# 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_if06935
#
_entry.id if06935
#
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 GLY 2   
1 n LYS 3   
1 n TYR 4   
1 n GLN 5   
1 n ARG 6   
1 n ASP 7   
1 n SER 8   
1 n PHE 9   
1 n PRO 10  
1 n SER 11  
1 n ASN 12  
1 n ASN 13  
1 n PHE 14  
1 n ALA 15  
1 n ILE 16  
1 n CYS 17  
1 n LYS 18  
1 n LYS 19  
1 n ILE 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n MET 24  
1 n GLU 25  
1 n THR 26  
1 n ALA 27  
1 n SER 28  
1 n PHE 29  
1 n SER 30  
1 n VAL 31  
1 n LEU 32  
1 n GLU 33  
1 n LEU 34  
1 n PHE 35  
1 n LYS 36  
1 n LEU 37  
1 n GLY 38  
1 n GLY 39  
1 n VAL 40  
1 n PHE 41  
1 n MET 42  
1 n TRP 43  
1 n PRO 44  
1 n LEU 45  
1 n LEU 46  
1 n ALA 47  
1 n PHE 48  
1 n SER 49  
1 n ILE 50  
1 n ALA 51  
1 n THR 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n SER 56  
1 n LEU 57  
1 n GLU 58  
1 n ARG 59  
1 n THR 60  
1 n PHE 61  
1 n TYR 62  
1 n LEU 63  
1 n ILE 64  
1 n TYR 65  
1 n HIS 66  
1 n ASN 67  
1 n LEU 68  
1 n ARG 69  
1 n VAL 70  
1 n ASP 71  
1 n ASP 72  
1 n ILE 73  
1 n ALA 74  
1 n ALA 75  
1 n THR 76  
1 n VAL 77  
1 n SER 78  
1 n GLY 79  
1 n TYR 80  
1 n VAL 81  
1 n LYS 82  
1 n SER 83  
1 n SER 84  
1 n ASP 85  
1 n TYR 86  
1 n ASP 87  
1 n GLY 88  
1 n ALA 89  
1 n VAL 90  
1 n GLU 91  
1 n TYR 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n MET 96  
1 n THR 97  
1 n ASN 98  
1 n ARG 99  
1 n ARG 100 
1 n VAL 101 
1 n GLY 102 
1 n ALA 103 
1 n ARG 104 
1 n ILE 105 
1 n LEU 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n ARG 112 
1 n ALA 113 
1 n ARG 114 
1 n PRO 115 
1 n GLY 116 
1 n LYS 117 
1 n ASP 118 
1 n PHE 119 
1 n SER 120 
1 n GLU 121 
1 n HIS 122 
1 n ARG 123 
1 n ALA 124 
1 n GLU 125 
1 n ARG 126 
1 n ILE 127 
1 n VAL 128 
1 n GLU 129 
1 n THR 130 
1 n GLU 131 
1 n ALA 132 
1 n ALA 133 
1 n ASN 134 
1 n CYS 135 
1 n ILE 136 
1 n ASN 137 
1 n SER 138 
1 n LEU 139 
1 n GLU 140 
1 n ASN 141 
1 n GLY 142 
1 n PHE 143 
1 n ASN 144 
1 n PHE 145 
1 n LEU 146 
1 n ILE 147 
1 n ALA 148 
1 n LEU 149 
1 n GLY 150 
1 n SER 151 
1 n VAL 152 
1 n SER 153 
1 n PRO 154 
1 n LEU 155 
1 n THR 156 
1 n GLY 157 
1 n PHE 158 
1 n LEU 159 
1 n GLY 160 
1 n THR 161 
1 n VAL 162 
1 n SER 163 
1 n GLY 164 
1 n MET 165 
1 n ILE 166 
1 n GLY 167 
1 n ALA 168 
1 n PHE 169 
1 n ARG 170 
1 n SER 171 
1 n ILE 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n THR 176 
1 n GLU 177 
1 n VAL 178 
1 n ASN 179 
1 n ALA 180 
1 n GLN 181 
1 n ILE 182 
1 n VAL 183 
1 n ALA 184 
1 n ASN 185 
1 n GLY 186 
1 n ILE 187 
1 n TYR 188 
1 n GLU 189 
1 n ALA 190 
1 n LEU 191 
1 n ILE 192 
1 n THR 193 
1 n THR 194 
1 n VAL 195 
1 n PHE 196 
1 n GLY 197 
1 n LEU 198 
1 n VAL 199 
1 n ILE 200 
1 n ALA 201 
1 n ILE 202 
1 n ILE 203 
1 n ALA 204 
1 n MET 205 
1 n VAL 206 
1 n SER 207 
1 n HIS 208 
1 n SER 209 
1 n ILE 210 
1 n PHE 211 
1 n THR 212 
1 n HIS 213 
1 n ILE 214 
1 n VAL 215 
1 n ASP 216 
1 n LYS 217 
1 n PHE 218 
1 n SER 219 
1 n ALA 220 
1 n ASN 221 
1 n MET 222 
1 n GLU 223 
1 n SER 224 
1 n ILE 225 
1 n CYS 226 
1 n SER 227 
1 n GLU 228 
1 n LEU 229 
1 n ILE 230 
1 n ILE 231 
1 n GLN 232 
1 n PHE 233 
1 n ALA 234 
1 n GLU 235 
1 n GLU 236 
1 n GLN 237 
1 n GLN 238 
1 n GLN 239 
1 n THR 240 
1 n GLU 241 
1 n HIS 242 
1 n LYS 243 
1 n HIS 244 
1 n THR 245 
1 n LYS 246 
1 n SER 247 
1 n LYS 248 
1 n HIS 249 
1 n GLU 250 
1 n VAL 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:16:56)"
_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 79.75
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -68.176 21.113  46.057  1.00 22.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -66.892 20.778  46.712  1.00 32.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.931 20.247  45.653  1.00 33.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -66.363 19.427  44.858  1.00 31.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.094 19.718  47.811  1.00 33.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -67.263 20.332  49.204  1.00 30.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -67.927 19.153  50.404  1.00 28.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -67.387 19.885  51.967  1.00 26.81 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -64.657 20.698  45.624  1.00 35.95 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -63.592 20.173  44.751  1.00 42.83 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -63.133 21.135  43.654  1.00 41.83 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -63.397 20.911  42.484  1.00 38.87 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -62.427 22.230  44.049  1.00 30.21 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -61.617 23.029  43.109  1.00 37.49 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -60.351 22.232  42.770  1.00 36.37 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -59.562 21.969  43.672  1.00 33.19 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -61.213 24.371  43.760  1.00 36.84 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -62.358 25.388  43.915  1.00 33.74 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -61.842 26.675  44.591  1.00 32.21 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -62.942 27.745  44.673  1.00 27.61 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -62.457 28.989  45.321  1.00 24.26 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -60.124 21.864  41.497  1.00 33.73 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -58.814 21.416  41.024  1.00 38.15 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -57.979 22.641  40.654  1.00 36.73 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -58.235 23.327  39.664  1.00 34.62 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -58.934 20.389  39.883  1.00 37.24 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -58.471 19.004  40.307  1.00 32.45 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -57.133 18.615  40.093  1.00 31.15 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -59.365 18.113  40.930  1.00 28.37 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -56.698 17.338  40.502  1.00 27.03 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -58.931 16.837  41.344  1.00 28.09 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -57.595 16.452  41.124  1.00 30.00 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -57.175 15.221  41.518  1.00 30.24 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -57.022 22.940  41.537  1.00 37.98 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -55.981 23.946  41.353  1.00 40.26 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -55.075 23.503  40.195  1.00 40.46 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -54.535 22.399  40.205  1.00 37.91 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -55.210 24.034  42.686  1.00 40.52 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -54.255 25.236  42.817  1.00 36.09 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -54.943 26.524  43.279  1.00 32.41 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -56.130 26.590  43.571  1.00 31.84 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -54.203 27.614  43.385  1.00 30.12 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -54.947 24.343  39.187  1.00 35.19 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -54.034 24.143  38.058  1.00 38.81 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -52.688 24.746  38.456  1.00 38.64 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -52.531 25.962  38.394  1.00 36.04 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -54.652 24.760  36.783  1.00 39.66 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -54.225 24.039  35.496  1.00 35.71 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -54.705 24.744  34.226  1.00 34.29 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -56.165 24.673  34.004  1.00 31.98 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -56.823 25.119  32.941  1.00 30.65 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -56.217 25.733  31.965  1.00 28.87 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -58.116 24.961  32.846  1.00 28.67 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -51.759 23.901  38.928  1.00 38.19 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -50.420 24.328  39.322  1.00 42.91 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -49.631 24.791  38.097  1.00 41.40 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -49.363 24.040  37.152  1.00 38.53 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -49.702 23.214  40.110  1.00 41.09 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -50.346 22.960  41.481  1.00 36.88 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -50.894 23.932  42.062  1.00 35.15 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -50.311 21.797  41.923  1.00 34.57 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -49.294 26.077  38.098  1.00 39.35 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -48.399 26.716  37.141  1.00 43.96 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -46.957 26.264  37.393  1.00 43.75 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -46.347 26.665  38.385  1.00 40.45 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -48.525 28.240  37.287  1.00 42.76 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -48.397 28.627  38.642  1.00 37.76 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -46.392 25.455  36.482  1.00 36.46 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -44.958 25.137  36.478  1.00 38.79 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -44.119 26.407  36.253  1.00 37.73 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -44.429 27.189  35.352  1.00 35.43 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -44.645 24.080  35.407  1.00 37.86 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -44.648 22.659  35.935  1.00 36.12 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -43.440 22.069  36.353  1.00 33.81 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -45.844 21.925  36.016  1.00 32.54 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -43.426 20.754  36.847  1.00 31.05 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -45.835 20.608  36.517  1.00 30.49 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -44.625 20.024  36.930  1.00 32.94 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -43.044 26.635  37.046  1.00 38.07 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -42.237 27.844  36.936  1.00 43.20 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -41.391 27.852  35.656  1.00 44.60 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -40.696 26.896  35.316  1.00 42.45 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -41.401 27.900  38.226  1.00 41.47 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -41.262 26.432  38.628  1.00 40.95 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -42.574 25.809  38.153  1.00 44.95 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -41.398 28.995  34.987  1.00 39.93 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -40.724 29.344  33.721  1.00 43.87 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -39.182 29.222  33.712  1.00 44.15 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -38.544 29.596  32.726  1.00 40.99 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -41.162 30.784  33.394  1.00 42.37 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -40.682 31.243  32.156  1.00 37.86 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? -38.551 28.692  34.785  1.00 42.74 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? -37.088 28.655  34.925  1.00 48.00 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -36.415 27.504  34.159  1.00 47.58 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -35.243 27.625  33.795  1.00 43.58 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? -36.729 28.658  36.426  1.00 45.99 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? -36.963 30.011  37.089  1.00 41.19 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? -37.268 31.010  36.457  1.00 38.53 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? -36.822 30.091  38.389  1.00 37.58 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -37.125 26.419  33.821  1.00 38.69 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -36.535 25.313  33.050  1.00 42.30 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -36.331 25.655  31.565  1.00 40.31 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -35.431 25.111  30.930  1.00 38.13 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -37.379 24.041  33.254  1.00 41.79 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -37.094 23.360  34.583  1.00 36.04 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -36.082 23.583  35.227  1.00 34.74 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -37.970 22.501  35.047  1.00 33.71 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -37.106 26.596  31.015  1.00 35.47 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -36.929 27.035  29.626  1.00 36.47 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -35.683 27.922  29.457  1.00 35.47 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -34.998 27.840  28.439  1.00 34.91 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -38.206 27.734  29.143  1.00 37.32 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -38.431 27.587  27.649  1.00 35.88 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -38.015 28.595  26.760  1.00 34.32 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -39.049 26.424  27.152  1.00 33.98 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -38.223 28.441  25.375  1.00 32.78 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -39.257 26.271  25.765  1.00 32.44 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -38.845 27.280  24.883  1.00 35.08 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? -35.319 28.708  30.490  1.00 35.69 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? -34.099 29.522  30.491  1.00 39.27 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? -32.821 28.668  30.623  1.00 39.27 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? -31.818 28.964  29.974  1.00 38.41 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? -34.211 30.560  31.612  1.00 40.48 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -32.858 27.574  31.402  1.00 38.16 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -31.737 26.626  31.540  1.00 38.30 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? -31.558 25.814  30.247  1.00 38.30 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? -30.437 25.709  29.751  1.00 36.70 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -31.920 25.752  32.801  1.00 37.69 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -31.873 26.642  34.066  1.00 34.82 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -30.832 24.664  32.878  1.00 36.42 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -32.249 25.922  35.365  1.00 33.69 16  A 1 
ATOM 132  N N   . CYS A 1 17  ? -32.643 25.341  29.620  1.00 39.09 17  A 1 
ATOM 133  C CA  . CYS A 1 17  ? -32.572 24.676  28.310  1.00 40.88 17  A 1 
ATOM 134  C C   . CYS A 1 17  ? -32.041 25.600  27.200  1.00 39.20 17  A 1 
ATOM 135  O O   . CYS A 1 17  ? -31.254 25.164  26.367  1.00 38.70 17  A 1 
ATOM 136  C CB  . CYS A 1 17  ? -33.955 24.115  27.935  1.00 42.58 17  A 1 
ATOM 137  S SG  . CYS A 1 17  ? -33.909 22.303  27.999  1.00 37.71 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -32.402 26.884  27.207  1.00 39.63 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -31.892 27.865  26.231  1.00 41.14 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -30.417 28.222  26.471  1.00 40.64 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -29.706 28.508  25.516  1.00 38.48 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -32.815 29.089  26.218  1.00 40.19 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -32.728 29.864  24.896  1.00 37.14 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -33.782 30.980  24.845  1.00 35.83 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -33.773 31.634  23.456  1.00 31.02 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -34.767 32.734  23.349  1.00 29.14 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -29.938 28.143  27.728  1.00 35.33 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -28.528 28.379  28.089  1.00 37.41 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -27.633 27.162  27.811  1.00 36.83 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -26.475 27.342  27.459  1.00 34.18 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -28.455 28.873  29.546  1.00 35.51 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -27.213 29.734  29.803  1.00 31.64 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -27.314 30.456  31.162  1.00 29.35 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -26.148 31.442  31.318  1.00 25.67 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -26.218 32.192  32.603  1.00 23.86 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? -28.173 25.941  27.899  1.00 40.00 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? -27.477 24.702  27.504  1.00 40.17 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -27.506 24.525  25.974  1.00 40.61 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -26.501 24.140  25.388  1.00 38.37 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -28.068 23.497  28.272  1.00 37.51 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -27.817 23.654  29.792  1.00 34.53 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -27.459 22.168  27.782  1.00 36.94 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -28.581 22.652  30.667  1.00 34.48 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? -28.600 24.909  25.297  1.00 31.11 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? -28.689 24.908  23.832  1.00 33.41 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? -27.785 25.931  23.132  1.00 34.25 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? -27.432 25.733  21.976  1.00 32.91 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? -27.346 26.994  23.836  1.00 30.69 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? -26.396 27.986  23.316  1.00 33.74 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -24.919 27.580  23.417  1.00 34.36 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -24.065 28.298  22.912  1.00 32.38 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -24.585 26.441  24.061  1.00 32.77 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -23.207 25.910  24.160  1.00 34.85 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -22.907 24.938  23.002  1.00 36.57 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -21.765 24.540  22.789  1.00 34.79 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -22.966 25.305  25.566  1.00 32.11 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -23.171 26.392  26.655  1.00 29.05 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -21.558 24.696  25.723  1.00 30.90 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? -23.186 25.868  28.096  1.00 27.30 23  A 1 
ATOM 180  N N   . MET A 1 24  ? -23.917 24.576  22.194  1.00 35.33 24  A 1 
ATOM 181  C CA  . MET A 1 24  ? -23.773 23.696  21.039  1.00 37.47 24  A 1 
ATOM 182  C C   . MET A 1 24  ? -23.971 24.448  19.710  1.00 40.39 24  A 1 
ATOM 183  O O   . MET A 1 24  ? -24.526 23.909  18.761  1.00 39.13 24  A 1 
ATOM 184  C CB  . MET A 1 24  ? -24.630 22.436  21.231  1.00 35.25 24  A 1 
ATOM 185  C CG  . MET A 1 24  ? -24.002 21.219  20.547  1.00 30.10 24  A 1 
