202 ? 17.065  20.148  10.249  1.00 98.17 202 A 1 
ATOM 1502 C CD1 . ILE A 1 202 ? 14.789  18.454  11.536  1.00 97.03 202 A 1 
ATOM 1503 N N   . ASP A 1 203 ? 20.341  19.951  11.887  1.00 98.65 203 A 1 
ATOM 1504 C CA  . ASP A 1 203 ? 21.441  20.909  11.781  1.00 98.61 203 A 1 
ATOM 1505 C C   . ASP A 1 203 ? 22.748  20.226  11.350  1.00 98.66 203 A 1 
ATOM 1506 O O   . ASP A 1 203 ? 23.465  20.762  10.500  1.00 98.46 203 A 1 
ATOM 1507 C CB  . ASP A 1 203 ? 21.559  21.702  13.091  1.00 98.37 203 A 1 
ATOM 1508 C CG  . ASP A 1 203 ? 20.399  22.697  13.298  1.00 97.62 203 A 1 
ATOM 1509 O OD1 . ASP A 1 203 ? 19.732  23.088  12.294  1.00 94.87 203 A 1 
ATOM 1510 O OD2 . ASP A 1 203 ? 20.212  23.141  14.449  1.00 94.85 203 A 1 
ATOM 1511 N N   . ALA A 1 204 ? 23.000  18.996  11.805  1.00 98.65 204 A 1 
ATOM 1512 C CA  . ALA A 1 204 ? 24.110  18.176  11.323  1.00 98.65 204 A 1 
ATOM 1513 C C   . ALA A 1 204 ? 23.980  17.839  9.825   1.00 98.70 204 A 1 
ATOM 1514 O O   . ALA A 1 204 ? 24.958  17.946  9.079   1.00 98.49 204 A 1 
ATOM 1515 C CB  . ALA A 1 204 ? 24.195  16.920  12.195  1.00 98.55 204 A 1 
ATOM 1516 N N   . LEU A 1 205 ? 22.766  17.504  9.345   1.00 98.72 205 A 1 
ATOM 1517 C CA  . LEU A 1 205 ? 22.499  17.289  7.912   1.00 98.68 205 A 1 
ATOM 1518 C C   . LEU A 1 205 ? 22.767  18.552  7.079   1.00 98.63 205 A 1 
ATOM 1519 O O   . LEU A 1 205 ? 23.351  18.453  5.996   1.00 98.40 205 A 1 
ATOM 1520 C CB  . LEU A 1 205 ? 21.040  16.843  7.710   1.00 98.63 205 A 1 
ATOM 1521 C CG  . LEU A 1 205 ? 20.746  15.382  8.079   1.00 98.29 205 A 1 
ATOM 1522 C CD1 . LEU A 1 205 ? 19.229  15.183  8.158   1.00 97.45 205 A 1 
ATOM 1523 C CD2 . LEU A 1 205 ? 21.291  14.413  7.026   1.00 97.41 205 A 1 
ATOM 1524 N N   . LYS A 1 206 ? 22.382  19.736  7.584   1.00 98.68 206 A 1 
ATOM 1525 C CA  . LYS A 1 206 ? 22.680  21.027  6.936   1.00 98.60 206 A 1 
ATOM 1526 C C   . LYS A 1 206 ? 24.183  21.284  6.887   1.00 98.61 206 A 1 
ATOM 1527 O O   . LYS A 1 206 ? 24.705  21.590  5.816   1.00 98.26 206 A 1 
ATOM 1528 C CB  . LYS A 1 206 ? 21.986  22.185  7.673   1.00 98.31 206 A 1 
ATOM 1529 C CG  . LYS A 1 206 ? 20.460  22.208  7.544   1.00 96.37 206 A 1 
ATOM 1530 C CD  . LYS A 1 206 ? 19.906  23.256  8.523   1.00 94.47 206 A 1 
ATOM 1531 C CE  . LYS A 1 206 ? 18.395  23.149  8.723   1.00 89.58 206 A 1 
ATOM 1532 N NZ  . LYS A 1 206 ? 18.009  23.774  10.025  1.00 82.84 206 A 1 
ATOM 1533 N N   . ALA A 1 207 ? 24.880  21.114  8.012   1.00 98.48 207 A 1 
ATOM 1534 C CA  . ALA A 1 207 ? 26.325  21.327  8.100   1.00 98.42 207 A 1 
ATOM 1535 C C   . ALA A 1 207 ? 27.117  20.392  7.170   1.00 98.32 207 A 1 
ATOM 1536 O O   . ALA A 1 207 ? 28.126  20.797  6.594   1.00 97.52 207 A 1 
ATOM 1537 C CB  . ALA A 1 207 ? 26.742  21.149  9.563   1.00 98.27 207 A 1 
ATOM 1538 N N   . ALA A 1 208 ? 26.631  19.158  6.978   1.00 98.53 208 A 1 
ATOM 1539 C CA  . ALA A 1 208 ? 27.230  18.181  6.068   1.00 98.34 208 A 1 
ATOM 1540 C C   . ALA A 1 208 ? 26.824  18.354  4.587   1.00 98.24 208 A 1 
ATOM 1541 O O   . ALA A 1 208 ? 27.279  17.581  3.741   1.00 97.28 208 A 1 
ATOM 1542 C CB  . ALA A 1 208 ? 26.892  16.786  6.600   1.00 98.15 208 A 1 
ATOM 1543 N N   . GLY A 1 209 ? 25.947  19.319  4.256   1.00 98.22 209 A 1 
ATOM 1544 C CA  . GLY A 1 209 ? 25.431  19.518  2.896   1.00 97.90 209 A 1 
ATOM 1545 C C   . GLY A 1 209 ? 24.525  18.382  2.398   1.00 97.97 209 A 1 
ATOM 1546 O O   . GLY A 1 209 ? 24.397  18.172  1.195   1.00 96.61 209 A 1 
ATOM 1547 N N   . LEU A 1 210 ? 23.909  17.622  3.313   1.00 98.14 210 A 1 
ATOM 1548 C CA  . LEU A 1 210 ? 23.047  16.469  3.015   1.00 98.10 210 A 1 
