# 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_if13882
#
_entry.id if13882
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ALA 3   
1 n GLY 4   
1 n THR 5   
1 n PHE 6   
1 n GLY 7   
1 n HIS 8   
1 n ALA 9   
1 n SER 10  
1 n THR 11  
1 n VAL 12  
1 n VAL 13  
1 n ARG 14  
1 n ALA 15  
1 n TYR 16  
1 n GLY 17  
1 n THR 18  
1 n VAL 19  
1 n ASP 20  
1 n ALA 21  
1 n VAL 22  
1 n ARG 23  
1 n VAL 24  
1 n VAL 25  
1 n ILE 26  
1 n GLY 27  
1 n GLU 28  
1 n CYS 29  
1 n GLN 30  
1 n VAL 31  
1 n ASP 32  
1 n TYR 33  
1 n GLY 34  
1 n GLY 35  
1 n ARG 36  
1 n LEU 37  
1 n THR 38  
1 n ALA 39  
1 n HIS 40  
1 n LEU 41  
1 n PRO 42  
1 n MET 43  
1 n ALA 44  
1 n ARG 45  
1 n ARG 46  
1 n LEU 47  
1 n ILE 48  
1 n LEU 49  
1 n VAL 50  
1 n LYS 51  
1 n ALA 52  
1 n ASP 53  
1 n GLY 54  
1 n SER 55  
1 n VAL 56  
1 n SER 57  
1 n VAL 58  
1 n HIS 59  
1 n ALA 60  
1 n ASP 61  
1 n ASP 62  
1 n ARG 63  
1 n ALA 64  
1 n TYR 65  
1 n LYS 66  
1 n PRO 67  
1 n LEU 68  
1 n ASN 69  
1 n TRP 70  
1 n MET 71  
1 n SER 72  
1 n PRO 73  
1 n PRO 74  
1 n CYS 75  
1 n THR 76  
1 n LEU 77  
1 n THR 78  
1 n VAL 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n ASP 84  
1 n THR 85  
1 n GLU 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n THR 90  
1 n THR 91  
1 n GLY 92  
1 n ASP 93  
1 n ILE 94  
1 n ASP 95  
1 n SER 96  
1 n LYS 97  
1 n ILE 98  
1 n ARG 99  
1 n GLU 100 
1 n VAL 101 
1 n TRP 102 
1 n MET 103 
1 n VAL 104 
1 n ARG 105 
1 n GLY 106 
1 n LYS 107 
1 n ASN 108 
1 n GLY 109 
1 n ASP 110 
1 n TYR 111 
1 n LEU 112 
1 n GLN 113 
1 n ILE 114 
1 n SER 115 
1 n LEU 116 
1 n GLY 117 
1 n GLU 118 
1 n VAL 119 
1 n GLU 120 
1 n LEU 121 
1 n ASP 122 
1 n TYR 123 
1 n SER 124 
1 n THR 125 
1 n GLU 126 
1 n LEU 127 
1 n GLY 128 
1 n VAL 129 
1 n ASP 130 
1 n PRO 131 
1 n GLY 132 
1 n LEU 133 
1 n GLN 134 
1 n LYS 135 
1 n ASP 136 
1 n GLY 137 
1 n VAL 138 
1 n GLU 139 
1 n ALA 140 
1 n HIS 141 
1 n LEU 142 
1 n GLN 143 
1 n ALA 144 
1 n LEU 145 
1 n LEU 146 
1 n ALA 147 
1 n GLU 148 
1 n ASN 149 
1 n PRO 150 
1 n ALA 151 
1 n ALA 152 
1 n PHE 153 
1 n GLY 154 
1 n ASP 155 
1 n GLY 156 
1 n TRP 157 
1 n THR 158 
1 n THR 159 
1 n VAL 160 
1 n GLN 161 
1 n ARG 162 
1 n GLU 163 
1 n TYR 164 
1 n MET 165 
1 n THR 166 
1 n ALA 167 
1 n ILE 168 
1 n GLY 169 
1 n PRO 170 
1 n VAL 171 
1 n ASP 172 
1 n LEU 173 
1 n LEU 174 
1 n CYS 175 
1 n ARG 176 
1 n ASP 177 
1 n GLU 178 
1 n LEU 179 
1 n GLY 180 
1 n CYS 181 
1 n TYR 182 
1 n VAL 183 
1 n ALA 184 
1 n VAL 185 
1 n GLU 186 
1 n VAL 187 
1 n LYS 188 
1 n ARG 189 
1 n ARG 190 
1 n GLY 191 
1 n GLU 192 
1 n ILE 193 
1 n ASP 194 
1 n GLY 195 
1 n VAL 196 
1 n GLU 197 
1 n GLN 198 
1 n LEU 199 
1 n THR 200 
1 n ARG 201 
1 n TYR 202 
1 n LEU 203 
1 n GLU 204 
1 n LEU 205 
1 n MET 206 
1 n ASN 207 
1 n ARG 208 
1 n ASN 209 
1 n PRO 210 
1 n LEU 211 
1 n LEU 212 
1 n GLY 213 
1 n GLU 214 
1 n VAL 215 
1 n ARG 216 
1 n GLY 217 
1 n VAL 218 
1 n PHE 219 
1 n ALA 220 
1 n ALA 221 
1 n GLN 222 
1 n GLN 223 
1 n ILE 224 
1 n LYS 225 
1 n PRO 226 
1 n GLN 227 
1 n ALA 228 
1 n ARG 229 
1 n THR 230 
1 n LEU 231 
1 n ALA 232 
1 n SER 233 
1 n ASP 234 
1 n ARG 235 
1 n GLY 236 
1 n ILE 237 
1 n SER 238 
1 n CYS 239 
1 n VAL 240 
1 n VAL 241 
1 n VAL 242 
1 n ASP 243 
1 n TYR 244 
1 n ASP 245 
1 n ALA 246 
1 n LEU 247 
1 n ARG 248 
1 n GLY 249 
1 n LEU 250 
1 n ASP 251 
1 n HIS 252 
1 n ALA 253 
1 n GLU 254 
1 n ASP 255 
1 n ARG 256 
1 n LEU 257 
1 n PHE 258 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:52:40)"
_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 81.47
_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 MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.488  -4.525  66.099  1.00 16.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.425  -5.390  64.900  1.00 24.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.024  -5.276  64.322  1.00 25.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.112  -5.855  64.883  1.00 25.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.731  -6.864  65.233  1.00 24.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.205  -7.135  65.524  1.00 21.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.510  -8.898  65.836  1.00 20.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.027  -8.821  66.822  1.00 15.32 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 10.864  -4.469  63.271  1.00 17.64 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 9.629   -4.439  62.486  1.00 23.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 9.987   -4.941  61.087  1.00 23.46 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 10.739  -4.296  60.366  1.00 22.28 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 9.010   -3.034  62.472  1.00 23.25 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 8.046   -2.787  63.621  1.00 21.02 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 6.700   -3.175  63.489  1.00 19.17 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 8.481   -2.181  64.811  1.00 20.15 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 5.792   -2.961  64.543  1.00 20.83 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 7.575   -1.969  65.868  1.00 21.48 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 6.233   -2.360  65.732  1.00 24.99 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 9.529   -6.138  60.757  1.00 21.64 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 9.643   -6.705  59.424  1.00 29.32 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 8.533   -6.102  58.552  1.00 29.44 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 7.359   -6.407  58.738  1.00 28.43 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 9.567   -8.235  59.528  1.00 28.72 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 8.923   -5.203  57.642  1.00 21.93 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 8.044   -4.719  56.587  1.00 28.68 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 7.984   -5.745  55.466  1.00 29.25 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 8.981   -6.001  54.802  1.00 27.35 4   A 1 
ATOM 29   N N   . THR A 1 5   ? 6.825   -6.340  55.265  1.00 20.46 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? 6.523   -7.155  54.090  1.00 25.88 5   A 1 
ATOM 31   C C   . THR A 1 5   ? 6.386   -6.244  52.869  1.00 26.08 5   A 1 
ATOM 32   O O   . THR A 1 5   ? 5.380   -5.557  52.718  1.00 24.55 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? 5.224   -7.950  54.311  1.00 24.82 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 4.264   -7.141  54.954  1.00 21.39 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? 5.457   -9.170  55.199  1.00 22.27 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? 7.404   -6.238  51.989  1.00 19.60 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? 7.283   -5.683  50.643  1.00 23.79 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? 6.342   -6.580  49.836  1.00 24.44 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? 6.709   -7.676  49.418  1.00 22.88 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? 8.666   -5.560  49.986  1.00 22.12 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? 9.409   -4.290  50.359  1.00 18.99 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? 9.242   -3.136  49.572  1.00 16.62 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? 10.257  -4.252  51.478  1.00 16.82 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? 9.927   -1.950  49.896  1.00 17.00 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? 10.937  -3.064  51.808  1.00 17.58 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? 10.774  -1.916  51.015  1.00 20.33 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 5.108   -6.112  49.643  1.00 21.27 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 4.196   -6.693  48.669  1.00 26.87 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 4.784   -6.514  47.273  1.00 28.21 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 5.003   -5.389  46.840  1.00 26.60 7   A 1 
ATOM 51   N N   . HIS A 1 8   ? 5.092   -7.615  46.589  1.00 23.49 8   A 1 
ATOM 52   C CA  . HIS A 1 8   ? 5.403   -7.584  45.164  1.00 27.38 8   A 1 
ATOM 53   C C   . HIS A 1 8   ? 4.151   -7.108  44.418  1.00 28.49 8   A 1 
ATOM 54   O O   . HIS A 1 8   ? 3.160   -7.833  44.349  1.00 27.63 8   A 1 
ATOM 55   C CB  . HIS A 1 8   ? 5.846   -8.975  44.679  1.00 26.35 8   A 1 
ATOM 56   C CG  . HIS A 1 8   ? 7.309   -9.264  44.896  1.00 22.91 8   A 1 
ATOM 57   N ND1 . HIS A 1 8   ? 8.021   -9.121  46.064  1.00 20.26 8   A 1 
ATOM 58   C CD2 . HIS A 1 8   ? 8.192   -9.720  43.949  1.00 20.40 8   A 1 
ATOM 59   C CE1 . HIS A 1 8   ? 9.291   -9.473  45.819  1.00 21.84 8   A 1 
ATOM 60   N NE2 . HIS A 1 8   ? 9.444   -9.852  44.552  1.00 22.42 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 4.195   -5.875  43.887  1.00 26.82 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 3.234   -5.446  42.885  1.00 31.79 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 3.393   -6.381  41.682  1.00 33.57 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 4.453   -6.455  41.068  1.00 33.01 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 3.473   -3.970  42.544  1.00 31.11 9   A 1 
ATOM 66   N N   . SER A 1 10  ? 2.366   -7.161  41.388  1.00 27.58 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? 2.335   -8.053  40.237  1.00 31.00 10  A 1 
ATOM 68   C C   . SER A 1 10  ? 2.200   -7.193  38.980  1.00 32.87 10  A 1 
ATOM 69   O O   . SER A 1 10  ? 1.100   -6.780  38.626  1.00 32.83 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? 1.181   -9.051  40.393  1.00 30.42 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? 1.245   -10.054 39.404  1.00 25.64 10  A 1 
ATOM 72   N N   . THR A 1 11  ? 3.327   -6.907  38.316  1.00 32.64 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? 3.347   -6.272  36.996  1.00 35.80 11  A 1 
ATOM 74   C C   . THR A 1 11  ? 2.608   -7.185  36.022  1.00 37.41 11  A 1 
ATOM 75   O O   . THR A 1 11  ? 3.133   -8.213  35.592  1.00 37.36 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? 4.792   -6.034  36.520  1.00 36.26 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? 5.552   -5.416  37.527  1.00 32.11 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? 4.860   -5.134  35.289  1.00 32.41 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? 1.372   -6.849  35.670  1.00 34.34 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? 0.623   -7.569  34.633  1.00 36.41 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? 1.141   -7.110  33.273  1.00 37.64 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? 0.526   -6.306  32.580  1.00 37.24 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? -0.912  -7.428  34.788  1.00 35.02 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? -1.653  -8.294  33.757  1.00 30.11 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? -1.377  -7.892  36.175  1.00 32.85 12  A 1 
ATOM 86   N N   . VAL A 1 13  ? 2.305   -7.622  32.874  1.00 41.32 13  A 1 
ATOM 87   C CA  . VAL A 1 13  ? 2.785   -7.519  31.496  1.00 44.13 13  A 1 
ATOM 88   C C   . VAL A 1 13  ? 1.934   -8.463  30.658  1.00 46.53 13  A 1 
ATOM 89   O O   . VAL A 1 13  ? 2.192   -9.664  30.582  1.00 45.92 13  A 1 
ATOM 90   C CB  . VAL A 1 13  ? 4.292   -7.837  31.382  1.00 42.33 13  A 1 
ATOM 91   C CG1 . VAL A 1 13  ? 4.771   -7.685  29.931  1.00 36.45 13  A 1 
ATOM 92   C CG2 . VAL A 1 13  ? 5.130   -6.888  32.247  1.00 40.43 13  A 1 
ATOM 93   N N   . ARG A 1 14  ? 0.901   -7.938  30.001  1.00 49.07 14  A 1 
ATOM 94   C CA  . ARG A 1 14  ? 0.225   -8.682  28.936  1.00 53.15 14  A 1 
ATOM 95   C C   . ARG A 1 14  ? 1.066   -8.542  27.668  1.00 52.27 14  A 1 
ATOM 96   O O   . ARG A 1 14  ? 0.937   -7.569  26.927  1.00 52.28 14  A 1 
ATOM 97   C CB  . ARG A 1 14  ? -1.228  -8.215  28.749  1.00 52.93 14  A 1 
ATOM 98   C CG  . ARG A 1 14  ? -2.133  -8.677  29.900  1.00 48.40 14  A 1 
ATOM 99   C CD  . ARG A 1 14  ? -3.593  -8.319  29.597  1.00 47.45 14  A 1 
ATOM 100  N NE  . ARG A 1 14  ? -4.505  -8.739  30.680  1.00 43.66 14  A 1 
ATOM 101  C CZ  . ARG A 1 14  ? -5.817  -8.565  30.705  1.00 39.64 14  A 1 
ATOM 102  N NH1 . ARG A 1 14  ? -6.457  -7.988  29.724  1.00 37.21 14  A 1 
ATOM 103  N NH2 . ARG A 1 14  ? -6.519  -8.963  31.731  1.00 35.25 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 1.949   -9.511  27.442  1.00 53.94 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 2.591   -9.684  26.150  1.00 55.42 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 1.552   -10.266 25.185  1.00 56.38 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 1.206   -11.441 25.271  1.00 53.70 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 3.833   -10.577 26.311  1.00 52.15 15  A 1 
ATOM 109  N N   . TYR A 1 16  ? 1.051   -9.443  24.269  1.00 55.58 16  A 1 
ATOM 110  C CA  . TYR A 1 16  ? 0.290   -9.924  23.128  1.00 56.47 16  A 1 
ATOM 111  C C   . TYR A 1 16  ? 1.297   -10.386 22.064  1.00 55.62 16  A 1 
ATOM 112  O O   . TYR A 1 16  ? 1.668   -9.640  21.163  1.00 52.10 16  A 1 
ATOM 113  C CB  . TYR A 1 16  ? -0.681  -8.841  22.638  1.00 54.38 16  A 1 
ATOM 114  C CG  . TYR A 1 16  ? -1.831  -8.535  23.589  1.00 53.01 16  A 1 
ATOM 115  C CD1 . TYR A 1 16  ? -3.029  -9.271  23.500  1.00 51.21 16  A 1 
ATOM 116  C CD2 . TYR A 1 16  ? -1.717  -7.501  24.539  1.00 50.09 16  A 1 
ATOM 117  C CE1 . TYR A 1 16  ? -4.117  -8.966  24.344  1.00 47.97 16  A 1 
ATOM 118  C CE2 . TYR A 1 16  ? -2.803  -7.198  25.392  1.00 47.50 16  A 1 
ATOM 119  C CZ  . TYR A 1 16  ? -4.006  -7.927  25.290  1.00 48.64 16  A 1 
ATOM 120  O OH  . TYR A 1 16  ? -5.059  -7.623  26.096  1.00 47.14 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 1.806   -11.618 22.209  1.00 52.92 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 2.372   -12.343 21.069  1.00 53.86 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 1.204   -12.803 20.211  1.00 55.78 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 0.304   -13.410 20.770  1.00 52.74 17  A 1 
ATOM 125  N N   . THR A 1 18  ? 1.213   -12.472 18.904  1.00 53.86 18  A 1 
ATOM 126  C CA  . THR A 1 18  ? 0.174   -12.814 17.910  1.00 54.81 18  A 1 
ATOM 127  C C   . THR A 1 18  ? -1.225  -12.898 18.513  1.00 55.86 18  A 1 
ATOM 128  O O   . THR A 1 18  ? -1.656  -13.944 18.987  1.00 52.92 18  A 1 
ATOM 129  C CB  . THR A 1 18  ? 0.505   -14.117 17.157  1.00 51.39 18  A 1 
ATOM 130  O OG1 . THR A 1 18  ? 0.853   -15.137 18.062  1.00 46.00 18  A 1 
ATOM 131  C CG2 . THR A 1 18  ? 1.681   -13.928 16.202  1.00 44.80 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? -1.918  -11.766 18.528  1.00 59.68 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? -3.311  -11.734 18.974  1.00 61.14 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? -4.133  -12.454 17.911  1.00 64.00 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? -4.074  -12.071 16.747  1.00 60.31 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? -3.847  -10.296 19.193  1.00 56.16 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? -4.707  -10.256 20.467  1.00 50.75 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? -2.765  -9.210  19.346  1.00 51.28 19  A 1 
ATOM 139  N N   . ASP A 1 20  ? -4.912  -13.463 18.271  1.00 66.49 20  A 1 
ATOM 140  C CA  . ASP A 1 20  ? -5.799  -14.132 17.305  1.00 70.62 20  A 1 
ATOM 141  C C   . ASP A 1 20  ? -6.988  -13.240 16.889  1.00 74.64 20  A 1 
ATOM 142  O O   . ASP A 1 20  ? -7.729  -13.550 15.966  1.00 70.83 20  A 1 
ATOM 143  C CB  . ASP A 1 20  ? -6.260  -15.477 17.892  1.00 63.76 20  A 1 
ATOM 144  C CG  . ASP A 1 20  ? -5.098  -16.465 18.102  1.00 56.71 20  A 1 
ATOM 145  O OD1 . ASP A 1 20  ? -4.213  -16.536 17.218  1.00 52.38 20  A 1 
ATOM 146  O OD2 . ASP A 1 20  ? -5.077  -17.126 19.163  1.00 50.96 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? -7.146  -12.092 17.536  1.00 78.91 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? -8.255  -11.161 17.372  1.00 82.36 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? -7.808  -9.735  17.009  1.00 84.85 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? -6.769  -9.242  17.449  1.00 82.83 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? -9.078  -11.182 18.662  1.00 78.34 21  A 1 
ATOM 152  N N   . VAL A 1 22  ? -8.648  -9.021  16.256  1.00 87.96 22  A 1 
ATOM 153  C CA  . VAL A 1 22  ? -8.546  -7.570  16.068  1.00 89.03 22  A 1 
ATOM 154  C C   . VAL A 1 22  ? -9.081  -6.873  17.312  1.00 90.36 22  A 1 
ATOM 155  O O   . VAL A 1 22  ? -10.135 -7.244  17.827  1.00 89.76 22  A 1 
ATOM 156  C CB  . VAL A 1 22  ? -9.293  -7.129  14.798  1.00 87.29 22  A 1 
ATOM 157  C CG1 . VAL A 1 22  ? -9.344  -5.607  14.638  1.00 76.90 22  A 1 
ATOM 158  C CG2 . VAL A 1 22  ? -8.594  -7.706  13.558  1.00 77.26 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? -8.374  -5.823  17.775  1.00 90.76 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? -8.806  -4.964  18.884  1.00 91.51 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? -9.053  -3.544  18.386  1.00 92.41 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? -8.213  -2.971  17.694  1.00 91.83 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? -7.776  -5.032  20.023  1.00 90.52 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? -8.198  -4.242  21.280  1.00 88.76 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? -7.138  -4.414  22.374  1.00 87.48 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? -7.480  -3.690  23.615  1.00 85.17 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? -6.654  -3.372  24.603  1.00 84.48 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? -5.388  -3.685  24.587  1.00 80.36 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? -7.090  -2.726  25.643  1.00 79.17 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -10.196 -2.982  18.757  1.00 93.75 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? -10.618 -1.618  18.437  1.00 94.97 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? -10.814 -0.852  19.732  1.00 95.77 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? -11.576 -1.285  20.595  1.00 95.13 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -11.906 -1.611  17.594  1.00 93.97 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? -12.325 -0.179  17.241  1.00 87.76 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -11.721 -2.383  16.281  1.00 87.40 24  A 1 
ATOM 177  N N   . VAL A 1 25  ? -10.147 0.293   19.848  1.00 95.02 25  A 1 
ATOM 178  C CA  . VAL A 1 25  ? -10.234 1.174   21.013  1.00 95.55 25  A 1 
ATOM 179  C C   . VAL A 1 25  ? -10.600 2.576   20.549  1.00 96.35 25  A 1 
ATOM 180  O O   . VAL A 1 25  ? -9.991  3.093   19.615  1.00 96.17 25  A 1 
ATOM 181  C CB  . VAL A 1 25  ? -8.924  1.155   21.820  1.00 94.73 25  A 1 
ATOM 182  C CG1 . VAL A 1 25  ? -8.990  2.076   23.043  1.00 92.05 25  A 1 
ATOM 183  C CG2 . VAL A 1 25  ? -8.621  -0.267  22.313  1.00 91.89 25  A 1 
ATOM 184  N N   . ILE A 1 26  ? -11.580 3.203   21.196  1.00 96.57 26  A 1 
ATOM 185  C CA  . ILE A 1 26  ? -11.882 4.630   21.058  1.00 97.13 26  A 1 
ATOM 186  C C   . ILE A 1 26  ? -11.621 5.280   22.408  1.00 97.09 26  A 1 
ATOM 187  O O   . ILE A 1 26  ? -12.184 4.859   23.417  1.00 96.44 26  A 1 
ATOM 188  C CB  . ILE A 1 26  ? -13.322 4.884   20.557  1.00 97.14 26  A 1 
ATOM 189  C CG1 . ILE A 1 26  ? -13.535 4.233   19.171  1.00 96.13 26  A 1 
ATOM 190  C CG2 . ILE A 1 26  ? -13.602 6.401   20.495  1.00 95.98 26  A 1 