ATOM 186  S SD  . MET A 1 24  ? -24.686 19.625  21.103  1.00 28.40 24  A 1 
ATOM 187  C CE  . MET A 1 24  ? -26.317 19.679  20.310  1.00 25.86 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? -23.486 25.690  19.620  1.00 39.75 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? -22.842 26.109  18.381  1.00 41.46 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? -21.519 25.348  18.337  1.00 42.49 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? -20.510 25.754  18.900  1.00 40.46 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? -22.643 27.627  18.276  1.00 39.89 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? -23.954 28.324  17.857  1.00 35.03 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? -23.776 29.801  17.473  1.00 33.17 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? -24.758 30.358  16.921  1.00 29.67 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? -22.698 30.372  17.743  1.00 31.41 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -21.533 24.175  17.706  1.00 39.38 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -20.336 23.584  17.128  1.00 40.06 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -19.802 24.626  16.155  1.00 40.92 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -20.188 24.662  14.988  1.00 38.40 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? -20.655 22.269  16.388  1.00 37.10 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -21.851 22.384  15.653  1.00 34.19 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? -20.819 21.102  17.354  1.00 33.98 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? -18.941 25.521  16.673  1.00 42.98 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? -18.022 26.260  15.850  1.00 44.12 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? -17.342 25.181  15.009  1.00 45.39 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? -16.615 24.337  15.529  1.00 43.64 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? -17.046 27.040  16.741  1.00 41.09 27  A 1 
ATOM 209  N N   . SER A 1 28  ? -17.694 25.115  13.736  1.00 47.40 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? -16.980 24.333  12.752  1.00 48.64 28  A 1 
ATOM 211  C C   . SER A 1 28  ? -15.573 24.908  12.756  1.00 51.16 28  A 1 
ATOM 212  O O   . SER A 1 28  ? -15.326 25.928  12.115  1.00 49.30 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? -17.659 24.465  11.383  1.00 45.91 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? -17.973 25.809  11.100  1.00 40.52 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? -14.689 24.318  13.599  1.00 51.58 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? -13.292 24.713  13.682  1.00 54.87 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? -12.762 24.662  12.264  1.00 58.33 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? -12.715 23.592  11.648  1.00 55.10 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? -12.512 23.782  14.617  1.00 51.37 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? -12.576 24.178  16.078  1.00 48.51 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? -11.673 25.138  16.579  1.00 46.71 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? -13.520 23.600  16.944  1.00 44.77 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? -11.716 25.508  17.936  1.00 41.98 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? -13.563 23.973  18.302  1.00 43.20 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? -12.660 24.926  18.799  1.00 43.04 29  A 1 
ATOM 226  N N   . SER A 1 30  ? -12.441 25.830  11.714  1.00 61.70 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? -11.839 25.882  10.398  1.00 64.65 30  A 1 
ATOM 228  C C   . SER A 1 30  ? -10.548 25.082  10.486  1.00 67.46 30  A 1 
ATOM 229  O O   . SER A 1 30  ? -9.792  25.227  11.451  1.00 65.19 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? -11.579 27.330  9.980   1.00 59.23 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? -10.991 27.353  8.696   1.00 51.32 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -10.268 24.222  9.497   1.00 69.09 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -8.994  23.488  9.422   1.00 69.62 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -7.827  24.462  9.633   1.00 71.92 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -6.866  24.152  10.324  1.00 70.89 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -8.896  22.753  8.071   1.00 66.66 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -7.556  22.035  7.885   1.00 61.04 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -10.008 21.697  7.939   1.00 62.10 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? -7.972  25.692  9.154   1.00 74.62 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? -7.005  26.782  9.287   1.00 75.37 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -6.791  27.251  10.744  1.00 76.37 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -5.687  27.654  11.100  1.00 74.62 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? -7.495  27.919  8.374   1.00 74.64 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? -6.410  28.498  7.454   1.00 68.01 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? -7.052  29.049  6.180   1.00 61.30 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? -5.639  29.620  8.129   1.00 60.92 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? -7.820  27.186  11.611  1.00 74.41 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? -7.705  27.470  13.051  1.00 74.60 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? -6.987  26.339  13.785  1.00 75.03 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? -6.104  26.615  14.592  1.00 72.51 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? -9.080  27.712  13.682  1.00 71.41 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? -9.670  29.057  13.252  1.00 63.85 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? -11.074 29.302  13.814  1.00 60.82 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? -11.407 30.495  13.981  1.00 54.79 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? -11.809 28.307  14.004  1.00 54.35 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? -7.264  25.075  13.448  1.00 72.00 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? -6.517  23.923  13.968  1.00 70.63 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? -5.028  24.010  13.606  1.00 71.80 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? -4.172  23.746  14.445  1.00 69.63 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? -7.129  22.618  13.428  1.00 67.61 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? -8.532  22.294  13.973  1.00 63.72 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? -9.099  21.085  13.224  1.00 60.48 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? -8.502  21.935  15.461  1.00 59.94 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -4.704  24.439  12.386  1.00 74.04 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -3.317  24.657  11.951  1.00 73.31 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -2.629  25.818  12.679  1.00 74.65 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -1.452  25.708  13.009  1.00 72.30 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -3.267  24.853  10.429  1.00 71.36 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -3.066  23.543  9.692   1.00 69.51 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -1.763  23.073  9.470   1.00 64.83 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -4.161  22.765  9.282   1.00 64.95 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -1.567  21.816  8.870   1.00 60.27 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? -3.967  21.507  8.689   1.00 61.02 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -2.667  21.030  8.493   1.00 61.09 35  A 1 
ATOM 275  N N   . LYS A 1 36  ? -3.352  26.908  12.974  1.00 78.15 36  A 1 
ATOM 276  C CA  . LYS A 1 36  ? -2.809  28.018  13.779  1.00 78.34 36  A 1 
ATOM 277  C C   . LYS A 1 36  ? -2.546  27.609  15.230  1.00 78.69 36  A 1 
ATOM 278  O O   . LYS A 1 36  ? -1.566  28.071  15.802  1.00 76.03 36  A 1 
ATOM 279  C CB  . LYS A 1 36  ? -3.759  29.220  13.750  1.00 76.69 36  A 1 
ATOM 280  C CG  . LYS A 1 36  ? -3.582  30.058  12.480  1.00 69.08 36  A 1 
ATOM 281  C CD  . LYS A 1 36  ? -4.538  31.255  12.530  1.00 66.42 36  A 1 
ATOM 282  C CE  . LYS A 1 36  ? -4.329  32.154  11.313  1.00 58.98 36  A 1 
ATOM 283  N NZ  . LYS A 1 36  ? -5.249  33.320  11.348  1.00 52.02 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? -3.397  26.752  15.802  1.00 78.27 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? -3.250  26.249  17.168  1.00 77.02 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? -2.123  25.212  17.300  1.00 77.99 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? -1.528  25.123  18.359  1.00 71.32 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? -4.596  25.662  17.632  1.00 73.29 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? -5.703  26.712  17.874  1.00 68.46 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -7.047  26.009  18.049  1.00 65.06 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? -5.439  27.554  19.120  1.00 63.46 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? -1.787  24.463  16.251  1.00 78.64 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? -0.758  23.407  16.279  1.00 74.98 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 0.703   23.885  16.166  1.00 76.33 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 1.609   23.060  16.069  1.00 70.11 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 0.963   25.191  16.148  1.00 82.12 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 2.303   25.769  16.222  1.00 82.27 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 3.228   25.429  15.038  1.00 84.77 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 2.799   25.116  13.925  1.00 81.51 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? 4.558   25.515  15.272  1.00 85.17 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? 5.598   25.342  14.228  1.00 86.47 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? 5.645   23.909  13.680  1.00 87.58 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? 5.928   23.707  12.501  1.00 85.72 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? 6.977   25.774  14.771  1.00 84.39 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? 8.097   25.625  13.732  1.00 75.73 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? 6.965   27.241  15.217  1.00 75.24 40  A 1 
ATOM 307  N N   . PHE A 1 41  ? 5.314   22.902  14.504  1.00 85.09 41  A 1 
ATOM 308  C CA  . PHE A 1 41  ? 5.354   21.485  14.117  1.00 87.29 41  A 1 
ATOM 309  C C   . PHE A 1 41  ? 4.246   21.084  13.137  1.00 89.31 41  A 1 
ATOM 310  O O   . PHE A 1 41  ? 4.356   20.042  12.488  1.00 86.59 41  A 1 
ATOM 311  C CB  . PHE A 1 41  ? 5.339   20.615  15.377  1.00 86.84 41  A 1 
ATOM 312  C CG  . PHE A 1 41  ? 6.633   20.699  16.160  1.00 87.57 41  A 1 
ATOM 313  C CD1 . PHE A 1 41  ? 7.734   19.910  15.772  1.00 83.75 41  A 1 
ATOM 314  C CD2 . PHE A 1 41  ? 6.763   21.586  17.242  1.00 83.63 41  A 1 
ATOM 315  C CE1 . PHE A 1 41  ? 8.950   20.000  16.467  1.00 81.06 41  A 1 
ATOM 316  C CE2 . PHE A 1 41  ? 7.982   21.682  17.934  1.00 81.13 41  A 1 
ATOM 317  C CZ  . PHE A 1 41  ? 9.074   20.888  17.547  1.00 82.99 41  A 1 
ATOM 318  N N   . MET A 1 42  ? 3.210   21.920  12.957  1.00 87.21 42  A 1 
ATOM 319  C CA  . MET A 1 42  ? 2.187   21.677  11.938  1.00 87.16 42  A 1 
ATOM 320  C C   . MET A 1 42  ? 2.705   21.791  10.502  1.00 88.95 42  A 1 
ATOM 321  O O   . MET A 1 42  ? 2.186   21.106  9.623   1.00 87.33 42  A 1 
ATOM 322  C CB  . MET A 1 42  ? 0.994   22.616  12.140  1.00 83.95 42  A 1 
ATOM 323  C CG  . MET A 1 42  ? -0.047  21.998  13.068  1.00 76.95 42  A 1 
ATOM 324  S SD  . MET A 1 42  ? -0.692  20.419  12.472  1.00 72.29 42  A 1 
ATOM 325  C CE  . MET A 1 42  ? -2.286  20.382  13.316  1.00 63.17 42  A 1 
ATOM 326  N N   . TRP A 1 43  ? 3.736   22.592  10.239  1.00 89.94 43  A 1 
ATOM 327  C CA  . TRP A 1 43  ? 4.289   22.747  8.886   1.00 89.93 43  A 1 
ATOM 328  C C   . TRP A 1 43  ? 4.943   21.462  8.345   1.00 91.70 43  A 1 
ATOM 329  O O   . TRP A 1 43  ? 4.550   21.026  7.259   1.00 90.81 43  A 1 
ATOM 330  C CB  . TRP A 1 43  ? 5.240   23.952  8.830   1.00 87.97 43  A 1 
ATOM 331  C CG  . TRP A 1 43  ? 4.562   25.281  8.815   1.00 84.42 43  A 1 
ATOM 332  C CD1 . TRP A 1 43  ? 4.330   26.087  9.876   1.00 78.68 43  A 1 
ATOM 333  C CD2 . TRP A 1 43  ? 4.017   25.987  7.659   1.00 79.59 43  A 1 
ATOM 334  N NE1 . TRP A 1 43  ? 3.683   27.232  9.464   1.00 74.61 43  A 1 
ATOM 335  C CE2 . TRP A 1 43  ? 3.468   27.224  8.103   1.00 76.88 43  A 1 
ATOM 336  C CE3 . TRP A 1 43  ? 3.939   25.699  6.278   1.00 72.54 43  A 1 
ATOM 337  C CZ2 . TRP A 1 43  ? 2.870   28.137  7.220   1.00 73.15 43  A 1 
ATOM 338  C CZ3 . TRP A 1 43  ? 3.339   26.612  5.387   1.00 72.49 43  A 1 
ATOM 339  C CH2 . TRP A 1 43  ? 2.805   27.826  5.853   1.00 71.19 43  A 1 
ATOM 340  N N   . PRO A 1 44  ? 5.866   20.790  9.080   1.00 91.43 44  A 1 
ATOM 341  C CA  . PRO A 1 44  ? 6.361   19.469  8.701   1.00 92.03 44  A 1 
ATOM 342  C C   . PRO A 1 44  ? 5.241   18.429  8.575   1.00 93.17 44  A 1 
ATOM 343  O O   . PRO A 1 44  ? 5.207   17.678  7.602   1.00 92.48 44  A 1 
ATOM 344  C CB  . PRO A 1 44  ? 7.358   19.065  9.795   1.00 90.04 44  A 1 
ATOM 345  C CG  . PRO A 1 44  ? 7.823   20.392  10.376  1.00 88.32 44  A 1 
ATOM 346  C CD  . PRO A 1 44  ? 6.605   21.294  10.227  1.00 91.23 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 4.291   18.397  9.518   1.00 90.96 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 3.178   17.445  9.486   1.00 90.95 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 2.269   17.652  8.266   1.00 91.78 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 1.843   16.677  7.651   1.00 92.07 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 2.376   17.548  10.792  1.00 90.52 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 3.100   16.987  12.029  1.00 88.68 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 2.276   17.299  13.278  1.00 84.29 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 3.286   15.472  11.950  1.00 84.05 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 2.015   18.897  7.859   1.00 92.79 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 1.290   19.206  6.626   1.00 91.79 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 2.031   18.673  5.397   1.00 92.71 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 1.422   18.026  4.547   1.00 93.34 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 1.085   20.725  6.523   1.00 90.63 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 0.334   21.173  5.255   1.00 85.49 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? -1.101  20.650  5.209   1.00 80.35 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 0.298   22.702  5.192   1.00 78.76 46  A 1 
ATOM 363  N N   . ALA A 1 47  ? 3.352   18.897  5.313   1.00 93.57 47  A 1 
ATOM 364  C CA  . ALA A 1 47  ? 4.171   18.384  4.217   1.00 94.17 47  A 1 
ATOM 365  C C   . ALA A 1 47  ? 4.126   16.847  4.154   1.00 94.78 47  A 1 
ATOM 366  O O   . ALA A 1 47  ? 3.926   16.280  3.081   1.00 94.38 47  A 1 
ATOM 367  C CB  . ALA A 1 47  ? 5.596   18.921  4.375   1.00 93.97 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? 4.226   16.161  5.302   1.00 93.08 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? 4.113   14.704  5.386   1.00 93.56 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? 2.722   14.204  4.997   1.00 94.52 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? 2.614   13.192  4.304   1.00 94.09 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? 4.470   14.224  6.799   1.00 93.11 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? 5.869   14.548  7.295   1.00 93.09 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? 6.928   14.841  6.414   1.00 86.76 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? 6.118   14.532  8.684   1.00 87.44 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? 8.209   15.137  6.907   1.00 85.50 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? 7.397   14.822  9.178   1.00 86.48 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? 8.444   15.129  8.290   1.00 88.54 48  A 1 
ATOM 379  N N   . SER A 1 49  ? 1.657   14.914  5.383   1.00 93.36 49  A 1 
ATOM 380  C CA  . SER A 1 49  ? 0.285   14.590  4.995   1.00 91.46 49  A 1 
ATOM 381  C C   . SER A 1 49  ? 0.102   14.663  3.480   1.00 91.77 49  A 1 
ATOM 382  O O   . SER A 1 49  ? -0.360  13.702  2.868   1.00 91.64 49  A 1 
ATOM 383  C CB  . SER A 1 49  ? -0.690  15.534  5.698   1.00 89.43 49  A 1 
ATOM 384  O OG  . SER A 1 49  ? -2.022  15.184  5.387   1.00 78.13 49  A 1 
ATOM 385  N N   . ILE A 1 50  ? 0.535   15.766  2.856   1.00 95.22 50  A 1 
ATOM 386  C CA  . ILE A 1 50  ? 0.459   15.949  1.402   1.00 94.62 50  A 1 
ATOM 387  C C   . ILE A 1 50  ? 1.265   14.861  0.691   1.00 94.83 50  A 1 
ATOM 388  O O   . ILE A 1 50  ? 0.746   14.227  -0.228  1.00 94.87 50  A 1 
ATOM 389  C CB  . ILE A 1 50  ? 0.926   17.370  1.004   1.00 94.11 50  A 1 
ATOM 390  C CG1 . ILE A 1 50  ? -0.053  18.431  1.557   1.00 91.27 50  A 1 
ATOM 391  C CG2 . ILE A 1 50  ? 1.035   17.506  -0.527  1.00 89.20 50  A 1 
ATOM 392  C CD1 . ILE A 1 50  ? 0.489   19.865  1.496   1.00 83.90 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? 2.503   14.590  1.134   1.00 95.51 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? 3.356   13.558  0.551   1.00 95.15 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? 2.733   12.158  0.665   1.00 95.64 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? 2.698   11.417  -0.316  1.00 95.47 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? 4.731   13.626  1.228   1.00 95.29 51  A 1 
ATOM 398  N N   . THR A 1 52  ? 2.184   11.805  1.834   1.00 95.10 52  A 1 
ATOM 399  C CA  . THR A 1 52  ? 1.525   10.510  2.074   1.00 94.87 52  A 1 
ATOM 400  C C   . THR A 1 52  ? 0.322   10.319  1.159   1.00 95.13 52  A 1 
ATOM 401  O O   . THR A 1 52  ? 0.193   9.279   0.517   1.00 95.11 52  A 1 
ATOM 402  C CB  . THR A 1 52  ? 1.076   10.378  3.535   1.00 95.23 52  A 1 
ATOM 403  O OG1 . THR A 1 52  ? 2.175   10.504  4.398   1.00 89.32 52  A 1 
ATOM 404  C CG2 . THR A 1 52  ? 0.438   9.023   3.832   1.00 90.97 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? -0.557  11.325  1.063   1.00 96.07 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? -1.750  11.264  0.210   1.00 95.12 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? -1.360  11.215  -1.266  1.00 95.51 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? -1.882  10.379  -1.999  1.00 95.47 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? -2.698  12.441  0.510   1.00 94.78 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? -3.882  12.497  -0.467  1.00 92.34 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? -3.284  12.314  1.924   1.00 91.83 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? -0.413  12.052  -1.701  1.00 96.80 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? 0.053   12.088  -3.085  1.00 96.50 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? 0.644   10.742  -3.523  1.00 96.36 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? 0.225   10.202  -4.545  1.00 95.87 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? 1.062   13.232  -3.241  1.00 96.67 54  A 1 
ATOM 417  N N   . LEU A 1 55  ? 1.543   10.149  -2.718  1.00 96.21 55  A 1 