ATOM 1549 C C   . LEU A 1 210 ? 21.553  16.765  3.193   1.00 98.07 210 A 1 
ATOM 1550 O O   . LEU A 1 210 ? 20.723  15.896  2.924   1.00 97.07 210 A 1 
ATOM 1551 C CB  . LEU A 1 210 ? 23.477  15.269  3.881   1.00 97.92 210 A 1 
ATOM 1552 C CG  . LEU A 1 210 ? 24.890  14.734  3.596   1.00 97.60 210 A 1 
ATOM 1553 C CD1 . LEU A 1 210 ? 25.224  13.627  4.598   1.00 96.16 210 A 1 
ATOM 1554 C CD2 . LEU A 1 210 ? 25.019  14.154  2.184   1.00 96.26 210 A 1 
ATOM 1555 N N   . ARG A 1 211 ? 21.189  17.970  3.640   1.00 98.04 211 A 1 
ATOM 1556 C CA  . ARG A 1 211 ? 19.792  18.320  3.971   1.00 97.86 211 A 1 
ATOM 1557 C C   . ARG A 1 211 ? 18.833  18.188  2.779   1.00 97.90 211 A 1 
ATOM 1558 O O   . ARG A 1 211 ? 17.700  17.750  2.966   1.00 96.83 211 A 1 
ATOM 1559 C CB  . ARG A 1 211 ? 19.754  19.734  4.575   1.00 96.87 211 A 1 
ATOM 1560 C CG  . ARG A 1 211 ? 18.339  20.203  4.963   1.00 93.07 211 A 1 
ATOM 1561 C CD  . ARG A 1 211 ? 17.665  19.291  5.986   1.00 92.59 211 A 1 
ATOM 1562 N NE  . ARG A 1 211 ? 16.270  19.675  6.215   1.00 91.44 211 A 1 
ATOM 1563 C CZ  . ARG A 1 211 ? 15.211  19.276  5.518   1.00 92.03 211 A 1 
ATOM 1564 N NH1 . ARG A 1 211 ? 15.278  18.512  4.466   1.00 81.00 211 A 1 
ATOM 1565 N NH2 . ARG A 1 211 ? 14.030  19.660  5.883   1.00 84.59 211 A 1 
ATOM 1566 N N   . ASP A 1 212 ? 19.295  18.531  1.571   1.00 97.53 212 A 1 
ATOM 1567 C CA  . ASP A 1 212 ? 18.470  18.465  0.352   1.00 97.20 212 A 1 
ATOM 1568 C C   . ASP A 1 212 ? 18.410  17.054  -0.254  1.00 97.17 212 A 1 
ATOM 1569 O O   . ASP A 1 212 ? 17.587  16.782  -1.123  1.00 95.75 212 A 1 
ATOM 1570 C CB  . ASP A 1 212 ? 18.996  19.480  -0.673  1.00 96.57 212 A 1 
ATOM 1571 C CG  . ASP A 1 212 ? 18.946  20.914  -0.141  1.00 94.77 212 A 1 
ATOM 1572 O OD1 . ASP A 1 212 ? 17.951  21.249  0.542   1.00 89.90 212 A 1 
ATOM 1573 O OD2 . ASP A 1 212 ? 19.925  21.643  -0.385  1.00 89.94 212 A 1 
ATOM 1574 N N   . LYS A 1 213 ? 19.261  16.135  0.224   1.00 97.51 213 A 1 
ATOM 1575 C CA  . LYS A 1 213 ? 19.287  14.745  -0.251  1.00 97.47 213 A 1 
ATOM 1576 C C   . LYS A 1 213 ? 18.073  13.942  0.236   1.00 97.64 213 A 1 
ATOM 1577 O O   . LYS A 1 213 ? 17.633  13.027  -0.456  1.00 95.97 213 A 1 
ATOM 1578 C CB  . LYS A 1 213 ? 20.616  14.087  0.172   1.00 96.84 213 A 1 
ATOM 1579 C CG  . LYS A 1 213 ? 20.760  12.692  -0.448  1.00 95.68 213 A 1 
ATOM 1580 C CD  . LYS A 1 213 ? 22.072  11.995  -0.094  1.00 94.26 213 A 1 
ATOM 1581 C CE  . LYS A 1 213 ? 21.995  10.612  -0.741  1.00 90.76 213 A 1 
ATOM 1582 N NZ  . LYS A 1 213 ? 23.145  9.748   -0.436  1.00 86.66 213 A 1 
ATOM 1583 N N   . VAL A 1 214 ? 17.563  14.265  1.434   1.00 97.57 214 A 1 
ATOM 1584 C CA  . VAL A 1 214 ? 16.476  13.524  2.088   1.00 97.83 214 A 1 
ATOM 1585 C C   . VAL A 1 214 ? 15.382  14.457  2.594   1.00 98.07 214 A 1 
ATOM 1586 O O   . VAL A 1 214 ? 15.651  15.564  3.062   1.00 97.40 214 A 1 
ATOM 1587 C CB  . VAL A 1 214 ? 16.974  12.629  3.241   1.00 96.90 214 A 1 
ATOM 1588 C CG1 . VAL A 1 214 ? 17.815  11.468  2.705   1.00 94.21 214 A 1 
ATOM 1589 C CG2 . VAL A 1 214 ? 17.782  13.380  4.303   1.00 93.72 214 A 1 
ATOM 1590 N N   . LYS A 1 215 ? 14.135  13.978  2.551   1.00 98.44 215 A 1 
ATOM 1591 C CA  . LYS A 1 215 ? 13.016  14.581  3.275   1.00 98.50 215 A 1 
ATOM 1592 C C   . LYS A 1 215 ? 13.019  14.086  4.713   1.00 98.70 215 A 1 
ATOM 1593 O O   . LYS A 1 215 ? 13.059  12.883  4.943   1.00 98.51 215 A 1 
ATOM 1594 C CB  . LYS A 1 215 ? 11.694  14.274  2.551   1.00 98.18 215 A 1 
ATOM 1595 C CG  . LYS A 1 215 ? 11.603  14.929  1.151   1.00 96.90 215 A 1 
ATOM 1596 C CD  . LYS A 1 215 ? 11.761  16.440  1.283   1.00 94.32 215 A 1 
