# 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_if01314
#
_entry.id if01314
#
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 CYS 2   
1 n ASP 3   
1 n PRO 4   
1 n ALA 5   
1 n ASN 6   
1 n PRO 7   
1 n LYS 8   
1 n MET 9   
1 n SER 10  
1 n GLY 11  
1 n ILE 12  
1 n VAL 13  
1 n ASP 14  
1 n VAL 15  
1 n TRP 16  
1 n GLN 17  
1 n GLU 18  
1 n THR 19  
1 n LEU 20  
1 n PRO 21  
1 n LEU 22  
1 n ARG 23  
1 n PHE 24  
1 n GLY 25  
1 n ALA 26  
1 n ILE 27  
1 n ASP 28  
1 n ARG 29  
1 n SER 30  
1 n ASP 31  
1 n ARG 32  
1 n LEU 33  
1 n THR 34  
1 n LEU 35  
1 n SER 36  
1 n ALA 37  
1 n VAL 38  
1 n PHE 39  
1 n GLN 40  
1 n PHE 41  
1 n PHE 42  
1 n GLN 43  
1 n GLU 44  
1 n ALA 45  
1 n ALA 46  
1 n ILE 47  
1 n SER 48  
1 n HIS 49  
1 n ALA 50  
1 n GLU 51  
1 n ASN 52  
1 n LEU 53  
1 n GLY 54  
1 n CYS 55  
1 n GLY 56  
1 n ARG 57  
1 n GLU 58  
1 n ASP 59  
1 n MET 60  
1 n ALA 61  
1 n ARG 62  
1 n THR 63  
1 n GLY 64  
1 n GLN 65  
1 n VAL 66  
1 n TRP 67  
1 n ILE 68  
1 n LEU 69  
1 n SER 70  
1 n ARG 71  
1 n MET 72  
1 n THR 73  
1 n ALA 74  
1 n LEU 75  
1 n VAL 76  
1 n GLU 77  
1 n ARG 78  
1 n ARG 79  
1 n PRO 80  
1 n LYS 81  
1 n TYR 82  
1 n ARG 83  
1 n GLU 84  
1 n THR 85  
1 n VAL 86  
1 n THR 87  
1 n VAL 88  
1 n ARG 89  
1 n SER 90  
1 n TRP 91  
1 n PRO 92  
1 n ARG 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n LYS 97  
1 n LEU 98  
1 n PHE 99  
1 n ALA 100 
1 n MET 101 
1 n ARG 102 
1 n ASP 103 
1 n PHE 104 
1 n ASP 105 
1 n ILE 106 
1 n ARG 107 
1 n ASP 108 
1 n ARG 109 
1 n ASP 110 
1 n GLY 111 
1 n VAL 112 
1 n PRO 113 
1 n VAL 114 
1 n VAL 115 
1 n SER 116 
1 n ALA 117 
1 n ARG 118 
1 n SER 119 
1 n ALA 120 
1 n TRP 121 
1 n ILE 122 
1 n ILE 123 
1 n VAL 124 
1 n ASP 125 
1 n ILE 126 
1 n GLU 127 
1 n LYS 128 
1 n ARG 129 
1 n ARG 130 
1 n PRO 131 
1 n LEU 132 
1 n ARG 133 
1 n PRO 134 
1 n GLN 135 
1 n SER 136 
1 n VAL 137 
1 n MET 138 
1 n ASP 139 
1 n SER 140 
1 n LEU 141 
1 n PRO 142 
1 n GLN 143 
1 n ASN 144 
1 n GLU 145 
1 n GLY 146 
1 n LEU 147 
1 n ASN 148 
1 n ALA 149 
1 n LEU 150 
1 n SER 151 
1 n PRO 152 
1 n GLU 153 
1 n ALA 154 
1 n GLY 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n LEU 160 
1 n ALA 161 
1 n GLU 162 
1 n ARG 163 
1 n SER 164 
1 n ASN 165 
1 n LEU 166 
1 n LYS 167 
1 n LYS 168 
1 n ALA 169 
1 n MET 170 
1 n GLU 171 
1 n ARG 172 
1 n LYS 173 
1 n ALA 174 
1 n LEU 175 
1 n TYR 176 
1 n THR 177 
1 n ASP 178 
1 n LEU 179 
1 n ASP 180 
1 n TYR 181 
1 n ASN 182 
1 n GLY 183 
1 n HIS 184 
1 n VAL 185 
1 n ASN 186 
1 n ASN 187 
1 n VAL 188 
1 n ARG 189 
1 n TYR 190 
1 n VAL 191 
1 n GLN 192 
1 n TRP 193 
1 n ILE 194 
1 n GLU 195 
1 n ASP 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n PRO 200 
1 n GLN 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n ASN 205 
1 n ALA 206 
1 n ASP 207 
1 n LYS 208 
1 n MET 209 
1 n ARG 210 
1 n LEU 211 
1 n ASP 212 
1 n ILE 213 
1 n ASN 214 
1 n TYR 215 
1 n MET 216 
1 n ASN 217 
1 n GLU 218 
1 n ILE 219 
1 n LYS 220 
1 n GLY 221 
1 n GLY 222 
1 n GLU 223 
1 n THR 224 
1 n ILE 225 
1 n GLU 226 
1 n ILE 227 
1 n LEU 228 
1 n SER 229 
1 n ALA 230 
1 n PRO 231 
1 n ILE 232 
1 n GLU 233 
1 n ASN 234 
1 n ASP 235 
1 n ALA 236 
1 n PHE 237 
1 n ALA 238 
1 n PHE 239 
1 n GLU 240 
1 n GLY 241 
1 n LYS 242 
1 n LYS 243 
1 n THR 244 
1 n GLU 245 
1 n SER 246 
1 n SER 247 
1 n GLN 248 
1 n THR 249 
1 n ALA 250 
1 n PHE 251 
1 n ARG 252 
1 n ALA 253 
1 n GLU 254 
1 n LEU 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 @ 2025-11-13 21:12:10)"
_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 93.23
_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 CYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 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   ? 17.278  20.006  6.844   1.00 74.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.261  20.176  5.776   1.00 83.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.231  18.878  4.998   1.00 88.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.302  18.433  4.604   1.00 82.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.622  21.373  4.868   1.00 75.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.569  21.654  3.783   1.00 63.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.007  22.996  2.634   1.00 57.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.910  24.456  3.703   1.00 50.00 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 15.073  18.238  4.854   1.00 89.45 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 14.953  16.976  4.121   1.00 91.15 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 15.123  17.253  2.618   1.00 92.21 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 14.423  18.112  2.081   1.00 91.39 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 13.597  16.331  4.427   1.00 89.44 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 13.383  16.060  6.215   1.00 88.55 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 16.055  16.562  1.973   1.00 90.99 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 16.318  16.654  0.537   1.00 92.61 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 16.226  15.248  -0.083  1.00 93.53 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 17.135  14.436  0.125   1.00 93.45 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 17.688  17.305  0.285   1.00 91.38 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 18.042  17.402  -1.208  1.00 92.30 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 17.196  17.034  -2.057  1.00 90.13 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 19.173  17.847  -1.500  1.00 89.22 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 15.160  14.937  -0.849  1.00 93.07 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 15.003  13.635  -1.498  1.00 92.32 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 16.122  13.294  -2.489  1.00 93.66 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 16.390  12.122  -2.725  1.00 93.72 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 13.648  13.690  -2.219  1.00 91.80 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 12.879  14.772  -1.473  1.00 91.39 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 13.966  15.750  -1.053  1.00 94.47 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 16.803  14.295  -3.062  1.00 92.87 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 17.927  14.068  -3.971  1.00 91.99 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 19.217  13.681  -3.224  1.00 92.23 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 20.117  13.091  -3.823  1.00 91.80 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 18.126  15.323  -4.832  1.00 92.43 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? 19.308  13.990  -1.928  1.00 93.81 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? 20.417  13.602  -1.059  1.00 93.88 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? 19.937  13.389  0.394   1.00 94.36 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? 20.200  14.227  1.270   1.00 93.06 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? 21.523  14.658  -1.177  1.00 92.17 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? 22.798  14.244  -0.461  1.00 89.80 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? 22.917  13.202  0.171   1.00 86.81 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? 23.818  15.064  -0.550  1.00 85.04 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 19.260  12.259  0.684   1.00 93.78 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 18.608  12.045  1.978   1.00 93.76 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 19.558  12.108  3.180   1.00 94.51 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 19.143  12.488  4.272   1.00 94.22 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 17.932  10.672  1.869   1.00 93.46 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 17.644  10.535  0.377   1.00 93.70 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 18.864  11.211  -0.250  1.00 95.82 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? 20.842  11.779  3.001   1.00 95.32 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? 21.845  11.739  4.079   1.00 94.29 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? 22.490  13.102  4.380   1.00 94.17 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? 23.172  13.235  5.392   1.00 92.26 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? 22.885  10.632  3.780   1.00 93.35 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? 22.221  9.237   3.738   1.00 92.63 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? 23.189  8.053   3.570   1.00 89.35 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? 22.334  6.771   3.596   1.00 86.37 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? 23.079  5.488   3.513   1.00 77.37 8   A 1 