ATOM 418  C CA  . LEU A 1 55  ? 2.131   8.837   -3.005  1.00 95.54 55  A 1 
ATOM 419  C C   . LEU A 1 55  ? 1.087   7.726   -2.985  1.00 95.43 55  A 1 
ATOM 420  O O   . LEU A 1 55  ? 1.089   6.868   -3.859  1.00 94.89 55  A 1 
ATOM 421  C CB  . LEU A 1 55  ? 3.216   8.523   -1.972  1.00 94.92 55  A 1 
ATOM 422  C CG  . LEU A 1 55  ? 4.503   9.330   -2.159  1.00 88.30 55  A 1 
ATOM 423  C CD1 . LEU A 1 55  ? 5.381   9.088   -0.943  1.00 81.50 55  A 1 
ATOM 424  C CD2 . LEU A 1 55  ? 5.285   8.913   -3.402  1.00 82.44 55  A 1 
ATOM 425  N N   . SER A 1 56  ? 0.172   7.738   -2.016  1.00 95.29 56  A 1 
ATOM 426  C CA  . SER A 1 56  ? -0.885  6.728   -1.932  1.00 94.51 56  A 1 
ATOM 427  C C   . SER A 1 56  ? -1.790  6.768   -3.164  1.00 94.50 56  A 1 
ATOM 428  O O   . SER A 1 56  ? -2.116  5.727   -3.728  1.00 93.74 56  A 1 
ATOM 429  C CB  . SER A 1 56  ? -1.726  6.909   -0.667  1.00 94.51 56  A 1 
ATOM 430  O OG  . SER A 1 56  ? -0.922  6.821   0.489   1.00 84.13 56  A 1 
ATOM 431  N N   . LEU A 1 57  ? -2.165  7.961   -3.626  1.00 96.90 57  A 1 
ATOM 432  C CA  . LEU A 1 57  ? -2.956  8.134   -4.844  1.00 96.67 57  A 1 
ATOM 433  C C   . LEU A 1 57  ? -2.168  7.719   -6.090  1.00 96.12 57  A 1 
ATOM 434  O O   . LEU A 1 57  ? -2.677  6.933   -6.884  1.00 95.72 57  A 1 
ATOM 435  C CB  . LEU A 1 57  ? -3.435  9.589   -4.956  1.00 96.65 57  A 1 
ATOM 436  C CG  . LEU A 1 57  ? -4.531  9.981   -3.947  1.00 90.61 57  A 1 
ATOM 437  C CD1 . LEU A 1 57  ? -4.822  11.475  -4.081  1.00 84.40 57  A 1 
ATOM 438  C CD2 . LEU A 1 57  ? -5.837  9.220   -4.172  1.00 86.31 57  A 1 
ATOM 439  N N   . GLU A 1 58  ? -0.917  8.168   -6.242  1.00 96.31 58  A 1 
ATOM 440  C CA  . GLU A 1 58  ? -0.056  7.814   -7.373  1.00 95.43 58  A 1 
ATOM 441  C C   . GLU A 1 58  ? 0.082   6.293   -7.504  1.00 94.74 58  A 1 
ATOM 442  O O   . GLU A 1 58  ? -0.151  5.732   -8.578  1.00 93.45 58  A 1 
ATOM 443  C CB  . GLU A 1 58  ? 1.322   8.463   -7.189  1.00 95.13 58  A 1 
ATOM 444  C CG  . GLU A 1 58  ? 2.230   8.290   -8.415  1.00 86.74 58  A 1 
ATOM 445  C CD  . GLU A 1 58  ? 3.711   8.499   -8.075  1.00 80.48 58  A 1 
ATOM 446  O OE1 . GLU A 1 58  ? 4.527   7.717   -8.612  1.00 70.24 58  A 1 
ATOM 447  O OE2 . GLU A 1 58  ? 4.016   9.364   -7.235  1.00 72.62 58  A 1 
ATOM 448  N N   . ARG A 1 59  ? 0.403   5.601   -6.400  1.00 94.82 59  A 1 
ATOM 449  C CA  . ARG A 1 59  ? 0.562   4.140   -6.386  1.00 94.24 59  A 1 
ATOM 450  C C   . ARG A 1 59  ? -0.754  3.417   -6.619  1.00 94.86 59  A 1 
ATOM 451  O O   . ARG A 1 59  ? -0.770  2.431   -7.349  1.00 93.21 59  A 1 
ATOM 452  C CB  . ARG A 1 59  ? 1.237   3.685   -5.084  1.00 93.33 59  A 1 
ATOM 453  C CG  . ARG A 1 59  ? 2.686   4.191   -4.962  1.00 87.14 59  A 1 
ATOM 454  C CD  . ARG A 1 59  ? 3.627   3.602   -6.026  1.00 85.63 59  A 1 
ATOM 455  N NE  . ARG A 1 59  ? 4.508   4.629   -6.602  1.00 83.17 59  A 1 
ATOM 456  C CZ  . ARG A 1 59  ? 5.415   4.414   -7.542  1.00 80.24 59  A 1 
ATOM 457  N NH1 . ARG A 1 59  ? 5.657   3.226   -8.024  1.00 70.68 59  A 1 
ATOM 458  N NH2 . ARG A 1 59  ? 6.097   5.405   -8.030  1.00 71.19 59  A 1 
ATOM 459  N N   . THR A 1 60  ? -1.872  3.921   -6.088  1.00 95.81 60  A 1 
ATOM 460  C CA  . THR A 1 60  ? -3.205  3.376   -6.380  1.00 95.66 60  A 1 
ATOM 461  C C   . THR A 1 60  ? -3.499  3.443   -7.879  1.00 95.57 60  A 1 
ATOM 462  O O   . THR A 1 60  ? -3.864  2.434   -8.478  1.00 94.39 60  A 1 
ATOM 463  C CB  . THR A 1 60  ? -4.296  4.116   -5.595  1.00 95.54 60  A 1 
ATOM 464  O OG1 . THR A 1 60  ? -4.072  3.998   -4.212  1.00 90.24 60  A 1 
ATOM 465  C CG2 . THR A 1 60  ? -5.690  3.551   -5.855  1.00 89.59 60  A 1 
ATOM 466  N N   . PHE A 1 61  ? -3.296  4.604   -8.512  1.00 96.17 61  A 1 
ATOM 467  C CA  . PHE A 1 61  ? -3.492  4.749   -9.956  1.00 95.68 61  A 1 
ATOM 468  C C   . PHE A 1 61  ? -2.543  3.860   -10.754 1.00 94.73 61  A 1 
ATOM 469  O O   . PHE A 1 61  ? -2.974  3.213   -11.707 1.00 93.16 61  A 1 
ATOM 470  C CB  . PHE A 1 61  ? -3.331  6.217   -10.374 1.00 95.65 61  A 1 
ATOM 471  C CG  . PHE A 1 61  ? -4.542  7.075   -10.065 1.00 88.86 61  A 1 
ATOM 472  C CD1 . PHE A 1 61  ? -5.768  6.811   -10.701 1.00 80.28 61  A 1 
ATOM 473  C CD2 . PHE A 1 61  ? -4.451  8.144   -9.158  1.00 80.29 61  A 1 
ATOM 474  C CE1 . PHE A 1 61  ? -6.895  7.599   -10.414 1.00 76.41 61  A 1 
ATOM 475  C CE2 . PHE A 1 61  ? -5.580  8.932   -8.871  1.00 78.24 61  A 1 
ATOM 476  C CZ  . PHE A 1 61  ? -6.804  8.655   -9.498  1.00 78.67 61  A 1 
ATOM 477  N N   . TYR A 1 62  ? -1.269  3.773   -10.350 1.00 95.04 62  A 1 
ATOM 478  C CA  . TYR A 1 62  ? -0.267  2.935   -11.005 1.00 94.26 62  A 1 
ATOM 479  C C   . TYR A 1 62  ? -0.647  1.451   -10.962 1.00 94.26 62  A 1 
ATOM 480  O O   . TYR A 1 62  ? -0.644  0.788   -11.998 1.00 93.17 62  A 1 
ATOM 481  C CB  . TYR A 1 62  ? 1.099   3.190   -10.366 1.00 93.56 62  A 1 
ATOM 482  C CG  . TYR A 1 62  ? 2.239   2.499   -11.085 1.00 92.27 62  A 1 
ATOM 483  C CD1 . TYR A 1 62  ? 2.675   1.228   -10.666 1.00 87.10 62  A 1 
ATOM 484  C CD2 . TYR A 1 62  ? 2.852   3.121   -12.189 1.00 87.99 62  A 1 
ATOM 485  C CE1 . TYR A 1 62  ? 3.716   0.577   -11.355 1.00 86.49 62  A 1 
ATOM 486  C CE2 . TYR A 1 62  ? 3.895   2.474   -12.880 1.00 87.04 62  A 1 
ATOM 487  C CZ  . TYR A 1 62  ? 4.324   1.197   -12.466 1.00 87.84 62  A 1 
ATOM 488  O OH  . TYR A 1 62  ? 5.321   0.560   -13.139 1.00 85.96 62  A 1 
ATOM 489  N N   . LEU A 1 63  ? -1.049  0.921   -9.792  1.00 93.40 63  A 1 
ATOM 490  C CA  . LEU A 1 63  ? -1.447  -0.480  -9.610  1.00 93.45 63  A 1 
ATOM 491  C C   . LEU A 1 63  ? -2.782  -0.812  -10.294 1.00 93.37 63  A 1 
ATOM 492  O O   . LEU A 1 63  ? -2.946  -1.918  -10.797 1.00 91.89 63  A 1 
ATOM 493  C CB  . LEU A 1 63  ? -1.519  -0.797  -8.104  1.00 93.58 63  A 1 
ATOM 494  C CG  . LEU A 1 63  ? -0.161  -0.803  -7.372  1.00 92.56 63  A 1 
ATOM 495  C CD1 . LEU A 1 63  ? -0.397  -0.996  -5.872  1.00 86.57 63  A 1 
ATOM 496  C CD2 . LEU A 1 63  ? 0.756   -1.925  -7.852  1.00 87.18 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? -3.729  0.132   -10.359 1.00 94.74 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? -4.990  -0.056  -11.099 1.00 93.99 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? -4.743  -0.037  -12.616 1.00 93.23 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? -5.339  -0.823  -13.354 1.00 91.71 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? -6.034  1.006   -10.673 1.00 94.16 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? -6.496  0.739   -9.219  1.00 91.45 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? -7.256  1.020   -11.612 1.00 88.85 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? -7.353  1.869   -8.623  1.00 83.37 64  A 1 
ATOM 505  N N   . TYR A 1 65  ? -3.877  0.865   -13.097 1.00 93.91 65  A 1 
ATOM 506  C CA  . TYR A 1 65  ? -3.559  0.990   -14.520 1.00 92.62 65  A 1 
ATOM 507  C C   . TYR A 1 65  ? -2.833  -0.252  -15.046 1.00 91.35 65  A 1 
ATOM 508  O O   . TYR A 1 65  ? -3.205  -0.793  -16.094 1.00 88.46 65  A 1 
ATOM 509  C CB  . TYR A 1 65  ? -2.738  2.264   -14.746 1.00 91.68 65  A 1 
ATOM 510  C CG  . TYR A 1 65  ? -2.414  2.499   -16.208 1.00 87.36 65  A 1 
ATOM 511  C CD1 . TYR A 1 65  ? -1.172  2.092   -16.735 1.00 81.16 65  A 1 
ATOM 512  C CD2 . TYR A 1 65  ? -3.374  3.093   -17.054 1.00 79.75 65  A 1 
ATOM 513  C CE1 . TYR A 1 65  ? -0.891  2.283   -18.100 1.00 76.75 65  A 1 
ATOM 514  C CE2 . TYR A 1 65  ? -3.095  3.282   -18.420 1.00 76.63 65  A 1 
ATOM 515  C CZ  . TYR A 1 65  ? -1.851  2.877   -18.946 1.00 77.08 65  A 1 
ATOM 516  O OH  . TYR A 1 65  ? -1.576  3.055   -20.268 1.00 76.26 65  A 1 
ATOM 517  N N   . HIS A 1 66  ? -1.839  -0.734  -14.291 1.00 93.63 66  A 1 
ATOM 518  C CA  . HIS A 1 66  ? -1.131  -1.974  -14.571 1.00 92.29 66  A 1 
ATOM 519  C C   . HIS A 1 66  ? -1.928  -3.152  -14.012 1.00 91.14 66  A 1 
ATOM 520  O O   . HIS A 1 66  ? -1.777  -3.538  -12.862 1.00 86.82 66  A 1 
ATOM 521  C CB  . HIS A 1 66  ? 0.300   -1.911  -14.020 1.00 91.24 66  A 1 
ATOM 522  C CG  . HIS A 1 66  ? 1.124   -0.855  -14.708 1.00 90.88 66  A 1 
ATOM 523  N ND1 . HIS A 1 66  ? 1.189   0.469   -14.361 1.00 75.52 66  A 1 
ATOM 524  C CD2 . HIS A 1 66  ? 1.881   -1.016  -15.838 1.00 78.29 66  A 1 
ATOM 525  C CE1 . HIS A 1 66  ? 1.967   1.098   -15.259 1.00 79.26 66  A 1 
ATOM 526  N NE2 . HIS A 1 66  ? 2.414   0.233   -16.184 1.00 82.17 66  A 1 
ATOM 527  N N   . ASN A 1 67  ? -2.796  -3.732  -14.829 1.00 90.90 67  A 1 
ATOM 528  C CA  . ASN A 1 67  ? -3.600  -4.877  -14.425 1.00 91.01 67  A 1 
ATOM 529  C C   . ASN A 1 67  ? -2.692  -6.062  -14.044 1.00 91.71 67  A 1 
ATOM 530  O O   . ASN A 1 67  ? -2.094  -6.704  -14.916 1.00 89.15 67  A 1 
ATOM 531  C CB  . ASN A 1 67  ? -4.598  -5.199  -15.550 1.00 87.20 67  A 1 
ATOM 532  C CG  . ASN A 1 67  ? -5.593  -6.282  -15.172 1.00 81.44 67  A 1 
ATOM 533  O OD1 . ASN A 1 67  ? -5.452  -7.023  -14.219 1.00 73.06 67  A 1 
ATOM 534  N ND2 . ASN A 1 67  ? -6.659  -6.422  -15.921 1.00 73.27 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -2.625  -6.357  -12.743 1.00 92.92 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -1.786  -7.401  -12.144 1.00 93.84 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -2.412  -8.806  -12.220 1.00 94.27 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -1.831  -9.761  -11.721 1.00 92.02 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -1.460  -7.012  -10.687 1.00 93.27 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -0.624  -5.725  -10.529 1.00 92.70 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -0.455  -5.415  -9.042  1.00 86.89 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? 0.762   -5.849  -11.146 1.00 87.49 68  A 1 
ATOM 543  N N   . ARG A 1 69  ? -3.590  -8.962  -12.840 1.00 94.66 69  A 1 
ATOM 544  C CA  . ARG A 1 69  ? -4.140  -10.300 -13.086 1.00 94.50 69  A 1 
ATOM 545  C C   . ARG A 1 69  ? -3.302  -11.010 -14.143 1.00 95.14 69  A 1 
ATOM 546  O O   . ARG A 1 69  ? -3.053  -10.439 -15.208 1.00 93.51 69  A 1 
ATOM 547  C CB  . ARG A 1 69  ? -5.608  -10.240 -13.506 1.00 92.74 69  A 1 
ATOM 548  C CG  . ARG A 1 69  ? -6.500  -9.757  -12.361 1.00 81.06 69  A 1 
ATOM 549  C CD  . ARG A 1 69  ? -7.964  -9.814  -12.801 1.00 78.06 69  A 1 
ATOM 550  N NE  . ARG A 1 69  ? -8.865  -9.406  -11.710 1.00 68.55 69  A 1 
ATOM 551  C CZ  . ARG A 1 69  ? -10.185 -9.416  -11.752 1.00 60.31 69  A 1 
ATOM 552  N NH1 . ARG A 1 69  ? -10.836 -9.773  -12.828 1.00 57.36 69  A 1 
ATOM 553  N NH2 . ARG A 1 69  ? -10.883 -9.069  -10.704 1.00 51.79 69  A 1 
ATOM 554  N N   . VAL A 1 70  ? -2.902  -12.229 -13.864 1.00 94.50 70  A 1 
ATOM 555  C CA  . VAL A 1 70  ? -2.009  -13.026 -14.717 1.00 95.21 70  A 1 
ATOM 556  C C   . VAL A 1 70  ? -2.652  -14.331 -15.169 1.00 95.81 70  A 1 
ATOM 557  O O   . VAL A 1 70  ? -2.270  -14.861 -16.203 1.00 94.30 70  A 1 
ATOM 558  C CB  . VAL A 1 70  ? -0.655  -13.282 -14.030 1.00 93.39 70  A 1 
ATOM 559  C CG1 . VAL A 1 70  ? 0.401   -13.599 -15.096 1.00 84.81 70  A 1 
ATOM 560  C CG2 . VAL A 1 70  ? -0.146  -12.067 -13.243 1.00 83.76 70  A 1 
ATOM 561  N N   . ASP A 1 71  ? -3.675  -14.802 -14.465 1.00 94.84 71  A 1 
ATOM 562  C CA  . ASP A 1 71  ? -4.331  -16.090 -14.728 1.00 94.39 71  A 1 
ATOM 563  C C   . ASP A 1 71  ? -4.864  -16.206 -16.170 1.00 95.09 71  A 1 
ATOM 564  O O   . ASP A 1 71  ? -4.740  -17.246 -16.818 1.00 94.09 71  A 1 
ATOM 565  C CB  . ASP A 1 71  ? -5.488  -16.280 -13.731 1.00 93.06 71  A 1 
ATOM 566  C CG  . ASP A 1 71  ? -5.079  -16.008 -12.276 1.00 85.79 71  A 1 
ATOM 567  O OD1 . ASP A 1 71  ? -4.124  -16.650 -11.796 1.00 76.84 71  A 1 
ATOM 568  O OD2 . ASP A 1 71  ? -5.677  -15.078 -11.682 1.00 77.40 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? -5.430  -15.116 -16.710 1.00 95.83 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? -5.956  -15.039 -18.074 1.00 95.59 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? -4.853  -15.137 -19.141 1.00 96.53 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? -4.996  -15.843 -20.148 1.00 95.34 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? -6.790  -13.747 -18.236 1.00 93.66 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? -6.041  -12.415 -17.998 1.00 86.47 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? -5.055  -12.362 -17.230 1.00 80.15 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? -6.473  -11.360 -18.528 1.00 80.83 72  A 1 
ATOM 577  N N   . ILE A 1 73  ? -3.735  -14.458 -18.898 1.00 95.91 73  A 1 
ATOM 578  C CA  . ILE A 1 73  ? -2.562  -14.481 -19.775 1.00 96.15 73  A 1 
ATOM 579  C C   . ILE A 1 73  ? -1.894  -15.854 -19.713 1.00 96.72 73  A 1 
ATOM 580  O O   . ILE A 1 73  ? -1.586  -16.428 -20.757 1.00 96.09 73  A 1 
ATOM 581  C CB  . ILE A 1 73  ? -1.572  -13.353 -19.403 1.00 95.08 73  A 1 
ATOM 582  C CG1 . ILE A 1 73  ? -2.260  -11.971 -19.454 1.00 85.86 73  A 1 
ATOM 583  C CG2 . ILE A 1 73  ? -0.366  -13.379 -20.360 1.00 84.97 73  A 1 
ATOM 584  C CD1 . ILE A 1 73  ? -1.348  -10.813 -19.025 1.00 81.88 73  A 1 
ATOM 585  N N   . ALA A 1 74  ? -1.721  -16.410 -18.512 1.00 96.18 74  A 1 
ATOM 586  C CA  . ALA A 1 74  ? -1.103  -17.714 -18.298 1.00 95.90 74  A 1 
ATOM 587  C C   . ALA A 1 74  ? -1.858  -18.836 -19.021 1.00 95.84 74  A 1 
ATOM 588  O O   . ALA A 1 74  ? -1.244  -19.629 -19.733 1.00 95.27 74  A 1 
ATOM 589  C CB  . ALA A 1 74  ? -1.064  -17.974 -16.795 1.00 95.12 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? -3.191  -18.861 -18.913 1.00 96.45 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? -4.019  -19.842 -19.610 1.00 96.34 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? -3.862  -19.749 -21.140 1.00 96.26 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? -3.756  -20.770 -21.824 1.00 95.33 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? -5.475  -19.624 -19.183 1.00 96.02 75  A 1 
ATOM 595  N N   . THR A 1 76  ? -3.807  -18.525 -21.671 1.00 96.42 76  A 1 
ATOM 596  C CA  . THR A 1 76  ? -3.635  -18.291 -23.113 1.00 96.47 76  A 1 
ATOM 597  C C   . THR A 1 76  ? -2.240  -18.715 -23.583 1.00 96.16 76  A 1 
ATOM 598  O O   . THR A 1 76  ? -2.114  -19.434 -24.574 1.00 95.16 76  A 1 
ATOM 599  C CB  . THR A 1 76  ? -3.897  -16.817 -23.466 1.00 96.51 76  A 1 
ATOM 600  O OG1 . THR A 1 76  ? -5.154  -16.409 -22.975 1.00 91.04 76  A 1 
ATOM 601  C CG2 . THR A 1 76  ? -3.917  -16.589 -24.977 1.00 87.87 76  A 1 
ATOM 602  N N   . VAL A 1 77  ? -1.197  -18.335 -22.842 1.00 95.44 77  A 1 
ATOM 603  C CA  . VAL A 1 77  ? 0.195   -18.705 -23.143 1.00 94.84 77  A 1 
ATOM 604  C C   . VAL A 1 77  ? 0.392   -20.218 -23.050 1.00 94.31 77  A 1 
ATOM 605  O O   . VAL A 1 77  ? 0.977   -20.796 -23.959 1.00 93.42 77  A 1 
ATOM 606  C CB  . VAL A 1 77  ? 1.176   -17.948 -22.225 1.00 94.63 77  A 1 
ATOM 607  C CG1 . VAL A 1 77  ? 2.626   -18.421 -22.385 1.00 91.48 77  A 1 
ATOM 608  C CG2 . VAL A 1 77  ? 1.160   -16.448 -22.566 1.00 91.52 77  A 1 
ATOM 609  N N   . SER A 1 78  ? -0.152  -20.880 -22.030 1.00 94.41 78  A 1 
ATOM 610  C CA  . SER A 1 78  ? -0.114  -22.348 -21.919 1.00 93.49 78  A 1 
ATOM 611  C C   . SER A 1 78  ? -0.788  -23.029 -23.123 1.00 92.92 78  A 1 
ATOM 612  O O   . SER A 1 78  ? -0.324  -24.069 -23.588 1.00 91.86 78  A 1 
ATOM 613  C CB  . SER A 1 78  ? -0.774  -22.775 -20.604 1.00 92.89 78  A 1 
ATOM 614  O OG  . SER A 1 78  ? -0.734  -24.185 -20.429 1.00 82.21 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -1.852  -22.433 -23.684 1.00 94.23 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -2.469  -22.882 -24.935 1.00 93.83 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -1.513  -22.810 -26.134 1.00 93.34 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -1.365  -23.803 -26.845 1.00 92.14 79  A 1 
ATOM 619  N N   . TYR A 1 80  ? -0.824  -21.679 -26.310 1.00 93.26 80  A 1 
ATOM 620  C CA  . TYR A 1 80  ? 0.187   -21.514 -27.368 1.00 92.31 80  A 1 
ATOM 621  C C   . TYR A 1 80  ? 1.368   -22.478 -27.201 1.00 91.08 80  A 1 
ATOM 622  O O   . TYR A 1 80  ? 1.823   -23.067 -28.180 1.00 89.51 80  A 1 
ATOM 623  C CB  . TYR A 1 80  ? 0.702   -20.068 -27.381 1.00 93.42 80  A 1 
ATOM 624  C CG  . TYR A 1 80  ? -0.243  -19.058 -28.000 1.00 94.36 80  A 1 
ATOM 625  C CD1 . TYR A 1 80  ? -0.514  -19.120 -29.380 1.00 92.40 80  A 1 
ATOM 626  C CD2 . TYR A 1 80  ? -0.821  -18.037 -27.220 1.00 93.01 80  A 1 
ATOM 627  C CE1 . TYR A 1 80  ? -1.369  -18.172 -29.979 1.00 92.89 80  A 1 
ATOM 628  C CE2 . TYR A 1 80  ? -1.677  -17.085 -27.812 1.00 93.40 80  A 1 
ATOM 629  C CZ  . TYR A 1 80  ? -1.950  -17.153 -29.195 1.00 94.15 80  A 1 
ATOM 630  O OH  . TYR A 1 80  ? -2.775  -16.237 -29.772 1.00 93.54 80  A 1 
ATOM 631  N N   . VAL A 1 81  ? 1.829   -22.686 -25.962 1.00 91.23 81  A 1 
ATOM 632  C CA  . VAL A 1 81  ? 2.912   -23.632 -25.656 1.00 89.39 81  A 1 
ATOM 633  C C   . VAL A 1 81  ? 2.499   -25.050 -26.054 1.00 88.74 81  A 1 
ATOM 634  O O   . VAL A 1 81  ? 3.194   -25.682 -26.845 1.00 87.43 81  A 1 
ATOM 635  C CB  . VAL A 1 81  ? 3.331   -23.519 -24.179 1.00 88.59 81  A 1 
ATOM 636  C CG1 . VAL A 1 81  ? 4.351   -24.588 -23.777 1.00 84.96 81  A 1 
ATOM 637  C CG2 . VAL A 1 81  ? 3.975   -22.146 -23.910 1.00 85.54 81  A 1 
ATOM 638  N N   . LYS A 1 82  ? 1.315   -25.512 -25.643 1.00 88.99 82  A 1 
ATOM 639  C CA  . LYS A 1 82  ? 0.793   -26.842 -26.025 1.00 88.22 82  A 1 
ATOM 640  C C   . LYS A 1 82  ? 0.634   -27.044 -27.536 1.00 88.00 82  A 1 
ATOM 641  O O   . LYS A 1 82  ? 0.696   -28.176 -28.007 1.00 86.42 82  A 1 
ATOM 642  C CB  . LYS A 1 82  ? -0.563  -27.068 -25.347 1.00 88.41 82  A 1 
ATOM 643  C CG  . LYS A 1 82  ? -0.399  -27.356 -23.852 1.00 84.54 82  A 1 
ATOM 644  C CD  . LYS A 1 82  ? -1.765  -27.395 -23.165 1.00 81.81 82  A 1 
ATOM 645  C CE  . LYS A 1 82  ? -1.523  -27.593 -21.667 1.00 77.50 82  A 1 
ATOM 646  N NZ  . LYS A 1 82  ? -2.776  -27.529 -20.888 1.00 69.69 82  A 1 
ATOM 647  N N   . SER A 1 83  ? 0.388   -25.974 -28.286 1.00 88.65 83  A 1 
ATOM 648  C CA  . SER A 1 83  ? 0.354   -26.017 -29.753 1.00 87.96 83  A 1 
ATOM 649  C C   . SER A 1 83  ? 1.735   -25.839 -30.403 1.00 86.81 83  A 1 
ATOM 650  O O   . SER A 1 83  ? 1.820   -25.837 -31.627 1.00 83.91 83  A 1 
ATOM 651  C CB  . SER A 1 83  ? -0.662  -25.015 -30.307 1.00 89.00 83  A 1 
ATOM 652  O OG  . SER A 1 83  ? -0.398  -23.686 -29.916 1.00 82.13 83  A 1 
ATOM 653  N N   . SER A 1 84  ? 2.799   -25.698 -29.605 1.00 86.60 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? 4.164   -25.360 -30.041 1.00 85.42 84  A 1 
ATOM 655  C C   . SER A 1 84  ? 4.239   -24.083 -30.903 1.00 85.88 84  A 1 
ATOM 656  O O   . SER A 1 84  ? 5.155   -23.912 -31.703 1.00 83.04 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? 4.854   -26.568 -30.693 1.00 83.40 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? 4.797   -27.733 -29.879 1.00 73.61 84  A 1 
ATOM 659  N N   . ASP A 1 85  ? 3.267   -23.161 -30.739 1.00 87.70 85  A 1 
ATOM 660  C CA  . ASP A 1 85  ? 3.213   -21.866 -31.427 1.00 88.86 85  A 1 
ATOM 661  C C   . ASP A 1 85  ? 3.841   -20.762 -30.557 1.00 89.44 85  A 1 
ATOM 662  O O   . ASP A 1 85  ? 3.176   -19.908 -29.964 1.00 88.68 85  A 1 
ATOM 663  C CB  . ASP A 1 85  ? 1.779   -21.541 -31.863 1.00 89.34 85  A 1 
ATOM 664  C CG  . ASP A 1 85  ? 1.689   -20.237 -32.672 1.00 89.32 85  A 1 
ATOM 665  O OD1 . ASP A 1 85  ? 2.749   -19.720 -33.100 1.00 84.75 85  A 1 
ATOM 666  O OD2 . ASP A 1 85  ? 0.551   -19.752 -32.847 1.00 86.48 85  A 1 
ATOM 667  N N   . TYR A 1 86  ? 5.167   -20.802 -30.447 1.00 89.57 86  A 1 
ATOM 668  C CA  . TYR A 1 86  ? 5.925   -19.837 -29.644 1.00 89.72 86  A 1 
ATOM 669  C C   . TYR A 1 86  ? 5.924   -18.428 -30.250 1.00 91.46 86  A 1 
