# 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_if07150
#
_entry.id if07150
#
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 VAL 1   
1 n SER 2   
1 n ASP 3   
1 n THR 4   
1 n HIS 5   
1 n ILE 6   
1 n PHE 7   
1 n ASN 8   
1 n PHE 9   
1 n ASN 10  
1 n SER 11  
1 n SER 12  
1 n LEU 13  
1 n PHE 14  
1 n TYR 15  
1 n PHE 16  
1 n PHE 17  
1 n ARG 18  
1 n GLN 19  
1 n VAL 20  
1 n PRO 21  
1 n LEU 22  
1 n PHE 23  
1 n SER 24  
1 n LYS 25  
1 n ILE 26  
1 n LYS 27  
1 n LEU 28  
1 n TYR 29  
1 n PHE 30  
1 n SER 31  
1 n ILE 32  
1 n THR 33  
1 n LYS 34  
1 n LYS 35  
1 n THR 36  
1 n LEU 37  
1 n VAL 38  
1 n MET 39  
1 n SER 40  
1 n ASN 41  
1 n PRO 42  
1 n ILE 43  
1 n ILE 44  
1 n LEU 45  
1 n THR 46  
1 n ILE 47  
1 n GLY 48  
1 n ARG 49  
1 n GLN 50  
1 n PHE 51  
1 n GLY 52  
1 n SER 53  
1 n GLY 54  
1 n GLY 55  
1 n ARG 56  
1 n VAL 57  
1 n ILE 58  
1 n GLY 59  
1 n LYS 60  
1 n LYS 61  
1 n LEU 62  
1 n ALA 63  
1 n ASP 64  
1 n THR 65  
1 n LEU 66  
1 n GLY 67  
1 n ILE 68  
1 n SER 69  
1 n TYR 70  
1 n TYR 71  
1 n ASP 72  
1 n LYS 73  
1 n GLU 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n LYS 81  
1 n GLU 82  
1 n SER 83  
1 n GLY 84  
1 n LEU 85  
1 n CYS 86  
1 n PRO 87  
1 n GLU 88  
1 n VAL 89  
1 n PHE 90  
1 n GLU 91  
1 n ARG 92  
1 n ALA 93  
1 n ASP 94  
1 n GLU 95  
1 n LYS 96  
1 n ALA 97  
1 n SER 98  
1 n ASP 99  
1 n GLY 100 
1 n LEU 101 
1 n ALA 102 
1 n HIS 103 
1 n ALA 104 
1 n PHE 105 
1 n THR 106 
1 n THR 107 
1 n GLY 108 
1 n PHE 109 
1 n SER 110 
1 n TYR 111 
1 n LEU 112 
1 n SER 113 
1 n MET 114 
1 n PHE 115 
1 n ILE 116 
1 n PRO 117 
1 n TYR 118 
1 n ALA 119 
1 n ASP 120 
1 n ILE 121 
1 n LEU 122 
1 n SER 123 
1 n ASN 124 
1 n GLU 125 
1 n GLY 126 
1 n LEU 127 
1 n PHE 128 
1 n LYS 129 
1 n ILE 130 
1 n GLN 131 
1 n SER 132 
1 n ASP 133 
1 n ALA 134 
1 n ILE 135 
1 n ARG 136 
1 n LYS 137 
1 n LEU 138 
1 n ALA 139 
1 n GLY 140 
1 n ARG 141 
1 n GLU 142 
1 n SER 143 
1 n CYS 144 
1 n VAL 145 
1 n ILE 146 
1 n VAL 147 
1 n GLY 148 
1 n ARG 149 
1 n CYS 150 
1 n ALA 151 
1 n ASP 152 
1 n TYR 153 
1 n ILE 154 
1 n LEU 155 
1 n ARG 156 
1 n ASP 157 
1 n ASN 158 
1 n PRO 159 
1 n HIS 160 
1 n CYS 161 
1 n THR 162 
1 n SER 163 
1 n PHE 164 
1 n PHE 165 
1 n ILE 166 
1 n HIS 167 
1 n ASP 168 
1 n LYS 169 
1 n MET 170 
1 n GLU 171 
1 n ASN 172 
1 n ARG 173 
1 n VAL 174 
1 n GLN 175 
1 n ARG 176 
1 n VAL 177 
1 n VAL 178 
1 n GLU 179 
1 n ARG 180 
1 n GLN 181 
1 n PRO 182 
1 n ILE 183 
1 n THR 184 
1 n VAL 185 
1 n GLU 186 
1 n GLN 187 
1 n ALA 188 
1 n LYS 189 
1 n GLU 190 
1 n LEU 191 
1 n ILE 192 
1 n VAL 193 
1 n LYS 194 
1 n THR 195 
1 n ASP 196 
1 n LYS 197 
1 n SER 198 
1 n ARG 199 
1 n ALA 200 
1 n ALA 201 
1 n TYR 202 
1 n TYR 203 
1 n ASP 204 
1 n TYR 205 
1 n PHE 206 
1 n THR 207 
1 n ASN 208 
1 n LYS 209 
1 n THR 210 
1 n TRP 211 
1 n GLY 212 
1 n MET 213 
1 n SER 214 
1 n SER 215 
1 n SER 216 
1 n TYR 217 
1 n ASN 218 
1 n PHE 219 
1 n SER 220 
1 n ILE 221 
1 n ASP 222 
1 n VAL 223 
1 n SER 224 
1 n VAL 225 
1 n LEU 226 
1 n GLY 227 
1 n ILE 228 
1 n ASP 229 
1 n PRO 230 
1 n THR 231 
1 n VAL 232 
1 n GLU 233 
1 n PHE 234 
1 n ILE 235 
1 n ARG 236 
1 n ASN 237 
1 n LEU 238 
1 n MET 239 
1 n GLU 240 
1 n LYS 241 
1 n ARG 242 
1 n GLN 243 
1 n ALA 244 
1 n ALA 245 
1 n GLY 246 
1 n ALA 247 
1 n PRO 248 
1 n SER 249 
1 n LEU 250 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:54:09)"
_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 74.47
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 12.861  -49.345 34.972  1.00 21.41 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.735  -48.150 34.900  1.00 31.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.276  -47.352 33.697  1.00 32.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.587  -47.727 32.576  1.00 30.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 15.230  -48.519 34.781  1.00 30.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 16.123  -47.282 34.750  1.00 26.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.663  -49.392 35.968  1.00 30.59 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 12.446  -46.348 33.935  1.00 21.22 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 12.048  -45.354 32.931  1.00 31.36 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 11.604  -44.116 33.698  1.00 30.69 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 10.495  -44.072 34.229  1.00 27.79 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 10.947  -45.872 31.987  1.00 30.31 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 9.845   -46.371 32.703  1.00 26.07 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 12.537  -43.166 33.806  1.00 23.24 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 12.383  -41.928 34.559  1.00 31.65 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 11.369  -40.988 33.903  1.00 30.14 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 11.515  -40.550 32.757  1.00 27.74 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 13.753  -41.245 34.695  1.00 30.56 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 14.680  -42.023 35.625  1.00 26.75 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 14.216  -42.367 36.731  1.00 25.41 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 15.815  -42.318 35.195  1.00 25.18 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 10.341  -40.649 34.657  1.00 23.99 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 9.431   -39.537 34.390  1.00 30.90 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 10.086  -38.228 34.832  1.00 31.01 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 10.075  -37.884 36.011  1.00 28.98 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 8.086   -39.745 35.107  1.00 29.65 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 8.251   -40.449 36.320  1.00 26.67 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 7.115   -40.560 34.256  1.00 29.18 4   A 1 
ATOM 29   N N   . HIS A 1 5   ? 10.642  -37.474 33.892  1.00 24.59 5   A 1 
ATOM 30   C CA  . HIS A 1 5   ? 11.043  -36.088 34.130  1.00 32.30 5   A 1 
ATOM 31   C C   . HIS A 1 5   ? 9.808   -35.182 34.180  1.00 31.86 5   A 1 
ATOM 32   O O   . HIS A 1 5   ? 9.283   -34.730 33.164  1.00 30.85 5   A 1 
ATOM 33   C CB  . HIS A 1 5   ? 12.081  -35.628 33.094  1.00 31.96 5   A 1 
ATOM 34   C CG  . HIS A 1 5   ? 13.492  -35.956 33.507  1.00 28.55 5   A 1 
ATOM 35   N ND1 . HIS A 1 5   ? 14.223  -35.297 34.473  1.00 26.34 5   A 1 
ATOM 36   C CD2 . HIS A 1 5   ? 14.285  -36.955 33.012  1.00 25.69 5   A 1 
ATOM 37   C CE1 . HIS A 1 5   ? 15.425  -35.885 34.552  1.00 28.19 5   A 1 
ATOM 38   N NE2 . HIS A 1 5   ? 15.510  -36.901 33.682  1.00 28.77 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 9.353   -34.899 35.396  1.00 25.74 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 8.386   -33.847 35.710  1.00 30.06 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 9.095   -32.497 35.537  1.00 30.45 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 10.017  -32.167 36.280  1.00 29.58 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 7.815   -34.061 37.134  1.00 29.61 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 7.023   -35.388 37.190  1.00 26.67 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 6.926   -32.879 37.561  1.00 28.84 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 6.594   -35.813 38.595  1.00 26.69 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 8.672   -31.712 34.543  1.00 29.39 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 9.110   -30.327 34.357  1.00 34.60 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 8.619   -29.467 35.528  1.00 34.00 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 7.435   -29.150 35.649  1.00 32.23 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 8.628   -29.787 33.001  1.00 33.61 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 9.718   -29.722 31.947  1.00 32.17 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 10.437  -28.521 31.764  1.00 29.72 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 10.018  -30.842 31.153  1.00 29.89 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 11.440  -28.440 30.783  1.00 29.43 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 11.027  -30.764 30.175  1.00 28.52 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 11.736  -29.560 29.987  1.00 30.06 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 9.559   -29.070 36.379  1.00 31.72 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 9.334   -28.170 37.503  1.00 35.93 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 9.261   -26.723 36.975  1.00 35.35 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 10.271  -26.047 36.801  1.00 34.25 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 10.448  -28.436 38.544  1.00 35.94 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 10.035  -28.152 39.974  1.00 31.58 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 8.967   -27.651 40.267  1.00 30.07 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 10.876  -28.492 40.926  1.00 29.98 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 8.048   -26.252 36.632  1.00 35.48 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 7.822   -24.892 36.135  1.00 40.45 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 7.860   -23.896 37.307  1.00 40.76 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 6.894   -23.736 38.048  1.00 37.84 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 6.542   -24.826 35.280  1.00 38.20 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 6.741   -24.134 33.938  1.00 36.60 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 6.508   -22.752 33.802  1.00 33.42 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 7.161   -24.885 32.823  1.00 33.53 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 6.677   -22.127 32.553  1.00 32.81 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 7.336   -24.257 31.574  1.00 31.41 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 7.091   -22.881 31.437  1.00 33.79 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? 9.027   -23.277 37.491  1.00 39.15 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? 9.371   -22.088 38.277  1.00 47.44 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? 8.258   -21.457 39.141  1.00 47.02 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? 7.486   -20.599 38.697  1.00 44.18 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? 10.006  -21.052 37.327  1.00 45.43 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? 11.518  -21.015 37.408  1.00 40.13 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? 12.105  -21.211 38.453  1.00 38.12 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? 12.195  -20.720 36.323  1.00 35.95 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 8.291   -21.779 40.426  1.00 45.29 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 7.479   -21.150 41.482  1.00 53.68 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 7.687   -19.630 41.600  1.00 53.52 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 6.778   -18.915 42.025  1.00 50.26 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 7.791   -21.841 42.817  1.00 52.09 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 9.179   -21.807 43.084  1.00 47.55 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 8.831   -19.101 41.154  1.00 52.28 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 9.134   -17.661 41.159  1.00 58.29 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 8.260   -16.840 40.195  1.00 58.92 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 7.894   -15.706 40.516  1.00 57.15 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 10.622  -17.440 40.854  1.00 56.49 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 10.942  -17.852 39.542  1.00 51.63 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 7.847   -17.404 39.061  1.00 51.51 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 6.966   -16.727 38.100  1.00 55.19 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 5.536   -16.575 38.653  1.00 55.57 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 4.877   -15.561 38.431  1.00 54.51 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 6.974   -17.496 36.759  1.00 54.25 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 7.072   -16.560 35.535  1.00 52.20 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 8.527   -16.202 35.248  1.00 48.06 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 6.490   -17.228 34.293  1.00 52.63 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? 5.095   -17.563 39.436  1.00 51.47 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? 3.767   -17.558 40.060  1.00 53.91 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? 3.642   -16.476 41.147  1.00 54.22 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? 2.616   -15.797 41.244  1.00 52.90 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? 3.467   -18.967 40.605  1.00 51.55 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? 2.076   -19.452 40.254  1.00 50.32 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? 0.998   -19.209 41.122  1.00 46.57 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? 1.865   -20.149 39.047  1.00 47.03 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -0.288  -19.662 40.787  1.00 43.38 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? 0.577   -20.601 38.711  1.00 42.89 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -0.500  -20.360 39.584  1.00 44.99 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? 4.713   -16.260 41.920  1.00 55.70 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? 4.774   -15.195 42.935  1.00 58.24 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? 4.860   -13.790 42.319  1.00 58.73 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? 4.201   -12.871 42.808  1.00 57.70 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? 5.933   -15.458 43.909  1.00 55.93 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? 5.521   -16.337 45.078  1.00 53.23 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? 4.918   -15.747 46.208  1.00 50.26 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? 5.721   -17.728 45.037  1.00 48.74 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? 4.515   -16.549 47.292  1.00 44.42 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? 5.314   -18.535 46.120  1.00 44.61 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? 4.713   -17.943 47.247  1.00 47.12 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? 4.325   -18.718 48.293  1.00 43.51 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 5.592   -13.627 41.205  1.00 57.19 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 5.698   -12.344 40.494  1.00 59.45 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 4.331   -11.874 39.965  1.00 59.51 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 3.942   -10.721 40.159  1.00 57.99 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 6.729   -12.482 39.362  1.00 57.02 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 7.133   -11.160 38.738  1.00 55.19 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 6.556   -10.727 37.529  1.00 51.16 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 8.094   -10.353 39.376  1.00 52.13 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 6.937   -9.501  36.961  1.00 48.00 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? 8.474   -9.123  38.810  1.00 46.76 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? 7.895   -8.698  37.603  1.00 49.21 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? 3.542   -12.781 39.396  1.00 54.97 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? 2.199   -12.445 38.913  1.00 58.74 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? 1.224   -12.043 40.034  1.00 59.13 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? 0.278   -11.312 39.765  1.00 57.43 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? 1.637   -13.596 38.063  1.00 55.24 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? 1.899   -13.399 36.579  1.00 55.14 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? 1.001   -12.639 35.804  1.00 51.02 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? 3.045   -13.940 35.977  1.00 51.54 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? 1.250   -12.425 34.439  1.00 48.02 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? 3.298   -13.725 34.610  1.00 47.24 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? 2.399   -12.969 33.842  1.00 49.02 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? 1.443   -12.458 41.280  1.00 63.03 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? 0.514   -12.160 42.384  1.00 67.54 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? 0.579   -10.700 42.863  1.00 66.93 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -0.434  -10.194 43.325  1.00 68.38 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? 0.720   -13.192 43.506  1.00 66.86 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? -0.584  -13.474 44.267  1.00 61.18 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -0.384  -14.617 45.272  1.00 59.82 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -1.640  -14.967 45.966  1.00 52.69 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -1.802  -15.937 46.852  1.00 48.78 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -0.824  -16.711 47.216  1.00 42.81 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -2.969  -16.151 47.400  1.00 43.40 18  A 1 
ATOM 161  N N   . GLN A 1 19  ? 1.728   -10.012 42.697  1.00 65.11 19  A 1 
ATOM 162  C CA  . GLN A 1 19  ? 1.957   -8.641  43.195  1.00 69.60 19  A 1 
ATOM 163  C C   . GLN A 1 19  ? 1.734   -7.524  42.158  1.00 70.47 19  A 1 
ATOM 164  O O   . GLN A 1 19  ? 1.737   -6.350  42.511  1.00 68.83 19  A 1 
ATOM 165  C CB  . GLN A 1 19  ? 3.360   -8.544  43.809  1.00 66.85 19  A 1 
ATOM 166  C CG  . GLN A 1 19  ? 3.495   -9.392  45.085  1.00 60.97 19  A 1 
ATOM 167  C CD  . GLN A 1 19  ? 4.777   -9.094  45.858  1.00 57.66 19  A 1 
ATOM 168  O OE1 . GLN A 1 19  ? 5.587   -8.265  45.490  1.00 53.81 19  A 1 
ATOM 169  N NE2 . GLN A 1 19  ? 5.007   -9.749  46.972  1.00 52.27 19  A 1 
ATOM 170  N N   . VAL A 1 20  ? 1.509   -7.854  40.887  1.00 61.92 20  A 1 
ATOM 171  C CA  . VAL A 1 20  ? 1.311   -6.845  39.832  1.00 68.14 20  A 1 
ATOM 172  C C   . VAL A 1 20  ? -0.169  -6.418  39.762  1.00 68.32 20  A 1 
ATOM 173  O O   . VAL A 1 20  ? -1.045  -7.292  39.706  1.00 66.08 20  A 1 
ATOM 174  C CB  . VAL A 1 20  ? 1.833   -7.361  38.477  1.00 65.10 20  A 1 
ATOM 175  C CG1 . VAL A 1 20  ? 1.744   -6.286  37.393  1.00 60.50 20  A 1 
ATOM 176  C CG2 . VAL A 1 20  ? 3.308   -7.778  38.544  1.00 62.33 20  A 1 
ATOM 177  N N   . PRO A 1 21  ? -0.500  -5.097  39.723  1.00 72.49 21  A 1 
ATOM 178  C CA  . PRO A 1 21  ? -1.871  -4.601  39.573  1.00 76.89 21  A 1 
ATOM 179  C C   . PRO A 1 21  ? -2.563  -5.164  38.323  1.00 76.40 21  A 1 
ATOM 180  O O   . PRO A 1 21  ? -1.927  -5.341  37.283  1.00 74.43 21  A 1 
ATOM 181  C CB  . PRO A 1 21  ? -1.761  -3.072  39.508  1.00 73.82 21  A 1 
ATOM 182  C CG  . PRO A 1 21  ? -0.445  -2.774  40.219  1.00 73.42 21  A 1 
ATOM 183  C CD  . PRO A 1 21  ? 0.421   -3.990  39.904  1.00 76.64 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? -3.872  -5.395  38.398  1.00 65.47 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? -4.668  -6.018  37.323  1.00 67.67 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? -4.499  -5.300  35.967  1.00 65.29 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? -4.370  -5.944  34.933  1.00 63.79 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? -6.146  -6.036  37.773  1.00 67.45 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? -7.088  -6.860  36.876  1.00 63.41 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? -6.813  -8.356  36.996  1.00 57.84 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? -8.540  -6.603  37.282  1.00 64.41 22  A 1 