ATOM 59   N N   . MET A 1 9   ? 22.267  14.119  3.552   1.00 93.95 9   A 1 
ATOM 60   C CA  . MET A 1 9   ? 22.970  15.409  3.634   1.00 92.53 9   A 1 
ATOM 61   C C   . MET A 1 9   ? 22.779  16.135  4.974   1.00 92.16 9   A 1 
ATOM 62   O O   . MET A 1 9   ? 23.712  16.758  5.478   1.00 88.74 9   A 1 
ATOM 63   C CB  . MET A 1 9   ? 22.488  16.306  2.481   1.00 90.52 9   A 1 
ATOM 64   C CG  . MET A 1 9   ? 23.212  17.661  2.441   1.00 83.03 9   A 1 
ATOM 65   S SD  . MET A 1 9   ? 22.718  18.764  1.083   1.00 75.74 9   A 1 
ATOM 66   C CE  . MET A 1 9   ? 20.973  19.049  1.493   1.00 64.26 9   A 1 
ATOM 67   N N   . SER A 1 10  ? 21.581  16.079  5.551   1.00 90.64 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? 21.245  16.792  6.796   1.00 88.77 10  A 1 
ATOM 69   C C   . SER A 1 10  ? 21.551  16.012  8.079   1.00 90.08 10  A 1 
ATOM 70   O O   . SER A 1 10  ? 21.208  16.483  9.163   1.00 85.88 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? 19.782  17.247  6.769   1.00 85.05 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? 18.909  16.207  6.382   1.00 78.87 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 22.178  14.829  7.977   1.00 92.57 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 22.229  13.873  9.087   1.00 93.50 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 20.855  13.248  9.362   1.00 95.09 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 19.882  13.528  8.661   1.00 93.91 11  A 1 
ATOM 77   N N   . ILE A 1 12  ? 20.794  12.384  10.380  1.00 95.17 12  A 1 
ATOM 78   C CA  . ILE A 1 12  ? 19.555  11.699  10.787  1.00 95.19 12  A 1 
ATOM 79   C C   . ILE A 1 12  ? 18.510  12.726  11.240  1.00 95.83 12  A 1 
ATOM 80   O O   . ILE A 1 12  ? 18.817  13.623  12.026  1.00 94.88 12  A 1 
ATOM 81   C CB  . ILE A 1 12  ? 19.862  10.646  11.876  1.00 93.71 12  A 1 
ATOM 82   C CG1 . ILE A 1 12  ? 20.689  9.496   11.256  1.00 91.38 12  A 1 
ATOM 83   C CG2 . ILE A 1 12  ? 18.580  10.111  12.537  1.00 91.44 12  A 1 
ATOM 84   C CD1 . ILE A 1 12  ? 21.191  8.452   12.264  1.00 83.35 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? 17.272  12.560  10.769  1.00 96.61 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? 16.103  13.327  11.220  1.00 96.94 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? 15.055  12.393  11.830  1.00 97.37 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? 14.818  11.300  11.319  1.00 97.15 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? 15.497  14.202  10.103  1.00 96.42 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? 16.523  15.214  9.573   1.00 94.29 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? 14.944  13.415  8.911   1.00 93.36 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? 14.398  12.839  12.900  1.00 97.46 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? 13.368  12.032  13.581  1.00 97.63 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? 12.089  11.894  12.744  1.00 97.99 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? 11.435  10.847  12.741  1.00 97.69 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? 13.030  12.679  14.932  1.00 96.98 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? 14.194  12.701  15.924  1.00 95.07 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? 15.174  11.952  15.708  1.00 91.52 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? 14.096  13.482  16.887  1.00 90.26 14  A 1 
ATOM 100  N N   . VAL A 1 15  ? 11.738  12.950  12.006  1.00 97.96 15  A 1 
ATOM 101  C CA  . VAL A 1 15  ? 10.583  13.029  11.111  1.00 98.17 15  A 1 
ATOM 102  C C   . VAL A 1 15  ? 11.061  13.509  9.747   1.00 98.12 15  A 1 
ATOM 103  O O   . VAL A 1 15  ? 11.596  14.611  9.620   1.00 97.69 15  A 1 
ATOM 104  C CB  . VAL A 1 15  ? 9.494   13.968  11.669  1.00 98.08 15  A 1 
ATOM 105  C CG1 . VAL A 1 15  ? 8.264   14.009  10.757  1.00 97.68 15  A 1 
ATOM 106  C CG2 . VAL A 1 15  ? 9.034   13.546  13.071  1.00 97.62 15  A 1 
ATOM 107  N N   . TRP A 1 16  ? 10.844  12.690  8.721   1.00 98.36 16  A 1 
ATOM 108  C CA  . TRP A 1 16  ? 11.049  13.105  7.338   1.00 98.37 16  A 1 
ATOM 109  C C   . TRP A 1 16  ? 9.869   13.947  6.871   1.00 98.34 16  A 1 
ATOM 110  O O   . TRP A 1 16  ? 8.717   13.599  7.137   1.00 98.08 16  A 1 
ATOM 111  C CB  . TRP A 1 16  ? 11.244  11.890  6.445   1.00 98.21 16  A 1 
ATOM 112  C CG  . TRP A 1 16  ? 11.628  12.255  5.051   1.00 98.18 16  A 1 
ATOM 113  C CD1 . TRP A 1 16  ? 10.774  12.463  4.020   1.00 97.51 16  A 1 
ATOM 114  C CD2 . TRP A 1 16  ? 12.963  12.524  4.531   1.00 98.02 16  A 1 
ATOM 115  N NE1 . TRP A 1 16  ? 11.488  12.833  2.899   1.00 97.21 16  A 1 
ATOM 116  C CE2 . TRP A 1 16  ? 12.841  12.888  3.156   1.00 97.65 16  A 1 
ATOM 117  C CE3 . TRP A 1 16  ? 14.258  12.503  5.080   1.00 97.50 16  A 1 
ATOM 118  C CZ2 . TRP A 1 16  ? 13.953  13.212  2.369   1.00 97.05 16  A 1 
ATOM 119  C CZ3 . TRP A 1 16  ? 15.381  12.823  4.296   1.00 96.98 16  A 1 
ATOM 120  C CH2 . TRP A 1 16  ? 15.230  13.176  2.943   1.00 96.64 16  A 1 
ATOM 121  N N   . GLN A 1 17  ? 10.152  15.045  6.174   1.00 98.07 17  A 1 
ATOM 122  C CA  . GLN A 1 17  ? 9.139   16.005  5.756   1.00 97.73 17  A 1 
ATOM 123  C C   . GLN A 1 17  ? 9.465   16.613  4.389   1.00 97.94 17  A 1 
ATOM 124  O O   . GLN A 1 17  ? 10.549  17.157  4.187   1.00 97.38 17  A 1 
ATOM 125  C CB  . GLN A 1 17  ? 9.010   17.086  6.840   1.00 95.61 17  A 1 
ATOM 126  C CG  . GLN A 1 17  ? 8.007   18.178  6.449   1.00 88.81 17  A 1 
ATOM 127  C CD  . GLN A 1 17  ? 7.742   19.195  7.543   1.00 91.08 17  A 1 
ATOM 128  O OE1 . GLN A 1 17  ? 7.527   18.876  8.696   1.00 82.71 17  A 1 
ATOM 129  N NE2 . GLN A 1 17  ? 7.692   20.470  7.216   1.00 81.46 17  A 1 
ATOM 130  N N   . GLU A 1 18  ? 8.475   16.602  3.500   1.00 97.76 18  A 1 
ATOM 131  C CA  . GLU A 1 18  ? 8.541   17.213  2.170   1.00 97.66 18  A 1 
ATOM 132  C C   . GLU A 1 18  ? 7.312   18.097  1.944   1.00 98.02 18  A 1 
ATOM 133  O O   . GLU A 1 18  ? 6.184   17.692  2.216   1.00 97.78 18  A 1 
ATOM 134  C CB  . GLU A 1 18  ? 8.623   16.125  1.088   1.00 97.00 18  A 1 
ATOM 135  C CG  . GLU A 1 18  ? 9.910   15.292  1.196   1.00 95.28 18  A 1 
ATOM 136  C CD  . GLU A 1 18  ? 9.958   14.144  0.184   1.00 94.85 18  A 1 
ATOM 137  O OE1 . GLU A 1 18  ? 10.475  13.063  0.558   1.00 88.63 18  A 1 
ATOM 138  O OE2 . GLU A 1 18  ? 9.511   14.354  -0.965  1.00 90.77 18  A 1 
ATOM 139  N N   . THR A 1 19  ? 7.515   19.323  1.438   1.00 97.91 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? 6.420   20.256  1.122   1.00 97.85 19  A 1 
ATOM 141  C C   . THR A 1 19  ? 6.339   20.439  -0.386  1.00 97.63 19  A 1 
ATOM 142  O O   . THR A 1 19  ? 7.326   20.810  -1.023  1.00 96.89 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? 6.594   21.600  1.840   1.00 97.67 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? 6.599   21.399  3.237   1.00 96.64 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? 5.452   22.577  1.549   1.00 96.15 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? 5.163   20.185  -0.962  1.00 97.60 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? 4.961   20.196  -2.408  1.00 97.27 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? 3.536   20.639  -2.786  1.00 97.93 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? 2.594   20.416  -2.027  1.00 97.74 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? 5.310   18.795  -2.972  1.00 96.06 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? 4.449   17.629  -2.443  1.00 94.91 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? 3.665   16.983  -3.588  1.00 91.15 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? 5.322   16.555  -1.797  1.00 92.17 20  A 1 