ATOM 191  C CD1 . ILE A 1 26  ? -14.970 4.331   18.640  1.00 93.32 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? -10.770 6.298   22.426  1.00 96.21 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? -10.406 6.988   23.653  1.00 96.13 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? -9.393  8.101   23.433  1.00 96.47 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? -8.913  8.329   22.317  1.00 95.77 27  A 1 
ATOM 196  N N   . GLU A 1 28  ? -9.058  8.810   24.503  1.00 94.51 28  A 1 
ATOM 197  C CA  . GLU A 1 28  ? -7.995  9.802   24.477  1.00 94.12 28  A 1 
ATOM 198  C C   . GLU A 1 28  ? -6.634  9.108   24.391  1.00 93.96 28  A 1 
ATOM 199  O O   . GLU A 1 28  ? -6.332  8.204   25.169  1.00 92.97 28  A 1 
ATOM 200  C CB  . GLU A 1 28  ? -8.051  10.718  25.704  1.00 93.01 28  A 1 
ATOM 201  C CG  . GLU A 1 28  ? -9.335  11.566  25.772  1.00 88.21 28  A 1 
ATOM 202  C CD  . GLU A 1 28  ? -9.236  12.675  26.835  1.00 85.10 28  A 1 
ATOM 203  O OE1 . GLU A 1 28  ? -9.826  13.753  26.595  1.00 75.18 28  A 1 
ATOM 204  O OE2 . GLU A 1 28  ? -8.511  12.494  27.843  1.00 76.52 28  A 1 
ATOM 205  N N   . CYS A 1 29  ? -5.793  9.539   23.452  1.00 94.41 29  A 1 
ATOM 206  C CA  . CYS A 1 29  ? -4.426  9.040   23.377  1.00 93.60 29  A 1 
ATOM 207  C C   . CYS A 1 29  ? -3.448  10.082  22.843  1.00 93.51 29  A 1 
ATOM 208  O O   . CYS A 1 29  ? -3.775  10.884  21.963  1.00 92.68 29  A 1 
ATOM 209  C CB  . CYS A 1 29  ? -4.372  7.735   22.571  1.00 92.18 29  A 1 
ATOM 210  S SG  . CYS A 1 29  ? -4.735  8.000   20.809  1.00 91.12 29  A 1 
ATOM 211  N N   . GLN A 1 30  ? -2.215  10.008  23.322  1.00 93.46 30  A 1 
ATOM 212  C CA  . GLN A 1 30  ? -1.042  10.572  22.658  1.00 92.62 30  A 1 
ATOM 213  C C   . GLN A 1 30  ? -0.172  9.447   22.107  1.00 92.56 30  A 1 
ATOM 214  O O   . GLN A 1 30  ? -0.216  8.316   22.595  1.00 91.88 30  A 1 
ATOM 215  C CB  . GLN A 1 30  ? -0.262  11.509  23.593  1.00 90.89 30  A 1 
ATOM 216  C CG  . GLN A 1 30  ? 0.373   10.782  24.788  1.00 86.78 30  A 1 
ATOM 217  C CD  . GLN A 1 30  ? 1.236   11.707  25.630  1.00 87.15 30  A 1 
ATOM 218  O OE1 . GLN A 1 30  ? 0.815   12.767  26.044  1.00 80.58 30  A 1 
ATOM 219  N NE2 . GLN A 1 30  ? 2.466   11.344  25.898  1.00 79.25 30  A 1 
ATOM 220  N N   . VAL A 1 31  ? 0.597   9.756   21.066  1.00 92.56 31  A 1 
ATOM 221  C CA  . VAL A 1 31  ? 1.397   8.751   20.366  1.00 91.94 31  A 1 
ATOM 222  C C   . VAL A 1 31  ? 2.784   9.300   20.072  1.00 91.88 31  A 1 
ATOM 223  O O   . VAL A 1 31  ? 2.914   10.335  19.417  1.00 91.09 31  A 1 
ATOM 224  C CB  . VAL A 1 31  ? 0.714   8.292   19.067  1.00 91.20 31  A 1 
ATOM 225  C CG1 . VAL A 1 31  ? 1.476   7.130   18.448  1.00 88.67 31  A 1 
ATOM 226  C CG2 . VAL A 1 31  ? -0.738  7.834   19.289  1.00 88.50 31  A 1 
ATOM 227  N N   . ASP A 1 32  ? 3.807   8.568   20.490  1.00 90.84 32  A 1 
ATOM 228  C CA  . ASP A 1 32  ? 5.211   8.870   20.263  1.00 90.16 32  A 1 
ATOM 229  C C   . ASP A 1 32  ? 5.848   7.776   19.406  1.00 89.92 32  A 1 
ATOM 230  O O   . ASP A 1 32  ? 5.772   6.582   19.706  1.00 88.71 32  A 1 
ATOM 231  C CB  . ASP A 1 32  ? 5.935   9.036   21.606  1.00 89.53 32  A 1 
ATOM 232  C CG  . ASP A 1 32  ? 5.389   10.240  22.373  1.00 88.03 32  A 1 
ATOM 233  O OD1 . ASP A 1 32  ? 5.755   11.371  21.974  1.00 83.43 32  A 1 
ATOM 234  O OD2 . ASP A 1 32  ? 4.584   10.049  23.314  1.00 82.26 32  A 1 
ATOM 235  N N   . TYR A 1 33  ? 6.490   8.192   18.312  1.00 89.70 33  A 1 
ATOM 236  C CA  . TYR A 1 33  ? 7.239   7.333   17.406  1.00 88.81 33  A 1 
ATOM 237  C C   . TYR A 1 33  ? 8.728   7.545   17.647  1.00 89.58 33  A 1 
ATOM 238  O O   . TYR A 1 33  ? 9.181   8.690   17.700  1.00 88.76 33  A 1 
ATOM 239  C CB  . TYR A 1 33  ? 6.905   7.664   15.949  1.00 86.06 33  A 1 
ATOM 240  C CG  . TYR A 1 33  ? 5.431   7.691   15.626  1.00 75.19 33  A 1 
ATOM 241  C CD1 . TYR A 1 33  ? 4.795   6.542   15.149  1.00 66.86 33  A 1 
ATOM 242  C CD2 . TYR A 1 33  ? 4.686   8.876   15.812  1.00 65.73 33  A 1 
ATOM 243  C CE1 . TYR A 1 33  ? 3.419   6.571   14.850  1.00 58.15 33  A 1 
ATOM 244  C CE2 . TYR A 1 33  ? 3.311   8.903   15.520  1.00 56.75 33  A 1 
ATOM 245  C CZ  . TYR A 1 33  ? 2.678   7.750   15.035  1.00 56.70 33  A 1 
ATOM 246  O OH  . TYR A 1 33  ? 1.349   7.775   14.748  1.00 53.31 33  A 1 
ATOM 247  N N   . GLY A 1 34  ? 9.500   6.458   17.716  1.00 88.71 34  A 1 
ATOM 248  C CA  . GLY A 1 34  ? 10.949  6.518   17.864  1.00 88.50 34  A 1 
ATOM 249  C C   . GLY A 1 34  ? 11.669  5.412   17.097  1.00 88.73 34  A 1 
ATOM 250  O O   . GLY A 1 34  ? 11.116  4.352   16.811  1.00 86.79 34  A 1 
ATOM 251  N N   . GLY A 1 35  ? 12.927  5.677   16.749  1.00 87.17 35  A 1 
ATOM 252  C CA  . GLY A 1 35  ? 13.782  4.798   15.956  1.00 86.05 35  A 1 
ATOM 253  C C   . GLY A 1 35  ? 14.353  5.537   14.755  1.00 85.88 35  A 1 
ATOM 254  O O   . GLY A 1 35  ? 15.036  6.544   14.918  1.00 82.45 35  A 1 
ATOM 255  N N   . ARG A 1 36  ? 14.063  5.067   13.532  1.00 82.26 36  A 1 
ATOM 256  C CA  . ARG A 1 36  ? 14.551  5.707   12.287  1.00 81.33 36  A 1 
ATOM 257  C C   . ARG A 1 36  ? 13.989  7.112   12.056  1.00 81.82 36  A 1 
ATOM 258  O O   . ARG A 1 36  ? 14.585  7.895   11.326  1.00 78.80 36  A 1 
ATOM 259  C CB  . ARG A 1 36  ? 14.184  4.848   11.069  1.00 77.99 36  A 1 
ATOM 260  C CG  . ARG A 1 36  ? 14.808  3.454   11.128  1.00 69.69 36  A 1 
ATOM 261  C CD  . ARG A 1 36  ? 14.397  2.688   9.871   1.00 67.15 36  A 1 
ATOM 262  N NE  . ARG A 1 36  ? 14.321  1.253   10.158  1.00 62.32 36  A 1 
ATOM 263  C CZ  . ARG A 1 36  ? 13.525  0.391   9.585   1.00 55.90 36  A 1 
ATOM 264  N NH1 . ARG A 1 36  ? 12.889  0.651   8.477   1.00 52.36 36  A 1 
ATOM 265  N NH2 . ARG A 1 36  ? 13.316  -0.750  10.160  1.00 49.27 36  A 1 
ATOM 266  N N   . LEU A 1 37  ? 12.841  7.388   12.631  1.00 80.80 37  A 1 
ATOM 267  C CA  . LEU A 1 37  ? 12.201  8.694   12.643  1.00 81.31 37  A 1 
ATOM 268  C C   . LEU A 1 37  ? 11.667  8.988   14.041  1.00 83.95 37  A 1 
ATOM 269  O O   . LEU A 1 37  ? 11.464  8.077   14.839  1.00 83.09 37  A 1 
ATOM 270  C CB  . LEU A 1 37  ? 11.125  8.752   11.539  1.00 77.40 37  A 1 
ATOM 271  C CG  . LEU A 1 37  ? 9.925   7.788   11.706  1.00 69.25 37  A 1 
ATOM 272  C CD1 . LEU A 1 37  ? 8.798   8.378   12.559  1.00 64.75 37  A 1 
ATOM 273  C CD2 . LEU A 1 37  ? 9.336   7.483   10.332  1.00 63.30 37  A 1 
ATOM 274  N N   . THR A 1 38  ? 11.415  10.269  14.314  1.00 86.98 38  A 1 
ATOM 275  C CA  . THR A 1 38  ? 10.721  10.709  15.521  1.00 87.70 38  A 1 
ATOM 276  C C   . THR A 1 38  ? 9.502   11.528  15.122  1.00 87.65 38  A 1 
ATOM 277  O O   . THR A 1 38  ? 9.592   12.404  14.264  1.00 85.64 38  A 1 
ATOM 278  C CB  . THR A 1 38  ? 11.634  11.516  16.450  1.00 86.70 38  A 1 
ATOM 279  O OG1 . THR A 1 38  ? 12.224  12.592  15.760  1.00 79.12 38  A 1 
ATOM 280  C CG2 . THR A 1 38  ? 12.766  10.657  17.009  1.00 77.31 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? 8.363   11.234  15.733  1.00 89.38 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? 7.144   12.010  15.558  1.00 88.84 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? 6.292   11.930  16.824  1.00 90.09 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? 6.394   10.973  17.587  1.00 89.46 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? 6.383   11.510  14.323  1.00 86.65 39  A 1 
ATOM 286  N N   . HIS A 1 40  ? 5.447   12.931  17.027  1.00 88.44 40  A 1 
ATOM 287  C CA  . HIS A 1 40  ? 4.564   13.024  18.176  1.00 88.93 40  A 1 
ATOM 288  C C   . HIS A 1 40  ? 3.156   13.419  17.728  1.00 89.08 40  A 1 
ATOM 289  O O   . HIS A 1 40  ? 2.979   14.397  16.999  1.00 88.25 40  A 1 
ATOM 290  C CB  . HIS A 1 40  ? 5.150   14.033  19.176  1.00 88.58 40  A 1 
ATOM 291  C CG  . HIS A 1 40  ? 4.251   14.246  20.369  1.00 88.15 40  A 1 
ATOM 292  N ND1 . HIS A 1 40  ? 4.071   13.367  21.406  1.00 83.09 40  A 1 
ATOM 293  C CD2 . HIS A 1 40  ? 3.438   15.321  20.603  1.00 83.19 40  A 1 
ATOM 294  C CE1 . HIS A 1 40  ? 3.172   13.899  22.247  1.00 85.31 40  A 1 
ATOM 295  N NE2 . HIS A 1 40  ? 2.757   15.094  21.804  1.00 85.33 40  A 1 
ATOM 296  N N   . LEU A 1 41  ? 2.159   12.676  18.181  1.00 90.79 41  A 1 
ATOM 297  C CA  . LEU A 1 41  ? 0.754   13.058  18.126  1.00 90.77 41  A 1 
ATOM 298  C C   . LEU A 1 41  ? 0.314   13.464  19.536  1.00 91.86 41  A 1 
ATOM 299  O O   . LEU A 1 41  ? 0.315   12.607  20.424  1.00 91.28 41  A 1 
ATOM 300  C CB  . LEU A 1 41  ? -0.117  11.904  17.606  1.00 89.29 41  A 1 
ATOM 301  C CG  . LEU A 1 41  ? 0.168   11.448  16.167  1.00 84.16 41  A 1 
ATOM 302  C CD1 . LEU A 1 41  ? -0.787  10.301  15.819  1.00 80.41 41  A 1 
ATOM 303  C CD2 . LEU A 1 41  ? -0.033  12.570  15.152  1.00 80.12 41  A 1 
ATOM 304  N N   . PRO A 1 42  ? -0.074  14.731  19.761  1.00 91.60 42  A 1 
ATOM 305  C CA  . PRO A 1 42  ? -0.498  15.193  21.079  1.00 91.38 42  A 1 
ATOM 306  C C   . PRO A 1 42  ? -1.792  14.506  21.527  1.00 92.07 42  A 1 
ATOM 307  O O   . PRO A 1 42  ? -2.521  13.941  20.703  1.00 91.65 42  A 1 
ATOM 308  C CB  . PRO A 1 42  ? -0.670  16.707  20.935  1.00 90.08 42  A 1 
ATOM 309  C CG  . PRO A 1 42  ? -1.017  16.883  19.459  1.00 88.11 42  A 1 
ATOM 310  C CD  . PRO A 1 42  ? -0.191  15.795  18.782  1.00 90.36 42  A 1 
ATOM 311  N N   . MET A 1 43  ? -2.085  14.585  22.825  1.00 91.26 43  A 1 
ATOM 312  C CA  . MET A 1 43  ? -3.289  13.997  23.417  1.00 92.05 43  A 1 
ATOM 313  C C   . MET A 1 43  ? -4.559  14.478  22.698  1.00 92.56 43  A 1 
ATOM 314  O O   . MET A 1 43  ? -4.808  15.676  22.584  1.00 91.93 43  A 1 
ATOM 315  C CB  . MET A 1 43  ? -3.345  14.332  24.918  1.00 90.82 43  A 1 
ATOM 316  C CG  . MET A 1 43  ? -4.464  13.582  25.653  1.00 87.78 43  A 1 
ATOM 317  S SD  . MET A 1 43  ? -4.263  11.783  25.702  1.00 88.24 43  A 1 
ATOM 318  C CE  . MET A 1 43  ? -3.022  11.610  27.003  1.00 82.23 43  A 1 
ATOM 319  N N   . ALA A 1 44  ? -5.350  13.543  22.204  1.00 93.57 44  A 1 
ATOM 320  C CA  . ALA A 1 44  ? -6.641  13.773  21.570  1.00 93.69 44  A 1 
ATOM 321  C C   . ALA A 1 44  ? -7.455  12.476  21.525  1.00 94.49 44  A 1 
ATOM 322  O O   . ALA A 1 44  ? -6.900  11.376  21.568  1.00 94.18 44  A 1 
ATOM 323  C CB  . ALA A 1 44  ? -6.437  14.316  20.151  1.00 93.22 44  A 1 
ATOM 324  N N   . ARG A 1 45  ? -8.757  12.618  21.355  1.00 95.31 45  A 1 
ATOM 325  C CA  . ARG A 1 45  ? -9.663  11.490  21.124  1.00 96.04 45  A 1 
ATOM 326  C C   . ARG A 1 45  ? -9.411  10.888  19.742  1.00 96.02 45  A 1 
ATOM 327  O O   . ARG A 1 45  ? -9.419  11.609  18.743  1.00 94.91 45  A 1 
ATOM 328  C CB  . ARG A 1 45  ? -11.105 11.972  21.296  1.00 95.67 45  A 1 
ATOM 329  C CG  . ARG A 1 45  ? -12.120 10.821  21.307  1.00 91.93 45  A 1 
ATOM 330  C CD  . ARG A 1 45  ? -13.510 11.422  21.520  1.00 90.39 45  A 1 
ATOM 331  N NE  . ARG A 1 45  ? -14.554 10.393  21.561  1.00 83.96 45  A 1 
ATOM 332  C CZ  . ARG A 1 45  ? -15.715 10.402  20.936  1.00 79.85 45  A 1 
ATOM 333  N NH1 . ARG A 1 45  ? -16.071 11.345  20.117  1.00 72.12 45  A 1 
ATOM 334  N NH2 . ARG A 1 45  ? -16.559 9.444   21.146  1.00 70.00 45  A 1 
ATOM 335  N N   . ARG A 1 46  ? -9.181  9.564   19.675  1.00 96.05 46  A 1 
ATOM 336  C CA  . ARG A 1 46  ? -8.868  8.823   18.441  1.00 96.01 46  A 1 
ATOM 337  C C   . ARG A 1 46  ? -9.439  7.409   18.476  1.00 96.54 46  A 1 
ATOM 338  O O   . ARG A 1 46  ? -9.742  6.874   19.540  1.00 96.21 46  A 1 
ATOM 339  C CB  . ARG A 1 46  ? -7.342  8.770   18.217  1.00 95.04 46  A 1 
ATOM 340  C CG  . ARG A 1 46  ? -6.725  10.160  18.031  1.00 93.11 46  A 1 
ATOM 341  C CD  . ARG A 1 46  ? -5.262  10.062  17.593  1.00 92.54 46  A 1 
ATOM 342  N NE  . ARG A 1 46  ? -4.659  11.396  17.454  1.00 90.96 46  A 1 
ATOM 343  C CZ  . ARG A 1 46  ? -4.080  12.104  18.407  1.00 91.37 46  A 1 
ATOM 344  N NH1 . ARG A 1 46  ? -3.943  11.666  19.625  1.00 85.48 46  A 1 
ATOM 345  N NH2 . ARG A 1 46  ? -3.624  13.288  18.153  1.00 86.40 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? -9.503  6.795   17.299  1.00 95.65 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? -9.711  5.360   17.141  1.00 95.23 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? -8.354  4.682   16.941  1.00 94.65 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? -7.581  5.071   16.064  1.00 93.67 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? -10.718 5.118   16.001  1.00 94.88 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? -11.039 3.637   15.703  1.00 93.14 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? -12.406 3.544   15.025  1.00 87.73 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? -10.040 2.973   14.750  1.00 86.59 47  A 1 
ATOM 354  N N   . ILE A 1 48  ? -8.081  3.647   17.726  1.00 94.37 48  A 1 
ATOM 355  C CA  . ILE A 1 48  ? -6.895  2.799   17.612  1.00 93.92 48  A 1 
ATOM 356  C C   . ILE A 1 48  ? -7.354  1.410   17.186  1.00 93.82 48  A 1 
ATOM 357  O O   . ILE A 1 48  ? -8.232  0.817   17.807  1.00 93.10 48  A 1 
ATOM 358  C CB  . ILE A 1 48  ? -6.097  2.760   18.929  1.00 93.49 48  A 1 
ATOM 359  C CG1 . ILE A 1 48  ? -5.740  4.185   19.417  1.00 92.48 48  A 1 
ATOM 360  C CG2 . ILE A 1 48  ? -4.823  1.912   18.743  1.00 92.18 48  A 1 
ATOM 361  C CD1 . ILE A 1 48  ? -5.183  4.201   20.840  1.00 89.18 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -6.745  0.889   16.124  1.00 91.93 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -6.989  -0.457  15.621  1.00 90.80 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -5.696  -1.261  15.716  1.00 90.20 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -4.682  -0.871  15.141  1.00 88.71 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -7.578  -0.342  14.202  1.00 89.61 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -8.004  -1.692  13.589  1.00 81.95 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -9.155  -1.473  12.610  1.00 77.38 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -6.867  -2.361  12.806  1.00 75.45 49  A 1 
ATOM 370  N N   . VAL A 1 50  ? -5.749  -2.385  16.416  1.00 89.39 50  A 1 
ATOM 371  C CA  . VAL A 1 50  ? -4.672  -3.380  16.503  1.00 88.27 50  A 1 
ATOM 372  C C   . VAL A 1 50  ? -5.146  -4.638  15.790  1.00 87.51 50  A 1 
ATOM 373  O O   . VAL A 1 50  ? -6.163  -5.217  16.165  1.00 86.26 50  A 1 
ATOM 374  C CB  . VAL A 1 50  ? -4.288  -3.697  17.959  1.00 87.60 50  A 1 
ATOM 375  C CG1 . VAL A 1 50  ? -3.037  -4.585  18.003  1.00 85.86 50  A 1 
ATOM 376  C CG2 . VAL A 1 50  ? -4.020  -2.436  18.788  1.00 85.85 50  A 1 
ATOM 377  N N   . LYS A 1 51  ? -4.427  -5.059  14.744  1.00 84.15 51  A 1 
ATOM 378  C CA  . LYS A 1 51  ? -4.745  -6.288  14.013  1.00 81.95 51  A 1 
ATOM 379  C C   . LYS A 1 51  ? -4.077  -7.506  14.649  1.00 81.32 51  A 1 
ATOM 380  O O   . LYS A 1 51  ? -3.096  -7.375  15.370  1.00 79.57 51  A 1 
ATOM 381  C CB  . LYS A 1 51  ? -4.328  -6.165  12.549  1.00 80.38 51  A 1 
ATOM 382  C CG  . LYS A 1 51  ? -5.014  -5.023  11.798  1.00 76.96 51  A 1 
ATOM 383  C CD  . LYS A 1 51  ? -4.580  -5.129  10.341  1.00 73.02 51  A 1 
ATOM 384  C CE  . LYS A 1 51  ? -5.108  -3.985  9.487   1.00 68.96 51  A 1 
ATOM 385  N NZ  . LYS A 1 51  ? -4.553  -4.121  8.120   1.00 63.66 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? -4.564  -8.692  14.293  1.00 79.23 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? -3.999  -9.973  14.719  1.00 78.01 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? -2.519  -10.157 14.328  1.00 77.33 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? -1.751  -10.764 15.067  1.00 74.70 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? -4.878  -11.076 14.119  1.00 77.05 52  A 1 
ATOM 391  N N   . ASP A 1 53  ? -2.089  -9.550  13.215  1.00 76.96 53  A 1 
ATOM 392  C CA  . ASP A 1 53  ? -0.682  -9.536  12.776  1.00 74.86 53  A 1 
ATOM 393  C C   . ASP A 1 53  ? 0.210   -8.564  13.579  1.00 74.46 53  A 1 
ATOM 394  O O   . ASP A 1 53  ? 1.393   -8.383  13.272  1.00 72.68 53  A 1 
ATOM 395  C CB  . ASP A 1 53  ? -0.623  -9.268  11.260  1.00 72.91 53  A 1 
ATOM 396  C CG  . ASP A 1 53  ? -1.051  -7.854  10.829  1.00 72.10 53  A 1 
ATOM 397  O OD1 . ASP A 1 53  ? -1.348  -7.004  11.699  1.00 71.03 53  A 1 
ATOM 398  O OD2 . ASP A 1 53  ? -1.103  -7.581  9.609   1.00 70.28 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? -0.344  -7.915  14.608  1.00 77.98 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? 0.312   -6.923  15.450  1.00 77.55 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? 0.353   -5.520  14.845  1.00 79.21 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? 0.860   -4.605  15.495  1.00 78.14 54  A 1 
ATOM 403  N N   . SER A 1 55  ? -0.159  -5.306  13.628  1.00 78.30 55  A 1 
ATOM 404  C CA  . SER A 1 55  ? -0.187  -3.976  13.018  1.00 78.83 55  A 1 
ATOM 405  C C   . SER A 1 55  ? -1.125  -3.029  13.768  1.00 81.36 55  A 1 
ATOM 406  O O   . SER A 1 55  ? -2.220  -3.409  14.179  1.00 81.50 55  A 1 
ATOM 407  C CB  . SER A 1 55  ? -0.489  -4.021  11.519  1.00 75.75 55  A 1 
ATOM 408  O OG  . SER A 1 55  ? -1.795  -4.443  11.217  1.00 71.41 55  A 1 
ATOM 409  N N   . VAL A 1 56  ? -0.678  -1.770  13.940  1.00 84.73 56  A 1 
ATOM 410  C CA  . VAL A 1 56  ? -1.442  -0.730  14.639  1.00 86.19 56  A 1 
ATOM 411  C C   . VAL A 1 56  ? -1.740  0.422   13.687  1.00 86.78 56  A 1 
ATOM 412  O O   . VAL A 1 56  ? -0.863  0.906   12.971  1.00 86.24 56  A 1 
ATOM 413  C CB  . VAL A 1 56  ? -0.728  -0.242  15.914  1.00 86.14 56  A 1 
ATOM 414  C CG1 . VAL A 1 56  ? -1.551  0.824   16.651  1.00 82.49 56  A 1 
ATOM 415  C CG2 . VAL A 1 56  ? -0.484  -1.393  16.899  1.00 81.84 56  A 1 
ATOM 416  N N   . SER A 1 57  ? -2.984  0.888   13.698  1.00 88.10 57  A 1 
ATOM 417  C CA  . SER A 1 57  ? -3.399  2.117   13.023  1.00 88.38 57  A 1 
ATOM 418  C C   . SER A 1 57  ? -4.112  3.042   14.003  1.00 90.37 57  A 1 
ATOM 419  O O   . SER A 1 57  ? -4.917  2.588   14.810  1.00 90.20 57  A 1 
ATOM 420  C CB  . SER A 1 57  ? -4.292  1.817   11.817  1.00 85.85 57  A 1 
ATOM 421  O OG  . SER A 1 57  ? -3.605  1.000   10.882  1.00 74.83 57  A 1 
ATOM 422  N N   . VAL A 1 58  ? -3.813  4.340   13.913  1.00 90.63 58  A 1 
ATOM 423  C CA  . VAL A 1 58  ? -4.402  5.393   14.748  1.00 91.51 58  A 1 
ATOM 424  C C   . VAL A 1 58  ? -5.158  6.345   13.831  1.00 92.33 58  A 1 
ATOM 425  O O   . VAL A 1 58  ? -4.597  6.821   12.844  1.00 91.48 58  A 1 
ATOM 426  C CB  . VAL A 1 58  ? -3.317  6.119   15.560  1.00 90.78 58  A 1 
ATOM 427  C CG1 . VAL A 1 58  ? -3.929  7.175   16.486  1.00 88.34 58  A 1 
ATOM 428  C CG2 . VAL A 1 58  ? -2.502  5.140   16.417  1.00 88.20 58  A 1 
ATOM 429  N N   . HIS A 1 59  ? -6.418  6.602   14.126  1.00 93.23 59  A 1 
ATOM 430  C CA  . HIS A 1 59  ? -7.336  7.332   13.260  1.00 93.38 59  A 1 
ATOM 431  C C   . HIS A 1 59  ? -7.912  8.560   13.970  1.00 94.37 59  A 1 
ATOM 432  O O   . HIS A 1 59  ? -8.319  8.485   15.128  1.00 93.94 59  A 1 
ATOM 433  C CB  . HIS A 1 59  ? -8.466  6.404   12.788  1.00 91.97 59  A 1 
ATOM 434  C CG  . HIS A 1 59  ? -8.006  5.232   11.955  1.00 89.37 59  A 1 
ATOM 435  N ND1 . HIS A 1 59  ? -8.161  5.105   10.590  1.00 78.60 59  A 1 
ATOM 436  C CD2 . HIS A 1 59  ? -7.382  4.095   12.390  1.00 79.25 59  A 1 
ATOM 437  C CE1 . HIS A 1 59  ? -7.650  3.919   10.221  1.00 80.09 59  A 1 
ATOM 438  N NE2 . HIS A 1 59  ? -7.160  3.273   11.285  1.00 81.23 59  A 1 
ATOM 439  N N   . ALA A 1 60  ? -7.975  9.668   13.244  1.00 92.95 60  A 1 
ATOM 440  C CA  . ALA A 1 60  ? -8.876  10.786  13.493  1.00 93.14 60  A 1 
ATOM 441  C C   . ALA A 1 60  ? -10.016 10.751  12.458  1.00 93.43 60  A 1 
ATOM 442  O O   . ALA A 1 60  ? -9.981  9.937   11.534  1.00 91.93 60  A 1 