ATOM 192  N N   . PHE A 1 23  ? -4.402  -3.966  35.993  1.00 54.86 23  A 1 
ATOM 193  C CA  . PHE A 1 23  ? -4.188  -3.135  34.802  1.00 57.99 23  A 1 
ATOM 194  C C   . PHE A 1 23  ? -2.834  -3.403  34.119  1.00 57.22 23  A 1 
ATOM 195  O O   . PHE A 1 23  ? -2.748  -3.474  32.895  1.00 57.92 23  A 1 
ATOM 196  C CB  . PHE A 1 23  ? -4.324  -1.662  35.214  1.00 56.35 23  A 1 
ATOM 197  C CG  . PHE A 1 23  ? -5.131  -0.849  34.229  1.00 55.17 23  A 1 
ATOM 198  C CD1 . PHE A 1 23  ? -4.497  -0.143  33.193  1.00 49.83 23  A 1 
ATOM 199  C CD2 . PHE A 1 23  ? -6.535  -0.807  34.344  1.00 50.10 23  A 1 
ATOM 200  C CE1 . PHE A 1 23  ? -5.258  0.603   32.279  1.00 47.56 23  A 1 
ATOM 201  C CE2 . PHE A 1 23  ? -7.298  -0.061  33.428  1.00 45.25 23  A 1 
ATOM 202  C CZ  . PHE A 1 23  ? -6.659  0.644   32.398  1.00 48.66 23  A 1 
ATOM 203  N N   . SER A 1 24  ? -1.773  -3.622  34.907  1.00 59.06 24  A 1 
ATOM 204  C CA  . SER A 1 24  ? -0.443  -3.981  34.398  1.00 63.53 24  A 1 
ATOM 205  C C   . SER A 1 24  ? -0.397  -5.419  33.878  1.00 62.40 24  A 1 
ATOM 206  O O   . SER A 1 24  ? 0.292   -5.671  32.893  1.00 62.63 24  A 1 
ATOM 207  C CB  . SER A 1 24  ? 0.613   -3.779  35.479  1.00 63.39 24  A 1 
ATOM 208  O OG  . SER A 1 24  ? 0.591   -2.447  35.944  1.00 60.57 24  A 1 
ATOM 209  N N   . LYS A 1 25  ? -1.160  -6.348  34.469  1.00 54.73 25  A 1 
ATOM 210  C CA  . LYS A 1 25  ? -1.326  -7.719  33.944  1.00 57.12 25  A 1 
ATOM 211  C C   . LYS A 1 25  ? -2.007  -7.719  32.581  1.00 54.87 25  A 1 
ATOM 212  O O   . LYS A 1 25  ? -1.533  -8.405  31.686  1.00 58.15 25  A 1 
ATOM 213  C CB  . LYS A 1 25  ? -2.133  -8.602  34.907  1.00 57.97 25  A 1 
ATOM 214  C CG  . LYS A 1 25  ? -1.394  -8.868  36.215  1.00 58.56 25  A 1 
ATOM 215  C CD  . LYS A 1 25  ? -2.234  -9.753  37.150  1.00 56.74 25  A 1 
ATOM 216  C CE  . LYS A 1 25  ? -1.486  -9.856  38.469  1.00 53.80 25  A 1 
ATOM 217  N NZ  . LYS A 1 25  ? -2.240  -10.517 39.552  1.00 47.18 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? -3.061  -6.908  32.404  1.00 56.77 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? -3.766  -6.764  31.123  1.00 55.97 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? -2.828  -6.154  30.075  1.00 55.62 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? -2.725  -6.675  28.971  1.00 55.34 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? -5.064  -5.948  31.316  1.00 56.34 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? -6.074  -6.753  32.167  1.00 57.22 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? -5.699  -5.584  29.961  1.00 57.12 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? -7.257  -5.924  32.674  1.00 55.27 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? -2.073  -5.109  30.433  1.00 52.73 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? -1.106  -4.467  29.524  1.00 54.08 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? 0.056   -5.403  29.149  1.00 53.58 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? 0.465   -5.426  27.994  1.00 55.77 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? -0.628  -3.153  30.163  1.00 54.61 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? -0.078  -2.157  29.130  1.00 50.32 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? 0.256   -0.815  29.801  1.00 49.35 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? 0.654   0.229   28.757  1.00 43.51 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? 0.964   1.550   29.377  1.00 40.50 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? 0.542   -6.196  30.109  1.00 54.69 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? 1.567   -7.217  29.878  1.00 54.61 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? 1.016   -8.389  29.049  1.00 53.99 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? 1.683   -8.822  28.121  1.00 53.49 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? 2.130   -7.679  31.235  1.00 55.37 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? 3.367   -8.591  31.126  1.00 52.40 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? 4.583   -7.836  30.586  1.00 48.54 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? 3.727   -9.135  32.507  1.00 54.86 28  A 1 
ATOM 243  N N   . TYR A 1 29  ? -0.216  -8.833  29.307  1.00 52.33 29  A 1 
ATOM 244  C CA  . TYR A 1 29  ? -0.899  -9.855  28.510  1.00 51.53 29  A 1 
ATOM 245  C C   . TYR A 1 29  ? -1.113  -9.384  27.067  1.00 49.73 29  A 1 
ATOM 246  O O   . TYR A 1 29  ? -0.755  -10.102 26.141  1.00 49.30 29  A 1 
ATOM 247  C CB  . TYR A 1 29  ? -2.222  -10.238 29.186  1.00 51.43 29  A 1 
ATOM 248  C CG  . TYR A 1 29  ? -2.917  -11.424 28.543  1.00 48.01 29  A 1 
ATOM 249  C CD1 . TYR A 1 29  ? -3.930  -11.223 27.582  1.00 45.54 29  A 1 
ATOM 250  C CD2 . TYR A 1 29  ? -2.545  -12.733 28.904  1.00 44.91 29  A 1 
ATOM 251  C CE1 . TYR A 1 29  ? -4.566  -12.327 26.988  1.00 42.64 29  A 1 
ATOM 252  C CE2 . TYR A 1 29  ? -3.182  -13.842 28.310  1.00 43.20 29  A 1 
ATOM 253  C CZ  . TYR A 1 29  ? -4.194  -13.639 27.351  1.00 44.21 29  A 1 
ATOM 254  O OH  . TYR A 1 29  ? -4.809  -14.706 26.774  1.00 42.78 29  A 1 
ATOM 255  N N   . PHE A 1 30  ? -1.573  -8.139  26.854  1.00 46.51 30  A 1 
ATOM 256  C CA  . PHE A 1 30  ? -1.669  -7.538  25.518  1.00 47.06 30  A 1 
ATOM 257  C C   . PHE A 1 30  ? -0.304  -7.358  24.844  1.00 47.03 30  A 1 
ATOM 258  O O   . PHE A 1 30  ? -0.190  -7.539  23.636  1.00 45.69 30  A 1 
ATOM 259  C CB  . PHE A 1 30  ? -2.407  -6.192  25.594  1.00 45.39 30  A 1 
ATOM 260  C CG  . PHE A 1 30  ? -3.882  -6.299  25.275  1.00 43.32 30  A 1 
ATOM 261  C CD1 . PHE A 1 30  ? -4.305  -6.246  23.931  1.00 39.51 30  A 1 
ATOM 262  C CD2 . PHE A 1 30  ? -4.835  -6.455  26.297  1.00 40.57 30  A 1 
ATOM 263  C CE1 . PHE A 1 30  ? -5.668  -6.350  23.614  1.00 38.45 30  A 1 
ATOM 264  C CE2 . PHE A 1 30  ? -6.202  -6.561  25.981  1.00 37.46 30  A 1 
ATOM 265  C CZ  . PHE A 1 30  ? -6.617  -6.509  24.638  1.00 39.37 30  A 1 
ATOM 266  N N   . SER A 1 31  ? 0.743   -7.019  25.606  1.00 48.85 31  A 1 
ATOM 267  C CA  . SER A 1 31  ? 2.111   -6.914  25.082  1.00 50.54 31  A 1 
ATOM 268  C C   . SER A 1 31  ? 2.678   -8.282  24.696  1.00 50.20 31  A 1 
ATOM 269  O O   . SER A 1 31  ? 3.323   -8.395  23.658  1.00 49.56 31  A 1 
ATOM 270  C CB  . SER A 1 31  ? 3.010   -6.230  26.112  1.00 49.40 31  A 1 
ATOM 271  O OG  . SER A 1 31  ? 4.305   -6.018  25.574  1.00 43.89 31  A 1 
ATOM 272  N N   . ILE A 1 32  ? 2.417   -9.317  25.502  1.00 48.08 32  A 1 
ATOM 273  C CA  . ILE A 1 32  ? 2.837   -10.698 25.232  1.00 49.38 32  A 1 
ATOM 274  C C   . ILE A 1 32  ? 2.028   -11.275 24.068  1.00 49.11 32  A 1 
ATOM 275  O O   . ILE A 1 32  ? 2.631   -11.848 23.171  1.00 47.62 32  A 1 
ATOM 276  C CB  . ILE A 1 32  ? 2.749   -11.560 26.512  1.00 48.11 32  A 1 
ATOM 277  C CG1 . ILE A 1 32  ? 3.825   -11.110 27.532  1.00 45.58 32  A 1 
ATOM 278  C CG2 . ILE A 1 32  ? 2.939   -13.060 26.201  1.00 46.01 32  A 1 
ATOM 279  C CD1 . ILE A 1 32  ? 3.607   -11.667 28.943  1.00 44.50 32  A 1 
ATOM 280  N N   . THR A 1 33  ? 0.710   -11.055 23.998  1.00 44.37 33  A 1 
ATOM 281  C CA  . THR A 1 33  ? -0.099  -11.486 22.842  1.00 45.75 33  A 1 
ATOM 282  C C   . THR A 1 33  ? 0.293   -10.751 21.563  1.00 45.22 33  A 1 
ATOM 283  O O   . THR A 1 33  ? 0.427   -11.404 20.535  1.00 43.35 33  A 1 
ATOM 284  C CB  . THR A 1 33  ? -1.609  -11.356 23.080  1.00 44.65 33  A 1 
ATOM 285  O OG1 . THR A 1 33  ? -1.936  -10.098 23.599  1.00 41.05 33  A 1 
ATOM 286  C CG2 . THR A 1 33  ? -2.136  -12.408 24.052  1.00 41.76 33  A 1 
ATOM 287  N N   . LYS A 1 34  ? 0.617   -9.445  21.615  1.00 44.68 34  A 1 
ATOM 288  C CA  . LYS A 1 34  ? 1.238   -8.729  20.480  1.00 45.87 34  A 1 
ATOM 289  C C   . LYS A 1 34  ? 2.598   -9.314  20.096  1.00 46.09 34  A 1 
ATOM 290  O O   . LYS A 1 34  ? 2.901   -9.390  18.916  1.00 44.10 34  A 1 
ATOM 291  C CB  . LYS A 1 34  ? 1.377   -7.222  20.760  1.00 44.32 34  A 1 
ATOM 292  C CG  . LYS A 1 34  ? 0.283   -6.406  20.056  1.00 40.28 34  A 1 
ATOM 293  C CD  . LYS A 1 34  ? 0.525   -4.894  20.174  1.00 37.71 34  A 1 
ATOM 294  C CE  . LYS A 1 34  ? -0.497  -4.153  19.303  1.00 33.90 34  A 1 
ATOM 295  N NZ  . LYS A 1 34  ? -0.263  -2.686  19.239  1.00 33.06 34  A 1 
ATOM 296  N N   . LYS A 1 35  ? 3.414   -9.732  21.079  1.00 37.15 35  A 1 
ATOM 297  C CA  . LYS A 1 35  ? 4.758   -10.281 20.825  1.00 38.85 35  A 1 
ATOM 298  C C   . LYS A 1 35  ? 4.725   -11.756 20.391  1.00 39.76 35  A 1 
ATOM 299  O O   . LYS A 1 35  ? 5.599   -12.173 19.641  1.00 38.14 35  A 1 
ATOM 300  C CB  . LYS A 1 35  ? 5.644   -10.036 22.057  1.00 36.55 35  A 1 
ATOM 301  C CG  . LYS A 1 35  ? 7.106   -9.746  21.685  1.00 31.95 35  A 1 
ATOM 302  C CD  . LYS A 1 35  ? 7.919   -9.386  22.936  1.00 29.75 35  A 1 
ATOM 303  C CE  . LYS A 1 35  ? 9.337   -8.960  22.529  1.00 25.49 35  A 1 
ATOM 304  N NZ  . LYS A 1 35  ? 10.194  -8.667  23.712  1.00 24.52 35  A 1 
ATOM 305  N N   . THR A 1 36  ? 3.709   -12.520 20.804  1.00 33.52 36  A 1 
ATOM 306  C CA  . THR A 1 36  ? 3.474   -13.917 20.377  1.00 33.91 36  A 1 
ATOM 307  C C   . THR A 1 36  ? 2.760   -13.993 19.021  1.00 35.34 36  A 1 
ATOM 308  O O   . THR A 1 36  ? 2.824   -15.017 18.348  1.00 34.40 36  A 1 
ATOM 309  C CB  . THR A 1 36  ? 2.695   -14.703 21.449  1.00 32.18 36  A 1 
ATOM 310  O OG1 . THR A 1 36  ? 3.238   -14.477 22.731  1.00 28.59 36  A 1 
ATOM 311  C CG2 . THR A 1 36  ? 2.753   -16.219 21.254  1.00 27.85 36  A 1 
ATOM 312  N N   . LEU A 1 37  ? 2.162   -12.882 18.548  1.00 39.51 37  A 1 
ATOM 313  C CA  . LEU A 1 37  ? 1.646   -12.756 17.176  1.00 39.86 37  A 1 
ATOM 314  C C   . LEU A 1 37  ? 2.759   -12.561 16.120  1.00 41.61 37  A 1 
ATOM 315  O O   . LEU A 1 37  ? 2.471   -12.422 14.930  1.00 39.47 37  A 1 
ATOM 316  C CB  . LEU A 1 37  ? 0.595   -11.625 17.132  1.00 36.95 37  A 1 
ATOM 317  C CG  . LEU A 1 37  ? -0.545  -11.878 16.128  1.00 33.84 37  A 1 
ATOM 318  C CD1 . LEU A 1 37  ? -1.610  -12.798 16.744  1.00 30.92 37  A 1 
ATOM 319  C CD2 . LEU A 1 37  ? -1.229  -10.568 15.751  1.00 31.88 37  A 1 
ATOM 320  N N   . VAL A 1 38  ? 4.029   -12.544 16.529  1.00 39.29 38  A 1 
ATOM 321  C CA  . VAL A 1 38  ? 5.190   -12.357 15.634  1.00 41.08 38  A 1 
ATOM 322  C C   . VAL A 1 38  ? 5.690   -13.705 15.101  1.00 43.08 38  A 1 
ATOM 323  O O   . VAL A 1 38  ? 6.848   -14.055 15.251  1.00 41.64 38  A 1 
ATOM 324  C CB  . VAL A 1 38  ? 6.297   -11.495 16.292  1.00 38.98 38  A 1 
ATOM 325  C CG1 . VAL A 1 38  ? 7.415   -11.108 15.310  1.00 35.61 38  A 1 
ATOM 326  C CG2 . VAL A 1 38  ? 5.731   -10.172 16.820  1.00 35.40 38  A 1 
ATOM 327  N N   . MET A 1 39  ? 4.808   -14.473 14.472  1.00 36.46 39  A 1 
ATOM 328  C CA  . MET A 1 39  ? 5.103   -15.413 13.373  1.00 39.49 39  A 1 
ATOM 329  C C   . MET A 1 39  ? 3.915   -15.542 12.403  1.00 44.89 39  A 1 
ATOM 330  O O   . MET A 1 39  ? 3.783   -16.533 11.696  1.00 43.52 39  A 1 
ATOM 331  C CB  . MET A 1 39  ? 5.574   -16.801 13.878  1.00 34.72 39  A 1 
ATOM 332  C CG  . MET A 1 39  ? 7.027   -16.820 14.372  1.00 28.77 39  A 1 
ATOM 333  S SD  . MET A 1 39  ? 7.753   -18.471 14.590  1.00 25.36 39  A 1 
ATOM 334  C CE  . MET A 1 39  ? 7.889   -19.001 12.862  1.00 21.85 39  A 1 
ATOM 335  N N   . SER A 1 40  ? 3.024   -14.535 12.355  1.00 59.93 40  A 1 
ATOM 336  C CA  . SER A 1 40  ? 2.011   -14.471 11.299  1.00 64.07 40  A 1 
ATOM 337  C C   . SER A 1 40  ? 2.627   -13.861 10.043  1.00 69.83 40  A 1 
ATOM 338  O O   . SER A 1 40  ? 3.290   -12.827 10.118  1.00 65.75 40  A 1 
ATOM 339  C CB  . SER A 1 40  ? 0.781   -13.678 11.754  1.00 57.24 40  A 1 
ATOM 340  O OG  . SER A 1 40  ? 1.123   -12.358 12.120  1.00 50.24 40  A 1 
ATOM 341  N N   . ASN A 1 41  ? 2.389   -14.482 8.894   1.00 78.23 41  A 1 
ATOM 342  C CA  . ASN A 1 41  ? 2.753   -13.936 7.587   1.00 82.00 41  A 1 
ATOM 343  C C   . ASN A 1 41  ? 2.330   -12.457 7.470   1.00 85.66 41  A 1 
ATOM 344  O O   . ASN A 1 41  ? 1.239   -12.106 7.933   1.00 84.16 41  A 1 
ATOM 345  C CB  . ASN A 1 41  ? 2.062   -14.785 6.504   1.00 76.58 41  A 1 
ATOM 346  C CG  . ASN A 1 41  ? 2.653   -16.176 6.369   1.00 69.95 41  A 1 
ATOM 347  O OD1 . ASN A 1 41  ? 3.830   -16.405 6.587   1.00 65.26 41  A 1 
ATOM 348  N ND2 . ASN A 1 41  ? 1.860   -17.155 5.997   1.00 63.02 41  A 1 
ATOM 349  N N   . PRO A 1 42  ? 3.150   -11.582 6.853   1.00 86.99 42  A 1 
ATOM 350  C CA  . PRO A 1 42  ? 2.837   -10.163 6.734   1.00 89.21 42  A 1 
ATOM 351  C C   . PRO A 1 42  ? 1.507   -9.964  5.997   1.00 91.34 42  A 1 
ATOM 352  O O   . PRO A 1 42  ? 1.228   -10.630 5.000   1.00 90.33 42  A 1 
ATOM 353  C CB  . PRO A 1 42  ? 4.023   -9.537  5.993   1.00 86.18 42  A 1 
ATOM 354  C CG  . PRO A 1 42  ? 4.632   -10.709 5.220   1.00 83.06 42  A 1 
ATOM 355  C CD  . PRO A 1 42  ? 4.381   -11.895 6.143   1.00 85.93 42  A 1 
ATOM 356  N N   . ILE A 1 43  ? 0.684   -9.028  6.484   1.00 92.85 43  A 1 
ATOM 357  C CA  . ILE A 1 43  ? -0.549  -8.609  5.808   1.00 93.51 43  A 1 
ATOM 358  C C   . ILE A 1 43  ? -0.178  -7.527  4.803   1.00 94.66 43  A 1 
ATOM 359  O O   . ILE A 1 43  ? 0.236   -6.438  5.194   1.00 94.23 43  A 1 
ATOM 360  C CB  . ILE A 1 43  ? -1.611  -8.098  6.806   1.00 92.13 43  A 1 
ATOM 361  C CG1 . ILE A 1 43  ? -1.997  -9.176  7.837   1.00 88.06 43  A 1 
ATOM 362  C CG2 . ILE A 1 43  ? -2.861  -7.621  6.043   1.00 88.43 43  A 1 
ATOM 363  C CD1 . ILE A 1 43  ? -2.978  -8.677  8.915   1.00 82.73 43  A 1 
ATOM 364  N N   . ILE A 1 44  ? -0.373  -7.793  3.520   1.00 95.64 44  A 1 
ATOM 365  C CA  . ILE A 1 44  ? -0.170  -6.806  2.462   1.00 96.10 44  A 1 
ATOM 366  C C   . ILE A 1 44  ? -1.492  -6.618  1.731   1.00 96.45 44  A 1 
ATOM 367  O O   . ILE A 1 44  ? -2.016  -7.548  1.123   1.00 96.19 44  A 1 
ATOM 368  C CB  . ILE A 1 44  ? 0.975   -7.229  1.522   1.00 95.71 44  A 1 
ATOM 369  C CG1 . ILE A 1 44  ? 2.298   -7.417  2.303   1.00 93.66 44  A 1 
ATOM 370  C CG2 . ILE A 1 44  ? 1.151   -6.169  0.418   1.00 93.80 44  A 1 
ATOM 371  C CD1 . ILE A 1 44  ? 3.338   -8.201  1.508   1.00 83.16 44  A 1 
ATOM 372  N N   . LEU A 1 45  ? -2.042  -5.403  1.785   1.00 96.97 45  A 1 
ATOM 373  C CA  . LEU A 1 45  ? -3.297  -5.063  1.130   1.00 97.18 45  A 1 
ATOM 374  C C   . LEU A 1 45  ? -3.045  -4.013  0.059   1.00 97.62 45  A 1 
ATOM 375  O O   . LEU A 1 45  ? -2.449  -2.975  0.335   1.00 97.19 45  A 1 
ATOM 376  C CB  . LEU A 1 45  ? -4.319  -4.574  2.168   1.00 96.12 45  A 1 
ATOM 377  C CG  . LEU A 1 45  ? -4.579  -5.575  3.307   1.00 90.87 45  A 1 
ATOM 378  C CD1 . LEU A 1 45  ? -5.565  -4.990  4.307   1.00 84.55 45  A 1 
ATOM 379  C CD2 . LEU A 1 45  ? -5.163  -6.885  2.790   1.00 84.90 45  A 1 
ATOM 380  N N   . THR A 1 46  ? -3.539  -4.240  -1.152  1.00 97.62 46  A 1 
ATOM 381  C CA  . THR A 1 46  ? -3.509  -3.225  -2.207  1.00 97.76 46  A 1 
ATOM 382  C C   . THR A 1 46  ? -4.921  -2.787  -2.558  1.00 97.77 46  A 1 
ATOM 383  O O   . THR A 1 46  ? -5.827  -3.610  -2.658  1.00 97.54 46  A 1 
ATOM 384  C CB  . THR A 1 46  ? -2.727  -3.674  -3.445  1.00 97.49 46  A 1 
ATOM 385  O OG1 . THR A 1 46  ? -3.352  -4.766  -4.067  1.00 95.13 46  A 1 
ATOM 386  C CG2 . THR A 1 46  ? -1.297  -4.082  -3.105  1.00 95.10 46  A 1 
ATOM 387  N N   . ILE A 1 47  ? -5.132  -1.478  -2.732  1.00 97.48 47  A 1 
ATOM 388  C CA  . ILE A 1 47  ? -6.445  -0.907  -3.036  1.00 97.52 47  A 1 
ATOM 389  C C   . ILE A 1 47  ? -6.361  -0.083  -4.323  1.00 97.24 47  A 1 
ATOM 390  O O   . ILE A 1 47  ? -5.913  1.067   -4.320  1.00 96.35 47  A 1 
ATOM 391  C CB  . ILE A 1 47  ? -7.011  -0.119  -1.831  1.00 97.35 47  A 1 
ATOM 392  C CG1 . ILE A 1 47  ? -7.095  -1.033  -0.581  1.00 95.87 47  A 1 
ATOM 393  C CG2 . ILE A 1 47  ? -8.394  0.465   -2.179  1.00 96.36 47  A 1 
ATOM 394  C CD1 . ILE A 1 47  ? -7.667  -0.361  0.667   1.00 91.09 47  A 1 
ATOM 395  N N   . GLY A 1 48  ? -6.854  -0.653  -5.424  1.00 97.21 48  A 1 
ATOM 396  C CA  . GLY A 1 48  ? -7.288  0.094   -6.599  1.00 96.87 48  A 1 
ATOM 397  C C   . GLY A 1 48  ? -8.634  0.770   -6.320  1.00 97.11 48  A 1 
ATOM 398  O O   . GLY A 1 48  ? -9.437  0.259   -5.541  1.00 96.56 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? -8.903  1.954   -6.899  1.00 97.30 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? -10.136 2.700   -6.585  1.00 97.17 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? -10.554 3.666   -7.685  1.00 97.25 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? -9.728  4.428   -8.196  1.00 95.96 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? -10.019 3.418   -5.224  1.00 95.64 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? -9.075  4.651   -5.172  1.00 92.07 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? -7.582  4.300   -5.341  1.00 91.37 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? -6.718  5.500   -5.323  1.00 87.60 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? -5.710  5.743   -6.141  1.00 87.36 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? -5.356  4.926   -7.085  1.00 77.23 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? -5.011  6.832   -6.040  1.00 79.62 49  A 1 
ATOM 410  N N   . GLN A 1 50  ? -11.872 3.720   -7.934  1.00 97.50 50  A 1 
ATOM 411  C CA  . GLN A 1 50  ? -12.451 4.817   -8.702  1.00 97.62 50  A 1 
ATOM 412  C C   . GLN A 1 50  ? -12.303 6.147   -7.944  1.00 97.53 50  A 1 
ATOM 413  O O   . GLN A 1 50  ? -12.352 6.203   -6.711  1.00 97.04 50  A 1 
ATOM 414  C CB  . GLN A 1 50  ? -13.925 4.536   -8.990  1.00 97.28 50  A 1 
ATOM 415  C CG  . GLN A 1 50  ? -14.133 3.429   -10.035 1.00 94.96 50  A 1 
ATOM 416  C CD  . GLN A 1 50  ? -15.617 3.189   -10.296 1.00 95.73 50  A 1 
ATOM 417  O OE1 . GLN A 1 50  ? -16.473 3.487   -9.471  1.00 89.91 50  A 1 
ATOM 418  N NE2 . GLN A 1 50  ? -15.982 2.658   -11.432 1.00 90.02 50  A 1 
ATOM 419  N N   . PHE A 1 51  ? -12.131 7.263   -8.676  1.00 97.72 51  A 1 
ATOM 420  C CA  . PHE A 1 51  ? -12.088 8.585   -8.054  1.00 97.78 51  A 1 
ATOM 421  C C   . PHE A 1 51  ? -13.441 8.918   -7.407  1.00 97.99 51  A 1 
ATOM 422  O O   . PHE A 1 51  ? -14.490 8.692   -8.001  1.00 97.73 51  A 1 
ATOM 423  C CB  . PHE A 1 51  ? -11.665 9.638   -9.081  1.00 97.38 51  A 1 
ATOM 424  C CG  . PHE A 1 51  ? -11.394 10.995  -8.461  1.00 97.01 51  A 1 
ATOM 425  C CD1 . PHE A 1 51  ? -12.316 12.046  -8.624  1.00 95.14 51  A 1 
ATOM 426  C CD2 . PHE A 1 51  ? -10.226 11.206  -7.710  1.00 95.22 51  A 1 
ATOM 427  C CE1 . PHE A 1 51  ? -12.063 13.302  -8.047  1.00 93.94 51  A 1 
ATOM 428  C CE2 . PHE A 1 51  ? -9.977  12.461  -7.128  1.00 94.05 51  A 1 
ATOM 429  C CZ  . PHE A 1 51  ? -10.895 13.512  -7.300  1.00 94.79 51  A 1 
ATOM 430  N N   . GLY A 1 52  ? -13.444 9.385   -6.166  1.00 97.54 52  A 1 
ATOM 431  C CA  . GLY A 1 52  ? -14.669 9.650   -5.403  1.00 97.70 52  A 1 
ATOM 432  C C   . GLY A 1 52  ? -15.330 8.426   -4.737  1.00 97.97 52  A 1 
ATOM 433  O O   . GLY A 1 52  ? -16.205 8.610   -3.901  1.00 97.38 52  A 1 
ATOM 434  N N   . SER A 1 53  ? -14.888 7.179   -4.981  1.00 97.84 53  A 1 
ATOM 435  C CA  . SER A 1 53  ? -15.505 5.962   -4.400  1.00 97.88 53  A 1 
ATOM 436  C C   . SER A 1 53  ? -15.325 5.796   -2.881  1.00 97.82 53  A 1 
ATOM 437  O O   . SER A 1 53  ? -15.947 4.943   -2.260  1.00 97.07 53  A 1 
ATOM 438  C CB  . SER A 1 53  ? -14.947 4.711   -5.090  1.00 97.66 53  A 1 
ATOM 439  O OG  . SER A 1 53  ? -13.563 4.568   -4.801  1.00 96.51 53  A 1 
ATOM 440  N N   . GLY A 1 54  ? -14.455 6.584   -2.252  1.00 97.57 54  A 1 
ATOM 441  C CA  . GLY A 1 54  ? -14.107 6.420   -0.836  1.00 97.44 54  A 1 
ATOM 442  C C   . GLY A 1 54  ? -12.931 5.472   -0.580  1.00 97.69 54  A 1 
ATOM 443  O O   . GLY A 1 54  ? -12.483 5.381   0.563   1.00 96.69 54  A 1 
ATOM 444  N N   . GLY A 1 55  ? -12.336 4.845   -1.608  1.00 97.37 55  A 1 
ATOM 445  C CA  . GLY A 1 55  ? -11.254 3.863   -1.446  1.00 97.18 55  A 1 