ATOM 154  N N   . PRO A 1 21  ? 3.347   21.259  -3.967  1.00 98.14 21  A 1 
ATOM 155  C CA  . PRO A 1 21  ? 2.013   21.494  -4.503  1.00 98.17 21  A 1 
ATOM 156  C C   . PRO A 1 21  ? 1.449   20.215  -5.131  1.00 98.35 21  A 1 
ATOM 157  O O   . PRO A 1 21  ? 2.160   19.502  -5.847  1.00 98.01 21  A 1 
ATOM 158  C CB  . PRO A 1 21  ? 2.193   22.603  -5.538  1.00 97.65 21  A 1 
ATOM 159  C CG  . PRO A 1 21  ? 3.604   22.337  -6.072  1.00 96.76 21  A 1 
ATOM 160  C CD  . PRO A 1 21  ? 4.360   21.779  -4.866  1.00 97.90 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? 0.147   19.972  -4.968  1.00 98.13 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? -0.540  18.895  -5.678  1.00 98.28 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? -0.604  19.180  -7.179  1.00 98.27 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? -1.113  20.209  -7.632  1.00 97.48 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? -1.938  18.653  -5.104  1.00 97.90 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? -1.945  18.105  -3.670  1.00 95.78 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? -3.375  17.704  -3.340  1.00 93.74 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? -1.054  16.877  -3.478  1.00 93.84 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? -0.078  18.232  -7.962  1.00 98.16 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? -0.026  18.300  -9.423  1.00 98.11 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? -1.154  17.476  -10.044 1.00 98.34 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? -1.729  16.608  -9.401  1.00 97.81 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? 1.358   17.860  -9.919  1.00 97.43 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? 2.475   18.797  -9.426  1.00 94.90 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? 3.816   18.401  -10.046 1.00 88.29 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? 4.911   19.278  -9.590  1.00 79.07 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? 6.170   19.235  -9.998  1.00 70.08 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? 6.575   18.380  -10.895 1.00 64.15 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? 7.051   20.059  -9.501  1.00 62.36 23  A 1 
ATOM 180  N N   . PHE A 1 24  ? -1.415  17.726  -11.328 1.00 97.97 24  A 1 
ATOM 181  C CA  . PHE A 1 24  ? -2.502  17.103  -12.088 1.00 97.91 24  A 1 
ATOM 182  C C   . PHE A 1 24  ? -2.509  15.563  -12.031 1.00 97.98 24  A 1 
ATOM 183  O O   . PHE A 1 24  ? -3.566  14.959  -11.940 1.00 97.13 24  A 1 
ATOM 184  C CB  . PHE A 1 24  ? -2.397  17.590  -13.539 1.00 97.09 24  A 1 
ATOM 185  C CG  . PHE A 1 24  ? -3.569  17.178  -14.398 1.00 95.17 24  A 1 
ATOM 186  C CD1 . PHE A 1 24  ? -3.476  16.051  -15.236 1.00 91.89 24  A 1 
ATOM 187  C CD2 . PHE A 1 24  ? -4.767  17.910  -14.340 1.00 92.25 24  A 1 
ATOM 188  C CE1 . PHE A 1 24  ? -4.580  15.661  -16.011 1.00 89.29 24  A 1 
ATOM 189  C CE2 . PHE A 1 24  ? -5.868  17.518  -15.114 1.00 89.10 24  A 1 
ATOM 190  C CZ  . PHE A 1 24  ? -5.776  16.393  -15.951 1.00 88.46 24  A 1 
ATOM 191  N N   . GLY A 1 25  ? -1.339  14.924  -12.030 1.00 97.77 25  A 1 
ATOM 192  C CA  . GLY A 1 25  ? -1.248  13.456  -11.957 1.00 97.63 25  A 1 
ATOM 193  C C   . GLY A 1 25  ? -1.633  12.838  -10.602 1.00 98.13 25  A 1 
ATOM 194  O O   . GLY A 1 25  ? -1.678  11.621  -10.506 1.00 97.66 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -1.874  13.647  -9.570  1.00 98.03 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -2.236  13.184  -8.229  1.00 98.34 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -3.737  13.320  -7.915  1.00 98.49 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -4.155  12.979  -6.809  1.00 98.12 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -1.372  13.953  -7.217  1.00 98.17 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -4.538  13.830  -8.855  1.00 98.39 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -5.959  14.130  -8.652  1.00 98.32 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -6.846  13.338  -9.613  1.00 98.19 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -6.408  12.927  -10.687 1.00 97.71 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -6.238  15.646  -8.746  1.00 98.15 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -5.850  16.225  -10.119 1.00 97.32 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -5.506  16.401  -7.620  1.00 96.23 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -6.625  17.481  -10.481 1.00 95.45 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? -8.111  13.169  -9.239  1.00 98.00 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? -9.163  12.661  -10.121 1.00 97.75 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? -10.011 13.795  -10.727 1.00 97.72 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? -9.698  14.983  -10.601 1.00 97.08 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? -9.994  11.600  -9.371  1.00 97.22 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? -10.854 12.140  -8.222  1.00 97.43 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? -11.110 13.363  -8.140  1.00 96.15 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? -11.285 11.331  -7.379  1.00 95.50 28  A 1 
ATOM 216  N N   . ARG A 1 29  ? -11.116 13.424  -11.399 1.00 97.56 29  A 1 
ATOM 217  C CA  . ARG A 1 29  ? -12.058 14.361  -12.044 1.00 97.47 29  A 1 
ATOM 218  C C   . ARG A 1 29  ? -12.733 15.336  -11.066 1.00 97.71 29  A 1 
ATOM 219  O O   . ARG A 1 29  ? -13.244 16.358  -11.503 1.00 96.43 29  A 1 
ATOM 220  C CB  . ARG A 1 29  ? -13.089 13.530  -12.830 1.00 96.18 29  A 1 
ATOM 221  C CG  . ARG A 1 29  ? -13.991 14.394  -13.721 1.00 88.18 29  A 1 
ATOM 222  C CD  . ARG A 1 29  ? -14.923 13.533  -14.574 1.00 87.60 29  A 1 
ATOM 223  N NE  . ARG A 1 29  ? -15.875 12.779  -13.729 1.00 77.82 29  A 1 
ATOM 224  C CZ  . ARG A 1 29  ? -16.976 12.167  -14.125 1.00 71.88 29  A 1 
ATOM 225  N NH1 . ARG A 1 29  ? -17.351 12.154  -15.369 1.00 66.42 29  A 1 
ATOM 226  N NH2 . ARG A 1 29  ? -17.722 11.552  -13.258 1.00 59.87 29  A 1 
ATOM 227  N N   . SER A 1 30  ? -12.725 15.058  -9.754  1.00 97.73 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? -13.232 15.974  -8.725  1.00 97.80 30  A 1 
ATOM 229  C C   . SER A 1 30  ? -12.230 17.071  -8.320  1.00 97.93 30  A 1 
ATOM 230  O O   . SER A 1 30  ? -12.495 17.823  -7.380  1.00 97.22 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? -13.731 15.180  -7.513  1.00 97.50 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? -12.685 14.727  -6.672  1.00 96.55 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? -11.091 17.169  -9.011  1.00 97.96 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? -9.962  18.047  -8.677  1.00 97.94 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? -9.349  17.772  -7.291  1.00 98.31 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? -8.713  18.648  -6.694  1.00 97.48 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? -10.321 19.535  -8.882  1.00 96.51 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? -10.408 19.982  -10.341 1.00 90.48 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? -9.549  19.551  -11.144 1.00 85.23 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? -11.239 20.876  -10.624 1.00 83.75 31  A 1 
ATOM 241  N N   . ARG A 1 32  ? -9.522  16.553  -6.755  1.00 98.47 32  A 1 
ATOM 242  C CA  . ARG A 1 32  ? -9.048  16.177  -5.411  1.00 98.56 32  A 1 
ATOM 243  C C   . ARG A 1 32  ? -8.078  15.003  -5.446  1.00 98.64 32  A 1 
ATOM 244  O O   . ARG A 1 32  ? -8.168  14.131  -6.305  1.00 98.30 32  A 1 
ATOM 245  C CB  . ARG A 1 32  ? -10.243 15.883  -4.501  1.00 98.20 32  A 1 
ATOM 246  C CG  . ARG A 1 32  ? -11.101 17.123  -4.215  1.00 97.29 32  A 1 
ATOM 247  C CD  . ARG A 1 32  ? -12.271 16.812  -3.279  1.00 95.70 32  A 1 
ATOM 248  N NE  . ARG A 1 32  ? -13.263 15.906  -3.891  1.00 91.43 32  A 1 