ATOM 1597 C CE  . LYS A 1 215 ? 11.643  17.261  0.024   1.00 91.06 215 A 1 
ATOM 1598 N NZ  . LYS A 1 215 ? 11.960  18.676  0.406   1.00 84.29 215 A 1 
ATOM 1599 N N   . VAL A 1 216 ? 13.017  15.007  5.680   1.00 98.57 216 A 1 
ATOM 1600 C CA  . VAL A 1 216 ? 13.066  14.662  7.106   1.00 98.73 216 A 1 
ATOM 1601 C C   . VAL A 1 216 ? 11.660  14.678  7.687   1.00 98.73 216 A 1 
ATOM 1602 O O   . VAL A 1 216 ? 11.003  15.716  7.727   1.00 98.46 216 A 1 
ATOM 1603 C CB  . VAL A 1 216 ? 14.021  15.571  7.892   1.00 98.63 216 A 1 
ATOM 1604 C CG1 . VAL A 1 216 ? 14.107  15.119  9.356   1.00 97.97 216 A 1 
ATOM 1605 C CG2 . VAL A 1 216 ? 15.441  15.526  7.312   1.00 97.68 216 A 1 
ATOM 1606 N N   . MET A 1 217 ? 11.200  13.515  8.145   1.00 98.73 217 A 1 
ATOM 1607 C CA  . MET A 1 217 ? 9.946   13.348  8.872   1.00 98.68 217 A 1 
ATOM 1608 C C   . MET A 1 217 ? 10.231  13.165  10.356  1.00 98.70 217 A 1 
ATOM 1609 O O   . MET A 1 217 ? 11.116  12.389  10.716  1.00 98.30 217 A 1 
ATOM 1610 C CB  . MET A 1 217 ? 9.163   12.148  8.341   1.00 98.30 217 A 1 
ATOM 1611 C CG  . MET A 1 217 ? 8.746   12.309  6.874   1.00 95.91 217 A 1 
ATOM 1612 S SD  . MET A 1 217 ? 7.807   10.914  6.203   1.00 95.43 217 A 1 
ATOM 1613 C CE  . MET A 1 217 ? 6.382   10.889  7.316   1.00 88.92 217 A 1 
ATOM 1614 N N   . VAL A 1 218 ? 9.458   13.833  11.219  1.00 98.53 218 A 1 
ATOM 1615 C CA  . VAL A 1 218 ? 9.603   13.725  12.677  1.00 98.48 218 A 1 
ATOM 1616 C C   . VAL A 1 218 ? 8.304   13.267  13.331  1.00 98.21 218 A 1 
ATOM 1617 O O   . VAL A 1 218 ? 7.204   13.579  12.871  1.00 97.38 218 A 1 
ATOM 1618 C CB  . VAL A 1 218 ? 10.146  15.018  13.310  1.00 98.31 218 A 1 
ATOM 1619 C CG1 . VAL A 1 218 ? 11.536  15.358  12.755  1.00 97.62 218 A 1 
ATOM 1620 C CG2 . VAL A 1 218 ? 9.227   16.221  13.116  1.00 96.99 218 A 1 
ATOM 1621 N N   . GLY A 1 219 ? 8.427   12.509  14.424  1.00 97.29 219 A 1 
ATOM 1622 C CA  . GLY A 1 219 ? 7.290   12.030  15.196  1.00 96.58 219 A 1 
ATOM 1623 C C   . GLY A 1 219 ? 7.682   11.612  16.610  1.00 96.53 219 A 1 
ATOM 1624 O O   . GLY A 1 219 ? 8.859   11.558  16.962  1.00 95.04 219 A 1 
ATOM 1625 N N   . GLY A 1 220 ? 6.660   11.303  17.432  1.00 94.51 220 A 1 
ATOM 1626 C CA  . GLY A 1 220 ? 6.801   10.936  18.840  1.00 94.11 220 A 1 
ATOM 1627 C C   . GLY A 1 220 ? 5.882   11.757  19.741  1.00 94.94 220 A 1 
ATOM 1628 O O   . GLY A 1 220 ? 5.404   12.821  19.349  1.00 92.57 220 A 1 
ATOM 1629 N N   . ALA A 1 221 ? 5.620   11.260  20.960  1.00 92.10 221 A 1 
ATOM 1630 C CA  . ALA A 1 221 ? 4.607   11.821  21.855  1.00 90.83 221 A 1 
ATOM 1631 C C   . ALA A 1 221 ? 4.777   13.318  22.210  1.00 92.00 221 A 1 
ATOM 1632 O O   . ALA A 1 221 ? 3.763   14.007  22.271  1.00 87.08 221 A 1 
ATOM 1633 C CB  . ALA A 1 221 ? 4.532   10.950  23.114  1.00 87.26 221 A 1 
ATOM 1634 N N   . PRO A 1 222 ? 6.000   13.864  22.446  1.00 94.70 222 A 1 
ATOM 1635 C CA  . PRO A 1 222 ? 6.161   15.285  22.754  1.00 94.86 222 A 1 
ATOM 1636 C C   . PRO A 1 222 ? 6.262   16.185  21.515  1.00 95.71 222 A 1 
ATOM 1637 O O   . PRO A 1 222 ? 6.272   17.404  21.655  1.00 94.07 222 A 1 
ATOM 1638 C CB  . PRO A 1 222 ? 7.448   15.337  23.583  1.00 93.81 222 A 1 
ATOM 1639 C CG  . PRO A 1 222 ? 8.303   14.251  22.938  1.00 92.60 222 A 1 
ATOM 1640 C CD  . PRO A 1 222 ? 7.276   13.172  22.601  1.00 94.67 222 A 1 
ATOM 1641 N N   . VAL A 1 223 ? 6.374   15.617  20.314  1.00 96.76 223 A 1 
ATOM 1642 C CA  . VAL A 1 223 ? 6.565   16.375  19.072  1.00 97.16 223 A 1 
ATOM 1643 C C   . VAL A 1 223 ? 5.232   16.981  18.639  1.00 97.23 223 A 1 
ATOM 1644 O O   . VAL A 1 223 ? 4.185   16.334  18.705  1.00 96.48 223 A 1 