ATOM 670  O O   . TYR A 1 86  ? 5.929   -17.448 -29.507 1.00 91.25 86  A 1 
ATOM 671  C CB  . TYR A 1 86  ? 7.361   -20.339 -29.445 1.00 87.78 86  A 1 
ATOM 672  C CG  . TYR A 1 86  ? 7.445   -21.716 -28.814 1.00 86.52 86  A 1 
ATOM 673  C CD1 . TYR A 1 86  ? 7.047   -21.909 -27.478 1.00 82.88 86  A 1 
ATOM 674  C CD2 . TYR A 1 86  ? 7.879   -22.816 -29.580 1.00 82.61 86  A 1 
ATOM 675  C CE1 . TYR A 1 86  ? 7.075   -23.200 -26.909 1.00 80.65 86  A 1 
ATOM 676  C CE2 . TYR A 1 86  ? 7.907   -24.108 -29.018 1.00 80.69 86  A 1 
ATOM 677  C CZ  . TYR A 1 86  ? 7.499   -24.301 -27.682 1.00 80.38 86  A 1 
ATOM 678  O OH  . TYR A 1 86  ? 7.511   -25.551 -27.152 1.00 77.30 86  A 1 
ATOM 679  N N   . ASP A 1 87  ? 5.892   -18.312 -31.576 1.00 90.20 87  A 1 
ATOM 680  C CA  . ASP A 1 87  ? 5.883   -17.018 -32.258 1.00 91.45 87  A 1 
ATOM 681  C C   . ASP A 1 87  ? 4.549   -16.292 -32.026 1.00 93.19 87  A 1 
ATOM 682  O O   . ASP A 1 87  ? 4.548   -15.110 -31.669 1.00 93.46 87  A 1 
ATOM 683  C CB  . ASP A 1 87  ? 6.189   -17.208 -33.757 1.00 90.55 87  A 1 
ATOM 684  C CG  . ASP A 1 87  ? 7.651   -17.598 -34.041 1.00 86.80 87  A 1 
ATOM 685  O OD1 . ASP A 1 87  ? 8.554   -17.097 -33.326 1.00 80.21 87  A 1 
ATOM 686  O OD2 . ASP A 1 87  ? 7.877   -18.363 -35.007 1.00 81.25 87  A 1 
ATOM 687  N N   . GLY A 1 88  ? 3.418   -17.010 -32.091 1.00 92.78 88  A 1 
ATOM 688  C CA  . GLY A 1 88  ? 2.099   -16.480 -31.732 1.00 93.69 88  A 1 
ATOM 689  C C   . GLY A 1 88  ? 2.009   -16.040 -30.268 1.00 94.73 88  A 1 
ATOM 690  O O   . GLY A 1 88  ? 1.456   -14.978 -29.963 1.00 94.47 88  A 1 
ATOM 691  N N   . ALA A 1 89  ? 2.629   -16.791 -29.343 1.00 93.59 89  A 1 
ATOM 692  C CA  . ALA A 1 89  ? 2.707   -16.401 -27.933 1.00 93.69 89  A 1 
ATOM 693  C C   . ALA A 1 89  ? 3.509   -15.105 -27.724 1.00 94.56 89  A 1 
ATOM 694  O O   . ALA A 1 89  ? 3.104   -14.232 -26.952 1.00 94.56 89  A 1 
ATOM 695  C CB  . ALA A 1 89  ? 3.320   -17.556 -27.129 1.00 92.82 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? 4.643   -14.956 -28.415 1.00 94.70 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? 5.478   -13.746 -28.364 1.00 95.10 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? 4.722   -12.537 -28.915 1.00 95.54 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? 4.723   -11.481 -28.278 1.00 95.44 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? 6.811   -13.967 -29.107 1.00 94.23 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? 7.603   -12.665 -29.325 1.00 90.72 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? 7.721   -14.908 -28.306 1.00 90.48 90  A 1 
ATOM 703  N N   . GLU A 1 91  ? 4.041   -12.674 -30.053 1.00 96.08 91  A 1 
ATOM 704  C CA  . GLU A 1 91  ? 3.241   -11.596 -30.648 1.00 96.01 91  A 1 
ATOM 705  C C   . GLU A 1 91  ? 2.116   -11.158 -29.699 1.00 95.83 91  A 1 
ATOM 706  O O   . GLU A 1 91  ? 2.011   -9.969  -29.365 1.00 94.84 91  A 1 
ATOM 707  C CB  . GLU A 1 91  ? 2.708   -12.045 -32.019 1.00 96.08 91  A 1 
ATOM 708  C CG  . GLU A 1 91  ? 2.017   -10.876 -32.751 1.00 84.71 91  A 1 
ATOM 709  C CD  . GLU A 1 91  ? 1.564   -11.210 -34.185 1.00 79.97 91  A 1 
ATOM 710  O OE1 . GLU A 1 91  ? 1.096   -10.257 -34.858 1.00 70.25 91  A 1 
ATOM 711  O OE2 . GLU A 1 91  ? 1.689   -12.373 -34.610 1.00 73.26 91  A 1 
ATOM 712  N N   . TYR A 1 92  ? 1.353   -12.113 -29.154 1.00 96.53 92  A 1 
ATOM 713  C CA  . TYR A 1 92  ? 0.283   -11.863 -28.185 1.00 96.69 92  A 1 
ATOM 714  C C   . TYR A 1 92  ? 0.778   -11.095 -26.950 1.00 97.09 92  A 1 
ATOM 715  O O   . TYR A 1 92  ? 0.190   -10.081 -26.560 1.00 96.50 92  A 1 
ATOM 716  C CB  . TYR A 1 92  ? -0.340  -13.211 -27.784 1.00 96.57 92  A 1 
ATOM 717  C CG  . TYR A 1 92  ? -1.368  -13.110 -26.671 1.00 96.66 92  A 1 
ATOM 718  C CD1 . TYR A 1 92  ? -1.030  -13.500 -25.358 1.00 94.62 92  A 1 
ATOM 719  C CD2 . TYR A 1 92  ? -2.652  -12.608 -26.944 1.00 95.31 92  A 1 
ATOM 720  C CE1 . TYR A 1 92  ? -1.980  -13.394 -24.324 1.00 94.87 92  A 1 
ATOM 721  C CE2 . TYR A 1 92  ? -3.605  -12.496 -25.912 1.00 95.08 92  A 1 
ATOM 722  C CZ  . TYR A 1 92  ? -3.269  -12.891 -24.599 1.00 95.66 92  A 1 
ATOM 723  O OH  . TYR A 1 92  ? -4.185  -12.782 -23.601 1.00 94.20 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? 1.884   -11.545 -26.342 1.00 97.04 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? 2.445   -10.915 -25.145 1.00 96.77 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? 3.033   -9.531  -25.432 1.00 96.79 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? 2.858   -8.617  -24.627 1.00 96.10 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? 3.516   -11.835 -24.547 1.00 96.29 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? 2.957   -13.088 -23.855 1.00 95.65 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? 4.124   -14.010 -23.514 1.00 92.47 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? 2.222   -12.754 -22.556 1.00 92.78 93  A 1 
ATOM 732  N N   . SER A 1 94  ? 3.691   -9.351  -26.576 1.00 96.76 94  A 1 
ATOM 733  C CA  . SER A 1 94  ? 4.328   -8.082  -26.951 1.00 96.27 94  A 1 
ATOM 734  C C   . SER A 1 94  ? 3.330   -6.921  -27.018 1.00 95.56 94  A 1 
ATOM 735  O O   . SER A 1 94  ? 3.631   -5.823  -26.547 1.00 93.71 94  A 1 
ATOM 736  C CB  . SER A 1 94  ? 5.092   -8.239  -28.270 1.00 95.73 94  A 1 
ATOM 737  O OG  . SER A 1 94  ? 4.227   -8.295  -29.387 1.00 83.46 94  A 1 
ATOM 738  N N   . GLY A 1 95  ? 2.100   -7.174  -27.469 1.00 96.39 95  A 1 
ATOM 739  C CA  . GLY A 1 95  ? 1.020   -6.184  -27.511 1.00 95.43 95  A 1 
ATOM 740  C C   . GLY A 1 95  ? 0.503   -5.743  -26.136 1.00 95.10 95  A 1 
ATOM 741  O O   . GLY A 1 95  ? -0.173  -4.717  -26.027 1.00 92.13 95  A 1 
ATOM 742  N N   . MET A 1 96  ? 0.814   -6.484  -25.067 1.00 95.75 96  A 1 
ATOM 743  C CA  . MET A 1 96  ? 0.279   -6.261  -23.716 1.00 94.86 96  A 1 
ATOM 744  C C   . MET A 1 96  ? 1.320   -5.784  -22.697 1.00 95.19 96  A 1 
ATOM 745  O O   . MET A 1 96  ? 0.936   -5.374  -21.597 1.00 92.58 96  A 1 
ATOM 746  C CB  . MET A 1 96  ? -0.430  -7.529  -23.223 1.00 91.74 96  A 1 
ATOM 747  C CG  . MET A 1 96  ? -1.621  -7.896  -24.113 1.00 86.98 96  A 1 
ATOM 748  S SD  . MET A 1 96  ? -2.680  -9.192  -23.424 1.00 85.88 96  A 1 
ATOM 749  C CE  . MET A 1 96  ? -3.799  -9.388  -24.840 1.00 75.29 96  A 1 
ATOM 750  N N   . THR A 1 97  ? 2.617   -5.785  -23.028 1.00 94.90 97  A 1 
ATOM 751  C CA  . THR A 1 97  ? 3.725   -5.484  -22.094 1.00 94.31 97  A 1 
ATOM 752  C C   . THR A 1 97  ? 3.621   -4.120  -21.408 1.00 93.47 97  A 1 
ATOM 753  O O   . THR A 1 97  ? 4.017   -3.989  -20.249 1.00 90.45 97  A 1 
ATOM 754  C CB  . THR A 1 97  ? 5.083   -5.544  -22.803 1.00 93.45 97  A 1 
ATOM 755  O OG1 . THR A 1 97  ? 5.081   -4.760  -23.969 1.00 85.96 97  A 1 
ATOM 756  C CG2 . THR A 1 97  ? 5.468   -6.968  -23.186 1.00 84.62 97  A 1 
ATOM 757  N N   . ASN A 1 98  ? 3.045   -3.113  -22.079 1.00 93.22 98  A 1 
ATOM 758  C CA  . ASN A 1 98  ? 2.911   -1.763  -21.518 1.00 91.57 98  A 1 
ATOM 759  C C   . ASN A 1 98  ? 1.882   -1.675  -20.379 1.00 90.95 98  A 1 
ATOM 760  O O   . ASN A 1 98  ? 2.015   -0.837  -19.495 1.00 87.23 98  A 1 
ATOM 761  C CB  . ASN A 1 98  ? 2.548   -0.790  -22.653 1.00 89.58 98  A 1 
ATOM 762  C CG  . ASN A 1 98  ? 3.703   -0.565  -23.614 1.00 82.55 98  A 1 
ATOM 763  O OD1 . ASN A 1 98  ? 4.865   -0.665  -23.269 1.00 74.12 98  A 1 
ATOM 764  N ND2 . ASN A 1 98  ? 3.418   -0.243  -24.856 1.00 72.10 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? 0.839   -2.521  -20.407 1.00 92.60 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? -0.276  -2.469  -19.446 1.00 92.60 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? -0.311  -3.662  -18.486 1.00 93.44 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? -0.916  -3.568  -17.417 1.00 88.90 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? -1.586  -2.323  -20.234 1.00 89.96 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? -2.763  -1.949  -19.329 1.00 78.15 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? -4.011  -1.657  -20.154 1.00 75.68 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? -5.152  -1.318  -19.284 1.00 66.22 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? -6.375  -1.015  -19.676 1.00 59.23 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? -6.708  -0.982  -20.938 1.00 55.37 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? -7.296  -0.732  -18.797 1.00 50.25 99  A 1 
ATOM 776  N N   . ARG A 1 100 ? 0.304   -4.786  -18.852 1.00 94.92 100 A 1 
ATOM 777  C CA  . ARG A 1 100 ? 0.314   -6.037  -18.086 1.00 95.79 100 A 1 
ATOM 778  C C   . ARG A 1 100 ? 1.747   -6.392  -17.711 1.00 96.71 100 A 1 
ATOM 779  O O   . ARG A 1 100 ? 2.509   -6.874  -18.543 1.00 95.30 100 A 1 
ATOM 780  C CB  . ARG A 1 100 ? -0.337  -7.157  -18.917 1.00 94.75 100 A 1 
ATOM 781  C CG  . ARG A 1 100 ? -1.833  -6.969  -19.233 1.00 91.70 100 A 1 
ATOM 782  C CD  . ARG A 1 100 ? -2.731  -7.258  -18.025 1.00 87.80 100 A 1 
ATOM 783  N NE  . ARG A 1 100 ? -4.134  -7.466  -18.440 1.00 85.59 100 A 1 
ATOM 784  C CZ  . ARG A 1 100 ? -4.938  -8.455  -18.060 1.00 83.85 100 A 1 
ATOM 785  N NH1 . ARG A 1 100 ? -4.648  -9.280  -17.108 1.00 77.88 100 A 1 
ATOM 786  N NH2 . ARG A 1 100 ? -6.058  -8.667  -18.666 1.00 76.00 100 A 1 
ATOM 787  N N   . VAL A 1 101 ? 2.100   -6.179  -16.437 1.00 94.43 101 A 1 
ATOM 788  C CA  . VAL A 1 101 ? 3.446   -6.469  -15.908 1.00 95.37 101 A 1 
ATOM 789  C C   . VAL A 1 101 ? 3.785   -7.960  -16.053 1.00 96.39 101 A 1 
ATOM 790  O O   . VAL A 1 101 ? 4.881   -8.306  -16.485 1.00 95.98 101 A 1 
ATOM 791  C CB  . VAL A 1 101 ? 3.557   -6.013  -14.440 1.00 94.45 101 A 1 
ATOM 792  C CG1 . VAL A 1 101 ? 4.957   -6.255  -13.876 1.00 90.07 101 A 1 
ATOM 793  C CG2 . VAL A 1 101 ? 3.257   -4.512  -14.306 1.00 88.84 101 A 1 
ATOM 794  N N   . GLY A 1 102 ? 2.826   -8.852  -15.806 1.00 95.78 102 A 1 
ATOM 795  C CA  . GLY A 1 102 ? 3.012   -10.295 -15.991 1.00 96.34 102 A 1 
ATOM 796  C C   . GLY A 1 102 ? 3.321   -10.703 -17.435 1.00 97.02 102 A 1 
ATOM 797  O O   . GLY A 1 102 ? 4.130   -11.598 -17.658 1.00 96.58 102 A 1 
ATOM 798  N N   . ALA A 1 103 ? 2.775   -9.995  -18.438 1.00 96.73 103 A 1 
ATOM 799  C CA  . ALA A 1 103 ? 3.081   -10.267 -19.844 1.00 96.94 103 A 1 
ATOM 800  C C   . ALA A 1 103 ? 4.560   -10.022 -20.170 1.00 97.03 103 A 1 
ATOM 801  O O   . ALA A 1 103 ? 5.140   -10.750 -20.966 1.00 96.46 103 A 1 
ATOM 802  C CB  . ALA A 1 103 ? 2.173   -9.416  -20.738 1.00 96.50 103 A 1 
ATOM 803  N N   . ARG A 1 104 ? 5.186   -9.032  -19.519 1.00 96.74 104 A 1 
ATOM 804  C CA  . ARG A 1 104 ? 6.612   -8.730  -19.690 1.00 96.58 104 A 1 
ATOM 805  C C   . ARG A 1 104 ? 7.507   -9.855  -19.164 1.00 96.92 104 A 1 
ATOM 806  O O   . ARG A 1 104 ? 8.482   -10.210 -19.828 1.00 96.10 104 A 1 
ATOM 807  C CB  . ARG A 1 104 ? 6.910   -7.388  -19.011 1.00 95.29 104 A 1 
ATOM 808  C CG  . ARG A 1 104 ? 8.353   -6.946  -19.242 1.00 86.12 104 A 1 
ATOM 809  C CD  . ARG A 1 104 ? 8.586   -5.588  -18.594 1.00 87.44 104 A 1 
ATOM 810  N NE  . ARG A 1 104 ? 10.018  -5.280  -18.600 1.00 78.04 104 A 1 
ATOM 811  C CZ  . ARG A 1 104 ? 10.593  -4.163  -18.223 1.00 74.63 104 A 1 
ATOM 812  N NH1 . ARG A 1 104 ? 9.899   -3.121  -17.842 1.00 67.36 104 A 1 
ATOM 813  N NH2 . ARG A 1 104 ? 11.889  -4.103  -18.214 1.00 60.98 104 A 1 
ATOM 814  N N   . ILE A 1 105 ? 7.160   -10.433 -18.017 1.00 96.60 105 A 1 
ATOM 815  C CA  . ILE A 1 105 ? 7.906   -11.548 -17.407 1.00 96.78 105 A 1 
ATOM 816  C C   . ILE A 1 105 ? 7.786   -12.807 -18.283 1.00 96.56 105 A 1 
ATOM 817  O O   . ILE A 1 105 ? 8.798   -13.413 -18.643 1.00 95.91 105 A 1 
ATOM 818  C CB  . ILE A 1 105 ? 7.422   -11.791 -15.956 1.00 96.90 105 A 1 
ATOM 819  C CG1 . ILE A 1 105 ? 7.644   -10.530 -15.081 1.00 95.70 105 A 1 
ATOM 820  C CG2 . ILE A 1 105 ? 8.161   -12.999 -15.346 1.00 95.69 105 A 1 
ATOM 821  C CD1 . ILE A 1 105 ? 6.934   -10.582 -13.719 1.00 91.97 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? 6.571   -13.150 -18.718 1.00 96.48 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? 6.333   -14.299 -19.601 1.00 96.16 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? 6.973   -14.112 -20.987 1.00 95.62 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? 7.512   -15.060 -21.557 1.00 94.90 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? 4.819   -14.537 -19.730 1.00 96.11 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? 4.109   -14.938 -18.422 1.00 95.19 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? 2.620   -15.143 -18.694 1.00 91.77 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? 4.669   -16.230 -17.826 1.00 91.88 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? 6.985   -12.891 -21.516 1.00 96.24 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? 7.682   -12.571 -22.760 1.00 95.96 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? 9.196   -12.773 -22.629 1.00 95.45 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? 9.825   -13.292 -23.550 1.00 94.74 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? 7.343   -11.127 -23.172 1.00 95.81 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? 7.964   -10.698 -24.515 1.00 94.79 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? 7.375   -11.482 -25.690 1.00 90.24 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? 7.702   -9.217  -24.765 1.00 90.26 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? 9.796   -12.391 -21.494 1.00 95.34 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? 11.216  -12.630 -21.237 1.00 94.68 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? 11.529  -14.132 -21.174 1.00 93.97 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? 12.520  -14.563 -21.770 1.00 92.64 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? 11.634  -11.897 -19.956 1.00 94.75 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? 10.663  -14.931 -20.545 1.00 94.25 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? 10.772  -16.392 -20.530 1.00 92.75 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? 10.766  -16.955 -21.960 1.00 91.77 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? 11.712  -17.637 -22.352 1.00 90.27 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? 9.646   -16.973 -19.651 1.00 92.35 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? 9.603   -18.513 -19.584 1.00 91.62 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? 10.881  -19.108 -18.998 1.00 87.33 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? 8.425   -18.963 -18.721 1.00 87.59 109 A 1 
ATOM 851  N N   . LEU A 1 110 ? 9.779   -16.605 -22.788 1.00 93.52 110 A 1 
ATOM 852  C CA  . LEU A 1 110 ? 9.663   -17.122 -24.159 1.00 92.44 110 A 1 
ATOM 853  C C   . LEU A 1 110 ? 10.792  -16.658 -25.092 1.00 91.52 110 A 1 
ATOM 854  O O   . LEU A 1 110 ? 11.299  -17.435 -25.900 1.00 88.68 110 A 1 
ATOM 855  C CB  . LEU A 1 110 ? 8.298   -16.699 -24.726 1.00 91.82 110 A 1 
ATOM 856  C CG  . LEU A 1 110 ? 7.112   -17.475 -24.132 1.00 90.10 110 A 1 
ATOM 857  C CD1 . LEU A 1 110 ? 5.811   -16.797 -24.533 1.00 84.89 110 A 1 
ATOM 858  C CD2 . LEU A 1 110 ? 7.064   -18.908 -24.656 1.00 84.97 110 A 1 
ATOM 859  N N   . THR A 1 111 ? 11.214  -15.393 -24.993 1.00 91.26 111 A 1 
ATOM 860  C CA  . THR A 1 111 ? 12.201  -14.814 -25.921 1.00 89.42 111 A 1 
ATOM 861  C C   . THR A 1 111 ? 13.646  -15.149 -25.564 1.00 87.74 111 A 1 
ATOM 862  O O   . THR A 1 111 ? 14.466  -15.339 -26.467 1.00 84.23 111 A 1 
ATOM 863  C CB  . THR A 1 111 ? 12.061  -13.292 -26.040 1.00 89.14 111 A 1 
ATOM 864  O OG1 . THR A 1 111 ? 12.119  -12.676 -24.783 1.00 80.38 111 A 1 
ATOM 865  C CG2 . THR A 1 111 ? 10.757  -12.876 -26.719 1.00 77.07 111 A 1 
ATOM 866  N N   . ARG A 1 112 ? 13.983  -15.226 -24.264 1.00 88.15 112 A 1 
ATOM 867  C CA  . ARG A 1 112 ? 15.368  -15.433 -23.801 1.00 84.42 112 A 1 
ATOM 868  C C   . ARG A 1 112 ? 15.667  -16.879 -23.412 1.00 82.72 112 A 1 
ATOM 869  O O   . ARG A 1 112 ? 16.825  -17.290 -23.530 1.00 78.07 112 A 1 
ATOM 870  C CB  . ARG A 1 112 ? 15.708  -14.485 -22.641 1.00 84.14 112 A 1 
ATOM 871  C CG  . ARG A 1 112 ? 15.506  -12.997 -22.951 1.00 79.55 112 A 1 
ATOM 872  C CD  . ARG A 1 112 ? 15.982  -12.165 -21.752 1.00 77.94 112 A 1 
ATOM 873  N NE  . ARG A 1 112 ? 15.738  -10.719 -21.928 1.00 73.22 112 A 1 
ATOM 874  C CZ  . ARG A 1 112 ? 15.667  -9.821  -20.954 1.00 66.38 112 A 1 
ATOM 875  N NH1 . ARG A 1 112 ? 15.980  -10.104 -19.722 1.00 62.18 112 A 1 
ATOM 876  N NH2 . ARG A 1 112 ? 15.245  -8.614  -21.195 1.00 57.26 112 A 1 
ATOM 877  N N   . ALA A 1 113 ? 14.680  -17.646 -22.965 1.00 79.98 113 A 1 
ATOM 878  C CA  . ALA A 1 113 ? 14.870  -19.058 -22.625 1.00 73.67 113 A 1 
ATOM 879  C C   . ALA A 1 113 ? 14.658  -20.010 -23.818 1.00 72.50 113 A 1 
ATOM 880  O O   . ALA A 1 113 ? 14.944  -21.184 -23.655 1.00 67.47 113 A 1 
ATOM 881  C CB  . ALA A 1 113 ? 14.001  -19.431 -21.418 1.00 71.36 113 A 1 
ATOM 882  N N   . ARG A 1 114 ? 14.225  -19.492 -24.996 1.00 72.72 114 A 1 
ATOM 883  C CA  . ARG A 1 114 ? 13.852  -20.204 -26.240 1.00 70.97 114 A 1 
ATOM 884  C C   . ARG A 1 114 ? 13.886  -21.739 -26.135 1.00 71.46 114 A 1 
ATOM 885  O O   . ARG A 1 114 ? 14.980  -22.311 -26.067 1.00 65.76 114 A 1 
ATOM 886  C CB  . ARG A 1 114 ? 14.747  -19.790 -27.423 1.00 65.68 114 A 1 
ATOM 887  C CG  . ARG A 1 114 ? 14.334  -18.451 -28.044 1.00 57.83 114 A 1 
ATOM 888  C CD  . ARG A 1 114 ? 15.066  -18.260 -29.382 1.00 54.53 114 A 1 
ATOM 889  N NE  . ARG A 1 114 ? 14.738  -16.966 -30.002 1.00 49.54 114 A 1 
ATOM 890  C CZ  . ARG A 1 114 ? 15.083  -16.563 -31.213 1.00 42.51 114 A 1 
ATOM 891  N NH1 . ARG A 1 114 ? 15.793  -17.313 -32.011 1.00 41.10 114 A 1 
ATOM 892  N NH2 . ARG A 1 114 ? 14.723  -15.384 -31.650 1.00 39.71 114 A 1 
ATOM 893  N N   . PRO A 1 115 ? 12.738  -22.414 -26.218 1.00 68.77 115 A 1 
ATOM 894  C CA  . PRO A 1 115 ? 12.699  -23.869 -26.300 1.00 66.75 115 A 1 
ATOM 895  C C   . PRO A 1 115 ? 13.442  -24.332 -27.568 1.00 66.83 115 A 1 
ATOM 896  O O   . PRO A 1 115 ? 13.089  -23.992 -28.694 1.00 62.02 115 A 1 
ATOM 897  C CB  . PRO A 1 115 ? 11.209  -24.242 -26.254 1.00 63.38 115 A 1 
ATOM 898  C CG  . PRO A 1 115 ? 10.482  -22.983 -26.722 1.00 59.41 115 A 1 
ATOM 899  C CD  . PRO A 1 115 ? 11.394  -21.840 -26.316 1.00 60.98 115 A 1 
ATOM 900  N N   . GLY A 1 116 ? 14.550  -25.064 -27.390 1.00 65.25 116 A 1 
ATOM 901  C CA  . GLY A 1 116 ? 15.479  -25.512 -28.430 1.00 64.96 116 A 1 
ATOM 902  C C   . GLY A 1 116 ? 16.631  -26.327 -27.834 1.00 67.17 116 A 1 
ATOM 903  O O   . GLY A 1 116 ? 16.699  -26.498 -26.626 1.00 62.71 116 A 1 
ATOM 904  N N   . LYS A 1 117 ? 17.572  -26.824 -28.653 1.00 63.29 117 A 1 
ATOM 905  C CA  . LYS A 1 117 ? 18.634  -27.773 -28.237 1.00 64.04 117 A 1 
ATOM 906  C C   . LYS A 1 117 ? 19.494  -27.340 -27.035 1.00 66.70 117 A 1 
ATOM 907  O O   . LYS A 1 117 ? 20.110  -28.191 -26.412 1.00 61.67 117 A 1 
ATOM 908  C CB  . LYS A 1 117 ? 19.550  -28.096 -29.431 1.00 58.02 117 A 1 
ATOM 909  C CG  . LYS A 1 117 ? 18.887  -29.035 -30.443 1.00 52.21 117 A 1 
ATOM 910  C CD  . LYS A 1 117 ? 19.877  -29.413 -31.557 1.00 46.74 117 A 1 
ATOM 911  C CE  . LYS A 1 117 ? 19.244  -30.440 -32.496 1.00 40.23 117 A 1 
ATOM 912  N NZ  . LYS A 1 117 ? 20.181  -30.844 -33.570 1.00 32.34 117 A 1 
ATOM 913  N N   . ASP A 1 118 ? 19.508  -26.044 -26.690 1.00 72.09 118 A 1 
ATOM 914  C CA  . ASP A 1 118 ? 20.251  -25.475 -25.553 1.00 73.67 118 A 1 
ATOM 915  C C   . ASP A 1 118 ? 19.329  -24.964 -24.427 1.00 76.25 118 A 1 
ATOM 916  O O   . ASP A 1 118 ? 19.715  -24.072 -23.656 1.00 72.62 118 A 1 
ATOM 917  C CB  . ASP A 1 118 ? 21.187  -24.357 -26.047 1.00 68.97 118 A 1 