ATOM 249  C CZ  . ARG A 1 32  ? -14.346 15.423  -3.293  1.00 90.62 32  A 1 
ATOM 250  N NH1 . ARG A 1 32  ? -14.652 15.705  -2.063  1.00 82.35 32  A 1 
ATOM 251  N NH2 . ARG A 1 32  ? -15.161 14.635  -3.926  1.00 83.43 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? -7.177  14.962  -4.463  1.00 98.45 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? -6.149  13.939  -4.287  1.00 98.54 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? -6.753  12.524  -4.288  1.00 98.56 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? -7.687  12.253  -3.528  1.00 98.33 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? -5.418  14.246  -2.965  1.00 98.46 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? -4.236  13.321  -2.637  1.00 98.00 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? -3.114  13.444  -3.656  1.00 97.26 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? -3.665  13.684  -1.265  1.00 97.18 33  A 1 
ATOM 260  N N   . THR A 1 34  ? -6.216  11.621  -5.122  1.00 98.48 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? -6.607  10.204  -5.162  1.00 98.51 34  A 1 
ATOM 262  C C   . THR A 1 34  ? -5.968  9.420   -4.019  1.00 98.60 34  A 1 
ATOM 263  O O   . THR A 1 34  ? -4.936  9.815   -3.465  1.00 98.53 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? -6.261  9.536   -6.503  1.00 98.32 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? -4.871  9.527   -6.709  1.00 97.36 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? -6.902  10.243  -7.693  1.00 96.99 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -6.555  8.273   -3.679  1.00 98.04 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -6.025  7.407   -2.632  1.00 97.97 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -4.693  6.766   -3.053  1.00 98.29 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -3.751  6.727   -2.259  1.00 97.97 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -7.107  6.374   -2.291  1.00 96.86 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -6.766  5.468   -1.098  1.00 92.38 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -6.647  6.243   0.214   1.00 92.41 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -7.893  4.447   -0.960  1.00 92.94 35  A 1 
ATOM 275  N N   . SER A 1 36  ? -4.552  6.355   -4.310  1.00 98.35 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? -3.281  5.868   -4.859  1.00 98.33 36  A 1 
ATOM 277  C C   . SER A 1 36  ? -2.178  6.934   -4.811  1.00 98.49 36  A 1 
ATOM 278  O O   . SER A 1 36  ? -1.038  6.618   -4.464  1.00 98.30 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? -3.473  5.338   -6.285  1.00 97.76 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? -4.167  6.263   -7.092  1.00 93.41 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? -2.495  8.215   -5.038  1.00 98.69 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? -1.525  9.300   -4.890  1.00 98.75 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? -1.112  9.534   -3.424  1.00 98.81 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 0.065   9.788   -3.165  1.00 98.75 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? -2.089  10.570  -5.532  1.00 98.70 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? -2.033  9.382   -2.456  1.00 98.68 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? -1.688  9.382   -1.019  1.00 98.74 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? -0.640  8.311   -0.724  1.00 98.75 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? 0.397   8.600   -0.125  1.00 98.63 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? -2.934  9.159   -0.140  1.00 98.68 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? -2.589  8.876   1.330   1.00 98.38 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? -3.878  10.363  -0.169  1.00 98.35 38  A 1 
ATOM 293  N N   . PHE A 1 39  ? -0.868  7.071   -1.187  1.00 98.63 39  A 1 
ATOM 294  C CA  . PHE A 1 39  ? 0.057   5.960   -0.974  1.00 98.51 39  A 1 
ATOM 295  C C   . PHE A 1 39  ? 1.392   6.176   -1.697  1.00 98.42 39  A 1 
ATOM 296  O O   . PHE A 1 39  ? 2.433   5.852   -1.132  1.00 98.04 39  A 1 
ATOM 297  C CB  . PHE A 1 39  ? -0.603  4.648   -1.396  1.00 98.27 39  A 1 
ATOM 298  C CG  . PHE A 1 39  ? -1.454  4.011   -0.315  1.00 97.38 39  A 1 
ATOM 299  C CD1 . PHE A 1 39  ? -1.063  2.777   0.249   1.00 95.35 39  A 1 
ATOM 300  C CD2 . PHE A 1 39  ? -2.620  4.643   0.153   1.00 95.90 39  A 1 
ATOM 301  C CE1 . PHE A 1 39  ? -1.841  2.182   1.258   1.00 94.01 39  A 1 
ATOM 302  C CE2 . PHE A 1 39  ? -3.396  4.053   1.166   1.00 93.84 39  A 1 
ATOM 303  C CZ  . PHE A 1 39  ? -3.009  2.820   1.715   1.00 93.84 39  A 1 
ATOM 304  N N   . GLN A 1 40  ? 1.384   6.772   -2.885  1.00 98.59 40  A 1 
ATOM 305  C CA  . GLN A 1 40  ? 2.612   7.156   -3.589  1.00 98.47 40  A 1 
ATOM 306  C C   . GLN A 1 40  ? 3.439   8.142   -2.757  1.00 98.50 40  A 1 
ATOM 307  O O   . GLN A 1 40  ? 4.624   7.901   -2.536  1.00 98.38 40  A 1 
ATOM 308  C CB  . GLN A 1 40  ? 2.269   7.745   -4.968  1.00 98.13 40  A 1 
ATOM 309  C CG  . GLN A 1 40  ? 3.519   8.069   -5.810  1.00 95.47 40  A 1 
ATOM 310  C CD  . GLN A 1 40  ? 4.321   6.827   -6.199  1.00 93.09 40  A 1 
ATOM 311  O OE1 . GLN A 1 40  ? 3.780   5.852   -6.697  1.00 84.89 40  A 1 
ATOM 312  N NE2 . GLN A 1 40  ? 5.614   6.806   -6.005  1.00 82.33 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? 2.833   9.205   -2.231  1.00 98.61 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? 3.545   10.179  -1.400  1.00 98.67 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? 4.111   9.552   -0.124  1.00 98.62 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? 5.256   9.823   0.241   1.00 98.37 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? 2.612   11.346  -1.046  1.00 98.67 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? 2.156   12.216  -2.202  1.00 98.65 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? 2.994   12.470  -3.306  1.00 98.00 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? 0.886   12.823  -2.150  1.00 97.91 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? 2.564   13.304  -4.350  1.00 97.48 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? 0.459   13.662  -3.192  1.00 97.47 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? 1.298   13.901  -4.293  1.00 97.75 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? 3.358   8.680   0.539   1.00 98.58 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? 3.839   7.979   1.725   1.00 98.56 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? 4.968   6.997   1.407   1.00 98.33 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? 5.923   6.911   2.182   1.00 97.99 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? 2.668   7.275   2.414   1.00 98.57 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? 1.638   8.181   3.068   1.00 98.64 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? 1.959   9.483   3.498   1.00 98.08 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? 0.345   7.678   3.316   1.00 98.08 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? 1.003   10.273  4.159   1.00 97.77 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -0.609  8.469   3.980   1.00 97.67 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -0.282  9.764   4.403   1.00 97.99 42  A 1 
ATOM 335  N N   . GLN A 1 43  ? 4.907   6.288   0.275   1.00 98.38 43  A 1 
ATOM 336  C CA  . GLN A 1 43  ? 5.977   5.402   -0.165  1.00 98.10 43  A 1 
ATOM 337  C C   . GLN A 1 43  ? 7.276   6.180   -0.408  1.00 97.99 43  A 1 
ATOM 338  O O   . GLN A 1 43  ? 8.312   5.794   0.131   1.00 97.80 43  A 1 
ATOM 339  C CB  . GLN A 1 43  ? 5.531   4.633   -1.419  1.00 97.63 43  A 1 
ATOM 340  C CG  . GLN A 1 43  ? 6.589   3.608   -1.855  1.00 95.74 43  A 1 
ATOM 341  C CD  . GLN A 1 43  ? 6.125   2.812   -3.068  1.00 94.85 43  A 1 
ATOM 342  O OE1 . GLN A 1 43  ? 5.536   1.751   -2.958  1.00 87.18 43  A 1 