ATOM 446  C C   . GLY A 1 55  ? -10.027 4.354   -0.662  1.00 97.26 55  A 1 
ATOM 447  O O   . GLY A 1 55  ? -9.457  3.592   0.115   1.00 96.59 55  A 1 
ATOM 448  N N   . ARG A 1 56  ? -9.654  5.649   -0.757  1.00 96.99 56  A 1 
ATOM 449  C CA  . ARG A 1 56  ? -8.581  6.227   0.088   1.00 96.60 56  A 1 
ATOM 450  C C   . ARG A 1 56  ? -8.960  6.236   1.574   1.00 97.05 56  A 1 
ATOM 451  O O   . ARG A 1 56  ? -8.126  5.941   2.415   1.00 96.51 56  A 1 
ATOM 452  C CB  . ARG A 1 56  ? -8.194  7.639   -0.403  1.00 95.24 56  A 1 
ATOM 453  C CG  . ARG A 1 56  ? -6.938  8.217   0.299   1.00 85.98 56  A 1 
ATOM 454  C CD  . ARG A 1 56  ? -6.560  9.605   -0.242  1.00 83.51 56  A 1 
ATOM 455  N NE  . ARG A 1 56  ? -5.323  10.165  0.366   1.00 73.49 56  A 1 
ATOM 456  C CZ  . ARG A 1 56  ? -4.843  11.401  0.227   1.00 66.80 56  A 1 
ATOM 457  N NH1 . ARG A 1 56  ? -5.448  12.320  -0.464  1.00 60.35 56  A 1 
ATOM 458  N NH2 . ARG A 1 56  ? -3.722  11.762  0.779   1.00 56.36 56  A 1 
ATOM 459  N N   . VAL A 1 57  ? -10.219 6.564   1.880   1.00 97.47 57  A 1 
ATOM 460  C CA  . VAL A 1 57  ? -10.737 6.567   3.262   1.00 97.66 57  A 1 
ATOM 461  C C   . VAL A 1 57  ? -10.801 5.145   3.806   1.00 98.02 57  A 1 
ATOM 462  O O   . VAL A 1 57  ? -10.352 4.919   4.925   1.00 97.83 57  A 1 
ATOM 463  C CB  . VAL A 1 57  ? -12.119 7.238   3.349   1.00 97.32 57  A 1 
ATOM 464  C CG1 . VAL A 1 57  ? -12.683 7.235   4.776   1.00 95.49 57  A 1 
ATOM 465  C CG2 . VAL A 1 57  ? -12.035 8.701   2.895   1.00 95.54 57  A 1 
ATOM 466  N N   . ILE A 1 58  ? -11.296 4.194   3.007   1.00 98.19 58  A 1 
ATOM 467  C CA  . ILE A 1 58  ? -11.329 2.769   3.356   1.00 98.38 58  A 1 
ATOM 468  C C   . ILE A 1 58  ? -9.917  2.271   3.661   1.00 98.36 58  A 1 
ATOM 469  O O   . ILE A 1 58  ? -9.702  1.716   4.728   1.00 98.25 58  A 1 
ATOM 470  C CB  . ILE A 1 58  ? -12.009 1.951   2.236   1.00 98.47 58  A 1 
ATOM 471  C CG1 . ILE A 1 58  ? -13.517 2.285   2.209   1.00 98.07 58  A 1 
ATOM 472  C CG2 . ILE A 1 58  ? -11.798 0.438   2.423   1.00 98.08 58  A 1 
ATOM 473  C CD1 . ILE A 1 58  ? -14.233 1.800   0.944   1.00 96.89 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? -8.946  2.532   2.779   1.00 97.69 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? -7.559  2.113   2.985   1.00 97.48 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? -6.946  2.655   4.271   1.00 97.37 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? -6.333  1.898   5.022   1.00 97.15 59  A 1 
ATOM 478  N N   . LYS A 1 60  ? -7.174  3.945   4.575   1.00 97.03 60  A 1 
ATOM 479  C CA  . LYS A 1 60  ? -6.677  4.564   5.812   1.00 96.61 60  A 1 
ATOM 480  C C   . LYS A 1 60  ? -7.332  3.957   7.056   1.00 96.68 60  A 1 
ATOM 481  O O   . LYS A 1 60  ? -6.626  3.499   7.945   1.00 96.06 60  A 1 
ATOM 482  C CB  . LYS A 1 60  ? -6.846  6.085   5.729   1.00 95.69 60  A 1 
ATOM 483  C CG  . LYS A 1 60  ? -6.172  6.750   6.937   1.00 87.11 60  A 1 
ATOM 484  C CD  . LYS A 1 60  ? -6.163  8.277   6.820   1.00 82.20 60  A 1 
ATOM 485  C CE  . LYS A 1 60  ? -5.439  8.817   8.056   1.00 73.40 60  A 1 
ATOM 486  N NZ  . LYS A 1 60  ? -5.302  10.291  8.034   1.00 65.09 60  A 1 
ATOM 487  N N   . LYS A 1 61  ? -8.673  3.875   7.088   1.00 96.95 61  A 1 
ATOM 488  C CA  . LYS A 1 61  ? -9.407  3.261   8.210   1.00 96.95 61  A 1 
ATOM 489  C C   . LYS A 1 61  ? -9.023  1.797   8.422   1.00 96.66 61  A 1 
ATOM 490  O O   . LYS A 1 61  ? -8.944  1.340   9.557   1.00 95.98 61  A 1 
ATOM 491  C CB  . LYS A 1 61  ? -10.922 3.356   7.964   1.00 97.41 61  A 1 
ATOM 492  C CG  . LYS A 1 61  ? -11.489 4.755   8.231   1.00 96.61 61  A 1 
ATOM 493  C CD  . LYS A 1 61  ? -13.000 4.772   7.944   1.00 95.42 61  A 1 
ATOM 494  C CE  . LYS A 1 61  ? -13.653 6.086   8.394   1.00 92.04 61  A 1 
ATOM 495  N NZ  . LYS A 1 61  ? -14.677 5.866   9.429   1.00 84.54 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? -8.779  1.058   7.340   1.00 97.34 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? -8.371  -0.337  7.399   1.00 96.56 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? -6.971  -0.493  8.002   1.00 96.15 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? -6.786  -1.338  8.874   1.00 95.01 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? -8.465  -0.914  5.984   1.00 95.73 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? -8.222  -2.427  5.903   1.00 91.46 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? -9.274  -3.225  6.675   1.00 89.87 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? -8.301  -2.821  4.429   1.00 90.54 62  A 1 
ATOM 504  N N   . ALA A 1 63  ? -6.014  0.347   7.600   1.00 95.44 63  A 1 
ATOM 505  C CA  . ALA A 1 63  ? -4.682  0.378   8.198   1.00 94.56 63  A 1 
ATOM 506  C C   . ALA A 1 63  ? -4.741  0.696   9.700   1.00 93.46 63  A 1 
ATOM 507  O O   . ALA A 1 63  ? -4.165  -0.043  10.501  1.00 92.75 63  A 1 
ATOM 508  C CB  . ALA A 1 63  ? -3.828  1.389   7.432   1.00 94.59 63  A 1 
ATOM 509  N N   . ASP A 1 64  ? -5.523  1.719   10.089  1.00 94.39 64  A 1 
ATOM 510  C CA  . ASP A 1 64  ? -5.731  2.097   11.491  1.00 93.48 64  A 1 
ATOM 511  C C   . ASP A 1 64  ? -6.357  0.938   12.293  1.00 91.95 64  A 1 
ATOM 512  O O   . ASP A 1 64  ? -5.903  0.614   13.392  1.00 89.84 64  A 1 
ATOM 513  C CB  . ASP A 1 64  ? -6.636  3.347   11.569  1.00 93.84 64  A 1 
ATOM 514  C CG  . ASP A 1 64  ? -6.031  4.644   10.997  1.00 90.98 64  A 1 
ATOM 515  O OD1 . ASP A 1 64  ? -4.787  4.767   10.952  1.00 86.41 64  A 1 
ATOM 516  O OD2 . ASP A 1 64  ? -6.822  5.553   10.642  1.00 87.07 64  A 1 
ATOM 517  N N   . THR A 1 65  ? -7.373  0.270   11.729  1.00 94.51 65  A 1 
ATOM 518  C CA  . THR A 1 65  ? -8.105  -0.839  12.377  1.00 92.98 65  A 1 
ATOM 519  C C   . THR A 1 65  ? -7.236  -2.087  12.555  1.00 91.97 65  A 1 
ATOM 520  O O   . THR A 1 65  ? -7.325  -2.759  13.581  1.00 89.26 65  A 1 
ATOM 521  C CB  . THR A 1 65  ? -9.357  -1.201  11.568  1.00 92.03 65  A 1 
ATOM 522  O OG1 . THR A 1 65  ? -10.195 -0.079  11.421  1.00 83.12 65  A 1 
ATOM 523  C CG2 . THR A 1 65  ? -10.217 -2.269  12.240  1.00 80.23 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -6.389  -2.403  11.579  1.00 92.61 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -5.466  -3.541  11.620  1.00 91.49 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -4.160  -3.223  12.363  1.00 91.01 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -3.390  -4.135  12.665  1.00 89.20 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -5.192  -4.013  10.181  1.00 91.92 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -6.408  -4.617  9.450   1.00 91.30 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -6.040  -4.883  7.988   1.00 89.36 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -6.857  -5.942  10.069  1.00 89.65 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -3.891  -1.947  12.672  1.00 91.80 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -2.646  -1.506  13.304  1.00 90.77 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -1.415  -1.708  12.412  1.00 90.96 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -0.353  -2.078  12.921  1.00 88.57 67  A 1 
ATOM 536  N N   . ILE A 1 68  ? -1.567  -1.508  11.102  1.00 92.31 68  A 1 
ATOM 537  C CA  . ILE A 1 68  ? -0.511  -1.665  10.086  1.00 93.25 68  A 1 
ATOM 538  C C   . ILE A 1 68  ? -0.256  -0.351  9.341   1.00 94.07 68  A 1 
ATOM 539  O O   . ILE A 1 68  ? -1.061  0.577   9.392   1.00 93.56 68  A 1 
ATOM 540  C CB  . ILE A 1 68  ? -0.818  -2.838  9.122   1.00 92.55 68  A 1 
ATOM 541  C CG1 . ILE A 1 68  ? -2.075  -2.593  8.261   1.00 91.71 68  A 1 
ATOM 542  C CG2 . ILE A 1 68  ? -0.909  -4.158  9.905   1.00 90.74 68  A 1 
ATOM 543  C CD1 . ILE A 1 68  ? -2.378  -3.715  7.254   1.00 90.77 68  A 1 
ATOM 544  N N   . SER A 1 69  ? 0.862   -0.260  8.632   1.00 92.07 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? 1.262   0.959   7.927   1.00 92.30 69  A 1 
ATOM 546  C C   . SER A 1 69  ? 0.339   1.283   6.748   1.00 93.53 69  A 1 
ATOM 547  O O   . SER A 1 69  ? -0.172  0.394   6.069   1.00 93.72 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? 2.713   0.842   7.460   1.00 91.14 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? 3.561   0.744   8.585   1.00 86.08 69  A 1 
ATOM 550  N N   . TYR A 1 70  ? 0.111   2.576   6.490   1.00 93.53 70  A 1 
ATOM 551  C CA  . TYR A 1 70  ? -0.668  3.074   5.357   1.00 93.84 70  A 1 
ATOM 552  C C   . TYR A 1 70  ? 0.233   3.817   4.371   1.00 93.36 70  A 1 
ATOM 553  O O   . TYR A 1 70  ? 0.982   4.708   4.775   1.00 92.21 70  A 1 
ATOM 554  C CB  . TYR A 1 70  ? -1.791  3.985   5.863   1.00 93.78 70  A 1 
ATOM 555  C CG  . TYR A 1 70  ? -2.535  4.712   4.754   1.00 94.19 70  A 1 
ATOM 556  C CD1 . TYR A 1 70  ? -2.166  6.029   4.404   1.00 92.18 70  A 1 
ATOM 557  C CD2 . TYR A 1 70  ? -3.565  4.066   4.050   1.00 92.55 70  A 1 
ATOM 558  C CE1 . TYR A 1 70  ? -2.836  6.695   3.362   1.00 91.82 70  A 1 
ATOM 559  C CE2 . TYR A 1 70  ? -4.240  4.729   3.008   1.00 92.17 70  A 1 
ATOM 560  C CZ  . TYR A 1 70  ? -3.878  6.047   2.665   1.00 93.09 70  A 1 
ATOM 561  O OH  . TYR A 1 70  ? -4.533  6.692   1.665   1.00 92.16 70  A 1 
ATOM 562  N N   . TYR A 1 71  ? 0.101   3.523   3.082   1.00 93.95 71  A 1 
ATOM 563  C CA  . TYR A 1 71  ? 0.836   4.200   2.017   1.00 93.61 71  A 1 
ATOM 564  C C   . TYR A 1 71  ? -0.094  4.632   0.880   1.00 93.91 71  A 1 
ATOM 565  O O   . TYR A 1 71  ? -0.761  3.825   0.240   1.00 93.35 71  A 1 
ATOM 566  C CB  . TYR A 1 71  ? 1.967   3.296   1.521   1.00 92.73 71  A 1 
ATOM 567  C CG  . TYR A 1 71  ? 3.017   2.995   2.574   1.00 91.60 71  A 1 
ATOM 568  C CD1 . TYR A 1 71  ? 3.908   4.007   2.974   1.00 88.25 71  A 1 
ATOM 569  C CD2 . TYR A 1 71  ? 3.089   1.720   3.184   1.00 88.55 71  A 1 
ATOM 570  C CE1 . TYR A 1 71  ? 4.867   3.761   3.976   1.00 86.92 71  A 1 
ATOM 571  C CE2 . TYR A 1 71  ? 4.049   1.474   4.187   1.00 87.04 71  A 1 
ATOM 572  C CZ  . TYR A 1 71  ? 4.936   2.500   4.585   1.00 87.68 71  A 1 
ATOM 573  O OH  . TYR A 1 71  ? 5.862   2.290   5.558   1.00 85.11 71  A 1 
ATOM 574  N N   . ASP A 1 72  ? -0.133  5.920   0.597   1.00 91.24 72  A 1 
ATOM 575  C CA  . ASP A 1 72  ? -0.689  6.489   -0.630  1.00 89.56 72  A 1 
ATOM 576  C C   . ASP A 1 72  ? 0.416   7.152   -1.465  1.00 87.46 72  A 1 
ATOM 577  O O   . ASP A 1 72  ? 1.606   6.964   -1.200  1.00 83.81 72  A 1 
ATOM 578  C CB  . ASP A 1 72  ? -1.863  7.416   -0.301  1.00 87.66 72  A 1 
ATOM 579  C CG  . ASP A 1 72  ? -1.496  8.693   0.456   1.00 85.97 72  A 1 
ATOM 580  O OD1 . ASP A 1 72  ? -0.309  9.090   0.447   1.00 81.78 72  A 1 
ATOM 581  O OD2 . ASP A 1 72  ? -2.451  9.297   0.994   1.00 81.85 72  A 1 
ATOM 582  N N   . LYS A 1 73  ? 0.031   7.917   -2.492  1.00 84.15 73  A 1 
ATOM 583  C CA  . LYS A 1 73  ? 1.008   8.543   -3.396  1.00 81.24 73  A 1 
ATOM 584  C C   . LYS A 1 73  ? 2.039   9.428   -2.684  1.00 79.92 73  A 1 
ATOM 585  O O   . LYS A 1 73  ? 3.200   9.412   -3.070  1.00 76.40 73  A 1 
ATOM 586  C CB  . LYS A 1 73  ? 0.300   9.301   -4.529  1.00 78.51 73  A 1 
ATOM 587  C CG  . LYS A 1 73  ? -0.433  10.592  -4.107  1.00 74.75 73  A 1 
ATOM 588  C CD  . LYS A 1 73  ? -0.862  11.404  -5.340  1.00 72.32 73  A 1 
ATOM 589  C CE  . LYS A 1 73  ? -1.368  12.797  -4.949  1.00 64.63 73  A 1 
ATOM 590  N NZ  . LYS A 1 73  ? -1.413  13.703  -6.134  1.00 56.96 73  A 1 
ATOM 591  N N   . GLU A 1 74  ? 1.605   10.181  -1.674  1.00 75.30 74  A 1 
ATOM 592  C CA  . GLU A 1 74  ? 2.439   11.145  -0.945  1.00 74.65 74  A 1 
ATOM 593  C C   . GLU A 1 74  ? 3.395   10.413  0.001   1.00 73.82 74  A 1 
ATOM 594  O O   . GLU A 1 74  ? 4.603   10.652  -0.003  1.00 72.49 74  A 1 
ATOM 595  C CB  . GLU A 1 74  ? 1.525   12.111  -0.166  1.00 74.95 74  A 1 
ATOM 596  C CG  . GLU A 1 74  ? 0.713   13.060  -1.069  1.00 68.55 74  A 1 
ATOM 597  C CD  . GLU A 1 74  ? -0.534  13.647  -0.385  1.00 63.42 74  A 1 
ATOM 598  O OE1 . GLU A 1 74  ? -1.550  13.850  -1.097  1.00 56.21 74  A 1 
ATOM 599  O OE2 . GLU A 1 74  ? -0.551  13.791  0.854   1.00 58.08 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? 2.879   9.430   0.751   1.00 76.26 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? 3.676   8.634   1.682   1.00 75.58 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? 4.637   7.678   0.965   1.00 76.07 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? 5.735   7.443   1.463   1.00 75.31 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? 2.733   7.881   2.625   1.00 73.22 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? 1.936   8.797   3.568   1.00 66.91 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? 0.927   7.966   4.342   1.00 61.60 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? 2.832   9.512   4.579   1.00 63.06 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? 4.276   7.169   -0.224  1.00 72.40 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? 5.199   6.397   -1.063  1.00 74.04 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? 6.378   7.248   -1.540  1.00 73.06 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? 7.506   6.761   -1.534  1.00 73.27 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? 4.450   5.798   -2.265  1.00 75.30 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? 3.596   4.569   -1.929  1.00 71.00 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? 2.732   4.207   -3.137  1.00 67.77 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? 4.444   3.348   -1.580  1.00 68.83 76  A 1 
ATOM 616  N N   . ALA A 1 77  ? 6.143   8.508   -1.913  1.00 76.44 77  A 1 
ATOM 617  C CA  . ALA A 1 77  ? 7.216   9.422   -2.302  1.00 74.71 77  A 1 
ATOM 618  C C   . ALA A 1 77  ? 8.179   9.704   -1.134  1.00 74.21 77  A 1 
ATOM 619  O O   . ALA A 1 77  ? 9.397   9.633   -1.305  1.00 72.70 77  A 1 
ATOM 620  C CB  . ALA A 1 77  ? 6.590   10.709  -2.855  1.00 73.45 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? 7.646   9.929   0.076   1.00 72.71 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? 8.454   10.111  1.288   1.00 71.01 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? 9.254   8.849   1.645   1.00 70.96 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? 10.463  8.931   1.870   1.00 70.03 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? 7.540   10.522  2.455   1.00 71.03 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? 6.920   11.923  2.322   1.00 62.23 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? 5.908   12.139  3.442   1.00 57.23 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? 7.973   13.030  2.408   1.00 58.11 78  A 1 
ATOM 629  N N   . ALA A 1 79  ? 8.627   7.670   1.617   1.00 70.76 79  A 1 
ATOM 630  C CA  . ALA A 1 79  ? 9.301   6.404   1.913   1.00 69.21 79  A 1 
ATOM 631  C C   . ALA A 1 79  ? 10.400  6.061   0.891   1.00 69.37 79  A 1 
ATOM 632  O O   . ALA A 1 79  ? 11.443  5.499   1.242   1.00 68.96 79  A 1 
ATOM 633  C CB  . ALA A 1 79  ? 8.237   5.304   1.970   1.00 68.88 79  A 1 
ATOM 634  N N   . ALA A 1 80  ? 10.199  6.426   -0.382  1.00 72.99 80  A 1 
ATOM 635  C CA  . ALA A 1 80  ? 11.226  6.305   -1.412  1.00 70.89 80  A 1 
ATOM 636  C C   . ALA A 1 80  ? 12.419  7.229   -1.128  1.00 69.91 80  A 1 
ATOM 637  O O   . ALA A 1 80  ? 13.565  6.779   -1.188  1.00 68.79 80  A 1 
ATOM 638  C CB  . ALA A 1 80  ? 10.586  6.588   -2.770  1.00 69.61 80  A 1 
ATOM 639  N N   . LYS A 1 81  ? 12.153  8.484   -0.713  1.00 70.22 81  A 1 
ATOM 640  C CA  . LYS A 1 81  ? 13.178  9.459   -0.302  1.00 69.52 81  A 1 
ATOM 641  C C   . LYS A 1 81  ? 14.033  8.941   0.854   1.00 68.65 81  A 1 
ATOM 642  O O   . LYS A 1 81  ? 15.260  8.933   0.751   1.00 66.16 81  A 1 
ATOM 643  C CB  . LYS A 1 81  ? 12.489  10.787  0.049   1.00 67.79 81  A 1 
ATOM 644  C CG  . LYS A 1 81  ? 13.472  11.862  0.514   1.00 61.89 81  A 1 
ATOM 645  C CD  . LYS A 1 81  ? 12.766  13.202  0.711   1.00 60.38 81  A 1 
ATOM 646  C CE  . LYS A 1 81  ? 13.792  14.296  1.035   1.00 54.23 81  A 1 
ATOM 647  N NZ  . LYS A 1 81  ? 13.147  15.643  1.080   1.00 48.12 81  A 1 
ATOM 648  N N   . GLU A 1 82  ? 13.398  8.460   1.926   1.00 66.11 82  A 1 
ATOM 649  C CA  . GLU A 1 82  ? 14.093  7.882   3.089   1.00 66.21 82  A 1 
ATOM 650  C C   . GLU A 1 82  ? 14.894  6.620   2.734   1.00 65.84 82  A 1 
ATOM 651  O O   . GLU A 1 82  ? 15.878  6.276   3.389   1.00 62.25 82  A 1 
ATOM 652  C CB  . GLU A 1 82  ? 13.062  7.519   4.160   1.00 65.32 82  A 1 
ATOM 653  C CG  . GLU A 1 82  ? 12.436  8.752   4.815   1.00 57.68 82  A 1 
ATOM 654  C CD  . GLU A 1 82  ? 11.372  8.380   5.862   1.00 53.97 82  A 1 
ATOM 655  O OE1 . GLU A 1 82  ? 10.860  9.324   6.497   1.00 49.80 82  A 1 
ATOM 656  O OE2 . GLU A 1 82  ? 11.079  7.172   6.016   1.00 51.40 82  A 1 
ATOM 657  N N   . SER A 1 83  ? 14.491  5.926   1.672   1.00 63.74 83  A 1 
ATOM 658  C CA  . SER A 1 83  ? 15.184  4.753   1.149   1.00 61.76 83  A 1 
ATOM 659  C C   . SER A 1 83  ? 16.359  5.069   0.219   1.00 61.82 83  A 1 
ATOM 660  O O   . SER A 1 83  ? 16.952  4.122   -0.312  1.00 59.06 83  A 1 
ATOM 661  C CB  . SER A 1 83  ? 14.183  3.834   0.453   1.00 59.96 83  A 1 
ATOM 662  O OG  . SER A 1 83  ? 13.354  3.203   1.408   1.00 54.44 83  A 1 
ATOM 663  N N   . GLY A 1 84  ? 16.697  6.346   0.013   1.00 67.58 84  A 1 
ATOM 664  C CA  . GLY A 1 84  ? 17.768  6.797   -0.884  1.00 66.93 84  A 1 
ATOM 665  C C   . GLY A 1 84  ? 17.393  6.805   -2.369  1.00 66.61 84  A 1 
ATOM 666  O O   . GLY A 1 84  ? 18.273  6.907   -3.220  1.00 64.33 84  A 1 
ATOM 667  N N   . LEU A 1 85  ? 16.088  6.690   -2.694  1.00 61.16 85  A 1 
ATOM 668  C CA  . LEU A 1 85  ? 15.580  6.825   -4.059  1.00 60.02 85  A 1 
ATOM 669  C C   . LEU A 1 85  ? 15.281  8.309   -4.333  1.00 59.52 85  A 1 
ATOM 670  O O   . LEU A 1 85  ? 14.746  8.997   -3.471  1.00 56.11 85  A 1 
ATOM 671  C CB  . LEU A 1 85  ? 14.346  5.923   -4.244  1.00 57.10 85  A 1 
ATOM 672  C CG  . LEU A 1 85  ? 14.601  4.418   -4.023  1.00 53.46 85  A 1 
ATOM 673  C CD1 . LEU A 1 85  ? 13.282  3.646   -4.015  1.00 51.65 85  A 1 
ATOM 674  C CD2 . LEU A 1 85  ? 15.484  3.820   -5.121  1.00 50.61 85  A 1 
ATOM 675  N N   . CYS A 1 86  ? 15.646  8.813   -5.516  1.00 55.74 86  A 1 
ATOM 676  C CA  . CYS A 1 86  ? 15.639  10.246  -5.843  1.00 55.79 86  A 1 
ATOM 677  C C   . CYS A 1 86  ? 14.237  10.901  -5.693  1.00 57.09 86  A 1 
ATOM 678  O O   . CYS A 1 86  ? 13.309  10.509  -6.393  1.00 54.21 86  A 1 
ATOM 679  C CB  . CYS A 1 86  ? 16.215  10.409  -7.255  1.00 52.11 86  A 1 
ATOM 680  S SG  . CYS A 1 86  ? 16.556  12.159  -7.575  1.00 45.97 86  A 1 
ATOM 681  N N   . PRO A 1 87  ? 14.057  11.893  -4.788  1.00 54.14 87  A 1 
ATOM 682  C CA  . PRO A 1 87  ? 12.748  12.451  -4.431  1.00 54.12 87  A 1 
ATOM 683  C C   . PRO A 1 87  ? 12.118  13.317  -5.521  1.00 55.37 87  A 1 
ATOM 684  O O   . PRO A 1 87  ? 10.907  13.291  -5.723  1.00 54.12 87  A 1 
ATOM 685  C CB  . PRO A 1 87  ? 12.983  13.309  -3.177  1.00 51.18 87  A 1 
ATOM 686  C CG  . PRO A 1 87  ? 14.402  13.006  -2.731  1.00 50.13 87  A 1 
ATOM 687  C CD  . PRO A 1 87  ? 15.102  12.444  -3.946  1.00 52.72 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? 12.934  14.090  -6.228  1.00 53.33 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? 12.515  15.067  -7.252  1.00 54.71 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? 11.812  14.405  -8.441  1.00 55.31 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? 11.025  15.021  -9.164  1.00 53.72 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? 13.784  15.788  -7.731  1.00 52.55 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? 14.409  16.663  -6.623  1.00 46.60 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? 15.922  16.886  -6.784  1.00 43.11 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? 16.486  17.527  -5.871  1.00 41.10 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? 16.503  16.369  -7.760  1.00 39.96 88  A 1 