ATOM 1645 C CB  . VAL A 1 223 ? 7.195   15.506  17.965  1.00 96.97 223 A 1 
ATOM 1646 C CG1 . VAL A 1 223 ? 7.533   16.332  16.714  1.00 95.02 223 A 1 
ATOM 1647 C CG2 . VAL A 1 223 ? 8.503   14.860  18.439  1.00 94.69 223 A 1 
ATOM 1648 N N   . THR A 1 224 ? 5.265   18.230  18.183  1.00 97.55 224 A 1 
ATOM 1649 C CA  . THR A 1 224 ? 4.108   18.964  17.656  1.00 97.47 224 A 1 
ATOM 1650 C C   . THR A 1 224 ? 4.418   19.512  16.268  1.00 97.80 224 A 1 
ATOM 1651 O O   . THR A 1 224 ? 5.585   19.616  15.889  1.00 97.68 224 A 1 
ATOM 1652 C CB  . THR A 1 224 ? 3.693   20.116  18.587  1.00 97.09 224 A 1 
ATOM 1653 O OG1 . THR A 1 224 ? 4.717   21.082  18.665  1.00 95.79 224 A 1 
ATOM 1654 C CG2 . THR A 1 224 ? 3.374   19.655  20.008  1.00 95.05 224 A 1 
ATOM 1655 N N   . GLN A 1 225 ? 3.388   19.911  15.513  1.00 98.10 225 A 1 
ATOM 1656 C CA  . GLN A 1 225 ? 3.581   20.558  14.212  1.00 98.10 225 A 1 
ATOM 1657 C C   . GLN A 1 225 ? 4.435   21.826  14.339  1.00 98.29 225 A 1 
ATOM 1658 O O   . GLN A 1 225 ? 5.409   21.975  13.608  1.00 98.19 225 A 1 
ATOM 1659 C CB  . GLN A 1 225 ? 2.210   20.871  13.585  1.00 97.66 225 A 1 
ATOM 1660 C CG  . GLN A 1 225 ? 2.333   21.438  12.157  1.00 96.26 225 A 1 
ATOM 1661 C CD  . GLN A 1 225 ? 2.962   20.440  11.187  1.00 96.53 225 A 1 
ATOM 1662 O OE1 . GLN A 1 225 ? 2.469   19.339  11.004  1.00 92.04 225 A 1 
ATOM 1663 N NE2 . GLN A 1 225 ? 4.066   20.763  10.548  1.00 90.53 225 A 1 
ATOM 1664 N N   . SER A 1 226 ? 4.135   22.686  15.326  1.00 98.22 226 A 1 
ATOM 1665 C CA  . SER A 1 226 ? 4.894   23.926  15.550  1.00 98.13 226 A 1 
ATOM 1666 C C   . SER A 1 226 ? 6.376   23.672  15.827  1.00 98.28 226 A 1 
ATOM 1667 O O   . SER A 1 226 ? 7.228   24.383  15.306  1.00 97.96 226 A 1 
ATOM 1668 C CB  . SER A 1 226 ? 4.302   24.704  16.727  1.00 97.82 226 A 1 
ATOM 1669 O OG  . SER A 1 226 ? 2.908   24.886  16.549  1.00 90.50 226 A 1 
ATOM 1670 N N   . PHE A 1 227 ? 6.692   22.637  16.609  1.00 98.09 227 A 1 
ATOM 1671 C CA  . PHE A 1 227 ? 8.080   22.258  16.861  1.00 97.98 227 A 1 
ATOM 1672 C C   . PHE A 1 227 ? 8.759   21.715  15.594  1.00 98.21 227 A 1 
ATOM 1673 O O   . PHE A 1 227 ? 9.896   22.072  15.308  1.00 97.97 227 A 1 
ATOM 1674 C CB  . PHE A 1 227 ? 8.128   21.229  17.995  1.00 97.73 227 A 1 
ATOM 1675 C CG  . PHE A 1 227 ? 9.532   20.729  18.275  1.00 97.81 227 A 1 
ATOM 1676 C CD1 . PHE A 1 227 ? 9.949   19.475  17.788  1.00 96.44 227 A 1 
ATOM 1677 C CD2 . PHE A 1 227 ? 10.437  21.536  18.983  1.00 96.98 227 A 1 
ATOM 1678 C CE1 . PHE A 1 227 ? 11.260  19.026  18.020  1.00 96.47 227 A 1 
ATOM 1679 C CE2 . PHE A 1 227 ? 11.753  21.090  19.215  1.00 96.35 227 A 1 
ATOM 1680 C CZ  . PHE A 1 227 ? 12.164  19.833  18.736  1.00 97.00 227 A 1 
ATOM 1681 N N   . ALA A 1 228 ? 8.067   20.886  14.805  1.00 98.43 228 A 1 
ATOM 1682 C CA  . ALA A 1 228 ? 8.594   20.371  13.543  1.00 98.43 228 A 1 
ATOM 1683 C C   . ALA A 1 228 ? 8.913   21.496  12.545  1.00 98.51 228 A 1 
ATOM 1684 O O   . ALA A 1 228 ? 9.971   21.477  11.915  1.00 98.34 228 A 1 
ATOM 1685 C CB  . ALA A 1 228 ? 7.581   19.379  12.972  1.00 98.27 228 A 1 
ATOM 1686 N N   . ASP A 1 229 ? 8.035   22.508  12.464  1.00 98.49 229 A 1 
ATOM 1687 C CA  . ASP A 1 229 ? 8.245   23.694  11.633  1.00 98.48 229 A 1 
ATOM 1688 C C   . ASP A 1 229 ? 9.443   24.518  12.134  1.00 98.49 229 A 1 
ATOM 1689 O O   . ASP A 1 229 ? 10.281  24.946  11.336  1.00 98.14 229 A 1 
ATOM 1690 C CB  . ASP A 1 229 ? 6.967   24.552  11.619  1.00 98.31 229 A 1 
ATOM 1691 C CG  . ASP A 1 229 ? 5.728   23.862  11.032  1.00 97.64 229 A 1 
ATOM 1692 O OD1 . ASP A 1 229 ? 5.866   22.893  10.256  1.00 95.08 229 A 1 