ATOM 343  N NE2 . GLN A 1 43  ? 6.373   3.302   -4.267  1.00 85.95 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? 7.225   7.285   -1.150  1.00 97.96 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? 8.404   8.118   -1.418  1.00 97.81 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? 9.009   8.670   -0.121  1.00 97.99 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? 10.207  8.512   0.124   1.00 97.76 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? 8.043   9.279   -2.360  1.00 97.37 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? 7.639   8.851   -3.781  1.00 93.33 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? 8.697   8.028   -4.525  1.00 89.06 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? 8.276   7.230   -5.392  1.00 78.78 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? 9.901   8.194   -4.239  1.00 80.10 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? 8.178   9.229   0.771   1.00 97.99 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? 8.639   9.747   2.057   1.00 98.13 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? 9.268   8.652   2.940   1.00 98.13 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? 10.274  8.888   3.608   1.00 98.09 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? 7.453   10.426  2.758   1.00 98.22 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? 8.698   7.432   2.951   1.00 98.22 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? 9.252   6.309   3.703   1.00 98.07 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? 10.600  5.839   3.145   1.00 97.98 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? 11.503  5.546   3.931   1.00 97.67 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? 8.244   5.154   3.722   1.00 97.78 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? 10.748  5.770   1.820   1.00 97.91 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? 11.998  5.395   1.148   1.00 97.54 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? 13.084  6.428   1.457   1.00 97.57 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? 14.132  6.059   1.982   1.00 97.43 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? 11.767  5.204   -0.370  1.00 97.04 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? 10.918  3.933   -0.618  1.00 96.12 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? 13.104  5.095   -1.131  1.00 96.00 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? 10.359  3.830   -2.043  1.00 92.16 47  A 1 
ATOM 371  N N   . SER A 1 48  ? 12.815  7.713   1.224   1.00 97.71 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? 13.760  8.798   1.517   1.00 97.70 48  A 1 
ATOM 373  C C   . SER A 1 48  ? 14.175  8.814   2.989   1.00 97.79 48  A 1 
ATOM 374  O O   . SER A 1 48  ? 15.356  8.956   3.308   1.00 97.70 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? 13.133  10.149  1.152   1.00 97.59 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? 12.917  10.239  -0.239  1.00 95.80 48  A 1 
ATOM 377  N N   . HIS A 1 49  ? 13.231  8.600   3.902   1.00 97.73 49  A 1 
ATOM 378  C CA  . HIS A 1 49  ? 13.547  8.560   5.329   1.00 97.84 49  A 1 
ATOM 379  C C   . HIS A 1 49  ? 14.349  7.316   5.717   1.00 97.71 49  A 1 
ATOM 380  O O   . HIS A 1 49  ? 15.261  7.418   6.529   1.00 97.55 49  A 1 
ATOM 381  C CB  . HIS A 1 49  ? 12.265  8.673   6.152   1.00 97.83 49  A 1 
ATOM 382  C CG  . HIS A 1 49  ? 12.475  9.005   7.609   1.00 97.79 49  A 1 
ATOM 383  N ND1 . HIS A 1 49  ? 11.490  8.982   8.579   1.00 94.08 49  A 1 
ATOM 384  C CD2 . HIS A 1 49  ? 13.619  9.459   8.209   1.00 93.96 49  A 1 
ATOM 385  C CE1 . HIS A 1 49  ? 12.034  9.412   9.725   1.00 94.86 49  A 1 
ATOM 386  N NE2 . HIS A 1 49  ? 13.328  9.707   9.541   1.00 94.92 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 14.075  6.143   5.139   1.00 97.65 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 14.871  4.941   5.388   1.00 97.35 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 16.332  5.127   4.936   1.00 97.21 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 17.247  4.755   5.669   1.00 96.91 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? 14.194  3.749   4.702   1.00 97.12 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? 16.563  5.770   3.794   1.00 97.60 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? 17.907  6.150   3.338   1.00 97.35 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? 18.593  7.110   4.320   1.00 97.37 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? 19.767  6.926   4.662   1.00 96.80 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? 17.833  6.806   1.945   1.00 96.87 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? 17.416  5.852   0.812   1.00 91.63 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? 18.376  4.673   0.614   1.00 87.83 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? 17.911  3.643   0.072   1.00 77.20 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? 19.558  4.783   1.009   1.00 77.82 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? 17.867  8.115   4.820   1.00 97.15 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? 18.361  9.061   5.825   1.00 97.12 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? 18.770  8.365   7.131   1.00 96.98 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? 19.818  8.681   7.696   1.00 96.52 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? 17.275  10.121  6.071   1.00 97.12 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? 17.654  11.081  7.184   1.00 96.83 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? 17.231  10.945  8.321   1.00 92.09 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? 18.483  12.053  6.900   1.00 92.23 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 17.977  7.380   7.576   1.00 96.74 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 18.172  6.623   8.815   1.00 96.26 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 19.236  5.519   8.702   1.00 95.78 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? 19.509  4.844   9.689   1.00 94.80 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 16.812  6.053   9.255   1.00 96.40 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 15.778  7.109   9.695   1.00 96.19 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 14.431  6.426   9.923   1.00 95.44 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 16.185  7.813   10.984  1.00 95.58 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? 19.832  5.296   7.524   1.00 96.37 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? 20.824  4.234   7.333   1.00 95.78 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? 20.230  2.822   7.359   1.00 95.88 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? 20.937  1.863   7.660   1.00 94.66 54  A 1 
ATOM 421  N N   . CYS A 1 55  ? 18.947  2.688   7.058   1.00 95.83 55  A 1 
ATOM 422  C CA  . CYS A 1 55  ? 18.248  1.414   6.880   1.00 95.75 55  A 1 
ATOM 423  C C   . CYS A 1 55  ? 17.499  1.362   5.540   1.00 95.84 55  A 1 
ATOM 424  O O   . CYS A 1 55  ? 16.463  0.699   5.413   1.00 94.88 55  A 1 
ATOM 425  C CB  . CYS A 1 55  ? 17.366  1.132   8.109   1.00 95.41 55  A 1 
ATOM 426  S SG  . CYS A 1 55  ? 16.000  2.325   8.241   1.00 95.25 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? 17.998  2.094   4.557   1.00 95.37 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? 17.502  2.099   3.192   1.00 95.15 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? 17.774  0.788   2.457   1.00 95.16 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? 18.358  -0.161  2.991   1.00 94.58 56  A 1 
ATOM 431  N N   . ARG A 1 57  ? 17.346  0.726   1.196   1.00 94.09 57  A 1 
ATOM 432  C CA  . ARG A 1 57  ? 17.430  -0.477  0.358   1.00 93.29 57  A 1 
ATOM 433  C C   . ARG A 1 57  ? 18.834  -1.087  0.338   1.00 93.62 57  A 1 
ATOM 434  O O   . ARG A 1 57  ? 18.987  -2.284  0.561   1.00 93.17 57  A 1 
ATOM 435  C CB  . ARG A 1 57  ? 16.963  -0.115  -1.060  1.00 91.75 57  A 1 
ATOM 436  C CG  . ARG A 1 57  ? 16.958  -1.322  -2.009  1.00 85.25 57  A 1 
ATOM 437  C CD  . ARG A 1 57  ? 16.607  -0.904  -3.439  1.00 82.75 57  A 1 
ATOM 438  N NE  . ARG A 1 57  ? 17.675  -0.080  -4.043  1.00 74.55 57  A 1 
ATOM 439  C CZ  . ARG A 1 57  ? 17.531  0.928   -4.878  1.00 69.05 57  A 1 