ATOM 918  C CG  . ASP A 1 118 ? 22.265  -24.811 -27.033 1.00 61.71 118 A 1 
ATOM 919  O OD1 . ASP A 1 118 ? 22.760  -25.947 -26.900 1.00 56.32 118 A 1 
ATOM 920  O OD2 . ASP A 1 118 ? 22.600  -23.983 -27.911 1.00 55.74 118 A 1 
ATOM 921  N N   . PHE A 1 119 ? 18.080  -25.462 -24.343 1.00 76.13 119 A 1 
ATOM 922  C CA  . PHE A 1 119 ? 17.180  -25.115 -23.244 1.00 77.52 119 A 1 
ATOM 923  C C   . PHE A 1 119 ? 17.711  -25.703 -21.933 1.00 79.39 119 A 1 
ATOM 924  O O   . PHE A 1 119 ? 18.089  -26.872 -21.861 1.00 77.99 119 A 1 
ATOM 925  C CB  . PHE A 1 119 ? 15.743  -25.578 -23.519 1.00 76.15 119 A 1 
ATOM 926  C CG  . PHE A 1 119 ? 14.765  -25.186 -22.421 1.00 76.12 119 A 1 
ATOM 927  C CD1 . PHE A 1 119 ? 14.335  -26.140 -21.479 1.00 73.26 119 A 1 
ATOM 928  C CD2 . PHE A 1 119 ? 14.299  -23.860 -22.326 1.00 72.95 119 A 1 
ATOM 929  C CE1 . PHE A 1 119 ? 13.435  -25.775 -20.463 1.00 70.17 119 A 1 
ATOM 930  C CE2 . PHE A 1 119 ? 13.401  -23.493 -21.310 1.00 71.53 119 A 1 
ATOM 931  C CZ  . PHE A 1 119 ? 12.962  -24.452 -20.376 1.00 73.57 119 A 1 
ATOM 932  N N   . SER A 1 120 ? 17.774  -24.866 -20.907 1.00 79.09 120 A 1 
ATOM 933  C CA  . SER A 1 120 ? 18.162  -25.253 -19.554 1.00 81.66 120 A 1 
ATOM 934  C C   . SER A 1 120 ? 17.161  -24.645 -18.588 1.00 84.03 120 A 1 
ATOM 935  O O   . SER A 1 120 ? 17.005  -23.422 -18.569 1.00 82.81 120 A 1 
ATOM 936  C CB  . SER A 1 120 ? 19.586  -24.778 -19.262 1.00 78.00 120 A 1 
ATOM 937  O OG  . SER A 1 120 ? 19.916  -24.892 -17.892 1.00 68.84 120 A 1 
ATOM 938  N N   . GLU A 1 121 ? 16.518  -25.488 -17.783 1.00 85.48 121 A 1 
ATOM 939  C CA  . GLU A 1 121 ? 15.561  -25.091 -16.742 1.00 86.03 121 A 1 
ATOM 940  C C   . GLU A 1 121 ? 16.167  -24.029 -15.824 1.00 87.28 121 A 1 
ATOM 941  O O   . GLU A 1 121 ? 15.618  -22.943 -15.676 1.00 86.20 121 A 1 
ATOM 942  C CB  . GLU A 1 121 ? 15.163  -26.318 -15.910 1.00 83.92 121 A 1 
ATOM 943  C CG  . GLU A 1 121 ? 14.354  -27.344 -16.720 1.00 74.94 121 A 1 
ATOM 944  C CD  . GLU A 1 121 ? 14.063  -28.633 -15.927 1.00 72.90 121 A 1 
ATOM 945  O OE1 . GLU A 1 121 ? 13.531  -29.572 -16.549 1.00 65.78 121 A 1 
ATOM 946  O OE2 . GLU A 1 121 ? 14.450  -28.697 -14.738 1.00 65.64 121 A 1 
ATOM 947  N N   . HIS A 1 122 ? 17.389  -24.279 -15.332 1.00 88.01 122 A 1 
ATOM 948  C CA  . HIS A 1 122 ? 18.085  -23.345 -14.451 1.00 89.14 122 A 1 
ATOM 949  C C   . HIS A 1 122 ? 18.371  -21.982 -15.109 1.00 90.28 122 A 1 
ATOM 950  O O   . HIS A 1 122 ? 18.381  -20.936 -14.455 1.00 89.38 122 A 1 
ATOM 951  C CB  . HIS A 1 122 ? 19.395  -23.998 -14.000 1.00 88.22 122 A 1 
ATOM 952  C CG  . HIS A 1 122 ? 20.114  -23.187 -12.952 1.00 82.05 122 A 1 
ATOM 953  N ND1 . HIS A 1 122 ? 19.597  -22.822 -11.737 1.00 70.00 122 A 1 
ATOM 954  C CD2 . HIS A 1 122 ? 21.374  -22.653 -13.034 1.00 69.30 122 A 1 
ATOM 955  C CE1 . HIS A 1 122 ? 20.514  -22.084 -11.094 1.00 66.93 122 A 1 
ATOM 956  N NE2 . HIS A 1 122 ? 21.625  -21.953 -11.845 1.00 70.11 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? 18.618  -21.956 -16.435 1.00 88.31 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? 18.811  -20.697 -17.168 1.00 88.51 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? 17.488  -19.958 -17.357 1.00 90.52 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? 17.476  -18.735 -17.251 1.00 90.07 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? 19.519  -20.953 -18.509 1.00 85.81 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? 20.096  -19.657 -19.090 1.00 74.56 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? 20.848  -19.899 -20.411 1.00 72.85 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? 19.968  -19.775 -21.590 1.00 64.80 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? 20.281  -20.078 -22.840 1.00 58.76 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? 21.423  -20.616 -23.163 1.00 55.32 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? 19.444  -19.837 -23.816 1.00 50.22 123 A 1 
ATOM 968  N N   . ALA A 1 124 ? 16.399  -20.689 -17.623 1.00 88.51 124 A 1 
ATOM 969  C CA  . ALA A 1 124 ? 15.055  -20.134 -17.748 1.00 89.06 124 A 1 
ATOM 970  C C   . ALA A 1 124 ? 14.582  -19.521 -16.421 1.00 90.22 124 A 1 
ATOM 971  O O   . ALA A 1 124 ? 14.159  -18.365 -16.406 1.00 90.31 124 A 1 
ATOM 972  C CB  . ALA A 1 124 ? 14.114  -21.236 -18.243 1.00 88.06 124 A 1 
ATOM 973  N N   . GLU A 1 125 ? 14.763  -20.243 -15.316 1.00 91.20 125 A 1 
ATOM 974  C CA  . GLU A 1 125 ? 14.460  -19.792 -13.955 1.00 91.38 125 A 1 
ATOM 975  C C   . GLU A 1 125 ? 15.185  -18.484 -13.625 1.00 92.27 125 A 1 
ATOM 976  O O   . GLU A 1 125 ? 14.540  -17.475 -13.335 1.00 91.93 125 A 1 
ATOM 977  C CB  . GLU A 1 125 ? 14.845  -20.929 -13.001 1.00 90.66 125 A 1 
ATOM 978  C CG  . GLU A 1 125 ? 14.426  -20.692 -11.545 1.00 81.16 125 A 1 
ATOM 979  C CD  . GLU A 1 125 ? 14.780  -21.906 -10.659 1.00 77.87 125 A 1 
ATOM 980  O OE1 . GLU A 1 125 ? 14.130  -22.082 -9.618  1.00 69.41 125 A 1 
ATOM 981  O OE2 . GLU A 1 125 ? 15.718  -22.654 -11.044 1.00 69.32 125 A 1 
ATOM 982  N N   . ARG A 1 126 ? 16.505  -18.426 -13.841 1.00 92.33 126 A 1 
ATOM 983  C CA  . ARG A 1 126 ? 17.292  -17.204 -13.593 1.00 92.59 126 A 1 
ATOM 984  C C   . ARG A 1 126 ? 16.844  -16.006 -14.443 1.00 93.34 126 A 1 
ATOM 985  O O   . ARG A 1 126 ? 16.897  -14.864 -13.981 1.00 92.78 126 A 1 
ATOM 986  C CB  . ARG A 1 126 ? 18.774  -17.528 -13.815 1.00 92.23 126 A 1 
ATOM 987  C CG  . ARG A 1 126 ? 19.672  -16.349 -13.411 1.00 81.24 126 A 1 
ATOM 988  C CD  . ARG A 1 126 ? 21.155  -16.680 -13.597 1.00 78.88 126 A 1 
ATOM 989  N NE  . ARG A 1 126 ? 21.607  -17.718 -12.655 1.00 68.79 126 A 1 
ATOM 990  C CZ  . ARG A 1 126 ? 22.830  -18.211 -12.555 1.00 61.16 126 A 1 
ATOM 991  N NH1 . ARG A 1 126 ? 23.797  -17.819 -13.337 1.00 55.70 126 A 1 
ATOM 992  N NH2 . ARG A 1 126 ? 23.097  -19.116 -11.654 1.00 51.36 126 A 1 
ATOM 993  N N   . ILE A 1 127 ? 16.435  -16.228 -15.702 1.00 93.08 127 A 1 
ATOM 994  C CA  . ILE A 1 127 ? 15.917  -15.163 -16.577 1.00 92.91 127 A 1 
ATOM 995  C C   . ILE A 1 127 ? 14.605  -14.608 -16.019 1.00 93.81 127 A 1 
ATOM 996  O O   . ILE A 1 127 ? 14.437  -13.389 -15.956 1.00 93.84 127 A 1 
ATOM 997  C CB  . ILE A 1 127 ? 15.748  -15.680 -18.024 1.00 92.01 127 A 1 
ATOM 998  C CG1 . ILE A 1 127 ? 17.133  -15.862 -18.691 1.00 88.02 127 A 1 
ATOM 999  C CG2 . ILE A 1 127 ? 14.887  -14.726 -18.882 1.00 88.19 127 A 1 
ATOM 1000 C CD1 . ILE A 1 127 ? 17.092  -16.765 -19.929 1.00 81.02 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? 13.694  -15.504 -15.608 1.00 94.69 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? 12.401  -15.147 -15.019 1.00 94.72 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? 12.590  -14.412 -13.702 1.00 95.59 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? 12.035  -13.326 -13.555 1.00 95.45 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? 11.525  -16.397 -14.839 1.00 93.27 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? 10.269  -16.108 -14.017 1.00 85.60 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? 11.074  -16.906 -16.207 1.00 86.31 128 A 1 
ATOM 1008 N N   . GLU A 1 129 ? 13.420  -14.932 -12.789 1.00 94.88 129 A 1 
ATOM 1009 C CA  . GLU A 1 129 ? 13.733  -14.292 -11.509 1.00 94.88 129 A 1 
ATOM 1010 C C   . GLU A 1 129 ? 14.258  -12.867 -11.701 1.00 95.21 129 A 1 
ATOM 1011 O O   . GLU A 1 129 ? 13.806  -11.933 -11.042 1.00 95.14 129 A 1 
ATOM 1012 C CB  . GLU A 1 129 ? 14.819  -15.083 -10.773 1.00 94.30 129 A 1 
ATOM 1013 C CG  . GLU A 1 129 ? 14.341  -16.407 -10.157 1.00 81.56 129 A 1 
ATOM 1014 C CD  . GLU A 1 129 ? 15.497  -17.117 -9.424  1.00 78.74 129 A 1 
ATOM 1015 O OE1 . GLU A 1 129 ? 15.210  -17.890 -8.499  1.00 69.35 129 A 1 
ATOM 1016 O OE2 . GLU A 1 129 ? 16.678  -16.834 -9.764  1.00 72.31 129 A 1 
ATOM 1017 N N   . THR A 1 130 ? 15.188  -12.676 -12.650 1.00 96.05 130 A 1 
ATOM 1018 C CA  . THR A 1 130 ? 15.774  -11.356 -12.918 1.00 95.85 130 A 1 
ATOM 1019 C C   . THR A 1 130 ? 14.728  -10.370 -13.442 1.00 96.16 130 A 1 
ATOM 1020 O O   . THR A 1 130 ? 14.679  -9.220  -13.004 1.00 95.96 130 A 1 
ATOM 1021 C CB  . THR A 1 130 ? 16.930  -11.458 -13.924 1.00 95.66 130 A 1 
ATOM 1022 O OG1 . THR A 1 130 ? 17.918  -12.359 -13.488 1.00 88.49 130 A 1 
ATOM 1023 C CG2 . THR A 1 130 ? 17.638  -10.114 -14.129 1.00 86.09 130 A 1 
ATOM 1024 N N   . GLU A 1 131 ? 13.874  -10.790 -14.389 1.00 95.98 131 A 1 
ATOM 1025 C CA  . GLU A 1 131 ? 12.845  -9.903  -14.946 1.00 95.69 131 A 1 
ATOM 1026 C C   . GLU A 1 131 ? 11.706  -9.659  -13.942 1.00 96.25 131 A 1 
ATOM 1027 O O   . GLU A 1 131 ? 11.221  -8.532  -13.835 1.00 95.93 131 A 1 
ATOM 1028 C CB  . GLU A 1 131 ? 12.330  -10.466 -16.282 1.00 95.41 131 A 1 
ATOM 1029 C CG  . GLU A 1 131 ? 11.551  -9.428  -17.120 1.00 89.85 131 A 1 
ATOM 1030 C CD  . GLU A 1 131 ? 12.404  -8.275  -17.705 1.00 92.67 131 A 1 
ATOM 1031 O OE1 . GLU A 1 131 ? 11.818  -7.248  -18.127 1.00 83.04 131 A 1 
ATOM 1032 O OE2 . GLU A 1 131 ? 13.644  -8.403  -17.832 1.00 85.52 131 A 1 
ATOM 1033 N N   . ALA A 1 132 ? 11.333  -10.677 -13.152 1.00 96.57 132 A 1 
ATOM 1034 C CA  . ALA A 1 132 ? 10.356  -10.557 -12.075 1.00 96.44 132 A 1 
ATOM 1035 C C   . ALA A 1 132 ? 10.842  -9.585  -10.997 1.00 96.57 132 A 1 
ATOM 1036 O O   . ALA A 1 132 ? 10.117  -8.649  -10.666 1.00 96.19 132 A 1 
ATOM 1037 C CB  . ALA A 1 132 ? 10.057  -11.948 -11.501 1.00 95.82 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? 12.093  -9.706  -10.539 1.00 96.99 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? 12.694  -8.788  -9.574  1.00 96.81 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? 12.695  -7.338  -10.083 1.00 96.61 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? 12.338  -6.418  -9.348  1.00 96.05 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? 14.115  -9.272  -9.261  1.00 96.67 133 A 1 
ATOM 1043 N N   . ASN A 1 134 ? 13.021  -7.108  -11.360 1.00 96.80 134 A 1 
ATOM 1044 C CA  . ASN A 1 134 ? 12.952  -5.774  -11.962 1.00 95.99 134 A 1 
ATOM 1045 C C   . ASN A 1 134 ? 11.520  -5.220  -11.988 1.00 95.84 134 A 1 
ATOM 1046 O O   . ASN A 1 134 ? 11.298  -4.040  -11.708 1.00 95.13 134 A 1 
ATOM 1047 C CB  . ASN A 1 134 ? 13.524  -5.834  -13.387 1.00 95.74 134 A 1 
ATOM 1048 C CG  . ASN A 1 134 ? 15.033  -5.985  -13.419 1.00 87.73 134 A 1 
ATOM 1049 O OD1 . ASN A 1 134 ? 15.759  -5.507  -12.567 1.00 78.29 134 A 1 
ATOM 1050 N ND2 . ASN A 1 134 ? 15.557  -6.603  -14.453 1.00 78.83 134 A 1 
ATOM 1051 N N   . CYS A 1 135 ? 10.542  -6.062  -12.321 1.00 96.12 135 A 1 
ATOM 1052 C CA  . CYS A 1 135 ? 9.132   -5.684  -12.338 1.00 95.61 135 A 1 
ATOM 1053 C C   . CYS A 1 135 ? 8.599   -5.382  -10.931 1.00 95.49 135 A 1 
ATOM 1054 O O   . CYS A 1 135 ? 7.941   -4.357  -10.747 1.00 94.88 135 A 1 
ATOM 1055 C CB  . CYS A 1 135 ? 8.326   -6.797  -13.015 1.00 95.30 135 A 1 
ATOM 1056 S SG  . CYS A 1 135 ? 8.666   -6.827  -14.804 1.00 91.63 135 A 1 
ATOM 1057 N N   . ILE A 1 136 ? 8.923   -6.219  -9.937  1.00 96.26 136 A 1 
ATOM 1058 C CA  . ILE A 1 136 ? 8.534   -6.046  -8.531  1.00 96.15 136 A 1 
ATOM 1059 C C   . ILE A 1 136 ? 9.143   -4.759  -7.973  1.00 95.74 136 A 1 
ATOM 1060 O O   . ILE A 1 136 ? 8.409   -3.908  -7.479  1.00 95.09 136 A 1 
ATOM 1061 C CB  . ILE A 1 136 ? 8.923   -7.299  -7.709  1.00 95.87 136 A 1 
ATOM 1062 C CG1 . ILE A 1 136 ? 8.058   -8.505  -8.147  1.00 92.74 136 A 1 
ATOM 1063 C CG2 . ILE A 1 136 ? 8.751   -7.056  -6.199  1.00 91.91 136 A 1 
ATOM 1064 C CD1 . ILE A 1 136 ? 8.636   -9.854  -7.700  1.00 81.88 136 A 1 
ATOM 1065 N N   . ASN A 1 137 ? 10.442  -4.525  -8.173  1.00 95.91 137 A 1 
ATOM 1066 C CA  . ASN A 1 137 ? 11.098  -3.281  -7.758  1.00 94.91 137 A 1 
ATOM 1067 C C   . ASN A 1 137 ? 10.426  -2.031  -8.352  1.00 94.22 137 A 1 
ATOM 1068 O O   . ASN A 1 137 ? 10.342  -0.987  -7.702  1.00 93.58 137 A 1 
ATOM 1069 C CB  . ASN A 1 137 ? 12.574  -3.336  -8.191  1.00 95.11 137 A 1 
ATOM 1070 C CG  . ASN A 1 137 ? 13.430  -4.214  -7.299  1.00 87.42 137 A 1 
ATOM 1071 O OD1 . ASN A 1 137 ? 13.274  -4.271  -6.096  1.00 76.02 137 A 1 
ATOM 1072 N ND2 . ASN A 1 137 ? 14.419  -4.877  -7.845  1.00 77.13 137 A 1 
ATOM 1073 N N   . SER A 1 138 ? 9.915   -2.108  -9.589  1.00 94.01 138 A 1 
ATOM 1074 C CA  . SER A 1 138 ? 9.162   -1.010  -10.209 1.00 92.50 138 A 1 
ATOM 1075 C C   . SER A 1 138 ? 7.782   -0.806  -9.575  1.00 92.81 138 A 1 
ATOM 1076 O O   . SER A 1 138 ? 7.324   0.339   -9.475  1.00 91.09 138 A 1 
ATOM 1077 C CB  . SER A 1 138 ? 9.013   -1.263  -11.711 1.00 91.31 138 A 1 
ATOM 1078 O OG  . SER A 1 138 ? 8.385   -0.150  -12.329 1.00 77.20 138 A 1 
ATOM 1079 N N   . LEU A 1 139 ? 7.108   -1.889  -9.156  1.00 92.57 139 A 1 
ATOM 1080 C CA  . LEU A 1 139 ? 5.811   -1.834  -8.468  1.00 92.05 139 A 1 
ATOM 1081 C C   . LEU A 1 139 ? 5.960   -1.272  -7.049  1.00 92.21 139 A 1 
ATOM 1082 O O   . LEU A 1 139 ? 5.170   -0.418  -6.642  1.00 91.40 139 A 1 
ATOM 1083 C CB  . LEU A 1 139 ? 5.173   -3.239  -8.446  1.00 92.06 139 A 1 
ATOM 1084 C CG  . LEU A 1 139 ? 4.722   -3.776  -9.821  1.00 90.73 139 A 1 
ATOM 1085 C CD1 . LEU A 1 139 ? 4.365   -5.262  -9.718  1.00 86.22 139 A 1 
ATOM 1086 C CD2 . LEU A 1 139 ? 3.496   -3.036  -10.353 1.00 86.81 139 A 1 
ATOM 1087 N N   . GLU A 1 140 ? 7.010   -1.689  -6.329  1.00 93.29 140 A 1 
ATOM 1088 C CA  . GLU A 1 140 ? 7.313   -1.291  -4.948  1.00 92.66 140 A 1 
ATOM 1089 C C   . GLU A 1 140 ? 7.947   0.098   -4.825  1.00 91.39 140 A 1 
ATOM 1090 O O   . GLU A 1 140 ? 8.137   0.615   -3.715  1.00 88.30 140 A 1 
ATOM 1091 C CB  . GLU A 1 140 ? 8.236   -2.324  -4.308  1.00 92.04 140 A 1 
ATOM 1092 C CG  . GLU A 1 140 ? 7.547   -3.679  -4.103  1.00 87.83 140 A 1 
ATOM 1093 C CD  . GLU A 1 140 ? 8.425   -4.665  -3.318  1.00 86.91 140 A 1 
ATOM 1094 O OE1 . GLU A 1 140 ? 7.849   -5.653  -2.814  1.00 78.56 140 A 1 
ATOM 1095 O OE2 . GLU A 1 140 ? 9.651   -4.403  -3.201  1.00 80.64 140 A 1 
ATOM 1096 N N   . ASN A 1 141 ? 8.268   0.753   -5.938  1.00 89.97 141 A 1 
ATOM 1097 C CA  . ASN A 1 141 ? 8.866   2.081   -5.898  1.00 86.95 141 A 1 
ATOM 1098 C C   . ASN A 1 141 ? 7.990   3.059   -5.085  1.00 84.48 141 A 1 
ATOM 1099 O O   . ASN A 1 141 ? 6.798   3.204   -5.332  1.00 77.32 141 A 1 
ATOM 1100 C CB  . ASN A 1 141 ? 9.123   2.559   -7.336  1.00 85.02 141 A 1 
ATOM 1101 C CG  . ASN A 1 141 ? 9.919   3.851   -7.377  1.00 79.07 141 A 1 
ATOM 1102 O OD1 . ASN A 1 141 ? 10.490  4.310   -6.398  1.00 70.98 141 A 1 
ATOM 1103 N ND2 . ASN A 1 141 ? 9.995   4.498   -8.514  1.00 71.84 141 A 1 
ATOM 1104 N N   . GLY A 1 142 ? 8.584   3.736   -4.106  1.00 86.70 142 A 1 
ATOM 1105 C CA  . GLY A 1 142 ? 7.883   4.655   -3.195  1.00 85.53 142 A 1 
ATOM 1106 C C   . GLY A 1 142 ? 7.302   4.017   -1.927  1.00 88.10 142 A 1 
ATOM 1107 O O   . GLY A 1 142 ? 6.963   4.758   -1.002  1.00 83.74 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? 7.247   2.681   -1.795  1.00 88.75 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? 6.756   2.024   -0.574  1.00 90.51 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? 7.647   2.334   0.634   1.00 91.66 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? 7.144   2.666   1.706   1.00 88.78 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? 6.656   0.505   -0.777  1.00 88.74 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? 5.595   0.005   -1.749  1.00 90.45 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? 4.805   0.866   -2.528  1.00 83.08 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? 5.405   -1.392  -1.855  1.00 83.98 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? 3.857   0.345   -3.424  1.00 82.84 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? 4.457   -1.909  -2.750  1.00 83.40 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? 3.689   -1.042  -3.542  1.00 85.86 143 A 1 
ATOM 1119 N N   . ASN A 1 144 ? 8.973   2.351   0.442   1.00 92.59 144 A 1 
ATOM 1120 C CA  . ASN A 1 144 ? 9.926   2.732   1.488   1.00 91.94 144 A 1 
ATOM 1121 C C   . ASN A 1 144 ? 9.684   4.155   2.013   1.00 92.52 144 A 1 
ATOM 1122 O O   . ASN A 1 144 ? 9.892   4.433   3.193   1.00 91.94 144 A 1 
ATOM 1123 C CB  . ASN A 1 144 ? 11.353  2.589   0.929   1.00 90.30 144 A 1 
ATOM 1124 C CG  . ASN A 1 144 ? 11.733  1.139   0.682   1.00 82.43 144 A 1 
ATOM 1125 O OD1 . ASN A 1 144 ? 11.228  0.233   1.314   1.00 74.88 144 A 1 
ATOM 1126 N ND2 . ASN A 1 144 ? 12.634  0.873   -0.229  1.00 73.76 144 A 1 
ATOM 1127 N N   . PHE A 1 145 ? 9.201   5.064   1.158   1.00 91.21 145 A 1 
ATOM 1128 C CA  . PHE A 1 145 ? 8.875   6.424   1.573   1.00 91.77 145 A 1 
ATOM 1129 C C   . PHE A 1 145 ? 7.598   6.471   2.421   1.00 93.39 145 A 1 
ATOM 1130 O O   . PHE A 1 145 ? 7.550   7.221   3.395   1.00 92.42 145 A 1 
ATOM 1131 C CB  . PHE A 1 145 ? 8.798   7.328   0.342   1.00 90.98 145 A 1 
ATOM 1132 C CG  . PHE A 1 145 ? 8.881   8.800   0.685   1.00 85.90 145 A 1 
ATOM 1133 C CD1 . PHE A 1 145 ? 7.717   9.576   0.775   1.00 77.92 145 A 1 
ATOM 1134 C CD2 . PHE A 1 145 ? 10.133  9.403   0.908   1.00 78.52 145 A 1 
ATOM 1135 C CE1 . PHE A 1 145 ? 7.798   10.948  1.079   1.00 73.27 145 A 1 
ATOM 1136 C CE2 . PHE A 1 145 ? 10.215  10.771  1.215   1.00 74.46 145 A 1 
ATOM 1137 C CZ  . PHE A 1 145 ? 9.043   11.545  1.299   1.00 72.28 145 A 1 
ATOM 1138 N N   . LEU A 1 146 ? 6.593   5.623   2.137   1.00 89.62 146 A 1 
ATOM 1139 C CA  . LEU A 1 146 ? 5.412   5.473   2.996   1.00 90.79 146 A 1 
ATOM 1140 C C   . LEU A 1 146 ? 5.793   4.936   4.385   1.00 92.32 146 A 1 
ATOM 1141 O O   . LEU A 1 146 ? 5.309   5.462   5.382   1.00 93.84 146 A 1 
ATOM 1142 C CB  . LEU A 1 146 ? 4.363   4.564   2.331   1.00 90.37 146 A 1 
ATOM 1143 C CG  . LEU A 1 146 ? 3.666   5.171   1.100   1.00 89.35 146 A 1 
ATOM 1144 C CD1 . LEU A 1 146 ? 2.804   4.106   0.420   1.00 83.36 146 A 1 
ATOM 1145 C CD2 . LEU A 1 146 ? 2.754   6.339   1.484   1.00 83.66 146 A 1 
ATOM 1146 N N   . ILE A 1 147 ? 6.720   3.967   4.474   1.00 94.82 147 A 1 
ATOM 1147 C CA  . ILE A 1 147 ? 7.249   3.478   5.763   1.00 94.43 147 A 1 
ATOM 1148 C C   . ILE A 1 147 ? 7.955   4.604   6.523   1.00 94.69 147 A 1 
ATOM 1149 O O   . ILE A 1 147 ? 7.730   4.794   7.722   1.00 94.69 147 A 1 
ATOM 1150 C CB  . ILE A 1 147 ? 8.217   2.286   5.559   1.00 94.49 147 A 1 
ATOM 1151 C CG1 . ILE A 1 147 ? 7.501   1.091   4.899   1.00 90.95 147 A 1 
ATOM 1152 C CG2 . ILE A 1 147 ? 8.839   1.847   6.900   1.00 90.35 147 A 1 
ATOM 1153 C CD1 . ILE A 1 147 ? 8.455   -0.029  4.471   1.00 82.07 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? 8.798   5.381   5.835   1.00 94.03 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? 9.503   6.509   6.440   1.00 93.11 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? 8.521   7.566   6.970   1.00 93.42 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? 8.635   7.987   8.120   1.00 93.21 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? 10.487  7.091   5.417   1.00 93.83 148 A 1 
ATOM 1159 N N   . LEU A 1 149 ? 7.501   7.948   6.199   1.00 91.72 149 A 1 
ATOM 1160 C CA  . LEU A 1 149 ? 6.455   8.875   6.645   1.00 91.27 149 A 1 
ATOM 1161 C C   . LEU A 1 149 ? 5.650   8.307   7.818   1.00 92.66 149 A 1 
ATOM 1162 O O   . LEU A 1 149 ? 5.375   9.026   8.779   1.00 92.80 149 A 1 
ATOM 1163 C CB  . LEU A 1 149 ? 5.535   9.215   5.464   1.00 91.55 149 A 1 
ATOM 1164 C CG  . LEU A 1 149 ? 6.184   10.118  4.399   1.00 90.22 149 A 1 
ATOM 1165 C CD1 . LEU A 1 149 ? 5.240   10.231  3.210   1.00 84.80 149 A 1 
ATOM 1166 C CD2 . LEU A 1 149 ? 6.470   11.524  4.922   1.00 84.83 149 A 1 
ATOM 1167 N N   . GLY A 1 150 ? 5.325   7.010   7.782   1.00 93.85 150 A 1 
ATOM 1168 C CA  . GLY A 1 150 ? 4.623   6.301   8.853   1.00 92.23 150 A 1 
ATOM 1169 C C   . GLY A 1 150 ? 5.391   6.275   10.174  1.00 93.61 150 A 1 