ATOM 1693 O OD2 . ASP A 1 229 ? 4.605   24.300  11.372  1.00 95.42 229 A 1 
ATOM 1694 N N   . GLU A 1 230 ? 9.581   24.692  13.469  1.00 98.35 230 A 1 
ATOM 1695 C CA  . GLU A 1 230 ? 10.693  25.430  14.093  1.00 98.20 230 A 1 
ATOM 1696 C C   . GLU A 1 230 ? 12.061  24.801  13.787  1.00 98.32 230 A 1 
ATOM 1697 O O   . GLU A 1 230 ? 13.022  25.505  13.463  1.00 97.60 230 A 1 
ATOM 1698 C CB  . GLU A 1 230 ? 10.462  25.501  15.614  1.00 97.63 230 A 1 
ATOM 1699 C CG  . GLU A 1 230 ? 11.518  26.359  16.334  1.00 88.22 230 A 1 
ATOM 1700 C CD  . GLU A 1 230 ? 11.434  26.297  17.868  1.00 85.36 230 A 1 
ATOM 1701 O OE1 . GLU A 1 230 ? 12.487  26.565  18.500  1.00 76.73 230 A 1 
ATOM 1702 O OE2 . GLU A 1 230 ? 10.351  25.975  18.403  1.00 79.05 230 A 1 
ATOM 1703 N N   . ILE A 1 231 ? 12.157  23.468  13.851  1.00 98.49 231 A 1 
ATOM 1704 C CA  . ILE A 1 231 ? 13.421  22.764  13.574  1.00 98.44 231 A 1 
ATOM 1705 C C   . ILE A 1 231 ? 13.682  22.572  12.073  1.00 98.49 231 A 1 
ATOM 1706 O O   . ILE A 1 231 ? 14.771  22.144  11.678  1.00 98.25 231 A 1 
ATOM 1707 C CB  . ILE A 1 231 ? 13.522  21.447  14.374  1.00 98.36 231 A 1 
ATOM 1708 C CG1 . ILE A 1 231 ? 12.529  20.384  13.859  1.00 98.06 231 A 1 
ATOM 1709 C CG2 . ILE A 1 231 ? 13.364  21.725  15.880  1.00 97.74 231 A 1 
ATOM 1710 C CD1 . ILE A 1 231 ? 12.616  19.033  14.570  1.00 97.43 231 A 1 
ATOM 1711 N N   . GLY A 1 232 ? 12.711  22.903  11.210  1.00 98.29 232 A 1 
ATOM 1712 C CA  . GLY A 1 232 ? 12.812  22.778  9.759   1.00 98.13 232 A 1 
ATOM 1713 C C   . GLY A 1 232 ? 12.699  21.339  9.251   1.00 98.35 232 A 1 
ATOM 1714 O O   . GLY A 1 232 ? 13.413  20.963  8.311   1.00 97.42 232 A 1 
ATOM 1715 N N   . ALA A 1 233 ? 11.844  20.517  9.871   1.00 98.48 233 A 1 
ATOM 1716 C CA  . ALA A 1 233 ? 11.445  19.220  9.333   1.00 98.56 233 A 1 
ATOM 1717 C C   . ALA A 1 233 ? 10.534  19.399  8.104   1.00 98.59 233 A 1 
ATOM 1718 O O   . ALA A 1 233 ? 9.801   20.376  8.001   1.00 98.26 233 A 1 
ATOM 1719 C CB  . ALA A 1 233 ? 10.777  18.397  10.436  1.00 98.41 233 A 1 
ATOM 1720 N N   . ASP A 1 234 ? 10.553  18.448  7.167   1.00 98.58 234 A 1 
ATOM 1721 C CA  . ASP A 1 234 ? 9.675   18.487  5.985   1.00 98.54 234 A 1 
ATOM 1722 C C   . ASP A 1 234 ? 8.251   18.000  6.295   1.00 98.55 234 A 1 
ATOM 1723 O O   . ASP A 1 234 ? 7.319   18.331  5.555   1.00 97.96 234 A 1 
ATOM 1724 C CB  . ASP A 1 234 ? 10.252  17.631  4.856   1.00 98.42 234 A 1 
ATOM 1725 C CG  . ASP A 1 234 ? 11.599  18.110  4.314   1.00 98.25 234 A 1 
ATOM 1726 O OD1 . ASP A 1 234 ? 11.636  18.941  3.375   1.00 95.97 234 A 1 
ATOM 1727 O OD2 . ASP A 1 234 ? 12.629  17.542  4.732   1.00 96.41 234 A 1 
ATOM 1728 N N   . ALA A 1 235 ? 8.083   17.191  7.350   1.00 98.35 235 A 1 
ATOM 1729 C CA  . ALA A 1 235 ? 6.771   16.754  7.808   1.00 98.32 235 A 1 
ATOM 1730 C C   . ALA A 1 235 ? 6.773   16.342  9.285   1.00 98.48 235 A 1 
ATOM 1731 O O   . ALA A 1 235 ? 7.742   15.777  9.796   1.00 98.01 235 A 1 
ATOM 1732 C CB  . ALA A 1 235 ? 6.291   15.588  6.932   1.00 97.72 235 A 1 
ATOM 1733 N N   . TYR A 1 236 ? 5.628   16.546  9.925   1.00 98.21 236 A 1 
ATOM 1734 C CA  . TYR A 1 236 ? 5.255   15.966  11.209  1.00 98.10 236 A 1 
ATOM 1735 C C   . TYR A 1 236 ? 4.049   15.047  11.027  1.00 97.93 236 A 1 
ATOM 1736 O O   . TYR A 1 236 ? 3.141   15.352  10.249  1.00 96.96 236 A 1 
ATOM 1737 C CB  . TYR A 1 236 ? 4.941   17.078  12.213  1.00 97.76 236 A 1 
ATOM 1738 C CG  . TYR A 1 236 ? 4.150   16.609  13.422  1.00 97.44 236 A 1 
ATOM 1739 C CD1 . TYR A 1 236 ? 2.790   16.964  13.558  1.00 94.50 236 A 1 