ATOM 440  N NH1 . ARG A 1 57  ? 16.365  1.297   -5.329  1.00 62.07 57  A 1 
ATOM 441  N NH2 . ARG A 1 57  ? 18.578  1.603   -5.263  1.00 58.43 57  A 1 
ATOM 442  N N   . GLU A 1 58  ? 19.854  -0.269  0.077   1.00 93.54 58  A 1 
ATOM 443  C CA  . GLU A 1 58  ? 21.236  -0.744  -0.028  1.00 93.53 58  A 1 
ATOM 444  C C   . GLU A 1 58  ? 21.817  -1.130  1.337   1.00 94.35 58  A 1 
ATOM 445  O O   . GLU A 1 58  ? 22.556  -2.111  1.429   1.00 93.80 58  A 1 
ATOM 446  C CB  . GLU A 1 58  ? 22.126  0.324   -0.668  1.00 92.72 58  A 1 
ATOM 447  C CG  . GLU A 1 58  ? 21.746  0.629   -2.124  1.00 86.69 58  A 1 
ATOM 448  C CD  . GLU A 1 58  ? 22.723  1.602   -2.799  1.00 80.23 58  A 1 
ATOM 449  O OE1 . GLU A 1 58  ? 22.456  1.919   -3.981  1.00 71.96 58  A 1 
ATOM 450  O OE2 . GLU A 1 58  ? 23.738  1.978   -2.165  1.00 71.57 58  A 1 
ATOM 451  N N   . ASP A 1 59  ? 21.475  -0.402  2.398   1.00 94.66 59  A 1 
ATOM 452  C CA  . ASP A 1 59  ? 21.892  -0.714  3.766   1.00 94.75 59  A 1 
ATOM 453  C C   . ASP A 1 59  ? 21.369  -2.096  4.188   1.00 95.22 59  A 1 
ATOM 454  O O   . ASP A 1 59  ? 22.136  -2.940  4.654   1.00 94.74 59  A 1 
ATOM 455  C CB  . ASP A 1 59  ? 21.397  0.376   4.743   1.00 94.35 59  A 1 
ATOM 456  C CG  . ASP A 1 59  ? 21.955  1.779   4.439   1.00 92.72 59  A 1 
ATOM 457  O OD1 . ASP A 1 59  ? 23.196  1.950   4.472   1.00 89.44 59  A 1 
ATOM 458  O OD2 . ASP A 1 59  ? 21.153  2.697   4.169   1.00 89.06 59  A 1 
ATOM 459  N N   . MET A 1 60  ? 20.088  -2.364  3.943   1.00 94.37 60  A 1 
ATOM 460  C CA  . MET A 1 60  ? 19.448  -3.652  4.241   1.00 94.40 60  A 1 
ATOM 461  C C   . MET A 1 60  ? 20.024  -4.783  3.375   1.00 94.67 60  A 1 
ATOM 462  O O   . MET A 1 60  ? 20.361  -5.848  3.898   1.00 94.34 60  A 1 
ATOM 463  C CB  . MET A 1 60  ? 17.930  -3.528  4.053   1.00 94.25 60  A 1 
ATOM 464  C CG  . MET A 1 60  ? 17.288  -2.551  5.046   1.00 93.14 60  A 1 
ATOM 465  S SD  . MET A 1 60  ? 17.500  -2.947  6.809   1.00 92.43 60  A 1 
ATOM 466  C CE  . MET A 1 60  ? 16.422  -4.390  6.945   1.00 85.67 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? 20.216  -4.554  2.075   1.00 94.75 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? 20.777  -5.557  1.168   1.00 94.19 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? 22.185  -6.011  1.589   1.00 94.73 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? 22.483  -7.205  1.534   1.00 94.31 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? 20.770  -4.991  -0.255  1.00 93.18 61  A 1 
ATOM 472  N N   . ARG A 1 62  ? 23.032  -5.094  2.086   1.00 95.58 62  A 1 
ATOM 473  C CA  . ARG A 1 62  ? 24.371  -5.427  2.614   1.00 95.83 62  A 1 
ATOM 474  C C   . ARG A 1 62  ? 24.333  -6.380  3.806   1.00 96.03 62  A 1 
ATOM 475  O O   . ARG A 1 62  ? 25.298  -7.106  4.028   1.00 95.48 62  A 1 
ATOM 476  C CB  . ARG A 1 62  ? 25.126  -4.149  3.007   1.00 95.90 62  A 1 
ATOM 477  C CG  . ARG A 1 62  ? 25.694  -3.409  1.785   1.00 90.21 62  A 1 
ATOM 478  C CD  . ARG A 1 62  ? 26.656  -2.294  2.211   1.00 88.75 62  A 1 
ATOM 479  N NE  . ARG A 1 62  ? 25.995  -1.204  2.957   1.00 80.08 62  A 1 
ATOM 480  C CZ  . ARG A 1 62  ? 25.562  -0.057  2.467   1.00 74.09 62  A 1 
ATOM 481  N NH1 . ARG A 1 62  ? 25.546  0.201   1.195   1.00 65.46 62  A 1 
ATOM 482  N NH2 . ARG A 1 62  ? 25.148  0.880   3.257   1.00 63.67 62  A 1 
ATOM 483  N N   . THR A 1 63  ? 23.243  -6.397  4.554   1.00 95.09 63  A 1 
ATOM 484  C CA  . THR A 1 63  ? 23.035  -7.302  5.698   1.00 94.35 63  A 1 
ATOM 485  C C   . THR A 1 63  ? 22.220  -8.552  5.338   1.00 94.91 63  A 1 
ATOM 486  O O   . THR A 1 63  ? 21.864  -9.326  6.224   1.00 94.11 63  A 1 
ATOM 487  C CB  . THR A 1 63  ? 22.431  -6.553  6.895   1.00 93.26 63  A 1 
ATOM 488  O OG1 . THR A 1 63  ? 21.176  -6.005  6.596   1.00 89.41 63  A 1 
ATOM 489  C CG2 . THR A 1 63  ? 23.325  -5.404  7.362   1.00 87.38 63  A 1 
ATOM 490  N N   . GLY A 1 64  ? 21.927  -8.773  4.056   1.00 95.23 64  A 1 
ATOM 491  C CA  . GLY A 1 64  ? 21.102  -9.892  3.589   1.00 95.39 64  A 1 
ATOM 492  C C   . GLY A 1 64  ? 19.637  -9.781  4.011   1.00 95.75 64  A 1 
ATOM 493  O O   . GLY A 1 64  ? 18.961  -10.798 4.169   1.00 94.99 64  A 1 
ATOM 494  N N   . GLN A 1 65  ? 19.143  -8.564  4.227   1.00 95.70 65  A 1 
ATOM 495  C CA  . GLN A 1 65  ? 17.801  -8.274  4.730   1.00 95.41 65  A 1 
ATOM 496  C C   . GLN A 1 65  ? 17.009  -7.396  3.759   1.00 95.18 65  A 1 
ATOM 497  O O   . GLN A 1 65  ? 17.573  -6.670  2.940   1.00 94.45 65  A 1 
ATOM 498  C CB  . GLN A 1 65  ? 17.905  -7.609  6.110   1.00 95.00 65  A 1 
ATOM 499  C CG  . GLN A 1 65  ? 18.495  -8.543  7.173   1.00 93.69 65  A 1 
ATOM 500  C CD  . GLN A 1 65  ? 18.721  -7.857  8.517   1.00 92.96 65  A 1 
ATOM 501  O OE1 . GLN A 1 65  ? 18.248  -6.773  8.810   1.00 88.11 65  A 1 
ATOM 502  N NE2 . GLN A 1 65  ? 19.452  -8.478  9.414   1.00 85.98 65  A 1 
ATOM 503  N N   . VAL A 1 66  ? 15.683  -7.443  3.868   1.00 94.99 66  A 1 
ATOM 504  C CA  . VAL A 1 66  ? 14.774  -6.591  3.095   1.00 95.04 66  A 1 
ATOM 505  C C   . VAL A 1 66  ? 13.563  -6.200  3.935   1.00 95.53 66  A 1 
ATOM 506  O O   . VAL A 1 66  ? 13.053  -7.000  4.722   1.00 95.35 66  A 1 
ATOM 507  C CB  . VAL A 1 66  ? 14.382  -7.277  1.769   1.00 94.32 66  A 1 
ATOM 508  C CG1 . VAL A 1 66  ? 13.585  -8.576  1.966   1.00 91.84 66  A 1 
ATOM 509  C CG2 . VAL A 1 66  ? 13.593  -6.344  0.848   1.00 91.59 66  A 1 
ATOM 510  N N   . TRP A 1 67  ? 13.103  -4.959  3.770   1.00 95.61 67  A 1 
ATOM 511  C CA  . TRP A 1 67  ? 11.833  -4.489  4.316   1.00 95.67 67  A 1 
ATOM 512  C C   . TRP A 1 67  ? 10.670  -4.945  3.439   1.00 95.63 67  A 1 
ATOM 513  O O   . TRP A 1 67  ? 10.683  -4.714  2.229   1.00 94.81 67  A 1 
ATOM 514  C CB  . TRP A 1 67  ? 11.835  -2.960  4.407   1.00 95.42 67  A 1 
ATOM 515  C CG  . TRP A 1 67  ? 12.687  -2.391  5.495   1.00 95.31 67  A 1 
ATOM 516  C CD1 . TRP A 1 67  ? 13.801  -1.652  5.325   1.00 93.97 67  A 1 
ATOM 517  C CD2 . TRP A 1 67  ? 12.472  -2.474  6.936   1.00 95.30 67  A 1 
ATOM 518  N NE1 . TRP A 1 67  ? 14.295  -1.266  6.555   1.00 93.69 67  A 1 
ATOM 519  C CE2 . TRP A 1 67  ? 13.516  -1.744  7.583   1.00 94.65 67  A 1 
ATOM 520  C CE3 . TRP A 1 67  ? 11.503  -3.087  7.758   1.00 94.39 67  A 1 
ATOM 521  C CZ2 . TRP A 1 67  ? 13.588  -1.630  8.983   1.00 93.80 67  A 1 
ATOM 522  C CZ3 . TRP A 1 67  ? 11.571  -2.979  9.163   1.00 93.80 67  A 1 
ATOM 523  C CH2 . TRP A 1 67  ? 12.613  -2.254  9.774   1.00 93.38 67  A 1 
ATOM 524  N N   . ILE A 1 68  ? 9.645   -5.514  4.063   1.00 95.97 68  A 1 
ATOM 525  C CA  . ILE A 1 68  ? 8.388   -5.863  3.399   1.00 96.06 68  A 1 
ATOM 526  C C   . ILE A 1 68  ? 7.250   -5.119  4.101   1.00 96.58 68  A 1 
ATOM 527  O O   . ILE A 1 68  ? 7.037   -5.288  5.305   1.00 96.31 68  A 1 
ATOM 528  C CB  . ILE A 1 68  ? 8.170   -7.392  3.393   1.00 95.34 68  A 1 
ATOM 529  C CG1 . ILE A 1 68  ? 9.339   -8.173  2.741   1.00 93.17 68  A 1 
ATOM 530  C CG2 . ILE A 1 68  ? 6.845   -7.749  2.712   1.00 93.16 68  A 1 
ATOM 531  C CD1 . ILE A 1 68  ? 9.580   -7.879  1.255   1.00 84.45 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 6.500   -4.315  3.344   1.00 96.59 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 5.251   -3.730  3.828   1.00 97.08 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 4.230   -4.855  4.014   1.00 97.10 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 3.862   -5.532  3.057   1.00 96.75 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 4.754   -2.654  2.844   1.00 97.20 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 3.427   -1.991  3.262   1.00 96.97 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 3.509   -1.293  4.621   1.00 96.03 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 3.023   -0.941  2.228   1.00 96.11 69  A 1 
ATOM 540  N N   . SER A 1 70  ? 3.775   -5.058  5.248   1.00 97.15 70  A 1 
ATOM 541  C CA  . SER A 1 70  ? 2.804   -6.103  5.571   1.00 97.29 70  A 1 
ATOM 542  C C   . SER A 1 70  ? 1.385   -5.552  5.627   1.00 97.74 70  A 1 
ATOM 543  O O   . SER A 1 70  ? 0.458   -6.195  5.144   1.00 97.56 70  A 1 
ATOM 544  C CB  . SER A 1 70  ? 3.184   -6.765  6.893   1.00 96.66 70  A 1 