ATOM 443  C CB  . ALA A 1 60  ? -8.050  12.079  13.436  1.00 92.16 60  A 1 
ATOM 444  N N   . ASP A 1 61  ? -10.997 11.649  12.574  1.00 93.07 61  A 1 
ATOM 445  C CA  . ASP A 1 61  ? -12.162 11.678  11.670  1.00 93.10 61  A 1 
ATOM 446  C C   . ASP A 1 61  ? -11.785 11.853  10.187  1.00 92.09 61  A 1 
ATOM 447  O O   . ASP A 1 61  ? -12.452 11.334  9.300   1.00 88.17 61  A 1 
ATOM 448  C CB  . ASP A 1 61  ? -13.095 12.832  12.079  1.00 92.17 61  A 1 
ATOM 449  C CG  . ASP A 1 61  ? -13.769 12.629  13.442  1.00 89.47 61  A 1 
ATOM 450  O OD1 . ASP A 1 61  ? -14.004 11.460  13.817  1.00 83.66 61  A 1 
ATOM 451  O OD2 . ASP A 1 61  ? -14.034 13.658  14.103  1.00 84.08 61  A 1 
ATOM 452  N N   . ASP A 1 62  ? -10.691 12.586  9.909   1.00 92.60 62  A 1 
ATOM 453  C CA  . ASP A 1 62  ? -10.292 12.998  8.560   1.00 91.54 62  A 1 
ATOM 454  C C   . ASP A 1 62  ? -9.025  12.309  8.029   1.00 90.57 62  A 1 
ATOM 455  O O   . ASP A 1 62  ? -8.629  12.533  6.879   1.00 85.77 62  A 1 
ATOM 456  C CB  . ASP A 1 62  ? -10.137 14.530  8.550   1.00 90.34 62  A 1 
ATOM 457  C CG  . ASP A 1 62  ? -8.889  15.039  9.295   1.00 88.38 62  A 1 
ATOM 458  O OD1 . ASP A 1 62  ? -8.359  14.361  10.205  1.00 83.45 62  A 1 
ATOM 459  O OD2 . ASP A 1 62  ? -8.376  16.116  8.917   1.00 83.11 62  A 1 
ATOM 460  N N   . ARG A 1 63  ? -8.331  11.492  8.854   1.00 89.25 63  A 1 
ATOM 461  C CA  . ARG A 1 63  ? -7.036  10.895  8.491   1.00 89.13 63  A 1 
ATOM 462  C C   . ARG A 1 63  ? -6.695  9.655   9.316   1.00 90.07 63  A 1 
ATOM 463  O O   . ARG A 1 63  ? -7.221  9.425   10.398  1.00 87.86 63  A 1 
ATOM 464  C CB  . ARG A 1 63  ? -5.935  11.962  8.610   1.00 86.53 63  A 1 
ATOM 465  C CG  . ARG A 1 63  ? -5.643  12.387  10.061  1.00 81.95 63  A 1 
ATOM 466  C CD  . ARG A 1 63  ? -4.770  13.643  10.122  1.00 81.80 63  A 1 
ATOM 467  N NE  . ARG A 1 63  ? -5.535  14.835  9.725   1.00 76.95 63  A 1 
ATOM 468  C CZ  . ARG A 1 63  ? -5.057  16.012  9.383   1.00 71.44 63  A 1 
ATOM 469  N NH1 . ARG A 1 63  ? -3.780  16.253  9.363   1.00 65.70 63  A 1 
ATOM 470  N NH2 . ARG A 1 63  ? -5.874  16.968  9.048   1.00 64.16 63  A 1 
ATOM 471  N N   . ALA A 1 64  ? -5.730  8.895   8.812   1.00 88.55 64  A 1 
ATOM 472  C CA  . ALA A 1 64  ? -5.164  7.745   9.502   1.00 87.57 64  A 1 
ATOM 473  C C   . ALA A 1 64  ? -3.634  7.804   9.523   1.00 86.79 64  A 1 
ATOM 474  O O   . ALA A 1 64  ? -2.991  8.074   8.506   1.00 84.23 64  A 1 
ATOM 475  C CB  . ALA A 1 64  ? -5.667  6.458   8.834   1.00 85.87 64  A 1 
ATOM 476  N N   . TYR A 1 65  ? -3.058  7.464   10.676  1.00 84.56 65  A 1 
ATOM 477  C CA  . TYR A 1 65  ? -1.630  7.265   10.887  1.00 82.86 65  A 1 
ATOM 478  C C   . TYR A 1 65  ? -1.362  5.763   10.961  1.00 80.25 65  A 1 
ATOM 479  O O   . TYR A 1 65  ? -2.009  5.056   11.730  1.00 75.51 65  A 1 
ATOM 480  C CB  . TYR A 1 65  ? -1.189  7.980   12.166  1.00 83.04 65  A 1 
ATOM 481  C CG  . TYR A 1 65  ? -1.601  9.440   12.232  1.00 82.94 65  A 1 
ATOM 482  C CD1 . TYR A 1 65  ? -0.772  10.439  11.681  1.00 77.77 65  A 1 
ATOM 483  C CD2 . TYR A 1 65  ? -2.830  9.798   12.831  1.00 79.33 65  A 1 
ATOM 484  C CE1 . TYR A 1 65  ? -1.162  11.789  11.743  1.00 76.09 65  A 1 
ATOM 485  C CE2 . TYR A 1 65  ? -3.223  11.148  12.888  1.00 76.39 65  A 1 
ATOM 486  C CZ  . TYR A 1 65  ? -2.387  12.145  12.349  1.00 80.50 65  A 1 
ATOM 487  O OH  . TYR A 1 65  ? -2.761  13.453  12.422  1.00 77.67 65  A 1 
ATOM 488  N N   . LYS A 1 66  ? -0.404  5.254   10.168  1.00 75.34 66  A 1 
ATOM 489  C CA  . LYS A 1 66  ? -0.061  3.826   10.089  1.00 71.26 66  A 1 
ATOM 490  C C   . LYS A 1 66  ? 1.368   3.592   10.594  1.00 70.34 66  A 1 
ATOM 491  O O   . LYS A 1 66  ? 2.265   3.365   9.780   1.00 64.96 66  A 1 
ATOM 492  C CB  . LYS A 1 66  ? -0.272  3.309   8.659   1.00 65.93 66  A 1 
ATOM 493  C CG  . LYS A 1 66  ? -1.735  3.386   8.216   1.00 60.21 66  A 1 
ATOM 494  C CD  . LYS A 1 66  ? -1.886  2.783   6.818   1.00 56.56 66  A 1 
ATOM 495  C CE  . LYS A 1 66  ? -3.345  2.867   6.366   1.00 50.36 66  A 1 
ATOM 496  N NZ  . LYS A 1 66  ? -3.525  2.319   4.996   1.00 45.49 66  A 1 
ATOM 497  N N   . PRO A 1 67  ? 1.608   3.671   11.920  1.00 68.81 67  A 1 
ATOM 498  C CA  . PRO A 1 67  ? 2.959   3.673   12.478  1.00 65.90 67  A 1 
ATOM 499  C C   . PRO A 1 67  ? 3.746   2.399   12.177  1.00 66.94 67  A 1 
ATOM 500  O O   . PRO A 1 67  ? 4.956   2.460   11.975  1.00 63.52 67  A 1 
ATOM 501  C CB  . PRO A 1 67  ? 2.757   3.866   13.981  1.00 61.67 67  A 1 
ATOM 502  C CG  . PRO A 1 67  ? 1.339   3.367   14.236  1.00 60.33 67  A 1 
ATOM 503  C CD  . PRO A 1 67  ? 0.612   3.795   12.983  1.00 62.18 67  A 1 
ATOM 504  N N   . LEU A 1 68  ? 3.083   1.235   12.081  1.00 61.53 68  A 1 
ATOM 505  C CA  . LEU A 1 68  ? 3.777   -0.019  11.780  1.00 60.19 68  A 1 
ATOM 506  C C   . LEU A 1 68  ? 4.258   -0.130  10.333  1.00 61.57 68  A 1 
ATOM 507  O O   . LEU A 1 68  ? 5.150   -0.927  10.073  1.00 59.54 68  A 1 
ATOM 508  C CB  . LEU A 1 68  ? 2.923   -1.220  12.204  1.00 57.63 68  A 1 
ATOM 509  C CG  . LEU A 1 68  ? 3.026   -1.481  13.718  1.00 53.14 68  A 1 
ATOM 510  C CD1 . LEU A 1 68  ? 2.115   -2.605  14.121  1.00 50.17 68  A 1 
ATOM 511  C CD2 . LEU A 1 68  ? 4.416   -1.936  14.139  1.00 50.47 68  A 1 
ATOM 512  N N   . ASN A 1 69  ? 3.801   0.721   9.414   1.00 65.96 69  A 1 
ATOM 513  C CA  . ASN A 1 69  ? 4.414   0.822   8.086   1.00 64.18 69  A 1 
ATOM 514  C C   . ASN A 1 69  ? 5.861   1.353   8.150   1.00 65.48 69  A 1 
ATOM 515  O O   . ASN A 1 69  ? 6.600   1.242   7.175   1.00 62.44 69  A 1 
ATOM 516  C CB  . ASN A 1 69  ? 3.569   1.738   7.182   1.00 58.83 69  A 1 
ATOM 517  C CG  . ASN A 1 69  ? 2.216   1.171   6.792   1.00 52.68 69  A 1 
ATOM 518  O OD1 . ASN A 1 69  ? 1.759   0.123   7.199   1.00 48.05 69  A 1 
ATOM 519  N ND2 . ASN A 1 69  ? 1.509   1.876   5.938   1.00 46.39 69  A 1 
ATOM 520  N N   . TRP A 1 70  ? 6.277   1.947   9.278   1.00 63.22 70  A 1 
ATOM 521  C CA  . TRP A 1 70  ? 7.625   2.465   9.502   1.00 63.34 70  A 1 
ATOM 522  C C   . TRP A 1 70  ? 8.532   1.469   10.229  1.00 65.33 70  A 1 
ATOM 523  O O   . TRP A 1 70  ? 9.738   1.703   10.339  1.00 62.50 70  A 1 
ATOM 524  C CB  . TRP A 1 70  ? 7.527   3.789   10.263  1.00 58.71 70  A 1 
ATOM 525  C CG  . TRP A 1 70  ? 6.570   4.802   9.695   1.00 55.49 70  A 1 
ATOM 526  C CD1 . TRP A 1 70  ? 6.174   4.905   8.407   1.00 47.97 70  A 1 
ATOM 527  C CD2 . TRP A 1 70  ? 5.866   5.871   10.402  1.00 48.41 70  A 1 
ATOM 528  N NE1 . TRP A 1 70  ? 5.275   5.952   8.268   1.00 43.37 70  A 1 
ATOM 529  C CE2 . TRP A 1 70  ? 5.056   6.583   9.466   1.00 44.63 70  A 1 
ATOM 530  C CE3 . TRP A 1 70  ? 5.842   6.314   11.741  1.00 44.02 70  A 1 
ATOM 531  C CZ2 . TRP A 1 70  ? 4.266   7.682   9.841   1.00 42.14 70  A 1 
ATOM 532  C CZ3 . TRP A 1 70  ? 5.058   7.418   12.122  1.00 42.63 70  A 1 
ATOM 533  C CH2 . TRP A 1 70  ? 4.272   8.100   11.177  1.00 40.97 70  A 1 
ATOM 534  N N   . MET A 1 71  ? 7.977   0.348   10.704  1.00 70.65 71  A 1 
ATOM 535  C CA  . MET A 1 71  ? 8.680   -0.718  11.413  1.00 71.20 71  A 1 
ATOM 536  C C   . MET A 1 71  ? 8.693   -2.001  10.583  1.00 70.16 71  A 1 
ATOM 537  O O   . MET A 1 71  ? 7.793   -2.275  9.797   1.00 67.49 71  A 1 
ATOM 538  C CB  . MET A 1 71  ? 8.042   -0.936  12.789  1.00 70.62 71  A 1 
ATOM 539  C CG  . MET A 1 71  ? 8.223   0.288   13.701  1.00 69.32 71  A 1 
ATOM 540  S SD  . MET A 1 71  ? 7.729   0.023   15.418  1.00 67.25 71  A 1 
ATOM 541  C CE  . MET A 1 71  ? 5.935   0.095   15.249  1.00 62.00 71  A 1 
ATOM 542  N N   . SER A 1 72  ? 9.740   -2.812  10.753  1.00 70.72 72  A 1 
ATOM 543  C CA  . SER A 1 72  ? 9.812   -4.116  10.086  1.00 68.31 72  A 1 
ATOM 544  C C   . SER A 1 72  ? 9.200   -5.196  10.979  1.00 68.57 72  A 1 
ATOM 545  O O   . SER A 1 72  ? 9.718   -5.402  12.081  1.00 65.40 72  A 1 
ATOM 546  C CB  . SER A 1 72  ? 11.254  -4.478  9.736   1.00 64.75 72  A 1 
ATOM 547  O OG  . SER A 1 72  ? 11.817  -3.512  8.861   1.00 58.57 72  A 1 
ATOM 548  N N   . PRO A 1 73  ? 8.167   -5.936  10.535  1.00 70.55 73  A 1 
ATOM 549  C CA  . PRO A 1 73  ? 7.603   -7.042  11.311  1.00 68.62 73  A 1 
ATOM 550  C C   . PRO A 1 73  ? 8.610   -8.202  11.460  1.00 69.27 73  A 1 
ATOM 551  O O   . PRO A 1 73  ? 9.541   -8.327  10.646  1.00 65.67 73  A 1 
ATOM 552  C CB  . PRO A 1 73  ? 6.324   -7.445  10.568  1.00 64.77 73  A 1 
ATOM 553  C CG  . PRO A 1 73  ? 6.613   -7.055  9.126   1.00 62.34 73  A 1 
ATOM 554  C CD  . PRO A 1 73  ? 7.468   -5.800  9.265   1.00 64.37 73  A 1 
ATOM 555  N N   . PRO A 1 74  ? 8.442   -9.065  12.496  1.00 72.35 74  A 1 
ATOM 556  C CA  . PRO A 1 74  ? 7.391   -9.036  13.515  1.00 73.16 74  A 1 
ATOM 557  C C   . PRO A 1 74  ? 7.598   -7.905  14.535  1.00 75.42 74  A 1 
ATOM 558  O O   . PRO A 1 74  ? 8.733   -7.535  14.849  1.00 73.43 74  A 1 
ATOM 559  C CB  . PRO A 1 74  ? 7.443   -10.411 14.178  1.00 69.97 74  A 1 
ATOM 560  C CG  . PRO A 1 74  ? 8.918   -10.790 14.072  1.00 67.50 74  A 1 
ATOM 561  C CD  . PRO A 1 74  ? 9.328   -10.192 12.728  1.00 69.36 74  A 1 
ATOM 562  N N   . CYS A 1 75  ? 6.498   -7.377  15.077  1.00 78.52 75  A 1 
ATOM 563  C CA  . CYS A 1 75  ? 6.472   -6.425  16.184  1.00 79.43 75  A 1 
ATOM 564  C C   . CYS A 1 75  ? 5.803   -7.059  17.409  1.00 81.05 75  A 1 
ATOM 565  O O   . CYS A 1 75  ? 4.943   -7.926  17.280  1.00 80.81 75  A 1 
ATOM 566  C CB  . CYS A 1 75  ? 5.764   -5.129  15.765  1.00 77.92 75  A 1 
ATOM 567  S SG  . CYS A 1 75  ? 6.675   -4.310  14.422  1.00 74.29 75  A 1 
ATOM 568  N N   . THR A 1 76  ? 6.197   -6.612  18.599  1.00 82.59 76  A 1 
ATOM 569  C CA  . THR A 1 76  ? 5.599   -7.031  19.872  1.00 83.89 76  A 1 
ATOM 570  C C   . THR A 1 76  ? 4.828   -5.873  20.483  1.00 85.47 76  A 1 
ATOM 571  O O   . THR A 1 76  ? 5.331   -4.751  20.490  1.00 85.32 76  A 1 
ATOM 572  C CB  . THR A 1 76  ? 6.655   -7.534  20.865  1.00 82.55 76  A 1 
ATOM 573  O OG1 . THR A 1 76  ? 7.651   -6.561  21.087  1.00 76.27 76  A 1 
ATOM 574  C CG2 . THR A 1 76  ? 7.347   -8.794  20.353  1.00 75.18 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? 3.640   -6.135  21.022  1.00 85.64 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? 2.848   -5.175  21.789  1.00 86.51 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? 2.911   -5.543  23.274  1.00 87.05 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? 2.611   -6.671  23.655  1.00 86.53 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? 1.406   -5.136  21.243  1.00 86.13 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? 0.424   -4.273  22.064  1.00 85.43 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? 0.789   -2.792  22.051  1.00 81.85 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? -0.992  -4.419  21.502  1.00 81.03 77  A 1 
ATOM 583  N N   . THR A 1 78  ? 3.278   -4.577  24.109  1.00 87.71 78  A 1 
ATOM 584  C CA  . THR A 1 78  ? 3.233   -4.677  25.572  1.00 88.05 78  A 1 
ATOM 585  C C   . THR A 1 78  ? 2.313   -3.592  26.107  1.00 88.79 78  A 1 
ATOM 586  O O   . THR A 1 78  ? 2.439   -2.436  25.709  1.00 88.18 78  A 1 
ATOM 587  C CB  . THR A 1 78  ? 4.631   -4.536  26.179  1.00 86.98 78  A 1 
ATOM 588  O OG1 . THR A 1 78  ? 5.495   -5.496  25.618  1.00 80.28 78  A 1 
ATOM 589  C CG2 . THR A 1 78  ? 4.636   -4.756  27.688  1.00 79.28 78  A 1 
ATOM 590  N N   . VAL A 1 79  ? 1.410   -3.961  27.007  1.00 89.41 79  A 1 
ATOM 591  C CA  . VAL A 1 79  ? 0.489   -3.040  27.684  1.00 89.17 79  A 1 
ATOM 592  C C   . VAL A 1 79  ? 0.877   -2.974  29.155  1.00 89.84 79  A 1 
ATOM 593  O O   . VAL A 1 79  ? 1.009   -4.014  29.800  1.00 88.95 79  A 1 
ATOM 594  C CB  . VAL A 1 79  ? -0.973  -3.482  27.505  1.00 87.70 79  A 1 
ATOM 595  C CG1 . VAL A 1 79  ? -1.938  -2.522  28.208  1.00 85.36 79  A 1 
ATOM 596  C CG2 . VAL A 1 79  ? -1.350  -3.563  26.019  1.00 85.40 79  A 1 
ATOM 597  N N   . THR A 1 80  ? 1.058   -1.758  29.673  1.00 88.11 80  A 1 
ATOM 598  C CA  . THR A 1 80  ? 1.443   -1.503  31.066  1.00 88.24 80  A 1 
ATOM 599  C C   . THR A 1 80  ? 0.502   -0.458  31.662  1.00 88.55 80  A 1 
ATOM 600  O O   . THR A 1 80  ? 0.200   0.539   31.005  1.00 87.92 80  A 1 
ATOM 601  C CB  . THR A 1 80  ? 2.904   -1.031  31.150  1.00 87.17 80  A 1 
ATOM 602  O OG1 . THR A 1 80  ? 3.749   -1.920  30.449  1.00 80.79 80  A 1 
ATOM 603  C CG2 . THR A 1 80  ? 3.434   -0.984  32.576  1.00 79.83 80  A 1 
ATOM 604  N N   . ALA A 1 81  ? 0.027   -0.668  32.887  1.00 86.17 81  A 1 
ATOM 605  C CA  . ALA A 1 81  ? -0.712  0.370   33.599  1.00 85.54 81  A 1 
ATOM 606  C C   . ALA A 1 81  ? 0.204   1.580   33.834  1.00 85.30 81  A 1 
ATOM 607  O O   . ALA A 1 81  ? 1.390   1.407   34.116  1.00 83.01 81  A 1 
ATOM 608  C CB  . ALA A 1 81  ? -1.248  -0.201  34.916  1.00 83.53 81  A 1 
ATOM 609  N N   . ALA A 1 82  ? -0.314  2.800   33.745  1.00 81.58 82  A 1 
ATOM 610  C CA  . ALA A 1 82  ? 0.512   4.001   33.871  1.00 80.09 82  A 1 
ATOM 611  C C   . ALA A 1 82  ? 1.305   4.004   35.185  1.00 79.07 82  A 1 
ATOM 612  O O   . ALA A 1 82  ? 2.502   4.272   35.178  1.00 75.75 82  A 1 
ATOM 613  C CB  . ALA A 1 82  ? -0.382  5.226   33.728  1.00 77.78 82  A 1 
ATOM 614  N N   . ALA A 1 83  ? 0.677   3.600   36.287  1.00 79.76 83  A 1 
ATOM 615  C CA  . ALA A 1 83  ? 1.313   3.516   37.604  1.00 78.40 83  A 1 
ATOM 616  C C   . ALA A 1 83  ? 2.523   2.559   37.665  1.00 77.98 83  A 1 
ATOM 617  O O   . ALA A 1 83  ? 3.386   2.736   38.521  1.00 73.47 83  A 1 
ATOM 618  C CB  . ALA A 1 83  ? 0.236   3.099   38.608  1.00 76.22 83  A 1 
ATOM 619  N N   . ASP A 1 84  ? 2.599   1.582   36.750  1.00 75.95 84  A 1 
ATOM 620  C CA  . ASP A 1 84  ? 3.658   0.565   36.696  1.00 75.81 84  A 1 
ATOM 621  C C   . ASP A 1 84  ? 4.765   0.912   35.684  1.00 74.62 84  A 1 
ATOM 622  O O   . ASP A 1 84  ? 5.654   0.101   35.419  1.00 70.64 84  A 1 
ATOM 623  C CB  . ASP A 1 84  ? 3.033   -0.806  36.377  1.00 73.33 84  A 1 
ATOM 624  C CG  . ASP A 1 84  ? 2.016   -1.293  37.410  1.00 70.18 84  A 1 
ATOM 625  O OD1 . ASP A 1 84  ? 2.232   -1.059  38.620  1.00 68.64 84  A 1 
ATOM 626  O OD2 . ASP A 1 84  ? 1.037   -1.945  36.981  1.00 68.60 84  A 1 
ATOM 627  N N   . THR A 1 85  ? 4.730   2.098   35.079  1.00 73.99 85  A 1 
ATOM 628  C CA  . THR A 1 85  ? 5.772   2.546   34.142  1.00 72.24 85  A 1 
ATOM 629  C C   . THR A 1 85  ? 7.053   2.966   34.875  1.00 69.68 85  A 1 
ATOM 630  O O   . THR A 1 85  ? 7.021   3.452   36.006  1.00 64.92 85  A 1 
ATOM 631  C CB  . THR A 1 85  ? 5.302   3.681   33.218  1.00 70.14 85  A 1 
ATOM 632  O OG1 . THR A 1 85  ? 4.990   4.841   33.948  1.00 65.28 85  A 1 
ATOM 633  C CG2 . THR A 1 85  ? 4.091   3.302   32.373  1.00 64.35 85  A 1 
ATOM 634  N N   . GLU A 1 86  ? 8.208   2.846   34.213  1.00 67.67 86  A 1 
ATOM 635  C CA  . GLU A 1 86  ? 9.498   3.293   34.771  1.00 66.34 86  A 1 
ATOM 636  C C   . GLU A 1 86  ? 9.492   4.789   35.117  1.00 64.53 86  A 1 
ATOM 637  O O   . GLU A 1 86  ? 10.100  5.202   36.106  1.00 60.78 86  A 1 
ATOM 638  C CB  . GLU A 1 86  ? 10.633  3.022   33.769  1.00 63.36 86  A 1 
ATOM 639  C CG  . GLU A 1 86  ? 10.900  1.523   33.551  1.00 56.81 86  A 1 
ATOM 640  C CD  . GLU A 1 86  ? 12.070  1.257   32.584  1.00 53.46 86  A 1 
ATOM 641  O OE1 . GLU A 1 86  ? 12.427  0.066   32.429  1.00 49.62 86  A 1 
ATOM 642  O OE2 . GLU A 1 86  ? 12.583  2.221   31.973  1.00 50.59 86  A 1 
ATOM 643  N N   . LEU A 1 87  ? 8.766   5.604   34.342  1.00 62.59 87  A 1 
ATOM 644  C CA  . LEU A 1 87  ? 8.616   7.033   34.600  1.00 60.77 87  A 1 
ATOM 645  C C   . LEU A 1 87  ? 7.892   7.279   35.931  1.00 60.49 87  A 1 
ATOM 646  O O   . LEU A 1 87  ? 8.396   8.042   36.753  1.00 56.36 87  A 1 
ATOM 647  C CB  . LEU A 1 87  ? 7.895   7.689   33.408  1.00 57.74 87  A 1 
ATOM 648  C CG  . LEU A 1 87  ? 7.856   9.230   33.480  1.00 52.76 87  A 1 
ATOM 649  C CD1 . LEU A 1 87  ? 9.257   9.842   33.361  1.00 48.11 87  A 1 
ATOM 650  C CD2 . LEU A 1 87  ? 7.001   9.777   32.339  1.00 49.08 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? 6.783   6.575   36.188  1.00 59.89 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? 6.075   6.633   37.468  1.00 60.54 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? 6.963   6.253   38.635  1.00 59.01 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? 7.005   6.941   39.657  1.00 57.52 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? 4.915   5.626   37.481  1.00 59.71 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? 7.691   5.147   38.474  1.00 52.96 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? 8.556   4.608   39.510  1.00 53.99 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? 9.722   5.553   39.852  1.00 53.15 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? 10.193  5.552   40.986  1.00 50.79 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? 9.057   3.243   39.038  1.00 53.60 89  A 1 
ATOM 661  N N   . THR A 1 90  ? 10.185  6.361   38.891  1.00 52.43 90  A 1 
ATOM 662  C CA  . THR A 1 90  ? 11.368  7.222   39.046  1.00 53.97 90  A 1 
ATOM 663  C C   . THR A 1 90  ? 11.012  8.645   39.481  1.00 52.48 90  A 1 
ATOM 664  O O   . THR A 1 90  ? 11.697  9.209   40.332  1.00 48.91 90  A 1 
ATOM 665  C CB  . THR A 1 90  ? 12.184  7.270   37.748  1.00 51.85 90  A 1 
ATOM 666  O OG1 . THR A 1 90  ? 12.436  5.973   37.267  1.00 45.71 90  A 1 
ATOM 667  C CG2 . THR A 1 90  ? 13.553  7.922   37.955  1.00 46.64 90  A 1 
ATOM 668  N N   . THR A 1 91  ? 9.983   9.247   38.895  1.00 52.91 91  A 1 
ATOM 669  C CA  . THR A 1 91  ? 9.669   10.674  39.079  1.00 53.05 91  A 1 
ATOM 670  C C   . THR A 1 91  ? 8.349   10.930  39.802  1.00 54.43 91  A 1 
ATOM 671  O O   . THR A 1 91  ? 8.156   12.022  40.322  1.00 49.75 91  A 1 
ATOM 672  C CB  . THR A 1 91  ? 9.674   11.423  37.737  1.00 49.58 91  A 1 
ATOM 673  O OG1 . THR A 1 91  ? 8.652   10.939  36.901  1.00 44.74 91  A 1 
ATOM 674  C CG2 . THR A 1 91  ? 10.995  11.272  36.978  1.00 45.96 91  A 1 
ATOM 675  N N   . GLY A 1 92  ? 7.452   9.951   39.833  1.00 48.91 92  A 1 
ATOM 676  C CA  . GLY A 1 92  ? 6.079   10.130  40.319  1.00 51.82 92  A 1 
ATOM 677  C C   . GLY A 1 92  ? 5.220   11.062  39.452  1.00 54.21 92  A 1 
ATOM 678  O O   . GLY A 1 92  ? 4.058   11.290  39.787  1.00 50.45 92  A 1 
ATOM 679  N N   . ASP A 1 93  ? 5.774   11.580  38.357  1.00 52.84 93  A 1 
ATOM 680  C CA  . ASP A 1 93  ? 5.169   12.597  37.501  1.00 55.44 93  A 1 
ATOM 681  C C   . ASP A 1 93  ? 4.691   11.962  36.191  1.00 56.92 93  A 1 
ATOM 682  O O   . ASP A 1 93  ? 5.353   12.002  35.157  1.00 54.12 93  A 1 
ATOM 683  C CB  . ASP A 1 93  ? 6.167   13.755  37.308  1.00 49.71 93  A 1 
ATOM 684  C CG  . ASP A 1 93  ? 5.527   15.025  36.728  1.00 44.23 93  A 1 
ATOM 685  O OD1 . ASP A 1 93  ? 4.282   15.151  36.798  1.00 40.93 93  A 1 
ATOM 686  O OD2 . ASP A 1 93  ? 6.305   15.906  36.296  1.00 39.78 93  A 1 
ATOM 687  N N   . ILE A 1 94  ? 3.557   11.300  36.267  1.00 61.96 94  A 1 
ATOM 688  C CA  . ILE A 1 94  ? 2.781   10.925  35.081  1.00 65.10 94  A 1 
ATOM 689  C C   . ILE A 1 94  ? 1.585   11.867  35.004  1.00 68.14 94  A 1 
ATOM 690  O O   . ILE A 1 94  ? 0.924   12.113  36.015  1.00 62.79 94  A 1 
ATOM 691  C CB  . ILE A 1 94  ? 2.285   9.469   35.109  1.00 60.06 94  A 1 
ATOM 692  C CG1 . ILE A 1 94  ? 3.433   8.475   35.339  1.00 55.15 94  A 1 
ATOM 693  C CG2 . ILE A 1 94  ? 1.596   9.128   33.769  1.00 53.90 94  A 1 
ATOM 694  C CD1 . ILE A 1 94  ? 2.881   7.052   35.402  1.00 50.27 94  A 1 
ATOM 695  N N   . ASP A 1 95  ? 1.261   12.327  33.801  1.00 68.81 95  A 1 
ATOM 696  C CA  . ASP A 1 95  ? -0.016  13.002  33.577  1.00 72.58 95  A 1 