ATOM 1740 C CD2 . TYR A 1 236 ? 4.757   15.779  14.383  1.00 95.36 236 A 1 
ATOM 1741 C CE1 . TYR A 1 236 ? 2.051   16.513  14.662  1.00 94.43 236 A 1 
ATOM 1742 C CE2 . TYR A 1 236 ? 4.018   15.322  15.489  1.00 94.20 236 A 1 
ATOM 1743 C CZ  . TYR A 1 236 ? 2.663   15.694  15.636  1.00 95.38 236 A 1 
ATOM 1744 O OH  . TYR A 1 236 ? 1.955   15.270  16.717  1.00 93.58 236 A 1 
ATOM 1745 N N   . THR A 1 237 ? 4.019   13.938  11.760  1.00 96.94 237 A 1 
ATOM 1746 C CA  . THR A 1 237 ? 2.843   13.054  11.781  1.00 96.38 237 A 1 
ATOM 1747 C C   . THR A 1 237 ? 2.536   12.578  13.199  1.00 95.80 237 A 1 
ATOM 1748 O O   . THR A 1 237 ? 3.448   12.138  13.904  1.00 94.79 237 A 1 
ATOM 1749 C CB  . THR A 1 237 ? 3.007   11.854  10.843  1.00 95.89 237 A 1 
ATOM 1750 O OG1 . THR A 1 237 ? 4.202   11.159  11.134  1.00 92.87 237 A 1 
ATOM 1751 C CG2 . THR A 1 237 ? 3.065   12.297  9.378   1.00 91.55 237 A 1 
ATOM 1752 N N   . PRO A 1 238 ? 1.254   12.632  13.628  1.00 94.27 238 A 1 
ATOM 1753 C CA  . PRO A 1 238 ? 0.862   12.263  14.987  1.00 92.99 238 A 1 
ATOM 1754 C C   . PRO A 1 238 ? 0.775   10.750  15.216  1.00 91.89 238 A 1 
ATOM 1755 O O   . PRO A 1 238 ? 0.772   10.303  16.361  1.00 88.02 238 A 1 
ATOM 1756 C CB  . PRO A 1 238 ? -0.504  12.931  15.181  1.00 92.17 238 A 1 
ATOM 1757 C CG  . PRO A 1 238 ? -1.106  12.930  13.774  1.00 92.03 238 A 1 
ATOM 1758 C CD  . PRO A 1 238 ? 0.113   13.156  12.882  1.00 94.76 238 A 1 
ATOM 1759 N N   . ASP A 1 239 ? 0.665   9.952   14.144  1.00 90.86 239 A 1 
ATOM 1760 C CA  . ASP A 1 239 ? 0.467   8.504   14.206  1.00 89.84 239 A 1 
ATOM 1761 C C   . ASP A 1 239 ? 1.146   7.769   13.040  1.00 91.28 239 A 1 
ATOM 1762 O O   . ASP A 1 239 ? 1.480   8.349   12.000  1.00 90.64 239 A 1 
ATOM 1763 C CB  . ASP A 1 239 ? -1.036  8.189   14.272  1.00 87.60 239 A 1 
ATOM 1764 C CG  . ASP A 1 239 ? -1.715  8.450   12.933  1.00 84.16 239 A 1 
ATOM 1765 O OD1 . ASP A 1 239 ? -1.682  7.525   12.082  1.00 79.85 239 A 1 
ATOM 1766 O OD2 . ASP A 1 239 ? -2.213  9.571   12.709  1.00 79.47 239 A 1 
ATOM 1767 N N   . ALA A 1 240 ? 1.329   6.453   13.206  1.00 88.67 240 A 1 
ATOM 1768 C CA  . ALA A 1 240 ? 2.046   5.605   12.260  1.00 88.73 240 A 1 
ATOM 1769 C C   . ALA A 1 240 ? 1.350   5.454   10.896  1.00 89.48 240 A 1 
ATOM 1770 O O   . ALA A 1 240 ? 2.024   5.319   9.874   1.00 89.01 240 A 1 
ATOM 1771 C CB  . ALA A 1 240 ? 2.246   4.239   12.928  1.00 87.97 240 A 1 
ATOM 1772 N N   . ALA A 1 241 ? 0.010   5.473   10.851  1.00 88.98 241 A 1 
ATOM 1773 C CA  . ALA A 1 241 ? -0.726  5.345   9.593   1.00 88.07 241 A 1 
ATOM 1774 C C   . ALA A 1 241 ? -0.579  6.611   8.735   1.00 89.50 241 A 1 
ATOM 1775 O O   . ALA A 1 241 ? -0.305  6.527   7.536   1.00 88.37 241 A 1 
ATOM 1776 C CB  . ALA A 1 241 ? -2.190  5.019   9.911   1.00 86.24 241 A 1 
ATOM 1777 N N   . SER A 1 242 ? -0.667  7.789   9.378   1.00 92.72 242 A 1 
ATOM 1778 C CA  . SER A 1 242 ? -0.385  9.084   8.756   1.00 92.75 242 A 1 
ATOM 1779 C C   . SER A 1 242 ? 1.070   9.185   8.305   1.00 94.33 242 A 1 
ATOM 1780 O O   . SER A 1 242 ? 1.332   9.655   7.202   1.00 94.20 242 A 1 
ATOM 1781 C CB  . SER A 1 242 ? -0.708  10.223  9.726   1.00 91.37 242 A 1 
ATOM 1782 O OG  . SER A 1 242 ? -2.067  10.173  10.114  1.00 84.62 242 A 1 
ATOM 1783 N N   . ALA A 1 243 ? 2.019   8.663   9.093   1.00 92.98 243 A 1 
ATOM 1784 C CA  . ALA A 1 243 ? 3.432   8.635   8.724   1.00 94.28 243 A 1 
ATOM 1785 C C   . ALA A 1 243 ? 3.676   7.854   7.429   1.00 94.92 243 A 1 
ATOM 1786 O O   . ALA A 1 243 ? 4.382   8.331   6.542   1.00 94.93 243 A 1 
ATOM 1787 C CB  . ALA A 1 243 ? 4.250   8.053   9.883   1.00 94.74 243 A 1 