ATOM 545  O OG  . SER A 1 70  ? 2.247   -7.774  7.241   1.00 90.78 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? 1.191   -4.391  6.253   1.00 98.03 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? -0.142  -3.817  6.477   1.00 98.12 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? -0.077  -2.303  6.470   1.00 98.29 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? 0.922   -1.733  6.899   1.00 97.91 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? -0.721  -4.284  7.824   1.00 97.29 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? -0.733  -5.806  7.984   1.00 95.80 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? -1.288  -6.194  9.348   1.00 94.57 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? -1.156  -7.643  9.547   1.00 89.90 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? -1.223  -8.273  10.700  1.00 86.93 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? -1.437  -7.640  11.817  1.00 81.50 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? -1.072  -9.564  10.739  1.00 79.51 71  A 1 
ATOM 557  N N   . MET A 1 72  ? -1.170  -1.668  6.069   1.00 98.07 72  A 1 
ATOM 558  C CA  . MET A 1 72  ? -1.309  -0.222  6.184   1.00 98.20 72  A 1 
ATOM 559  C C   . MET A 1 72  ? -2.773  0.175   6.368   1.00 98.35 72  A 1 
ATOM 560  O O   . MET A 1 72  ? -3.663  -0.405  5.746   1.00 98.09 72  A 1 
ATOM 561  C CB  . MET A 1 72  ? -0.676  0.437   4.954   1.00 97.86 72  A 1 
ATOM 562  C CG  . MET A 1 72  ? -0.543  1.955   5.079   1.00 95.44 72  A 1 
ATOM 563  S SD  . MET A 1 72  ? 0.630   2.630   3.880   1.00 94.96 72  A 1 
ATOM 564  C CE  . MET A 1 72  ? 0.436   4.399   4.209   1.00 89.39 72  A 1 
ATOM 565  N N   . THR A 1 73  ? -3.002  1.171   7.221   1.00 98.25 73  A 1 
ATOM 566  C CA  . THR A 1 73  ? -4.269  1.899   7.338   1.00 98.32 73  A 1 
ATOM 567  C C   . THR A 1 73  ? -4.020  3.344   6.946   1.00 98.43 73  A 1 
ATOM 568  O O   . THR A 1 73  ? -3.070  3.941   7.447   1.00 98.35 73  A 1 
ATOM 569  C CB  . THR A 1 73  ? -4.820  1.838   8.766   1.00 98.01 73  A 1 
ATOM 570  O OG1 . THR A 1 73  ? -5.137  0.509   9.104   1.00 97.06 73  A 1 
ATOM 571  C CG2 . THR A 1 73  ? -6.080  2.677   8.965   1.00 97.29 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -4.876  3.912   6.099   1.00 98.35 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -4.898  5.332   5.776   1.00 98.42 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -6.297  5.909   6.027   1.00 98.38 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -7.295  5.344   5.577   1.00 98.17 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -4.433  5.537   4.327   1.00 98.38 74  A 1 
ATOM 577  N N   . LEU A 1 75  ? -6.359  7.035   6.740   1.00 98.33 75  A 1 
ATOM 578  C CA  . LEU A 1 75  ? -7.551  7.839   6.987   1.00 98.31 75  A 1 
ATOM 579  C C   . LEU A 1 75  ? -7.414  9.161   6.238   1.00 98.53 75  A 1 
ATOM 580  O O   . LEU A 1 75  ? -6.477  9.915   6.485   1.00 98.30 75  A 1 
ATOM 581  C CB  . LEU A 1 75  ? -7.724  8.100   8.493   1.00 97.57 75  A 1 
ATOM 582  C CG  . LEU A 1 75  ? -7.885  6.852   9.375   1.00 88.34 75  A 1 
ATOM 583  C CD1 . LEU A 1 75  ? -8.145  7.284   10.819  1.00 85.38 75  A 1 
ATOM 584  C CD2 . LEU A 1 75  ? -9.044  5.969   8.926   1.00 87.68 75  A 1 
ATOM 585  N N   . VAL A 1 76  ? -8.351  9.438   5.350   1.00 98.52 76  A 1 
ATOM 586  C CA  . VAL A 1 76  ? -8.468  10.705  4.631   1.00 98.56 76  A 1 
ATOM 587  C C   . VAL A 1 76  ? -9.623  11.474  5.259   1.00 98.47 76  A 1 
ATOM 588  O O   . VAL A 1 76  ? -10.781 11.131  5.047   1.00 98.16 76  A 1 
ATOM 589  C CB  . VAL A 1 76  ? -8.686  10.463  3.124   1.00 98.53 76  A 1 
ATOM 590  C CG1 . VAL A 1 76  ? -8.711  11.784  2.356   1.00 98.19 76  A 1 
ATOM 591  C CG2 . VAL A 1 76  ? -7.599  9.567   2.516   1.00 98.21 76  A 1 
ATOM 592  N N   . GLU A 1 77  ? -9.320  12.494  6.068   1.00 98.49 77  A 1 
ATOM 593  C CA  . GLU A 1 77  ? -10.330 13.358  6.704   1.00 98.27 77  A 1 
ATOM 594  C C   . GLU A 1 77  ? -10.794 14.487  5.781   1.00 98.35 77  A 1 
ATOM 595  O O   . GLU A 1 77  ? -11.913 14.987  5.896   1.00 97.69 77  A 1 
ATOM 596  C CB  . GLU A 1 77  ? -9.759  13.948  7.999   1.00 97.67 77  A 1 
ATOM 597  C CG  . GLU A 1 77  ? -9.631  12.918  9.130   1.00 92.69 77  A 1 
ATOM 598  C CD  . GLU A 1 77  ? -10.985 12.325  9.569   1.00 86.68 77  A 1 
ATOM 599  O OE1 . GLU A 1 77  ? -10.978 11.185  10.072  1.00 76.54 77  A 1 
ATOM 600  O OE2 . GLU A 1 77  ? -12.031 13.002  9.393   1.00 77.17 77  A 1 
ATOM 601  N N   . ARG A 1 78  ? -9.938  14.867  4.854   1.00 98.29 78  A 1 
ATOM 602  C CA  . ARG A 1 78  ? -10.211 15.795  3.759   1.00 98.36 78  A 1 
ATOM 603  C C   . ARG A 1 78  ? -9.287  15.465  2.597   1.00 98.58 78  A 1 
ATOM 604  O O   . ARG A 1 78  ? -8.091  15.297  2.793   1.00 98.31 78  A 1 
ATOM 605  C CB  . ARG A 1 78  ? -9.993  17.240  4.240   1.00 97.65 78  A 1 
ATOM 606  C CG  . ARG A 1 78  ? -10.324 18.264  3.142   1.00 95.97 78  A 1 
ATOM 607  C CD  . ARG A 1 78  ? -10.093 19.697  3.612   1.00 94.82 78  A 1 
ATOM 608  N NE  . ARG A 1 78  ? -8.686  20.005  3.889   1.00 93.81 78  A 1 
ATOM 609  C CZ  . ARG A 1 78  ? -7.754  20.397  3.034   1.00 95.33 78  A 1 
ATOM 610  N NH1 . ARG A 1 78  ? -7.936  20.454  1.747   1.00 88.41 78  A 1 
ATOM 611  N NH2 . ARG A 1 78  ? -6.593  20.771  3.473   1.00 90.73 78  A 1 
ATOM 612  N N   . ARG A 1 79  ? -9.819  15.450  1.374   1.00 98.48 79  A 1 
ATOM 613  C CA  . ARG A 1 79  ? -9.026  15.290  0.147   1.00 98.48 79  A 1 
ATOM 614  C C   . ARG A 1 79  ? -8.487  16.659  -0.302  1.00 98.60 79  A 1 
ATOM 615  O O   . ARG A 1 79  ? -9.287  17.496  -0.734  1.00 98.26 79  A 1 
ATOM 616  C CB  . ARG A 1 79  ? -9.880  14.628  -0.936  1.00 97.84 79  A 1 
ATOM 617  C CG  . ARG A 1 79  ? -10.332 13.214  -0.534  1.00 95.96 79  A 1 
ATOM 618  C CD  . ARG A 1 79  ? -11.267 12.610  -1.584  1.00 96.04 79  A 1 
ATOM 619  N NE  . ARG A 1 79  ? -10.580 12.397  -2.857  1.00 94.56 79  A 1 
ATOM 620  C CZ  . ARG A 1 79  ? -11.114 12.262  -4.056  1.00 96.72 79  A 1 
ATOM 621  N NH1 . ARG A 1 79  ? -12.390 12.248  -4.285  1.00 89.02 79  A 1 
ATOM 622  N NH2 . ARG A 1 79  ? -10.337 12.132  -5.077  1.00 88.72 79  A 1 
ATOM 623  N N   . PRO A 1 80  ? -7.162  16.926  -0.198  1.00 98.61 80  A 1 
ATOM 624  C CA  . PRO A 1 80  ? -6.578  18.171  -0.691  1.00 98.53 80  A 1 
ATOM 625  C C   . PRO A 1 80  ? -6.855  18.386  -2.186  1.00 98.57 80  A 1 
ATOM 626  O O   . PRO A 1 80  ? -6.966  17.427  -2.956  1.00 98.37 80  A 1 
ATOM 627  C CB  . PRO A 1 80  ? -5.084  18.069  -0.399  1.00 98.20 80  A 1 
ATOM 628  C CG  . PRO A 1 80  ? -5.009  17.098  0.773   1.00 96.82 80  A 1 
ATOM 629  C CD  . PRO A 1 80  ? -6.151  16.132  0.470   1.00 98.35 80  A 1 
ATOM 630  N N   . LYS A 1 81  ? -6.957  19.656  -2.605  1.00 98.55 81  A 1 
ATOM 631  C CA  . LYS A 1 81  ? -7.324  20.039  -3.974  1.00 98.48 81  A 1 
ATOM 632  C C   . LYS A 1 81  ? -6.107  20.230  -4.875  1.00 98.65 81  A 1 
ATOM 633  O O   . LYS A 1 81  ? -4.996  20.478  -4.418  1.00 98.38 81  A 1 
ATOM 634  C CB  . LYS A 1 81  ? -8.208  21.292  -3.958  1.00 97.69 81  A 1 
ATOM 635  C CG  . LYS A 1 81  ? -9.557  21.020  -3.284  1.00 92.86 81  A 1 
ATOM 636  C CD  . LYS A 1 81  ? -10.469 22.247  -3.354  1.00 88.91 81  A 1 
ATOM 637  C CE  . LYS A 1 81  ? -11.804 21.899  -2.691  1.00 78.51 81  A 1 
ATOM 638  N NZ  . LYS A 1 81  ? -12.779 23.014  -2.776  1.00 69.99 81  A 1 
ATOM 639  N N   . TYR A 1 82  ? -6.334  20.186  -6.187  1.00 98.12 82  A 1 
ATOM 640  C CA  . TYR A 1 82  ? -5.335  20.564  -7.183  1.00 98.18 82  A 1 
ATOM 641  C C   . TYR A 1 82  ? -4.704  21.927  -6.846  1.00 98.17 82  A 1 
ATOM 642  O O   . TYR A 1 82  ? -5.400  22.882  -6.495  1.00 97.57 82  A 1 
ATOM 643  C CB  . TYR A 1 82  ? -5.990  20.596  -8.570  1.00 97.99 82  A 1 
ATOM 644  C CG  . TYR A 1 82  ? -5.054  20.992  -9.701  1.00 97.99 82  A 1 
ATOM 645  C CD1 . TYR A 1 82  ? -5.473  21.936  -10.661 1.00 96.73 82  A 1 
ATOM 646  C CD2 . TYR A 1 82  ? -3.774  20.416  -9.808  1.00 96.86 82  A 1 
ATOM 647  C CE1 . TYR A 1 82  ? -4.622  22.290  -11.723 1.00 96.09 82  A 1 
ATOM 648  C CE2 . TYR A 1 82  ? -2.914  20.779  -10.860 1.00 95.99 82  A 1 
ATOM 649  C CZ  . TYR A 1 82  ? -3.342  21.712  -11.821 1.00 96.42 82  A 1 