ATOM 697  C C   . ASP A 1 95  ? -1.152  12.136  34.145  1.00 74.90 95  A 1 
ATOM 698  O O   . ASP A 1 95  ? -1.379  11.004  33.709  1.00 71.17 95  A 1 
ATOM 699  C CB  . ASP A 1 95  ? -0.211  13.313  32.084  1.00 67.81 95  A 1 
ATOM 700  C CG  . ASP A 1 95  ? -1.480  14.130  31.790  1.00 62.34 95  A 1 
ATOM 701  O OD1 . ASP A 1 95  ? -2.390  14.180  32.654  1.00 60.33 95  A 1 
ATOM 702  O OD2 . ASP A 1 95  ? -1.557  14.715  30.692  1.00 57.42 95  A 1 
ATOM 703  N N   . SER A 1 96  ? -1.860  12.679  35.129  1.00 76.06 96  A 1 
ATOM 704  C CA  . SER A 1 96  ? -2.937  11.996  35.863  1.00 78.35 96  A 1 
ATOM 705  C C   . SER A 1 96  ? -4.070  11.481  34.967  1.00 80.76 96  A 1 
ATOM 706  O O   . SER A 1 96  ? -4.881  10.656  35.402  1.00 76.33 96  A 1 
ATOM 707  C CB  . SER A 1 96  ? -3.495  12.951  36.915  1.00 73.34 96  A 1 
ATOM 708  O OG  . SER A 1 96  ? -4.067  14.099  36.313  1.00 66.14 96  A 1 
ATOM 709  N N   . LYS A 1 97  ? -4.114  11.945  33.714  1.00 82.97 97  A 1 
ATOM 710  C CA  . LYS A 1 97  ? -5.045  11.495  32.675  1.00 84.66 97  A 1 
ATOM 711  C C   . LYS A 1 97  ? -4.631  10.172  32.033  1.00 87.43 97  A 1 
ATOM 712  O O   . LYS A 1 97  ? -5.495  9.478   31.519  1.00 85.63 97  A 1 
ATOM 713  C CB  . LYS A 1 97  ? -5.164  12.571  31.595  1.00 81.28 97  A 1 
ATOM 714  C CG  . LYS A 1 97  ? -5.753  13.876  32.137  1.00 75.52 97  A 1 
ATOM 715  C CD  . LYS A 1 97  ? -5.853  14.873  30.992  1.00 72.25 97  A 1 
ATOM 716  C CE  . LYS A 1 97  ? -6.457  16.186  31.479  1.00 66.35 97  A 1 
ATOM 717  N NZ  . LYS A 1 97  ? -6.654  17.091  30.327  1.00 58.97 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? -3.342  9.805   32.045  1.00 87.85 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? -2.860  8.567   31.426  1.00 88.78 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? -3.197  7.379   32.333  1.00 88.67 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? -2.860  7.363   33.516  1.00 86.66 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? -1.360  8.654   31.071  1.00 88.40 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? -1.103  9.845   30.118  1.00 86.19 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? -0.894  7.339   30.417  1.00 85.41 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? 0.370   10.094  29.791  1.00 79.05 98  A 1 
ATOM 726  N N   . ARG A 1 99  ? -3.858  6.366   31.760  1.00 90.95 99  A 1 
ATOM 727  C CA  . ARG A 1 99  ? -4.267  5.123   32.435  1.00 89.91 99  A 1 
ATOM 728  C C   . ARG A 1 99  ? -3.389  3.943   32.047  1.00 90.26 99  A 1 
ATOM 729  O O   . ARG A 1 99  ? -2.976  3.175   32.915  1.00 87.87 99  A 1 
ATOM 730  C CB  . ARG A 1 99  ? -5.744  4.825   32.123  1.00 88.68 99  A 1 
ATOM 731  C CG  . ARG A 1 99  ? -6.717  5.945   32.520  1.00 83.35 99  A 1 
ATOM 732  C CD  . ARG A 1 99  ? -6.610  6.293   34.012  1.00 76.77 99  A 1 
ATOM 733  N NE  . ARG A 1 99  ? -7.566  7.339   34.379  1.00 69.74 99  A 1 
ATOM 734  C CZ  . ARG A 1 99  ? -7.760  7.826   35.591  1.00 61.22 99  A 1 
ATOM 735  N NH1 . ARG A 1 99  ? -7.105  7.368   36.625  1.00 55.76 99  A 1 
ATOM 736  N NH2 . ARG A 1 99  ? -8.617  8.788   35.775  1.00 53.46 99  A 1 
ATOM 737  N N   . GLU A 1 100 ? -3.074  3.823   30.758  1.00 90.97 100 A 1 
ATOM 738  C CA  . GLU A 1 100 ? -2.257  2.742   30.211  1.00 91.26 100 A 1 
ATOM 739  C C   . GLU A 1 100 ? -1.215  3.286   29.232  1.00 92.47 100 A 1 
ATOM 740  O O   . GLU A 1 100 ? -1.437  4.284   28.547  1.00 91.35 100 A 1 
ATOM 741  C CB  . GLU A 1 100 ? -3.124  1.693   29.494  1.00 88.24 100 A 1 
ATOM 742  C CG  . GLU A 1 100 ? -4.096  0.936   30.412  1.00 80.69 100 A 1 
ATOM 743  C CD  . GLU A 1 100 ? -4.814  -0.216  29.683  1.00 83.86 100 A 1 
ATOM 744  O OE1 . GLU A 1 100 ? -5.372  -1.087  30.385  1.00 75.96 100 A 1 
ATOM 745  O OE2 . GLU A 1 100 ? -4.780  -0.270  28.430  1.00 77.45 100 A 1 
ATOM 746  N N   . VAL A 1 101 ? -0.087  2.580   29.128  1.00 91.90 101 A 1 
ATOM 747  C CA  . VAL A 1 101 ? 0.942   2.813   28.115  1.00 91.90 101 A 1 
ATOM 748  C C   . VAL A 1 101 ? 1.124   1.541   27.302  1.00 91.70 101 A 1 
ATOM 749  O O   . VAL A 1 101 ? 1.444   0.476   27.838  1.00 90.53 101 A 1 
ATOM 750  C CB  . VAL A 1 101 ? 2.261   3.295   28.741  1.00 91.41 101 A 1 
ATOM 751  C CG1 . VAL A 1 101 ? 3.318   3.545   27.659  1.00 88.43 101 A 1 
ATOM 752  C CG2 . VAL A 1 101 ? 2.053   4.607   29.509  1.00 88.05 101 A 1 
ATOM 753  N N   . TRP A 1 102 ? 0.928   1.646   25.995  1.00 92.28 102 A 1 
ATOM 754  C CA  . TRP A 1 102 ? 1.150   0.577   25.041  1.00 92.01 102 A 1 
ATOM 755  C C   . TRP A 1 102 ? 2.469   0.817   24.324  1.00 92.10 102 A 1 
ATOM 756  O O   . TRP A 1 102 ? 2.686   1.874   23.741  1.00 91.22 102 A 1 
ATOM 757  C CB  . TRP A 1 102 ? -0.002  0.498   24.038  1.00 91.75 102 A 1 
ATOM 758  C CG  . TRP A 1 102 ? -1.366  0.185   24.563  1.00 91.33 102 A 1 
ATOM 759  C CD1 . TRP A 1 102 ? -1.760  0.133   25.859  1.00 89.33 102 A 1 
ATOM 760  C CD2 . TRP A 1 102 ? -2.558  -0.112  23.782  1.00 90.45 102 A 1 
ATOM 761  N NE1 . TRP A 1 102 ? -3.098  -0.155  25.931  1.00 88.84 102 A 1 
ATOM 762  C CE2 . TRP A 1 102 ? -3.648  -0.310  24.673  1.00 89.64 102 A 1 
ATOM 763  C CE3 . TRP A 1 102 ? -2.825  -0.221  22.396  1.00 88.66 102 A 1 
ATOM 764  C CZ2 . TRP A 1 102 ? -4.941  -0.585  24.222  1.00 88.35 102 A 1 
ATOM 765  C CZ3 . TRP A 1 102 ? -4.114  -0.503  21.938  1.00 87.67 102 A 1 
ATOM 766  C CH2 . TRP A 1 102 ? -5.173  -0.680  22.843  1.00 87.28 102 A 1 
ATOM 767  N N   . MET A 1 103 ? 3.333   -0.177  24.335  1.00 90.16 103 A 1 
ATOM 768  C CA  . MET A 1 103 ? 4.625   -0.131  23.666  1.00 90.09 103 A 1 
ATOM 769  C C   . MET A 1 103 ? 4.659   -1.172  22.549  1.00 90.04 103 A 1 
ATOM 770  O O   . MET A 1 103 ? 4.696   -2.378  22.815  1.00 88.89 103 A 1 
ATOM 771  C CB  . MET A 1 103 ? 5.728   -0.343  24.712  1.00 89.60 103 A 1 
ATOM 772  C CG  . MET A 1 103 ? 7.122   -0.198  24.107  1.00 82.59 103 A 1 
ATOM 773  S SD  . MET A 1 103 ? 7.556   1.439   23.459  1.00 82.39 103 A 1 
ATOM 774  C CE  . MET A 1 103 ? 7.511   2.433   24.968  1.00 72.73 103 A 1 
ATOM 775  N N   . VAL A 1 104 ? 4.687   -0.711  21.304  1.00 89.19 104 A 1 
ATOM 776  C CA  . VAL A 1 104 ? 4.918   -1.546  20.124  1.00 88.71 104 A 1 
ATOM 777  C C   . VAL A 1 104 ? 6.392   -1.449  19.756  1.00 88.92 104 A 1 
ATOM 778  O O   . VAL A 1 104 ? 6.896   -0.348  19.564  1.00 88.26 104 A 1 
ATOM 779  C CB  . VAL A 1 104 ? 4.030   -1.144  18.936  1.00 88.28 104 A 1 
ATOM 780  C CG1 . VAL A 1 104 ? 4.100   -2.205  17.836  1.00 86.09 104 A 1 
ATOM 781  C CG2 . VAL A 1 104 ? 2.562   -0.953  19.327  1.00 85.98 104 A 1 
ATOM 782  N N   . ARG A 1 105 ? 7.094   -2.578  19.646  1.00 87.27 105 A 1 
ATOM 783  C CA  . ARG A 1 105 ? 8.517   -2.623  19.269  1.00 86.55 105 A 1 
ATOM 784  C C   . ARG A 1 105 ? 8.738   -3.483  18.034  1.00 85.47 105 A 1 
ATOM 785  O O   . ARG A 1 105 ? 8.248   -4.614  17.957  1.00 83.52 105 A 1 
ATOM 786  C CB  . ARG A 1 105 ? 9.382   -3.111  20.440  1.00 86.47 105 A 1 
ATOM 787  C CG  . ARG A 1 105 ? 9.406   -2.110  21.604  1.00 82.72 105 A 1 
ATOM 788  C CD  . ARG A 1 105 ? 10.420  -2.543  22.668  1.00 81.31 105 A 1 
ATOM 789  N NE  . ARG A 1 105 ? 10.524  -1.568  23.768  1.00 76.90 105 A 1 
ATOM 790  C CZ  . ARG A 1 105 ? 9.859   -1.571  24.913  1.00 71.93 105 A 1 
ATOM 791  N NH1 . ARG A 1 105 ? 8.954   -2.470  25.193  1.00 64.79 105 A 1 
ATOM 792  N NH2 . ARG A 1 105 ? 10.091  -0.653  25.808  1.00 66.32 105 A 1 
ATOM 793  N N   . GLY A 1 106 ? 9.504   -2.952  17.080  1.00 84.12 106 A 1 
ATOM 794  C CA  . GLY A 1 106 ? 10.028  -3.682  15.933  1.00 82.44 106 A 1 
ATOM 795  C C   . GLY A 1 106 ? 11.402  -4.286  16.225  1.00 82.57 106 A 1 
ATOM 796  O O   . GLY A 1 106 ? 12.125  -3.842  17.114  1.00 80.19 106 A 1 
ATOM 797  N N   . LYS A 1 107 ? 11.807  -5.264  15.410  1.00 81.03 107 A 1 
ATOM 798  C CA  . LYS A 1 107 ? 13.106  -5.954  15.558  1.00 80.19 107 A 1 
ATOM 799  C C   . LYS A 1 107 ? 14.338  -5.056  15.379  1.00 80.94 107 A 1 
ATOM 800  O O   . LYS A 1 107 ? 15.419  -5.421  15.816  1.00 76.78 107 A 1 
ATOM 801  C CB  . LYS A 1 107 ? 13.150  -7.156  14.601  1.00 76.67 107 A 1 
ATOM 802  C CG  . LYS A 1 107 ? 13.163  -6.741  13.118  1.00 69.47 107 A 1 
ATOM 803  C CD  . LYS A 1 107 ? 13.098  -7.963  12.197  1.00 66.79 107 A 1 
ATOM 804  C CE  . LYS A 1 107 ? 13.108  -7.490  10.745  1.00 59.34 107 A 1 
ATOM 805  N NZ  . LYS A 1 107 ? 12.833  -8.601  9.797   1.00 51.51 107 A 1 
ATOM 806  N N   . ASN A 1 108 ? 14.183  -3.899  14.740  1.00 81.65 108 A 1 
ATOM 807  C CA  . ASN A 1 108 ? 15.286  -2.984  14.411  1.00 81.75 108 A 1 
ATOM 808  C C   . ASN A 1 108 ? 15.446  -1.835  15.424  1.00 83.72 108 A 1 
ATOM 809  O O   . ASN A 1 108 ? 16.111  -0.852  15.121  1.00 80.96 108 A 1 
ATOM 810  C CB  . ASN A 1 108 ? 15.095  -2.463  12.972  1.00 78.25 108 A 1 
ATOM 811  C CG  . ASN A 1 108 ? 15.161  -3.539  11.905  1.00 72.14 108 A 1 
ATOM 812  O OD1 . ASN A 1 108 ? 15.665  -4.633  12.072  1.00 65.47 108 A 1 
ATOM 813  N ND2 . ASN A 1 108 ? 14.644  -3.260  10.734  1.00 66.46 108 A 1 
ATOM 814  N N   . GLY A 1 109 ? 14.802  -1.921  16.594  1.00 84.06 109 A 1 
ATOM 815  C CA  . GLY A 1 109 ? 14.821  -0.874  17.621  1.00 85.21 109 A 1 
ATOM 816  C C   . GLY A 1 109 ? 13.799  0.250   17.416  1.00 87.31 109 A 1 
ATOM 817  O O   . GLY A 1 109 ? 13.659  1.098   18.291  1.00 85.70 109 A 1 
ATOM 818  N N   . ASP A 1 110 ? 13.060  0.243   16.307  1.00 86.19 110 A 1 
ATOM 819  C CA  . ASP A 1 110 ? 11.937  1.151   16.090  1.00 86.83 110 A 1 
ATOM 820  C C   . ASP A 1 110 ? 10.821  0.853   17.102  1.00 88.43 110 A 1 
ATOM 821  O O   . ASP A 1 110 ? 10.529  -0.312  17.387  1.00 87.96 110 A 1 
ATOM 822  C CB  . ASP A 1 110 ? 11.395  1.013   14.658  1.00 85.04 110 A 1 
ATOM 823  C CG  . ASP A 1 110 ? 12.437  1.221   13.552  1.00 82.01 110 A 1 
ATOM 824  O OD1 . ASP A 1 110 ? 13.084  2.283   13.498  1.00 77.93 110 A 1 
ATOM 825  O OD2 . ASP A 1 110 ? 12.581  0.312   12.684  1.00 76.89 110 A 1 
ATOM 826  N N   . TYR A 1 111 ? 10.171  1.888   17.623  1.00 88.49 111 A 1 
ATOM 827  C CA  . TYR A 1 111 ? 9.070   1.735   18.568  1.00 89.63 111 A 1 
ATOM 828  C C   . TYR A 1 111 ? 7.947   2.744   18.345  1.00 90.04 111 A 1 
ATOM 829  O O   . TYR A 1 111 ? 8.118   3.804   17.750  1.00 89.37 111 A 1 
ATOM 830  C CB  . TYR A 1 111 ? 9.588   1.778   20.016  1.00 89.33 111 A 1 
ATOM 831  C CG  . TYR A 1 111 ? 10.029  3.147   20.490  1.00 89.98 111 A 1 
ATOM 832  C CD1 . TYR A 1 111 ? 11.375  3.542   20.363  1.00 87.66 111 A 1 
ATOM 833  C CD2 . TYR A 1 111 ? 9.094   4.035   21.061  1.00 87.35 111 A 1 
ATOM 834  C CE1 . TYR A 1 111 ? 11.782  4.815   20.797  1.00 86.60 111 A 1 
ATOM 835  C CE2 . TYR A 1 111 ? 9.496   5.313   21.492  1.00 86.84 111 A 1 
ATOM 836  C CZ  . TYR A 1 111 ? 10.842  5.706   21.358  1.00 87.16 111 A 1 
ATOM 837  O OH  . TYR A 1 111 ? 11.231  6.944   21.765  1.00 85.40 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 6.786   2.379   18.875  1.00 90.17 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 5.596   3.200   18.976  1.00 90.03 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? 5.103   3.123   20.418  1.00 91.01 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? 4.774   2.034   20.892  1.00 90.27 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 4.561   2.636   17.992  1.00 88.31 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 3.160   3.244   18.125  1.00 82.76 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 3.176   4.672   17.615  1.00 78.83 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 2.169   2.430   17.293  1.00 78.03 112 A 1 
ATOM 846  N N   . GLN A 1 113 ? 5.039   4.261   21.101  1.00 90.86 113 A 1 
ATOM 847  C CA  . GLN A 1 113 ? 4.439   4.386   22.420  1.00 91.69 113 A 1 
ATOM 848  C C   . GLN A 1 113 ? 3.084   5.077   22.297  1.00 92.23 113 A 1 
ATOM 849  O O   . GLN A 1 113 ? 2.995   6.188   21.784  1.00 91.71 113 A 1 
ATOM 850  C CB  . GLN A 1 113 ? 5.395   5.137   23.354  1.00 91.17 113 A 1 
ATOM 851  C CG  . GLN A 1 113 ? 4.846   5.230   24.783  1.00 89.43 113 A 1 
ATOM 852  C CD  . GLN A 1 113 ? 5.821   5.967   25.692  1.00 88.03 113 A 1 
ATOM 853  O OE1 . GLN A 1 113 ? 6.873   5.454   26.039  1.00 82.31 113 A 1 
ATOM 854  N NE2 . GLN A 1 113 ? 5.513   7.175   26.096  1.00 80.02 113 A 1 
ATOM 855  N N   . ILE A 1 114 ? 2.033   4.428   22.765  1.00 92.23 114 A 1 
ATOM 856  C CA  . ILE A 1 114 ? 0.682   4.983   22.824  1.00 92.56 114 A 1 
ATOM 857  C C   . ILE A 1 114 ? 0.314   5.128   24.297  1.00 93.22 114 A 1 
ATOM 858  O O   . ILE A 1 114 ? 0.169   4.126   24.996  1.00 92.85 114 A 1 
ATOM 859  C CB  . ILE A 1 114 ? -0.332  4.094   22.065  1.00 92.20 114 A 1 
ATOM 860  C CG1 . ILE A 1 114 ? 0.115   3.822   20.611  1.00 91.17 114 A 1 
ATOM 861  C CG2 . ILE A 1 114 ? -1.720  4.748   22.109  1.00 90.91 114 A 1 
ATOM 862  C CD1 . ILE A 1 114 ? -0.765  2.812   19.861  1.00 88.23 114 A 1 
ATOM 863  N N   . SER A 1 115 ? 0.160   6.361   24.772  1.00 92.09 115 A 1 
ATOM 864  C CA  . SER A 1 115 ? -0.316  6.643   26.127  1.00 92.52 115 A 1 
ATOM 865  C C   . SER A 1 115 ? -1.815  6.902   26.071  1.00 93.15 115 A 1 
ATOM 866  O O   . SER A 1 115 ? -2.255  7.845   25.414  1.00 92.84 115 A 1 
ATOM 867  C CB  . SER A 1 115 ? 0.431   7.829   26.737  1.00 92.09 115 A 1 
ATOM 868  O OG  . SER A 1 115 ? 1.833   7.634   26.696  1.00 89.41 115 A 1 
ATOM 869  N N   . LEU A 1 116 ? -2.595  6.042   26.717  1.00 93.55 116 A 1 
ATOM 870  C CA  . LEU A 1 116 ? -4.056  6.073   26.729  1.00 93.87 116 A 1 
ATOM 871  C C   . LEU A 1 116 ? -4.578  6.787   27.977  1.00 93.85 116 A 1 
ATOM 872  O O   . LEU A 1 116 ? -4.161  6.477   29.094  1.00 92.82 116 A 1 
ATOM 873  C CB  . LEU A 1 116 ? -4.614  4.643   26.665  1.00 93.11 116 A 1 
ATOM 874  C CG  . LEU A 1 116 ? -4.452  3.967   25.297  1.00 88.93 116 A 1 
ATOM 875  C CD1 . LEU A 1 116 ? -4.795  2.485   25.426  1.00 82.26 116 A 1 
ATOM 876  C CD2 . LEU A 1 116 ? -5.396  4.565   24.252  1.00 81.97 116 A 1 
ATOM 877  N N   . GLY A 1 117 ? -5.510  7.708   27.768  1.00 92.53 117 A 1 
ATOM 878  C CA  . GLY A 1 117 ? -6.284  8.372   28.814  1.00 92.15 117 A 1 
ATOM 879  C C   . GLY A 1 117 ? -7.619  7.676   29.067  1.00 92.64 117 A 1 
ATOM 880  O O   . GLY A 1 117 ? -7.676  6.480   29.355  1.00 91.62 117 A 1 
ATOM 881  N N   . GLU A 1 118 ? -8.706  8.438   28.960  1.00 92.86 118 A 1 
ATOM 882  C CA  . GLU A 1 118 ? -10.062 7.899   29.068  1.00 93.11 118 A 1 
ATOM 883  C C   . GLU A 1 118 ? -10.395 7.030   27.852  1.00 93.63 118 A 1 
ATOM 884  O O   . GLU A 1 118 ? -10.221 7.444   26.707  1.00 92.70 118 A 1 
ATOM 885  C CB  . GLU A 1 118 ? -11.061 9.047   29.269  1.00 92.15 118 A 1 
ATOM 886  C CG  . GLU A 1 118 ? -12.484 8.530   29.546  1.00 82.17 118 A 1 
ATOM 887  C CD  . GLU A 1 118 ? -13.467 9.628   29.998  1.00 77.76 118 A 1 
ATOM 888  O OE1 . GLU A 1 118 ? -14.595 9.251   30.393  1.00 69.01 118 A 1 
ATOM 889  O OE2 . GLU A 1 118 ? -13.078 10.816  30.013  1.00 70.25 118 A 1 
ATOM 890  N N   . VAL A 1 119 ? -10.864 5.811   28.104  1.00 95.58 119 A 1 
ATOM 891  C CA  . VAL A 1 119 ? -11.283 4.853   27.075  1.00 95.51 119 A 1 
ATOM 892  C C   . VAL A 1 119 ? -12.801 4.752   27.091  1.00 95.72 119 A 1 
ATOM 893  O O   . VAL A 1 119 ? -13.389 4.355   28.090  1.00 94.59 119 A 1 
ATOM 894  C CB  . VAL A 1 119 ? -10.617 3.479   27.281  1.00 94.33 119 A 1 
ATOM 895  C CG1 . VAL A 1 119 ? -11.127 2.447   26.264  1.00 91.64 119 A 1 
ATOM 896  C CG2 . VAL A 1 119 ? -9.093  3.577   27.127  1.00 91.49 119 A 1 
ATOM 897  N N   . GLU A 1 120 ? -13.422 5.085   25.965  1.00 95.37 120 A 1 
ATOM 898  C CA  . GLU A 1 120 ? -14.874 5.035   25.776  1.00 95.51 120 A 1 
ATOM 899  C C   . GLU A 1 120 ? -15.336 3.674   25.246  1.00 95.78 120 A 1 
ATOM 900  O O   . GLU A 1 120 ? -16.420 3.199   25.576  1.00 93.64 120 A 1 
ATOM 901  C CB  . GLU A 1 120 ? -15.284 6.105   24.762  1.00 94.25 120 A 1 
ATOM 902  C CG  . GLU A 1 120 ? -14.998 7.542   25.212  1.00 83.95 120 A 1 
ATOM 903  C CD  . GLU A 1 120 ? -15.318 8.522   24.081  1.00 84.88 120 A 1 
ATOM 904  O OE1 . GLU A 1 120 ? -14.631 9.554   23.929  1.00 75.90 120 A 1 
ATOM 905  O OE2 . GLU A 1 120 ? -16.236 8.246   23.270  1.00 78.24 120 A 1 
ATOM 906  N N   . LEU A 1 121 ? -14.513 3.046   24.390  1.00 96.34 121 A 1 
ATOM 907  C CA  . LEU A 1 121 ? -14.785 1.738   23.806  1.00 96.18 121 A 1 
ATOM 908  C C   . LEU A 1 121 ? -13.493 0.930   23.733  1.00 95.76 121 A 1 
ATOM 909  O O   . LEU A 1 121 ? -12.489 1.414   23.224  1.00 94.84 121 A 1 
ATOM 910  C CB  . LEU A 1 121 ? -15.464 1.933   22.433  1.00 96.07 121 A 1 
ATOM 911  C CG  . LEU A 1 121 ? -15.838 0.624   21.708  1.00 94.41 121 A 1 
ATOM 912  C CD1 . LEU A 1 121 ? -17.105 0.825   20.880  1.00 88.65 121 A 1 
ATOM 913  C CD2 . LEU A 1 121 ? -14.742 0.146   20.741  1.00 88.44 121 A 1 
ATOM 914  N N   . ASP A 1 122 ? -13.567 -0.325  24.168  1.00 95.09 122 A 1 
ATOM 915  C CA  . ASP A 1 122 ? -12.515 -1.325  23.988  1.00 94.52 122 A 1 
ATOM 916  C C   . ASP A 1 122 ? -13.175 -2.653  23.616  1.00 94.69 122 A 1 
ATOM 917  O O   . ASP A 1 122 ? -13.907 -3.240  24.414  1.00 92.87 122 A 1 
ATOM 918  C CB  . ASP A 1 122 ? -11.673 -1.433  25.265  1.00 92.78 122 A 1 
ATOM 919  C CG  . ASP A 1 122 ? -10.453 -2.344  25.113  1.00 92.06 122 A 1 
ATOM 920  O OD1 . ASP A 1 122 ? -10.242 -2.985  24.057  1.00 88.68 122 A 1 
ATOM 921  O OD2 . ASP A 1 122 ? -9.623  -2.366  26.043  1.00 86.84 122 A 1 
ATOM 922  N N   . TYR A 1 123 ? -12.966 -3.093  22.379  1.00 94.09 123 A 1 
ATOM 923  C CA  . TYR A 1 123 ? -13.606 -4.280  21.838  1.00 93.57 123 A 1 
ATOM 924  C C   . TYR A 1 123 ? -12.604 -5.139  21.071  1.00 92.93 123 A 1 
ATOM 925  O O   . TYR A 1 123 ? -11.825 -4.631  20.268  1.00 91.35 123 A 1 
ATOM 926  C CB  . TYR A 1 123 ? -14.786 -3.863  20.951  1.00 93.19 123 A 1 
ATOM 927  C CG  . TYR A 1 123 ? -15.544 -5.040  20.376  1.00 92.62 123 A 1 
ATOM 928  C CD1 . TYR A 1 123 ? -15.430 -5.354  19.005  1.00 86.89 123 A 1 
ATOM 929  C CD2 . TYR A 1 123 ? -16.342 -5.836  21.214  1.00 86.84 123 A 1 
ATOM 930  C CE1 . TYR A 1 123 ? -16.124 -6.457  18.477  1.00 84.55 123 A 1 
ATOM 931  C CE2 . TYR A 1 123 ? -17.032 -6.947  20.691  1.00 85.00 123 A 1 
ATOM 932  C CZ  . TYR A 1 123 ? -16.923 -7.256  19.320  1.00 86.54 123 A 1 
ATOM 933  O OH  . TYR A 1 123 ? -17.587 -8.331  18.808  1.00 85.18 123 A 1 
ATOM 934  N N   . SER A 1 124 ? -12.654 -6.450  21.293  1.00 92.63 124 A 1 
ATOM 935  C CA  . SER A 1 124 ? -11.812 -7.423  20.589  1.00 91.70 124 A 1 
ATOM 936  C C   . SER A 1 124 ? -12.667 -8.513  19.955  1.00 91.73 124 A 1 
ATOM 937  O O   . SER A 1 124 ? -13.593 -9.023  20.590  1.00 90.23 124 A 1 
ATOM 938  C CB  . SER A 1 124 ? -10.775 -8.045  21.523  1.00 89.29 124 A 1 
ATOM 939  O OG  . SER A 1 124 ? -9.903  -7.052  22.028  1.00 80.36 124 A 1 
ATOM 940  N N   . THR A 1 125 ? -12.357 -8.877  18.706  1.00 91.87 125 A 1 
ATOM 941  C CA  . THR A 1 125 ? -13.062 -9.940  17.981  1.00 91.83 125 A 1 
ATOM 942  C C   . THR A 1 125 ? -12.172 -10.577 16.919  1.00 91.97 125 A 1 
ATOM 943  O O   . THR A 1 125 ? -11.342 -9.914  16.301  1.00 90.69 125 A 1 
ATOM 944  C CB  . THR A 1 125 ? -14.357 -9.407  17.345  1.00 90.62 125 A 1 
ATOM 945  O OG1 . THR A 1 125 ? -15.153 -10.474 16.885  1.00 85.80 125 A 1 
ATOM 946  C CG2 . THR A 1 125 ? -14.135 -8.444  16.175  1.00 84.24 125 A 1 
ATOM 947  N N   . GLU A 1 126 ? -12.383 -11.860 16.672  1.00 89.13 126 A 1 
ATOM 948  C CA  . GLU A 1 126 ? -11.820 -12.548 15.512  1.00 89.14 126 A 1 
ATOM 949  C C   . GLU A 1 126 ? -12.662 -12.228 14.271  1.00 88.89 126 A 1 
ATOM 950  O O   . GLU A 1 126 ? -13.893 -12.280 14.317  1.00 87.00 126 A 1 