ATOM 697  N N   . VAL A 1 89  ? 12.068  13.107  -8.590  1.00 56.00 89  A 1 
ATOM 698  C CA  . VAL A 1 89  ? 11.556  12.220  -9.615  1.00 55.75 89  A 1 
ATOM 699  C C   . VAL A 1 89  ? 10.139  11.738  -9.252  1.00 56.22 89  A 1 
ATOM 700  O O   . VAL A 1 89  ? 9.265   11.655  -10.117 1.00 54.12 89  A 1 
ATOM 701  C CB  . VAL A 1 89  ? 12.619  11.105  -9.749  1.00 52.74 89  A 1 
ATOM 702  C CG1 . VAL A 1 89  ? 12.238  9.957   -10.633 1.00 49.00 89  A 1 
ATOM 703  C CG2 . VAL A 1 89  ? 13.929  11.681  -10.309 1.00 49.30 89  A 1 
ATOM 704  N N   . PHE A 1 90  ? 9.845   11.512  -7.971  1.00 55.51 90  A 1 
ATOM 705  C CA  . PHE A 1 90  ? 8.545   11.028  -7.488  1.00 55.66 90  A 1 
ATOM 706  C C   . PHE A 1 90  ? 7.443   12.097  -7.488  1.00 56.25 90  A 1 
ATOM 707  O O   . PHE A 1 90  ? 6.287   11.775  -7.765  1.00 54.47 90  A 1 
ATOM 708  C CB  . PHE A 1 90  ? 8.707   10.441  -6.086  1.00 52.84 90  A 1 
ATOM 709  C CG  . PHE A 1 90  ? 8.739   8.931   -6.068  1.00 50.26 90  A 1 
ATOM 710  C CD1 . PHE A 1 90  ? 7.540   8.215   -5.878  1.00 47.72 90  A 1 
ATOM 711  C CD2 . PHE A 1 90  ? 9.950   8.242   -6.230  1.00 46.88 90  A 1 
ATOM 712  C CE1 . PHE A 1 90  ? 7.562   6.813   -5.820  1.00 44.29 90  A 1 
ATOM 713  C CE2 . PHE A 1 90  ? 9.971   6.840   -6.173  1.00 44.68 90  A 1 
ATOM 714  C CZ  . PHE A 1 90  ? 8.777   6.122   -5.959  1.00 44.89 90  A 1 
ATOM 715  N N   . GLU A 1 91  ? 7.759   13.356  -7.211  1.00 53.56 91  A 1 
ATOM 716  C CA  . GLU A 1 91  ? 6.775   14.452  -7.216  1.00 54.76 91  A 1 
ATOM 717  C C   . GLU A 1 91  ? 6.194   14.700  -8.615  1.00 55.41 91  A 1 
ATOM 718  O O   . GLU A 1 91  ? 5.033   15.091  -8.755  1.00 53.54 91  A 1 
ATOM 719  C CB  . GLU A 1 91  ? 7.408   15.742  -6.683  1.00 52.40 91  A 1 
ATOM 720  C CG  . GLU A 1 91  ? 7.658   15.680  -5.169  1.00 47.08 91  A 1 
ATOM 721  C CD  . GLU A 1 91  ? 8.098   17.026  -4.577  1.00 44.56 91  A 1 
ATOM 722  O OE1 . GLU A 1 91  ? 8.025   17.138  -3.332  1.00 42.65 91  A 1 
ATOM 723  O OE2 . GLU A 1 91  ? 8.474   17.925  -5.357  1.00 41.97 91  A 1 
ATOM 724  N N   . ARG A 1 92  ? 6.968   14.422  -9.655  1.00 52.99 92  A 1 
ATOM 725  C CA  . ARG A 1 92  ? 6.565   14.568  -11.062 1.00 53.49 92  A 1 
ATOM 726  C C   . ARG A 1 92  ? 5.840   13.342  -11.620 1.00 52.79 92  A 1 
ATOM 727  O O   . ARG A 1 92  ? 5.121   13.466  -12.612 1.00 50.21 92  A 1 
ATOM 728  C CB  . ARG A 1 92  ? 7.793   14.940  -11.902 1.00 49.81 92  A 1 
ATOM 729  C CG  . ARG A 1 92  ? 8.346   16.316  -11.497 1.00 45.62 92  A 1 
ATOM 730  C CD  . ARG A 1 92  ? 9.534   16.694  -12.379 1.00 45.11 92  A 1 
ATOM 731  N NE  . ARG A 1 92  ? 10.086  18.005  -11.996 1.00 41.73 92  A 1 
ATOM 732  C CZ  . ARG A 1 92  ? 11.109  18.620  -12.565 1.00 38.71 92  A 1 
ATOM 733  N NH1 . ARG A 1 92  ? 11.752  18.105  -13.576 1.00 37.25 92  A 1 
ATOM 734  N NH2 . ARG A 1 92  ? 11.512  19.774  -12.114 1.00 36.42 92  A 1 
ATOM 735  N N   . ALA A 1 93  ? 5.972   12.177  -10.969 1.00 54.60 93  A 1 
ATOM 736  C CA  . ALA A 1 93  ? 5.291   10.940  -11.326 1.00 53.59 93  A 1 
ATOM 737  C C   . ALA A 1 93  ? 3.832   10.930  -10.838 1.00 53.72 93  A 1 
ATOM 738  O O   . ALA A 1 93  ? 3.433   10.063  -10.061 1.00 50.93 93  A 1 
ATOM 739  C CB  . ALA A 1 93  ? 6.108   9.758   -10.793 1.00 50.35 93  A 1 
ATOM 740  N N   . ASP A 1 94  ? 2.998   11.904  -11.246 1.00 51.20 94  A 1 
ATOM 741  C CA  . ASP A 1 94  ? 1.556   11.817  -11.004 1.00 51.96 94  A 1 
ATOM 742  C C   . ASP A 1 94  ? 0.928   10.746  -11.922 1.00 53.05 94  A 1 
ATOM 743  O O   . ASP A 1 94  ? 1.479   10.427  -12.975 1.00 51.05 94  A 1 
ATOM 744  C CB  . ASP A 1 94  ? 0.886   13.207  -11.106 1.00 49.13 94  A 1 
ATOM 745  C CG  . ASP A 1 94  ? -0.250  13.416  -10.086 1.00 43.85 94  A 1 
ATOM 746  O OD1 . ASP A 1 94  ? -0.579  12.475  -9.317  1.00 41.46 94  A 1 
ATOM 747  O OD2 . ASP A 1 94  ? -0.798  14.542  -10.027 1.00 40.83 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? -0.235  10.181  -11.538 1.00 51.73 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? -1.020  9.223   -12.353 1.00 52.87 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? -1.645  9.941   -13.583 1.00 53.02 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? -2.867  9.996   -13.746 1.00 50.46 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? -2.113  8.521   -11.493 1.00 51.74 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? -1.621  7.558   -10.400 1.00 47.41 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? -2.749  7.006   -9.477  1.00 45.80 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? -2.521  6.035   -8.718  1.00 43.53 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? -3.855  7.592   -9.387  1.00 45.49 95  A 1 
ATOM 757  N N   . LYS A 1 96  ? -0.808  10.570  -14.410 1.00 45.64 96  A 1 
ATOM 758  C CA  . LYS A 1 96  ? -1.165  11.298  -15.628 1.00 46.62 96  A 1 
ATOM 759  C C   . LYS A 1 96  ? -0.537  10.604  -16.832 1.00 44.78 96  A 1 
ATOM 760  O O   . LYS A 1 96  ? 0.654   10.305  -16.822 1.00 41.97 96  A 1 
ATOM 761  C CB  . LYS A 1 96  ? -0.717  12.765  -15.532 1.00 43.87 96  A 1 
ATOM 762  C CG  . LYS A 1 96  ? -1.527  13.548  -14.490 1.00 39.75 96  A 1 
ATOM 763  C CD  . LYS A 1 96  ? -1.046  15.003  -14.410 1.00 38.79 96  A 1 
ATOM 764  C CE  . LYS A 1 96  ? -1.793  15.734  -13.296 1.00 35.12 96  A 1 
ATOM 765  N NZ  . LYS A 1 96  ? -1.209  17.082  -13.061 1.00 33.52 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? -1.338  10.378  -17.862 1.00 41.17 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? -0.812  10.048  -19.182 1.00 40.92 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? 0.133   11.170  -19.649 1.00 41.99 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? -0.072  12.340  -19.315 1.00 39.63 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? -1.985  9.805   -20.141 1.00 37.11 97  A 1 
ATOM 771  N N   . SER A 1 98  ? 1.184   10.811  -20.362 1.00 39.64 98  A 1 
ATOM 772  C CA  . SER A 1 98  ? 2.431   11.566  -20.580 1.00 39.91 98  A 1 
ATOM 773  C C   . SER A 1 98  ? 2.331   12.909  -21.312 1.00 40.49 98  A 1 
ATOM 774  O O   . SER A 1 98  ? 3.363   13.545  -21.526 1.00 38.46 98  A 1 
ATOM 775  C CB  . SER A 1 98  ? 3.406   10.658  -21.323 1.00 36.58 98  A 1 
ATOM 776  O OG  . SER A 1 98  ? 2.851   10.269  -22.565 1.00 33.03 98  A 1 
ATOM 777  N N   . ASP A 1 99  ? 1.135   13.396  -21.651 1.00 39.35 99  A 1 
ATOM 778  C CA  . ASP A 1 99  ? 0.972   14.620  -22.454 1.00 40.36 99  A 1 
ATOM 779  C C   . ASP A 1 99  ? 1.538   15.880  -21.773 1.00 41.19 99  A 1 
ATOM 780  O O   . ASP A 1 99  ? 1.982   16.809  -22.442 1.00 39.06 99  A 1 
ATOM 781  C CB  . ASP A 1 99  ? -0.518  14.809  -22.797 1.00 37.68 99  A 1 
ATOM 782  C CG  . ASP A 1 99  ? -1.075  13.727  -23.734 1.00 33.29 99  A 1 
ATOM 783  O OD1 . ASP A 1 99  ? -0.264  13.062  -24.415 1.00 30.37 99  A 1 
ATOM 784  O OD2 . ASP A 1 99  ? -2.316  13.569  -23.735 1.00 29.72 99  A 1 
ATOM 785  N N   . GLY A 1 100 ? 1.586   15.911  -20.434 1.00 37.67 100 A 1 
ATOM 786  C CA  . GLY A 1 100 ? 2.148   17.042  -19.678 1.00 38.28 100 A 1 
ATOM 787  C C   . GLY A 1 100 ? 3.669   17.003  -19.496 1.00 38.79 100 A 1 
ATOM 788  O O   . GLY A 1 100 ? 4.283   18.052  -19.298 1.00 36.55 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? 4.287   15.818  -19.539 1.00 36.25 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? 5.729   15.660  -19.332 1.00 35.40 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? 6.506   15.906  -20.636 1.00 36.08 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? 7.495   16.636  -20.632 1.00 34.11 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? 6.024   14.273  -18.720 1.00 32.62 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? 7.114   14.316  -17.632 1.00 29.49 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? 6.511   14.638  -16.265 1.00 26.83 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? 7.834   12.975  -17.517 1.00 27.38 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? 6.007   15.390  -21.759 1.00 36.65 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? 6.637   15.559  -23.070 1.00 36.89 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? 6.749   17.040  -23.484 1.00 37.34 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? 7.798   17.475  -23.959 1.00 35.27 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? 5.843   14.738  -24.093 1.00 34.45 102 A 1 
ATOM 802  N N   . HIS A 1 103 ? 5.712   17.864  -23.203 1.00 34.70 103 A 1 
ATOM 803  C CA  . HIS A 1 103 ? 5.740   19.300  -23.508 1.00 36.14 103 A 1 
ATOM 804  C C   . HIS A 1 103 ? 6.696   20.118  -22.622 1.00 36.32 103 A 1 
ATOM 805  O O   . HIS A 1 103 ? 7.191   21.153  -23.065 1.00 34.23 103 A 1 
ATOM 806  C CB  . HIS A 1 103 ? 4.315   19.860  -23.456 1.00 33.84 103 A 1 
ATOM 807  C CG  . HIS A 1 103 ? 3.598   19.694  -24.769 1.00 29.61 103 A 1 
ATOM 808  N ND1 . HIS A 1 103 ? 3.950   20.308  -25.952 1.00 26.54 103 A 1 
ATOM 809  C CD2 . HIS A 1 103 ? 2.495   18.924  -25.029 1.00 26.03 103 A 1 
ATOM 810  C CE1 . HIS A 1 103 ? 3.085   19.917  -26.897 1.00 25.16 103 A 1 
ATOM 811  N NE2 . HIS A 1 103 ? 2.178   19.071  -26.383 1.00 25.84 103 A 1 
ATOM 812  N N   . ALA A 1 104 ? 6.993   19.670  -21.397 1.00 34.10 104 A 1 
ATOM 813  C CA  . ALA A 1 104 ? 7.962   20.349  -20.529 1.00 33.97 104 A 1 
ATOM 814  C C   . ALA A 1 104 ? 9.424   20.109  -20.968 1.00 34.11 104 A 1 
ATOM 815  O O   . ALA A 1 104 ? 10.281  20.958  -20.731 1.00 31.83 104 A 1 
ATOM 816  C CB  . ALA A 1 104 ? 7.716   19.904  -19.082 1.00 31.43 104 A 1 
ATOM 817  N N   . PHE A 1 105 ? 9.699   18.986  -21.630 1.00 33.06 105 A 1 
ATOM 818  C CA  . PHE A 1 105 ? 11.048  18.626  -22.083 1.00 33.59 105 A 1 
ATOM 819  C C   . PHE A 1 105 ? 11.364  19.074  -23.521 1.00 33.15 105 A 1 
ATOM 820  O O   . PHE A 1 105 ? 12.531  19.292  -23.842 1.00 31.00 105 A 1 
ATOM 821  C CB  . PHE A 1 105 ? 11.266  17.121  -21.887 1.00 30.79 105 A 1 
ATOM 822  C CG  . PHE A 1 105 ? 11.555  16.742  -20.442 1.00 27.36 105 A 1 
ATOM 823  C CD1 . PHE A 1 105 ? 12.833  16.983  -19.897 1.00 24.67 105 A 1 
ATOM 824  C CD2 . PHE A 1 105 ? 10.560  16.164  -19.630 1.00 24.63 105 A 1 
ATOM 825  C CE1 . PHE A 1 105 ? 13.105  16.659  -18.559 1.00 24.28 105 A 1 
ATOM 826  C CE2 . PHE A 1 105 ? 10.830  15.843  -18.286 1.00 24.62 105 A 1 
ATOM 827  C CZ  . PHE A 1 105 ? 12.104  16.093  -17.750 1.00 26.45 105 A 1 
ATOM 828  N N   . THR A 1 106 ? 10.353  19.283  -24.376 1.00 33.74 106 A 1 
ATOM 829  C CA  . THR A 1 106 ? 10.586  19.696  -25.776 1.00 35.72 106 A 1 
ATOM 830  C C   . THR A 1 106 ? 10.879  21.186  -25.954 1.00 35.60 106 A 1 
ATOM 831  O O   . THR A 1 106 ? 11.438  21.571  -26.978 1.00 32.43 106 A 1 
ATOM 832  C CB  . THR A 1 106 ? 9.420   19.280  -26.685 1.00 32.12 106 A 1 
ATOM 833  O OG1 . THR A 1 106 ? 8.192   19.690  -26.132 1.00 28.74 106 A 1 
ATOM 834  C CG2 . THR A 1 106 ? 9.363   17.771  -26.881 1.00 28.68 106 A 1 
ATOM 835  N N   . THR A 1 107 ? 10.563  22.041  -24.973 1.00 31.41 107 A 1 
ATOM 836  C CA  . THR A 1 107 ? 10.607  23.510  -25.163 1.00 33.65 107 A 1 
ATOM 837  C C   . THR A 1 107 ? 11.841  24.205  -24.563 1.00 34.39 107 A 1 
ATOM 838  O O   . THR A 1 107 ? 11.899  25.429  -24.566 1.00 31.89 107 A 1 
ATOM 839  C CB  . THR A 1 107 ? 9.279   24.187  -24.752 1.00 30.14 107 A 1 
ATOM 840  O OG1 . THR A 1 107 ? 8.178   23.313  -24.898 1.00 26.89 107 A 1 
ATOM 841  C CG2 . THR A 1 107 ? 8.942   25.393  -25.626 1.00 27.40 107 A 1 
ATOM 842  N N   . GLY A 1 108 ? 12.846  23.473  -24.065 1.00 34.61 108 A 1 
ATOM 843  C CA  . GLY A 1 108 ? 13.991  24.171  -23.449 1.00 36.05 108 A 1 
ATOM 844  C C   . GLY A 1 108 ? 15.294  23.402  -23.211 1.00 35.79 108 A 1 
ATOM 845  O O   . GLY A 1 108 ? 16.261  24.020  -22.767 1.00 33.17 108 A 1 
ATOM 846  N N   . PHE A 1 109 ? 15.368  22.094  -23.477 1.00 32.63 109 A 1 
ATOM 847  C CA  . PHE A 1 109 ? 16.525  21.287  -23.040 1.00 34.48 109 A 1 
ATOM 848  C C   . PHE A 1 109 ? 17.265  20.513  -24.146 1.00 34.75 109 A 1 
ATOM 849  O O   . PHE A 1 109 ? 18.032  19.596  -23.853 1.00 32.64 109 A 1 
ATOM 850  C CB  . PHE A 1 109 ? 16.123  20.421  -21.840 1.00 31.45 109 A 1 
ATOM 851  C CG  . PHE A 1 109 ? 16.112  21.202  -20.542 1.00 28.04 109 A 1 
ATOM 852  C CD1 . PHE A 1 109 ? 17.317  21.396  -19.833 1.00 25.16 109 A 1 
ATOM 853  C CD2 . PHE A 1 109 ? 14.918  21.755  -20.041 1.00 24.09 109 A 1 
ATOM 854  C CE1 . PHE A 1 109 ? 17.322  22.125  -18.633 1.00 24.05 109 A 1 
ATOM 855  C CE2 . PHE A 1 109 ? 14.925  22.489  -18.841 1.00 24.23 109 A 1 
ATOM 856  C CZ  . PHE A 1 109 ? 16.126  22.670  -18.135 1.00 26.95 109 A 1 
ATOM 857  N N   . SER A 1 110 ? 17.136  20.924  -25.409 1.00 36.09 110 A 1 
ATOM 858  C CA  . SER A 1 110 ? 17.831  20.262  -26.535 1.00 38.12 110 A 1 
ATOM 859  C C   . SER A 1 110 ? 19.368  20.285  -26.455 1.00 38.12 110 A 1 
ATOM 860  O O   . SER A 1 110 ? 20.015  19.523  -27.162 1.00 35.48 110 A 1 
ATOM 861  C CB  . SER A 1 110 ? 17.382  20.872  -27.869 1.00 34.83 110 A 1 
ATOM 862  O OG  . SER A 1 110 ? 15.969  20.886  -27.946 1.00 31.38 110 A 1 
ATOM 863  N N   . TYR A 1 111 ? 19.958  21.103  -25.573 1.00 35.05 111 A 1 
ATOM 864  C CA  . TYR A 1 111 ? 21.422  21.219  -25.431 1.00 37.77 111 A 1 
ATOM 865  C C   . TYR A 1 111 ? 22.016  20.547  -24.179 1.00 39.47 111 A 1 
ATOM 866  O O   . TYR A 1 111 ? 23.234  20.413  -24.083 1.00 37.87 111 A 1 
ATOM 867  C CB  . TYR A 1 111 ? 21.825  22.702  -25.538 1.00 34.15 111 A 1 
ATOM 868  C CG  . TYR A 1 111 ? 22.478  23.022  -26.867 1.00 29.83 111 A 1 
ATOM 869  C CD1 . TYR A 1 111 ? 23.878  22.921  -26.999 1.00 27.05 111 A 1 
ATOM 870  C CD2 . TYR A 1 111 ? 21.697  23.391  -27.980 1.00 25.17 111 A 1 
ATOM 871  C CE1 . TYR A 1 111 ? 24.495  23.194  -28.235 1.00 24.03 111 A 1 
ATOM 872  C CE2 . TYR A 1 111 ? 22.310  23.661  -29.218 1.00 25.13 111 A 1 
ATOM 873  C CZ  . TYR A 1 111 ? 23.711  23.567  -29.345 1.00 25.86 111 A 1 
ATOM 874  O OH  . TYR A 1 111 ? 24.306  23.836  -30.536 1.00 25.59 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? 21.186  20.095  -23.217 1.00 36.34 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? 21.652  19.495  -21.950 1.00 36.75 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? 21.525  17.960  -21.896 1.00 37.70 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? 22.030  17.343  -20.963 1.00 35.52 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? 20.941  20.205  -20.779 1.00 33.22 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? 21.788  21.351  -20.197 1.00 28.98 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? 20.908  22.461  -19.638 1.00 26.55 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? 22.683  20.845  -19.063 1.00 27.19 112 A 1 
ATOM 883  N N   . SER A 1 113 ? 20.899  17.325  -22.897 1.00 34.97 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? 20.713  15.863  -22.946 1.00 36.27 113 A 1 
ATOM 885  C C   . SER A 1 113 ? 22.007  15.066  -23.166 1.00 35.84 113 A 1 
ATOM 886  O O   . SER A 1 113 ? 22.006  13.852  -22.986 1.00 34.08 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? 19.686  15.510  -24.023 1.00 34.74 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? 20.150  15.901  -25.301 1.00 31.52 113 A 1 
ATOM 889  N N   . MET A 1 114 ? 23.114  15.733  -23.509 1.00 39.99 114 A 1 
ATOM 890  C CA  . MET A 1 114 ? 24.391  15.068  -23.810 1.00 39.46 114 A 1 
ATOM 891  C C   . MET A 1 114 ? 25.269  14.783  -22.575 1.00 40.58 114 A 1 
ATOM 892  O O   . MET A 1 114 ? 26.287  14.117  -22.717 1.00 37.91 114 A 1 
ATOM 893  C CB  . MET A 1 114 ? 25.139  15.855  -24.901 1.00 36.39 114 A 1 
ATOM 894  C CG  . MET A 1 114 ? 25.387  14.977  -26.133 1.00 31.41 114 A 1 
ATOM 895  S SD  . MET A 1 114 ? 26.381  15.735  -27.453 1.00 28.77 114 A 1 
ATOM 896  C CE  . MET A 1 114 ? 25.229  16.967  -28.097 1.00 24.81 114 A 1 
ATOM 897  N N   . PHE A 1 115 ? 24.884  15.246  -21.367 1.00 38.56 115 A 1 
ATOM 898  C CA  . PHE A 1 115 ? 25.735  15.154  -20.164 1.00 40.40 115 A 1 
ATOM 899  C C   . PHE A 1 115 ? 25.058  14.618  -18.894 1.00 41.11 115 A 1 
ATOM 900  O O   . PHE A 1 115 ? 25.641  14.715  -17.814 1.00 38.44 115 A 1 
ATOM 901  C CB  . PHE A 1 115 ? 26.441  16.500  -19.930 1.00 36.09 115 A 1 
ATOM 902  C CG  . PHE A 1 115 ? 27.768  16.588  -20.647 1.00 32.19 115 A 1 
ATOM 903  C CD1 . PHE A 1 115 ? 28.908  15.999  -20.068 1.00 29.00 115 A 1 
ATOM 904  C CD2 . PHE A 1 115 ? 27.871  17.228  -21.891 1.00 27.16 115 A 1 
ATOM 905  C CE1 . PHE A 1 115 ? 30.144  16.054  -20.728 1.00 26.22 115 A 1 
ATOM 906  C CE2 . PHE A 1 115 ? 29.106  17.282  -22.556 1.00 27.55 115 A 1 
ATOM 907  C CZ  . PHE A 1 115 ? 30.243  16.699  -21.972 1.00 28.47 115 A 1 
ATOM 908  N N   . ILE A 1 116 ? 23.855  14.026  -18.979 1.00 39.00 116 A 1 
ATOM 909  C CA  . ILE A 1 116 ? 23.182  13.477  -17.789 1.00 41.74 116 A 1 
ATOM 910  C C   . ILE A 1 116 ? 23.152  11.943  -17.879 1.00 42.70 116 A 1 
ATOM 911  O O   . ILE A 1 116 ? 22.326  11.402  -18.617 1.00 40.09 116 A 1 
ATOM 912  C CB  . ILE A 1 116 ? 21.782  14.104  -17.575 1.00 39.14 116 A 1 
ATOM 913  C CG1 . ILE A 1 116 ? 21.850  15.652  -17.614 1.00 35.01 116 A 1 
ATOM 914  C CG2 . ILE A 1 116 ? 21.231  13.638  -16.215 1.00 36.14 116 A 1 
ATOM 915  C CD1 . ILE A 1 116 ? 20.509  16.358  -17.408 1.00 32.29 116 A 1 
ATOM 916  N N   . PRO A 1 117 ? 23.958  11.208  -17.081 1.00 44.96 117 A 1 
ATOM 917  C CA  . PRO A 1 117 ? 23.920  9.740   -16.999 1.00 47.57 117 A 1 
ATOM 918  C C   . PRO A 1 117 ? 22.619  9.185   -16.377 1.00 49.39 117 A 1 
ATOM 919  O O   . PRO A 1 117 ? 22.526  8.008   -16.059 1.00 47.75 117 A 1 
ATOM 920  C CB  . PRO A 1 117 ? 25.185  9.353   -16.210 1.00 44.11 117 A 1 
ATOM 921  C CG  . PRO A 1 117 ? 25.462  10.572  -15.338 1.00 42.85 117 A 1 
ATOM 922  C CD  . PRO A 1 117 ? 24.995  11.741  -16.212 1.00 48.87 117 A 1 
ATOM 923  N N   . TYR A 1 118 ? 21.591  10.035  -16.197 1.00 47.15 118 A 1 
ATOM 924  C CA  . TYR A 1 118 ? 20.299  9.753   -15.570 1.00 51.33 118 A 1 
ATOM 925  C C   . TYR A 1 118 ? 19.102  9.973   -16.511 1.00 53.47 118 A 1 
ATOM 926  O O   . TYR A 1 118 ? 17.964  9.979   -16.042 1.00 51.28 118 A 1 
ATOM 927  C CB  . TYR A 1 118 ? 20.175  10.594  -14.294 1.00 48.83 118 A 1 
ATOM 928  C CG  . TYR A 1 118 ? 21.219  10.287  -13.242 1.00 44.60 118 A 1 
ATOM 929  C CD1 . TYR A 1 118 ? 21.128  9.101   -12.492 1.00 43.31 118 A 1 
ATOM 930  C CD2 . TYR A 1 118 ? 22.283  11.178  -13.007 1.00 41.00 118 A 1 
ATOM 931  C CE1 . TYR A 1 118 ? 22.092  8.807   -11.510 1.00 37.63 118 A 1 
ATOM 932  C CE2 . TYR A 1 118 ? 23.253  10.887  -12.027 1.00 38.66 118 A 1 
ATOM 933  C CZ  . TYR A 1 118 ? 23.156  9.699   -11.277 1.00 38.26 118 A 1 
ATOM 934  O OH  . TYR A 1 118 ? 24.087  9.407   -10.328 1.00 37.67 118 A 1 
ATOM 935  N N   . ALA A 1 119 ? 19.303  10.134  -17.813 1.00 52.34 119 A 1 
ATOM 936  C CA  . ALA A 1 119 ? 18.211  10.364  -18.768 1.00 54.17 119 A 1 
ATOM 937  C C   . ALA A 1 119 ? 17.170  9.222   -18.758 1.00 56.06 119 A 1 
ATOM 938  O O   . ALA A 1 119 ? 15.968  9.489   -18.767 1.00 52.24 119 A 1 
ATOM 939  C CB  . ALA A 1 119 ? 18.817  10.573  -20.164 1.00 50.15 119 A 1 
ATOM 940  N N   . ASP A 1 120 ? 17.607  7.967   -18.609 1.00 54.88 120 A 1 
ATOM 941  C CA  . ASP A 1 120 ? 16.727  6.791   -18.519 1.00 58.74 120 A 1 
ATOM 942  C C   . ASP A 1 120 ? 15.903  6.759   -17.218 1.00 60.56 120 A 1 
ATOM 943  O O   . ASP A 1 120 ? 14.787  6.250   -17.193 1.00 58.89 120 A 1 
ATOM 944  C CB  . ASP A 1 120 ? 17.570  5.511   -18.632 1.00 55.92 120 A 1 
ATOM 945  C CG  . ASP A 1 120 ? 18.239  5.326   -20.000 1.00 49.28 120 A 1 
ATOM 946  O OD1 . ASP A 1 120 ? 17.744  5.919   -20.985 1.00 45.58 120 A 1 
ATOM 947  O OD2 . ASP A 1 120 ? 19.250  4.594   -20.033 1.00 45.53 120 A 1 
ATOM 948  N N   . ILE A 1 121 ? 16.417  7.334   -16.128 1.00 55.01 121 A 1 
ATOM 949  C CA  . ILE A 1 121 ? 15.713  7.404   -14.831 1.00 57.72 121 A 1 
ATOM 950  C C   . ILE A 1 121 ? 14.555  8.409   -14.888 1.00 60.13 121 A 1 
ATOM 951  O O   . ILE A 1 121 ? 13.555  8.242   -14.192 1.00 58.41 121 A 1 