ATOM 1788 N N   . ALA A 1 244 ? 3.050   6.682   7.277   1.00 93.08 244 A 1 
ATOM 1789 C CA  . ALA A 1 244 ? 3.178   5.875   6.070   1.00 91.46 244 A 1 
ATOM 1790 C C   . ALA A 1 244 ? 2.572   6.556   4.827   1.00 91.60 244 A 1 
ATOM 1791 O O   . ALA A 1 244 ? 3.165   6.514   3.747   1.00 91.53 244 A 1 
ATOM 1792 C CB  . ALA A 1 244 ? 2.537   4.515   6.346   1.00 90.45 244 A 1 
ATOM 1793 N N   . GLU A 1 245 ? 1.422   7.224   4.972   1.00 93.22 245 A 1 
ATOM 1794 C CA  . GLU A 1 245 ? 0.799   7.983   3.878   1.00 92.59 245 A 1 
ATOM 1795 C C   . GLU A 1 245 ? 1.660   9.166   3.440   1.00 93.91 245 A 1 
ATOM 1796 O O   . GLU A 1 245 ? 1.947   9.302   2.249   1.00 93.47 245 A 1 
ATOM 1797 C CB  . GLU A 1 245 ? -0.583  8.493   4.298   1.00 90.86 245 A 1 
ATOM 1798 C CG  . GLU A 1 245 ? -1.627  7.371   4.326   1.00 83.20 245 A 1 
ATOM 1799 C CD  . GLU A 1 245 ? -2.967  7.854   4.889   1.00 77.44 245 A 1 
ATOM 1800 O OE1 . GLU A 1 245 ? -3.800  6.999   5.266   1.00 67.94 245 A 1 
ATOM 1801 O OE2 . GLU A 1 245 ? -3.154  9.077   5.085   1.00 66.86 245 A 1 
ATOM 1802 N N   . VAL A 1 246 ? 2.116   9.992   4.389   1.00 96.34 246 A 1 
ATOM 1803 C CA  . VAL A 1 246 ? 2.965   11.154  4.102   1.00 97.03 246 A 1 
ATOM 1804 C C   . VAL A 1 246 ? 4.293   10.702  3.502   1.00 97.30 246 A 1 
ATOM 1805 O O   . VAL A 1 246 ? 4.704   11.247  2.478   1.00 97.19 246 A 1 
ATOM 1806 C CB  . VAL A 1 246 ? 3.164   12.017  5.360   1.00 97.10 246 A 1 
ATOM 1807 C CG1 . VAL A 1 246 ? 4.174   13.142  5.126   1.00 95.73 246 A 1 
ATOM 1808 C CG2 . VAL A 1 246 ? 1.837   12.678  5.765   1.00 95.29 246 A 1 
ATOM 1809 N N   . CYS A 1 247 ? 4.914   9.662   4.051   1.00 97.33 247 A 1 
ATOM 1810 C CA  . CYS A 1 247 ? 6.141   9.080   3.508   1.00 97.32 247 A 1 
ATOM 1811 C C   . CYS A 1 247 ? 5.952   8.690   2.037   1.00 96.93 247 A 1 
ATOM 1812 O O   . CYS A 1 247 ? 6.754   9.083   1.191   1.00 96.46 247 A 1 
ATOM 1813 C CB  . CYS A 1 247 ? 6.553   7.886   4.379   1.00 97.60 247 A 1 
ATOM 1814 S SG  . CYS A 1 247 ? 8.179   7.271   3.862   1.00 97.22 247 A 1 
ATOM 1815 N N   . ARG A 1 248 ? 4.837   8.008   1.698   1.00 96.58 248 A 1 
ATOM 1816 C CA  . ARG A 1 248 ? 4.527   7.609   0.316   1.00 95.85 248 A 1 
ATOM 1817 C C   . ARG A 1 248 ? 4.454   8.799   -0.649  1.00 96.34 248 A 1 
ATOM 1818 O O   . ARG A 1 248 ? 4.910   8.677   -1.788  1.00 95.75 248 A 1 
ATOM 1819 C CB  . ARG A 1 248 ? 3.233   6.776   0.307   1.00 94.21 248 A 1 
ATOM 1820 C CG  . ARG A 1 248 ? 2.844   6.242   -1.085  1.00 90.97 248 A 1 
ATOM 1821 C CD  . ARG A 1 248 ? 3.907   5.317   -1.666  1.00 87.17 248 A 1 
ATOM 1822 N NE  . ARG A 1 248 ? 3.551   4.867   -3.022  1.00 82.43 248 A 1 
ATOM 1823 C CZ  . ARG A 1 248 ? 3.645   3.634   -3.497  1.00 77.80 248 A 1 
ATOM 1824 N NH1 . ARG A 1 248 ? 4.002   2.633   -2.752  1.00 67.80 248 A 1 
ATOM 1825 N NH2 . ARG A 1 248 ? 3.386   3.382   -4.749  1.00 71.00 248 A 1 
ATOM 1826 N N   . THR A 1 249 ? 3.954   9.957   -0.216  1.00 95.74 249 A 1 
ATOM 1827 C CA  . THR A 1 249 ? 3.824   11.146  -1.080  1.00 96.04 249 A 1 
ATOM 1828 C C   . THR A 1 249 ? 5.168   11.684  -1.583  1.00 96.27 249 A 1 
ATOM 1829 O O   . THR A 1 249 ? 5.222   12.240  -2.678  1.00 95.69 249 A 1 
ATOM 1830 C CB  . THR A 1 249 ? 3.053   12.300  -0.422  1.00 96.25 249 A 1 
ATOM 1831 O OG1 . THR A 1 249 ? 3.786   12.895  0.621   1.00 92.83 249 A 1 
ATOM 1832 C CG2 . THR A 1 249 ? 1.675   11.902  0.097   1.00 89.78 249 A 1 
ATOM 1833 N N   . PHE A 1 250 ? 6.258   11.462  -0.845  1.00 97.29 250 A 1 
ATOM 1834 C CA  . PHE A 1 250 ? 7.600   11.886  -1.264  1.00 97.11 250 A 1 
ATOM 1835 C C   . PHE A 1 250 ? 8.175   11.063  -2.429  1.00 96.64 250 A 1 