ATOM 951  C CB  . GLU A 1 126 ? -11.780 -14.058 15.767  1.00 87.35 126 A 1 
ATOM 952  C CG  . GLU A 1 126 ? -10.806 -14.429 16.901  1.00 80.24 126 A 1 
ATOM 953  C CD  . GLU A 1 126 ? -10.848 -15.924 17.259  1.00 76.49 126 A 1 
ATOM 954  O OE1 . GLU A 1 126 ? -10.402 -16.250 18.381  1.00 69.00 126 A 1 
ATOM 955  O OE2 . GLU A 1 126 ? -11.366 -16.716 16.439  1.00 69.25 126 A 1 
ATOM 956  N N   . LEU A 1 127 ? -12.004 -11.895 13.154  1.00 89.37 127 A 1 
ATOM 957  C CA  . LEU A 1 127 ? -12.682 -11.623 11.877  1.00 88.81 127 A 1 
ATOM 958  C C   . LEU A 1 127 ? -12.752 -12.863 10.972  1.00 88.15 127 A 1 
ATOM 959  O O   . LEU A 1 127 ? -13.467 -12.862 9.976   1.00 85.06 127 A 1 
ATOM 960  C CB  . LEU A 1 127 ? -11.999 -10.442 11.161  1.00 88.57 127 A 1 
ATOM 961  C CG  . LEU A 1 127 ? -12.006 -9.110  11.936  1.00 88.38 127 A 1 
ATOM 962  C CD1 . LEU A 1 127 ? -11.378 -8.022  11.063  1.00 85.30 127 A 1 
ATOM 963  C CD2 . LEU A 1 127 ? -13.415 -8.649  12.320  1.00 84.70 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? -12.023 -13.920 11.321  1.00 87.48 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? -11.887 -15.110 10.487  1.00 87.22 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? -11.004 -14.879 9.255   1.00 87.83 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? -10.267 -13.899 9.158   1.00 86.10 128 A 1 
ATOM 968  N N   . VAL A 1 129 ? -11.071 -15.815 8.305   1.00 86.11 129 A 1 
ATOM 969  C CA  . VAL A 1 129 ? -10.296 -15.742 7.056   1.00 86.45 129 A 1 
ATOM 970  C C   . VAL A 1 129 ? -11.009 -14.825 6.066   1.00 87.19 129 A 1 
ATOM 971  O O   . VAL A 1 129 ? -12.142 -15.101 5.674   1.00 85.29 129 A 1 
ATOM 972  C CB  . VAL A 1 129 ? -10.061 -17.139 6.456   1.00 84.46 129 A 1 
ATOM 973  C CG1 . VAL A 1 129 ? -9.227  -17.066 5.169   1.00 78.99 129 A 1 
ATOM 974  C CG2 . VAL A 1 129 ? -9.314  -18.048 7.443   1.00 80.16 129 A 1 
ATOM 975  N N   . ASP A 1 130 ? -10.340 -13.749 5.650   1.00 85.16 130 A 1 
ATOM 976  C CA  . ASP A 1 130 ? -10.835 -12.867 4.597   1.00 86.06 130 A 1 
ATOM 977  C C   . ASP A 1 130 ? -10.708 -13.557 3.220   1.00 86.45 130 A 1 
ATOM 978  O O   . ASP A 1 130 ? -9.650  -14.111 2.910   1.00 84.96 130 A 1 
ATOM 979  C CB  . ASP A 1 130 ? -10.069 -11.539 4.647   1.00 84.36 130 A 1 
ATOM 980  C CG  . ASP A 1 130 ? -10.661 -10.529 3.667   1.00 82.30 130 A 1 
ATOM 981  O OD1 . ASP A 1 130 ? -10.186 -10.506 2.508   1.00 77.83 130 A 1 
ATOM 982  O OD2 . ASP A 1 130 ? -11.617 -9.827  4.055   1.00 77.70 130 A 1 
ATOM 983  N N   . PRO A 1 131 ? -11.760 -13.547 2.368   1.00 86.79 131 A 1 
ATOM 984  C CA  . PRO A 1 131 ? -11.727 -14.197 1.056   1.00 86.00 131 A 1 
ATOM 985  C C   . PRO A 1 131 ? -10.808 -13.490 0.048   1.00 85.42 131 A 1 
ATOM 986  O O   . PRO A 1 131 ? -10.559 -14.019 -1.038  1.00 81.22 131 A 1 
ATOM 987  C CB  . PRO A 1 131 ? -13.187 -14.204 0.591   1.00 86.24 131 A 1 
ATOM 988  C CG  . PRO A 1 131 ? -13.779 -12.972 1.268   1.00 87.30 131 A 1 
ATOM 989  C CD  . PRO A 1 131 ? -13.062 -12.947 2.615   1.00 89.35 131 A 1 
ATOM 990  N N   . GLY A 1 132 ? -10.298 -12.302 0.385   1.00 85.69 132 A 1 
ATOM 991  C CA  . GLY A 1 132 ? -9.451  -11.475 -0.464  1.00 85.21 132 A 1 
ATOM 992  C C   . GLY A 1 132 ? -10.224 -10.696 -1.532  1.00 85.96 132 A 1 
ATOM 993  O O   . GLY A 1 132 ? -11.418 -10.880 -1.772  1.00 83.91 132 A 1 
ATOM 994  N N   . LEU A 1 133 ? -9.506  -9.800  -2.198  1.00 81.80 133 A 1 
ATOM 995  C CA  . LEU A 1 133 ? -10.073 -8.972  -3.259  1.00 80.53 133 A 1 
ATOM 996  C C   . LEU A 1 133 ? -10.325 -9.801  -4.527  1.00 78.87 133 A 1 
ATOM 997  O O   . LEU A 1 133 ? -9.383  -10.266 -5.172  1.00 78.32 133 A 1 
ATOM 998  C CB  . LEU A 1 133 ? -9.120  -7.795  -3.537  1.00 79.62 133 A 1 
ATOM 999  C CG  . LEU A 1 133 ? -9.603  -6.840  -4.650  1.00 74.22 133 A 1 
ATOM 1000 C CD1 . LEU A 1 133 ? -10.865 -6.080  -4.251  1.00 71.51 133 A 1 
ATOM 1001 C CD2 . LEU A 1 133 ? -8.508  -5.817  -4.961  1.00 71.29 133 A 1 
ATOM 1002 N N   . GLN A 1 134 ? -11.581 -9.896  -4.942  1.00 82.55 134 A 1 
ATOM 1003 C CA  . GLN A 1 134 ? -11.957 -10.430 -6.250  1.00 81.28 134 A 1 
ATOM 1004 C C   . GLN A 1 134 ? -11.899 -9.310  -7.296  1.00 79.19 134 A 1 
ATOM 1005 O O   . GLN A 1 134 ? -12.624 -8.323  -7.210  1.00 74.63 134 A 1 
ATOM 1006 C CB  . GLN A 1 134 ? -13.340 -11.089 -6.187  1.00 81.01 134 A 1 
ATOM 1007 C CG  . GLN A 1 134 ? -13.339 -12.314 -5.256  1.00 73.12 134 A 1 
ATOM 1008 C CD  . GLN A 1 134 ? -14.674 -13.055 -5.234  1.00 69.88 134 A 1 
ATOM 1009 O OE1 . GLN A 1 134 ? -15.602 -12.769 -5.966  1.00 64.19 134 A 1 
ATOM 1010 N NE2 . GLN A 1 134 ? -14.816 -14.052 -4.385  1.00 63.67 134 A 1 
ATOM 1011 N N   . LYS A 1 135 ? -10.999 -9.445  -8.281  1.00 80.58 135 A 1 
ATOM 1012 C CA  . LYS A 1 135 ? -10.893 -8.501  -9.400  1.00 78.89 135 A 1 
ATOM 1013 C C   . LYS A 1 135 ? -11.948 -8.828  -10.461 1.00 79.29 135 A 1 
ATOM 1014 O O   . LYS A 1 135 ? -12.260 -9.993  -10.676 1.00 75.51 135 A 1 
ATOM 1015 C CB  . LYS A 1 135 ? -9.477  -8.520  -9.993  1.00 74.63 135 A 1 
ATOM 1016 C CG  . LYS A 1 135 ? -8.407  -8.039  -9.000  1.00 70.17 135 A 1 
ATOM 1017 C CD  . LYS A 1 135 ? -7.034  -8.002  -9.687  1.00 67.81 135 A 1 
ATOM 1018 C CE  . LYS A 1 135 ? -5.947  -7.529  -8.718  1.00 61.29 135 A 1 
ATOM 1019 N NZ  . LYS A 1 135 ? -4.619  -7.477  -9.393  1.00 56.10 135 A 1 
ATOM 1020 N N   . ASP A 1 136 ? -12.439 -7.807  -11.157 1.00 82.01 136 A 1 
ATOM 1021 C CA  . ASP A 1 136 ? -13.417 -7.946  -12.247 1.00 81.88 136 A 1 
ATOM 1022 C C   . ASP A 1 136 ? -12.842 -8.584  -13.526 1.00 82.35 136 A 1 
ATOM 1023 O O   . ASP A 1 136 ? -13.581 -8.884  -14.456 1.00 77.42 136 A 1 
ATOM 1024 C CB  . ASP A 1 136 ? -14.061 -6.572  -12.529 1.00 78.61 136 A 1 
ATOM 1025 C CG  . ASP A 1 136 ? -13.094 -5.483  -13.029 1.00 75.13 136 A 1 
ATOM 1026 O OD1 . ASP A 1 136 ? -11.918 -5.805  -13.317 1.00 71.22 136 A 1 
ATOM 1027 O OD2 . ASP A 1 136 ? -13.511 -4.302  -13.116 1.00 71.89 136 A 1 
ATOM 1028 N N   . GLY A 1 137 ? -11.515 -8.793  -13.585 1.00 83.81 137 A 1 
ATOM 1029 C CA  . GLY A 1 137 ? -10.831 -9.414  -14.722 1.00 84.79 137 A 1 
ATOM 1030 C C   . GLY A 1 137 ? -10.739 -8.542  -15.977 1.00 87.65 137 A 1 
ATOM 1031 O O   . GLY A 1 137 ? -10.171 -8.991  -16.969 1.00 85.82 137 A 1 
ATOM 1032 N N   . VAL A 1 138 ? -11.239 -7.303  -15.950 1.00 87.09 138 A 1 
ATOM 1033 C CA  . VAL A 1 138 ? -11.318 -6.423  -17.134 1.00 88.47 138 A 1 
ATOM 1034 C C   . VAL A 1 138 ? -9.942  -6.130  -17.735 1.00 90.61 138 A 1 
ATOM 1035 O O   . VAL A 1 138 ? -9.800  -6.162  -18.950 1.00 90.19 138 A 1 
ATOM 1036 C CB  . VAL A 1 138 ? -12.045 -5.109  -16.789 1.00 85.94 138 A 1 
ATOM 1037 C CG1 . VAL A 1 138 ? -11.997 -4.070  -17.918 1.00 80.88 138 A 1 
ATOM 1038 C CG2 . VAL A 1 138 ? -13.525 -5.379  -16.486 1.00 81.31 138 A 1 
ATOM 1039 N N   . GLU A 1 139 ? -8.921  -5.875  -16.910 1.00 89.70 139 A 1 
ATOM 1040 C CA  . GLU A 1 139 ? -7.562  -5.594  -17.402 1.00 91.23 139 A 1 
ATOM 1041 C C   . GLU A 1 139 ? -6.934  -6.826  -18.078 1.00 92.56 139 A 1 
ATOM 1042 O O   . GLU A 1 139 ? -6.406  -6.722  -19.180 1.00 91.79 139 A 1 
ATOM 1043 C CB  . GLU A 1 139 ? -6.709  -5.064  -16.240 1.00 89.84 139 A 1 
ATOM 1044 C CG  . GLU A 1 139 ? -5.342  -4.507  -16.671 1.00 84.10 139 A 1 
ATOM 1045 C CD  . GLU A 1 139 ? -4.674  -3.711  -15.536 1.00 86.18 139 A 1 
ATOM 1046 O OE1 . GLU A 1 139 ? -3.568  -4.059  -15.091 1.00 76.58 139 A 1 
ATOM 1047 O OE2 . GLU A 1 139 ? -5.289  -2.705  -15.096 1.00 79.05 139 A 1 
ATOM 1048 N N   . ALA A 1 140 ? -7.090  -8.012  -17.461 1.00 92.72 140 A 1 
ATOM 1049 C CA  . ALA A 1 140 ? -6.609  -9.265  -18.050 1.00 91.99 140 A 1 
ATOM 1050 C C   . ALA A 1 140 ? -7.340  -9.608  -19.360 1.00 92.88 140 A 1 
ATOM 1051 O O   . ALA A 1 140 ? -6.725  -10.098 -20.309 1.00 92.34 140 A 1 
ATOM 1052 C CB  . ALA A 1 140 ? -6.780  -10.380 -17.011 1.00 90.88 140 A 1 
ATOM 1053 N N   . HIS A 1 141 ? -8.643  -9.324  -19.428 1.00 91.59 141 A 1 
ATOM 1054 C CA  . HIS A 1 141 ? -9.419  -9.517  -20.650 1.00 91.67 141 A 1 
ATOM 1055 C C   . HIS A 1 141 ? -9.016  -8.517  -21.744 1.00 92.79 141 A 1 
ATOM 1056 O O   . HIS A 1 141 ? -8.813  -8.917  -22.883 1.00 92.87 141 A 1 
ATOM 1057 C CB  . HIS A 1 141 ? -10.915 -9.445  -20.320 1.00 90.70 141 A 1 
ATOM 1058 C CG  . HIS A 1 141 ? -11.829 -9.818  -21.466 1.00 88.67 141 A 1 
ATOM 1059 N ND1 . HIS A 1 141 ? -13.124 -9.374  -21.655 1.00 81.85 141 A 1 
ATOM 1060 C CD2 . HIS A 1 141 ? -11.553 -10.685 -22.488 1.00 81.14 141 A 1 
ATOM 1061 C CE1 . HIS A 1 141 ? -13.604 -9.952  -22.767 1.00 82.63 141 A 1 
ATOM 1062 N NE2 . HIS A 1 141 ? -12.683 -10.760 -23.305 1.00 83.34 141 A 1 
ATOM 1063 N N   . LEU A 1 142 ? -8.797  -7.245  -21.401 1.00 93.44 142 A 1 
ATOM 1064 C CA  . LEU A 1 142 ? -8.290  -6.239  -22.338 1.00 94.17 142 A 1 
ATOM 1065 C C   . LEU A 1 142 ? -6.923  -6.633  -22.911 1.00 95.29 142 A 1 
ATOM 1066 O O   . LEU A 1 142 ? -6.707  -6.524  -24.116 1.00 95.24 142 A 1 
ATOM 1067 C CB  . LEU A 1 142 ? -8.240  -4.881  -21.617 1.00 93.56 142 A 1 
ATOM 1068 C CG  . LEU A 1 142 ? -7.708  -3.726  -22.483 1.00 88.95 142 A 1 
ATOM 1069 C CD1 . LEU A 1 142 ? -8.575  -3.485  -23.714 1.00 85.96 142 A 1 
ATOM 1070 C CD2 . LEU A 1 142 ? -7.668  -2.442  -21.656 1.00 86.25 142 A 1 
ATOM 1071 N N   . GLN A 1 143 ? -6.024  -7.148  -22.073 1.00 95.49 143 A 1 
ATOM 1072 C CA  . GLN A 1 143 ? -4.735  -7.687  -22.515 1.00 96.02 143 A 1 
ATOM 1073 C C   . GLN A 1 143 ? -4.911  -8.853  -23.503 1.00 96.45 143 A 1 
ATOM 1074 O O   . GLN A 1 143 ? -4.192  -8.926  -24.499 1.00 96.20 143 A 1 
ATOM 1075 C CB  . GLN A 1 143 ? -3.943  -8.123  -21.279 1.00 95.16 143 A 1 
ATOM 1076 C CG  . GLN A 1 143 ? -2.554  -8.693  -21.610 1.00 86.25 143 A 1 
ATOM 1077 C CD  . GLN A 1 143 ? -1.911  -9.392  -20.416 1.00 85.87 143 A 1 
ATOM 1078 O OE1 . GLN A 1 143 ? -2.422  -9.426  -19.316 1.00 77.94 143 A 1 
ATOM 1079 N NE2 . GLN A 1 143 ? -0.787  -10.040 -20.600 1.00 74.40 143 A 1 
ATOM 1080 N N   . ALA A 1 144 ? -5.861  -9.764  -23.251 1.00 95.27 144 A 1 
ATOM 1081 C CA  . ALA A 1 144 ? -6.160  -10.867 -24.164 1.00 94.52 144 A 1 
ATOM 1082 C C   . ALA A 1 144 ? -6.683  -10.363 -25.517 1.00 94.78 144 A 1 
ATOM 1083 O O   . ALA A 1 144 ? -6.114  -10.704 -26.551 1.00 94.07 144 A 1 
ATOM 1084 C CB  . ALA A 1 144 ? -7.140  -11.837 -23.488 1.00 93.72 144 A 1 
ATOM 1085 N N   . LEU A 1 145 ? -7.669  -9.458  -25.491 1.00 94.58 145 A 1 
ATOM 1086 C CA  . LEU A 1 145 ? -8.255  -8.859  -26.694 1.00 94.03 145 A 1 
ATOM 1087 C C   . LEU A 1 145 ? -7.211  -8.122  -27.544 1.00 94.67 145 A 1 
ATOM 1088 O O   . LEU A 1 145 ? -7.197  -8.258  -28.762 1.00 94.40 145 A 1 
ATOM 1089 C CB  . LEU A 1 145 ? -9.360  -7.876  -26.274 1.00 93.44 145 A 1 
ATOM 1090 C CG  . LEU A 1 145 ? -10.633 -8.524  -25.700 1.00 90.70 145 A 1 
ATOM 1091 C CD1 . LEU A 1 145 ? -11.532 -7.429  -25.124 1.00 88.34 145 A 1 
ATOM 1092 C CD2 . LEU A 1 145 ? -11.416 -9.276  -26.772 1.00 88.42 145 A 1 
ATOM 1093 N N   . LEU A 1 146 ? -6.305  -7.362  -26.915 1.00 95.82 146 A 1 
ATOM 1094 C CA  . LEU A 1 146 ? -5.228  -6.667  -27.624 1.00 96.26 146 A 1 
ATOM 1095 C C   . LEU A 1 146 ? -4.195  -7.634  -28.209 1.00 96.55 146 A 1 
ATOM 1096 O O   . LEU A 1 146 ? -3.653  -7.374  -29.278 1.00 96.51 146 A 1 
ATOM 1097 C CB  . LEU A 1 146 ? -4.553  -5.675  -26.669 1.00 96.59 146 A 1 
ATOM 1098 C CG  . LEU A 1 146 ? -5.399  -4.428  -26.365 1.00 96.10 146 A 1 
ATOM 1099 C CD1 . LEU A 1 146 ? -4.743  -3.645  -25.228 1.00 94.80 146 A 1 
ATOM 1100 C CD2 . LEU A 1 146 ? -5.512  -3.508  -27.583 1.00 94.95 146 A 1 
ATOM 1101 N N   . ALA A 1 147 ? -3.920  -8.753  -27.524 1.00 96.78 147 A 1 
ATOM 1102 C CA  . ALA A 1 147 ? -3.029  -9.783  -28.055 1.00 96.74 147 A 1 
ATOM 1103 C C   . ALA A 1 147 ? -3.611  -10.488 -29.286 1.00 96.50 147 A 1 
ATOM 1104 O O   . ALA A 1 147 ? -2.865  -10.829 -30.207 1.00 95.96 147 A 1 
ATOM 1105 C CB  . ALA A 1 147 ? -2.730  -10.792 -26.946 1.00 96.82 147 A 1 
ATOM 1106 N N   . GLU A 1 148 ? -4.929  -10.701 -29.303 1.00 95.01 148 A 1 
ATOM 1107 C CA  . GLU A 1 148 ? -5.662  -11.302 -30.424 1.00 93.62 148 A 1 
ATOM 1108 C C   . GLU A 1 148 ? -5.895  -10.305 -31.566 1.00 93.12 148 A 1 
ATOM 1109 O O   . GLU A 1 148 ? -5.928  -10.696 -32.732 1.00 91.38 148 A 1 
ATOM 1110 C CB  . GLU A 1 148 ? -6.984  -11.884 -29.894 1.00 92.84 148 A 1 
ATOM 1111 C CG  . GLU A 1 148 ? -6.705  -13.117 -29.010 1.00 88.86 148 A 1 
ATOM 1112 C CD  . GLU A 1 148 ? -7.938  -13.668 -28.273 1.00 84.89 148 A 1 
ATOM 1113 O OE1 . GLU A 1 148 ? -7.709  -14.534 -27.388 1.00 77.30 148 A 1 
ATOM 1114 O OE2 . GLU A 1 148 ? -9.059  -13.245 -28.589 1.00 77.67 148 A 1 
ATOM 1115 N N   . ASN A 1 149 ? -5.957  -9.007  -31.251 1.00 95.13 149 A 1 
ATOM 1116 C CA  . ASN A 1 149 ? -6.221  -7.922  -32.193 1.00 94.33 149 A 1 
ATOM 1117 C C   . ASN A 1 149 ? -5.088  -6.870  -32.208 1.00 95.07 149 A 1 
ATOM 1118 O O   . ASN A 1 149 ? -5.331  -5.689  -31.930 1.00 94.66 149 A 1 
ATOM 1119 C CB  . ASN A 1 149 ? -7.604  -7.332  -31.879 1.00 93.04 149 A 1 
ATOM 1120 C CG  . ASN A 1 149 ? -8.718  -8.349  -32.025 1.00 89.51 149 A 1 
ATOM 1121 O OD1 . ASN A 1 149 ? -9.189  -8.590  -33.124 1.00 82.95 149 A 1 
ATOM 1122 N ND2 . ASN A 1 149 ? -9.155  -8.962  -30.945 1.00 81.76 149 A 1 
ATOM 1123 N N   . PRO A 1 150 ? -3.834  -7.234  -32.553 1.00 96.05 150 A 1 
ATOM 1124 C CA  . PRO A 1 150 ? -2.694  -6.308  -32.521 1.00 96.66 150 A 1 
ATOM 1125 C C   . PRO A 1 150 ? -2.825  -5.135  -33.504 1.00 96.66 150 A 1 
ATOM 1126 O O   . PRO A 1 150 ? -2.179  -4.105  -33.313 1.00 95.87 150 A 1 
ATOM 1127 C CB  . PRO A 1 150 ? -1.466  -7.176  -32.819 1.00 96.67 150 A 1 
ATOM 1128 C CG  . PRO A 1 150 ? -2.038  -8.325  -33.651 1.00 95.54 150 A 1 
ATOM 1129 C CD  . PRO A 1 150 ? -3.409  -8.545  -33.023 1.00 96.77 150 A 1 
ATOM 1130 N N   . ALA A 1 151 ? -3.717  -5.237  -34.490 1.00 95.87 151 A 1 
ATOM 1131 C CA  . ALA A 1 151 ? -4.071  -4.127  -35.377 1.00 95.09 151 A 1 
ATOM 1132 C C   . ALA A 1 151 ? -4.646  -2.903  -34.632 1.00 95.11 151 A 1 
ATOM 1133 O O   . ALA A 1 151 ? -4.623  -1.798  -35.167 1.00 93.64 151 A 1 
ATOM 1134 C CB  . ALA A 1 151 ? -5.058  -4.656  -36.428 1.00 93.88 151 A 1 
ATOM 1135 N N   . ALA A 1 152 ? -5.091  -3.060  -33.375 1.00 95.63 152 A 1 
ATOM 1136 C CA  . ALA A 1 152 ? -5.471  -1.945  -32.505 1.00 95.40 152 A 1 
ATOM 1137 C C   . ALA A 1 152 ? -4.313  -0.958  -32.230 1.00 95.86 152 A 1 
ATOM 1138 O O   . ALA A 1 152 ? -4.559  0.203   -31.899 1.00 94.75 152 A 1 
ATOM 1139 C CB  . ALA A 1 152 ? -6.006  -2.529  -31.192 1.00 94.80 152 A 1 
ATOM 1140 N N   . PHE A 1 153 ? -3.059  -1.411  -32.361 1.00 96.32 153 A 1 
ATOM 1141 C CA  . PHE A 1 153 ? -1.867  -0.562  -32.234 1.00 96.63 153 A 1 
ATOM 1142 C C   . PHE A 1 153 ? -1.412  0.057   -33.562 1.00 96.58 153 A 1 
ATOM 1143 O O   . PHE A 1 153 ? -0.680  1.046   -33.550 1.00 94.90 153 A 1 
ATOM 1144 C CB  . PHE A 1 153 ? -0.736  -1.378  -31.602 1.00 96.77 153 A 1 
ATOM 1145 C CG  . PHE A 1 153 ? -1.074  -1.992  -30.261 1.00 97.18 153 A 1 
ATOM 1146 C CD1 . PHE A 1 153 ? -1.445  -1.163  -29.183 1.00 96.17 153 A 1 
ATOM 1147 C CD2 . PHE A 1 153 ? -1.022  -3.387  -30.086 1.00 96.31 153 A 1 
ATOM 1148 C CE1 . PHE A 1 153 ? -1.768  -1.733  -27.939 1.00 95.97 153 A 1 
ATOM 1149 C CE2 . PHE A 1 153 ? -1.341  -3.953  -28.841 1.00 96.02 153 A 1 
ATOM 1150 C CZ  . PHE A 1 153 ? -1.717  -3.127  -27.765 1.00 96.44 153 A 1 
ATOM 1151 N N   . GLY A 1 154 ? -1.821  -0.504  -34.690 1.00 95.84 154 A 1 
ATOM 1152 C CA  . GLY A 1 154 ? -1.465  -0.073  -36.037 1.00 95.51 154 A 1 
ATOM 1153 C C   . GLY A 1 154 ? -1.515  -1.209  -37.056 1.00 96.46 154 A 1 
ATOM 1154 O O   . GLY A 1 154 ? -1.396  -2.389  -36.716 1.00 95.80 154 A 1 
ATOM 1155 N N   . ASP A 1 155 ? -1.670  -0.848  -38.320 1.00 95.85 155 A 1 
ATOM 1156 C CA  . ASP A 1 155 ? -1.683  -1.813  -39.417 1.00 96.32 155 A 1 
ATOM 1157 C C   . ASP A 1 155 ? -0.346  -2.563  -39.509 1.00 96.89 155 A 1 
ATOM 1158 O O   . ASP A 1 155 ? 0.730   -1.982  -39.370 1.00 95.29 155 A 1 
ATOM 1159 C CB  . ASP A 1 155 ? -1.996  -1.117  -40.752 1.00 95.34 155 A 1 
ATOM 1160 C CG  . ASP A 1 155 ? -3.439  -0.605  -40.868 1.00 91.45 155 A 1 
ATOM 1161 O OD1 . ASP A 1 155 ? -4.322  -1.143  -40.162 1.00 85.46 155 A 1 
ATOM 1162 O OD2 . ASP A 1 155 ? -3.655  0.302   -41.704 1.00 86.39 155 A 1 
ATOM 1163 N N   . GLY A 1 156 ? -0.402  -3.867  -39.756 1.00 96.91 156 A 1 
ATOM 1164 C CA  . GLY A 1 156 ? 0.793   -4.710  -39.887 1.00 97.11 156 A 1 
ATOM 1165 C C   . GLY A 1 156 ? 1.434   -5.146  -38.564 1.00 97.67 156 A 1 
ATOM 1166 O O   . GLY A 1 156 ? 2.417   -5.890  -38.594 1.00 96.54 156 A 1 
ATOM 1167 N N   . TRP A 1 157 ? 0.885   -4.737  -37.404 1.00 97.80 157 A 1 
ATOM 1168 C CA  . TRP A 1 157 ? 1.352   -5.207  -36.106 1.00 98.16 157 A 1 
ATOM 1169 C C   . TRP A 1 157 ? 1.020   -6.681  -35.871 1.00 98.15 157 A 1 
ATOM 1170 O O   . TRP A 1 157 ? -0.022  -7.191  -36.281 1.00 97.34 157 A 1 
ATOM 1171 C CB  . TRP A 1 157 ? 0.789   -4.342  -34.976 1.00 98.02 157 A 1 
ATOM 1172 C CG  . TRP A 1 157 ? 1.464   -3.024  -34.795 1.00 98.01 157 A 1 
ATOM 1173 C CD1 . TRP A 1 157 ? 1.689   -2.095  -35.752 1.00 96.95 157 A 1 
ATOM 1174 C CD2 . TRP A 1 157 ? 2.015   -2.470  -33.566 1.00 97.62 157 A 1 
ATOM 1175 N NE1 . TRP A 1 157 ? 2.334   -1.007  -35.203 1.00 96.78 157 A 1 
ATOM 1176 C CE2 . TRP A 1 157 ? 2.551   -1.180  -33.852 1.00 97.34 157 A 1 
ATOM 1177 C CE3 . TRP A 1 157 ? 2.103   -2.930  -32.233 1.00 97.11 157 A 1 
ATOM 1178 C CZ2 . TRP A 1 157 ? 3.128   -0.377  -32.864 1.00 96.51 157 A 1 
ATOM 1179 C CZ3 . TRP A 1 157 ? 2.681   -2.131  -31.234 1.00 95.87 157 A 1 
ATOM 1180 C CH2 . TRP A 1 157 ? 3.188   -0.856  -31.545 1.00 95.61 157 A 1 
ATOM 1181 N N   . THR A 1 158 ? 1.914   -7.369  -35.160 1.00 98.12 158 A 1 
ATOM 1182 C CA  . THR A 1 158 ? 1.741   -8.777  -34.787 1.00 98.22 158 A 1 
ATOM 1183 C C   . THR A 1 158 ? 2.126   -9.004  -33.331 1.00 98.41 158 A 1 
ATOM 1184 O O   . THR A 1 158 ? 3.107   -8.442  -32.842 1.00 98.06 158 A 1 
ATOM 1185 C CB  . THR A 1 158 ? 2.536   -9.725  -35.698 1.00 97.82 158 A 1 
ATOM 1186 O OG1 . THR A 1 158 ? 3.906   -9.396  -35.726 1.00 95.11 158 A 1 
ATOM 1187 C CG2 . THR A 1 158 ? 2.047   -9.704  -37.149 1.00 94.08 158 A 1 
ATOM 1188 N N   . THR A 1 159 ? 1.380   -9.852  -32.626 1.00 98.16 159 A 1 
ATOM 1189 C CA  . THR A 1 159 ? 1.736   -10.282 -31.270 1.00 98.20 159 A 1 
ATOM 1190 C C   . THR A 1 159 ? 2.808   -11.363 -31.342 1.00 98.13 159 A 1 
ATOM 1191 O O   . THR A 1 159 ? 2.646   -12.369 -32.030 1.00 97.43 159 A 1 
ATOM 1192 C CB  . THR A 1 159 ? 0.503   -10.776 -30.510 1.00 97.81 159 A 1 
ATOM 1193 O OG1 . THR A 1 159 ? -0.413  -9.709  -30.463 1.00 95.78 159 A 1 
ATOM 1194 C CG2 . THR A 1 159 ? 0.814   -11.175 -29.065 1.00 95.32 159 A 1 
ATOM 1195 N N   . VAL A 1 160 ? 3.906   -11.154 -30.615 1.00 98.27 160 A 1 
ATOM 1196 C CA  . VAL A 1 160 ? 4.983   -12.141 -30.463 1.00 98.04 160 A 1 
ATOM 1197 C C   . VAL A 1 160 ? 4.691   -13.043 -29.274 1.00 97.94 160 A 1 
ATOM 1198 O O   . VAL A 1 160 ? 4.761   -14.265 -29.389 1.00 97.04 160 A 1 
ATOM 1199 C CB  . VAL A 1 160 ? 6.349   -11.444 -30.296 1.00 97.70 160 A 1 
ATOM 1200 C CG1 . VAL A 1 160 ? 7.492   -12.449 -30.100 1.00 96.11 160 A 1 
ATOM 1201 C CG2 . VAL A 1 160 ? 6.682   -10.580 -31.517 1.00 96.03 160 A 1 
ATOM 1202 N N   . GLN A 1 161 ? 4.378   -12.442 -28.114 1.00 97.98 161 A 1 
ATOM 1203 C CA  . GLN A 1 161 ? 4.130   -13.178 -26.881 1.00 97.89 161 A 1 
ATOM 1204 C C   . GLN A 1 161 ? 3.337   -12.327 -25.879 1.00 98.10 161 A 1 
ATOM 1205 O O   . GLN A 1 161 ? 3.599   -11.136 -25.729 1.00 97.52 161 A 1 
ATOM 1206 C CB  . GLN A 1 161 ? 5.482   -13.608 -26.285 1.00 96.94 161 A 1 
ATOM 1207 C CG  . GLN A 1 161 ? 5.321   -14.576 -25.108 1.00 94.47 161 A 1 