ATOM 952  C CB  . ILE A 1 121 ? 16.720  7.727   -13.697 1.00 55.89 121 A 1 
ATOM 953  C CG1 . ILE A 1 121 ? 17.718  6.555   -13.551 1.00 50.94 121 A 1 
ATOM 954  C CG2 . ILE A 1 121 ? 16.028  8.021   -12.355 1.00 51.46 121 A 1 
ATOM 955  C CD1 . ILE A 1 121 ? 18.805  6.757   -12.487 1.00 46.55 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 14.651  9.433   -15.742 1.00 58.63 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 13.609  10.444  -15.942 1.00 60.14 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 12.541  10.023  -16.964 1.00 63.80 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 11.560  10.747  -17.151 1.00 60.06 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 14.281  11.773  -16.334 1.00 54.58 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 15.201  12.369  -15.252 1.00 48.88 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 15.892  13.616  -15.806 1.00 46.29 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 14.433  12.770  -13.990 1.00 45.76 122 A 1 
ATOM 964  N N   . SER A 1 123 ? 12.704  8.859   -17.613 1.00 70.74 123 A 1 
ATOM 965  C CA  . SER A 1 123 ? 11.672  8.259   -18.460 1.00 74.11 123 A 1 
ATOM 966  C C   . SER A 1 123 ? 10.489  7.760   -17.619 1.00 76.41 123 A 1 
ATOM 967  O O   . SER A 1 123 ? 10.635  7.449   -16.437 1.00 74.55 123 A 1 
ATOM 968  C CB  . SER A 1 123 ? 12.257  7.128   -19.310 1.00 70.49 123 A 1 
ATOM 969  O OG  . SER A 1 123 ? 12.572  6.002   -18.514 1.00 63.58 123 A 1 
ATOM 970  N N   . ASN A 1 124 ? 9.299   7.638   -18.226 1.00 77.30 124 A 1 
ATOM 971  C CA  . ASN A 1 124 ? 8.126   7.083   -17.537 1.00 79.10 124 A 1 
ATOM 972  C C   . ASN A 1 124 ? 8.390   5.657   -17.021 1.00 81.16 124 A 1 
ATOM 973  O O   . ASN A 1 124 ? 7.923   5.284   -15.944 1.00 80.36 124 A 1 
ATOM 974  C CB  . ASN A 1 124 ? 6.927   7.100   -18.501 1.00 76.21 124 A 1 
ATOM 975  C CG  . ASN A 1 124 ? 6.375   8.488   -18.776 1.00 70.36 124 A 1 
ATOM 976  O OD1 . ASN A 1 124 ? 6.387   9.387   -17.952 1.00 65.71 124 A 1 
ATOM 977  N ND2 . ASN A 1 124 ? 5.835   8.699   -19.955 1.00 62.70 124 A 1 
ATOM 978  N N   . GLU A 1 125 ? 9.180   4.875   -17.754 1.00 79.24 125 A 1 
ATOM 979  C CA  . GLU A 1 125 ? 9.592   3.519   -17.402 1.00 82.20 125 A 1 
ATOM 980  C C   . GLU A 1 125 ? 10.544  3.520   -16.201 1.00 83.19 125 A 1 
ATOM 981  O O   . GLU A 1 125 ? 10.370  2.733   -15.270 1.00 81.31 125 A 1 
ATOM 982  C CB  . GLU A 1 125 ? 10.276  2.850   -18.607 1.00 81.24 125 A 1 
ATOM 983  C CG  . GLU A 1 125 ? 9.365   2.608   -19.827 1.00 75.52 125 A 1 
ATOM 984  C CD  . GLU A 1 125 ? 8.884   3.891   -20.530 1.00 70.90 125 A 1 
ATOM 985  O OE1 . GLU A 1 125 ? 7.740   3.870   -21.033 1.00 62.79 125 A 1 
ATOM 986  O OE2 . GLU A 1 125 ? 9.602   4.922   -20.482 1.00 63.51 125 A 1 
ATOM 987  N N   . GLY A 1 126 ? 11.516  4.431   -16.175 1.00 81.24 126 A 1 
ATOM 988  C CA  . GLY A 1 126 ? 12.428  4.615   -15.046 1.00 80.73 126 A 1 
ATOM 989  C C   . GLY A 1 126 ? 11.688  5.017   -13.771 1.00 81.79 126 A 1 
ATOM 990  O O   . GLY A 1 126 ? 11.898  4.420   -12.712 1.00 80.34 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? 10.730  5.953   -13.883 1.00 78.88 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? 9.846   6.373   -12.794 1.00 78.87 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? 9.008   5.212   -12.253 1.00 80.93 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? 8.938   4.997   -11.039 1.00 80.85 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? 8.908   7.483   -13.318 1.00 76.45 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? 9.598   8.825   -13.601 1.00 68.44 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? 8.654   9.815   -14.274 1.00 65.18 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? 10.066  9.444   -12.314 1.00 63.21 127 A 1 
ATOM 999  N N   . PHE A 1 128 ? 8.387   4.433   -13.145 1.00 84.27 128 A 1 
ATOM 1000 C CA  . PHE A 1 128 ? 7.590   3.273   -12.766 1.00 86.51 128 A 1 
ATOM 1001 C C   . PHE A 1 128 ? 8.442   2.189   -12.095 1.00 86.79 128 A 1 
ATOM 1002 O O   . PHE A 1 128 ? 8.008   1.585   -11.110 1.00 86.91 128 A 1 
ATOM 1003 C CB  . PHE A 1 128 ? 6.870   2.719   -13.995 1.00 87.88 128 A 1 
ATOM 1004 C CG  . PHE A 1 128 ? 5.949   1.566   -13.653 1.00 89.90 128 A 1 
ATOM 1005 C CD1 . PHE A 1 128 ? 6.335   0.239   -13.923 1.00 88.22 128 A 1 
ATOM 1006 C CD2 . PHE A 1 128 ? 4.714   1.821   -13.030 1.00 88.86 128 A 1 
ATOM 1007 C CE1 . PHE A 1 128 ? 5.481   -0.825  -13.583 1.00 89.09 128 A 1 
ATOM 1008 C CE2 . PHE A 1 128 ? 3.862   0.756   -12.686 1.00 88.97 128 A 1 
ATOM 1009 C CZ  . PHE A 1 128 ? 4.244   -0.566  -12.966 1.00 89.84 128 A 1 
ATOM 1010 N N   . LYS A 1 129 ? 9.671   1.972   -12.564 1.00 84.92 129 A 1 
ATOM 1011 C CA  . LYS A 1 129 ? 10.625  1.046   -11.943 1.00 85.10 129 A 1 
ATOM 1012 C C   . LYS A 1 129 ? 10.975  1.473   -10.516 1.00 85.56 129 A 1 
ATOM 1013 O O   . LYS A 1 129 ? 10.821  0.671   -9.600  1.00 85.71 129 A 1 
ATOM 1014 C CB  . LYS A 1 129 ? 11.864  0.929   -12.835 1.00 85.36 129 A 1 
ATOM 1015 C CG  . LYS A 1 129 ? 12.854  -0.106  -12.285 1.00 79.54 129 A 1 
ATOM 1016 C CD  . LYS A 1 129 ? 14.078  -0.205  -13.197 1.00 75.18 129 A 1 
ATOM 1017 C CE  . LYS A 1 129 ? 15.081  -1.195  -12.592 1.00 66.42 129 A 1 
ATOM 1018 N NZ  . LYS A 1 129 ? 16.315  -1.264  -13.415 1.00 59.99 129 A 1 
ATOM 1019 N N   . ILE A 1 130 ? 11.350  2.738   -10.312 1.00 83.25 130 A 1 
ATOM 1020 C CA  . ILE A 1 130 ? 11.667  3.284   -8.979  1.00 82.65 130 A 1 
ATOM 1021 C C   . ILE A 1 130 ? 10.470  3.130   -8.031  1.00 84.33 130 A 1 
ATOM 1022 O O   . ILE A 1 130 ? 10.618  2.661   -6.898  1.00 84.32 130 A 1 
ATOM 1023 C CB  . ILE A 1 130 ? 12.109  4.760   -9.111  1.00 81.07 130 A 1 
ATOM 1024 C CG1 . ILE A 1 130 ? 13.474  4.860   -9.827  1.00 76.23 130 A 1 
ATOM 1025 C CG2 . ILE A 1 130 ? 12.216  5.448   -7.742  1.00 75.67 130 A 1 
ATOM 1026 C CD1 . ILE A 1 130 ? 13.824  6.290   -10.273 1.00 70.01 130 A 1 
ATOM 1027 N N   . GLN A 1 131 ? 9.251   3.461   -8.497  1.00 84.73 131 A 1 
ATOM 1028 C CA  . GLN A 1 131 ? 8.025   3.276   -7.726  1.00 85.69 131 A 1 
ATOM 1029 C C   . GLN A 1 131 ? 7.782   1.803   -7.377  1.00 87.57 131 A 1 
ATOM 1030 O O   . GLN A 1 131 ? 7.422   1.485   -6.240  1.00 88.23 131 A 1 
ATOM 1031 C CB  . GLN A 1 131 ? 6.848   3.844   -8.533  1.00 84.42 131 A 1 
ATOM 1032 C CG  . GLN A 1 131 ? 5.547   3.839   -7.729  1.00 76.96 131 A 1 
ATOM 1033 C CD  . GLN A 1 131 ? 4.368   4.251   -8.598  1.00 76.89 131 A 1 
ATOM 1034 O OE1 . GLN A 1 131 ? 4.084   5.417   -8.794  1.00 70.36 131 A 1 
ATOM 1035 N NE2 . GLN A 1 131 ? 3.638   3.306   -9.142  1.00 67.74 131 A 1 
ATOM 1036 N N   . SER A 1 132 ? 7.987   0.900   -8.340  1.00 89.11 132 A 1 
ATOM 1037 C CA  . SER A 1 132 ? 7.813   -0.538  -8.147  1.00 90.19 132 A 1 
ATOM 1038 C C   . SER A 1 132 ? 8.783   -1.092  -7.108  1.00 90.74 132 A 1 
ATOM 1039 O O   . SER A 1 132 ? 8.381   -1.876  -6.248  1.00 90.97 132 A 1 
ATOM 1040 C CB  . SER A 1 132 ? 8.019   -1.286  -9.467  1.00 90.19 132 A 1 
ATOM 1041 O OG  . SER A 1 132 ? 7.052   -0.896  -10.417 1.00 84.93 132 A 1 
ATOM 1042 N N   . ASP A 1 133 ? 10.037  -0.658  -7.146  1.00 88.73 133 A 1 
ATOM 1043 C CA  . ASP A 1 133 ? 11.070  -1.085  -6.201  1.00 88.71 133 A 1 
ATOM 1044 C C   . ASP A 1 133 ? 10.782  -0.565  -4.787  1.00 89.79 133 A 1 
ATOM 1045 O O   . ASP A 1 133 ? 10.887  -1.327  -3.823  1.00 89.78 133 A 1 
ATOM 1046 C CB  . ASP A 1 133 ? 12.451  -0.653  -6.717  1.00 88.13 133 A 1 
ATOM 1047 C CG  . ASP A 1 133 ? 12.874  -1.394  -7.999  1.00 85.31 133 A 1 
ATOM 1048 O OD1 . ASP A 1 133 ? 12.308  -2.482  -8.284  1.00 82.57 133 A 1 
ATOM 1049 O OD2 . ASP A 1 133 ? 13.785  -0.882  -8.686  1.00 80.98 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? 10.303  0.677   -4.651  1.00 88.58 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? 9.847   1.215   -3.368  1.00 88.54 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? 8.678   0.402   -2.789  1.00 90.21 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? 8.721   0.004   -1.623  1.00 90.03 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? 9.474   2.692   -3.553  1.00 87.48 134 A 1 
ATOM 1055 N N   . ILE A 1 135 ? 7.662   0.088   -3.603  1.00 91.31 135 A 1 
ATOM 1056 C CA  . ILE A 1 135 ? 6.505   -0.722  -3.197  1.00 92.49 135 A 1 
ATOM 1057 C C   . ILE A 1 135 ? 6.938   -2.124  -2.751  1.00 92.65 135 A 1 
ATOM 1058 O O   . ILE A 1 135 ? 6.516   -2.585  -1.691  1.00 92.38 135 A 1 
ATOM 1059 C CB  . ILE A 1 135 ? 5.462   -0.759  -4.341  1.00 93.15 135 A 1 
ATOM 1060 C CG1 . ILE A 1 135 ? 4.747   0.609   -4.419  1.00 92.73 135 A 1 
ATOM 1061 C CG2 . ILE A 1 135 ? 4.434   -1.889  -4.156  1.00 92.57 135 A 1 
ATOM 1062 C CD1 . ILE A 1 135 ? 3.879   0.795   -5.668  1.00 91.48 135 A 1 
ATOM 1063 N N   . ARG A 1 136 ? 7.806   -2.801  -3.511  1.00 93.08 136 A 1 
ATOM 1064 C CA  . ARG A 1 136 ? 8.324   -4.132  -3.146  1.00 93.13 136 A 1 
ATOM 1065 C C   . ARG A 1 136 ? 9.126   -4.096  -1.853  1.00 92.45 136 A 1 
ATOM 1066 O O   . ARG A 1 136 ? 8.954   -4.970  -1.009  1.00 91.82 136 A 1 
ATOM 1067 C CB  . ARG A 1 136 ? 9.195   -4.702  -4.271  1.00 93.77 136 A 1 
ATOM 1068 C CG  . ARG A 1 136 ? 8.369   -5.126  -5.488  1.00 92.57 136 A 1 
ATOM 1069 C CD  . ARG A 1 136 ? 9.301   -5.670  -6.575  1.00 91.66 136 A 1 
ATOM 1070 N NE  . ARG A 1 136 ? 8.579   -5.851  -7.847  1.00 87.69 136 A 1 
ATOM 1071 C CZ  . ARG A 1 136 ? 8.782   -5.182  -8.968  1.00 85.10 136 A 1 
ATOM 1072 N NH1 . ARG A 1 136 ? 9.715   -4.268  -9.095  1.00 77.90 136 A 1 
ATOM 1073 N NH2 . ARG A 1 136 ? 8.030   -5.425  -10.000 1.00 80.50 136 A 1 
ATOM 1074 N N   . LYS A 1 137 ? 9.968   -3.074  -1.675  1.00 90.93 137 A 1 
ATOM 1075 C CA  . LYS A 1 137 ? 10.768  -2.892  -0.458  1.00 89.37 137 A 1 
ATOM 1076 C C   . LYS A 1 137 ? 9.885   -2.686  0.774   1.00 89.83 137 A 1 
ATOM 1077 O O   . LYS A 1 137 ? 10.137  -3.312  1.799   1.00 89.00 137 A 1 
ATOM 1078 C CB  . LYS A 1 137 ? 11.753  -1.731  -0.675  1.00 87.87 137 A 1 
ATOM 1079 C CG  . LYS A 1 137 ? 12.734  -1.570  0.494   1.00 77.73 137 A 1 
ATOM 1080 C CD  . LYS A 1 137 ? 13.726  -0.433  0.202   1.00 73.70 137 A 1 
ATOM 1081 C CE  . LYS A 1 137 ? 14.694  -0.239  1.375   1.00 64.55 137 A 1 
ATOM 1082 N NZ  . LYS A 1 137 ? 15.598  0.920   1.150   1.00 58.74 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? 8.838   -1.857  0.679   1.00 90.23 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? 7.873   -1.648  1.764   1.00 89.94 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? 7.126   -2.939  2.113   1.00 90.71 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? 7.108   -3.334  3.276   1.00 90.46 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? 6.882   -0.538  1.368   1.00 89.14 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? 7.499   0.870   1.344   1.00 83.37 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? 6.511   1.843   0.704   1.00 79.86 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? 7.845   1.367   2.744   1.00 80.99 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? 6.592   -3.639  1.107   1.00 92.02 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? 5.874   -4.896  1.294   1.00 92.57 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? 6.763   -6.035  1.836   1.00 92.27 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? 6.274   -6.941  2.505   1.00 91.67 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? 5.244   -5.273  -0.053  1.00 93.33 139 A 1 
ATOM 1096 N N   . GLY A 1 140 ? 8.072   -6.005  1.569   1.00 92.63 140 A 1 
ATOM 1097 C CA  . GLY A 1 140 ? 9.026   -6.958  2.142   1.00 91.86 140 A 1 
ATOM 1098 C C   . GLY A 1 140 ? 9.459   -6.627  3.572   1.00 91.18 140 A 1 
ATOM 1099 O O   . GLY A 1 140 ? 9.980   -7.499  4.261   1.00 88.96 140 A 1 
ATOM 1100 N N   . ARG A 1 141 ? 9.268   -5.372  4.022   1.00 90.69 141 A 1 
ATOM 1101 C CA  . ARG A 1 141 ? 9.712   -4.897  5.340   1.00 89.19 141 A 1 
ATOM 1102 C C   . ARG A 1 141 ? 8.648   -5.067  6.421   1.00 89.58 141 A 1 
ATOM 1103 O O   . ARG A 1 141 ? 8.983   -5.391  7.556   1.00 87.01 141 A 1 
ATOM 1104 C CB  . ARG A 1 141 ? 10.149  -3.425  5.209   1.00 86.02 141 A 1 
ATOM 1105 C CG  . ARG A 1 141 ? 10.750  -2.862  6.507   1.00 75.56 141 A 1 
ATOM 1106 C CD  . ARG A 1 141 ? 11.197  -1.406  6.340   1.00 72.86 141 A 1 
ATOM 1107 N NE  . ARG A 1 141 ? 10.049  -0.481  6.227   1.00 64.41 141 A 1 
ATOM 1108 C CZ  . ARG A 1 141 ? 10.107  0.823   6.002   1.00 58.00 141 A 1 
ATOM 1109 N NH1 . ARG A 1 141 ? 11.233  1.446   5.789   1.00 54.97 141 A 1 
ATOM 1110 N NH2 . ARG A 1 141 ? 9.010   1.524   5.993   1.00 49.50 141 A 1 
ATOM 1111 N N   . GLU A 1 142 ? 7.377   -4.805  6.086   1.00 88.85 142 A 1 
ATOM 1112 C CA  . GLU A 1 142 ? 6.302   -4.716  7.077   1.00 89.45 142 A 1 
ATOM 1113 C C   . GLU A 1 142 ? 4.911   -4.990  6.487   1.00 91.08 142 A 1 
ATOM 1114 O O   . GLU A 1 142 ? 4.692   -4.912  5.276   1.00 90.43 142 A 1 
ATOM 1115 C CB  . GLU A 1 142 ? 6.345   -3.340  7.755   1.00 85.82 142 A 1 
ATOM 1116 C CG  . GLU A 1 142 ? 5.970   -2.166  6.832   1.00 81.06 142 A 1 
ATOM 1117 C CD  . GLU A 1 142 ? 6.318   -0.807  7.452   1.00 81.96 142 A 1 
ATOM 1118 O OE1 . GLU A 1 142 ? 6.700   0.093   6.672   1.00 74.32 142 A 1 
ATOM 1119 O OE2 . GLU A 1 142 ? 6.261   -0.665  8.694   1.00 77.27 142 A 1 
ATOM 1120 N N   . SER A 1 143 ? 3.945   -5.269  7.366   1.00 92.46 143 A 1 
ATOM 1121 C CA  . SER A 1 143 ? 2.526   -5.307  7.001   1.00 93.18 143 A 1 
ATOM 1122 C C   . SER A 1 143 ? 2.027   -3.910  6.627   1.00 93.96 143 A 1 
ATOM 1123 O O   . SER A 1 143 ? 2.280   -2.945  7.354   1.00 93.03 143 A 1 
ATOM 1124 C CB  . SER A 1 143 ? 1.688   -5.852  8.154   1.00 91.95 143 A 1 
ATOM 1125 O OG  . SER A 1 143 ? 2.039   -7.193  8.434   1.00 88.68 143 A 1 
ATOM 1126 N N   . CYS A 1 144 ? 1.305   -3.782  5.520   1.00 94.04 144 A 1 
ATOM 1127 C CA  . CYS A 1 144 ? 0.872   -2.473  5.033   1.00 94.57 144 A 1 
ATOM 1128 C C   . CYS A 1 144 ? -0.381  -2.505  4.147   1.00 95.32 144 A 1 
ATOM 1129 O O   . CYS A 1 144 ? -0.710  -3.510  3.509   1.00 95.51 144 A 1 
ATOM 1130 C CB  . CYS A 1 144 ? 2.051   -1.788  4.323   1.00 94.02 144 A 1 
ATOM 1131 S SG  . CYS A 1 144 ? 2.622   -2.730  2.874   1.00 93.76 144 A 1 
ATOM 1132 N N   . VAL A 1 145 ? -1.053  -1.349  4.077   1.00 96.04 145 A 1 
ATOM 1133 C CA  . VAL A 1 145 ? -2.087  -1.023  3.086   1.00 96.77 145 A 1 
ATOM 1134 C C   . VAL A 1 145 ? -1.504  -0.036  2.081   1.00 96.61 145 A 1 
ATOM 1135 O O   . VAL A 1 145 ? -1.072  1.048   2.466   1.00 96.02 145 A 1 
ATOM 1136 C CB  . VAL A 1 145 ? -3.349  -0.429  3.736   1.00 96.99 145 A 1 
ATOM 1137 C CG1 . VAL A 1 145 ? -4.447  -0.206  2.683   1.00 96.23 145 A 1 
ATOM 1138 C CG2 . VAL A 1 145 ? -3.925  -1.332  4.830   1.00 95.88 145 A 1 
ATOM 1139 N N   . ILE A 1 146 ? -1.527  -0.372  0.789   1.00 96.80 146 A 1 
ATOM 1140 C CA  . ILE A 1 146 ? -1.014  0.475   -0.296  1.00 96.82 146 A 1 
ATOM 1141 C C   . ILE A 1 146 ? -2.166  0.878   -1.219  1.00 96.95 146 A 1 
ATOM 1142 O O   . ILE A 1 146 ? -2.850  0.028   -1.790  1.00 96.73 146 A 1 
ATOM 1143 C CB  . ILE A 1 146 ? 0.131   -0.220  -1.065  1.00 96.30 146 A 1 
ATOM 1144 C CG1 . ILE A 1 146 ? 1.237   -0.720  -0.100  1.00 95.19 146 A 1 
ATOM 1145 C CG2 . ILE A 1 146 ? 0.710   0.757   -2.107  1.00 95.26 146 A 1 
ATOM 1146 C CD1 . ILE A 1 146 ? 2.389   -1.467  -0.778  1.00 91.52 146 A 1 
ATOM 1147 N N   . VAL A 1 147 ? -2.397  2.184   -1.393  1.00 96.28 147 A 1 
ATOM 1148 C CA  . VAL A 1 147 ? -3.503  2.707   -2.204  1.00 95.93 147 A 1 
ATOM 1149 C C   . VAL A 1 147 ? -3.010  3.253   -3.544  1.00 94.25 147 A 1 
ATOM 1150 O O   . VAL A 1 147 ? -2.350  4.291   -3.614  1.00 91.73 147 A 1 
ATOM 1151 C CB  . VAL A 1 147 ? -4.335  3.740   -1.421  1.00 95.80 147 A 1 
ATOM 1152 C CG1 . VAL A 1 147 ? -5.513  4.254   -2.264  1.00 93.93 147 A 1 
ATOM 1153 C CG2 . VAL A 1 147 ? -4.923  3.130   -0.143  1.00 94.17 147 A 1 
ATOM 1154 N N   . GLY A 1 148 ? -3.423  2.596   -4.638  1.00 92.62 148 A 1 
ATOM 1155 C CA  . GLY A 1 148 ? -3.128  2.991   -6.018  1.00 91.19 148 A 1 
ATOM 1156 C C   . GLY A 1 148 ? -1.752  2.557   -6.519  1.00 89.79 148 A 1 
ATOM 1157 O O   . GLY A 1 148 ? -1.187  1.567   -6.041  1.00 85.83 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? -1.219  3.309   -7.495  1.00 89.44 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? 0.144   3.151   -8.045  1.00 88.20 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? 0.448   1.765   -8.643  1.00 89.56 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? 1.585   1.317   -8.594  1.00 84.75 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? 1.191   3.592   -7.000  1.00 84.10 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? 1.044   5.056   -6.530  1.00 78.63 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? 1.313   6.016   -7.693  1.00 71.92 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? 1.217   7.424   -7.287  1.00 68.07 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? 1.534   8.444   -8.067  1.00 60.38 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? 2.000   8.290   -9.270  1.00 52.53 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? 1.380   9.665   -7.665  1.00 53.00 149 A 1 
ATOM 1169 N N   . CYS A 1 150 ? -0.572  1.096   -9.200  1.00 89.38 150 A 1 
ATOM 1170 C CA  . CYS A 1 150 ? -0.461  -0.263  -9.744  1.00 90.63 150 A 1 
ATOM 1171 C C   . CYS A 1 150 ? 0.100   -1.284  -8.732  1.00 92.10 150 A 1 
ATOM 1172 O O   . CYS A 1 150 ? 0.712   -2.273  -9.121  1.00 91.44 150 A 1 
ATOM 1173 C CB  . CYS A 1 150 ? 0.325   -0.253  -11.075 1.00 88.62 150 A 1 
ATOM 1174 S SG  . CYS A 1 150 ? -0.345  0.976   -12.237 1.00 83.34 150 A 1 
ATOM 1175 N N   . ALA A 1 151 ? -0.066  -1.043  -7.424  1.00 93.77 151 A 1 
ATOM 1176 C CA  . ALA A 1 151 ? 0.504   -1.894  -6.377  1.00 94.48 151 A 1 
ATOM 1177 C C   . ALA A 1 151 ? 0.001   -3.344  -6.457  1.00 94.84 151 A 1 
ATOM 1178 O O   . ALA A 1 151 ? 0.768   -4.269  -6.202  1.00 94.73 151 A 1 
ATOM 1179 C CB  . ALA A 1 151 ? 0.190   -1.266  -5.013  1.00 94.60 151 A 1 
ATOM 1180 N N   . ASP A 1 152 ? -1.255  -3.541  -6.874  1.00 95.71 152 A 1 
ATOM 1181 C CA  . ASP A 1 152 ? -1.846  -4.851  -7.154  1.00 95.63 152 A 1 
ATOM 1182 C C   . ASP A 1 152 ? -1.071  -5.621  -8.233  1.00 95.64 152 A 1 
ATOM 1183 O O   . ASP A 1 152 ? -0.769  -6.797  -8.059  1.00 94.59 152 A 1 
ATOM 1184 C CB  . ASP A 1 152 ? -3.311  -4.658  -7.576  1.00 94.95 152 A 1 
ATOM 1185 C CG  . ASP A 1 152 ? -3.446  -3.768  -8.814  1.00 93.56 152 A 1 
ATOM 1186 O OD1 . ASP A 1 152 ? -3.184  -2.546  -8.688  1.00 90.03 152 A 1 
ATOM 1187 O OD2 . ASP A 1 152 ? -3.763  -4.301  -9.898  1.00 90.48 152 A 1 
ATOM 1188 N N   . TYR A 1 153 ? -0.678  -4.946  -9.316  1.00 95.15 153 A 1 
ATOM 1189 C CA  . TYR A 1 153 ? 0.123   -5.546  -10.379 1.00 95.03 153 A 1 
ATOM 1190 C C   . TYR A 1 153 ? 1.583   -5.761  -9.956  1.00 95.11 153 A 1 
ATOM 1191 O O   . TYR A 1 153 ? 2.167   -6.805  -10.235 1.00 94.25 153 A 1 
ATOM 1192 C CB  . TYR A 1 153 ? 0.040   -4.667  -11.627 1.00 94.48 153 A 1 
ATOM 1193 C CG  . TYR A 1 153 ? 0.893   -5.185  -12.765 1.00 92.27 153 A 1 
ATOM 1194 C CD1 . TYR A 1 153 ? 2.189   -4.672  -12.974 1.00 88.92 153 A 1 
ATOM 1195 C CD2 . TYR A 1 153 ? 0.398   -6.205  -13.603 1.00 89.08 153 A 1 
ATOM 1196 C CE1 . TYR A 1 153 ? 2.980   -5.168  -14.029 1.00 85.96 153 A 1 
ATOM 1197 C CE2 . TYR A 1 153 ? 1.188   -6.701  -14.658 1.00 85.74 153 A 1 
ATOM 1198 C CZ  . TYR A 1 153 ? 2.478   -6.181  -14.873 1.00 85.86 153 A 1 
ATOM 1199 O OH  . TYR A 1 153 ? 3.242   -6.653  -15.896 1.00 83.71 153 A 1 
ATOM 1200 N N   . ILE A 1 154 ? 2.177   -4.785  -9.263  1.00 95.80 154 A 1 
ATOM 1201 C CA  . ILE A 1 154 ? 3.574   -4.847  -8.799  1.00 95.66 154 A 1 
ATOM 1202 C C   . ILE A 1 154 ? 3.783   -6.007  -7.818  1.00 95.63 154 A 1 
ATOM 1203 O O   . ILE A 1 154 ? 4.825   -6.667  -7.865  1.00 95.17 154 A 1 
ATOM 1204 C CB  . ILE A 1 154 ? 3.970   -3.484  -8.183  1.00 95.37 154 A 1 
ATOM 1205 C CG1 . ILE A 1 154 ? 4.032   -2.401  -9.288  1.00 94.22 154 A 1 