ATOM 1170 O O   . GLY A 1 150 ? 4.771   6.291   11.236  1.00 92.24 150 A 1 
ATOM 1171 N N   . SER A 1 151 ? 6.735   6.280   10.146  1.00 96.34 151 A 1 
ATOM 1172 C CA  . SER A 1 151 ? 7.573   6.308   11.352  1.00 95.92 151 A 1 
ATOM 1173 C C   . SER A 1 151 ? 7.917   7.725   11.823  1.00 96.04 151 A 1 
ATOM 1174 O O   . SER A 1 151 ? 7.899   7.992   13.024  1.00 94.28 151 A 1 
ATOM 1175 C CB  . SER A 1 151 ? 8.844   5.479   11.135  1.00 95.15 151 A 1 
ATOM 1176 O OG  . SER A 1 151 ? 9.594   5.967   10.041  1.00 84.37 151 A 1 
ATOM 1177 N N   . VAL A 1 152 ? 8.187   8.658   10.908  1.00 95.60 152 A 1 
ATOM 1178 C CA  . VAL A 1 152 ? 8.603   10.031  11.250  1.00 95.08 152 A 1 
ATOM 1179 C C   . VAL A 1 152 ? 7.421   10.902  11.691  1.00 95.03 152 A 1 
ATOM 1180 O O   . VAL A 1 152 ? 7.579   11.733  12.589  1.00 93.98 152 A 1 
ATOM 1181 C CB  . VAL A 1 152 ? 9.377   10.665  10.078  1.00 94.10 152 A 1 
ATOM 1182 C CG1 . VAL A 1 152 ? 9.760   12.125  10.344  1.00 87.65 152 A 1 
ATOM 1183 C CG2 . VAL A 1 152 ? 10.688  9.914   9.810   1.00 87.02 152 A 1 
ATOM 1184 N N   . SER A 1 153 ? 6.220   10.714  11.124  1.00 93.52 153 A 1 
ATOM 1185 C CA  . SER A 1 153 ? 5.057   11.558  11.442  1.00 92.13 153 A 1 
ATOM 1186 C C   . SER A 1 153 ? 4.639   11.510  12.922  1.00 91.85 153 A 1 
ATOM 1187 O O   . SER A 1 153 ? 4.475   12.583  13.506  1.00 91.66 153 A 1 
ATOM 1188 C CB  . SER A 1 153 ? 3.859   11.261  10.534  1.00 92.51 153 A 1 
ATOM 1189 O OG  . SER A 1 153 ? 4.219   11.389  9.177   1.00 80.82 153 A 1 
ATOM 1190 N N   . PRO A 1 154 ? 4.538   10.328  13.599  1.00 95.68 154 A 1 
ATOM 1191 C CA  . PRO A 1 154 ? 4.230   10.278  15.031  1.00 94.92 154 A 1 
ATOM 1192 C C   . PRO A 1 154 ? 5.318   10.918  15.890  1.00 94.95 154 A 1 
ATOM 1193 O O   . PRO A 1 154 ? 4.998   11.592  16.867  1.00 92.83 154 A 1 
ATOM 1194 C CB  . PRO A 1 154 ? 4.086   8.796   15.392  1.00 93.82 154 A 1 
ATOM 1195 C CG  . PRO A 1 154 ? 3.813   8.123   14.062  1.00 92.72 154 A 1 
ATOM 1196 C CD  . PRO A 1 154 ? 4.576   8.981   13.059  1.00 95.82 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? 6.599   10.744  15.530  1.00 95.49 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? 7.721   11.358  16.248  1.00 94.29 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? 7.658   12.886  16.167  1.00 93.91 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? 7.824   13.563  17.178  1.00 93.75 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? 9.058   10.843  15.684  1.00 94.84 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? 9.323   9.339   15.903  1.00 88.17 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? 10.606  8.942   15.178  1.00 83.06 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? 9.476   8.992   17.384  1.00 83.50 155 A 1 
ATOM 1205 N N   . THR A 1 156 ? 7.351   13.429  14.991  1.00 94.49 156 A 1 
ATOM 1206 C CA  . THR A 1 156 ? 7.161   14.873  14.801  1.00 93.18 156 A 1 
ATOM 1207 C C   . THR A 1 156 ? 5.956   15.384  15.596  1.00 92.61 156 A 1 
ATOM 1208 O O   . THR A 1 156 ? 6.054   16.417  16.255  1.00 91.30 156 A 1 
ATOM 1209 C CB  . THR A 1 156 ? 6.993   15.205  13.316  1.00 93.54 156 A 1 
ATOM 1210 O OG1 . THR A 1 156 ? 8.070   14.689  12.574  1.00 87.07 156 A 1 
ATOM 1211 C CG2 . THR A 1 156 ? 6.975   16.708  13.060  1.00 88.20 156 A 1 
ATOM 1212 N N   . GLY A 1 157 ? 4.838   14.639  15.605  1.00 92.66 157 A 1 
ATOM 1213 C CA  . GLY A 1 157 ? 3.669   14.955  16.431  1.00 89.77 157 A 1 
ATOM 1214 C C   . GLY A 1 157 ? 3.994   14.956  17.927  1.00 89.89 157 A 1 
ATOM 1215 O O   . GLY A 1 157 ? 3.615   15.882  18.644  1.00 88.84 157 A 1 
ATOM 1216 N N   . PHE A 1 158 ? 4.775   13.967  18.399  1.00 93.04 158 A 1 
ATOM 1217 C CA  . PHE A 1 158 ? 5.244   13.883  19.782  1.00 91.73 158 A 1 
ATOM 1218 C C   . PHE A 1 158 ? 6.176   15.045  20.157  1.00 91.55 158 A 1 
ATOM 1219 O O   . PHE A 1 158 ? 6.026   15.626  21.233  1.00 90.85 158 A 1 
ATOM 1220 C CB  . PHE A 1 158 ? 5.934   12.529  20.001  1.00 91.68 158 A 1 
ATOM 1221 C CG  . PHE A 1 158 ? 6.453   12.360  21.414  1.00 87.57 158 A 1 
ATOM 1222 C CD1 . PHE A 1 158 ? 7.818   12.532  21.699  1.00 82.06 158 A 1 
ATOM 1223 C CD2 . PHE A 1 158 ? 5.552   12.071  22.454  1.00 83.28 158 A 1 
ATOM 1224 C CE1 . PHE A 1 158 ? 8.281   12.408  23.019  1.00 80.81 158 A 1 
ATOM 1225 C CE2 . PHE A 1 158 ? 6.015   11.953  23.774  1.00 80.55 158 A 1 
ATOM 1226 C CZ  . PHE A 1 158 ? 7.381   12.118  24.057  1.00 81.09 158 A 1 
ATOM 1227 N N   . LEU A 1 159 ? 7.092   15.450  19.276  1.00 93.51 159 A 1 
ATOM 1228 C CA  . LEU A 1 159 ? 7.906   16.656  19.494  1.00 92.04 159 A 1 
ATOM 1229 C C   . LEU A 1 159 ? 7.031   17.910  19.633  1.00 91.30 159 A 1 
ATOM 1230 O O   . LEU A 1 159 ? 7.315   18.763  20.477  1.00 90.00 159 A 1 
ATOM 1231 C CB  . LEU A 1 159 ? 8.915   16.817  18.348  1.00 91.81 159 A 1 
ATOM 1232 C CG  . LEU A 1 159 ? 10.061  15.786  18.349  1.00 85.33 159 A 1 
ATOM 1233 C CD1 . LEU A 1 159 ? 10.889  15.956  17.081  1.00 79.69 159 A 1 
ATOM 1234 C CD2 . LEU A 1 159 ? 10.983  15.948  19.559  1.00 79.29 159 A 1 
ATOM 1235 N N   . GLY A 1 160 ? 5.936   17.996  18.873  1.00 90.04 160 A 1 
ATOM 1236 C CA  . GLY A 1 160 ? 4.915   19.033  19.025  1.00 87.33 160 A 1 
ATOM 1237 C C   . GLY A 1 160 ? 4.277   19.026  20.418  1.00 87.10 160 A 1 
ATOM 1238 O O   . GLY A 1 160 ? 4.210   20.081  21.045  1.00 85.24 160 A 1 
ATOM 1239 N N   . THR A 1 161 ? 3.911   17.837  20.975  1.00 92.69 161 A 1 
ATOM 1240 C CA  . THR A 1 161 ? 3.385   17.776  22.360  1.00 91.25 161 A 1 
ATOM 1241 C C   . THR A 1 161 ? 4.380   18.286  23.379  1.00 90.50 161 A 1 
ATOM 1242 O O   . THR A 1 161 ? 4.012   19.061  24.262  1.00 88.20 161 A 1 
ATOM 1243 C CB  . THR A 1 161 ? 2.981   16.382  22.863  1.00 89.84 161 A 1 
ATOM 1244 O OG1 . THR A 1 161 ? 3.940   15.382  22.733  1.00 79.22 161 A 1 
ATOM 1245 C CG2 . THR A 1 161 ? 1.690   15.897  22.275  1.00 81.28 161 A 1 
ATOM 1246 N N   . VAL A 1 162 ? 5.641   17.847  23.286  1.00 90.84 162 A 1 
ATOM 1247 C CA  . VAL A 1 162 ? 6.687   18.241  24.233  1.00 89.95 162 A 1 
ATOM 1248 C C   . VAL A 1 162 ? 6.906   19.753  24.174  1.00 88.83 162 A 1 
ATOM 1249 O O   . VAL A 1 162 ? 6.947   20.400  25.218  1.00 87.54 162 A 1 
ATOM 1250 C CB  . VAL A 1 162 ? 7.984   17.452  23.966  1.00 89.23 162 A 1 
ATOM 1251 C CG1 . VAL A 1 162 ? 9.130   17.921  24.866  1.00 83.71 162 A 1 
ATOM 1252 C CG2 . VAL A 1 162 ? 7.778   15.955  24.232  1.00 85.54 162 A 1 
ATOM 1253 N N   . SER A 1 163 ? 6.976   20.334  22.972  1.00 89.33 163 A 1 
ATOM 1254 C CA  . SER A 1 163 ? 7.133   21.779  22.784  1.00 87.07 163 A 1 
ATOM 1255 C C   . SER A 1 163 ? 5.952   22.573  23.354  1.00 85.71 163 A 1 
ATOM 1256 O O   . SER A 1 163 ? 6.169   23.516  24.117  1.00 82.63 163 A 1 
ATOM 1257 C CB  . SER A 1 163 ? 7.306   22.082  21.299  1.00 85.97 163 A 1 
ATOM 1258 O OG  . SER A 1 163 ? 7.659   23.436  21.118  1.00 70.45 163 A 1 
ATOM 1259 N N   . GLY A 1 164 ? 4.716   22.170  23.054  1.00 87.76 164 A 1 
ATOM 1260 C CA  . GLY A 1 164 ? 3.504   22.833  23.551  1.00 85.24 164 A 1 
ATOM 1261 C C   . GLY A 1 164 ? 3.388   22.772  25.079  1.00 85.76 164 A 1 
ATOM 1262 O O   . GLY A 1 164 ? 3.097   23.780  25.727  1.00 83.94 164 A 1 
ATOM 1263 N N   . MET A 1 165 ? 3.717   21.612  25.694  1.00 87.21 165 A 1 
ATOM 1264 C CA  . MET A 1 165 ? 3.746   21.474  27.157  1.00 86.73 165 A 1 
ATOM 1265 C C   . MET A 1 165 ? 4.834   22.334  27.805  1.00 87.75 165 A 1 
ATOM 1266 O O   . MET A 1 165 ? 4.561   22.999  28.803  1.00 85.30 165 A 1 
ATOM 1267 C CB  . MET A 1 165 ? 3.933   20.007  27.564  1.00 85.01 165 A 1 
ATOM 1268 C CG  . MET A 1 165 ? 2.661   19.176  27.347  1.00 80.00 165 A 1 
ATOM 1269 S SD  . MET A 1 165 ? 2.743   17.498  28.045  1.00 75.16 165 A 1 
ATOM 1270 C CE  . MET A 1 165 ? 4.005   16.741  26.989  1.00 65.13 165 A 1 
ATOM 1271 N N   . ILE A 1 166 ? 6.056   22.369  27.251  1.00 88.51 166 A 1 
ATOM 1272 C CA  . ILE A 1 166 ? 7.136   23.234  27.754  1.00 87.95 166 A 1 
ATOM 1273 C C   . ILE A 1 166 ? 6.711   24.706  27.691  1.00 87.41 166 A 1 
ATOM 1274 O O   . ILE A 1 166 ? 6.906   25.436  28.661  1.00 86.01 166 A 1 
ATOM 1275 C CB  . ILE A 1 166 ? 8.458   22.974  26.992  1.00 87.83 166 A 1 
ATOM 1276 C CG1 . ILE A 1 166 ? 9.023   21.585  27.369  1.00 84.42 166 A 1 
ATOM 1277 C CG2 . ILE A 1 166 ? 9.512   24.058  27.304  1.00 82.21 166 A 1 
ATOM 1278 C CD1 . ILE A 1 166 ? 10.157  21.105  26.447  1.00 76.18 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? 6.091   25.137  26.584  1.00 85.45 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? 5.574   26.500  26.433  1.00 83.81 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? 4.497   26.849  27.470  1.00 84.77 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? 4.555   27.911  28.096  1.00 82.75 167 A 1 
ATOM 1283 N N   . ALA A 1 168 ? 3.558   25.923  27.735  1.00 84.68 168 A 1 
ATOM 1284 C CA  . ALA A 1 168 ? 2.526   26.088  28.758  1.00 84.00 168 A 1 
ATOM 1285 C C   . ALA A 1 168 ? 3.129   26.192  30.172  1.00 85.10 168 A 1 
ATOM 1286 O O   . ALA A 1 168 ? 2.811   27.126  30.910  1.00 83.98 168 A 1 
ATOM 1287 C CB  . ALA A 1 168 ? 1.528   24.926  28.640  1.00 82.58 168 A 1 
ATOM 1288 N N   . PHE A 1 169 ? 4.053   25.281  30.547  1.00 84.79 169 A 1 
ATOM 1289 C CA  . PHE A 1 169 ? 4.712   25.312  31.860  1.00 84.73 169 A 1 
ATOM 1290 C C   . PHE A 1 169 ? 5.585   26.552  32.060  1.00 85.55 169 A 1 
ATOM 1291 O O   . PHE A 1 169 ? 5.576   27.137  33.145  1.00 84.28 169 A 1 
ATOM 1292 C CB  . PHE A 1 169 ? 5.554   24.043  32.063  1.00 83.97 169 A 1 
ATOM 1293 C CG  . PHE A 1 169 ? 4.744   22.788  32.327  1.00 82.57 169 A 1 
ATOM 1294 C CD1 . PHE A 1 169 ? 3.808   22.759  33.379  1.00 77.08 169 A 1 
ATOM 1295 C CD2 . PHE A 1 169 ? 4.944   21.637  31.543  1.00 78.12 169 A 1 
ATOM 1296 C CE1 . PHE A 1 169 ? 3.061   21.595  33.628  1.00 76.20 169 A 1 
ATOM 1297 C CE2 . PHE A 1 169 ? 4.200   20.474  31.793  1.00 75.27 169 A 1 
ATOM 1298 C CZ  . PHE A 1 169 ? 3.255   20.453  32.834  1.00 75.32 169 A 1 
ATOM 1299 N N   . ARG A 1 170 ? 6.305   26.988  31.018  1.00 87.08 170 A 1 
ATOM 1300 C CA  . ARG A 1 170 ? 7.094   28.220  31.062  1.00 86.41 170 A 1 
ATOM 1301 C C   . ARG A 1 170 ? 6.210   29.443  31.299  1.00 86.47 170 A 1 
ATOM 1302 O O   . ARG A 1 170 ? 6.536   30.273  32.143  1.00 84.59 170 A 1 
ATOM 1303 C CB  . ARG A 1 170 ? 7.899   28.325  29.765  1.00 85.17 170 A 1 
ATOM 1304 C CG  . ARG A 1 170 ? 8.859   29.511  29.830  1.00 77.37 170 A 1 
ATOM 1305 C CD  . ARG A 1 170 ? 9.728   29.554  28.579  1.00 74.80 170 A 1 
ATOM 1306 N NE  . ARG A 1 170 ? 10.702  30.624  28.720  1.00 68.49 170 A 1 
ATOM 1307 C CZ  . ARG A 1 170 ? 11.769  30.855  28.004  1.00 63.20 170 A 1 
ATOM 1308 N NH1 . ARG A 1 170 ? 12.053  30.169  26.921  1.00 59.31 170 A 1 
ATOM 1309 N NH2 . ARG A 1 170 ? 12.567  31.797  28.400  1.00 55.81 170 A 1 
ATOM 1310 N N   . SER A 1 171 ? 5.056   29.510  30.632  1.00 83.67 171 A 1 
ATOM 1311 C CA  . SER A 1 171 ? 4.086   30.598  30.814  1.00 82.25 171 A 1 
ATOM 1312 C C   . SER A 1 171 ? 3.515   30.641  32.240  1.00 83.51 171 A 1 
ATOM 1313 O O   . SER A 1 171 ? 3.239   31.719  32.751  1.00 81.13 171 A 1 
ATOM 1314 C CB  . SER A 1 171 ? 2.930   30.460  29.821  1.00 79.73 171 A 1 
ATOM 1315 O OG  . SER A 1 171 ? 3.401   30.454  28.482  1.00 68.84 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? 3.355   29.478  32.900  1.00 85.23 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? 2.931   29.390  34.308  1.00 85.40 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? 4.050   29.851  35.251  1.00 87.55 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? 3.777   30.533  36.233  1.00 86.98 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? 2.473   27.948  34.649  1.00 83.00 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? 1.212   27.567  33.842  1.00 78.95 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? 2.183   27.784  36.153  1.00 77.54 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? 0.910   26.061  33.833  1.00 73.03 172 A 1 
ATOM 1324 N N   . ALA A 1 173 ? 5.309   29.472  34.967  1.00 87.91 173 A 1 
ATOM 1325 C CA  . ALA A 1 173 ? 6.449   29.768  35.834  1.00 88.63 173 A 1 
ATOM 1326 C C   . ALA A 1 173 ? 6.884   31.247  35.799  1.00 88.84 173 A 1 
ATOM 1327 O O   . ALA A 1 173 ? 7.375   31.758  36.804  1.00 87.86 173 A 1 
ATOM 1328 C CB  . ALA A 1 173 ? 7.602   28.841  35.431  1.00 88.55 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? 6.725   31.925  34.661  1.00 89.01 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? 7.177   33.311  34.460  1.00 88.72 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? 6.087   34.362  34.776  1.00 88.43 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? 6.406   35.540  34.946  1.00 83.67 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? 7.718   33.473  33.013  1.00 86.68 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? 9.028   32.689  32.751  1.00 79.48 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? 9.577   32.810  31.299  1.00 75.72 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? 10.661  32.227  31.003  1.00 70.37 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? 8.936   33.448  30.439  1.00 71.94 174 A 1 
ATOM 1338 N N   . ALA A 1 175 ? 4.801   33.969  34.869  1.00 87.00 175 A 1 
ATOM 1339 C CA  . ALA A 1 175 ? 3.694   34.904  35.050  1.00 85.06 175 A 1 
ATOM 1340 C C   . ALA A 1 175 ? 3.336   35.136  36.532  1.00 85.93 175 A 1 
ATOM 1341 O O   . ALA A 1 175 ? 3.189   34.199  37.312  1.00 82.42 175 A 1 
ATOM 1342 C CB  . ALA A 1 175 ? 2.487   34.413  34.237  1.00 80.45 175 A 1 
ATOM 1343 N N   . THR A 1 176 ? 3.112   36.412  36.914  1.00 88.52 176 A 1 
ATOM 1344 C CA  . THR A 1 176 ? 2.586   36.801  38.238  1.00 88.81 176 A 1 
ATOM 1345 C C   . THR A 1 176 ? 1.090   36.500  38.389  1.00 88.81 176 A 1 
ATOM 1346 O O   . THR A 1 176 ? 0.635   36.201  39.487  1.00 84.36 176 A 1 
ATOM 1347 C CB  . THR A 1 176 ? 2.828   38.296  38.504  1.00 87.87 176 A 1 
ATOM 1348 O OG1 . THR A 1 176 ? 2.472   39.062  37.371  1.00 78.41 176 A 1 
ATOM 1349 C CG2 . THR A 1 176 ? 4.300   38.593  38.789  1.00 75.57 176 A 1 
ATOM 1350 N N   . GLU A 1 177 ? 0.341   36.520  37.274  1.00 88.12 177 A 1 
ATOM 1351 C CA  . GLU A 1 177 ? -1.044  36.055  37.172  1.00 88.66 177 A 1 
ATOM 1352 C C   . GLU A 1 177 ? -1.174  35.107  35.974  1.00 87.83 177 A 1 
ATOM 1353 O O   . GLU A 1 177 ? -0.877  35.471  34.836  1.00 82.11 177 A 1 
ATOM 1354 C CB  . GLU A 1 177 ? -2.030  37.225  37.038  1.00 85.23 177 A 1 
ATOM 1355 C CG  . GLU A 1 177 ? -2.154  38.049  38.336  1.00 72.29 177 A 1 
ATOM 1356 C CD  . GLU A 1 177 ? -3.288  39.092  38.277  1.00 66.77 177 A 1 
ATOM 1357 O OE1 . GLU A 1 177 ? -3.569  39.689  39.342  1.00 62.09 177 A 1 
ATOM 1358 O OE2 . GLU A 1 177 ? -3.873  39.287  37.188  1.00 62.54 177 A 1 
ATOM 1359 N N   . VAL A 1 178 ? -1.584  33.858  36.218  1.00 84.91 178 A 1 
ATOM 1360 C CA  . VAL A 1 178 ? -1.682  32.825  35.182  1.00 85.05 178 A 1 
ATOM 1361 C C   . VAL A 1 178 ? -2.950  33.032  34.361  1.00 85.88 178 A 1 
ATOM 1362 O O   . VAL A 1 178 ? -4.063  32.826  34.848  1.00 82.46 178 A 1 
ATOM 1363 C CB  . VAL A 1 178 ? -1.628  31.408  35.787  1.00 81.47 178 A 1 
ATOM 1364 C CG1 . VAL A 1 178 ? -1.674  30.339  34.683  1.00 72.36 178 A 1 
ATOM 1365 C CG2 . VAL A 1 178 ? -0.340  31.192  36.592  1.00 74.49 178 A 1 
ATOM 1366 N N   . ASN A 1 179 ? -2.795  33.381  33.077  1.00 82.33 179 A 1 
ATOM 1367 C CA  . ASN A 1 179 ? -3.913  33.417  32.144  1.00 81.92 179 A 1 
ATOM 1368 C C   . ASN A 1 179 ? -4.234  31.993  31.654  1.00 82.82 179 A 1 
ATOM 1369 O O   . ASN A 1 179 ? -3.500  31.416  30.845  1.00 80.30 179 A 1 
ATOM 1370 C CB  . ASN A 1 179 ? -3.610  34.407  31.007  1.00 78.85 179 A 1 
ATOM 1371 C CG  . ASN A 1 179 ? -4.801  34.604  30.081  1.00 72.75 179 A 1 
ATOM 1372 O OD1 . ASN A 1 179 ? -5.711  33.796  29.996  1.00 66.39 179 A 1 
ATOM 1373 N ND2 . ASN A 1 179 ? -4.835  35.691  29.345  1.00 66.75 179 A 1 
ATOM 1374 N N   . ALA A 1 180 ? -5.360  31.448  32.104  1.00 85.21 180 A 1 
ATOM 1375 C CA  . ALA A 1 180 ? -5.823  30.106  31.743  1.00 84.94 180 A 1 
ATOM 1376 C C   . ALA A 1 180 ? -5.945  29.884  30.222  1.00 84.89 180 A 1 
ATOM 1377 O O   . ALA A 1 180 ? -5.783  28.761  29.750  1.00 82.55 180 A 1 
ATOM 1378 C CB  . ALA A 1 180 ? -7.171  29.873  32.439  1.00 83.38 180 A 1 
ATOM 1379 N N   . GLN A 1 181 ? -6.178  30.944  29.437  1.00 85.72 181 A 1 
ATOM 1380 C CA  . GLN A 1 181 ? -6.307  30.864  27.984  1.00 84.90 181 A 1 
ATOM 1381 C C   . GLN A 1 181 ? -4.967  30.575  27.285  1.00 84.99 181 A 1 
ATOM 1382 O O   . GLN A 1 181 ? -4.933  29.815  26.317  1.00 82.31 181 A 1 
ATOM 1383 C CB  . GLN A 1 181 ? -6.951  32.164  27.493  1.00 82.55 181 A 1 
ATOM 1384 C CG  . GLN A 1 181 ? -7.493  32.055  26.064  1.00 71.45 181 A 1 
ATOM 1385 C CD  . GLN A 1 181 ? -8.404  33.226  25.695  1.00 67.49 181 A 1 
ATOM 1386 O OE1 . GLN A 1 181 ? -8.548  34.211  26.400  1.00 62.49 181 A 1 
ATOM 1387 N NE2 . GLN A 1 181 ? -9.077  33.157  24.567  1.00 56.95 181 A 1 
ATOM 1388 N N   . ILE A 1 182 ? -3.845  31.111  27.800  1.00 82.47 182 A 1 
ATOM 1389 C CA  . ILE A 1 182 ? -2.498  30.843  27.261  1.00 82.09 182 A 1 
ATOM 1390 C C   . ILE A 1 182 ? -2.098  29.391  27.540  1.00 83.75 182 A 1 
ATOM 1391 O O   . ILE A 1 182 ? -1.591  28.702  26.654  1.00 81.98 182 A 1 
ATOM 1392 C CB  . ILE A 1 182 ? -1.469  31.847  27.837  1.00 79.63 182 A 1 
ATOM 1393 C CG1 . ILE A 1 182 ? -1.846  33.293  27.427  1.00 72.17 182 A 1 
ATOM 1394 C CG2 . ILE A 1 182 ? -0.049  31.511  27.351  1.00 69.29 182 A 1 
ATOM 1395 C CD1 . ILE A 1 182 ? -0.943  34.379  28.031  1.00 64.17 182 A 1 
ATOM 1396 N N   . VAL A 1 183 ? -2.386  28.891  28.746  1.00 83.68 183 A 1 
ATOM 1397 C CA  . VAL A 1 183 ? -2.126  27.492  29.127  1.00 84.35 183 A 1 
ATOM 1398 C C   . VAL A 1 183 ? -2.965  26.532  28.277  1.00 86.03 183 A 1 
ATOM 1399 O O   . VAL A 1 183 ? -2.438  25.550  27.752  1.00 85.17 183 A 1 
ATOM 1400 C CB  . VAL A 1 183 ? -2.397  27.279  30.626  1.00 83.06 183 A 1 
ATOM 1401 C CG1 . VAL A 1 183 ? -2.079  25.840  31.058  1.00 75.32 183 A 1 
ATOM 1402 C CG2 . VAL A 1 183 ? -1.546  28.230  31.483  1.00 77.67 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? -4.247  26.834  28.080  1.00 85.65 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? -5.133  26.037  27.237  1.00 84.90 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? -4.627  25.953  25.788  1.00 84.92 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? -4.613  24.864  25.220  1.00 83.80 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? -6.547  26.624  27.313  1.00 84.06 184 A 1 
ATOM 1408 N N   . ASN A 1 185 ? -4.132  27.055  25.204  1.00 84.79 185 A 1 
ATOM 1409 C CA  . ASN A 1 185 ? -3.580  27.056  23.847  1.00 83.41 185 A 1 
ATOM 1410 C C   . ASN A 1 185 ? -2.370  26.118  23.706  1.00 84.16 185 A 1 
ATOM 1411 O O   . ASN A 1 185 ? -2.308  25.365  22.737  1.00 81.41 185 A 1 
ATOM 1412 C CB  . ASN A 1 185 ? -3.227  28.493  23.437  1.00 81.04 185 A 1 
ATOM 1413 C CG  . ASN A 1 185 ? -4.441  29.356  23.140  1.00 73.12 185 A 1 
ATOM 1414 O OD1 . ASN A 1 185 ? -5.570  28.913  23.028  1.00 66.73 185 A 1 
ATOM 1415 N ND2 . ASN A 1 185 ? -4.237  30.642  22.974  1.00 67.34 185 A 1 
ATOM 1416 N N   . GLY A 1 186 ? -1.440  26.089  24.689  1.00 84.99 186 A 1 
ATOM 1417 C CA  . GLY A 1 186 ? -0.298  25.160  24.669  1.00 84.15 186 A 1 
ATOM 1418 C C   . GLY A 1 186 ? -0.713  23.687  24.782  1.00 86.01 186 A 1 
ATOM 1419 O O   . GLY A 1 186 ? -0.128  22.814  24.138  1.00 84.47 186 A 1 
ATOM 1420 N N   . ILE A 1 187 ? -1.773  23.388  25.549  1.00 87.23 187 A 1 
ATOM 1421 C CA  . ILE A 1 187 ? -2.341  22.030  25.633  1.00 86.77 187 A 1 