ATOM 1208 C CD  . GLN A 1 161 ? 6.639   -15.029 -24.500 1.00 93.73 161 A 1 
ATOM 1209 O OE1 . GLN A 1 161 ? 7.675   -15.098 -25.136 1.00 86.75 161 A 1 
ATOM 1210 N NE2 . GLN A 1 161 ? 6.636   -15.370 -23.228 1.00 84.47 161 A 1 
ATOM 1211 N N   . ARG A 1 162 ? 2.409   -12.969 -25.168 1.00 97.76 162 A 1 
ATOM 1212 C CA  . ARG A 1 162 ? 1.795   -12.422 -23.950 1.00 97.57 162 A 1 
ATOM 1213 C C   . ARG A 1 162 ? 2.675   -12.723 -22.741 1.00 97.60 162 A 1 
ATOM 1214 O O   . ARG A 1 162 ? 3.320   -13.770 -22.712 1.00 96.52 162 A 1 
ATOM 1215 C CB  . ARG A 1 162 ? 0.401   -13.019 -23.732 1.00 96.44 162 A 1 
ATOM 1216 C CG  . ARG A 1 162 ? -0.609  -12.519 -24.770 1.00 91.12 162 A 1 
ATOM 1217 C CD  . ARG A 1 162 ? -1.988  -13.159 -24.560 1.00 89.94 162 A 1 
ATOM 1218 N NE  . ARG A 1 162 ? -2.554  -12.850 -23.234 1.00 83.50 162 A 1 
ATOM 1219 C CZ  . ARG A 1 162 ? -3.583  -13.456 -22.664 1.00 81.23 162 A 1 
ATOM 1220 N NH1 . ARG A 1 162 ? -4.233  -14.423 -23.253 1.00 72.19 162 A 1 
ATOM 1221 N NH2 . ARG A 1 162 ? -3.970  -13.097 -21.472 1.00 69.75 162 A 1 
ATOM 1222 N N   . GLU A 1 163 ? 2.654   -11.825 -21.746 1.00 97.47 163 A 1 
ATOM 1223 C CA  . GLU A 1 163 ? 3.401   -11.967 -20.493 1.00 97.07 163 A 1 
ATOM 1224 C C   . GLU A 1 163 ? 4.892   -12.261 -20.750 1.00 97.31 163 A 1 
ATOM 1225 O O   . GLU A 1 163 ? 5.476   -13.217 -20.232 1.00 95.70 163 A 1 
ATOM 1226 C CB  . GLU A 1 163 ? 2.727   -12.990 -19.559 1.00 95.98 163 A 1 
ATOM 1227 C CG  . GLU A 1 163 ? 1.267   -12.632 -19.232 1.00 90.83 163 A 1 
ATOM 1228 C CD  . GLU A 1 163 ? 0.651   -13.594 -18.203 1.00 87.47 163 A 1 
ATOM 1229 O OE1 . GLU A 1 163 ? -0.185  -13.114 -17.404 1.00 78.24 163 A 1 
ATOM 1230 O OE2 . GLU A 1 163 ? 0.997   -14.802 -18.223 1.00 78.24 163 A 1 
ATOM 1231 N N   . TYR A 1 164 ? 5.518   -11.437 -21.598 1.00 97.70 164 A 1 
ATOM 1232 C CA  . TYR A 1 164 ? 6.926   -11.622 -21.940 1.00 97.56 164 A 1 
ATOM 1233 C C   . TYR A 1 164 ? 7.812   -11.365 -20.718 1.00 97.63 164 A 1 
ATOM 1234 O O   . TYR A 1 164 ? 7.900   -10.241 -20.210 1.00 97.11 164 A 1 
ATOM 1235 C CB  . TYR A 1 164 ? 7.323   -10.738 -23.124 1.00 97.42 164 A 1 
ATOM 1236 C CG  . TYR A 1 164 ? 8.772   -10.922 -23.530 1.00 97.29 164 A 1 
ATOM 1237 C CD1 . TYR A 1 164 ? 9.777   -10.114 -22.958 1.00 95.88 164 A 1 
ATOM 1238 C CD2 . TYR A 1 164 ? 9.129   -11.930 -24.447 1.00 96.28 164 A 1 
ATOM 1239 C CE1 . TYR A 1 164 ? 11.127  -10.308 -23.305 1.00 95.71 164 A 1 
ATOM 1240 C CE2 . TYR A 1 164 ? 10.478  -12.127 -24.802 1.00 95.69 164 A 1 
ATOM 1241 C CZ  . TYR A 1 164 ? 11.479  -11.314 -24.231 1.00 95.88 164 A 1 
ATOM 1242 O OH  . TYR A 1 164 ? 12.786  -11.500 -24.565 1.00 94.49 164 A 1 
ATOM 1243 N N   . MET A 1 165 ? 8.489   -12.424 -20.244 1.00 96.97 165 A 1 
ATOM 1244 C CA  . MET A 1 165 ? 9.270   -12.390 -19.010 1.00 96.59 165 A 1 
ATOM 1245 C C   . MET A 1 165 ? 10.548  -11.557 -19.146 1.00 96.50 165 A 1 
ATOM 1246 O O   . MET A 1 165 ? 11.418  -11.837 -19.968 1.00 95.25 165 A 1 
ATOM 1247 C CB  . MET A 1 165 ? 9.604   -13.820 -18.561 1.00 95.73 165 A 1 
ATOM 1248 C CG  . MET A 1 165 ? 8.373   -14.581 -18.038 1.00 88.51 165 A 1 
ATOM 1249 S SD  . MET A 1 165 ? 7.538   -13.830 -16.602 1.00 87.46 165 A 1 
ATOM 1250 C CE  . MET A 1 165 ? 8.852   -13.857 -15.353 1.00 76.83 165 A 1 
ATOM 1251 N N   . THR A 1 166 ? 10.696  -10.579 -18.251 1.00 96.61 166 A 1 
ATOM 1252 C CA  . THR A 1 166 ? 11.941  -9.843  -17.991 1.00 96.33 166 A 1 
ATOM 1253 C C   . THR A 1 166 ? 12.521  -10.252 -16.634 1.00 96.31 166 A 1 
ATOM 1254 O O   . THR A 1 166 ? 11.877  -10.941 -15.844 1.00 95.40 166 A 1 
ATOM 1255 C CB  . THR A 1 166 ? 11.741  -8.322  -18.060 1.00 96.06 166 A 1 
ATOM 1256 O OG1 . THR A 1 166 ? 11.169  -7.850  -16.863 1.00 94.63 166 A 1 
ATOM 1257 C CG2 . THR A 1 166 ? 10.894  -7.849  -19.239 1.00 93.80 166 A 1 
ATOM 1258 N N   . ALA A 1 167 ? 13.733  -9.784  -16.301 1.00 95.87 167 A 1 
ATOM 1259 C CA  . ALA A 1 167 ? 14.366  -10.060 -15.006 1.00 95.14 167 A 1 
ATOM 1260 C C   . ALA A 1 167 ? 13.604  -9.494  -13.784 1.00 95.61 167 A 1 
ATOM 1261 O O   . ALA A 1 167 ? 13.901  -9.876  -12.657 1.00 93.60 167 A 1 
ATOM 1262 C CB  . ALA A 1 167 ? 15.800  -9.521  -15.060 1.00 94.15 167 A 1 
ATOM 1263 N N   . ILE A 1 168 ? 12.658  -8.578  -13.987 1.00 96.47 168 A 1 
ATOM 1264 C CA  . ILE A 1 168 ? 11.872  -7.926  -12.923 1.00 96.30 168 A 1 
ATOM 1265 C C   . ILE A 1 168 ? 10.366  -8.222  -13.003 1.00 96.43 168 A 1 
ATOM 1266 O O   . ILE A 1 168 ? 9.592   -7.617  -12.267 1.00 94.92 168 A 1 
ATOM 1267 C CB  . ILE A 1 168 ? 12.165  -6.408  -12.869 1.00 96.13 168 A 1 
ATOM 1268 C CG1 . ILE A 1 168 ? 11.806  -5.715  -14.203 1.00 95.65 168 A 1 
ATOM 1269 C CG2 . ILE A 1 168 ? 13.637  -6.170  -12.483 1.00 94.69 168 A 1 
ATOM 1270 C CD1 . ILE A 1 168 ? 11.789  -4.186  -14.117 1.00 94.24 168 A 1 
ATOM 1271 N N   . GLY A 1 169 ? 9.951   -9.139  -13.864 1.00 96.86 169 A 1 
ATOM 1272 C CA  . GLY A 1 169 ? 8.554   -9.511  -14.095 1.00 96.52 169 A 1 
ATOM 1273 C C   . GLY A 1 169 ? 8.166   -9.473  -15.578 1.00 97.06 169 A 1 
ATOM 1274 O O   . GLY A 1 169 ? 8.977   -9.078  -16.417 1.00 96.17 169 A 1 
ATOM 1275 N N   . PRO A 1 170 ? 6.943   -9.909  -15.910 1.00 97.33 170 A 1 
ATOM 1276 C CA  . PRO A 1 170 ? 6.451   -9.911  -17.282 1.00 97.40 170 A 1 
ATOM 1277 C C   . PRO A 1 170 ? 5.987   -8.516  -17.717 1.00 97.64 170 A 1 
ATOM 1278 O O   . PRO A 1 170 ? 5.303   -7.828  -16.958 1.00 96.79 170 A 1 
ATOM 1279 C CB  . PRO A 1 170 ? 5.298   -10.918 -17.295 1.00 96.58 170 A 1 
ATOM 1280 C CG  . PRO A 1 170 ? 4.732   -10.821 -15.875 1.00 95.00 170 A 1 
ATOM 1281 C CD  . PRO A 1 170 ? 5.957   -10.505 -15.016 1.00 96.66 170 A 1 
ATOM 1282 N N   . VAL A 1 171 ? 6.307   -8.125  -18.955 1.00 97.64 171 A 1 
ATOM 1283 C CA  . VAL A 1 171 ? 5.566   -7.077  -19.669 1.00 97.84 171 A 1 
ATOM 1284 C C   . VAL A 1 171 ? 4.331   -7.707  -20.315 1.00 98.04 171 A 1 
ATOM 1285 O O   . VAL A 1 171 ? 4.406   -8.851  -20.775 1.00 97.20 171 A 1 
ATOM 1286 C CB  . VAL A 1 171 ? 6.460   -6.331  -20.683 1.00 96.55 171 A 1 
ATOM 1287 C CG1 . VAL A 1 171 ? 6.937   -7.196  -21.858 1.00 90.20 171 A 1 
ATOM 1288 C CG2 . VAL A 1 171 ? 5.753   -5.104  -21.243 1.00 88.35 171 A 1 
ATOM 1289 N N   . ASP A 1 172 ? 3.204   -6.988  -20.344 1.00 97.98 172 A 1 
ATOM 1290 C CA  . ASP A 1 172 ? 1.906   -7.554  -20.727 1.00 97.90 172 A 1 
ATOM 1291 C C   . ASP A 1 172 ? 1.926   -8.168  -22.135 1.00 97.96 172 A 1 
ATOM 1292 O O   . ASP A 1 172 ? 1.506   -9.311  -22.316 1.00 97.13 172 A 1 
ATOM 1293 C CB  . ASP A 1 172 ? 0.819   -6.479  -20.638 1.00 97.55 172 A 1 
ATOM 1294 C CG  . ASP A 1 172 ? 0.521   -6.013  -19.213 1.00 96.70 172 A 1 
ATOM 1295 O OD1 . ASP A 1 172 ? 0.683   -6.819  -18.272 1.00 94.28 172 A 1 
ATOM 1296 O OD2 . ASP A 1 172 ? 0.088   -4.848  -19.085 1.00 94.06 172 A 1 
ATOM 1297 N N   . LEU A 1 173 ? 2.449   -7.434  -23.128 1.00 98.33 173 A 1 
ATOM 1298 C CA  . LEU A 1 173 ? 2.606   -7.924  -24.495 1.00 98.49 173 A 1 
ATOM 1299 C C   . LEU A 1 173 ? 3.982   -7.565  -25.062 1.00 98.58 173 A 1 
ATOM 1300 O O   . LEU A 1 173 ? 4.473   -6.451  -24.901 1.00 98.35 173 A 1 
ATOM 1301 C CB  . LEU A 1 173 ? 1.500   -7.366  -25.425 1.00 98.34 173 A 1 
ATOM 1302 C CG  . LEU A 1 173 ? 0.046   -7.482  -24.926 1.00 97.25 173 A 1 
ATOM 1303 C CD1 . LEU A 1 173 ? -0.893  -6.734  -25.868 1.00 94.20 173 A 1 
ATOM 1304 C CD2 . LEU A 1 173 ? -0.403  -8.936  -24.876 1.00 94.17 173 A 1 
ATOM 1305 N N   . LEU A 1 174 ? 4.572   -8.496  -25.796 1.00 98.38 174 A 1 
ATOM 1306 C CA  . LEU A 1 174 ? 5.635   -8.221  -26.752 1.00 98.34 174 A 1 
ATOM 1307 C C   . LEU A 1 174 ? 5.050   -8.338  -28.160 1.00 98.42 174 A 1 
ATOM 1308 O O   . LEU A 1 174 ? 4.561   -9.401  -28.543 1.00 98.15 174 A 1 
ATOM 1309 C CB  . LEU A 1 174 ? 6.811   -9.184  -26.527 1.00 98.11 174 A 1 
ATOM 1310 C CG  . LEU A 1 174 ? 8.012   -8.911  -27.452 1.00 97.67 174 A 1 
ATOM 1311 C CD1 . LEU A 1 174 ? 8.653   -7.548  -27.184 1.00 96.06 174 A 1 
ATOM 1312 C CD2 . LEU A 1 174 ? 9.079   -9.984  -27.246 1.00 96.14 174 A 1 
ATOM 1313 N N   . CYS A 1 175 ? 5.118   -7.254  -28.923 1.00 98.46 175 A 1 
ATOM 1314 C CA  . CYS A 1 175 ? 4.633   -7.182  -30.297 1.00 98.46 175 A 1 
ATOM 1315 C C   . CYS A 1 175 ? 5.777   -6.892  -31.281 1.00 98.41 175 A 1 
ATOM 1316 O O   . CYS A 1 175 ? 6.899   -6.564  -30.884 1.00 98.09 175 A 1 
ATOM 1317 C CB  . CYS A 1 175 ? 3.510   -6.136  -30.380 1.00 98.39 175 A 1 
ATOM 1318 S SG  . CYS A 1 175 ? 2.090   -6.639  -29.359 1.00 97.86 175 A 1 
ATOM 1319 N N   . ARG A 1 176 ? 5.488   -7.009  -32.573 1.00 98.24 176 A 1 
ATOM 1320 C CA  . ARG A 1 176 ? 6.251   -6.398  -33.664 1.00 98.16 176 A 1 
ATOM 1321 C C   . ARG A 1 176 ? 5.374   -5.393  -34.392 1.00 98.33 176 A 1 
ATOM 1322 O O   . ARG A 1 176 ? 4.208   -5.687  -34.641 1.00 97.92 176 A 1 
ATOM 1323 C CB  . ARG A 1 176 ? 6.788   -7.440  -34.644 1.00 97.22 176 A 1 
ATOM 1324 C CG  . ARG A 1 176 ? 7.922   -8.258  -34.024 1.00 91.73 176 A 1 
ATOM 1325 C CD  . ARG A 1 176 ? 8.495   -9.197  -35.081 1.00 88.98 176 A 1 
ATOM 1326 N NE  . ARG A 1 176 ? 9.614   -9.986  -34.538 1.00 83.23 176 A 1 
ATOM 1327 C CZ  . ARG A 1 176 ? 10.628  -10.473 -35.224 1.00 78.50 176 A 1 
ATOM 1328 N NH1 . ARG A 1 176 ? 10.721  -10.333 -36.516 1.00 68.01 176 A 1 
ATOM 1329 N NH2 . ARG A 1 176 ? 11.577  -11.116 -34.610 1.00 71.31 176 A 1 
ATOM 1330 N N   . ASP A 1 177 ? 5.955   -4.249  -34.694 1.00 97.90 177 A 1 
ATOM 1331 C CA  . ASP A 1 177 ? 5.325   -3.224  -35.521 1.00 97.71 177 A 1 
ATOM 1332 C C   . ASP A 1 177 ? 5.388   -3.559  -37.026 1.00 97.78 177 A 1 
ATOM 1333 O O   . ASP A 1 177 ? 5.911   -4.596  -37.434 1.00 96.97 177 A 1 
ATOM 1334 C CB  . ASP A 1 177 ? 5.958   -1.863  -35.204 1.00 97.01 177 A 1 
ATOM 1335 C CG  . ASP A 1 177 ? 7.451   -1.763  -35.539 1.00 96.78 177 A 1 
ATOM 1336 O OD1 . ASP A 1 177 ? 7.929   -2.455  -36.451 1.00 94.80 177 A 1 
ATOM 1337 O OD2 . ASP A 1 177 ? 8.135   -0.965  -34.868 1.00 93.71 177 A 1 
ATOM 1338 N N   . GLU A 1 178 ? 4.884   -2.644  -37.846 1.00 97.42 178 A 1 
ATOM 1339 C CA  . GLU A 1 178 ? 4.867   -2.733  -39.308 1.00 97.11 178 A 1 
ATOM 1340 C C   . GLU A 1 178 ? 6.264   -2.785  -39.950 1.00 97.17 178 A 1 
ATOM 1341 O O   . GLU A 1 178 ? 6.411   -3.249  -41.080 1.00 95.76 178 A 1 
ATOM 1342 C CB  . GLU A 1 178 ? 4.029   -1.567  -39.877 1.00 96.15 178 A 1 
ATOM 1343 C CG  . GLU A 1 178 ? 4.636   -0.141  -39.804 1.00 90.93 178 A 1 
ATOM 1344 C CD  . GLU A 1 178 ? 4.684   0.514   -38.406 1.00 89.48 178 A 1 
ATOM 1345 O OE1 . GLU A 1 178 ? 5.318   1.585   -38.293 1.00 81.16 178 A 1 
ATOM 1346 O OE2 . GLU A 1 178 ? 4.124   -0.044  -37.438 1.00 82.65 178 A 1 
ATOM 1347 N N   . LEU A 1 179 ? 7.301   -2.345  -39.226 1.00 97.12 179 A 1 
ATOM 1348 C CA  . LEU A 1 179 ? 8.702   -2.388  -39.653 1.00 96.80 179 A 1 
ATOM 1349 C C   . LEU A 1 179 ? 9.428   -3.644  -39.146 1.00 96.82 179 A 1 
ATOM 1350 O O   . LEU A 1 179 ? 10.589  -3.878  -39.478 1.00 95.57 179 A 1 
ATOM 1351 C CB  . LEU A 1 179 ? 9.409   -1.095  -39.208 1.00 96.42 179 A 1 
ATOM 1352 C CG  . LEU A 1 179 ? 8.773   0.207   -39.722 1.00 94.80 179 A 1 
ATOM 1353 C CD1 . LEU A 1 179 ? 9.556   1.404   -39.179 1.00 90.33 179 A 1 
ATOM 1354 C CD2 . LEU A 1 179 ? 8.778   0.293   -41.253 1.00 90.58 179 A 1 
ATOM 1355 N N   . GLY A 1 180 ? 8.750   -4.476  -38.338 1.00 97.00 180 A 1 
ATOM 1356 C CA  . GLY A 1 180 ? 9.298   -5.679  -37.720 1.00 96.67 180 A 1 
ATOM 1357 C C   . GLY A 1 180 ? 10.126  -5.424  -36.455 1.00 96.91 180 A 1 
ATOM 1358 O O   . GLY A 1 180 ? 10.747  -6.367  -35.950 1.00 95.72 180 A 1 
ATOM 1359 N N   . CYS A 1 181 ? 10.141  -4.188  -35.925 1.00 97.26 181 A 1 
ATOM 1360 C CA  . CYS A 1 181 ? 10.809  -3.841  -34.672 1.00 97.19 181 A 1 
ATOM 1361 C C   . CYS A 1 181 ? 10.010  -4.368  -33.475 1.00 97.68 181 A 1 
ATOM 1362 O O   . CYS A 1 181 ? 8.781   -4.414  -33.506 1.00 97.30 181 A 1 
ATOM 1363 C CB  . CYS A 1 181 ? 10.995  -2.323  -34.561 1.00 96.31 181 A 1 
ATOM 1364 S SG  . CYS A 1 181 ? 12.069  -1.723  -35.894 1.00 89.42 181 A 1 
ATOM 1365 N N   . TYR A 1 182 ? 10.704  -4.749  -32.385 1.00 97.83 182 A 1 
ATOM 1366 C CA  . TYR A 1 182 ? 10.031  -5.176  -31.164 1.00 98.14 182 A 1 
ATOM 1367 C C   . TYR A 1 182 ? 9.406   -3.994  -30.421 1.00 98.33 182 A 1 
ATOM 1368 O O   . TYR A 1 182 ? 10.019  -2.937  -30.268 1.00 98.06 182 A 1 
ATOM 1369 C CB  . TYR A 1 182 ? 10.989  -5.947  -30.260 1.00 98.01 182 A 1 
ATOM 1370 C CG  . TYR A 1 182 ? 11.322  -7.342  -30.749 1.00 97.73 182 A 1 
ATOM 1371 C CD1 . TYR A 1 182 ? 10.339  -8.350  -30.706 1.00 96.25 182 A 1 
ATOM 1372 C CD2 . TYR A 1 182 ? 12.618  -7.641  -31.210 1.00 96.21 182 A 1 
ATOM 1373 C CE1 . TYR A 1 182 ? 10.654  -9.659  -31.114 1.00 95.44 182 A 1 
ATOM 1374 C CE2 . TYR A 1 182 ? 12.936  -8.949  -31.619 1.00 95.36 182 A 1 
ATOM 1375 C CZ  . TYR A 1 182 ? 11.955  -9.962  -31.565 1.00 95.90 182 A 1 
ATOM 1376 O OH  . TYR A 1 182 ? 12.266  -11.230 -31.944 1.00 94.39 182 A 1 
ATOM 1377 N N   . VAL A 1 183 ? 8.195   -4.212  -29.901 1.00 98.41 183 A 1 
ATOM 1378 C CA  . VAL A 1 183 ? 7.460   -3.234  -29.099 1.00 98.60 183 A 1 
ATOM 1379 C C   . VAL A 1 183 ? 6.948   -3.901  -27.828 1.00 98.67 183 A 1 
ATOM 1380 O O   . VAL A 1 183 ? 6.187   -4.866  -27.882 1.00 98.46 183 A 1 
ATOM 1381 C CB  . VAL A 1 183 ? 6.311   -2.582  -29.884 1.00 98.47 183 A 1 
ATOM 1382 C CG1 . VAL A 1 183 ? 5.760   -1.396  -29.087 1.00 97.13 183 A 1 
ATOM 1383 C CG2 . VAL A 1 183 ? 6.761   -2.071  -31.261 1.00 96.61 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? 7.374   -3.385  -26.666 1.00 98.57 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? 6.840   -3.757  -25.367 1.00 98.58 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? 5.577   -2.935  -25.086 1.00 98.62 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? 5.609   -1.707  -25.167 1.00 98.41 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? 7.927   -3.533  -24.314 1.00 98.39 184 A 1 
ATOM 1389 N N   . VAL A 1 185 ? 4.478   -3.600  -24.742 1.00 98.60 185 A 1 
ATOM 1390 C CA  . VAL A 1 185 ? 3.195   -2.953  -24.453 1.00 98.62 185 A 1 
ATOM 1391 C C   . VAL A 1 185 ? 2.807   -3.225  -23.007 1.00 98.56 185 A 1 
ATOM 1392 O O   . VAL A 1 185 ? 2.728   -4.380  -22.599 1.00 98.17 185 A 1 
ATOM 1393 C CB  . VAL A 1 185 ? 2.083   -3.409  -25.412 1.00 98.47 185 A 1 
ATOM 1394 C CG1 . VAL A 1 185 ? 0.831   -2.547  -25.232 1.00 97.57 185 A 1 
ATOM 1395 C CG2 . VAL A 1 185 ? 2.505   -3.356  -26.890 1.00 97.21 185 A 1 
ATOM 1396 N N   . GLU A 1 186 ? 2.538   -2.161  -22.245 1.00 98.24 186 A 1 
ATOM 1397 C CA  . GLU A 1 186 ? 1.931   -2.220  -20.917 1.00 98.10 186 A 1 
ATOM 1398 C C   . GLU A 1 186 ? 0.468   -1.799  -21.034 1.00 98.12 186 A 1 
ATOM 1399 O O   . GLU A 1 186 ? 0.165   -0.727  -21.574 1.00 97.41 186 A 1 
ATOM 1400 C CB  . GLU A 1 186 ? 2.700   -1.305  -19.955 1.00 97.76 186 A 1 
ATOM 1401 C CG  . GLU A 1 186 ? 2.202   -1.381  -18.500 1.00 95.19 186 A 1 
ATOM 1402 C CD  . GLU A 1 186 ? 2.540   -2.689  -17.783 1.00 96.16 186 A 1 
ATOM 1403 O OE1 . GLU A 1 186 ? 1.945   -2.910  -16.695 1.00 91.07 186 A 1 
ATOM 1404 O OE2 . GLU A 1 186 ? 3.448   -3.409  -18.247 1.00 92.39 186 A 1 
ATOM 1405 N N   . VAL A 1 187 ? -0.440  -2.634  -20.521 1.00 97.77 187 A 1 
ATOM 1406 C CA  . VAL A 1 187 ? -1.890  -2.475  -20.646 1.00 97.46 187 A 1 
ATOM 1407 C C   . VAL A 1 187 ? -2.495  -2.116  -19.294 1.00 96.68 187 A 1 
ATOM 1408 O O   . VAL A 1 187 ? -2.282  -2.781  -18.287 1.00 95.08 187 A 1 
ATOM 1409 C CB  . VAL A 1 187 ? -2.545  -3.734  -21.237 1.00 97.07 187 A 1 
ATOM 1410 C CG1 . VAL A 1 187 ? -4.048  -3.524  -21.455 1.00 95.39 187 A 1 
ATOM 1411 C CG2 . VAL A 1 187 ? -1.931  -4.118  -22.596 1.00 95.25 187 A 1 
ATOM 1412 N N   . LYS A 1 188 ? -3.305  -1.067  -19.263 1.00 97.07 188 A 1 
ATOM 1413 C CA  . LYS A 1 188 ? -4.049  -0.668  -18.066 1.00 96.40 188 A 1 
ATOM 1414 C C   . LYS A 1 188 ? -5.497  -0.340  -18.406 1.00 95.90 188 A 1 
ATOM 1415 O O   . LYS A 1 188 ? -5.830  0.129   -19.491 1.00 94.38 188 A 1 
ATOM 1416 C CB  . LYS A 1 188 ? -3.367  0.517   -17.369 1.00 95.91 188 A 1 
ATOM 1417 C CG  . LYS A 1 188 ? -1.970  0.208   -16.804 1.00 94.52 188 A 1 
ATOM 1418 C CD  . LYS A 1 188 ? -1.994  -0.789  -15.637 1.00 91.73 188 A 1 
ATOM 1419 C CE  . LYS A 1 188 ? -0.572  -1.207  -15.258 1.00 89.91 188 A 1 
ATOM 1420 N NZ  . LYS A 1 188 ? -0.410  -2.679  -15.256 1.00 85.25 188 A 1 
ATOM 1421 N N   . ARG A 1 189 ? -6.391  -0.517  -17.419 1.00 94.62 189 A 1 
ATOM 1422 C CA  . ARG A 1 189 ? -7.746  0.039   -17.533 1.00 93.85 189 A 1 
ATOM 1423 C C   . ARG A 1 189 ? -7.704  1.564   -17.483 1.00 94.43 189 A 1 
ATOM 1424 O O   . ARG A 1 189 ? -8.300  2.239   -18.321 1.00 92.82 189 A 1 
ATOM 1425 C CB  . ARG A 1 189 ? -8.637  -0.569  -16.441 1.00 91.77 189 A 1 
ATOM 1426 C CG  . ARG A 1 189 ? -10.092 -0.113  -16.600 1.00 85.59 189 A 1 
ATOM 1427 C CD  . ARG A 1 189 ? -10.962 -0.780  -15.542 1.00 81.74 189 A 1 
ATOM 1428 N NE  . ARG A 1 189 ? -12.372 -0.357  -15.662 1.00 74.90 189 A 1 
ATOM 1429 C CZ  . ARG A 1 189 ? -13.381 -0.863  -14.976 1.00 69.08 189 A 1 
ATOM 1430 N NH1 . ARG A 1 189 ? -13.207 -1.776  -14.057 1.00 62.52 189 A 1 
ATOM 1431 N NH2 . ARG A 1 189 ? -14.600 -0.463  -15.203 1.00 60.01 189 A 1 
ATOM 1432 N N   . ARG A 1 190 ? -6.960  2.116   -16.501 1.00 94.42 190 A 1 
ATOM 1433 C CA  . ARG A 1 190 ? -6.695  3.555   -16.362 1.00 94.56 190 A 1 
ATOM 1434 C C   . ARG A 1 190 ? -5.191  3.776   -16.310 1.00 95.90 190 A 1 
ATOM 1435 O O   . ARG A 1 190 ? -4.530  3.299   -15.393 1.00 94.89 190 A 1 
ATOM 1436 C CB  . ARG A 1 190 ? -7.380  4.121   -15.109 1.00 92.58 190 A 1 
ATOM 1437 C CG  . ARG A 1 190 ? -8.911  4.071   -15.211 1.00 82.97 190 A 1 
ATOM 1438 C CD  . ARG A 1 190 ? -9.530  4.740   -13.982 1.00 78.81 190 A 1 
ATOM 1439 N NE  . ARG A 1 190 ? -11.003 4.712   -14.043 1.00 69.74 190 A 1 
ATOM 1440 C CZ  . ARG A 1 190 ? -11.831 5.221   -13.144 1.00 61.89 190 A 1 
ATOM 1441 N NH1 . ARG A 1 190 ? -11.400 5.830   -12.076 1.00 55.98 190 A 1 
ATOM 1442 N NH2 . ARG A 1 190 ? -13.121 5.120   -13.313 1.00 52.59 190 A 1 
ATOM 1443 N N   . GLY A 1 191 ? -4.664  4.493   -17.293 1.00 96.48 191 A 1 
ATOM 1444 C CA  . GLY A 1 191 ? -3.245  4.778   -17.405 1.00 97.06 191 A 1 
ATOM 1445 C C   . GLY A 1 191 ? -2.820  5.909   -16.475 1.00 97.71 191 A 1 
ATOM 1446 O O   . GLY A 1 191 ? -3.213  7.061   -16.669 1.00 97.29 191 A 1 
ATOM 1447 N N   . GLU A 1 192 ? -2.000  5.586   -15.476 1.00 97.17 192 A 1 
ATOM 1448 C CA  . GLU A 1 192 ? -1.401  6.510   -14.508 1.00 97.47 192 A 1 
ATOM 1449 C C   . GLU A 1 192 ? 0.132   6.491   -14.606 1.00 97.95 192 A 1 
ATOM 1450 O O   . GLU A 1 192 ? 0.710   5.768   -15.415 1.00 97.15 192 A 1 
ATOM 1451 C CB  . GLU A 1 192 ? -1.907  6.218   -13.078 1.00 96.67 192 A 1 
ATOM 1452 C CG  . GLU A 1 192 ? -3.429  6.051   -12.986 1.00 94.05 192 A 1 
ATOM 1453 C CD  . GLU A 1 192 ? -4.058  6.409   -11.642 1.00 90.93 192 A 1 
ATOM 1454 O OE1 . GLU A 1 192 ? -5.313  6.337   -11.561 1.00 81.54 192 A 1 
ATOM 1455 O OE2 . GLU A 1 192 ? -3.431  7.065   -10.792 1.00 80.91 192 A 1 
ATOM 1456 N N   . ILE A 1 193 ? 0.808   7.342   -13.805 1.00 98.02 193 A 1 
ATOM 1457 C CA  . ILE A 1 193 ? 2.273   7.491   -13.824 1.00 98.01 193 A 1 
ATOM 1458 C C   . ILE A 1 193 ? 2.988   6.170   -13.515 1.00 98.21 193 A 1 
ATOM 1459 O O   . ILE A 1 193 ? 3.996   5.865   -14.145 1.00 97.80 193 A 1 
ATOM 1460 C CB  . ILE A 1 193 ? 2.682   8.614   -12.836 1.00 97.10 193 A 1 
ATOM 1461 C CG1 . ILE A 1 193 ? 2.291   9.985   -13.435 1.00 93.51 193 A 1 
ATOM 1462 C CG2 . ILE A 1 193 ? 4.180   8.581   -12.491 1.00 92.04 193 A 1 
ATOM 1463 C CD1 . ILE A 1 193 ? 2.484   11.168  -12.477 1.00 88.71 193 A 1 