ATOM 1206 C CG2 . ILE A 1 154 ? 5.322   -3.561  -7.452  1.00 94.18 154 A 1 
ATOM 1207 C CD1 . ILE A 1 154 ? 4.010   -0.968  -8.749  1.00 91.08 154 A 1 
ATOM 1208 N N   . LEU A 1 155 ? 2.804   -6.267  -6.957  1.00 96.28 155 A 1 
ATOM 1209 C CA  . LEU A 1 155 ? 2.836   -7.290  -5.909  1.00 96.14 155 A 1 
ATOM 1210 C C   . LEU A 1 155 ? 2.039   -8.557  -6.257  1.00 95.80 155 A 1 
ATOM 1211 O O   . LEU A 1 155 ? 1.819   -9.379  -5.376  1.00 94.88 155 A 1 
ATOM 1212 C CB  . LEU A 1 155 ? 2.373   -6.671  -4.577  1.00 96.13 155 A 1 
ATOM 1213 C CG  . LEU A 1 155 ? 3.225   -5.494  -4.076  1.00 95.65 155 A 1 
ATOM 1214 C CD1 . LEU A 1 155 ? 2.619   -4.950  -2.784  1.00 94.48 155 A 1 
ATOM 1215 C CD2 . LEU A 1 155 ? 4.675   -5.900  -3.795  1.00 94.46 155 A 1 
ATOM 1216 N N   . ARG A 1 156 ? 1.619   -8.746  -7.519  1.00 95.61 156 A 1 
ATOM 1217 C CA  . ARG A 1 156 ? 0.772   -9.882  -7.948  1.00 94.49 156 A 1 
ATOM 1218 C C   . ARG A 1 156 ? 1.352   -11.262 -7.617  1.00 94.54 156 A 1 
ATOM 1219 O O   . ARG A 1 156 ? 0.593   -12.185 -7.371  1.00 93.93 156 A 1 
ATOM 1220 C CB  . ARG A 1 156 ? 0.472   -9.770  -9.451  1.00 93.66 156 A 1 
ATOM 1221 C CG  . ARG A 1 156 ? 1.712   -10.031 -10.321 1.00 90.33 156 A 1 
ATOM 1222 C CD  . ARG A 1 156 ? 1.485   -9.682  -11.788 1.00 88.83 156 A 1 
ATOM 1223 N NE  . ARG A 1 156 ? 2.723   -9.930  -12.544 1.00 84.67 156 A 1 
ATOM 1224 C CZ  . ARG A 1 156 ? 3.777   -9.124  -12.611 1.00 80.77 156 A 1 
ATOM 1225 N NH1 . ARG A 1 156 ? 3.766   -7.922  -12.112 1.00 73.48 156 A 1 
ATOM 1226 N NH2 . ARG A 1 156 ? 4.866   -9.547  -13.167 1.00 74.94 156 A 1 
ATOM 1227 N N   . ASP A 1 157 ? 2.686   -11.374 -7.606  1.00 94.99 157 A 1 
ATOM 1228 C CA  . ASP A 1 157 ? 3.400   -12.628 -7.333  1.00 94.72 157 A 1 
ATOM 1229 C C   . ASP A 1 157 ? 3.754   -12.784 -5.836  1.00 94.82 157 A 1 
ATOM 1230 O O   . ASP A 1 157 ? 4.380   -13.762 -5.436  1.00 93.57 157 A 1 
ATOM 1231 C CB  . ASP A 1 157 ? 4.639   -12.705 -8.248  1.00 94.24 157 A 1 
ATOM 1232 C CG  . ASP A 1 157 ? 4.302   -12.532 -9.741  1.00 92.43 157 A 1 
ATOM 1233 O OD1 . ASP A 1 157 ? 3.360   -13.191 -10.222 1.00 89.19 157 A 1 
ATOM 1234 O OD2 . ASP A 1 157 ? 4.937   -11.676 -10.413 1.00 89.22 157 A 1 
ATOM 1235 N N   . ASN A 1 158 ? 3.368   -11.820 -4.990  1.00 95.58 158 A 1 
ATOM 1236 C CA  . ASN A 1 158 ? 3.584   -11.896 -3.545  1.00 95.42 158 A 1 
ATOM 1237 C C   . ASN A 1 158 ? 2.465   -12.733 -2.883  1.00 95.24 158 A 1 
ATOM 1238 O O   . ASN A 1 158 ? 1.309   -12.298 -2.880  1.00 94.48 158 A 1 
ATOM 1239 C CB  . ASN A 1 158 ? 3.692   -10.474 -2.970  1.00 95.15 158 A 1 
ATOM 1240 C CG  . ASN A 1 158 ? 4.081   -10.470 -1.500  1.00 94.77 158 A 1 
ATOM 1241 O OD1 . ASN A 1 158 ? 3.632   -11.269 -0.693  1.00 90.51 158 A 1 
ATOM 1242 N ND2 . ASN A 1 158 ? 4.937   -9.562  -1.095  1.00 90.01 158 A 1 
ATOM 1243 N N   . PRO A 1 159 ? 2.778   -13.892 -2.255  1.00 93.54 159 A 1 
ATOM 1244 C CA  . PRO A 1 159 ? 1.769   -14.796 -1.696  1.00 92.78 159 A 1 
ATOM 1245 C C   . PRO A 1 159 ? 1.004   -14.208 -0.500  1.00 92.68 159 A 1 
ATOM 1246 O O   . PRO A 1 159 ? -0.052  -14.712 -0.120  1.00 91.55 159 A 1 
ATOM 1247 C CB  . PRO A 1 159 ? 2.554   -16.054 -1.296  1.00 91.87 159 A 1 
ATOM 1248 C CG  . PRO A 1 159 ? 3.955   -15.523 -0.986  1.00 90.98 159 A 1 
ATOM 1249 C CD  . PRO A 1 159 ? 4.123   -14.414 -2.019  1.00 92.99 159 A 1 
ATOM 1250 N N   . HIS A 1 160 ? 1.507   -13.131 0.096   1.00 93.48 160 A 1 
ATOM 1251 C CA  . HIS A 1 160 ? 0.862   -12.439 1.215   1.00 93.55 160 A 1 
ATOM 1252 C C   . HIS A 1 160 ? 0.017   -11.238 0.775   1.00 94.46 160 A 1 
ATOM 1253 O O   . HIS A 1 160 ? -0.723  -10.679 1.587   1.00 94.06 160 A 1 
ATOM 1254 C CB  . HIS A 1 160 ? 1.933   -12.054 2.242   1.00 92.57 160 A 1 
ATOM 1255 C CG  . HIS A 1 160 ? 2.752   -13.250 2.674   1.00 91.33 160 A 1 
ATOM 1256 N ND1 . HIS A 1 160 ? 2.255   -14.437 3.156   1.00 82.78 160 A 1 
ATOM 1257 C CD2 . HIS A 1 160 ? 4.109   -13.391 2.571   1.00 82.06 160 A 1 
ATOM 1258 C CE1 . HIS A 1 160 ? 3.287   -15.277 3.330   1.00 82.81 160 A 1 
ATOM 1259 N NE2 . HIS A 1 160 ? 4.439   -14.684 2.991   1.00 84.02 160 A 1 
ATOM 1260 N N   . CYS A 1 161 ? 0.088   -10.850 -0.498  1.00 95.14 161 A 1 
ATOM 1261 C CA  . CYS A 1 161 ? -0.685  -9.740  -1.042  1.00 95.81 161 A 1 
ATOM 1262 C C   . CYS A 1 161 ? -2.149  -10.141 -1.274  1.00 95.63 161 A 1 
ATOM 1263 O O   . CYS A 1 161 ? -2.433  -11.189 -1.850  1.00 95.03 161 A 1 
ATOM 1264 C CB  . CYS A 1 161 ? -0.011  -9.231  -2.319  1.00 96.06 161 A 1 
ATOM 1265 S SG  . CYS A 1 161 ? -0.823  -7.702  -2.865  1.00 95.67 161 A 1 
ATOM 1266 N N   . THR A 1 162 ? -3.086  -9.290  -0.859  1.00 96.35 162 A 1 
ATOM 1267 C CA  . THR A 1 162 ? -4.505  -9.367  -1.240  1.00 96.83 162 A 1 
ATOM 1268 C C   . THR A 1 162 ? -4.912  -8.057  -1.894  1.00 97.32 162 A 1 
ATOM 1269 O O   . THR A 1 162 ? -4.770  -6.989  -1.294  1.00 97.22 162 A 1 
ATOM 1270 C CB  . THR A 1 162 ? -5.416  -9.665  -0.044  1.00 96.43 162 A 1 
ATOM 1271 O OG1 . THR A 1 162 ? -4.947  -10.770 0.674   1.00 94.51 162 A 1 
ATOM 1272 C CG2 . THR A 1 162 ? -6.837  -10.015 -0.481  1.00 94.29 162 A 1 
ATOM 1273 N N   . SER A 1 163 ? -5.414  -8.132  -3.128  1.00 97.40 163 A 1 
ATOM 1274 C CA  . SER A 1 163 ? -5.785  -6.965  -3.918  1.00 97.45 163 A 1 
ATOM 1275 C C   . SER A 1 163 ? -7.294  -6.715  -3.905  1.00 97.53 163 A 1 
ATOM 1276 O O   . SER A 1 163 ? -8.104  -7.623  -4.112  1.00 97.33 163 A 1 
ATOM 1277 C CB  . SER A 1 163 ? -5.232  -7.080  -5.341  1.00 97.05 163 A 1 
ATOM 1278 O OG  . SER A 1 163 ? -5.750  -8.214  -6.001  1.00 95.49 163 A 1 
ATOM 1279 N N   . PHE A 1 164 ? -7.667  -5.445  -3.707  1.00 97.73 164 A 1 
ATOM 1280 C CA  . PHE A 1 164 ? -9.043  -4.967  -3.720  1.00 97.88 164 A 1 
ATOM 1281 C C   . PHE A 1 164 ? -9.218  -3.876  -4.773  1.00 97.96 164 A 1 
ATOM 1282 O O   . PHE A 1 164 ? -8.361  -3.005  -4.926  1.00 97.55 164 A 1 
ATOM 1283 C CB  . PHE A 1 164 ? -9.436  -4.451  -2.330  1.00 97.77 164 A 1 
ATOM 1284 C CG  . PHE A 1 164 ? -9.414  -5.515  -1.249  1.00 97.79 164 A 1 
ATOM 1285 C CD1 . PHE A 1 164 ? -10.586 -6.229  -0.938  1.00 96.95 164 A 1 
ATOM 1286 C CD2 . PHE A 1 164 ? -8.217  -5.812  -0.572  1.00 97.10 164 A 1 
ATOM 1287 C CE1 . PHE A 1 164 ? -10.559 -7.234  0.041   1.00 96.59 164 A 1 
ATOM 1288 C CE2 . PHE A 1 164 ? -8.191  -6.825  0.401   1.00 96.58 164 A 1 
ATOM 1289 C CZ  . PHE A 1 164 ? -9.361  -7.537  0.707   1.00 96.73 164 A 1 
ATOM 1290 N N   . PHE A 1 165 ? -10.367 -3.867  -5.449  1.00 97.88 165 A 1 
ATOM 1291 C CA  . PHE A 1 165 ? -10.814 -2.742  -6.261  1.00 97.98 165 A 1 
ATOM 1292 C C   . PHE A 1 165 ? -12.086 -2.145  -5.667  1.00 98.07 165 A 1 
ATOM 1293 O O   . PHE A 1 165 ? -13.093 -2.833  -5.504  1.00 97.81 165 A 1 
ATOM 1294 C CB  . PHE A 1 165 ? -11.001 -3.166  -7.717  1.00 97.74 165 A 1 
ATOM 1295 C CG  . PHE A 1 165 ? -11.225 -1.969  -8.623  1.00 97.69 165 A 1 
ATOM 1296 C CD1 . PHE A 1 165 ? -12.520 -1.642  -9.067  1.00 96.56 165 A 1 
ATOM 1297 C CD2 . PHE A 1 165 ? -10.136 -1.157  -8.981  1.00 96.69 165 A 1 
ATOM 1298 C CE1 . PHE A 1 165 ? -12.718 -0.510  -9.878  1.00 96.05 165 A 1 
ATOM 1299 C CE2 . PHE A 1 165 ? -10.335 -0.025  -9.789  1.00 95.92 165 A 1 
ATOM 1300 C CZ  . PHE A 1 165 ? -11.625 0.297   -10.241 1.00 96.45 165 A 1 
ATOM 1301 N N   . ILE A 1 166 ? -12.047 -0.852  -5.345  1.00 98.09 166 A 1 
ATOM 1302 C CA  . ILE A 1 166 ? -13.155 -0.140  -4.715  1.00 98.22 166 A 1 
ATOM 1303 C C   . ILE A 1 166 ? -13.849 0.753   -5.743  1.00 98.16 166 A 1 
ATOM 1304 O O   . ILE A 1 166 ? -13.245 1.682   -6.292  1.00 97.91 166 A 1 
ATOM 1305 C CB  . ILE A 1 166 ? -12.664 0.646   -3.481  1.00 98.12 166 A 1 
ATOM 1306 C CG1 . ILE A 1 166 ? -11.918 -0.234  -2.445  1.00 97.36 166 A 1 
ATOM 1307 C CG2 . ILE A 1 166 ? -13.837 1.372   -2.813  1.00 97.60 166 A 1 
ATOM 1308 C CD1 . ILE A 1 166 ? -12.708 -1.423  -1.881  1.00 94.81 166 A 1 
ATOM 1309 N N   . HIS A 1 167 ? -15.139 0.502   -5.950  1.00 98.08 167 A 1 
ATOM 1310 C CA  . HIS A 1 167 ? -15.995 1.308   -6.814  1.00 97.98 167 A 1 
ATOM 1311 C C   . HIS A 1 167 ? -17.285 1.730   -6.110  1.00 98.04 167 A 1 
ATOM 1312 O O   . HIS A 1 167 ? -17.593 1.269   -5.017  1.00 97.64 167 A 1 
ATOM 1313 C CB  . HIS A 1 167 ? -16.238 0.572   -8.136  1.00 97.49 167 A 1 
ATOM 1314 C CG  . HIS A 1 167 ? -17.038 -0.699  -8.023  1.00 97.25 167 A 1 
ATOM 1315 N ND1 . HIS A 1 167 ? -18.396 -0.822  -8.214  1.00 91.78 167 A 1 
ATOM 1316 C CD2 . HIS A 1 167 ? -16.539 -1.950  -7.777  1.00 92.51 167 A 1 
ATOM 1317 C CE1 . HIS A 1 167 ? -18.710 -2.123  -8.096  1.00 93.27 167 A 1 
ATOM 1318 N NE2 . HIS A 1 167 ? -17.604 -2.842  -7.833  1.00 93.78 167 A 1 
ATOM 1319 N N   . ASP A 1 168 ? -18.002 2.677   -6.705  1.00 97.97 168 A 1 
ATOM 1320 C CA  . ASP A 1 168 ? -19.261 3.202   -6.171  1.00 98.25 168 A 1 
ATOM 1321 C C   . ASP A 1 168 ? -20.094 3.825   -7.296  1.00 98.33 168 A 1 
ATOM 1322 O O   . ASP A 1 168 ? -19.574 4.143   -8.372  1.00 97.87 168 A 1 
ATOM 1323 C CB  . ASP A 1 168 ? -18.960 4.231   -5.063  1.00 97.98 168 A 1 
ATOM 1324 C CG  . ASP A 1 168 ? -20.112 4.459   -4.075  1.00 97.73 168 A 1 
ATOM 1325 O OD1 . ASP A 1 168 ? -21.277 4.163   -4.403  1.00 95.51 168 A 1 
ATOM 1326 O OD2 . ASP A 1 168 ? -19.844 4.976   -2.976  1.00 95.01 168 A 1 
ATOM 1327 N N   . LYS A 1 169 ? -21.392 4.035   -7.038  1.00 98.12 169 A 1 
ATOM 1328 C CA  . LYS A 1 169 ? -22.310 4.738   -7.937  1.00 98.20 169 A 1 
ATOM 1329 C C   . LYS A 1 169 ? -21.850 6.176   -8.172  1.00 98.47 169 A 1 
ATOM 1330 O O   . LYS A 1 169 ? -21.291 6.824   -7.284  1.00 98.29 169 A 1 
ATOM 1331 C CB  . LYS A 1 169 ? -23.736 4.705   -7.377  1.00 97.61 169 A 1 
ATOM 1332 C CG  . LYS A 1 169 ? -24.304 3.280   -7.345  1.00 94.50 169 A 1 
ATOM 1333 C CD  . LYS A 1 169 ? -25.730 3.279   -6.786  1.00 90.58 169 A 1 
ATOM 1334 C CE  . LYS A 1 169 ? -26.224 1.834   -6.712  1.00 84.63 169 A 1 
ATOM 1335 N NZ  . LYS A 1 169 ? -27.547 1.740   -6.046  1.00 75.22 169 A 1 
ATOM 1336 N N   . MET A 1 170 ? -22.112 6.686   -9.376  1.00 98.26 170 A 1 
ATOM 1337 C CA  . MET A 1 170 ? -21.677 8.028   -9.780  1.00 98.42 170 A 1 
ATOM 1338 C C   . MET A 1 170 ? -22.208 9.110   -8.831  1.00 98.61 170 A 1 
ATOM 1339 O O   . MET A 1 170 ? -21.454 10.006  -8.461  1.00 98.43 170 A 1 
ATOM 1340 C CB  . MET A 1 170 ? -22.107 8.298   -11.232 1.00 97.91 170 A 1 
ATOM 1341 C CG  . MET A 1 170 ? -21.628 9.663   -11.743 1.00 95.89 170 A 1 
ATOM 1342 S SD  . MET A 1 170 ? -19.823 9.915   -11.747 1.00 95.91 170 A 1 
ATOM 1343 C CE  . MET A 1 170 ? -19.360 8.945   -13.202 1.00 89.48 170 A 1 
ATOM 1344 N N   . GLU A 1 171 ? -23.451 8.998   -8.381  1.00 98.14 171 A 1 
ATOM 1345 C CA  . GLU A 1 171 ? -24.119 9.945   -7.488  1.00 98.02 171 A 1 
ATOM 1346 C C   . GLU A 1 171 ? -23.368 10.085  -6.158  1.00 98.16 171 A 1 
ATOM 1347 O O   . GLU A 1 171 ? -22.998 11.187  -5.759  1.00 97.81 171 A 1 
ATOM 1348 C CB  . GLU A 1 171 ? -25.576 9.500   -7.238  1.00 97.44 171 A 1 
ATOM 1349 C CG  . GLU A 1 171 ? -26.460 9.386   -8.500  1.00 88.50 171 A 1 
ATOM 1350 C CD  . GLU A 1 171 ? -26.093 8.215   -9.435  1.00 82.37 171 A 1 
ATOM 1351 O OE1 . GLU A 1 171 ? -26.295 8.359   -10.660 1.00 73.20 171 A 1 
ATOM 1352 O OE2 . GLU A 1 171 ? -25.514 7.211   -8.947  1.00 73.65 171 A 1 
ATOM 1353 N N   . ASN A 1 172 ? -23.016 8.962   -5.531  1.00 98.31 172 A 1 
ATOM 1354 C CA  . ASN A 1 172 ? -22.262 8.936   -4.273  1.00 98.16 172 A 1 
ATOM 1355 C C   . ASN A 1 172 ? -20.851 9.514   -4.454  1.00 98.31 172 A 1 
ATOM 1356 O O   . ASN A 1 172 ? -20.310 10.192  -3.576  1.00 98.07 172 A 1 
ATOM 1357 C CB  . ASN A 1 172 ? -22.137 7.480   -3.794  1.00 97.87 172 A 1 
ATOM 1358 C CG  . ASN A 1 172 ? -23.441 6.801   -3.437  1.00 97.24 172 A 1 
ATOM 1359 O OD1 . ASN A 1 172 ? -24.475 7.407   -3.260  1.00 93.49 172 A 1 
ATOM 1360 N ND2 . ASN A 1 172 ? -23.403 5.494   -3.297  1.00 93.28 172 A 1 
ATOM 1361 N N   . ARG A 1 173 ? -20.231 9.229   -5.603  1.00 98.46 173 A 1 
ATOM 1362 C CA  . ARG A 1 173 ? -18.889 9.719   -5.937  1.00 98.62 173 A 1 
ATOM 1363 C C   . ARG A 1 173 ? -18.879 11.232  -6.127  1.00 98.69 173 A 1 
ATOM 1364 O O   . ARG A 1 173 ? -17.997 11.888  -5.581  1.00 98.55 173 A 1 
ATOM 1365 C CB  . ARG A 1 173 ? -18.385 9.006   -7.198  1.00 98.47 173 A 1 
ATOM 1366 C CG  . ARG A 1 173 ? -18.171 7.494   -6.995  1.00 97.84 173 A 1 
ATOM 1367 C CD  . ARG A 1 173 ? -17.945 6.789   -8.338  1.00 97.36 173 A 1 
ATOM 1368 N NE  . ARG A 1 173 ? -16.728 7.303   -8.950  1.00 94.86 173 A 1 
ATOM 1369 C CZ  . ARG A 1 173 ? -16.235 7.099   -10.142 1.00 96.62 173 A 1 
ATOM 1370 N NH1 . ARG A 1 173 ? -16.763 6.331   -11.045 1.00 86.92 173 A 1 
ATOM 1371 N NH2 . ARG A 1 173 ? -15.138 7.703   -10.451 1.00 88.03 173 A 1 
ATOM 1372 N N   . VAL A 1 174 ? -19.861 11.759  -6.866  1.00 98.72 174 A 1 
ATOM 1373 C CA  . VAL A 1 174 ? -20.050 13.202  -7.078  1.00 98.75 174 A 1 
ATOM 1374 C C   . VAL A 1 174 ? -20.270 13.907  -5.749  1.00 98.71 174 A 1 
ATOM 1375 O O   . VAL A 1 174 ? -19.559 14.868  -5.463  1.00 98.51 174 A 1 
ATOM 1376 C CB  . VAL A 1 174 ? -21.218 13.460  -8.045  1.00 98.67 174 A 1 
ATOM 1377 C CG1 . VAL A 1 174 ? -21.652 14.930  -8.086  1.00 97.96 174 A 1 
ATOM 1378 C CG2 . VAL A 1 174 ? -20.820 13.068  -9.474  1.00 97.85 174 A 1 
ATOM 1379 N N   . GLN A 1 175 ? -21.167 13.397  -4.908  1.00 98.56 175 A 1 
ATOM 1380 C CA  . GLN A 1 175 ? -21.432 13.968  -3.591  1.00 98.30 175 A 1 
ATOM 1381 C C   . GLN A 1 175 ? -20.141 14.105  -2.769  1.00 98.26 175 A 1 
ATOM 1382 O O   . GLN A 1 175 ? -19.801 15.203  -2.324  1.00 97.85 175 A 1 
ATOM 1383 C CB  . GLN A 1 175 ? -22.482 13.102  -2.878  1.00 97.80 175 A 1 
ATOM 1384 C CG  . GLN A 1 175 ? -22.836 13.693  -1.509  1.00 87.47 175 A 1 
ATOM 1385 C CD  . GLN A 1 175 ? -23.849 12.873  -0.731  1.00 80.08 175 A 1 
ATOM 1386 O OE1 . GLN A 1 175 ? -24.486 11.950  -1.215  1.00 71.91 175 A 1 
ATOM 1387 N NE2 . GLN A 1 175 ? -24.025 13.204  0.531   1.00 67.31 175 A 1 
ATOM 1388 N N   . ARG A 1 176 ? -19.352 13.033  -2.642  1.00 98.31 176 A 1 
ATOM 1389 C CA  . ARG A 1 176 ? -18.083 13.071  -1.882  1.00 98.06 176 A 1 
ATOM 1390 C C   . ARG A 1 176 ? -17.036 14.019  -2.458  1.00 98.11 176 A 1 
ATOM 1391 O O   . ARG A 1 176 ? -16.158 14.468  -1.714  1.00 97.70 176 A 1 
ATOM 1392 C CB  . ARG A 1 176 ? -17.468 11.674  -1.813  1.00 97.62 176 A 1 
ATOM 1393 C CG  . ARG A 1 176 ? -18.253 10.722  -0.909  1.00 95.57 176 A 1 
ATOM 1394 C CD  . ARG A 1 176 ? -17.483 9.422   -0.760  1.00 94.93 176 A 1 
ATOM 1395 N NE  . ARG A 1 176 ? -18.362 8.336   -0.302  1.00 92.13 176 A 1 
ATOM 1396 C CZ  . ARG A 1 176 ? -18.835 7.365   -1.067  1.00 91.92 176 A 1 
ATOM 1397 N NH1 . ARG A 1 176 ? -18.528 7.251   -2.321  1.00 84.11 176 A 1 
ATOM 1398 N NH2 . ARG A 1 176 ? -19.644 6.480   -0.584  1.00 85.31 176 A 1 
ATOM 1399 N N   . VAL A 1 177 ? -17.041 14.246  -3.761  1.00 98.32 177 A 1 
ATOM 1400 C CA  . VAL A 1 177 ? -16.117 15.188  -4.406  1.00 98.31 177 A 1 
ATOM 1401 C C   . VAL A 1 177 ? -16.543 16.626  -4.126  1.00 98.28 177 A 1 
ATOM 1402 O O   . VAL A 1 177 ? -15.696 17.417  -3.722  1.00 97.82 177 A 1 
ATOM 1403 C CB  . VAL A 1 177 ? -15.978 14.886  -5.911  1.00 98.17 177 A 1 
ATOM 1404 C CG1 . VAL A 1 177 ? -15.190 15.972  -6.653  1.00 97.34 177 A 1 
ATOM 1405 C CG2 . VAL A 1 177 ? -15.210 13.570  -6.117  1.00 97.32 177 A 1 
ATOM 1406 N N   . VAL A 1 178 ? -17.839 16.946  -4.255  1.00 98.45 178 A 1 
ATOM 1407 C CA  . VAL A 1 178 ? -18.399 18.280  -3.968  1.00 98.40 178 A 1 
ATOM 1408 C C   . VAL A 1 178 ? -18.277 18.640  -2.483  1.00 98.26 178 A 1 
ATOM 1409 O O   . VAL A 1 178 ? -17.975 19.779  -2.151  1.00 97.47 178 A 1 
ATOM 1410 C CB  . VAL A 1 178 ? -19.866 18.356  -4.439  1.00 98.01 178 A 1 
ATOM 1411 C CG1 . VAL A 1 178 ? -20.560 19.666  -4.044  1.00 92.93 178 A 1 
ATOM 1412 C CG2 . VAL A 1 178 ? -19.955 18.241  -5.966  1.00 92.63 178 A 1 
ATOM 1413 N N   . GLU A 1 179 ? -18.422 17.674  -1.572  1.00 98.08 179 A 1 
ATOM 1414 C CA  . GLU A 1 179 ? -18.210 17.888  -0.128  1.00 97.56 179 A 1 
ATOM 1415 C C   . GLU A 1 179 ? -16.759 18.270  0.229   1.00 97.18 179 A 1 
ATOM 1416 O O   . GLU A 1 179 ? -16.509 18.853  1.283   1.00 95.90 179 A 1 
ATOM 1417 C CB  . GLU A 1 179 ? -18.587 16.606  0.631   1.00 97.11 179 A 1 
ATOM 1418 C CG  . GLU A 1 179 ? -20.103 16.378  0.745   1.00 92.65 179 A 1 
ATOM 1419 C CD  . GLU A 1 179 ? -20.464 14.980  1.291   1.00 89.64 179 A 1 
ATOM 1420 O OE1 . GLU A 1 179 ? -21.681 14.682  1.377   1.00 83.15 179 A 1 
ATOM 1421 O OE2 . GLU A 1 179 ? -19.535 14.179  1.568   1.00 84.44 179 A 1 
ATOM 1422 N N   . ARG A 1 180 ? -15.790 17.914  -0.617  1.00 97.61 180 A 1 
ATOM 1423 C CA  . ARG A 1 180 ? -14.354 18.123  -0.350  1.00 96.85 180 A 1 
ATOM 1424 C C   . ARG A 1 180 ? -13.730 19.263  -1.142  1.00 97.17 180 A 1 
ATOM 1425 O O   . ARG A 1 180 ? -12.615 19.674  -0.817  1.00 95.26 180 A 1 
ATOM 1426 C CB  . ARG A 1 180 ? -13.598 16.830  -0.642  1.00 95.10 180 A 1 
ATOM 1427 C CG  . ARG A 1 180 ? -13.924 15.746  0.383   1.00 86.41 180 A 1 
ATOM 1428 C CD  . ARG A 1 180 ? -13.211 14.461  -0.019  1.00 83.08 180 A 1 
ATOM 1429 N NE  . ARG A 1 180 ? -13.570 13.366  0.889   1.00 72.48 180 A 1 
ATOM 1430 C CZ  . ARG A 1 180 ? -13.089 12.145  0.864   1.00 65.97 180 A 1 
ATOM 1431 N NH1 . ARG A 1 180 ? -12.184 11.779  -0.006  1.00 60.22 180 A 1 
ATOM 1432 N NH2 . ARG A 1 180 ? -13.520 11.265  1.721   1.00 55.92 180 A 1 
ATOM 1433 N N   . GLN A 1 181 ? -14.393 19.711  -2.208  1.00 96.93 181 A 1 
ATOM 1434 C CA  . GLN A 1 181 ? -13.867 20.714  -3.126  1.00 96.16 181 A 1 
ATOM 1435 C C   . GLN A 1 181 ? -14.961 21.731  -3.463  1.00 96.99 181 A 1 
ATOM 1436 O O   . GLN A 1 181 ? -16.095 21.329  -3.706  1.00 95.92 181 A 1 
ATOM 1437 C CB  . GLN A 1 181 ? -13.337 20.048  -4.405  1.00 94.04 181 A 1 
ATOM 1438 C CG  . GLN A 1 181 ? -12.192 19.059  -4.125  1.00 87.04 181 A 1 
ATOM 1439 C CD  . GLN A 1 181 ? -11.588 18.461  -5.391  1.00 86.40 181 A 1 
ATOM 1440 O OE1 . GLN A 1 181 ? -11.596 19.020  -6.475  1.00 79.78 181 A 1 
ATOM 1441 N NE2 . GLN A 1 181 ? -11.008 17.282  -5.301  1.00 77.16 181 A 1 
ATOM 1442 N N   . PRO A 1 182 ? -14.650 23.030  -3.545  1.00 97.14 182 A 1 
ATOM 1443 C CA  . PRO A 1 182 ? -15.619 24.072  -3.884  1.00 97.28 182 A 1 
ATOM 1444 C C   . PRO A 1 182 ? -15.888 24.094  -5.399  1.00 97.49 182 A 1 
ATOM 1445 O O   . PRO A 1 182 ? -15.508 25.031  -6.101  1.00 95.66 182 A 1 
ATOM 1446 C CB  . PRO A 1 182 ? -14.995 25.363  -3.343  1.00 96.36 182 A 1 
ATOM 1447 C CG  . PRO A 1 182 ? -13.497 25.122  -3.531  1.00 93.06 182 A 1 
ATOM 1448 C CD  . PRO A 1 182 ? -13.349 23.630  -3.248  1.00 95.75 182 A 1 
ATOM 1449 N N   . ILE A 1 183 ? -16.505 23.025  -5.919  1.00 97.60 183 A 1 
ATOM 1450 C CA  . ILE A 1 183 ? -16.819 22.849  -7.343  1.00 97.78 183 A 1 
ATOM 1451 C C   . ILE A 1 183 ? -18.286 22.452  -7.539  1.00 98.06 183 A 1 
ATOM 1452 O O   . ILE A 1 183 ? -18.917 21.913  -6.629  1.00 97.58 183 A 1 
ATOM 1453 C CB  . ILE A 1 183 ? -15.859 21.843  -8.019  1.00 97.27 183 A 1 
ATOM 1454 C CG1 . ILE A 1 183 ? -15.982 20.418  -7.437  1.00 95.73 183 A 1 
ATOM 1455 C CG2 . ILE A 1 183 ? -14.411 22.361  -7.957  1.00 94.04 183 A 1 
ATOM 1456 C CD1 . ILE A 1 183 ? -15.119 19.385  -8.179  1.00 94.50 183 A 1 
ATOM 1457 N N   . THR A 1 184 ? -18.831 22.692  -8.733  1.00 98.23 184 A 1 
ATOM 1458 C CA  . THR A 1 184 ? -20.208 22.304  -9.061  1.00 98.27 184 A 1 
ATOM 1459 C C   . THR A 1 184 ? -20.334 20.795  -9.298  1.00 98.37 184 A 1 
ATOM 1460 O O   . THR A 1 184 ? -19.346 20.080  -9.492  1.00 98.20 184 A 1 
ATOM 1461 C CB  . THR A 1 184 ? -20.791 23.083  -10.257 1.00 98.15 184 A 1 
ATOM 1462 O OG1 . THR A 1 184 ? -20.327 22.576  -11.481 1.00 96.74 184 A 1 
ATOM 1463 C CG2 . THR A 1 184 ? -20.506 24.584  -10.204 1.00 95.33 184 A 1 
ATOM 1464 N N   . VAL A 1 185 ? -21.572 20.290  -9.319  1.00 98.39 185 A 1 
ATOM 1465 C CA  . VAL A 1 185 ? -21.878 18.885  -9.633  1.00 98.44 185 A 1 
ATOM 1466 C C   . VAL A 1 185 ? -21.354 18.490  -11.019 1.00 98.55 185 A 1 
ATOM 1467 O O   . VAL A 1 185 ? -20.788 17.409  -11.179 1.00 98.40 185 A 1 