ATOM 1836 O O   . PHE A 1 250 ? 9.171   11.473  -3.024  1.00 94.77 250 A 1 
ATOM 1837 C CB  . PHE A 1 250 ? 8.544   11.863  -0.057  1.00 97.29 250 A 1 
ATOM 1838 C CG  . PHE A 1 250 ? 8.199   12.859  1.036   1.00 97.56 250 A 1 
ATOM 1839 C CD1 . PHE A 1 250 ? 8.145   14.235  0.746   1.00 96.57 250 A 1 
ATOM 1840 C CD2 . PHE A 1 250 ? 7.964   12.418  2.350   1.00 96.63 250 A 1 
ATOM 1841 C CE1 . PHE A 1 250 ? 7.855   15.163  1.761   1.00 96.35 250 A 1 
ATOM 1842 C CE2 . PHE A 1 250 ? 7.679   13.347  3.367   1.00 96.37 250 A 1 
ATOM 1843 C CZ  . PHE A 1 250 ? 7.626   14.719  3.073   1.00 96.80 250 A 1 
ATOM 1844 N N   . TYR A 1 251 ? 7.544   9.932   -2.769  1.00 96.07 251 A 1 
ATOM 1845 C CA  . TYR A 1 251 ? 7.946   9.069   -3.888  1.00 94.90 251 A 1 
ATOM 1846 C C   . TYR A 1 251 ? 7.040   9.213   -5.119  1.00 92.48 251 A 1 
ATOM 1847 O O   . TYR A 1 251 ? 7.399   8.721   -6.180  1.00 85.95 251 A 1 
ATOM 1848 C CB  . TYR A 1 251 ? 8.002   7.613   -3.419  1.00 94.70 251 A 1 
ATOM 1849 C CG  . TYR A 1 251 ? 8.957   7.378   -2.263  1.00 95.82 251 A 1 
ATOM 1850 C CD1 . TYR A 1 251 ? 10.310  7.072   -2.503  1.00 93.71 251 A 1 
ATOM 1851 C CD2 . TYR A 1 251 ? 8.493   7.492   -0.942  1.00 94.42 251 A 1 
ATOM 1852 C CE1 . TYR A 1 251 ? 11.192  6.875   -1.428  1.00 93.59 251 A 1 
ATOM 1853 C CE2 . TYR A 1 251 ? 9.372   7.302   0.138   1.00 94.17 251 A 1 
ATOM 1854 C CZ  . TYR A 1 251 ? 10.722  6.991   -0.104  1.00 95.25 251 A 1 
ATOM 1855 O OH  . TYR A 1 251 ? 11.563  6.811   0.943   1.00 94.10 251 A 1 
ATOM 1856 N N   . ASN A 1 252 ? 5.896   9.887   -4.996  1.00 91.10 252 A 1 
ATOM 1857 C CA  . ASN A 1 252 ? 4.916   10.051  -6.081  1.00 85.80 252 A 1 
ATOM 1858 C C   . ASN A 1 252 ? 5.204   11.263  -6.993  1.00 80.70 252 A 1 
ATOM 1859 O O   . ASN A 1 252 ? 4.379   11.598  -7.841  1.00 72.41 252 A 1 
ATOM 1860 C CB  . ASN A 1 252 ? 3.500   10.129  -5.480  1.00 81.21 252 A 1 
ATOM 1861 C CG  . ASN A 1 252 ? 2.987   8.838   -4.869  1.00 74.90 252 A 1 
ATOM 1862 O OD1 . ASN A 1 252 ? 3.568   7.771   -4.914  1.00 68.04 252 A 1 
ATOM 1863 N ND2 . ASN A 1 252 ? 1.822   8.903   -4.262  1.00 68.16 252 A 1 
ATOM 1864 N N   . LYS A 1 253 ? 6.332   11.954  -6.793  1.00 80.14 253 A 1 
ATOM 1865 C CA  . LYS A 1 253 ? 6.752   13.086  -7.630  1.00 73.48 253 A 1 
ATOM 1866 C C   . LYS A 1 253 ? 7.786   12.616  -8.652  1.00 70.22 253 A 1 
ATOM 1867 O O   . LYS A 1 253 ? 8.978   12.831  -8.450  1.00 61.32 253 A 1 
ATOM 1868 C CB  . LYS A 1 253 ? 7.280   14.248  -6.772  1.00 65.49 253 A 1 
ATOM 1869 C CG  . LYS A 1 253 ? 6.181   14.971  -5.983  1.00 58.25 253 A 1 
ATOM 1870 C CD  . LYS A 1 253 ? 6.768   16.214  -5.295  1.00 53.96 253 A 1 
ATOM 1871 C CE  . LYS A 1 253 ? 5.676   16.962  -4.531  1.00 48.94 253 A 1 
ATOM 1872 N NZ  . LYS A 1 253 ? 6.211   18.177  -3.866  1.00 41.79 253 A 1 
ATOM 1873 N N   . GLU A 1 254 ? 7.302   11.988  -9.718  1.00 65.12 254 A 1 
ATOM 1874 C CA  . GLU A 1 254 ? 7.976   11.915  -11.021 1.00 61.86 254 A 1 
ATOM 1875 C C   . GLU A 1 254 ? 6.924   12.179  -12.098 1.00 56.39 254 A 1 
ATOM 1876 O O   . GLU A 1 254 ? 5.840   11.545  -12.029 1.00 49.97 254 A 1 
ATOM 1877 C CB  . GLU A 1 254 ? 8.752   10.590  -11.207 1.00 55.07 254 A 1 
ATOM 1878 C CG  . GLU A 1 254 ? 10.057  10.586  -10.378 1.00 46.98 254 A 1 
ATOM 1879 C CD  . GLU A 1 254 ? 10.959  9.335   -10.500 1.00 43.64 254 A 1 
ATOM 1880 O OE1 . GLU A 1 254 ? 11.888  9.223   -9.651  1.00 40.97 254 A 1 
ATOM 1881 O OE2 . GLU A 1 254 ? 10.731  8.488   -11.389 1.00 41.67 254 A 1 
ATOM 1882 O OXT . GLU A 1 254 ? 7.202   13.055  -12.946 1.00 46.91 254 A 1 
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