ATOM 1422 C C   . ILE A 1 187 ? -3.025  21.646  24.309  1.00 87.81 187 A 1 
ATOM 1423 O O   . ILE A 1 187 ? -2.860  20.518  23.839  1.00 86.42 187 A 1 
ATOM 1424 C CB  . ILE A 1 187 ? -3.305  21.913  26.838  1.00 84.87 187 A 1 
ATOM 1425 C CG1 . ILE A 1 187 ? -2.536  22.112  28.168  1.00 81.24 187 A 1 
ATOM 1426 C CG2 . ILE A 1 187 ? -4.014  20.543  26.847  1.00 79.06 187 A 1 
ATOM 1427 C CD1 . ILE A 1 187 ? -3.444  22.290  29.394  1.00 72.31 187 A 1 
ATOM 1428 N N   . TYR A 1 188 ? -3.768  22.567  23.678  1.00 87.37 188 A 1 
ATOM 1429 C CA  . TYR A 1 188 ? -4.379  22.318  22.370  1.00 86.78 188 A 1 
ATOM 1430 C C   . TYR A 1 188 ? -3.328  22.063  21.289  1.00 87.44 188 A 1 
ATOM 1431 O O   . TYR A 1 188 ? -3.464  21.090  20.546  1.00 86.02 188 A 1 
ATOM 1432 C CB  . TYR A 1 188 ? -5.300  23.477  21.967  1.00 84.64 188 A 1 
ATOM 1433 C CG  . TYR A 1 188 ? -6.639  23.501  22.676  1.00 79.70 188 A 1 
ATOM 1434 C CD1 . TYR A 1 188 ? -7.507  22.391  22.578  1.00 74.23 188 A 1 
ATOM 1435 C CD2 . TYR A 1 188 ? -7.041  24.633  23.410  1.00 72.48 188 A 1 
ATOM 1436 C CE1 . TYR A 1 188 ? -8.754  22.406  23.233  1.00 70.03 188 A 1 
ATOM 1437 C CE2 . TYR A 1 188 ? -8.288  24.653  24.064  1.00 70.29 188 A 1 
ATOM 1438 C CZ  . TYR A 1 188 ? -9.144  23.535  23.980  1.00 69.58 188 A 1 
ATOM 1439 O OH  . TYR A 1 188 ? -10.349 23.547  24.621  1.00 66.65 188 A 1 
ATOM 1440 N N   . GLU A 1 189 ? -2.247  22.863  21.234  1.00 85.62 189 A 1 
ATOM 1441 C CA  . GLU A 1 189 ? -1.113  22.652  20.326  1.00 85.70 189 A 1 
ATOM 1442 C C   . GLU A 1 189 ? -0.534  21.243  20.485  1.00 87.45 189 A 1 
ATOM 1443 O O   . GLU A 1 189 ? -0.385  20.502  19.502  1.00 84.94 189 A 1 
ATOM 1444 C CB  . GLU A 1 189 ? -0.054  23.741  20.584  1.00 82.61 189 A 1 
ATOM 1445 C CG  . GLU A 1 189 ? 1.231   23.540  19.768  1.00 73.94 189 A 1 
ATOM 1446 C CD  . GLU A 1 189 ? 2.241   24.696  19.871  1.00 70.39 189 A 1 
ATOM 1447 O OE1 . GLU A 1 189 ? 3.246   24.641  19.118  1.00 63.74 189 A 1 
ATOM 1448 O OE2 . GLU A 1 189 ? 2.025   25.625  20.678  1.00 65.86 189 A 1 
ATOM 1449 N N   . ALA A 1 190 ? -0.292  20.823  21.734  1.00 87.60 190 A 1 
ATOM 1450 C CA  . ALA A 1 190 ? 0.210   19.497  22.056  1.00 87.79 190 A 1 
ATOM 1451 C C   . ALA A 1 190 ? -0.722  18.382  21.544  1.00 90.20 190 A 1 
ATOM 1452 O O   . ALA A 1 190 ? -0.294  17.477  20.827  1.00 88.82 190 A 1 
ATOM 1453 C CB  . ALA A 1 190 ? 0.428   19.444  23.579  1.00 85.74 190 A 1 
ATOM 1454 N N   . LEU A 1 191 ? -2.012  18.454  21.860  1.00 90.41 191 A 1 
ATOM 1455 C CA  . LEU A 1 191 ? -2.974  17.415  21.479  1.00 90.25 191 A 1 
ATOM 1456 C C   . LEU A 1 191 ? -3.168  17.323  19.961  1.00 91.32 191 A 1 
ATOM 1457 O O   . LEU A 1 191 ? -3.154  16.223  19.404  1.00 90.63 191 A 1 
ATOM 1458 C CB  . LEU A 1 191 ? -4.310  17.683  22.191  1.00 88.86 191 A 1 
ATOM 1459 C CG  . LEU A 1 191 ? -4.282  17.453  23.714  1.00 82.36 191 A 1 
ATOM 1460 C CD1 . LEU A 1 191 ? -5.600  17.931  24.320  1.00 77.52 191 A 1 
ATOM 1461 C CD2 . LEU A 1 191 ? -4.093  15.979  24.070  1.00 76.03 191 A 1 
ATOM 1462 N N   . ILE A 1 192 ? -3.313  18.467  19.281  1.00 90.66 192 A 1 
ATOM 1463 C CA  . ILE A 1 192 ? -3.570  18.521  17.837  1.00 90.75 192 A 1 
ATOM 1464 C C   . ILE A 1 192 ? -2.395  17.929  17.059  1.00 91.92 192 A 1 
ATOM 1465 O O   . ILE A 1 192 ? -2.607  17.094  16.178  1.00 91.44 192 A 1 
ATOM 1466 C CB  . ILE A 1 192 ? -3.889  19.969  17.405  1.00 88.23 192 A 1 
ATOM 1467 C CG1 . ILE A 1 192 ? -5.255  20.413  17.981  1.00 81.52 192 A 1 
ATOM 1468 C CG2 . ILE A 1 192 ? -3.927  20.100  15.873  1.00 79.96 192 A 1 
ATOM 1469 C CD1 . ILE A 1 192 ? -5.494  21.927  17.896  1.00 71.54 192 A 1 
ATOM 1470 N N   . THR A 1 193 ? -1.148  18.303  17.394  1.00 91.37 193 A 1 
ATOM 1471 C CA  . THR A 1 193 ? 0.049   17.802  16.697  1.00 92.00 193 A 1 
ATOM 1472 C C   . THR A 1 193 ? 0.215   16.292  16.841  1.00 92.68 193 A 1 
ATOM 1473 O O   . THR A 1 193 ? 0.484   15.610  15.847  1.00 91.64 193 A 1 
ATOM 1474 C CB  . THR A 1 193 ? 1.325   18.512  17.165  1.00 91.16 193 A 1 
ATOM 1475 O OG1 . THR A 1 193 ? 1.430   18.501  18.562  1.00 81.48 193 A 1 
ATOM 1476 C CG2 . THR A 1 193 ? 1.376   19.966  16.703  1.00 83.12 193 A 1 
ATOM 1477 N N   . THR A 1 194 ? -0.024  15.722  18.028  1.00 93.70 194 A 1 
ATOM 1478 C CA  . THR A 1 194 ? 0.048   14.264  18.227  1.00 93.56 194 A 1 
ATOM 1479 C C   . THR A 1 194 ? -1.026  13.515  17.453  1.00 94.40 194 A 1 
ATOM 1480 O O   . THR A 1 194 ? -0.710  12.557  16.749  1.00 93.54 194 A 1 
ATOM 1481 C CB  . THR A 1 194 ? -0.023  13.903  19.707  1.00 92.77 194 A 1 
ATOM 1482 O OG1 . THR A 1 194 ? 1.190   14.315  20.242  1.00 84.24 194 A 1 
ATOM 1483 C CG2 . THR A 1 194 ? -0.120  12.409  20.005  1.00 84.97 194 A 1 
ATOM 1484 N N   . VAL A 1 195 ? -2.281  13.952  17.555  1.00 93.91 195 A 1 
ATOM 1485 C CA  . VAL A 1 195 ? -3.386  13.291  16.842  1.00 93.63 195 A 1 
ATOM 1486 C C   . VAL A 1 195 ? -3.150  13.346  15.337  1.00 94.20 195 A 1 
ATOM 1487 O O   . VAL A 1 195 ? -3.278  12.326  14.663  1.00 93.85 195 A 1 
ATOM 1488 C CB  . VAL A 1 195 ? -4.741  13.909  17.229  1.00 92.28 195 A 1 
ATOM 1489 C CG1 . VAL A 1 195 ? -5.892  13.366  16.374  1.00 86.29 195 A 1 
ATOM 1490 C CG2 . VAL A 1 195 ? -5.077  13.590  18.697  1.00 87.74 195 A 1 
ATOM 1491 N N   . PHE A 1 196 ? -2.732  14.497  14.811  1.00 93.60 196 A 1 
ATOM 1492 C CA  . PHE A 1 196 ? -2.469  14.658  13.385  1.00 93.25 196 A 1 
ATOM 1493 C C   . PHE A 1 196 ? -1.304  13.781  12.909  1.00 94.50 196 A 1 
ATOM 1494 O O   . PHE A 1 196 ? -1.431  13.088  11.898  1.00 94.07 196 A 1 
ATOM 1495 C CB  . PHE A 1 196 ? -2.236  16.143  13.096  1.00 91.45 196 A 1 
ATOM 1496 C CG  . PHE A 1 196 ? -2.339  16.495  11.630  1.00 87.58 196 A 1 
ATOM 1497 C CD1 . PHE A 1 196 ? -1.194  16.834  10.895  1.00 81.31 196 A 1 
ATOM 1498 C CD2 . PHE A 1 196 ? -3.600  16.504  11.004  1.00 80.19 196 A 1 
ATOM 1499 C CE1 . PHE A 1 196 ? -1.312  17.192  9.541   1.00 76.40 196 A 1 
ATOM 1500 C CE2 . PHE A 1 196 ? -3.715  16.854  9.650   1.00 76.28 196 A 1 
ATOM 1501 C CZ  . PHE A 1 196 ? -2.569  17.203  8.916   1.00 77.13 196 A 1 
ATOM 1502 N N   . GLY A 1 197 ? -0.196  13.720  13.669  1.00 93.11 197 A 1 
ATOM 1503 C CA  . GLY A 1 197 ? 0.940   12.836  13.378  1.00 93.26 197 A 1 
ATOM 1504 C C   . GLY A 1 197 ? 0.560   11.352  13.359  1.00 94.86 197 A 1 
ATOM 1505 O O   . GLY A 1 197 ? 0.986   10.617  12.465  1.00 94.43 197 A 1 
ATOM 1506 N N   . LEU A 1 198 ? -0.286  10.907  14.293  1.00 96.33 198 A 1 
ATOM 1507 C CA  . LEU A 1 198 ? -0.798  9.532   14.332  1.00 96.13 198 A 1 
ATOM 1508 C C   . LEU A 1 198 ? -1.722  9.219   13.149  1.00 96.73 198 A 1 
ATOM 1509 O O   . LEU A 1 198 ? -1.604  8.148   12.557  1.00 96.40 198 A 1 
ATOM 1510 C CB  . LEU A 1 198 ? -1.538  9.288   15.657  1.00 95.85 198 A 1 
ATOM 1511 C CG  . LEU A 1 198 ? -0.630  9.191   16.899  1.00 88.41 198 A 1 
ATOM 1512 C CD1 . LEU A 1 198 ? -1.496  9.140   18.156  1.00 84.04 198 A 1 
ATOM 1513 C CD2 . LEU A 1 198 ? 0.251   7.941   16.875  1.00 82.80 198 A 1 
ATOM 1514 N N   . VAL A 1 199 ? -2.606  10.144  12.763  1.00 96.39 199 A 1 
ATOM 1515 C CA  . VAL A 1 199 ? -3.494  9.958   11.603  1.00 95.97 199 A 1 
ATOM 1516 C C   . VAL A 1 199 ? -2.685  9.769   10.320  1.00 96.52 199 A 1 
ATOM 1517 O O   . VAL A 1 199 ? -2.960  8.839   9.562   1.00 96.41 199 A 1 
ATOM 1518 C CB  . VAL A 1 199 ? -4.491  11.126  11.486  1.00 94.86 199 A 1 
ATOM 1519 C CG1 . VAL A 1 199 ? -5.253  11.124  10.153  1.00 91.99 199 A 1 
ATOM 1520 C CG2 . VAL A 1 199 ? -5.543  11.047  12.602  1.00 92.13 199 A 1 
ATOM 1521 N N   . ILE A 1 200 ? -1.648  10.590  10.090  1.00 94.74 200 A 1 
ATOM 1522 C CA  . ILE A 1 200 ? -0.757  10.450  8.925   1.00 94.73 200 A 1 
ATOM 1523 C C   . ILE A 1 200 ? -0.070  9.083   8.937   1.00 95.60 200 A 1 
ATOM 1524 O O   . ILE A 1 200 ? -0.039  8.404   7.909   1.00 95.42 200 A 1 
ATOM 1525 C CB  . ILE A 1 200 ? 0.290   11.587  8.889   1.00 94.07 200 A 1 
ATOM 1526 C CG1 . ILE A 1 200 ? -0.382  12.964  8.699   1.00 91.94 200 A 1 
ATOM 1527 C CG2 . ILE A 1 200 ? 1.297   11.368  7.742   1.00 91.75 200 A 1 
ATOM 1528 C CD1 . ILE A 1 200 ? 0.530   14.126  9.105   1.00 86.28 200 A 1 
ATOM 1529 N N   . ALA A 1 201 ? 0.444   8.648   10.091  1.00 96.30 201 A 1 
ATOM 1530 C CA  . ALA A 1 201 ? 1.110   7.357   10.225  1.00 96.18 201 A 1 
ATOM 1531 C C   . ALA A 1 201 ? 0.182   6.180   9.916   1.00 96.72 201 A 1 
ATOM 1532 O O   . ALA A 1 201 ? 0.582   5.262   9.200   1.00 96.14 201 A 1 
ATOM 1533 C CB  . ALA A 1 201 ? 1.662   7.234   11.638  1.00 96.05 201 A 1 
ATOM 1534 N N   . ILE A 1 202 ? -1.059  6.216   10.405  1.00 97.51 202 A 1 
ATOM 1535 C CA  . ILE A 1 202 ? -2.063  5.183   10.125  1.00 97.07 202 A 1 
ATOM 1536 C C   . ILE A 1 202 ? -2.343  5.118   8.623   1.00 97.15 202 A 1 
ATOM 1537 O O   . ILE A 1 202 ? -2.305  4.032   8.048   1.00 96.78 202 A 1 
ATOM 1538 C CB  . ILE A 1 202 ? -3.345  5.429   10.954  1.00 96.90 202 A 1 
ATOM 1539 C CG1 . ILE A 1 202 ? -3.069  5.181   12.458  1.00 95.79 202 A 1 
ATOM 1540 C CG2 . ILE A 1 202 ? -4.494  4.518   10.482  1.00 95.46 202 A 1 
ATOM 1541 C CD1 . ILE A 1 202 ? -4.145  5.760   13.388  1.00 91.79 202 A 1 
ATOM 1542 N N   . ILE A 1 203 ? -2.568  6.258   7.958   1.00 97.31 203 A 1 
ATOM 1543 C CA  . ILE A 1 203 ? -2.825  6.303   6.510   1.00 96.84 203 A 1 
ATOM 1544 C C   . ILE A 1 203 ? -1.629  5.745   5.728   1.00 96.91 203 A 1 
ATOM 1545 O O   . ILE A 1 203 ? -1.816  4.919   4.831   1.00 96.45 203 A 1 
ATOM 1546 C CB  . ILE A 1 203 ? -3.181  7.739   6.061   1.00 96.57 203 A 1 
ATOM 1547 C CG1 . ILE A 1 203 ? -4.531  8.174   6.680   1.00 95.17 203 A 1 
ATOM 1548 C CG2 . ILE A 1 203 ? -3.263  7.839   4.525   1.00 95.11 203 A 1 
ATOM 1549 C CD1 . ILE A 1 203 ? -4.815  9.676   6.550   1.00 89.50 203 A 1 
ATOM 1550 N N   . ALA A 1 204 ? -0.401  6.148   6.076   1.00 96.33 204 A 1 
ATOM 1551 C CA  . ALA A 1 204 ? 0.819   5.676   5.425   1.00 95.76 204 A 1 
ATOM 1552 C C   . ALA A 1 204 ? 1.008   4.159   5.594   1.00 95.79 204 A 1 
ATOM 1553 O O   . ALA A 1 204 ? 1.244   3.448   4.614   1.00 95.40 204 A 1 
ATOM 1554 C CB  . ALA A 1 204 ? 2.011   6.459   5.995   1.00 95.83 204 A 1 
ATOM 1555 N N   . MET A 1 205 ? 0.843   3.637   6.817   1.00 97.44 205 A 1 
ATOM 1556 C CA  . MET A 1 205 ? 1.028   2.218   7.135   1.00 96.98 205 A 1 
ATOM 1557 C C   . MET A 1 205 ? -0.056  1.334   6.503   1.00 97.19 205 A 1 
ATOM 1558 O O   . MET A 1 205 ? 0.261   0.286   5.943   1.00 95.81 205 A 1 
ATOM 1559 C CB  . MET A 1 205 ? 1.075   2.055   8.661   1.00 96.58 205 A 1 
ATOM 1560 C CG  . MET A 1 205 ? 1.514   0.647   9.083   1.00 90.49 205 A 1 
ATOM 1561 S SD  . MET A 1 205 ? 1.710   0.439   10.874  1.00 78.32 205 A 1 
ATOM 1562 C CE  . MET A 1 205 ? 3.204   1.423   11.185  1.00 66.40 205 A 1 
ATOM 1563 N N   . VAL A 1 206 ? -1.321  1.764   6.534   1.00 97.61 206 A 1 
ATOM 1564 C CA  . VAL A 1 206 ? -2.424  1.042   5.879   1.00 97.35 206 A 1 
ATOM 1565 C C   . VAL A 1 206 ? -2.216  1.012   4.365   1.00 97.37 206 A 1 
ATOM 1566 O O   . VAL A 1 206 ? -2.336  -0.051  3.759   1.00 97.04 206 A 1 
ATOM 1567 C CB  . VAL A 1 206 ? -3.785  1.663   6.248   1.00 97.37 206 A 1 
ATOM 1568 C CG1 . VAL A 1 206 ? -4.937  1.098   5.405   1.00 95.65 206 A 1 
ATOM 1569 C CG2 . VAL A 1 206 ? -4.125  1.382   7.719   1.00 95.40 206 A 1 
ATOM 1570 N N   . SER A 1 207 ? -1.855  2.146   3.755   1.00 96.67 207 A 1 
ATOM 1571 C CA  . SER A 1 207 ? -1.580  2.220   2.314   1.00 96.25 207 A 1 
ATOM 1572 C C   . SER A 1 207 ? -0.428  1.297   1.925   1.00 96.10 207 A 1 
ATOM 1573 O O   . SER A 1 207 ? -0.567  0.495   1.004   1.00 95.66 207 A 1 
ATOM 1574 C CB  . SER A 1 207 ? -1.250  3.653   1.883   1.00 95.82 207 A 1 
ATOM 1575 O OG  . SER A 1 207 ? -2.306  4.530   2.200   1.00 86.96 207 A 1 
ATOM 1576 N N   . HIS A 1 208 ? 0.688   1.344   2.668   1.00 97.05 208 A 1 
ATOM 1577 C CA  . HIS A 1 208 ? 1.826   0.451   2.469   1.00 96.71 208 A 1 
ATOM 1578 C C   . HIS A 1 208 ? 1.409   -1.022  2.560   1.00 96.67 208 A 1 
ATOM 1579 O O   . HIS A 1 208 ? 1.651   -1.774  1.625   1.00 96.54 208 A 1 
ATOM 1580 C CB  . HIS A 1 208 ? 2.928   0.784   3.479   1.00 96.51 208 A 1 
ATOM 1581 C CG  . HIS A 1 208 ? 4.087   -0.178  3.402   1.00 96.22 208 A 1 
ATOM 1582 N ND1 . HIS A 1 208 ? 4.958   -0.331  2.349   1.00 85.94 208 A 1 
ATOM 1583 C CD2 . HIS A 1 208 ? 4.413   -1.131  4.330   1.00 88.76 208 A 1 
ATOM 1584 C CE1 . HIS A 1 208 ? 5.779   -1.363  2.633   1.00 90.74 208 A 1 
ATOM 1585 N NE2 . HIS A 1 208 ? 5.484   -1.873  3.833   1.00 92.44 208 A 1 
ATOM 1586 N N   . SER A 1 209 ? 0.710   -1.426  3.629   1.00 97.44 209 A 1 
ATOM 1587 C CA  . SER A 1 209 ? 0.276   -2.815  3.837   1.00 97.22 209 A 1 
ATOM 1588 C C   . SER A 1 209 ? -0.618  -3.331  2.705   1.00 97.30 209 A 1 
ATOM 1589 O O   . SER A 1 209 ? -0.445  -4.462  2.251   1.00 96.75 209 A 1 
ATOM 1590 C CB  . SER A 1 209 ? -0.460  -2.918  5.176   1.00 97.19 209 A 1 
ATOM 1591 O OG  . SER A 1 209 ? -0.858  -4.250  5.433   1.00 84.08 209 A 1 
ATOM 1592 N N   . ILE A 1 210 ? -1.557  -2.509  2.220   1.00 97.13 210 A 1 
ATOM 1593 C CA  . ILE A 1 210 ? -2.438  -2.878  1.100   1.00 96.83 210 A 1 
ATOM 1594 C C   . ILE A 1 210 ? -1.622  -3.065  -0.184  1.00 96.85 210 A 1 
ATOM 1595 O O   . ILE A 1 210 ? -1.805  -4.057  -0.888  1.00 96.72 210 A 1 
ATOM 1596 C CB  . ILE A 1 210 ? -3.557  -1.826  0.921   1.00 96.84 210 A 1 
ATOM 1597 C CG1 . ILE A 1 210 ? -4.542  -1.890  2.114   1.00 95.17 210 A 1 
ATOM 1598 C CG2 . ILE A 1 210 ? -4.328  -2.039  -0.401  1.00 94.60 210 A 1 
ATOM 1599 C CD1 . ILE A 1 210 ? -5.514  -0.702  2.177   1.00 89.89 210 A 1 
ATOM 1600 N N   . PHE A 1 211 ? -0.721  -2.130  -0.499  1.00 96.40 211 A 1 
ATOM 1601 C CA  . PHE A 1 211 ? 0.074   -2.198  -1.725  1.00 96.41 211 A 1 
ATOM 1602 C C   . PHE A 1 211 ? 1.049   -3.375  -1.709  1.00 96.54 211 A 1 
ATOM 1603 O O   . PHE A 1 211 ? 1.097   -4.117  -2.690  1.00 96.19 211 A 1 
ATOM 1604 C CB  . PHE A 1 211 ? 0.811   -0.873  -1.954  1.00 96.08 211 A 1 
ATOM 1605 C CG  . PHE A 1 211 ? -0.060  0.367   -2.087  1.00 96.42 211 A 1 
ATOM 1606 C CD1 . PHE A 1 211 ? -1.386  0.303   -2.558  1.00 92.90 211 A 1 
ATOM 1607 C CD2 . PHE A 1 211 ? 0.492   1.617   -1.739  1.00 93.32 211 A 1 
ATOM 1608 C CE1 . PHE A 1 211 ? -2.159  1.471   -2.658  1.00 92.35 211 A 1 
ATOM 1609 C CE2 . PHE A 1 211 ? -0.278  2.784   -1.843  1.00 92.39 211 A 1 
ATOM 1610 C CZ  . PHE A 1 211 ? -1.606  2.714   -2.296  1.00 93.36 211 A 1 
ATOM 1611 N N   . THR A 1 212 ? 1.754   -3.605  -0.596  1.00 97.19 212 A 1 
ATOM 1612 C CA  . THR A 1 212 ? 2.630   -4.770  -0.417  1.00 97.14 212 A 1 
ATOM 1613 C C   . THR A 1 212 ? 1.844   -6.064  -0.609  1.00 97.14 212 A 1 
ATOM 1614 O O   . THR A 1 212 ? 2.236   -6.884  -1.426  1.00 96.83 212 A 1 
ATOM 1615 C CB  . THR A 1 212 ? 3.310   -4.742  0.960   1.00 96.90 212 A 1 
ATOM 1616 O OG1 . THR A 1 212 ? 4.081   -3.573  1.082   1.00 89.80 212 A 1 
ATOM 1617 C CG2 . THR A 1 212 ? 4.266   -5.912  1.186   1.00 87.26 212 A 1 
ATOM 1618 N N   . HIS A 1 213 ? 0.672   -6.203  0.009   1.00 97.22 213 A 1 
ATOM 1619 C CA  . HIS A 1 213 ? -0.151  -7.405  -0.166  1.00 97.25 213 A 1 
ATOM 1620 C C   . HIS A 1 213 ? -0.559  -7.656  -1.629  1.00 97.48 213 A 1 
ATOM 1621 O O   . HIS A 1 213 ? -0.599  -8.802  -2.087  1.00 97.06 213 A 1 
ATOM 1622 C CB  . HIS A 1 213 ? -1.400  -7.284  0.715   1.00 97.30 213 A 1 
ATOM 1623 C CG  . HIS A 1 213 ? -2.270  -8.515  0.633   1.00 95.14 213 A 1 
ATOM 1624 N ND1 . HIS A 1 213 ? -1.891  -9.785  1.003   1.00 80.00 213 A 1 
ATOM 1625 C CD2 . HIS A 1 213 ? -3.545  -8.606  0.137   1.00 84.63 213 A 1 
ATOM 1626 C CE1 . HIS A 1 213 ? -2.918  -10.615 0.728   1.00 87.73 213 A 1 
ATOM 1627 N NE2 . HIS A 1 213 ? -3.949  -9.945  0.203   1.00 91.06 213 A 1 
ATOM 1628 N N   . ILE A 1 214 ? -0.876  -6.598  -2.385  1.00 96.68 214 A 1 
ATOM 1629 C CA  . ILE A 1 214 ? -1.212  -6.707  -3.815  1.00 96.58 214 A 1 
ATOM 1630 C C   . ILE A 1 214 ? 0.002   -7.184  -4.625  1.00 96.84 214 A 1 
ATOM 1631 O O   . ILE A 1 214 ? -0.147  -8.054  -5.489  1.00 96.47 214 A 1 
ATOM 1632 C CB  . ILE A 1 214 ? -1.770  -5.358  -4.339  1.00 96.54 214 A 1 
ATOM 1633 C CG1 . ILE A 1 214 ? -3.161  -5.066  -3.718  1.00 94.56 214 A 1 
ATOM 1634 C CG2 . ILE A 1 214 ? -1.892  -5.356  -5.875  1.00 94.24 214 A 1 
ATOM 1635 C CD1 . ILE A 1 214 ? -3.627  -3.615  -3.915  1.00 89.44 214 A 1 
ATOM 1636 N N   . VAL A 1 215 ? 1.193   -6.632  -4.360  1.00 96.67 215 A 1 
ATOM 1637 C CA  . VAL A 1 215 ? 2.439   -6.993  -5.055  1.00 96.78 215 A 1 
ATOM 1638 C C   . VAL A 1 215 ? 2.896   -8.401  -4.667  1.00 96.84 215 A 1 
ATOM 1639 O O   . VAL A 1 215 ? 3.217   -9.186  -5.558  1.00 96.62 215 A 1 
ATOM 1640 C CB  . VAL A 1 215 ? 3.539   -5.939  -4.809  1.00 96.15 215 A 1 
ATOM 1641 C CG1 . VAL A 1 215 ? 4.870   -6.347  -5.457  1.00 92.54 215 A 1 
ATOM 1642 C CG2 . VAL A 1 215 ? 3.133   -4.597  -5.438  1.00 92.96 215 A 1 
ATOM 1643 N N   . ASP A 1 216 ? 2.828   -8.776  -3.389  1.00 97.17 216 A 1 
ATOM 1644 C CA  . ASP A 1 216 ? 3.163   -10.121 -2.904  1.00 97.29 216 A 1 
ATOM 1645 C C   . ASP A 1 216 ? 2.282   -11.187 -3.565  1.00 97.31 216 A 1 
ATOM 1646 O O   . ASP A 1 216 ? 2.764   -12.210 -4.054  1.00 97.14 216 A 1 
ATOM 1647 C CB  . ASP A 1 216 ? 2.962   -10.205 -1.382  1.00 97.06 216 A 1 
ATOM 1648 C CG  . ASP A 1 216 ? 3.968   -9.407  -0.549  1.00 92.74 216 A 1 
ATOM 1649 O OD1 . ASP A 1 216 ? 5.035   -9.053  -1.088  1.00 88.07 216 A 1 
ATOM 1650 O OD2 . ASP A 1 216 ? 3.640   -9.175  0.639   1.00 88.08 216 A 1 
ATOM 1651 N N   . LYS A 1 217 ? 0.971   -10.924 -3.650  1.00 96.91 217 A 1 
ATOM 1652 C CA  . LYS A 1 217 ? 0.038   -11.823 -4.338  1.00 96.63 217 A 1 
ATOM 1653 C C   . LYS A 1 217 ? 0.365   -11.957 -5.826  1.00 96.90 217 A 1 
ATOM 1654 O O   . LYS A 1 217 ? 0.281   -13.055 -6.376  1.00 96.75 217 A 1 
ATOM 1655 C CB  . LYS A 1 217 ? -1.397  -11.331 -4.107  1.00 96.63 217 A 1 
ATOM 1656 C CG  . LYS A 1 217 ? -2.406  -12.307 -4.731  1.00 90.87 217 A 1 
ATOM 1657 C CD  . LYS A 1 217 ? -3.839  -11.888 -4.409  1.00 85.40 217 A 1 
ATOM 1658 C CE  . LYS A 1 217 ? -4.770  -12.925 -5.039  1.00 77.67 217 A 1 
ATOM 1659 N NZ  . LYS A 1 217 ? -6.185  -12.650 -4.708  1.00 69.89 217 A 1 
ATOM 1660 N N   . PHE A 1 218 ? 0.718   -10.857 -6.486  1.00 96.42 218 A 1 
ATOM 1661 C CA  . PHE A 1 218 ? 1.170   -10.891 -7.874  1.00 96.25 218 A 1 
ATOM 1662 C C   . PHE A 1 218 ? 2.456   -11.716 -8.023  1.00 96.99 218 A 1 
ATOM 1663 O O   . PHE A 1 218 ? 2.521   -12.566 -8.910  1.00 97.02 218 A 1 
ATOM 1664 C CB  . PHE A 1 218 ? 1.349   -9.455  -8.393  1.00 96.15 218 A 1 
ATOM 1665 C CG  . PHE A 1 218 ? 2.112   -9.372  -9.700  1.00 96.39 218 A 1 
ATOM 1666 C CD1 . PHE A 1 218 ? 3.484   -9.044  -9.695  1.00 94.41 218 A 1 
ATOM 1667 C CD2 . PHE A 1 218 ? 1.475   -9.685  -10.912 1.00 95.21 218 A 1 
ATOM 1668 C CE1 . PHE A 1 218 ? 4.207   -9.021  -10.899 1.00 94.97 218 A 1 
ATOM 1669 C CE2 . PHE A 1 218 ? 2.199   -9.663  -12.118 1.00 94.82 218 A 1 
ATOM 1670 C CZ  . PHE A 1 218 ? 3.566   -9.330  -12.110 1.00 95.05 218 A 1 
ATOM 1671 N N   . SER A 1 219 ? 3.443   -11.514 -7.144  1.00 96.93 219 A 1 
ATOM 1672 C CA  . SER A 1 219 ? 4.713   -12.242 -7.144  1.00 96.99 219 A 1 
ATOM 1673 C C   . SER A 1 219 ? 4.503   -13.748 -6.992  1.00 97.01 219 A 1 
ATOM 1674 O O   . SER A 1 219 ? 4.961   -14.512 -7.838  1.00 96.61 219 A 1 
ATOM 1675 C CB  . SER A 1 219 ? 5.620   -11.718 -6.023  1.00 96.57 219 A 1 
ATOM 1676 O OG  . SER A 1 219 ? 6.914   -12.265 -6.169  1.00 81.42 219 A 1 
ATOM 1677 N N   . ALA A 1 220 ? 3.721   -14.170 -5.994  1.00 97.29 220 A 1 
ATOM 1678 C CA  . ALA A 1 220 ? 3.425   -15.584 -5.752  1.00 97.24 220 A 1 
ATOM 1679 C C   . ALA A 1 220 ? 2.692   -16.246 -6.939  1.00 97.11 220 A 1 
ATOM 1680 O O   . ALA A 1 220 ? 3.016   -17.362 -7.343  1.00 96.82 220 A 1 