ATOM 1468 C CB  . VAL A 1 185 ? -23.404 18.663  -9.521  1.00 98.19 185 A 1 
ATOM 1469 C CG1 . VAL A 1 185 ? -23.857 17.310  -10.081 1.00 96.71 185 A 1 
ATOM 1470 C CG2 . VAL A 1 185 ? -23.842 18.739  -8.053  1.00 96.55 185 A 1 
ATOM 1471 N N   . GLU A 1 186 ? -21.489 19.358  -12.006 1.00 98.19 186 A 1 
ATOM 1472 C CA  . GLU A 1 186 ? -21.022 19.144  -13.377 1.00 98.17 186 A 1 
ATOM 1473 C C   . GLU A 1 186 ? -19.495 19.065  -13.427 1.00 98.22 186 A 1 
ATOM 1474 O O   . GLU A 1 186 ? -18.942 18.103  -13.963 1.00 97.93 186 A 1 
ATOM 1475 C CB  . GLU A 1 186 ? -21.535 20.258  -14.304 1.00 97.97 186 A 1 
ATOM 1476 C CG  . GLU A 1 186 ? -23.063 20.304  -14.476 1.00 90.31 186 A 1 
ATOM 1477 C CD  . GLU A 1 186 ? -23.814 20.608  -13.174 1.00 84.52 186 A 1 
ATOM 1478 O OE1 . GLU A 1 186 ? -24.857 19.953  -12.945 1.00 75.92 186 A 1 
ATOM 1479 O OE2 . GLU A 1 186 ? -23.280 21.395  -12.351 1.00 77.35 186 A 1 
ATOM 1480 N N   . GLN A 1 187 ? -18.813 20.003  -12.767 1.00 98.31 187 A 1 
ATOM 1481 C CA  . GLN A 1 187 ? -17.357 20.004  -12.654 1.00 98.21 187 A 1 
ATOM 1482 C C   . GLN A 1 187 ? -16.850 18.752  -11.928 1.00 98.24 187 A 1 
ATOM 1483 O O   . GLN A 1 187 ? -15.837 18.168  -12.318 1.00 97.97 187 A 1 
ATOM 1484 C CB  . GLN A 1 187 ? -16.908 21.254  -11.887 1.00 98.21 187 A 1 
ATOM 1485 C CG  . GLN A 1 187 ? -17.106 22.551  -12.679 1.00 96.41 187 A 1 
ATOM 1486 C CD  . GLN A 1 187 ? -16.789 23.781  -11.835 1.00 95.58 187 A 1 
ATOM 1487 O OE1 . GLN A 1 187 ? -16.967 23.814  -10.625 1.00 91.23 187 A 1 
ATOM 1488 N NE2 . GLN A 1 187 ? -16.304 24.843  -12.435 1.00 88.23 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? -17.558 18.290  -10.891 1.00 98.43 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? -17.221 17.058  -10.185 1.00 98.37 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? -17.356 15.822  -11.089 1.00 98.34 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? -16.462 14.975  -11.088 1.00 98.26 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? -18.093 16.941  -8.930  1.00 98.31 188 A 1 
ATOM 1494 N N   . LYS A 1 189 ? -18.426 15.726  -11.892 1.00 98.54 189 A 1 
ATOM 1495 C CA  . LYS A 1 189 ? -18.605 14.638  -12.876 1.00 98.44 189 A 1 
ATOM 1496 C C   . LYS A 1 189 ? -17.469 14.613  -13.898 1.00 98.31 189 A 1 
ATOM 1497 O O   . LYS A 1 189 ? -16.876 13.559  -14.121 1.00 97.97 189 A 1 
ATOM 1498 C CB  . LYS A 1 189 ? -19.955 14.776  -13.599 1.00 98.33 189 A 1 
ATOM 1499 C CG  . LYS A 1 189 ? -21.147 14.386  -12.718 1.00 94.70 189 A 1 
ATOM 1500 C CD  . LYS A 1 189 ? -22.458 14.707  -13.438 1.00 93.64 189 A 1 
ATOM 1501 C CE  . LYS A 1 189 ? -23.659 14.366  -12.550 1.00 89.02 189 A 1 
ATOM 1502 N NZ  . LYS A 1 189 ? -24.932 14.834  -13.160 1.00 81.68 189 A 1 
ATOM 1503 N N   . GLU A 1 190 ? -17.135 15.761  -14.473 1.00 98.40 190 A 1 
ATOM 1504 C CA  . GLU A 1 190 ? -16.027 15.881  -15.426 1.00 98.15 190 A 1 
ATOM 1505 C C   . GLU A 1 190 ? -14.687 15.481  -14.801 1.00 97.93 190 A 1 
ATOM 1506 O O   . GLU A 1 190 ? -13.930 14.702  -15.384 1.00 97.22 190 A 1 
ATOM 1507 C CB  . GLU A 1 190 ? -15.927 17.324  -15.932 1.00 97.96 190 A 1 
ATOM 1508 C CG  . GLU A 1 190 ? -17.075 17.697  -16.877 1.00 88.83 190 A 1 
ATOM 1509 C CD  . GLU A 1 190 ? -16.987 19.158  -17.345 1.00 81.66 190 A 1 
ATOM 1510 O OE1 . GLU A 1 190 ? -17.915 19.573  -18.070 1.00 72.84 190 A 1 
ATOM 1511 O OE2 . GLU A 1 190 ? -15.986 19.836  -16.999 1.00 75.68 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? -14.412 15.955  -13.584 1.00 98.23 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? -13.200 15.616  -12.839 1.00 97.85 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? -13.102 14.110  -12.567 1.00 97.82 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? -12.029 13.526  -12.733 1.00 97.45 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? -13.173 16.434  -11.535 1.00 97.75 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? -11.954 16.142  -10.637 1.00 96.48 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? -10.629 16.470  -11.332 1.00 94.03 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? -12.049 16.971  -9.361  1.00 94.71 191 A 1 
ATOM 1520 N N   . ILE A 1 192 ? -14.214 13.469  -12.170 1.00 98.35 192 A 1 
ATOM 1521 C CA  . ILE A 1 192 ? -14.286 12.018  -11.945 1.00 98.36 192 A 1 
ATOM 1522 C C   . ILE A 1 192 ? -13.940 11.261  -13.226 1.00 98.17 192 A 1 
ATOM 1523 O O   . ILE A 1 192 ? -13.026 10.434  -13.214 1.00 97.93 192 A 1 
ATOM 1524 C CB  . ILE A 1 192 ? -15.683 11.628  -11.399 1.00 98.45 192 A 1 
ATOM 1525 C CG1 . ILE A 1 192 ? -15.825 12.066  -9.923  1.00 98.26 192 A 1 
ATOM 1526 C CG2 . ILE A 1 192 ? -15.926 10.113  -11.509 1.00 98.16 192 A 1 
ATOM 1527 C CD1 . ILE A 1 192 ? -17.275 12.069  -9.421  1.00 97.52 192 A 1 
ATOM 1528 N N   . VAL A 1 193 ? -14.623 11.573  -14.334 1.00 98.30 193 A 1 
ATOM 1529 C CA  . VAL A 1 193 ? -14.412 10.900  -15.627 1.00 98.07 193 A 1 
ATOM 1530 C C   . VAL A 1 193 ? -12.979 11.093  -16.118 1.00 97.73 193 A 1 
ATOM 1531 O O   . VAL A 1 193 ? -12.317 10.124  -16.499 1.00 97.12 193 A 1 
ATOM 1532 C CB  . VAL A 1 193 ? -15.431 11.403  -16.670 1.00 97.95 193 A 1 
ATOM 1533 C CG1 . VAL A 1 193 ? -15.135 10.875  -18.081 1.00 96.71 193 A 1 
ATOM 1534 C CG2 . VAL A 1 193 ? -16.848 10.952  -16.297 1.00 96.49 193 A 1 
ATOM 1535 N N   . LYS A 1 194 ? -12.467 12.325  -16.062 1.00 97.76 194 A 1 
ATOM 1536 C CA  . LYS A 1 194 ? -11.091 12.643  -16.472 1.00 97.18 194 A 1 
ATOM 1537 C C   . LYS A 1 194 ? -10.059 11.886  -15.633 1.00 96.73 194 A 1 
ATOM 1538 O O   . LYS A 1 194 ? -9.104  11.335  -16.182 1.00 95.74 194 A 1 
ATOM 1539 C CB  . LYS A 1 194 ? -10.892 14.165  -16.388 1.00 96.83 194 A 1 
ATOM 1540 C CG  . LYS A 1 194 ? -9.498  14.598  -16.869 1.00 86.04 194 A 1 
ATOM 1541 C CD  . LYS A 1 194 ? -9.373  16.126  -16.850 1.00 83.27 194 A 1 
ATOM 1542 C CE  . LYS A 1 194 ? -7.987  16.543  -17.348 1.00 71.15 194 A 1 
ATOM 1543 N NZ  . LYS A 1 194 ? -7.867  18.022  -17.457 1.00 65.49 194 A 1 
ATOM 1544 N N   . THR A 1 195 ? -10.252 11.844  -14.317 1.00 97.29 195 A 1 
ATOM 1545 C CA  . THR A 1 195 ? -9.320  11.176  -13.395 1.00 96.56 195 A 1 
ATOM 1546 C C   . THR A 1 195 ? -9.335  9.661   -13.591 1.00 96.15 195 A 1 
ATOM 1547 O O   . THR A 1 195 ? -8.271  9.050   -13.662 1.00 95.46 195 A 1 
ATOM 1548 C CB  . THR A 1 195 ? -9.634  11.519  -11.931 1.00 96.35 195 A 1 
ATOM 1549 O OG1 . THR A 1 195 ? -9.620  12.915  -11.748 1.00 94.89 195 A 1 
ATOM 1550 C CG2 . THR A 1 195 ? -8.591  10.941  -10.970 1.00 94.64 195 A 1 
ATOM 1551 N N   . ASP A 1 196 ? -10.515 9.047   -13.721 1.00 97.10 196 A 1 
ATOM 1552 C CA  . ASP A 1 196 ? -10.628 7.609   -13.982 1.00 97.09 196 A 1 
ATOM 1553 C C   . ASP A 1 196 ? -10.027 7.226   -15.336 1.00 96.77 196 A 1 
ATOM 1554 O O   . ASP A 1 196 ? -9.280  6.252   -15.411 1.00 96.25 196 A 1 
ATOM 1555 C CB  . ASP A 1 196 ? -12.093 7.164   -13.905 1.00 97.19 196 A 1 
ATOM 1556 C CG  . ASP A 1 196 ? -12.639 7.046   -12.486 1.00 97.09 196 A 1 
ATOM 1557 O OD1 . ASP A 1 196 ? -11.886 7.160   -11.485 1.00 95.11 196 A 1 
ATOM 1558 O OD2 . ASP A 1 196 ? -13.854 6.776   -12.363 1.00 95.11 196 A 1 
ATOM 1559 N N   . LYS A 1 197 ? -10.273 8.024   -16.385 1.00 96.54 197 A 1 
ATOM 1560 C CA  . LYS A 1 197 ? -9.664  7.807   -17.707 1.00 96.02 197 A 1 
ATOM 1561 C C   . LYS A 1 197 ? -8.134  7.862   -17.638 1.00 95.16 197 A 1 
ATOM 1562 O O   . LYS A 1 197 ? -7.468  7.005   -18.216 1.00 94.11 197 A 1 
ATOM 1563 C CB  . LYS A 1 197 ? -10.228 8.832   -18.707 1.00 96.10 197 A 1 
ATOM 1564 C CG  . LYS A 1 197 ? -9.736  8.556   -20.140 1.00 85.65 197 A 1 
ATOM 1565 C CD  . LYS A 1 197 ? -10.328 9.549   -21.151 1.00 81.93 197 A 1 
ATOM 1566 C CE  . LYS A 1 197 ? -9.796  9.216   -22.552 1.00 72.88 197 A 1 
ATOM 1567 N NZ  . LYS A 1 197 ? -10.304 10.147  -23.595 1.00 65.82 197 A 1 
ATOM 1568 N N   . SER A 1 198 ? -7.581  8.835   -16.913 1.00 94.91 198 A 1 
ATOM 1569 C CA  . SER A 1 198 ? -6.131  8.954   -16.713 1.00 93.56 198 A 1 
ATOM 1570 C C   . SER A 1 198 ? -5.553  7.742   -15.972 1.00 92.73 198 A 1 
ATOM 1571 O O   . SER A 1 198 ? -4.539  7.191   -16.395 1.00 91.94 198 A 1 
ATOM 1572 C CB  . SER A 1 198 ? -5.824  10.244  -15.945 1.00 93.00 198 A 1 
ATOM 1573 O OG  . SER A 1 198 ? -4.429  10.435  -15.826 1.00 83.04 198 A 1 
ATOM 1574 N N   . ARG A 1 199 ? -6.230  7.271   -14.911 1.00 94.63 199 A 1 
ATOM 1575 C CA  . ARG A 1 199 ? -5.825  6.067   -14.165 1.00 94.20 199 A 1 
ATOM 1576 C C   . ARG A 1 199 ? -5.878  4.809   -15.022 1.00 94.00 199 A 1 
ATOM 1577 O O   . ARG A 1 199 ? -4.952  4.007   -14.955 1.00 93.58 199 A 1 
ATOM 1578 C CB  . ARG A 1 199 ? -6.722  5.873   -12.940 1.00 93.98 199 A 1 
ATOM 1579 C CG  . ARG A 1 199 ? -6.388  6.897   -11.858 1.00 92.77 199 A 1 
ATOM 1580 C CD  . ARG A 1 199 ? -7.367  6.716   -10.699 1.00 90.70 199 A 1 
ATOM 1581 N NE  . ARG A 1 199 ? -6.997  7.612   -9.599  1.00 88.62 199 A 1 
ATOM 1582 C CZ  . ARG A 1 199 ? -7.720  7.867   -8.535  1.00 87.13 199 A 1 
ATOM 1583 N NH1 . ARG A 1 199 ? -8.880  7.301   -8.328  1.00 82.71 199 A 1 
ATOM 1584 N NH2 . ARG A 1 199 ? -7.275  8.711   -7.656  1.00 81.73 199 A 1 
ATOM 1585 N N   . ALA A 1 200 ? -6.940  4.653   -15.810 1.00 95.34 200 A 1 
ATOM 1586 C CA  . ALA A 1 200 ? -7.095  3.520   -16.714 1.00 95.47 200 A 1 
ATOM 1587 C C   . ALA A 1 200 ? -5.982  3.494   -17.769 1.00 94.95 200 A 1 
ATOM 1588 O O   . ALA A 1 200 ? -5.350  2.458   -17.942 1.00 94.56 200 A 1 
ATOM 1589 C CB  . ALA A 1 200 ? -8.491  3.582   -17.344 1.00 95.86 200 A 1 
ATOM 1590 N N   . ALA A 1 201 ? -5.679  4.637   -18.391 1.00 94.60 201 A 1 
ATOM 1591 C CA  . ALA A 1 201 ? -4.599  4.746   -19.375 1.00 93.99 201 A 1 
ATOM 1592 C C   . ALA A 1 201 ? -3.220  4.443   -18.763 1.00 93.17 201 A 1 
ATOM 1593 O O   . ALA A 1 201 ? -2.439  3.699   -19.345 1.00 92.21 201 A 1 
ATOM 1594 C CB  . ALA A 1 201 ? -4.639  6.155   -19.985 1.00 94.23 201 A 1 
ATOM 1595 N N   . TYR A 1 202 ? -2.945  4.981   -17.562 1.00 93.33 202 A 1 
ATOM 1596 C CA  . TYR A 1 202 ? -1.699  4.696   -16.841 1.00 92.17 202 A 1 
ATOM 1597 C C   . TYR A 1 202 ? -1.569  3.203   -16.494 1.00 92.51 202 A 1 
ATOM 1598 O O   . TYR A 1 202 ? -0.520  2.597   -16.696 1.00 92.09 202 A 1 
ATOM 1599 C CB  . TYR A 1 202 ? -1.650  5.558   -15.574 1.00 90.97 202 A 1 
ATOM 1600 C CG  . TYR A 1 202 ? -0.380  5.393   -14.758 1.00 89.52 202 A 1 
ATOM 1601 C CD1 . TYR A 1 202 ? -0.295  4.410   -13.752 1.00 86.44 202 A 1 
ATOM 1602 C CD2 . TYR A 1 202 ? 0.731   6.227   -15.012 1.00 86.08 202 A 1 
ATOM 1603 C CE1 . TYR A 1 202 ? 0.893   4.255   -13.008 1.00 84.55 202 A 1 
ATOM 1604 C CE2 . TYR A 1 202 ? 1.917   6.078   -14.268 1.00 83.87 202 A 1 
ATOM 1605 C CZ  . TYR A 1 202 ? 2.001   5.090   -13.266 1.00 84.93 202 A 1 
ATOM 1606 O OH  . TYR A 1 202 ? 3.150   4.940   -12.551 1.00 82.42 202 A 1 
ATOM 1607 N N   . TYR A 1 203 ? -2.641  2.597   -15.983 1.00 93.37 203 A 1 
ATOM 1608 C CA  . TYR A 1 203 ? -2.644  1.185   -15.609 1.00 93.96 203 A 1 
ATOM 1609 C C   . TYR A 1 203 ? -2.451  0.271   -16.825 1.00 94.06 203 A 1 
ATOM 1610 O O   . TYR A 1 203 ? -1.594  -0.607  -16.783 1.00 93.57 203 A 1 
ATOM 1611 C CB  . TYR A 1 203 ? -3.942  0.869   -14.867 1.00 94.19 203 A 1 
ATOM 1612 C CG  . TYR A 1 203 ? -3.965  -0.505  -14.233 1.00 94.53 203 A 1 
ATOM 1613 C CD1 . TYR A 1 203 ? -4.466  -1.615  -14.944 1.00 92.30 203 A 1 
ATOM 1614 C CD2 . TYR A 1 203 ? -3.487  -0.672  -12.920 1.00 92.64 203 A 1 
ATOM 1615 C CE1 . TYR A 1 203 ? -4.499  -2.887  -14.341 1.00 92.17 203 A 1 
ATOM 1616 C CE2 . TYR A 1 203 ? -3.523  -1.940  -12.311 1.00 92.01 203 A 1 
ATOM 1617 C CZ  . TYR A 1 203 ? -4.033  -3.050  -13.021 1.00 93.29 203 A 1 
ATOM 1618 O OH  . TYR A 1 203 ? -4.083  -4.271  -12.431 1.00 92.28 203 A 1 
ATOM 1619 N N   . ASP A 1 204 ? -3.195  0.510   -17.907 1.00 93.74 204 A 1 
ATOM 1620 C CA  . ASP A 1 204 ? -3.084  -0.240  -19.160 1.00 93.66 204 A 1 
ATOM 1621 C C   . ASP A 1 204 ? -1.666  -0.158  -19.740 1.00 93.52 204 A 1 
ATOM 1622 O O   . ASP A 1 204 ? -1.052  -1.188  -20.009 1.00 93.19 204 A 1 
ATOM 1623 C CB  . ASP A 1 204 ? -4.128  0.303   -20.142 1.00 92.96 204 A 1 
ATOM 1624 C CG  . ASP A 1 204 ? -4.164  -0.491  -21.450 1.00 82.19 204 A 1 
ATOM 1625 O OD1 . ASP A 1 204 ? -4.371  -1.722  -21.360 1.00 73.58 204 A 1 
ATOM 1626 O OD2 . ASP A 1 204 ? -4.043  0.147   -22.517 1.00 72.08 204 A 1 
ATOM 1627 N N   . TYR A 1 205 ? -1.091  1.049   -19.798 1.00 92.59 205 A 1 
ATOM 1628 C CA  . TYR A 1 205 ? 0.259   1.270   -20.321 1.00 92.02 205 A 1 
ATOM 1629 C C   . TYR A 1 205 ? 1.328   0.426   -19.611 1.00 91.73 205 A 1 
ATOM 1630 O O   . TYR A 1 205 ? 2.173   -0.182  -20.260 1.00 90.87 205 A 1 
ATOM 1631 C CB  . TYR A 1 205 ? 0.602   2.763   -20.218 1.00 91.75 205 A 1 
ATOM 1632 C CG  . TYR A 1 205 ? 1.963   3.116   -20.792 1.00 90.18 205 A 1 
ATOM 1633 C CD1 . TYR A 1 205 ? 3.098   3.214   -19.956 1.00 86.47 205 A 1 
ATOM 1634 C CD2 . TYR A 1 205 ? 2.102   3.318   -22.176 1.00 86.51 205 A 1 
ATOM 1635 C CE1 . TYR A 1 205 ? 4.366   3.510   -20.509 1.00 84.34 205 A 1 
ATOM 1636 C CE2 . TYR A 1 205 ? 3.366   3.612   -22.732 1.00 84.31 205 A 1 
ATOM 1637 C CZ  . TYR A 1 205 ? 4.499   3.707   -21.899 1.00 84.82 205 A 1 
ATOM 1638 O OH  . TYR A 1 205 ? 5.715   3.988   -22.450 1.00 83.06 205 A 1 
ATOM 1639 N N   . PHE A 1 206 ? 1.295   0.362   -18.271 1.00 92.77 206 A 1 
ATOM 1640 C CA  . PHE A 1 206 ? 2.337   -0.343  -17.505 1.00 92.42 206 A 1 
ATOM 1641 C C   . PHE A 1 206 ? 2.036   -1.817  -17.223 1.00 92.65 206 A 1 
ATOM 1642 O O   . PHE A 1 206 ? 2.943   -2.574  -16.864 1.00 91.07 206 A 1 
ATOM 1643 C CB  . PHE A 1 206 ? 2.598   0.412   -16.198 1.00 91.96 206 A 1 
ATOM 1644 C CG  . PHE A 1 206 ? 3.349   1.707   -16.411 1.00 90.96 206 A 1 
ATOM 1645 C CD1 . PHE A 1 206 ? 4.685   1.671   -16.854 1.00 87.73 206 A 1 
ATOM 1646 C CD2 . PHE A 1 206 ? 2.721   2.944   -16.196 1.00 88.23 206 A 1 
ATOM 1647 C CE1 . PHE A 1 206 ? 5.385   2.864   -17.097 1.00 86.54 206 A 1 
ATOM 1648 C CE2 . PHE A 1 206 ? 3.422   4.140   -16.438 1.00 86.70 206 A 1 
ATOM 1649 C CZ  . PHE A 1 206 ? 4.750   4.100   -16.894 1.00 87.11 206 A 1 
ATOM 1650 N N   . THR A 1 207 ? 0.781   -2.243  -17.319 1.00 93.31 207 A 1 
ATOM 1651 C CA  . THR A 1 207 ? 0.365   -3.591  -16.903 1.00 93.19 207 A 1 
ATOM 1652 C C   . THR A 1 207 ? -0.181  -4.440  -18.046 1.00 92.85 207 A 1 
ATOM 1653 O O   . THR A 1 207 ? -0.265  -5.658  -17.881 1.00 91.48 207 A 1 
ATOM 1654 C CB  . THR A 1 207 ? -0.639  -3.550  -15.742 1.00 93.21 207 A 1 
ATOM 1655 O OG1 . THR A 1 207 ? -1.913  -3.149  -16.160 1.00 91.93 207 A 1 
ATOM 1656 C CG2 . THR A 1 207 ? -0.210  -2.631  -14.591 1.00 90.93 207 A 1 
ATOM 1657 N N   . ASN A 1 208 ? -0.549  -3.819  -19.172 1.00 92.98 208 A 1 
ATOM 1658 C CA  . ASN A 1 208 ? -1.290  -4.435  -20.272 1.00 93.02 208 A 1 
ATOM 1659 C C   . ASN A 1 208 ? -2.580  -5.135  -19.785 1.00 93.01 208 A 1 
ATOM 1660 O O   . ASN A 1 208 ? -2.953  -6.213  -20.252 1.00 91.27 208 A 1 
ATOM 1661 C CB  . ASN A 1 208 ? -0.326  -5.317  -21.089 1.00 92.34 208 A 1 
ATOM 1662 C CG  . ASN A 1 208 ? -0.901  -5.713  -22.435 1.00 86.32 208 A 1 
ATOM 1663 O OD1 . ASN A 1 208 ? -1.563  -4.961  -23.120 1.00 79.79 208 A 1 
ATOM 1664 N ND2 . ASN A 1 208 ? -0.646  -6.917  -22.887 1.00 78.38 208 A 1 
ATOM 1665 N N   . LYS A 1 209 ? -3.237  -4.552  -18.756 1.00 93.55 209 A 1 
ATOM 1666 C CA  . LYS A 1 209 ? -4.487  -5.034  -18.152 1.00 93.46 209 A 1 
ATOM 1667 C C   . LYS A 1 209 ? -5.507  -3.909  -18.064 1.00 94.64 209 A 1 
ATOM 1668 O O   . LYS A 1 209 ? -5.164  -2.753  -17.835 1.00 93.88 209 A 1 
ATOM 1669 C CB  . LYS A 1 209 ? -4.242  -5.617  -16.751 1.00 92.48 209 A 1 
ATOM 1670 C CG  . LYS A 1 209 ? -3.439  -6.924  -16.766 1.00 89.98 209 A 1 
ATOM 1671 C CD  . LYS A 1 209 ? -3.381  -7.493  -15.345 1.00 84.29 209 A 1 
ATOM 1672 C CE  . LYS A 1 209 ? -2.656  -8.837  -15.333 1.00 80.10 209 A 1 
ATOM 1673 N NZ  . LYS A 1 209 ? -2.829  -9.505  -14.018 1.00 70.83 209 A 1 
ATOM 1674 N N   . THR A 1 210 ? -6.784  -4.278  -18.135 1.00 94.78 210 A 1 
ATOM 1675 C CA  . THR A 1 210 ? -7.880  -3.319  -17.969 1.00 95.22 210 A 1 
ATOM 1676 C C   . THR A 1 210 ? -8.026  -2.908  -16.506 1.00 95.35 210 A 1 
ATOM 1677 O O   . THR A 1 210 ? -8.292  -3.736  -15.629 1.00 94.25 210 A 1 
ATOM 1678 C CB  . THR A 1 210 ? -9.197  -3.903  -18.493 1.00 94.44 210 A 1 
ATOM 1679 O OG1 . THR A 1 210 ? -9.017  -4.381  -19.807 1.00 90.94 210 A 1 
ATOM 1680 C CG2 . THR A 1 210 ? -10.315 -2.866  -18.536 1.00 90.17 210 A 1 
ATOM 1681 N N   . TRP A 1 211 ? -7.890  -1.613  -16.227 1.00 95.16 211 A 1 
ATOM 1682 C CA  . TRP A 1 211 ? -8.089  -1.057  -14.891 1.00 95.52 211 A 1 
ATOM 1683 C C   . TRP A 1 211 ? -9.534  -1.245  -14.406 1.00 95.65 211 A 1 
ATOM 1684 O O   . TRP A 1 211 ? -10.491 -0.953  -15.125 1.00 94.19 211 A 1 
ATOM 1685 C CB  . TRP A 1 211 ? -7.709  0.419   -14.892 1.00 94.67 211 A 1 
ATOM 1686 C CG  . TRP A 1 211 ? -7.843  1.097   -13.561 1.00 94.36 211 A 1 
ATOM 1687 C CD1 . TRP A 1 211 ? -7.003  0.950   -12.514 1.00 92.69 211 A 1 
ATOM 1688 C CD2 . TRP A 1 211 ? -8.860  2.057   -13.128 1.00 94.36 211 A 1 
ATOM 1689 N NE1 . TRP A 1 211 ? -7.408  1.763   -11.475 1.00 92.13 211 A 1 
ATOM 1690 C CE2 . TRP A 1 211 ? -8.538  2.482   -11.806 1.00 93.31 211 A 1 
ATOM 1691 C CE3 . TRP A 1 211 ? -9.996  2.632   -13.737 1.00 91.90 211 A 1 
ATOM 1692 C CZ2 . TRP A 1 211 ? -9.285  3.456   -11.131 1.00 91.50 211 A 1 
ATOM 1693 C CZ3 . TRP A 1 211 ? -10.763 3.601   -13.064 1.00 91.44 211 A 1 
ATOM 1694 C CH2 . TRP A 1 211 ? -10.402 4.021   -11.772 1.00 90.89 211 A 1 
ATOM 1695 N N   . GLY A 1 212 ? -9.699  -1.717  -13.181 1.00 94.46 212 A 1 
ATOM 1696 C CA  . GLY A 1 212 ? -11.012 -1.959  -12.573 1.00 94.40 212 A 1 
ATOM 1697 C C   . GLY A 1 212 ? -11.727 -3.227  -13.041 1.00 95.13 212 A 1 
ATOM 1698 O O   . GLY A 1 212 ? -12.841 -3.484  -12.589 1.00 93.55 212 A 1 
ATOM 1699 N N   . MET A 1 213 ? -11.119 -4.043  -13.904 1.00 94.32 213 A 1 
ATOM 1700 C CA  . MET A 1 213 ? -11.671 -5.343  -14.284 1.00 94.22 213 A 1 
ATOM 1701 C C   . MET A 1 213 ? -11.634 -6.296  -13.083 1.00 94.22 213 A 1 
ATOM 1702 O O   . MET A 1 213 ? -10.563 -6.557  -12.535 1.00 92.40 213 A 1 
ATOM 1703 C CB  . MET A 1 213 ? -10.894 -5.904  -15.476 1.00 92.45 213 A 1 
ATOM 1704 C CG  . MET A 1 213 ? -11.563 -7.153  -16.058 1.00 84.70 213 A 1 
ATOM 1705 S SD  . MET A 1 213 ? -10.720 -7.774  -17.536 1.00 78.90 213 A 1 
ATOM 1706 C CE  . MET A 1 213 ? -11.873 -9.071  -18.038 1.00 67.49 213 A 1 
ATOM 1707 N N   . SER A 1 214 ? -12.790 -6.835  -12.680 1.00 92.04 214 A 1 
ATOM 1708 C CA  . SER A 1 214 ? -12.918 -7.664  -11.469 1.00 91.18 214 A 1 
ATOM 1709 C C   . SER A 1 214 ? -11.969 -8.865  -11.442 1.00 91.15 214 A 1 
ATOM 1710 O O   . SER A 1 214 ? -11.417 -9.172  -10.393 1.00 88.80 214 A 1 
ATOM 1711 C CB  . SER A 1 214 ? -14.364 -8.145  -11.310 1.00 89.29 214 A 1 
ATOM 1712 O OG  . SER A 1 214 ? -14.783 -8.847  -12.467 1.00 80.73 214 A 1 
ATOM 1713 N N   . SER A 1 215 ? -11.699 -9.495  -12.593 1.00 92.32 215 A 1 
ATOM 1714 C CA  . SER A 1 215 ? -10.760 -10.621 -12.715 1.00 91.39 215 A 1 
ATOM 1715 C C   . SER A 1 215 ? -9.283  -10.250 -12.521 1.00 91.21 215 A 1 
ATOM 1716 O O   . SER A 1 215 ? -8.442  -11.144 -12.424 1.00 89.08 215 A 1 
ATOM 1717 C CB  . SER A 1 215 ? -10.933 -11.276 -14.088 1.00 90.36 215 A 1 
ATOM 1718 O OG  . SER A 1 215 ? -10.629 -10.342 -15.106 1.00 87.15 215 A 1 
ATOM 1719 N N   . SER A 1 216 ? -8.942  -8.962  -12.487 1.00 93.05 216 A 1 
ATOM 1720 C CA  . SER A 1 216 ? -7.572  -8.496  -12.235 1.00 92.49 216 A 1 
ATOM 1721 C C   . SER A 1 216 ? -7.256  -8.319  -10.746 1.00 93.56 216 A 1 
ATOM 1722 O O   . SER A 1 216 ? -6.096  -8.103  -10.403 1.00 92.29 216 A 1 
ATOM 1723 C CB  . SER A 1 216 ? -7.301  -7.180  -12.980 1.00 90.72 216 A 1 
ATOM 1724 O OG  . SER A 1 216 ? -7.387  -7.383  -14.389 1.00 83.19 216 A 1 
ATOM 1725 N N   . TYR A 1 217 ? -8.263  -8.429  -9.865  1.00 94.91 217 A 1 
ATOM 1726 C CA  . TYR A 1 217 ? -8.137  -8.247  -8.417  1.00 95.75 217 A 1 
ATOM 1727 C C   . TYR A 1 217 ? -8.686  -9.475  -7.688  1.00 95.88 217 A 1 