ATOM 1464 N N   . ASP A 1 194 ? 2.466   5.391   -12.569 1.00 97.59 194 A 1 
ATOM 1465 C CA  . ASP A 1 194 ? 3.031   4.112   -12.132 1.00 97.24 194 A 1 
ATOM 1466 C C   . ASP A 1 194 ? 3.169   3.103   -13.283 1.00 97.62 194 A 1 
ATOM 1467 O O   . ASP A 1 194 ? 4.232   2.495   -13.435 1.00 96.67 194 A 1 
ATOM 1468 C CB  . ASP A 1 194 ? 2.169   3.547   -10.988 1.00 96.01 194 A 1 
ATOM 1469 C CG  . ASP A 1 194 ? 0.700   3.274   -11.365 1.00 86.88 194 A 1 
ATOM 1470 O OD1 . ASP A 1 194 ? 0.190   3.967   -12.276 1.00 79.88 194 A 1 
ATOM 1471 O OD2 . ASP A 1 194 ? 0.103   2.382   -10.734 1.00 79.55 194 A 1 
ATOM 1472 N N   . GLY A 1 195 ? 2.167   2.996   -14.160 1.00 97.74 195 A 1 
ATOM 1473 C CA  . GLY A 1 195 ? 2.230   2.142   -15.347 1.00 97.68 195 A 1 
ATOM 1474 C C   . GLY A 1 195 ? 3.298   2.593   -16.351 1.00 98.12 195 A 1 
ATOM 1475 O O   . GLY A 1 195 ? 4.031   1.769   -16.897 1.00 97.91 195 A 1 
ATOM 1476 N N   . VAL A 1 196 ? 3.469   3.910   -16.544 1.00 98.23 196 A 1 
ATOM 1477 C CA  . VAL A 1 196 ? 4.555   4.447   -17.393 1.00 98.40 196 A 1 
ATOM 1478 C C   . VAL A 1 196 ? 5.928   4.143   -16.785 1.00 98.39 196 A 1 
ATOM 1479 O O   . VAL A 1 196 ? 6.860   3.779   -17.505 1.00 98.14 196 A 1 
ATOM 1480 C CB  . VAL A 1 196 ? 4.401   5.962   -17.618 1.00 98.34 196 A 1 
ATOM 1481 C CG1 . VAL A 1 196 ? 5.512   6.523   -18.516 1.00 97.27 196 A 1 
ATOM 1482 C CG2 . VAL A 1 196 ? 3.064   6.304   -18.284 1.00 96.47 196 A 1 
ATOM 1483 N N   . GLU A 1 197 ? 6.074   4.271   -15.459 1.00 98.25 197 A 1 
ATOM 1484 C CA  . GLU A 1 197 ? 7.319   3.935   -14.764 1.00 97.98 197 A 1 
ATOM 1485 C C   . GLU A 1 197 ? 7.647   2.445   -14.852 1.00 97.91 197 A 1 
ATOM 1486 O O   . GLU A 1 197 ? 8.810   2.087   -15.061 1.00 97.11 197 A 1 
ATOM 1487 C CB  . GLU A 1 197 ? 7.243   4.333   -13.289 1.00 97.56 197 A 1 
ATOM 1488 C CG  . GLU A 1 197 ? 7.312   5.847   -13.105 1.00 93.03 197 A 1 
ATOM 1489 C CD  . GLU A 1 197 ? 7.495   6.272   -11.644 1.00 89.26 197 A 1 
ATOM 1490 O OE1 . GLU A 1 197 ? 7.834   7.470   -11.470 1.00 79.32 197 A 1 
ATOM 1491 O OE2 . GLU A 1 197 ? 7.418   5.408   -10.741 1.00 80.08 197 A 1 
ATOM 1492 N N   . GLN A 1 198 ? 6.638   1.592   -14.718 1.00 98.02 198 A 1 
ATOM 1493 C CA  . GLN A 1 198 ? 6.768   0.148   -14.861 1.00 97.75 198 A 1 
ATOM 1494 C C   . GLN A 1 198 ? 7.276   -0.219  -16.259 1.00 97.90 198 A 1 
ATOM 1495 O O   . GLN A 1 198 ? 8.313   -0.880  -16.376 1.00 97.24 198 A 1 
ATOM 1496 C CB  . GLN A 1 198 ? 5.411   -0.484  -14.540 1.00 96.83 198 A 1 
ATOM 1497 C CG  . GLN A 1 198 ? 5.450   -2.018  -14.568 1.00 91.84 198 A 1 
ATOM 1498 C CD  . GLN A 1 198 ? 4.101   -2.638  -14.219 1.00 91.98 198 A 1 
ATOM 1499 O OE1 . GLN A 1 198 ? 3.136   -1.976  -13.874 1.00 84.52 198 A 1 
ATOM 1500 N NE2 . GLN A 1 198 ? 3.978   -3.941  -14.284 1.00 80.79 198 A 1 
ATOM 1501 N N   . LEU A 1 199 ? 6.625   0.286   -17.307 1.00 97.89 199 A 1 
ATOM 1502 C CA  . LEU A 1 199 ? 7.052   0.054   -18.690 1.00 98.04 199 A 1 
ATOM 1503 C C   . LEU A 1 199 ? 8.465   0.588   -18.953 1.00 98.11 199 A 1 
ATOM 1504 O O   . LEU A 1 199 ? 9.264   -0.085  -19.600 1.00 97.88 199 A 1 
ATOM 1505 C CB  . LEU A 1 199 ? 6.022   0.675   -19.643 1.00 98.16 199 A 1 
ATOM 1506 C CG  . LEU A 1 199 ? 6.359   0.501   -21.137 1.00 97.82 199 A 1 
ATOM 1507 C CD1 . LEU A 1 199 ? 6.551   -0.959  -21.546 1.00 95.76 199 A 1 
ATOM 1508 C CD2 . LEU A 1 199 ? 5.227   1.094   -21.976 1.00 96.20 199 A 1 
ATOM 1509 N N   . THR A 1 200 ? 8.823   1.751   -18.404 1.00 98.49 200 A 1 
ATOM 1510 C CA  . THR A 1 200 ? 10.184  2.302   -18.534 1.00 98.35 200 A 1 
ATOM 1511 C C   . THR A 1 200 ? 11.232  1.326   -18.007 1.00 98.22 200 A 1 
ATOM 1512 O O   . THR A 1 200 ? 12.227  1.073   -18.684 1.00 97.80 200 A 1 
ATOM 1513 C CB  . THR A 1 200 ? 10.326  3.639   -17.796 1.00 98.17 200 A 1 
ATOM 1514 O OG1 . THR A 1 200 ? 9.383   4.572   -18.266 1.00 96.67 200 A 1 
ATOM 1515 C CG2 . THR A 1 200 ? 11.705  4.269   -17.992 1.00 96.29 200 A 1 
ATOM 1516 N N   . ARG A 1 201 ? 11.008  0.717   -16.825 1.00 98.08 201 A 1 
ATOM 1517 C CA  . ARG A 1 201 ? 11.947  -0.254  -16.239 1.00 97.80 201 A 1 
ATOM 1518 C C   . ARG A 1 201 ? 12.081  -1.512  -17.096 1.00 97.90 201 A 1 
ATOM 1519 O O   . ARG A 1 201 ? 13.182  -2.041  -17.217 1.00 97.38 201 A 1 
ATOM 1520 C CB  . ARG A 1 201 ? 11.506  -0.637  -14.823 1.00 97.26 201 A 1 
ATOM 1521 C CG  . ARG A 1 201 ? 11.565  0.528   -13.823 1.00 92.67 201 A 1 
ATOM 1522 C CD  . ARG A 1 201 ? 10.939  0.086   -12.495 1.00 89.38 201 A 1 
ATOM 1523 N NE  . ARG A 1 201 ? 10.571  1.226   -11.640 1.00 80.22 201 A 1 
ATOM 1524 C CZ  . ARG A 1 201 ? 9.561   1.268   -10.784 1.00 73.62 201 A 1 
ATOM 1525 N NH1 . ARG A 1 201 ? 8.848   0.212   -10.504 1.00 62.45 201 A 1 
ATOM 1526 N NH2 . ARG A 1 201 ? 9.227   2.391   -10.206 1.00 62.83 201 A 1 
ATOM 1527 N N   . TYR A 1 202 ? 10.988  -1.982  -17.700 1.00 98.10 202 A 1 
ATOM 1528 C CA  . TYR A 1 202 ? 11.051  -3.096  -18.646 1.00 98.10 202 A 1 
ATOM 1529 C C   . TYR A 1 202 ? 11.872  -2.730  -19.883 1.00 98.10 202 A 1 
ATOM 1530 O O   . TYR A 1 202 ? 12.800  -3.461  -20.228 1.00 97.70 202 A 1 
ATOM 1531 C CB  . TYR A 1 202 ? 9.643   -3.558  -19.045 1.00 97.93 202 A 1 
ATOM 1532 C CG  . TYR A 1 202 ? 8.797   -4.147  -17.932 1.00 97.69 202 A 1 
ATOM 1533 C CD1 . TYR A 1 202 ? 9.363   -5.021  -16.986 1.00 95.60 202 A 1 
ATOM 1534 C CD2 . TYR A 1 202 ? 7.420   -3.862  -17.881 1.00 95.83 202 A 1 
ATOM 1535 C CE1 . TYR A 1 202 ? 8.562   -5.593  -15.980 1.00 94.85 202 A 1 
ATOM 1536 C CE2 . TYR A 1 202 ? 6.614   -4.434  -16.880 1.00 94.42 202 A 1 
ATOM 1537 C CZ  . TYR A 1 202 ? 7.186   -5.298  -15.923 1.00 95.48 202 A 1 
ATOM 1538 O OH  . TYR A 1 202 ? 6.416   -5.843  -14.950 1.00 93.62 202 A 1 
ATOM 1539 N N   . LEU A 1 203 ? 11.618  -1.578  -20.489 1.00 98.23 203 A 1 
ATOM 1540 C CA  . LEU A 1 203 ? 12.343  -1.105  -21.670 1.00 98.12 203 A 1 
ATOM 1541 C C   . LEU A 1 203 ? 13.843  -0.957  -21.407 1.00 97.95 203 A 1 
ATOM 1542 O O   . LEU A 1 203 ? 14.649  -1.374  -22.235 1.00 97.62 203 A 1 
ATOM 1543 C CB  . LEU A 1 203 ? 11.752  0.235   -22.134 1.00 98.14 203 A 1 
ATOM 1544 C CG  . LEU A 1 203 ? 10.348  0.122   -22.747 1.00 97.73 203 A 1 
ATOM 1545 C CD1 . LEU A 1 203 ? 9.775   1.522   -22.937 1.00 96.69 203 A 1 
ATOM 1546 C CD2 . LEU A 1 203 ? 10.374  -0.587  -24.102 1.00 96.83 203 A 1 
ATOM 1547 N N   . GLU A 1 204 ? 14.242  -0.429  -20.240 1.00 97.81 204 A 1 
ATOM 1548 C CA  . GLU A 1 204 ? 15.654  -0.325  -19.855 1.00 97.24 204 A 1 
ATOM 1549 C C   . GLU A 1 204 ? 16.367  -1.683  -19.833 1.00 97.02 204 A 1 
ATOM 1550 O O   . GLU A 1 204 ? 17.542  -1.771  -20.190 1.00 95.98 204 A 1 
ATOM 1551 C CB  . GLU A 1 204 ? 15.774  0.283   -18.454 1.00 96.83 204 A 1 
ATOM 1552 C CG  . GLU A 1 204 ? 15.571  1.806   -18.414 1.00 92.30 204 A 1 
ATOM 1553 C CD  . GLU A 1 204 ? 15.630  2.353   -16.978 1.00 88.42 204 A 1 
ATOM 1554 O OE1 . GLU A 1 204 ? 15.287  3.541   -16.796 1.00 81.01 204 A 1 
ATOM 1555 O OE2 . GLU A 1 204 ? 16.065  1.598   -16.067 1.00 82.02 204 A 1 
ATOM 1556 N N   . LEU A 1 205 ? 15.683  -2.742  -19.391 1.00 97.59 205 A 1 
ATOM 1557 C CA  . LEU A 1 205 ? 16.244  -4.092  -19.353 1.00 97.04 205 A 1 
ATOM 1558 C C   . LEU A 1 205 ? 16.213  -4.767  -20.726 1.00 97.04 205 A 1 
ATOM 1559 O O   . LEU A 1 205 ? 17.196  -5.394  -21.119 1.00 95.96 205 A 1 
ATOM 1560 C CB  . LEU A 1 205 ? 15.481  -4.930  -18.324 1.00 96.43 205 A 1 
ATOM 1561 C CG  . LEU A 1 205 ? 15.705  -4.482  -16.871 1.00 94.36 205 A 1 
ATOM 1562 C CD1 . LEU A 1 205 ? 14.789  -5.299  -15.973 1.00 90.22 205 A 1 
ATOM 1563 C CD2 . LEU A 1 205 ? 17.141  -4.700  -16.400 1.00 90.30 205 A 1 
ATOM 1564 N N   . MET A 1 206 ? 15.115  -4.627  -21.446 1.00 97.26 206 A 1 
ATOM 1565 C CA  . MET A 1 206 ? 14.935  -5.242  -22.762 1.00 97.41 206 A 1 
ATOM 1566 C C   . MET A 1 206 ? 15.910  -4.667  -23.792 1.00 97.16 206 A 1 
ATOM 1567 O O   . MET A 1 206 ? 16.512  -5.437  -24.537 1.00 96.41 206 A 1 
ATOM 1568 C CB  . MET A 1 206 ? 13.480  -5.071  -23.216 1.00 97.74 206 A 1 
ATOM 1569 C CG  . MET A 1 206 ? 12.515  -5.897  -22.356 1.00 97.35 206 A 1 
ATOM 1570 S SD  . MET A 1 206 ? 10.768  -5.642  -22.751 1.00 96.43 206 A 1 
ATOM 1571 C CE  . MET A 1 206 ? 10.653  -6.612  -24.279 1.00 89.95 206 A 1 
ATOM 1572 N N   . ASN A 1 207 ? 16.163  -3.354  -23.765 1.00 97.75 207 A 1 
ATOM 1573 C CA  . ASN A 1 207 ? 17.133  -2.701  -24.652 1.00 97.49 207 A 1 
ATOM 1574 C C   . ASN A 1 207 ? 18.600  -3.046  -24.336 1.00 97.11 207 A 1 
ATOM 1575 O O   . ASN A 1 207 ? 19.484  -2.760  -25.136 1.00 95.68 207 A 1 
ATOM 1576 C CB  . ASN A 1 207 ? 16.879  -1.185  -24.647 1.00 97.48 207 A 1 
ATOM 1577 C CG  . ASN A 1 207 ? 15.697  -0.821  -25.516 1.00 97.41 207 A 1 
ATOM 1578 O OD1 . ASN A 1 207 ? 15.762  -0.915  -26.727 1.00 92.04 207 A 1 
ATOM 1579 N ND2 . ASN A 1 207 ? 14.586  -0.432  -24.944 1.00 92.81 207 A 1 
ATOM 1580 N N   . ARG A 1 208 ? 18.889  -3.687  -23.190 1.00 96.90 208 A 1 
ATOM 1581 C CA  . ARG A 1 208 ? 20.219  -4.256  -22.900 1.00 96.29 208 A 1 
ATOM 1582 C C   . ARG A 1 208 ? 20.398  -5.657  -23.482 1.00 96.21 208 A 1 
ATOM 1583 O O   . ARG A 1 208 ? 21.519  -6.167  -23.484 1.00 94.83 208 A 1 
ATOM 1584 C CB  . ARG A 1 208 ? 20.478  -4.267  -21.388 1.00 95.56 208 A 1 
ATOM 1585 C CG  . ARG A 1 208 ? 20.591  -2.857  -20.803 1.00 92.07 208 A 1 
ATOM 1586 C CD  . ARG A 1 208 ? 20.639  -2.934  -19.276 1.00 89.32 208 A 1 
ATOM 1587 N NE  . ARG A 1 208 ? 20.481  -1.605  -18.666 1.00 83.32 208 A 1 
ATOM 1588 C CZ  . ARG A 1 208 ? 20.533  -1.320  -17.376 1.00 78.54 208 A 1 
ATOM 1589 N NH1 . ARG A 1 208 ? 20.843  -2.219  -16.483 1.00 70.95 208 A 1 
ATOM 1590 N NH2 . ARG A 1 208 ? 20.254  -0.115  -16.961 1.00 69.18 208 A 1 
ATOM 1591 N N   . ASN A 1 209 ? 19.332  -6.292  -23.946 1.00 96.22 209 A 1 
ATOM 1592 C CA  . ASN A 1 209 ? 19.394  -7.615  -24.555 1.00 95.63 209 A 1 
ATOM 1593 C C   . ASN A 1 209 ? 19.745  -7.498  -26.052 1.00 95.96 209 A 1 
ATOM 1594 O O   . ASN A 1 209 ? 18.895  -7.088  -26.842 1.00 95.44 209 A 1 
ATOM 1595 C CB  . ASN A 1 209 ? 18.064  -8.350  -24.310 1.00 94.88 209 A 1 
ATOM 1596 C CG  . ASN A 1 209 ? 18.082  -9.777  -24.837 1.00 94.05 209 A 1 
ATOM 1597 O OD1 . ASN A 1 209 ? 18.999  -10.228 -25.508 1.00 90.59 209 A 1 
ATOM 1598 N ND2 . ASN A 1 209 ? 17.063  -10.544 -24.535 1.00 89.82 209 A 1 
ATOM 1599 N N   . PRO A 1 210 ? 20.954  -7.920  -26.474 1.00 95.60 210 A 1 
ATOM 1600 C CA  . PRO A 1 210 ? 21.383  -7.780  -27.867 1.00 95.37 210 A 1 
ATOM 1601 C C   . PRO A 1 210 ? 20.559  -8.622  -28.851 1.00 95.34 210 A 1 
ATOM 1602 O O   . PRO A 1 210 ? 20.612  -8.376  -30.053 1.00 93.12 210 A 1 
ATOM 1603 C CB  . PRO A 1 210 ? 22.859  -8.197  -27.866 1.00 94.89 210 A 1 
ATOM 1604 C CG  . PRO A 1 210 ? 22.950  -9.193  -26.712 1.00 93.61 210 A 1 
ATOM 1605 C CD  . PRO A 1 210 ? 21.979  -8.606  -25.691 1.00 95.17 210 A 1 
ATOM 1606 N N   . LEU A 1 211 ? 19.798  -9.617  -28.353 1.00 94.29 211 A 1 
ATOM 1607 C CA  . LEU A 1 211 ? 18.940  -10.462 -29.191 1.00 93.90 211 A 1 
ATOM 1608 C C   . LEU A 1 211 ? 17.628  -9.775  -29.595 1.00 94.30 211 A 1 
ATOM 1609 O O   . LEU A 1 211 ? 17.006  -10.192 -30.571 1.00 92.61 211 A 1 
ATOM 1610 C CB  . LEU A 1 211 ? 18.629  -11.776 -28.453 1.00 93.64 211 A 1 
ATOM 1611 C CG  . LEU A 1 211 ? 19.856  -12.629 -28.073 1.00 91.29 211 A 1 
ATOM 1612 C CD1 . LEU A 1 211 ? 19.390  -13.861 -27.296 1.00 86.63 211 A 1 
ATOM 1613 C CD2 . LEU A 1 211 ? 20.634  -13.098 -29.304 1.00 86.88 211 A 1 
ATOM 1614 N N   . LEU A 1 212 ? 17.198  -8.763  -28.842 1.00 94.55 212 A 1 
ATOM 1615 C CA  . LEU A 1 212 ? 15.979  -8.006  -29.145 1.00 93.78 212 A 1 
ATOM 1616 C C   . LEU A 1 212 ? 16.272  -6.784  -30.023 1.00 92.71 212 A 1 
ATOM 1617 O O   . LEU A 1 212 ? 15.395  -6.349  -30.760 1.00 87.73 212 A 1 
ATOM 1618 C CB  . LEU A 1 212 ? 15.278  -7.605  -27.837 1.00 93.86 212 A 1 
ATOM 1619 C CG  . LEU A 1 212 ? 14.722  -8.783  -27.009 1.00 94.32 212 A 1 
ATOM 1620 C CD1 . LEU A 1 212 ? 14.113  -8.249  -25.713 1.00 90.71 212 A 1 
ATOM 1621 C CD2 . LEU A 1 212 ? 13.633  -9.564  -27.752 1.00 91.39 212 A 1 
ATOM 1622 N N   . GLY A 1 213 ? 17.505  -6.267  -29.981 1.00 94.13 213 A 1 
ATOM 1623 C CA  . GLY A 1 213 ? 17.815  -4.987  -30.620 1.00 93.82 213 A 1 
ATOM 1624 C C   . GLY A 1 213 ? 17.091  -3.832  -29.919 1.00 95.31 213 A 1 
ATOM 1625 O O   . GLY A 1 213 ? 16.889  -3.866  -28.706 1.00 93.37 213 A 1 
ATOM 1626 N N   . GLU A 1 214 ? 16.708  -2.810  -30.668 1.00 96.47 214 A 1 
ATOM 1627 C CA  . GLU A 1 214 ? 15.916  -1.689  -30.146 1.00 96.72 214 A 1 
ATOM 1628 C C   . GLU A 1 214 ? 14.470  -2.130  -29.896 1.00 97.25 214 A 1 
ATOM 1629 O O   . GLU A 1 214 ? 13.787  -2.608  -30.803 1.00 96.27 214 A 1 
ATOM 1630 C CB  . GLU A 1 214 ? 15.999  -0.504  -31.116 1.00 95.58 214 A 1 
ATOM 1631 C CG  . GLU A 1 214 ? 15.337  0.761   -30.544 1.00 90.41 214 A 1 
ATOM 1632 C CD  . GLU A 1 214 ? 15.422  1.975   -31.489 1.00 86.33 214 A 1 
ATOM 1633 O OE1 . GLU A 1 214 ? 14.827  3.017   -31.134 1.00 78.75 214 A 1 
ATOM 1634 O OE2 . GLU A 1 214 ? 16.067  1.859   -32.560 1.00 80.40 214 A 1 
ATOM 1635 N N   . VAL A 1 215 ? 14.013  -1.964  -28.638 1.00 97.61 215 A 1 
ATOM 1636 C CA  . VAL A 1 215 ? 12.635  -2.237  -28.221 1.00 98.04 215 A 1 
ATOM 1637 C C   . VAL A 1 215 ? 11.943  -0.919  -27.919 1.00 98.08 215 A 1 
ATOM 1638 O O   . VAL A 1 215 ? 12.352  -0.181  -27.016 1.00 97.61 215 A 1 
ATOM 1639 C CB  . VAL A 1 215 ? 12.566  -3.187  -27.010 1.00 97.94 215 A 1 
ATOM 1640 C CG1 . VAL A 1 215 ? 11.112  -3.586  -26.728 1.00 96.67 215 A 1 
ATOM 1641 C CG2 . VAL A 1 215 ? 13.366  -4.475  -27.240 1.00 96.05 215 A 1 
ATOM 1642 N N   . ARG A 1 216 ? 10.872  -0.631  -28.648 1.00 98.37 216 A 1 
ATOM 1643 C CA  . ARG A 1 216 ? 10.018  0.544   -28.427 1.00 98.33 216 A 1 
ATOM 1644 C C   . ARG A 1 216 ? 8.970   0.257   -27.353 1.00 98.57 216 A 1 
ATOM 1645 O O   . ARG A 1 216 ? 8.676   -0.894  -27.061 1.00 98.34 216 A 1 
ATOM 1646 C CB  . ARG A 1 216 ? 9.400   0.992   -29.760 1.00 97.54 216 A 1 
ATOM 1647 C CG  . ARG A 1 216 ? 10.477  1.337   -30.805 1.00 92.92 216 A 1 
ATOM 1648 C CD  . ARG A 1 216 ? 9.925   2.111   -32.011 1.00 89.01 216 A 1 
ATOM 1649 N NE  . ARG A 1 216 ? 8.972   1.359   -32.854 1.00 77.67 216 A 1 
ATOM 1650 C CZ  . ARG A 1 216 ? 8.022   1.904   -33.612 1.00 69.75 216 A 1 
ATOM 1651 N NH1 . ARG A 1 216 ? 7.806   3.177   -33.647 1.00 64.26 216 A 1 
ATOM 1652 N NH2 . ARG A 1 216 ? 7.250   1.190   -34.361 1.00 59.50 216 A 1 
ATOM 1653 N N   . GLY A 1 217 ? 8.410   1.295   -26.743 1.00 98.40 217 A 1 
ATOM 1654 C CA  . GLY A 1 217 ? 7.376   1.176   -25.719 1.00 98.45 217 A 1 
ATOM 1655 C C   . GLY A 1 217 ? 6.035   1.740   -26.161 1.00 98.53 217 A 1 
ATOM 1656 O O   . GLY A 1 217 ? 5.977   2.838   -26.715 1.00 98.09 217 A 1 
ATOM 1657 N N   . VAL A 1 218 ? 4.951   1.021   -25.853 1.00 98.48 218 A 1 
ATOM 1658 C CA  . VAL A 1 218 ? 3.572   1.495   -25.986 1.00 98.56 218 A 1 
ATOM 1659 C C   . VAL A 1 218 ? 2.844   1.343   -24.660 1.00 98.61 218 A 1 
ATOM 1660 O O   . VAL A 1 218 ? 2.770   0.259   -24.089 1.00 98.30 218 A 1 
ATOM 1661 C CB  . VAL A 1 218 ? 2.829   0.782   -27.131 1.00 98.32 218 A 1 
ATOM 1662 C CG1 . VAL A 1 218 ? 1.320   1.069   -27.118 1.00 97.20 218 A 1 
ATOM 1663 C CG2 . VAL A 1 218 ? 3.369   1.258   -28.484 1.00 96.92 218 A 1 
ATOM 1664 N N   . PHE A 1 219 ? 2.266   2.438   -24.169 1.00 98.38 219 A 1 
ATOM 1665 C CA  . PHE A 1 219 ? 1.386   2.443   -23.013 1.00 98.34 219 A 1 
ATOM 1666 C C   . PHE A 1 219 ? -0.066  2.494   -23.481 1.00 98.31 219 A 1 
ATOM 1667 O O   . PHE A 1 219 ? -0.512  3.509   -24.029 1.00 97.83 219 A 1 
ATOM 1668 C CB  . PHE A 1 219 ? 1.752   3.610   -22.093 1.00 98.18 219 A 1 
ATOM 1669 C CG  . PHE A 1 219 ? 1.060   3.559   -20.745 1.00 98.24 219 A 1 
ATOM 1670 C CD1 . PHE A 1 219 ? 0.386   4.691   -20.247 1.00 96.44 219 A 1 
ATOM 1671 C CD2 . PHE A 1 219 ? 1.116   2.385   -19.973 1.00 96.60 219 A 1 
ATOM 1672 C CE1 . PHE A 1 219 ? -0.199  4.653   -18.972 1.00 96.11 219 A 1 
ATOM 1673 C CE2 . PHE A 1 219 ? 0.518   2.343   -18.705 1.00 95.73 219 A 1 
ATOM 1674 C CZ  . PHE A 1 219 ? -0.131  3.476   -18.198 1.00 97.42 219 A 1 
ATOM 1675 N N   . ALA A 1 220 ? -0.792  1.386   -23.304 1.00 98.18 220 A 1 
ATOM 1676 C CA  . ALA A 1 220 ? -2.148  1.200   -23.797 1.00 98.06 220 A 1 
ATOM 1677 C C   . ALA A 1 220 ? -3.156  1.233   -22.645 1.00 97.82 220 A 1 
ATOM 1678 O O   . ALA A 1 220 ? -3.006  0.524   -21.655 1.00 96.95 220 A 1 
ATOM 1679 C CB  . ALA A 1 220 ? -2.208  -0.109  -24.586 1.00 97.85 220 A 1 
ATOM 1680 N N   . ALA A 1 221 ? -4.203  2.045   -22.751 1.00 97.62 221 A 1 
ATOM 1681 C CA  . ALA A 1 221 ? -5.267  2.063   -21.747 1.00 97.28 221 A 1 
ATOM 1682 C C   . ALA A 1 221 ? -6.596  2.588   -22.309 1.00 96.92 221 A 1 
ATOM 1683 O O   . ALA A 1 221 ? -6.615  3.352   -23.271 1.00 96.15 221 A 1 
ATOM 1684 C CB  . ALA A 1 221 ? -4.810  2.906   -20.546 1.00 96.85 221 A 1 
ATOM 1685 N N   . GLN A 1 222 ? -7.712  2.265   -21.641 1.00 95.88 222 A 1 
ATOM 1686 C CA  . GLN A 1 222 ? -9.017  2.856   -21.984 1.00 95.08 222 A 1 
ATOM 1687 C C   . GLN A 1 222 ? -9.041  4.376   -21.754 1.00 95.29 222 A 1 
ATOM 1688 O O   . GLN A 1 222 ? -9.669  5.132   -22.485 1.00 94.38 222 A 1 
ATOM 1689 C CB  . GLN A 1 222 ? -10.123 2.216   -21.135 1.00 93.61 222 A 1 
ATOM 1690 C CG  . GLN A 1 222 ? -10.367 0.739   -21.451 1.00 89.86 222 A 1 
ATOM 1691 C CD  . GLN A 1 222 ? -11.491 0.189   -20.567 1.00 87.92 222 A 1 
ATOM 1692 O OE1 . GLN A 1 222 ? -12.580 0.728   -20.465 1.00 81.62 222 A 1 
ATOM 1693 N NE2 . GLN A 1 222 ? -11.260 -0.877  -19.843 1.00 77.82 222 A 1 
ATOM 1694 N N   . GLN A 1 223 ? -8.330  4.829   -20.715 1.00 95.80 223 A 1 
ATOM 1695 C CA  . GLN A 1 223 ? -8.146  6.242   -20.402 1.00 95.69 223 A 1 
ATOM 1696 C C   . GLN A 1 223 ? -6.725  6.465   -19.894 1.00 96.37 223 A 1 
ATOM 1697 O O   . GLN A 1 223 ? -6.265  5.724   -19.033 1.00 95.59 223 A 1 
ATOM 1698 C CB  . GLN A 1 223 ? -9.190  6.667   -19.355 1.00 93.91 223 A 1 
ATOM 1699 C CG  . GLN A 1 223 ? -9.171  8.180   -19.096 1.00 81.65 223 A 1 
ATOM 1700 C CD  . GLN A 1 223 ? -10.167 8.617   -18.025 1.00 81.28 223 A 1 
ATOM 1701 O OE1 . GLN A 1 223 ? -10.454 7.926   -17.056 1.00 73.82 223 A 1 
ATOM 1702 N NE2 . GLN A 1 223 ? -10.717 9.807   -18.138 1.00 71.84 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? -6.052  7.517   -20.353 1.00 97.17 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? -4.702  7.883   -19.900 1.00 97.71 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? -4.750  9.282   -19.285 1.00 97.81 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? -5.138  10.246  -19.950 1.00 97.17 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? -3.668  7.758   -21.043 1.00 97.74 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? -3.698  6.336   -21.657 1.00 97.00 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? -2.261  8.089   -20.507 1.00 96.93 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? -2.762  6.124   -22.845 1.00 95.64 224 A 1 
ATOM 1711 N N   . LYS A 1 225 ? -4.338  9.397   -18.005 1.00 97.69 225 A 1 
ATOM 1712 C CA  . LYS A 1 225 ? -4.262  10.688  -17.313 1.00 97.64 225 A 1 
ATOM 1713 C C   . LYS A 1 225 ? -3.258  11.620  -18.011 1.00 98.09 225 A 1 
ATOM 1714 O O   . LYS A 1 225 ? -2.219  11.153  -18.483 1.00 97.78 225 A 1 
ATOM 1715 C CB  . LYS A 1 225 ? -3.892  10.502  -15.832 1.00 97.08 225 A 1 
ATOM 1716 C CG  . LYS A 1 225 ? -5.039  9.915   -14.989 1.00 94.06 225 A 1 
ATOM 1717 C CD  . LYS A 1 225 ? -4.655  9.908   -13.502 1.00 87.87 225 A 1 
ATOM 1718 C CE  . LYS A 1 225 ? -5.761  9.305   -12.629 1.00 84.35 225 A 1 
ATOM 1719 N NZ  . LYS A 1 225 ? -5.282  9.015   -11.254 1.00 75.39 225 A 1 