ATOM 1681 C CB  . ALA A 1 220 ? 2.593   -15.670 -4.462  1.00 97.39 220 A 1 
ATOM 1682 N N   . ASN A 1 221 ? 1.728   -15.542 -7.544  1.00 97.27 221 A 1 
ATOM 1683 C CA  . ASN A 1 221 ? 1.035   -16.044 -8.733  1.00 96.75 221 A 1 
ATOM 1684 C C   . ASN A 1 221 ? 1.994   -16.176 -9.930  1.00 96.85 221 A 1 
ATOM 1685 O O   . ASN A 1 221 ? 1.942   -17.170 -10.650 1.00 96.30 221 A 1 
ATOM 1686 C CB  . ASN A 1 221 ? -0.138  -15.111 -9.084  1.00 96.37 221 A 1 
ATOM 1687 C CG  . ASN A 1 221 ? -1.359  -15.251 -8.187  1.00 91.76 221 A 1 
ATOM 1688 O OD1 . ASN A 1 221 ? -1.421  -15.966 -7.202  1.00 83.97 221 A 1 
ATOM 1689 N ND2 . ASN A 1 221 ? -2.428  -14.570 -8.537  1.00 82.81 221 A 1 
ATOM 1690 N N   . MET A 1 222 ? 2.872   -15.187 -10.146 1.00 96.45 222 A 1 
ATOM 1691 C CA  . MET A 1 222 ? 3.870   -15.233 -11.219 1.00 96.20 222 A 1 
ATOM 1692 C C   . MET A 1 222 ? 4.865   -16.375 -11.047 1.00 96.24 222 A 1 
ATOM 1693 O O   . MET A 1 222 ? 5.177   -17.039 -12.030 1.00 95.56 222 A 1 
ATOM 1694 C CB  . MET A 1 222 ? 4.644   -13.908 -11.298 1.00 95.42 222 A 1 
ATOM 1695 C CG  . MET A 1 222 ? 3.872   -12.800 -12.011 1.00 88.55 222 A 1 
ATOM 1696 S SD  . MET A 1 222 ? 3.307   -13.148 -13.702 1.00 89.17 222 A 1 
ATOM 1697 C CE  . MET A 1 222 ? 4.738   -13.882 -14.507 1.00 78.56 222 A 1 
ATOM 1698 N N   . GLU A 1 223 ? 5.349   -16.619 -9.826  1.00 96.49 223 A 1 
ATOM 1699 C CA  . GLU A 1 223 ? 6.270   -17.719 -9.520  1.00 96.34 223 A 1 
ATOM 1700 C C   . GLU A 1 223 ? 5.639   -19.074 -9.863  1.00 96.23 223 A 1 
ATOM 1701 O O   . GLU A 1 223 ? 6.231   -19.871 -10.596 1.00 95.52 223 A 1 
ATOM 1702 C CB  . GLU A 1 223 ? 6.650   -17.628 -8.035  1.00 95.99 223 A 1 
ATOM 1703 C CG  . GLU A 1 223 ? 7.709   -18.665 -7.624  1.00 87.24 223 A 1 
ATOM 1704 C CD  . GLU A 1 223 ? 8.068   -18.589 -6.127  1.00 83.48 223 A 1 
ATOM 1705 O OE1 . GLU A 1 223 ? 8.854   -19.453 -5.682  1.00 72.02 223 A 1 
ATOM 1706 O OE2 . GLU A 1 223 ? 7.534   -17.697 -5.426  1.00 75.01 223 A 1 
ATOM 1707 N N   . SER A 1 224 ? 4.389   -19.300 -9.432  1.00 96.70 224 A 1 
ATOM 1708 C CA  . SER A 1 224 ? 3.646   -20.526 -9.743  1.00 96.77 224 A 1 
ATOM 1709 C C   . SER A 1 224 ? 3.465   -20.725 -11.253 1.00 96.67 224 A 1 
ATOM 1710 O O   . SER A 1 224 ? 3.752   -21.797 -11.780 1.00 95.81 224 A 1 
ATOM 1711 C CB  . SER A 1 224 ? 2.288   -20.481 -9.041  1.00 96.56 224 A 1 
ATOM 1712 O OG  . SER A 1 224 ? 1.575   -21.690 -9.249  1.00 79.43 224 A 1 
ATOM 1713 N N   . ILE A 1 225 ? 3.033   -19.684 -11.973 1.00 96.69 225 A 1 
ATOM 1714 C CA  . ILE A 1 225 ? 2.793   -19.736 -13.422 1.00 96.19 225 A 1 
ATOM 1715 C C   . ILE A 1 225 ? 4.091   -19.979 -14.196 1.00 95.54 225 A 1 
ATOM 1716 O O   . ILE A 1 225 ? 4.126   -20.791 -15.122 1.00 94.81 225 A 1 
ATOM 1717 C CB  . ILE A 1 225 ? 2.116   -18.421 -13.873 1.00 96.20 225 A 1 
ATOM 1718 C CG1 . ILE A 1 225 ? 0.657   -18.372 -13.354 1.00 93.92 225 A 1 
ATOM 1719 C CG2 . ILE A 1 225 ? 2.145   -18.260 -15.405 1.00 93.79 225 A 1 
ATOM 1720 C CD1 . ILE A 1 225 ? 0.053   -16.963 -13.380 1.00 88.32 225 A 1 
ATOM 1721 N N   . CYS A 1 226 ? 5.168   -19.284 -13.839 1.00 95.81 226 A 1 
ATOM 1722 C CA  . CYS A 1 226 ? 6.460   -19.447 -14.499 1.00 95.16 226 A 1 
ATOM 1723 C C   . CYS A 1 226 ? 7.031   -20.845 -14.265 1.00 94.69 226 A 1 
ATOM 1724 O O   . CYS A 1 226 ? 7.510   -21.458 -15.215 1.00 94.12 226 A 1 
ATOM 1725 C CB  . CYS A 1 226 ? 7.418   -18.359 -14.016 1.00 94.67 226 A 1 
ATOM 1726 S SG  . CYS A 1 226 ? 6.910   -16.744 -14.680 1.00 91.44 226 A 1 
ATOM 1727 N N   . SER A 1 227 ? 6.915   -21.376 -13.042 1.00 94.93 227 A 1 
ATOM 1728 C CA  . SER A 1 227 ? 7.338   -22.742 -12.716 1.00 94.73 227 A 1 
ATOM 1729 C C   . SER A 1 227 ? 6.567   -23.775 -13.543 1.00 94.32 227 A 1 
ATOM 1730 O O   . SER A 1 227 ? 7.171   -24.661 -14.144 1.00 93.43 227 A 1 
ATOM 1731 C CB  . SER A 1 227 ? 7.145   -23.021 -11.222 1.00 94.33 227 A 1 
ATOM 1732 O OG  . SER A 1 227 ? 7.906   -22.114 -10.453 1.00 80.59 227 A 1 
ATOM 1733 N N   . GLU A 1 228 ? 5.241   -23.627 -13.657 1.00 94.34 228 A 1 
ATOM 1734 C CA  . GLU A 1 228 ? 4.411   -24.516 -14.478 1.00 93.50 228 A 1 
ATOM 1735 C C   . GLU A 1 228 ? 4.807   -24.469 -15.963 1.00 92.88 228 A 1 
ATOM 1736 O O   . GLU A 1 228 ? 4.943   -25.513 -16.605 1.00 91.96 228 A 1 
ATOM 1737 C CB  . GLU A 1 228 ? 2.926   -24.159 -14.283 1.00 93.79 228 A 1 
ATOM 1738 C CG  . GLU A 1 228 ? 2.006   -25.206 -14.936 1.00 84.36 228 A 1 
ATOM 1739 C CD  . GLU A 1 228 ? 0.504   -24.896 -14.829 1.00 80.83 228 A 1 
ATOM 1740 O OE1 . GLU A 1 228 ? -0.252  -25.563 -15.575 1.00 71.39 228 A 1 
ATOM 1741 O OE2 . GLU A 1 228 ? 0.115   -24.006 -14.046 1.00 73.81 228 A 1 
ATOM 1742 N N   . LEU A 1 229 ? 5.055   -23.278 -16.522 1.00 92.91 229 A 1 
ATOM 1743 C CA  . LEU A 1 229 ? 5.487   -23.123 -17.915 1.00 91.79 229 A 1 
ATOM 1744 C C   . LEU A 1 229 ? 6.887   -23.699 -18.163 1.00 91.34 229 A 1 
ATOM 1745 O O   . LEU A 1 229 ? 7.110   -24.319 -19.203 1.00 90.21 229 A 1 
ATOM 1746 C CB  . LEU A 1 229 ? 5.435   -21.638 -18.308 1.00 91.91 229 A 1 
ATOM 1747 C CG  . LEU A 1 229 ? 4.012   -21.082 -18.510 1.00 89.41 229 A 1 
ATOM 1748 C CD1 . LEU A 1 229 ? 4.087   -19.567 -18.698 1.00 85.80 229 A 1 
ATOM 1749 C CD2 . LEU A 1 229 ? 3.327   -21.664 -19.748 1.00 86.62 229 A 1 
ATOM 1750 N N   . ILE A 1 230 ? 7.828   -23.538 -17.229 1.00 91.75 230 A 1 
ATOM 1751 C CA  . ILE A 1 230 ? 9.176   -24.123 -17.330 1.00 91.36 230 A 1 
ATOM 1752 C C   . ILE A 1 230 ? 9.094   -25.654 -17.351 1.00 90.50 230 A 1 
ATOM 1753 O O   . ILE A 1 230 ? 9.748   -26.281 -18.183 1.00 89.35 230 A 1 
ATOM 1754 C CB  . ILE A 1 230 ? 10.089  -23.588 -16.200 1.00 91.45 230 A 1 
ATOM 1755 C CG1 . ILE A 1 230 ? 10.420  -22.097 -16.454 1.00 90.79 230 A 1 
ATOM 1756 C CG2 . ILE A 1 230 ? 11.400  -24.396 -16.105 1.00 90.42 230 A 1 
ATOM 1757 C CD1 . ILE A 1 230 ? 11.058  -21.381 -15.254 1.00 87.99 230 A 1 
ATOM 1758 N N   . ILE A 1 231 ? 8.250   -26.260 -16.499 1.00 91.68 231 A 1 
ATOM 1759 C CA  . ILE A 1 231 ? 8.004   -27.709 -16.498 1.00 91.38 231 A 1 
ATOM 1760 C C   . ILE A 1 231 ? 7.412   -28.151 -17.842 1.00 90.39 231 A 1 
ATOM 1761 O O   . ILE A 1 231 ? 7.910   -29.104 -18.439 1.00 89.34 231 A 1 
ATOM 1762 C CB  . ILE A 1 231 ? 7.105   -28.106 -15.304 1.00 92.08 231 A 1 
ATOM 1763 C CG1 . ILE A 1 231 ? 7.859   -27.888 -13.967 1.00 90.49 231 A 1 
ATOM 1764 C CG2 . ILE A 1 231 ? 6.652   -29.575 -15.411 1.00 90.11 231 A 1 
ATOM 1765 C CD1 . ILE A 1 231 ? 6.936   -27.888 -12.738 1.00 85.04 231 A 1 
ATOM 1766 N N   . GLN A 1 232 ? 6.409   -27.437 -18.373 1.00 89.74 232 A 1 
ATOM 1767 C CA  . GLN A 1 232 ? 5.824   -27.747 -19.686 1.00 88.08 232 A 1 
ATOM 1768 C C   . GLN A 1 232 ? 6.875   -27.712 -20.807 1.00 87.46 232 A 1 
ATOM 1769 O O   . GLN A 1 232 ? 6.903   -28.612 -21.647 1.00 86.17 232 A 1 
ATOM 1770 C CB  . GLN A 1 232 ? 4.669   -26.778 -20.007 1.00 87.95 232 A 1 
ATOM 1771 C CG  . GLN A 1 232 ? 3.409   -27.069 -19.178 1.00 81.87 232 A 1 
ATOM 1772 C CD  . GLN A 1 232 ? 2.277   -26.069 -19.405 1.00 83.44 232 A 1 
ATOM 1773 O OE1 . GLN A 1 232 ? 2.154   -25.393 -20.418 1.00 78.41 232 A 1 
ATOM 1774 N NE2 . GLN A 1 232 ? 1.359   -25.943 -18.467 1.00 76.13 232 A 1 
ATOM 1775 N N   . PHE A 1 233 ? 7.786   -26.730 -20.804 1.00 87.59 233 A 1 
ATOM 1776 C CA  . PHE A 1 233 ? 8.890   -26.683 -21.769 1.00 86.30 233 A 1 
ATOM 1777 C C   . PHE A 1 233 ? 9.838   -27.879 -21.635 1.00 86.32 233 A 1 
ATOM 1778 O O   . PHE A 1 233 ? 10.254  -28.438 -22.653 1.00 85.29 233 A 1 
ATOM 1779 C CB  . PHE A 1 233 ? 9.691   -25.378 -21.615 1.00 86.35 233 A 1 
ATOM 1780 C CG  . PHE A 1 233 ? 8.960   -24.099 -21.975 1.00 86.36 233 A 1 
ATOM 1781 C CD1 . PHE A 1 233 ? 8.083   -24.054 -23.072 1.00 82.75 233 A 1 
ATOM 1782 C CD2 . PHE A 1 233 ? 9.200   -22.929 -21.231 1.00 83.48 233 A 1 
ATOM 1783 C CE1 . PHE A 1 233 ? 7.435   -22.853 -23.407 1.00 81.98 233 A 1 
ATOM 1784 C CE2 . PHE A 1 233 ? 8.555   -21.728 -21.571 1.00 82.53 233 A 1 
ATOM 1785 C CZ  . PHE A 1 233 ? 7.666   -21.691 -22.657 1.00 82.31 233 A 1 
ATOM 1786 N N   . ALA A 1 234 ? 10.179  -28.295 -20.413 1.00 87.38 234 A 1 
ATOM 1787 C CA  . ALA A 1 234 ? 11.035  -29.456 -20.178 1.00 86.64 234 A 1 
ATOM 1788 C C   . ALA A 1 234 ? 10.375  -30.764 -20.656 1.00 86.46 234 A 1 
ATOM 1789 O O   . ALA A 1 234 ? 11.027  -31.591 -21.302 1.00 85.37 234 A 1 
ATOM 1790 C CB  . ALA A 1 234 ? 11.385  -29.497 -18.687 1.00 86.43 234 A 1 
ATOM 1791 N N   . GLU A 1 235 ? 9.069   -30.933 -20.416 1.00 86.11 235 A 1 
ATOM 1792 C CA  . GLU A 1 235 ? 8.300   -32.095 -20.880 1.00 85.41 235 A 1 
ATOM 1793 C C   . GLU A 1 235 ? 8.217   -32.165 -22.416 1.00 84.96 235 A 1 
ATOM 1794 O O   . GLU A 1 235 ? 8.418   -33.236 -22.999 1.00 83.45 235 A 1 
ATOM 1795 C CB  . GLU A 1 235 ? 6.885   -32.056 -20.290 1.00 85.47 235 A 1 
ATOM 1796 C CG  . GLU A 1 235 ? 6.845   -32.372 -18.786 1.00 80.36 235 A 1 
ATOM 1797 C CD  . GLU A 1 235 ? 5.416   -32.353 -18.207 1.00 79.97 235 A 1 
ATOM 1798 O OE1 . GLU A 1 235 ? 5.270   -32.728 -17.023 1.00 74.77 235 A 1 
ATOM 1799 O OE2 . GLU A 1 235 ? 4.464   -32.025 -18.957 1.00 76.81 235 A 1 
ATOM 1800 N N   . GLU A 1 236 ? 7.969   -31.043 -23.103 1.00 84.04 236 A 1 
ATOM 1801 C CA  . GLU A 1 236 ? 7.956   -30.988 -24.573 1.00 82.64 236 A 1 
ATOM 1802 C C   . GLU A 1 236 ? 9.322   -31.330 -25.184 1.00 82.60 236 A 1 
ATOM 1803 O O   . GLU A 1 236 ? 9.395   -32.032 -26.199 1.00 80.38 236 A 1 
ATOM 1804 C CB  . GLU A 1 236 ? 7.528   -29.602 -25.072 1.00 81.31 236 A 1 
ATOM 1805 C CG  . GLU A 1 236 ? 6.013   -29.373 -24.992 1.00 73.40 236 A 1 
ATOM 1806 C CD  . GLU A 1 236 ? 5.547   -28.128 -25.774 1.00 70.32 236 A 1 
ATOM 1807 O OE1 . GLU A 1 236 ? 4.315   -27.962 -25.882 1.00 64.10 236 A 1 
ATOM 1808 O OE2 . GLU A 1 236 ? 6.390   -27.388 -26.323 1.00 63.12 236 A 1 
ATOM 1809 N N   . GLN A 1 237 ? 10.416  -30.882 -24.563 1.00 82.97 237 A 1 
ATOM 1810 C CA  . GLN A 1 237 ? 11.788  -31.233 -24.958 1.00 81.56 237 A 1 
ATOM 1811 C C   . GLN A 1 237 ? 12.010  -32.746 -24.877 1.00 82.26 237 A 1 
ATOM 1812 O O   . GLN A 1 237 ? 12.409  -33.367 -25.871 1.00 80.77 237 A 1 
ATOM 1813 C CB  . GLN A 1 237 ? 12.796  -30.499 -24.053 1.00 79.42 237 A 1 
ATOM 1814 C CG  . GLN A 1 237 ? 12.902  -29.000 -24.368 1.00 71.06 237 A 1 
ATOM 1815 C CD  . GLN A 1 237 ? 14.097  -28.650 -25.239 1.00 66.99 237 A 1 
ATOM 1816 O OE1 . GLN A 1 237 ? 15.201  -29.143 -25.095 1.00 63.82 237 A 1 
ATOM 1817 N NE2 . GLN A 1 237 ? 13.918  -27.766 -26.192 1.00 57.69 237 A 1 
ATOM 1818 N N   . GLN A 1 238 ? 11.670  -33.374 -23.748 1.00 84.37 238 A 1 
ATOM 1819 C CA  . GLN A 1 238 ? 11.818  -34.819 -23.555 1.00 84.11 238 A 1 
ATOM 1820 C C   . GLN A 1 238 ? 10.990  -35.621 -24.570 1.00 84.15 238 A 1 
ATOM 1821 O O   . GLN A 1 238 ? 11.471  -36.605 -25.142 1.00 82.23 238 A 1 
ATOM 1822 C CB  . GLN A 1 238 ? 11.405  -35.198 -22.129 1.00 82.91 238 A 1 
ATOM 1823 C CG  . GLN A 1 238 ? 12.422  -34.732 -21.078 1.00 76.23 238 A 1 
ATOM 1824 C CD  . GLN A 1 238 ? 12.029  -35.134 -19.661 1.00 71.37 238 A 1 
ATOM 1825 O OE1 . GLN A 1 238 ? 11.032  -35.790 -19.405 1.00 69.76 238 A 1 
ATOM 1826 N NE2 . GLN A 1 238 ? 12.818  -34.782 -18.673 1.00 63.56 238 A 1 
ATOM 1827 N N   . GLN A 1 239 ? 9.754   -35.194 -24.866 1.00 84.15 239 A 1 
ATOM 1828 C CA  . GLN A 1 239 ? 8.914   -35.842 -25.880 1.00 83.94 239 A 1 
ATOM 1829 C C   . GLN A 1 239 ? 9.505   -35.727 -27.292 1.00 83.71 239 A 1 
ATOM 1830 O O   . GLN A 1 239 ? 9.406   -36.667 -28.086 1.00 81.39 239 A 1 
ATOM 1831 C CB  . GLN A 1 239 ? 7.507   -35.232 -25.864 1.00 82.72 239 A 1 
ATOM 1832 C CG  . GLN A 1 239 ? 6.702   -35.635 -24.621 1.00 75.83 239 A 1 
ATOM 1833 C CD  . GLN A 1 239 ? 5.289   -35.076 -24.648 1.00 70.87 239 A 1 
ATOM 1834 O OE1 . GLN A 1 239 ? 4.741   -34.725 -25.687 1.00 70.17 239 A 1 
ATOM 1835 N NE2 . GLN A 1 239 ? 4.619   -35.017 -23.524 1.00 63.35 239 A 1 
ATOM 1836 N N   . THR A 1 240 ? 10.131  -34.594 -27.605 1.00 80.65 240 A 1 
ATOM 1837 C CA  . THR A 1 240 ? 10.772  -34.352 -28.906 1.00 79.65 240 A 1 
ATOM 1838 C C   . THR A 1 240 ? 12.038  -35.204 -29.069 1.00 79.44 240 A 1 
ATOM 1839 O O   . THR A 1 240 ? 12.225  -35.839 -30.111 1.00 74.74 240 A 1 
ATOM 1840 C CB  . THR A 1 240 ? 11.060  -32.855 -29.095 1.00 76.79 240 A 1 
ATOM 1841 O OG1 . THR A 1 240 ? 9.860   -32.132 -28.941 1.00 68.81 240 A 1 
ATOM 1842 C CG2 . THR A 1 240 ? 11.569  -32.540 -30.501 1.00 66.32 240 A 1 
ATOM 1843 N N   . GLU A 1 241 ? 12.863  -35.330 -28.021 1.00 78.84 241 A 1 
ATOM 1844 C CA  . GLU A 1 241 ? 14.034  -36.218 -28.005 1.00 78.63 241 A 1 
ATOM 1845 C C   . GLU A 1 241 ? 13.641  -37.701 -28.122 1.00 76.46 241 A 1 
ATOM 1846 O O   . GLU A 1 241 ? 14.224  -38.447 -28.918 1.00 72.99 241 A 1 
ATOM 1847 C CB  . GLU A 1 241 ? 14.868  -35.999 -26.737 1.00 75.70 241 A 1 
ATOM 1848 C CG  . GLU A 1 241 ? 15.619  -34.660 -26.762 1.00 66.53 241 A 1 
ATOM 1849 C CD  . GLU A 1 241 ? 16.698  -34.565 -25.670 1.00 64.57 241 A 1 
ATOM 1850 O OE1 . GLU A 1 241 ? 17.616  -33.739 -25.860 1.00 59.94 241 A 1 
ATOM 1851 O OE2 . GLU A 1 241 ? 16.634  -35.353 -24.702 1.00 59.27 241 A 1 
ATOM 1852 N N   . HIS A 1 242 ? 12.589  -38.140 -27.411 1.00 82.90 242 A 1 
ATOM 1853 C CA  . HIS A 1 242 ? 12.080  -39.511 -27.521 1.00 81.75 242 A 1 
ATOM 1854 C C   . HIS A 1 242 ? 11.539  -39.836 -28.921 1.00 78.92 242 A 1 
ATOM 1855 O O   . HIS A 1 242 ? 11.777  -40.941 -29.420 1.00 72.97 242 A 1 
ATOM 1856 C CB  . HIS A 1 242 ? 11.012  -39.767 -26.446 1.00 78.38 242 A 1 
ATOM 1857 C CG  . HIS A 1 242 ? 11.602  -40.221 -25.133 1.00 70.65 242 A 1 
ATOM 1858 N ND1 . HIS A 1 242 ? 12.372  -41.345 -24.945 1.00 63.22 242 A 1 
ATOM 1859 C CD2 . HIS A 1 242 ? 11.462  -39.622 -23.914 1.00 64.42 242 A 1 
ATOM 1860 C CE1 . HIS A 1 242 ? 12.690  -41.417 -23.642 1.00 61.27 242 A 1 
ATOM 1861 N NE2 . HIS A 1 242 ? 12.150  -40.392 -22.970 1.00 64.04 242 A 1 
ATOM 1862 N N   . LYS A 1 243 ? 10.859  -38.900 -29.594 1.00 81.53 243 A 1 
ATOM 1863 C CA  . LYS A 1 243 ? 10.408  -39.073 -30.987 1.00 81.43 243 A 1 
ATOM 1864 C C   . LYS A 1 243 ? 11.590  -39.189 -31.954 1.00 80.30 243 A 1 
ATOM 1865 O O   . LYS A 1 243 ? 11.587  -40.073 -32.811 1.00 76.14 243 A 1 
ATOM 1866 C CB  . LYS A 1 243 ? 9.473   -37.924 -31.398 1.00 78.64 243 A 1 
ATOM 1867 C CG  . LYS A 1 243 ? 8.053   -38.094 -30.836 1.00 70.43 243 A 1 
ATOM 1868 C CD  . LYS A 1 243 ? 7.183   -36.885 -31.210 1.00 67.61 243 A 1 
ATOM 1869 C CE  . LYS A 1 243 ? 5.775   -37.010 -30.622 1.00 62.21 243 A 1 
ATOM 1870 N NZ  . LYS A 1 243 ? 4.971   -35.784 -30.866 1.00 54.26 243 A 1 
ATOM 1871 N N   . HIS A 1 244 ? 12.630  -38.367 -31.795 1.00 79.88 244 A 1 
ATOM 1872 C CA  . HIS A 1 244 ? 13.844  -38.443 -32.616 1.00 77.97 244 A 1 
ATOM 1873 C C   . HIS A 1 244 ? 14.641  -39.737 -32.400 1.00 73.77 244 A 1 
ATOM 1874 O O   . HIS A 1 244 ? 15.220  -40.265 -33.351 1.00 68.38 244 A 1 
ATOM 1875 C CB  . HIS A 1 244 ? 14.722  -37.210 -32.350 1.00 73.49 244 A 1 
ATOM 1876 C CG  . HIS A 1 244 ? 14.413  -36.077 -33.299 1.00 64.72 244 A 1 
ATOM 1877 N ND1 . HIS A 1 244 ? 14.681  -36.077 -34.648 1.00 59.70 244 A 1 
ATOM 1878 C CD2 . HIS A 1 244 ? 13.827  -34.880 -33.002 1.00 59.84 244 A 1 
ATOM 1879 C CE1 . HIS A 1 244 ? 14.265  -34.903 -35.151 1.00 55.12 244 A 1 
ATOM 1880 N NE2 . HIS A 1 244 ? 13.737  -34.138 -34.186 1.00 56.92 244 A 1 
ATOM 1881 N N   . THR A 1 245 ? 14.656  -40.273 -31.171 1.00 76.99 245 A 1 
ATOM 1882 C CA  . THR A 1 245 ? 15.371  -41.519 -30.847 1.00 78.18 245 A 1 
ATOM 1883 C C   . THR A 1 245 ? 14.638  -42.750 -31.399 1.00 76.58 245 A 1 
ATOM 1884 O O   . THR A 1 245 ? 15.280  -43.640 -31.954 1.00 70.29 245 A 1 
ATOM 1885 C CB  . THR A 1 245 ? 15.609  -41.642 -29.336 1.00 75.04 245 A 1 
ATOM 1886 O OG1 . THR A 1 245 ? 16.168  -40.446 -28.842 1.00 66.44 245 A 1 
ATOM 1887 C CG2 . THR A 1 245 ? 16.612  -42.744 -28.997 1.00 65.01 245 A 1 
ATOM 1888 N N   . LYS A 1 246 ? 13.290  -42.775 -31.348 1.00 78.38 246 A 1 
ATOM 1889 C CA  . LYS A 1 246 ? 12.493  -43.837 -31.996 1.00 80.05 246 A 1 
ATOM 1890 C C   . LYS A 1 246 ? 12.630  -43.830 -33.519 1.00 79.01 246 A 1 
ATOM 1891 O O   . LYS A 1 246 ? 12.836  -44.888 -34.107 1.00 76.13 246 A 1 
ATOM 1892 C CB  . LYS A 1 246 ? 11.014  -43.745 -31.587 1.00 76.49 246 A 1 
ATOM 1893 C CG  . LYS A 1 246 ? 10.749  -44.471 -30.261 1.00 67.37 246 A 1 
ATOM 1894 C CD  . LYS A 1 246 ? 9.247   -44.496 -29.956 1.00 64.70 246 A 1 
ATOM 1895 C CE  . LYS A 1 246 ? 8.979   -45.342 -28.710 1.00 59.58 246 A 1 
ATOM 1896 N NZ  . LYS A 1 246 ? 7.528   -45.449 -28.423 1.00 51.16 246 A 1 
ATOM 1897 N N   . SER A 1 247 ? 12.610  -42.663 -34.154 1.00 74.64 247 A 1 
ATOM 1898 C CA  . SER A 1 247 ? 12.771  -42.551 -35.614 1.00 75.93 247 A 1 
ATOM 1899 C C   . SER A 1 247 ? 14.148  -42.996 -36.130 1.00 74.02 247 A 1 
ATOM 1900 O O   . SER A 1 247 ? 14.265  -43.331 -37.302 1.00 69.40 247 A 1 
ATOM 1901 C CB  . SER A 1 247 ? 12.497  -41.110 -36.049 1.00 72.33 247 A 1 
ATOM 1902 O OG  . SER A 1 247 ? 12.621  -40.966 -37.449 1.00 61.85 247 A 1 
ATOM 1903 N N   . LYS A 1 248 ? 15.189  -43.000 -35.286 1.00 75.39 248 A 1 
ATOM 1904 C CA  . LYS A 1 248 ? 16.532  -43.496 -35.649 1.00 77.02 248 A 1 
ATOM 1905 C C   . LYS A 1 248 ? 16.695  -45.010 -35.491 1.00 75.65 248 A 1 
ATOM 1906 O O   . LYS A 1 248 ? 17.674  -45.542 -35.997 1.00 72.32 248 A 1 
ATOM 1907 C CB  . LYS A 1 248 ? 17.611  -42.762 -34.841 1.00 74.18 248 A 1 
ATOM 1908 C CG  . LYS A 1 248 ? 18.009  -41.432 -35.484 1.00 67.32 248 A 1 
ATOM 1909 C CD  . LYS A 1 248 ? 19.168  -40.810 -34.697 1.00 63.97 248 A 1 
ATOM 1910 C CE  . LYS A 1 248 ? 19.667  -39.539 -35.386 1.00 59.36 248 A 1 
ATOM 1911 N NZ  . LYS A 1 248 ? 20.801  -38.943 -34.644 1.00 50.08 248 A 1 
ATOM 1912 N N   . HIS A 1 249 ? 15.790  -45.696 -34.787 1.00 71.75 249 A 1 
ATOM 1913 C CA  . HIS A 1 249 ? 15.821  -47.151 -34.605 1.00 72.31 249 A 1 
ATOM 1914 C C   . HIS A 1 249 ? 14.912  -47.914 -35.587 1.00 69.45 249 A 1 
ATOM 1915 O O   . HIS A 1 249 ? 14.960  -49.141 -35.598 1.00 63.99 249 A 1 
ATOM 1916 C CB  . HIS A 1 249 ? 15.518  -47.493 -33.138 1.00 69.50 249 A 1 
ATOM 1917 C CG  . HIS A 1 249 ? 16.757  -47.539 -32.274 1.00 62.86 249 A 1 
ATOM 1918 N ND1 . HIS A 1 249 ? 17.830  -48.376 -32.466 1.00 57.73 249 A 1 
ATOM 1919 C CD2 . HIS A 1 249 ? 17.020  -46.798 -31.151 1.00 57.50 249 A 1 
ATOM 1920 C CE1 . HIS A 1 249 ? 18.719  -48.149 -31.486 1.00 53.22 249 A 1 
ATOM 1921 N NE2 . HIS A 1 249 ? 18.270  -47.193 -30.654 1.00 56.12 249 A 1 
ATOM 1922 N N   . GLU A 1 250 ? 14.101  -47.218 -36.395 1.00 69.21 250 A 1 
ATOM 1923 C CA  . GLU A 1 250 ? 13.247  -47.816 -37.441 1.00 71.21 250 A 1 
ATOM 1924 C C   . GLU A 1 250 ? 13.824  -47.668 -38.870 1.00 68.57 250 A 1 
ATOM 1925 O O   . GLU A 1 250 ? 13.129  -47.977 -39.834 1.00 64.21 250 A 1 
ATOM 1926 C CB  . GLU A 1 250 ? 11.810  -47.272 -37.337 1.00 67.00 250 A 1 
ATOM 1927 C CG  . GLU A 1 250 ? 11.026  -47.908 -36.178 1.00 57.46 250 A 1 
ATOM 1928 C CD  . GLU A 1 250 ? 9.540   -47.488 -36.148 1.00 55.45 250 A 1 
ATOM 1929 O OE1 . GLU A 1 250 ? 8.723   -48.289 -35.642 1.00 50.38 250 A 1 
ATOM 1930 O OE2 . GLU A 1 250 ? 9.228   -46.356 -36.579 1.00 52.26 250 A 1 
ATOM 1931 N N   . VAL A 1 251 ? 15.095  -47.236 -39.033 1.00 65.73 251 A 1 
ATOM 1932 C CA  . VAL A 1 251 ? 15.799  -47.146 -40.328 1.00 68.24 251 A 1 
ATOM 1933 C C   . VAL A 1 251 ? 16.969  -48.117 -40.372 1.00 65.05 251 A 1 
ATOM 1934 O O   . VAL A 1 251 ? 17.760  -48.122 -39.408 1.00 56.77 251 A 1 
ATOM 1935 C CB  . VAL A 1 251 ? 16.259  -45.708 -40.644 1.00 63.19 251 A 1 
ATOM 1936 C CG1 . VAL A 1 251 ? 16.919  -45.640 -42.033 1.00 56.31 251 A 1 
ATOM 1937 C CG2 . VAL A 1 251 ? 15.079  -44.730 -40.658 1.00 59.33 251 A 1 
ATOM 1938 O OXT . VAL A 1 251 ? 17.051  -48.812 -41.416 1.00 62.08 251 A 1 
#