ATOM 1728 O O   . TYR A 1 217 ? -9.567  -10.161 -8.208  1.00 94.87 217 A 1 
ATOM 1729 C CB  . TYR A 1 217 ? -8.888  -6.977  -7.984  1.00 95.82 217 A 1 
ATOM 1730 C CG  . TYR A 1 217 ? -8.453  -5.709  -8.695  1.00 95.88 217 A 1 
ATOM 1731 C CD1 . TYR A 1 217 ? -7.447  -4.889  -8.145  1.00 93.74 217 A 1 
ATOM 1732 C CD2 . TYR A 1 217 ? -9.035  -5.361  -9.931  1.00 94.27 217 A 1 
ATOM 1733 C CE1 . TYR A 1 217 ? -7.020  -3.732  -8.829  1.00 93.26 217 A 1 
ATOM 1734 C CE2 . TYR A 1 217 ? -8.605  -4.208  -10.621 1.00 93.54 217 A 1 
ATOM 1735 C CZ  . TYR A 1 217 ? -7.596  -3.396  -10.072 1.00 93.95 217 A 1 
ATOM 1736 O OH  . TYR A 1 217 ? -7.172  -2.292  -10.748 1.00 92.36 217 A 1 
ATOM 1737 N N   . ASN A 1 218 ? -8.221  -9.742  -6.456  1.00 96.17 218 A 1 
ATOM 1738 C CA  . ASN A 1 218 ? -8.826  -10.803 -5.648  1.00 96.09 218 A 1 
ATOM 1739 C C   . ASN A 1 218 ? -10.277 -10.458 -5.270  1.00 96.43 218 A 1 
ATOM 1740 O O   . ASN A 1 218 ? -11.137 -11.338 -5.245  1.00 95.84 218 A 1 
ATOM 1741 C CB  . ASN A 1 218 ? -7.986  -11.053 -4.389  1.00 95.56 218 A 1 
ATOM 1742 C CG  . ASN A 1 218 ? -6.551  -11.447 -4.680  1.00 94.43 218 A 1 
ATOM 1743 O OD1 . ASN A 1 218 ? -5.633  -10.672 -4.453  1.00 88.59 218 A 1 
ATOM 1744 N ND2 . ASN A 1 218 ? -6.309  -12.635 -5.173  1.00 88.21 218 A 1 
ATOM 1745 N N   . PHE A 1 219 ? -10.564 -9.168  -5.024  1.00 96.82 219 A 1 
ATOM 1746 C CA  . PHE A 1 219 ? -11.909 -8.695  -4.689  1.00 96.97 219 A 1 
ATOM 1747 C C   . PHE A 1 219 ? -12.232 -7.373  -5.394  1.00 97.30 219 A 1 
ATOM 1748 O O   . PHE A 1 219 ? -11.419 -6.453  -5.428  1.00 96.90 219 A 1 
ATOM 1749 C CB  . PHE A 1 219 ? -12.044 -8.545  -3.164  1.00 96.58 219 A 1 
ATOM 1750 C CG  . PHE A 1 219 ? -11.840 -9.843  -2.402  1.00 96.29 219 A 1 
ATOM 1751 C CD1 . PHE A 1 219 ? -12.922 -10.716 -2.195  1.00 94.70 219 A 1 
ATOM 1752 C CD2 . PHE A 1 219 ? -10.555 -10.205 -1.957  1.00 94.95 219 A 1 
ATOM 1753 C CE1 . PHE A 1 219 ? -12.718 -11.955 -1.560  1.00 93.98 219 A 1 
ATOM 1754 C CE2 . PHE A 1 219 ? -10.352 -11.449 -1.327  1.00 94.01 219 A 1 
ATOM 1755 C CZ  . PHE A 1 219 ? -11.431 -12.326 -1.136  1.00 93.93 219 A 1 
ATOM 1756 N N   . SER A 1 220 ? -13.464 -7.257  -5.890  1.00 97.42 220 A 1 
ATOM 1757 C CA  . SER A 1 220 ? -14.037 -5.995  -6.369  1.00 97.46 220 A 1 
ATOM 1758 C C   . SER A 1 220 ? -15.274 -5.675  -5.532  1.00 97.57 220 A 1 
ATOM 1759 O O   . SER A 1 220 ? -16.186 -6.497  -5.451  1.00 97.06 220 A 1 
ATOM 1760 C CB  . SER A 1 220 ? -14.363 -6.096  -7.861  1.00 96.82 220 A 1 
ATOM 1761 O OG  . SER A 1 220 ? -14.799 -4.843  -8.349  1.00 83.09 220 A 1 
ATOM 1762 N N   . ILE A 1 221 ? -15.295 -4.508  -4.872  1.00 97.88 221 A 1 
ATOM 1763 C CA  . ILE A 1 221 ? -16.322 -4.149  -3.886  1.00 98.06 221 A 1 
ATOM 1764 C C   . ILE A 1 221 ? -17.047 -2.877  -4.324  1.00 98.11 221 A 1 
ATOM 1765 O O   . ILE A 1 221 ? -16.433 -1.814  -4.471  1.00 97.82 221 A 1 
ATOM 1766 C CB  . ILE A 1 221 ? -15.725 -4.014  -2.463  1.00 97.98 221 A 1 
ATOM 1767 C CG1 . ILE A 1 221 ? -14.975 -5.305  -2.049  1.00 97.08 221 A 1 
ATOM 1768 C CG2 . ILE A 1 221 ? -16.843 -3.683  -1.455  1.00 97.11 221 A 1 
ATOM 1769 C CD1 . ILE A 1 221 ? -14.314 -5.244  -0.667  1.00 94.21 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? -18.371 -2.983  -4.476  1.00 97.93 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? -19.270 -1.840  -4.632  1.00 97.94 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? -19.634 -1.271  -3.257  1.00 98.00 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? -20.394 -1.865  -2.489  1.00 97.52 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? -20.519 -2.239  -5.432  1.00 97.54 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? -21.427 -1.041  -5.762  1.00 96.89 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? -21.178 0.076   -5.248  1.00 95.06 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? -22.391 -1.236  -6.531  1.00 93.66 222 A 1 
ATOM 1778 N N   . VAL A 1 223 ? -19.090 -0.094  -2.947  1.00 97.41 223 A 1 
ATOM 1779 C CA  . VAL A 1 223 ? -19.315 0.585   -1.662  1.00 97.43 223 A 1 
ATOM 1780 C C   . VAL A 1 223 ? -20.760 1.064   -1.509  1.00 97.55 223 A 1 
ATOM 1781 O O   . VAL A 1 223 ? -21.216 1.254   -0.385  1.00 95.79 223 A 1 
ATOM 1782 C CB  . VAL A 1 223 ? -18.320 1.743   -1.492  1.00 95.76 223 A 1 
ATOM 1783 C CG1 . VAL A 1 223 ? -18.486 2.503   -0.170  1.00 89.46 223 A 1 
ATOM 1784 C CG2 . VAL A 1 223 ? -16.879 1.217   -1.517  1.00 89.62 223 A 1 
ATOM 1785 N N   . SER A 1 224 ? -21.523 1.210   -2.603  1.00 97.62 224 A 1 
ATOM 1786 C CA  . SER A 1 224 ? -22.939 1.589   -2.512  1.00 97.40 224 A 1 
ATOM 1787 C C   . SER A 1 224 ? -23.810 0.550   -1.801  1.00 97.38 224 A 1 
ATOM 1788 O O   . SER A 1 224 ? -24.888 0.896   -1.324  1.00 96.29 224 A 1 
ATOM 1789 C CB  . SER A 1 224 ? -23.523 1.907   -3.891  1.00 96.97 224 A 1 
ATOM 1790 O OG  . SER A 1 224 ? -23.784 0.761   -4.678  1.00 93.43 224 A 1 
ATOM 1791 N N   . VAL A 1 225 ? -23.342 -0.700  -1.690  1.00 97.77 225 A 1 
ATOM 1792 C CA  . VAL A 1 225 ? -24.075 -1.798  -1.043  1.00 97.58 225 A 1 
ATOM 1793 C C   . VAL A 1 225 ? -23.979 -1.720  0.481   1.00 97.48 225 A 1 
ATOM 1794 O O   . VAL A 1 225 ? -24.983 -1.902  1.165   1.00 95.78 225 A 1 
ATOM 1795 C CB  . VAL A 1 225 ? -23.564 -3.159  -1.553  1.00 97.01 225 A 1 
ATOM 1796 C CG1 . VAL A 1 225 ? -24.320 -4.333  -0.918  1.00 94.04 225 A 1 
ATOM 1797 C CG2 . VAL A 1 225 ? -23.724 -3.275  -3.076  1.00 94.07 225 A 1 
ATOM 1798 N N   . LEU A 1 226 ? -22.783 -1.451  1.021   1.00 96.39 226 A 1 
ATOM 1799 C CA  . LEU A 1 226 ? -22.516 -1.504  2.465   1.00 95.51 226 A 1 
ATOM 1800 C C   . LEU A 1 226 ? -22.237 -0.131  3.085   1.00 96.17 226 A 1 
ATOM 1801 O O   . LEU A 1 226 ? -22.482 0.067   4.267   1.00 94.71 226 A 1 
ATOM 1802 C CB  . LEU A 1 226 ? -21.340 -2.467  2.726   1.00 93.74 226 A 1 
ATOM 1803 C CG  . LEU A 1 226 ? -21.585 -3.942  2.359   1.00 90.20 226 A 1 
ATOM 1804 C CD1 . LEU A 1 226 ? -20.317 -4.753  2.651   1.00 85.82 226 A 1 
ATOM 1805 C CD2 . LEU A 1 226 ? -22.736 -4.559  3.159   1.00 85.77 226 A 1 
ATOM 1806 N N   . GLY A 1 227 ? -21.714 0.818   2.310   1.00 97.10 227 A 1 
ATOM 1807 C CA  . GLY A 1 227 ? -21.112 2.044   2.838   1.00 97.20 227 A 1 
ATOM 1808 C C   . GLY A 1 227 ? -19.647 1.853   3.263   1.00 97.77 227 A 1 
ATOM 1809 O O   . GLY A 1 227 ? -19.080 0.760   3.201   1.00 97.34 227 A 1 
ATOM 1810 N N   . ILE A 1 228 ? -19.002 2.946   3.678   1.00 97.66 228 A 1 
ATOM 1811 C CA  . ILE A 1 228 ? -17.558 2.983   3.982   1.00 97.81 228 A 1 
ATOM 1812 C C   . ILE A 1 228 ? -17.200 2.102   5.185   1.00 98.13 228 A 1 
ATOM 1813 O O   . ILE A 1 228 ? -16.343 1.230   5.067   1.00 97.87 228 A 1 
ATOM 1814 C CB  . ILE A 1 228 ? -17.089 4.442   4.199   1.00 97.20 228 A 1 
ATOM 1815 C CG1 . ILE A 1 228 ? -17.285 5.332   2.947   1.00 95.56 228 A 1 
ATOM 1816 C CG2 . ILE A 1 228 ? -15.627 4.512   4.682   1.00 95.90 228 A 1 
ATOM 1817 C CD1 . ILE A 1 228 ? -16.424 4.965   1.734   1.00 90.83 228 A 1 
ATOM 1818 N N   . ASP A 1 229 ? -17.830 2.320   6.340   1.00 97.74 229 A 1 
ATOM 1819 C CA  . ASP A 1 229 ? -17.431 1.656   7.590   1.00 97.88 229 A 1 
ATOM 1820 C C   . ASP A 1 229 ? -17.750 0.151   7.593   1.00 98.12 229 A 1 
ATOM 1821 O O   . ASP A 1 229 ? -16.853 -0.637  7.907   1.00 97.76 229 A 1 
ATOM 1822 C CB  . ASP A 1 229 ? -18.002 2.409   8.809   1.00 97.47 229 A 1 
ATOM 1823 C CG  . ASP A 1 229 ? -17.391 3.808   8.945   1.00 96.61 229 A 1 
ATOM 1824 O OD1 . ASP A 1 229 ? -16.192 3.975   8.612   1.00 93.67 229 A 1 
ATOM 1825 O OD2 . ASP A 1 229 ? -18.082 4.760   9.354   1.00 93.19 229 A 1 
ATOM 1826 N N   . PRO A 1 230 ? -18.934 -0.302  7.126   1.00 98.16 230 A 1 
ATOM 1827 C CA  . PRO A 1 230 ? -19.192 -1.733  6.961   1.00 98.19 230 A 1 
ATOM 1828 C C   . PRO A 1 230 ? -18.280 -2.408  5.926   1.00 98.35 230 A 1 
ATOM 1829 O O   . PRO A 1 230 ? -17.949 -3.581  6.082   1.00 98.16 230 A 1 
ATOM 1830 C CB  . PRO A 1 230 ? -20.667 -1.843  6.581   1.00 97.87 230 A 1 
ATOM 1831 C CG  . PRO A 1 230 ? -21.276 -0.572  7.170   1.00 96.66 230 A 1 
ATOM 1832 C CD  . PRO A 1 230 ? -20.169 0.444   6.926   1.00 97.65 230 A 1 
ATOM 1833 N N   . THR A 1 231 ? -17.808 -1.681  4.897   1.00 98.42 231 A 1 
ATOM 1834 C CA  . THR A 1 231 ? -16.810 -2.218  3.951   1.00 98.47 231 A 1 
ATOM 1835 C C   . THR A 1 231 ? -15.459 -2.451  4.633   1.00 98.48 231 A 1 
ATOM 1836 O O   . THR A 1 231 ? -14.831 -3.483  4.403   1.00 98.31 231 A 1 
ATOM 1837 C CB  . THR A 1 231 ? -16.629 -1.304  2.731   1.00 98.38 231 A 1 
ATOM 1838 O OG1 . THR A 1 231 ? -17.841 -1.177  2.032   1.00 97.39 231 A 1 
ATOM 1839 C CG2 . THR A 1 231 ? -15.616 -1.851  1.719   1.00 97.43 231 A 1 
ATOM 1840 N N   . VAL A 1 232 ? -15.009 -1.529  5.494   1.00 98.47 232 A 1 
ATOM 1841 C CA  . VAL A 1 232 ? -13.790 -1.711  6.308   1.00 98.42 232 A 1 
ATOM 1842 C C   . VAL A 1 232 ? -13.924 -2.945  7.202   1.00 98.25 232 A 1 
ATOM 1843 O O   . VAL A 1 232 ? -13.037 -3.797  7.210   1.00 97.90 232 A 1 
ATOM 1844 C CB  . VAL A 1 232 ? -13.493 -0.453  7.150   1.00 98.31 232 A 1 
ATOM 1845 C CG1 . VAL A 1 232 ? -12.330 -0.647  8.133   1.00 97.49 232 A 1 
ATOM 1846 C CG2 . VAL A 1 232 ? -13.130 0.734   6.247   1.00 97.36 232 A 1 
ATOM 1847 N N   . GLU A 1 233 ? -15.055 -3.076  7.897   1.00 97.66 233 A 1 
ATOM 1848 C CA  . GLU A 1 233 ? -15.354 -4.221  8.764   1.00 97.31 233 A 1 
ATOM 1849 C C   . GLU A 1 233 ? -15.378 -5.550  7.992   1.00 97.06 233 A 1 
ATOM 1850 O O   . GLU A 1 233 ? -14.788 -6.543  8.425   1.00 96.47 233 A 1 
ATOM 1851 C CB  . GLU A 1 233 ? -16.707 -3.944  9.444   1.00 97.03 233 A 1 
ATOM 1852 C CG  . GLU A 1 233 ? -17.136 -5.007  10.463  1.00 84.50 233 A 1 
ATOM 1853 C CD  . GLU A 1 233 ? -16.197 -5.106  11.669  1.00 78.11 233 A 1 
ATOM 1854 O OE1 . GLU A 1 233 ? -16.282 -6.118  12.401  1.00 69.61 233 A 1 
ATOM 1855 O OE2 . GLU A 1 233 ? -15.349 -4.211  11.891  1.00 70.65 233 A 1 
ATOM 1856 N N   . PHE A 1 234 ? -16.002 -5.563  6.815   1.00 97.99 234 A 1 
ATOM 1857 C CA  . PHE A 1 234 ? -16.027 -6.725  5.928   1.00 97.74 234 A 1 
ATOM 1858 C C   . PHE A 1 234 ? -14.614 -7.171  5.527   1.00 97.58 234 A 1 
ATOM 1859 O O   . PHE A 1 234 ? -14.285 -8.352  5.658   1.00 97.02 234 A 1 
ATOM 1860 C CB  . PHE A 1 234 ? -16.881 -6.393  4.696   1.00 97.49 234 A 1 
ATOM 1861 C CG  . PHE A 1 234 ? -16.797 -7.446  3.612   1.00 96.77 234 A 1 
ATOM 1862 C CD1 . PHE A 1 234 ? -15.952 -7.252  2.500   1.00 94.20 234 A 1 
ATOM 1863 C CD2 . PHE A 1 234 ? -17.518 -8.645  3.739   1.00 94.52 234 A 1 
ATOM 1864 C CE1 . PHE A 1 234 ? -15.835 -8.254  1.521   1.00 92.68 234 A 1 
ATOM 1865 C CE2 . PHE A 1 234 ? -17.399 -9.649  2.763   1.00 92.62 234 A 1 
ATOM 1866 C CZ  . PHE A 1 234 ? -16.558 -9.453  1.653   1.00 92.91 234 A 1 
ATOM 1867 N N   . ILE A 1 235 ? -13.769 -6.235  5.078   1.00 98.04 235 A 1 
ATOM 1868 C CA  . ILE A 1 235 ? -12.385 -6.541  4.690   1.00 97.85 235 A 1 
ATOM 1869 C C   . ILE A 1 235 ? -11.581 -7.028  5.900   1.00 97.23 235 A 1 
ATOM 1870 O O   . ILE A 1 235 ? -10.867 -8.022  5.786   1.00 96.47 235 A 1 
ATOM 1871 C CB  . ILE A 1 235 ? -11.714 -5.328  4.005   1.00 98.00 235 A 1 
ATOM 1872 C CG1 . ILE A 1 235 ? -12.412 -4.989  2.667   1.00 97.79 235 A 1 
ATOM 1873 C CG2 . ILE A 1 235 ? -10.222 -5.625  3.736   1.00 97.60 235 A 1 
ATOM 1874 C CD1 . ILE A 1 235 ? -11.988 -3.641  2.063   1.00 97.12 235 A 1 
ATOM 1875 N N   . ARG A 1 236 ? -11.721 -6.387  7.078   1.00 96.81 236 A 1 
ATOM 1876 C CA  . ARG A 1 236 ? -11.046 -6.827  8.311   1.00 96.05 236 A 1 
ATOM 1877 C C   . ARG A 1 236 ? -11.389 -8.284  8.640   1.00 95.19 236 A 1 
ATOM 1878 O O   . ARG A 1 236 ? -10.488 -9.107  8.774   1.00 94.54 236 A 1 
ATOM 1879 C CB  . ARG A 1 236 ? -11.419 -5.907  9.485   1.00 95.47 236 A 1 
ATOM 1880 C CG  . ARG A 1 236 ? -10.549 -6.216  10.715  1.00 92.50 236 A 1 
ATOM 1881 C CD  . ARG A 1 236 ? -11.112 -5.602  11.998  1.00 88.73 236 A 1 
ATOM 1882 N NE  . ARG A 1 236 ? -12.246 -6.388  12.510  1.00 78.23 236 A 1 
ATOM 1883 C CZ  . ARG A 1 236 ? -13.262 -5.948  13.220  1.00 71.63 236 A 1 
ATOM 1884 N NH1 . ARG A 1 236 ? -13.360 -4.717  13.618  1.00 63.91 236 A 1 
ATOM 1885 N NH2 . ARG A 1 236 ? -14.210 -6.763  13.541  1.00 61.38 236 A 1 
ATOM 1886 N N   . ASN A 1 237 ? -12.680 -8.611  8.688   1.00 95.29 237 A 1 
ATOM 1887 C CA  . ASN A 1 237 ? -13.156 -9.963  9.003   1.00 94.65 237 A 1 
ATOM 1888 C C   . ASN A 1 237 ? -12.669 -11.012 7.991   1.00 93.88 237 A 1 
ATOM 1889 O O   . ASN A 1 237 ? -12.344 -12.145 8.358   1.00 92.74 237 A 1 
ATOM 1890 C CB  . ASN A 1 237 ? -14.694 -9.928  9.059   1.00 95.10 237 A 1 
ATOM 1891 C CG  . ASN A 1 237 ? -15.213 -9.207  10.290  1.00 91.22 237 A 1 
ATOM 1892 O OD1 . ASN A 1 237 ? -14.616 -9.243  11.348  1.00 83.44 237 A 1 
ATOM 1893 N ND2 . ASN A 1 237 ? -16.340 -8.553  10.218  1.00 83.69 237 A 1 
ATOM 1894 N N   . LEU A 1 238 ? -12.589 -10.644 6.712   1.00 95.69 238 A 1 
ATOM 1895 C CA  . LEU A 1 238 ? -12.010 -11.491 5.669   1.00 94.81 238 A 1 
ATOM 1896 C C   . LEU A 1 238 ? -10.525 -11.770 5.938   1.00 93.97 238 A 1 
ATOM 1897 O O   . LEU A 1 238 ? -10.093 -12.921 5.863   1.00 92.71 238 A 1 
ATOM 1898 C CB  . LEU A 1 238 ? -12.231 -10.799 4.311   1.00 94.49 238 A 1 
ATOM 1899 C CG  . LEU A 1 238 ? -11.564 -11.506 3.123   1.00 91.67 238 A 1 
ATOM 1900 C CD1 . LEU A 1 238 ? -12.237 -12.837 2.801   1.00 86.31 238 A 1 
ATOM 1901 C CD2 . LEU A 1 238 ? -11.645 -10.591 1.907   1.00 86.40 238 A 1 
ATOM 1902 N N   . MET A 1 239 ? -9.746  -10.736 6.285   1.00 93.87 239 A 1 
ATOM 1903 C CA  . MET A 1 239 ? -8.311  -10.866 6.548   1.00 92.68 239 A 1 
ATOM 1904 C C   . MET A 1 239 ? -8.022  -11.678 7.814   1.00 91.37 239 A 1 
ATOM 1905 O O   . MET A 1 239 ? -7.133  -12.527 7.789   1.00 89.95 239 A 1 
ATOM 1906 C CB  . MET A 1 239 ? -7.653  -9.484  6.612   1.00 92.75 239 A 1 
ATOM 1907 C CG  . MET A 1 239 ? -7.662  -8.760  5.256   1.00 91.42 239 A 1 
ATOM 1908 S SD  . MET A 1 239 ? -7.110  -9.704  3.800   1.00 90.13 239 A 1 
ATOM 1909 C CE  . MET A 1 239 ? -5.465  -10.220 4.355   1.00 81.51 239 A 1 
ATOM 1910 N N   . GLU A 1 240 ? -8.803  -11.495 8.884   1.00 90.32 240 A 1 
ATOM 1911 C CA  . GLU A 1 240 ? -8.706  -12.300 10.110  1.00 88.72 240 A 1 
ATOM 1912 C C   . GLU A 1 240 ? -8.943  -13.792 9.826   1.00 88.01 240 A 1 
ATOM 1913 O O   . GLU A 1 240 ? -8.143  -14.644 10.224  1.00 86.64 240 A 1 
ATOM 1914 C CB  . GLU A 1 240 ? -9.726  -11.800 11.145  1.00 88.13 240 A 1 
ATOM 1915 C CG  . GLU A 1 240 ? -9.329  -10.460 11.786  1.00 83.90 240 A 1 
ATOM 1916 C CD  . GLU A 1 240 ? -10.405 -9.897  12.735  1.00 81.78 240 A 1 
ATOM 1917 O OE1 . GLU A 1 240 ? -10.183 -8.792  13.278  1.00 76.80 240 A 1 
ATOM 1918 O OE2 . GLU A 1 240 ? -11.461 -10.547 12.910  1.00 78.51 240 A 1 
ATOM 1919 N N   . LYS A 1 241 ? -9.990  -14.124 9.059   1.00 89.84 241 A 1 
ATOM 1920 C CA  . LYS A 1 241 ? -10.271 -15.508 8.646   1.00 89.11 241 A 1 
ATOM 1921 C C   . LYS A 1 241 ? -9.148  -16.096 7.797   1.00 88.62 241 A 1 
ATOM 1922 O O   . LYS A 1 241 ? -8.767  -17.246 7.993   1.00 87.21 241 A 1 
ATOM 1923 C CB  . LYS A 1 241 ? -11.593 -15.575 7.870   1.00 89.84 241 A 1 
ATOM 1924 C CG  . LYS A 1 241 ? -12.799 -15.448 8.805   1.00 85.42 241 A 1 
ATOM 1925 C CD  . LYS A 1 241 ? -14.095 -15.523 7.993   1.00 80.65 241 A 1 
ATOM 1926 C CE  . LYS A 1 241 ? -15.285 -15.396 8.942   1.00 76.39 241 A 1 
ATOM 1927 N NZ  . LYS A 1 241 ? -16.569 -15.593 8.233   1.00 68.43 241 A 1 
ATOM 1928 N N   . ARG A 1 242 ? -8.609  -15.306 6.870   1.00 90.40 242 A 1 
ATOM 1929 C CA  . ARG A 1 242 ? -7.503  -15.731 6.011   1.00 88.89 242 A 1 
ATOM 1930 C C   . ARG A 1 242 ? -6.235  -16.022 6.817   1.00 87.79 242 A 1 
ATOM 1931 O O   . ARG A 1 242 ? -5.601  -17.049 6.581   1.00 85.26 242 A 1 
ATOM 1932 C CB  . ARG A 1 242 ? -7.287  -14.674 4.920   1.00 88.31 242 A 1 
ATOM 1933 C CG  . ARG A 1 242 ? -6.228  -15.143 3.926   1.00 83.13 242 A 1 
ATOM 1934 C CD  . ARG A 1 242 ? -6.045  -14.156 2.776   1.00 81.48 242 A 1 
ATOM 1935 N NE  . ARG A 1 242 ? -4.830  -14.532 2.041   1.00 76.57 242 A 1 
ATOM 1936 C CZ  . ARG A 1 242 ? -4.079  -13.772 1.294   1.00 72.42 242 A 1 
ATOM 1937 N NH1 . ARG A 1 242 ? -4.429  -12.587 0.885   1.00 67.44 242 A 1 
ATOM 1938 N NH2 . ARG A 1 242 ? -2.903  -14.203 0.965   1.00 65.40 242 A 1 
ATOM 1939 N N   . GLN A 1 243 ? -5.888  -15.170 7.782   1.00 87.96 243 A 1 
ATOM 1940 C CA  . GLN A 1 243 ? -4.748  -15.403 8.673   1.00 86.19 243 A 1 
ATOM 1941 C C   . GLN A 1 243 ? -4.944  -16.648 9.547   1.00 85.24 243 A 1 
ATOM 1942 O O   . GLN A 1 243 ? -4.030  -17.460 9.648   1.00 82.19 243 A 1 
ATOM 1943 C CB  . GLN A 1 243 ? -4.485  -14.188 9.567   1.00 84.64 243 A 1 
ATOM 1944 C CG  . GLN A 1 243 ? -3.802  -13.050 8.802   1.00 79.08 243 A 1 
ATOM 1945 C CD  . GLN A 1 243 ? -2.957  -12.185 9.731   1.00 75.65 243 A 1 
ATOM 1946 O OE1 . GLN A 1 243 ? -3.261  -11.952 10.888  1.00 68.21 243 A 1 
ATOM 1947 N NE2 . GLN A 1 243 ? -1.816  -11.725 9.264   1.00 65.50 243 A 1 
ATOM 1948 N N   . ALA A 1 244 ? -6.135  -16.839 10.123  1.00 84.88 244 A 1 
ATOM 1949 C CA  . ALA A 1 244 ? -6.450  -18.015 10.932  1.00 84.45 244 A 1 
ATOM 1950 C C   . ALA A 1 244 ? -6.356  -19.328 10.133  1.00 83.17 244 A 1 
ATOM 1951 O O   . ALA A 1 244 ? -5.968  -20.353 10.684  1.00 80.04 244 A 1 
ATOM 1952 C CB  . ALA A 1 244 ? -7.851  -17.828 11.529  1.00 84.02 244 A 1 
ATOM 1953 N N   . ALA A 1 245 ? -6.675  -19.293 8.839   1.00 84.24 245 A 1 
ATOM 1954 C CA  . ALA A 1 245 ? -6.558  -20.442 7.944   1.00 83.00 245 A 1 
ATOM 1955 C C   . ALA A 1 245 ? -5.117  -20.725 7.471   1.00 80.85 245 A 1 
ATOM 1956 O O   . ALA A 1 245 ? -4.896  -21.741 6.814   1.00 74.94 245 A 1 
ATOM 1957 C CB  . ALA A 1 245 ? -7.516  -20.222 6.767   1.00 81.70 245 A 1 
ATOM 1958 N N   . GLY A 1 246 ? -4.149  -19.836 7.749   1.00 77.94 246 A 1 
ATOM 1959 C CA  . GLY A 1 246 ? -2.773  -19.960 7.252   1.00 76.13 246 A 1 
ATOM 1960 C C   . GLY A 1 246 ? -2.668  -19.942 5.724   1.00 76.04 246 A 1 
ATOM 1961 O O   . GLY A 1 246 ? -1.673  -20.409 5.174   1.00 69.18 246 A 1 
ATOM 1962 N N   . ALA A 1 247 ? -3.702  -19.456 5.029   1.00 66.00 247 A 1 
ATOM 1963 C CA  . ALA A 1 247 ? -3.819  -19.573 3.583   1.00 64.37 247 A 1 
ATOM 1964 C C   . ALA A 1 247 ? -2.942  -18.531 2.861   1.00 64.51 247 A 1 
ATOM 1965 O O   . ALA A 1 247 ? -3.063  -17.332 3.152   1.00 58.40 247 A 1 
ATOM 1966 C CB  . ALA A 1 247 ? -5.297  -19.465 3.183   1.00 57.97 247 A 1 
ATOM 1967 N N   . PRO A 1 248 ? -2.100  -18.935 1.881   1.00 61.98 248 A 1 
ATOM 1968 C CA  . PRO A 1 248 ? -1.486  -18.002 0.940   1.00 64.23 248 A 1 
ATOM 1969 C C   . PRO A 1 248 ? -2.563  -17.306 0.085   1.00 63.98 248 A 1 
ATOM 1970 O O   . PRO A 1 248 ? -3.748  -17.643 0.169   1.00 59.23 248 A 1 
ATOM 1971 C CB  . PRO A 1 248 ? -0.502  -18.846 0.118   1.00 60.93 248 A 1 
ATOM 1972 C CG  . PRO A 1 248 ? -1.109  -20.248 0.158   1.00 57.81 248 A 1 
ATOM 1973 C CD  . PRO A 1 248 ? -1.790  -20.315 1.522   1.00 61.20 248 A 1 
ATOM 1974 N N   . SER A 1 249 ? -2.199  -16.296 -0.706  1.00 57.66 249 A 1 
ATOM 1975 C CA  . SER A 1 249 ? -3.139  -15.639 -1.629  1.00 57.96 249 A 1 
ATOM 1976 C C   . SER A 1 249 ? -3.706  -16.644 -2.633  1.00 57.64 249 A 1 
ATOM 1977 O O   . SER A 1 249 ? -2.967  -17.466 -3.164  1.00 54.12 249 A 1 
ATOM 1978 C CB  . SER A 1 249 ? -2.529  -14.432 -2.356  1.00 53.97 249 A 1 
ATOM 1979 O OG  . SER A 1 249 ? -1.319  -14.764 -3.001  1.00 49.17 249 A 1 
ATOM 1980 N N   . LEU A 1 250 ? -5.033  -16.581 -2.842  1.00 50.17 250 A 1 
ATOM 1981 C CA  . LEU A 1 250 ? -5.721  -17.268 -3.940  1.00 51.73 250 A 1 
ATOM 1982 C C   . LEU A 1 250 ? -5.240  -16.733 -5.291  1.00 48.08 250 A 1 
ATOM 1983 O O   . LEU A 1 250 ? -4.997  -15.512 -5.386  1.00 43.18 250 A 1 
ATOM 1984 C CB  . LEU A 1 250 ? -7.249  -17.096 -3.789  1.00 47.80 250 A 1 
ATOM 1985 C CG  . LEU A 1 250 ? -7.885  -17.884 -2.637  1.00 44.58 250 A 1 
ATOM 1986 C CD1 . LEU A 1 250 ? -9.322  -17.399 -2.422  1.00 42.86 250 A 1 
ATOM 1987 C CD2 . LEU A 1 250 ? -7.929  -19.381 -2.935  1.00 43.94 250 A 1 
ATOM 1988 O OXT . LEU A 1 250 ? -5.161  -17.599 -6.210  1.00 43.02 250 A 1 
#