ATOM 1720 N N   . PRO A 1 226 ? -3.494  12.948  -18.032 1.00 97.98 226 A 1 
ATOM 1721 C CA  . PRO A 1 226 ? -2.590  13.906  -18.678 1.00 98.06 226 A 1 
ATOM 1722 C C   . PRO A 1 226 ? -1.141  13.810  -18.183 1.00 98.32 226 A 1 
ATOM 1723 O O   . PRO A 1 226 ? -0.215  13.819  -18.988 1.00 97.98 226 A 1 
ATOM 1724 C CB  . PRO A 1 226 ? -3.190  15.288  -18.396 1.00 97.73 226 A 1 
ATOM 1725 C CG  . PRO A 1 226 ? -4.683  15.000  -18.237 1.00 95.90 226 A 1 
ATOM 1726 C CD  . PRO A 1 226 ? -4.697  13.630  -17.563 1.00 97.56 226 A 1 
ATOM 1727 N N   . GLN A 1 227 ? -0.933  13.634  -16.869 1.00 98.01 227 A 1 
ATOM 1728 C CA  . GLN A 1 227 ? 0.395   13.509  -16.262 1.00 98.09 227 A 1 
ATOM 1729 C C   . GLN A 1 227 ? 1.136   12.257  -16.754 1.00 98.22 227 A 1 
ATOM 1730 O O   . GLN A 1 227 ? 2.329   12.325  -17.041 1.00 97.64 227 A 1 
ATOM 1731 C CB  . GLN A 1 227 ? 0.288   13.464  -14.729 1.00 97.71 227 A 1 
ATOM 1732 C CG  . GLN A 1 227 ? -0.400  14.677  -14.070 1.00 93.60 227 A 1 
ATOM 1733 C CD  . GLN A 1 227 ? -1.924  14.583  -13.990 1.00 91.64 227 A 1 
ATOM 1734 O OE1 . GLN A 1 227 ? -2.591  13.797  -14.647 1.00 84.45 227 A 1 
ATOM 1735 N NE2 . GLN A 1 227 ? -2.556  15.395  -13.170 1.00 80.93 227 A 1 
ATOM 1736 N N   . ALA A 1 228 ? 0.438   11.127  -16.886 1.00 98.22 228 A 1 
ATOM 1737 C CA  . ALA A 1 228 ? 1.004   9.896   -17.428 1.00 98.25 228 A 1 
ATOM 1738 C C   . ALA A 1 228 ? 1.388   10.064  -18.902 1.00 98.38 228 A 1 
ATOM 1739 O O   . ALA A 1 228 ? 2.465   9.643   -19.307 1.00 98.25 228 A 1 
ATOM 1740 C CB  . ALA A 1 228 ? -0.008  8.762   -17.234 1.00 98.04 228 A 1 
ATOM 1741 N N   . ARG A 1 229 ? 0.562   10.752  -19.689 1.00 98.41 229 A 1 
ATOM 1742 C CA  . ARG A 1 229 ? 0.852   11.062  -21.098 1.00 98.34 229 A 1 
ATOM 1743 C C   . ARG A 1 229 ? 2.089   11.949  -21.251 1.00 98.48 229 A 1 
ATOM 1744 O O   . ARG A 1 229 ? 2.926   11.669  -22.105 1.00 98.05 229 A 1 
ATOM 1745 C CB  . ARG A 1 229 ? -0.391  11.693  -21.745 1.00 97.61 229 A 1 
ATOM 1746 C CG  . ARG A 1 229 ? -0.220  11.901  -23.260 1.00 90.13 229 A 1 
ATOM 1747 C CD  . ARG A 1 229 ? -1.476  12.498  -23.903 1.00 90.68 229 A 1 
ATOM 1748 N NE  . ARG A 1 229 ? -2.640  11.590  -23.843 1.00 86.20 229 A 1 
ATOM 1749 C CZ  . ARG A 1 229 ? -2.910  10.593  -24.669 1.00 81.48 229 A 1 
ATOM 1750 N NH1 . ARG A 1 229 ? -2.143  10.297  -25.678 1.00 70.61 229 A 1 
ATOM 1751 N NH2 . ARG A 1 229 ? -3.976  9.862   -24.494 1.00 73.81 229 A 1 
ATOM 1752 N N   . THR A 1 230 ? 2.221   12.980  -20.416 1.00 98.44 230 A 1 
ATOM 1753 C CA  . THR A 1 230 ? 3.413   13.844  -20.403 1.00 98.42 230 A 1 
ATOM 1754 C C   . THR A 1 230 ? 4.673   13.042  -20.081 1.00 98.46 230 A 1 
ATOM 1755 O O   . THR A 1 230 ? 5.659   13.154  -20.802 1.00 98.11 230 A 1 
ATOM 1756 C CB  . THR A 1 230 ? 3.243   14.990  -19.394 1.00 98.30 230 A 1 
ATOM 1757 O OG1 . THR A 1 230 ? 2.121   15.769  -19.737 1.00 96.39 230 A 1 
ATOM 1758 C CG2 . THR A 1 230 ? 4.440   15.940  -19.363 1.00 96.09 230 A 1 
ATOM 1759 N N   . LEU A 1 231 ? 4.631   12.193  -19.039 1.00 98.21 231 A 1 
ATOM 1760 C CA  . LEU A 1 231 ? 5.773   11.365  -18.649 1.00 98.04 231 A 1 
ATOM 1761 C C   . LEU A 1 231 ? 6.136   10.328  -19.722 1.00 98.19 231 A 1 
ATOM 1762 O O   . LEU A 1 231 ? 7.313   10.107  -19.992 1.00 97.96 231 A 1 
ATOM 1763 C CB  . LEU A 1 231 ? 5.451   10.686  -17.308 1.00 97.95 231 A 1 
ATOM 1764 C CG  . LEU A 1 231 ? 6.613   9.844   -16.750 1.00 96.91 231 A 1 
ATOM 1765 C CD1 . LEU A 1 231 ? 7.825   10.701  -16.400 1.00 94.59 231 A 1 
ATOM 1766 C CD2 . LEU A 1 231 ? 6.149   9.116   -15.493 1.00 95.07 231 A 1 
ATOM 1767 N N   . ALA A 1 232 ? 5.140   9.693   -20.337 1.00 98.38 232 A 1 
ATOM 1768 C CA  . ALA A 1 232 ? 5.363   8.749   -21.428 1.00 98.29 232 A 1 
ATOM 1769 C C   . ALA A 1 232 ? 6.070   9.422   -22.614 1.00 98.14 232 A 1 
ATOM 1770 O O   . ALA A 1 232 ? 7.071   8.907   -23.101 1.00 97.86 232 A 1 
ATOM 1771 C CB  . ALA A 1 232 ? 4.013   8.144   -21.833 1.00 98.24 232 A 1 
ATOM 1772 N N   . SER A 1 233 ? 5.605   10.614  -23.003 1.00 98.37 233 A 1 
ATOM 1773 C CA  . SER A 1 233 ? 6.229   11.394  -24.077 1.00 98.15 233 A 1 
ATOM 1774 C C   . SER A 1 233 ? 7.681   11.761  -23.763 1.00 98.02 233 A 1 
ATOM 1775 O O   . SER A 1 233 ? 8.523   11.658  -24.649 1.00 97.06 233 A 1 
ATOM 1776 C CB  . SER A 1 233 ? 5.418   12.667  -24.328 1.00 97.84 233 A 1 
ATOM 1777 O OG  . SER A 1 233 ? 5.939   13.379  -25.436 1.00 90.20 233 A 1 
ATOM 1778 N N   . ASP A 1 234 ? 7.987   12.168  -22.525 1.00 98.23 234 A 1 
ATOM 1779 C CA  . ASP A 1 234 ? 9.353   12.481  -22.077 1.00 97.96 234 A 1 
ATOM 1780 C C   . ASP A 1 234 ? 10.282  11.261  -22.173 1.00 97.81 234 A 1 
ATOM 1781 O O   . ASP A 1 234 ? 11.453  11.378  -22.527 1.00 96.69 234 A 1 
ATOM 1782 C CB  . ASP A 1 234 ? 9.266   13.000  -20.638 1.00 97.58 234 A 1 
ATOM 1783 C CG  . ASP A 1 234 ? 10.622  13.428  -20.076 1.00 92.72 234 A 1 
ATOM 1784 O OD1 . ASP A 1 234 ? 11.108  14.497  -20.517 1.00 84.95 234 A 1 
ATOM 1785 O OD2 . ASP A 1 234 ? 11.118  12.718  -19.174 1.00 84.47 234 A 1 
ATOM 1786 N N   . ARG A 1 235 ? 9.740   10.057  -21.934 1.00 97.79 235 A 1 
ATOM 1787 C CA  . ARG A 1 235 ? 10.466  8.780   -21.978 1.00 97.31 235 A 1 
ATOM 1788 C C   . ARG A 1 235 ? 10.448  8.090   -23.347 1.00 97.61 235 A 1 
ATOM 1789 O O   . ARG A 1 235 ? 10.886  6.946   -23.450 1.00 96.47 235 A 1 
ATOM 1790 C CB  . ARG A 1 235 ? 9.943   7.873   -20.862 1.00 96.50 235 A 1 
ATOM 1791 C CG  . ARG A 1 235 ? 10.247  8.477   -19.483 1.00 94.27 235 A 1 
ATOM 1792 C CD  . ARG A 1 235 ? 9.745   7.535   -18.399 1.00 91.39 235 A 1 
ATOM 1793 N NE  . ARG A 1 235 ? 9.979   8.080   -17.047 1.00 90.02 235 A 1 
ATOM 1794 C CZ  . ARG A 1 235 ? 9.702   7.454   -15.920 1.00 87.02 235 A 1 
ATOM 1795 N NH1 . ARG A 1 235 ? 9.236   6.248   -15.900 1.00 80.34 235 A 1 
ATOM 1796 N NH2 . ARG A 1 235 ? 9.871   8.031   -14.769 1.00 83.41 235 A 1 
ATOM 1797 N N   . GLY A 1 236 ? 9.928   8.735   -24.385 1.00 98.11 236 A 1 
ATOM 1798 C CA  . GLY A 1 236 ? 9.813   8.145   -25.726 1.00 97.92 236 A 1 
ATOM 1799 C C   . GLY A 1 236 ? 8.814   6.986   -25.822 1.00 98.11 236 A 1 
ATOM 1800 O O   . GLY A 1 236 ? 8.908   6.169   -26.737 1.00 97.24 236 A 1 
ATOM 1801 N N   . ILE A 1 237 ? 7.870   6.890   -24.884 1.00 98.23 237 A 1 
ATOM 1802 C CA  . ILE A 1 237 ? 6.818   5.868   -24.862 1.00 98.43 237 A 1 
ATOM 1803 C C   . ILE A 1 237 ? 5.573   6.415   -25.567 1.00 98.39 237 A 1 
ATOM 1804 O O   . ILE A 1 237 ? 5.034   7.464   -25.207 1.00 97.97 237 A 1 
ATOM 1805 C CB  . ILE A 1 237 ? 6.527   5.415   -23.413 1.00 98.42 237 A 1 
ATOM 1806 C CG1 . ILE A 1 237 ? 7.756   4.688   -22.823 1.00 98.16 237 A 1 
ATOM 1807 C CG2 . ILE A 1 237 ? 5.283   4.510   -23.354 1.00 98.05 237 A 1 
ATOM 1808 C CD1 . ILE A 1 237 ? 7.664   4.434   -21.313 1.00 97.51 237 A 1 
ATOM 1809 N N   . SER A 1 238 ? 5.075   5.674   -26.548 1.00 98.20 238 A 1 
ATOM 1810 C CA  . SER A 1 238 ? 3.836   6.029   -27.245 1.00 98.08 238 A 1 
ATOM 1811 C C   . SER A 1 238 ? 2.612   5.690   -26.396 1.00 98.30 238 A 1 
ATOM 1812 O O   . SER A 1 238 ? 2.553   4.649   -25.753 1.00 97.72 238 A 1 
ATOM 1813 C CB  . SER A 1 238 ? 3.762   5.326   -28.600 1.00 97.35 238 A 1 
ATOM 1814 O OG  . SER A 1 238 ? 4.791   5.825   -29.434 1.00 88.91 238 A 1 
ATOM 1815 N N   . CYS A 1 239 ? 1.611   6.557   -26.394 1.00 98.18 239 A 1 
ATOM 1816 C CA  . CYS A 1 239 ? 0.346   6.328   -25.698 1.00 98.15 239 A 1 
ATOM 1817 C C   . CYS A 1 239 ? -0.769  5.962   -26.683 1.00 97.94 239 A 1 
ATOM 1818 O O   . CYS A 1 239 ? -1.097  6.778   -27.553 1.00 96.92 239 A 1 
ATOM 1819 C CB  . CYS A 1 239 ? -0.030  7.583   -24.914 1.00 97.96 239 A 1 
ATOM 1820 S SG  . CYS A 1 239 ? 0.981   7.744   -23.420 1.00 97.67 239 A 1 
ATOM 1821 N N   . VAL A 1 240 ? -1.410  4.814   -26.471 1.00 97.90 240 A 1 
ATOM 1822 C CA  . VAL A 1 240 ? -2.568  4.363   -27.254 1.00 97.79 240 A 1 
ATOM 1823 C C   . VAL A 1 240 ? -3.797  4.283   -26.347 1.00 97.84 240 A 1 
ATOM 1824 O O   . VAL A 1 240 ? -3.784  3.631   -25.311 1.00 97.20 240 A 1 
ATOM 1825 C CB  . VAL A 1 240 ? -2.274  3.028   -27.966 1.00 97.37 240 A 1 
ATOM 1826 C CG1 . VAL A 1 240 ? -3.489  2.534   -28.760 1.00 95.55 240 A 1 
ATOM 1827 C CG2 . VAL A 1 240 ? -1.109  3.194   -28.955 1.00 95.35 240 A 1 
ATOM 1828 N N   . VAL A 1 241 ? -4.855  4.989   -26.715 1.00 97.39 241 A 1 
ATOM 1829 C CA  . VAL A 1 241 ? -6.161  4.856   -26.055 1.00 97.21 241 A 1 
ATOM 1830 C C   . VAL A 1 241 ? -6.952  3.798   -26.804 1.00 96.71 241 A 1 
ATOM 1831 O O   . VAL A 1 241 ? -7.128  3.919   -28.015 1.00 95.31 241 A 1 
ATOM 1832 C CB  . VAL A 1 241 ? -6.920  6.192   -25.987 1.00 96.86 241 A 1 
ATOM 1833 C CG1 . VAL A 1 241 ? -8.297  6.027   -25.329 1.00 95.40 241 A 1 
ATOM 1834 C CG2 . VAL A 1 241 ? -6.137  7.217   -25.153 1.00 94.87 241 A 1 
ATOM 1835 N N   . VAL A 1 242 ? -7.392  2.775   -26.070 1.00 96.25 242 A 1 
ATOM 1836 C CA  . VAL A 1 242 ? -8.101  1.623   -26.631 1.00 95.67 242 A 1 
ATOM 1837 C C   . VAL A 1 242 ? -9.570  1.650   -26.228 1.00 95.21 242 A 1 
ATOM 1838 O O   . VAL A 1 242 ? -9.906  1.939   -25.079 1.00 93.55 242 A 1 
ATOM 1839 C CB  . VAL A 1 242 ? -7.421  0.294   -26.250 1.00 94.66 242 A 1 
ATOM 1840 C CG1 . VAL A 1 242 ? -6.022  0.208   -26.883 1.00 88.46 242 A 1 
ATOM 1841 C CG2 . VAL A 1 242 ? -7.269  0.088   -24.739 1.00 88.24 242 A 1 
ATOM 1842 N N   . ASP A 1 243 ? -10.442 1.340   -27.175 1.00 93.23 243 A 1 
ATOM 1843 C CA  . ASP A 1 243 ? -11.871 1.162   -26.936 1.00 92.31 243 A 1 
ATOM 1844 C C   . ASP A 1 243 ? -12.138 -0.312  -26.615 1.00 91.89 243 A 1 
ATOM 1845 O O   . ASP A 1 243 ? -12.068 -1.181  -27.484 1.00 90.57 243 A 1 
ATOM 1846 C CB  . ASP A 1 243 ? -12.659 1.673   -28.150 1.00 91.06 243 A 1 
ATOM 1847 C CG  . ASP A 1 243 ? -14.169 1.691   -27.908 1.00 89.57 243 A 1 
ATOM 1848 O OD1 . ASP A 1 243 ? -14.645 0.906   -27.055 1.00 86.79 243 A 1 
ATOM 1849 O OD2 . ASP A 1 243 ? -14.834 2.505   -28.587 1.00 85.11 243 A 1 
ATOM 1850 N N   . TYR A 1 244 ? -12.386 -0.591  -25.331 1.00 90.64 244 A 1 
ATOM 1851 C CA  . TYR A 1 244 ? -12.644 -1.945  -24.845 1.00 89.67 244 A 1 
ATOM 1852 C C   . TYR A 1 244 ? -13.927 -2.540  -25.430 1.00 89.45 244 A 1 
ATOM 1853 O O   . TYR A 1 244 ? -13.951 -3.723  -25.764 1.00 88.51 244 A 1 
ATOM 1854 C CB  . TYR A 1 244 ? -12.723 -1.908  -23.320 1.00 88.89 244 A 1 
ATOM 1855 C CG  . TYR A 1 244 ? -13.096 -3.227  -22.676 1.00 88.45 244 A 1 
ATOM 1856 C CD1 . TYR A 1 244 ? -14.349 -3.377  -22.051 1.00 83.68 244 A 1 
ATOM 1857 C CD2 . TYR A 1 244 ? -12.197 -4.309  -22.714 1.00 84.19 244 A 1 
ATOM 1858 C CE1 . TYR A 1 244 ? -14.690 -4.598  -21.445 1.00 82.98 244 A 1 
ATOM 1859 C CE2 . TYR A 1 244 ? -12.540 -5.531  -22.111 1.00 82.10 244 A 1 
ATOM 1860 C CZ  . TYR A 1 244 ? -13.786 -5.674  -21.468 1.00 84.66 244 A 1 
ATOM 1861 O OH  . TYR A 1 244 ? -14.111 -6.846  -20.869 1.00 82.75 244 A 1 
ATOM 1862 N N   . ASP A 1 245 ? -14.982 -1.735  -25.573 1.00 87.69 245 A 1 
ATOM 1863 C CA  . ASP A 1 245 ? -16.274 -2.209  -26.072 1.00 86.36 245 A 1 
ATOM 1864 C C   . ASP A 1 245 ? -16.185 -2.517  -27.575 1.00 87.04 245 A 1 
ATOM 1865 O O   . ASP A 1 245 ? -16.708 -3.533  -28.030 1.00 85.72 245 A 1 
ATOM 1866 C CB  . ASP A 1 245 ? -17.367 -1.175  -25.754 1.00 84.29 245 A 1 
ATOM 1867 C CG  . ASP A 1 245 ? -17.609 -0.982  -24.245 1.00 79.79 245 A 1 
ATOM 1868 O OD1 . ASP A 1 245 ? -17.504 -1.977  -23.486 1.00 76.62 245 A 1 
ATOM 1869 O OD2 . ASP A 1 245 ? -17.901 0.166   -23.836 1.00 74.81 245 A 1 
ATOM 1870 N N   . ALA A 1 246 ? -15.432 -1.708  -28.324 1.00 87.74 246 A 1 
ATOM 1871 C CA  . ALA A 1 246 ? -15.133 -1.989  -29.727 1.00 87.49 246 A 1 
ATOM 1872 C C   . ALA A 1 246 ? -14.311 -3.278  -29.900 1.00 87.18 246 A 1 
ATOM 1873 O O   . ALA A 1 246 ? -14.656 -4.104  -30.743 1.00 84.98 246 A 1 
ATOM 1874 C CB  . ALA A 1 246 ? -14.415 -0.785  -30.342 1.00 87.10 246 A 1 
ATOM 1875 N N   . LEU A 1 247 ? -13.262 -3.477  -29.070 1.00 88.40 247 A 1 
ATOM 1876 C CA  . LEU A 1 247 ? -12.451 -4.704  -29.098 1.00 88.23 247 A 1 
ATOM 1877 C C   . LEU A 1 247 ? -13.276 -5.944  -28.737 1.00 85.93 247 A 1 
ATOM 1878 O O   . LEU A 1 247 ? -13.184 -6.957  -29.419 1.00 82.34 247 A 1 
ATOM 1879 C CB  . LEU A 1 247 ? -11.257 -4.563  -28.139 1.00 89.63 247 A 1 
ATOM 1880 C CG  . LEU A 1 247 ? -10.139 -3.638  -28.640 1.00 89.31 247 A 1 
ATOM 1881 C CD1 . LEU A 1 247 ? -9.144  -3.397  -27.504 1.00 85.46 247 A 1 
ATOM 1882 C CD2 . LEU A 1 247 ? -9.370  -4.246  -29.819 1.00 86.48 247 A 1 
ATOM 1883 N N   . ARG A 1 248 ? -14.122 -5.850  -27.707 1.00 86.16 248 A 1 
ATOM 1884 C CA  . ARG A 1 248 ? -15.010 -6.946  -27.300 1.00 83.14 248 A 1 
ATOM 1885 C C   . ARG A 1 248 ? -16.034 -7.293  -28.385 1.00 80.83 248 A 1 
ATOM 1886 O O   . ARG A 1 248 ? -16.347 -8.466  -28.585 1.00 74.97 248 A 1 
ATOM 1887 C CB  . ARG A 1 248 ? -15.681 -6.551  -25.979 1.00 80.93 248 A 1 
ATOM 1888 C CG  . ARG A 1 248 ? -16.530 -7.691  -25.414 1.00 74.62 248 A 1 
ATOM 1889 C CD  . ARG A 1 248 ? -17.185 -7.254  -24.104 1.00 72.87 248 A 1 
ATOM 1890 N NE  . ARG A 1 248 ? -18.141 -8.278  -23.643 1.00 65.59 248 A 1 
ATOM 1891 C CZ  . ARG A 1 248 ? -19.035 -8.138  -22.685 1.00 59.82 248 A 1 
ATOM 1892 N NH1 . ARG A 1 248 ? -19.114 -7.046  -21.973 1.00 55.94 248 A 1 
ATOM 1893 N NH2 . ARG A 1 248 ? -19.878 -9.101  -22.436 1.00 52.12 248 A 1 
ATOM 1894 N N   . GLY A 1 249 ? -16.540 -6.293  -29.105 1.00 75.77 249 A 1 
ATOM 1895 C CA  . GLY A 1 249 ? -17.472 -6.487  -30.219 1.00 72.76 249 A 1 
ATOM 1896 C C   . GLY A 1 249 ? -16.854 -7.130  -31.469 1.00 71.98 249 A 1 
ATOM 1897 O O   . GLY A 1 249 ? -17.595 -7.528  -32.369 1.00 68.23 249 A 1 
ATOM 1898 N N   . LEU A 1 250 ? -15.521 -7.238  -31.552 1.00 66.91 250 A 1 
ATOM 1899 C CA  . LEU A 1 250 ? -14.842 -7.996  -32.612 1.00 65.23 250 A 1 
ATOM 1900 C C   . LEU A 1 250 ? -14.956 -9.514  -32.396 1.00 63.66 250 A 1 
ATOM 1901 O O   . LEU A 1 250 ? -15.108 -10.241 -33.378 1.00 58.28 250 A 1 
ATOM 1902 C CB  . LEU A 1 250 ? -13.364 -7.559  -32.733 1.00 63.63 250 A 1 
ATOM 1903 C CG  . LEU A 1 250 ? -13.151 -6.101  -33.182 1.00 59.92 250 A 1 
ATOM 1904 C CD1 . LEU A 1 250 ? -11.675 -5.719  -33.081 1.00 57.32 250 A 1 
ATOM 1905 C CD2 . LEU A 1 250 ? -13.583 -5.883  -34.639 1.00 55.98 250 A 1 
ATOM 1906 N N   . ASP A 1 251 ? -14.981 -9.957  -31.126 1.00 56.45 251 A 1 
ATOM 1907 C CA  . ASP A 1 251 ? -15.085 -11.384 -30.777 1.00 56.88 251 A 1 
ATOM 1908 C C   . ASP A 1 251 ? -16.534 -11.905 -30.766 1.00 57.35 251 A 1 
ATOM 1909 O O   . ASP A 1 251 ? -16.775 -13.104 -30.898 1.00 53.70 251 A 1 
ATOM 1910 C CB  . ASP A 1 251 ? -14.418 -11.631 -29.417 1.00 53.00 251 A 1 
ATOM 1911 C CG  . ASP A 1 251 ? -12.890 -11.481 -29.446 1.00 48.06 251 A 1 
ATOM 1912 O OD1 . ASP A 1 251 ? -12.292 -11.589 -30.539 1.00 45.21 251 A 1 
ATOM 1913 O OD2 . ASP A 1 251 ? -12.343 -11.241 -28.347 1.00 44.50 251 A 1 
ATOM 1914 N N   . HIS A 1 252 ? -17.529 -11.014 -30.650 1.00 55.57 252 A 1 
ATOM 1915 C CA  . HIS A 1 252 ? -18.954 -11.357 -30.621 1.00 57.09 252 A 1 
ATOM 1916 C C   . HIS A 1 252 ? -19.725 -10.641 -31.738 1.00 56.73 252 A 1 
ATOM 1917 O O   . HIS A 1 252 ? -20.460 -9.677  -31.511 1.00 53.96 252 A 1 
ATOM 1918 C CB  . HIS A 1 252 ? -19.518 -11.094 -29.218 1.00 54.60 252 A 1 
ATOM 1919 C CG  . HIS A 1 252 ? -18.929 -12.001 -28.167 1.00 52.02 252 A 1 
ATOM 1920 N ND1 . HIS A 1 252 ? -19.043 -13.367 -28.126 1.00 48.54 252 A 1 
ATOM 1921 C CD2 . HIS A 1 252 ? -18.175 -11.629 -27.085 1.00 46.91 252 A 1 
ATOM 1922 C CE1 . HIS A 1 252 ? -18.373 -13.809 -27.050 1.00 45.21 252 A 1 
ATOM 1923 N NE2 . HIS A 1 252 ? -17.832 -12.782 -26.374 1.00 46.68 252 A 1 
ATOM 1924 N N   . ALA A 1 253 ? -19.599 -11.153 -32.957 1.00 54.24 253 A 1 
ATOM 1925 C CA  . ALA A 1 253 ? -20.373 -10.655 -34.104 1.00 54.37 253 A 1 
ATOM 1926 C C   . ALA A 1 253 ? -21.904 -10.751 -33.916 1.00 54.34 253 A 1 
ATOM 1927 O O   . ALA A 1 253 ? -22.651 -10.091 -34.641 1.00 51.73 253 A 1 
ATOM 1928 C CB  . ALA A 1 253 ? -19.915 -11.422 -35.355 1.00 51.44 253 A 1 
ATOM 1929 N N   . GLU A 1 254 ? -22.363 -11.536 -32.927 1.00 52.77 254 A 1 
ATOM 1930 C CA  . GLU A 1 254 ? -23.776 -11.748 -32.592 1.00 54.80 254 A 1 
ATOM 1931 C C   . GLU A 1 254 ? -24.387 -10.596 -31.770 1.00 54.76 254 A 1 
ATOM 1932 O O   . GLU A 1 254 ? -25.595 -10.377 -31.853 1.00 52.09 254 A 1 
ATOM 1933 C CB  . GLU A 1 254 ? -23.933 -13.108 -31.881 1.00 54.78 254 A 1 
ATOM 1934 C CG  . GLU A 1 254 ? -23.418 -14.272 -32.765 1.00 48.93 254 A 1 
ATOM 1935 C CD  . GLU A 1 254 ? -23.664 -15.677 -32.194 1.00 44.50 254 A 1 
ATOM 1936 O OE1 . GLU A 1 254 ? -23.155 -16.633 -32.826 1.00 42.74 254 A 1 
ATOM 1937 O OE2 . GLU A 1 254 ? -24.369 -15.810 -31.177 1.00 43.09 254 A 1 
ATOM 1938 N N   . ASP A 1 255 ? -23.578 -9.786  -31.064 1.00 47.10 255 A 1 
ATOM 1939 C CA  . ASP A 1 255 ? -24.041 -8.631  -30.267 1.00 48.49 255 A 1 
ATOM 1940 C C   . ASP A 1 255 ? -24.261 -7.350  -31.114 1.00 48.06 255 A 1 
ATOM 1941 O O   . ASP A 1 255 ? -24.551 -6.277  -30.586 1.00 46.14 255 A 1 
ATOM 1942 C CB  . ASP A 1 255 ? -23.082 -8.381  -29.080 1.00 47.89 255 A 1 
ATOM 1943 C CG  . ASP A 1 255 ? -23.216 -9.373  -27.913 1.00 44.05 255 A 1 
ATOM 1944 O OD1 . ASP A 1 255 ? -24.270 -10.033 -27.798 1.00 42.74 255 A 1 
ATOM 1945 O OD2 . ASP A 1 255 ? -22.271 -9.412  -27.084 1.00 41.97 255 A 1 
ATOM 1946 N N   . ARG A 1 256 ? -24.141 -7.422  -32.452 1.00 44.17 256 A 1 
ATOM 1947 C CA  . ARG A 1 256 ? -24.339 -6.277  -33.374 1.00 44.25 256 A 1 
ATOM 1948 C C   . ARG A 1 256 ? -25.805 -5.944  -33.684 1.00 42.64 256 A 1 
ATOM 1949 O O   . ARG A 1 256 ? -26.059 -5.060  -34.510 1.00 41.80 256 A 1 
ATOM 1950 C CB  . ARG A 1 256 ? -23.526 -6.476  -34.664 1.00 43.90 256 A 1 
ATOM 1951 C CG  . ARG A 1 256 ? -22.028 -6.282  -34.432 1.00 40.17 256 A 1 
ATOM 1952 C CD  . ARG A 1 256 ? -21.290 -6.349  -35.771 1.00 38.67 256 A 1 
ATOM 1953 N NE  . ARG A 1 256 ? -19.854 -6.091  -35.609 1.00 35.58 256 A 1 
ATOM 1954 C CZ  . ARG A 1 256 ? -18.947 -6.051  -36.568 1.00 32.57 256 A 1 
ATOM 1955 N NH1 . ARG A 1 256 ? -19.262 -6.239  -37.821 1.00 32.41 256 A 1 
ATOM 1956 N NH2 . ARG A 1 256 ? -17.694 -5.821  -36.281 1.00 30.93 256 A 1 
ATOM 1957 N N   . LEU A 1 257 ? -26.747 -6.638  -33.064 1.00 39.58 257 A 1 
ATOM 1958 C CA  . LEU A 1 257 ? -28.172 -6.397  -33.261 1.00 41.01 257 A 1 
ATOM 1959 C C   . LEU A 1 257 ? -28.837 -6.229  -31.898 1.00 39.51 257 A 1 
ATOM 1960 O O   . LEU A 1 257 ? -29.231 -7.228  -31.317 1.00 37.93 257 A 1 
ATOM 1961 C CB  . LEU A 1 257 ? -28.788 -7.572  -34.051 1.00 39.72 257 A 1 
ATOM 1962 C CG  . LEU A 1 257 ? -28.473 -7.558  -35.559 1.00 36.78 257 A 1 
ATOM 1963 C CD1 . LEU A 1 257 ? -28.782 -8.928  -36.167 1.00 35.83 257 A 1 
ATOM 1964 C CD2 . LEU A 1 257 ? -29.311 -6.520  -36.306 1.00 37.38 257 A 1 
ATOM 1965 N N   . PHE A 1 258 ? -28.924 -4.962  -31.407 1.00 36.49 258 A 1 
ATOM 1966 C CA  . PHE A 1 258 ? -30.124 -4.320  -30.850 1.00 35.51 258 A 1 
ATOM 1967 C C   . PHE A 1 258 ? -29.873 -2.825  -30.634 1.00 31.30 258 A 1 
ATOM 1968 O O   . PHE A 1 258 ? -28.848 -2.479  -30.010 1.00 28.31 258 A 1 
ATOM 1969 C CB  . PHE A 1 258 ? -30.658 -4.991  -29.566 1.00 32.81 258 A 1 
ATOM 1970 C CG  . PHE A 1 258 ? -31.468 -6.256  -29.843 1.00 30.91 258 A 1 
ATOM 1971 C CD1 . PHE A 1 258 ? -32.617 -6.210  -30.639 1.00 29.74 258 A 1 
ATOM 1972 C CD2 . PHE A 1 258 ? -30.999 -7.508  -29.382 1.00 28.70 258 A 1 
ATOM 1973 C CE1 . PHE A 1 258 ? -33.260 -7.401  -31.026 1.00 27.42 258 A 1 
ATOM 1974 C CE2 . PHE A 1 258 ? -31.641 -8.697  -29.765 1.00 33.66 258 A 1 
ATOM 1975 C CZ  . PHE A 1 258 ? -32.766 -8.642  -30.599 1.00 32.10 258 A 1 
ATOM 1976 O OXT . PHE A 1 258 ? -30.717 -2.071  -31.133 1.00 39.37 258 A 1 
#