ATOM 650  O OH  . TYR A 1 82  ? -2.516  22.058  -12.840 1.00 95.22 82  A 1 
ATOM 651  N N   . ARG A 1 83  ? -3.372  22.007  -6.962  1.00 98.11 83  A 1 
ATOM 652  C CA  . ARG A 1 83  ? -2.526  23.172  -6.607  1.00 98.15 83  A 1 
ATOM 653  C C   . ARG A 1 83  ? -2.473  23.526  -5.118  1.00 98.28 83  A 1 
ATOM 654  O O   . ARG A 1 83  ? -1.750  24.466  -4.771  1.00 97.50 83  A 1 
ATOM 655  C CB  . ARG A 1 83  ? -2.897  24.407  -7.444  1.00 97.82 83  A 1 
ATOM 656  C CG  . ARG A 1 83  ? -2.824  24.167  -8.949  1.00 96.55 83  A 1 
ATOM 657  C CD  . ARG A 1 83  ? -3.380  25.379  -9.693  1.00 94.01 83  A 1 
ATOM 658  N NE  . ARG A 1 83  ? -3.362  25.141  -11.143 1.00 87.08 83  A 1 
ATOM 659  C CZ  . ARG A 1 83  ? -3.767  25.977  -12.081 1.00 81.26 83  A 1 
ATOM 660  N NH1 . ARG A 1 83  ? -4.232  27.165  -11.799 1.00 75.51 83  A 1 
ATOM 661  N NH2 . ARG A 1 83  ? -3.705  25.619  -13.330 1.00 73.06 83  A 1 
ATOM 662  N N   . GLU A 1 84  ? -3.160  22.816  -4.248  1.00 98.24 84  A 1 
ATOM 663  C CA  . GLU A 1 84  ? -2.991  22.985  -2.806  1.00 98.38 84  A 1 
ATOM 664  C C   . GLU A 1 84  ? -1.568  22.570  -2.413  1.00 98.52 84  A 1 
ATOM 665  O O   . GLU A 1 84  ? -1.063  21.539  -2.866  1.00 98.20 84  A 1 
ATOM 666  C CB  . GLU A 1 84  ? -4.072  22.189  -2.055  1.00 98.11 84  A 1 
ATOM 667  C CG  . GLU A 1 84  ? -4.127  22.510  -0.555  1.00 96.04 84  A 1 
ATOM 668  C CD  . GLU A 1 84  ? -5.292  21.794  0.157   1.00 97.35 84  A 1 
ATOM 669  O OE1 . GLU A 1 84  ? -5.200  21.546  1.378   1.00 93.31 84  A 1 
ATOM 670  O OE2 . GLU A 1 84  ? -6.331  21.494  -0.483  1.00 95.07 84  A 1 
ATOM 671  N N   . THR A 1 85  ? -0.898  23.387  -1.609  1.00 98.54 85  A 1 
ATOM 672  C CA  . THR A 1 85  ? 0.412   23.034  -1.058  1.00 98.57 85  A 1 
ATOM 673  C C   . THR A 1 85  ? 0.202   22.198  0.188   1.00 98.67 85  A 1 
ATOM 674  O O   . THR A 1 85  ? -0.490  22.635  1.106   1.00 98.41 85  A 1 
ATOM 675  C CB  . THR A 1 85  ? 1.263   24.270  -0.754  1.00 98.12 85  A 1 
ATOM 676  O OG1 . THR A 1 85  ? 1.499   24.972  -1.954  1.00 95.40 85  A 1 
ATOM 677  C CG2 . THR A 1 85  ? 2.636   23.920  -0.179  1.00 95.45 85  A 1 
ATOM 678  N N   . VAL A 1 86  ? 0.817   21.020  0.217   1.00 98.56 86  A 1 
ATOM 679  C CA  . VAL A 1 86  ? 0.740   20.079  1.332   1.00 98.61 86  A 1 
ATOM 680  C C   . VAL A 1 86  ? 2.130   19.729  1.838   1.00 98.59 86  A 1 
ATOM 681  O O   . VAL A 1 86  ? 3.116   19.806  1.106   1.00 98.44 86  A 1 
ATOM 682  C CB  . VAL A 1 86  ? -0.051  18.808  0.966   1.00 98.58 86  A 1 
ATOM 683  C CG1 . VAL A 1 86  ? -1.494  19.140  0.586   1.00 98.24 86  A 1 
ATOM 684  C CG2 . VAL A 1 86  ? 0.597   18.001  -0.173  1.00 97.89 86  A 1 
ATOM 685  N N   . THR A 1 87  ? 2.205   19.315  3.095   1.00 98.64 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? 3.418   18.772  3.704   1.00 98.70 87  A 1 
ATOM 687  C C   . THR A 1 87  ? 3.199   17.300  4.021   1.00 98.77 87  A 1 
ATOM 688  O O   . THR A 1 87  ? 2.377   16.964  4.869   1.00 98.72 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? 3.804   19.569  4.953   1.00 98.55 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? 4.093   20.904  4.596   1.00 97.63 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? 5.060   19.011  5.609   1.00 97.73 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? 3.946   16.417  3.349   1.00 98.60 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? 3.958   14.971  3.582   1.00 98.62 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? 5.013   14.661  4.633   1.00 98.54 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? 6.149   15.120  4.519   1.00 98.33 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? 4.248   14.198  2.286   1.00 98.55 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? 4.134   12.684  2.505   1.00 98.13 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? 3.286   14.596  1.160   1.00 98.15 88  A 1 
ATOM 699  N N   . ARG A 1 89  ? 4.666   13.867  5.650   1.00 98.70 89  A 1 
ATOM 700  C CA  . ARG A 1 89  ? 5.592   13.462  6.710   1.00 98.73 89  A 1 
ATOM 701  C C   . ARG A 1 89  ? 5.566   11.958  6.940   1.00 98.74 89  A 1 
ATOM 702  O O   . ARG A 1 89  ? 4.542   11.310  6.754   1.00 98.60 89  A 1 
ATOM 703  C CB  . ARG A 1 89  ? 5.311   14.213  8.018   1.00 98.60 89  A 1 
ATOM 704  C CG  . ARG A 1 89  ? 5.211   15.737  7.833   1.00 98.19 89  A 1 
ATOM 705  C CD  . ARG A 1 89  ? 5.145   16.475  9.167   1.00 97.78 89  A 1 
ATOM 706  N NE  . ARG A 1 89  ? 4.005   16.020  9.986   1.00 96.36 89  A 1 
ATOM 707  C CZ  . ARG A 1 89  ? 3.919   16.098  11.298  1.00 96.75 89  A 1 
ATOM 708  N NH1 . ARG A 1 89  ? 4.791   16.745  12.016  1.00 92.45 89  A 1 
ATOM 709  N NH2 . ARG A 1 89  ? 2.948   15.500  11.921  1.00 92.50 89  A 1 
ATOM 710  N N   . SER A 1 90  ? 6.711   11.413  7.383   1.00 98.49 90  A 1 
ATOM 711  C CA  . SER A 1 90  ? 6.880   10.000  7.716   1.00 98.34 90  A 1 
ATOM 712  C C   . SER A 1 90  ? 7.843   9.851   8.889   1.00 98.50 90  A 1 
ATOM 713  O O   . SER A 1 90  ? 8.883   10.512  8.914   1.00 98.05 90  A 1 
ATOM 714  C CB  . SER A 1 90  ? 7.412   9.258   6.489   1.00 97.10 90  A 1 
ATOM 715  O OG  . SER A 1 90  ? 7.620   7.890   6.775   1.00 89.23 90  A 1 
ATOM 716  N N   . TRP A 1 91  ? 7.534   8.959   9.853   1.00 98.48 91  A 1 
ATOM 717  C CA  . TRP A 1 91  ? 8.417   8.690   10.990  1.00 98.52 91  A 1 
ATOM 718  C C   . TRP A 1 91  ? 8.251   7.273   11.556  1.00 98.39 91  A 1 
ATOM 719  O O   . TRP A 1 91  ? 7.150   6.722   11.530  1.00 98.12 91  A 1 
ATOM 720  C CB  . TRP A 1 91  ? 8.200   9.746   12.080  1.00 98.53 91  A 1 
ATOM 721  C CG  . TRP A 1 91  ? 6.833   9.804   12.693  1.00 98.57 91  A 1 
ATOM 722  C CD1 . TRP A 1 91  ? 6.478   9.245   13.872  1.00 98.26 91  A 1 
ATOM 723  C CD2 . TRP A 1 91  ? 5.636   10.462  12.186  1.00 98.54 91  A 1 
ATOM 724  N NE1 . TRP A 1 91  ? 5.149   9.520   14.128  1.00 98.17 91  A 1 
ATOM 725  C CE2 . TRP A 1 91  ? 4.583   10.268  13.124  1.00 98.39 91  A 1 
ATOM 726  C CE3 . TRP A 1 91  ? 5.333   11.215  11.033  1.00 98.33 91  A 1 
ATOM 727  C CZ2 . TRP A 1 91  ? 3.292   10.785  12.931  1.00 98.05 91  A 1 
ATOM 728  C CZ3 . TRP A 1 91  ? 4.037   11.737  10.828  1.00 98.06 91  A 1 
ATOM 729  C CH2 . TRP A 1 91  ? 3.022   11.521  11.770  1.00 97.86 91  A 1 
ATOM 730  N N   . PRO A 1 92  ? 9.330   6.641   12.081  1.00 97.99 92  A 1 
ATOM 731  C CA  . PRO A 1 92  ? 9.234   5.358   12.772  1.00 97.67 92  A 1 
ATOM 732  C C   . PRO A 1 92  ? 8.538   5.515   14.137  1.00 97.54 92  A 1 
ATOM 733  O O   . PRO A 1 92  ? 8.567   6.582   14.746  1.00 96.78 92  A 1 
ATOM 734  C CB  . PRO A 1 92  ? 10.676  4.861   12.898  1.00 96.93 92  A 1 
ATOM 735  C CG  . PRO A 1 92  ? 11.483  6.154   12.983  1.00 95.36 92  A 1 
ATOM 736  C CD  . PRO A 1 92  ? 10.700  7.126   12.110  1.00 97.40 92  A 1 
ATOM 737  N N   . ARG A 1 93  ? 7.897   4.443   14.616  1.00 95.31 93  A 1 
ATOM 738  C CA  . ARG A 1 93  ? 7.067   4.403   15.837  1.00 93.34 93  A 1 
ATOM 739  C C   . ARG A 1 93  ? 7.377   3.214   16.741  1.00 91.21 93  A 1 
ATOM 740  O O   . ARG A 1 93  ? 6.494   2.709   17.432  1.00 81.11 93  A 1 
ATOM 741  C CB  . ARG A 1 93  ? 5.579   4.441   15.444  1.00 89.95 93  A 1 
ATOM 742  C CG  . ARG A 1 93  ? 5.055   5.820   15.029  1.00 80.67 93  A 1 
ATOM 743  C CD  . ARG A 1 93  ? 5.027   6.810   16.190  1.00 79.96 93  A 1 
ATOM 744  N NE  . ARG A 1 93  ? 4.171   6.333   17.293  1.00 76.65 93  A 1 
ATOM 745  C CZ  . ARG A 1 93  ? 4.306   6.660   18.556  1.00 71.38 93  A 1 
ATOM 746  N NH1 . ARG A 1 93  ? 5.221   7.483   18.972  1.00 62.99 93  A 1 
ATOM 747  N NH2 . ARG A 1 93  ? 3.511   6.159   19.436  1.00 60.74 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? 8.611   2.732   16.731  1.00 91.03 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? 8.989   1.526   17.460  1.00 90.05 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? 8.467   0.245   16.796  1.00 91.35 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? 8.068   0.228   15.628  1.00 89.50 94  A 1 
ATOM 752  N N   . GLY A 1 95  ? 8.517   -0.867  17.545  1.00 88.90 95  A 1 
ATOM 753  C CA  . GLY A 1 95  ? 8.152   -2.192  17.053  1.00 87.57 95  A 1 
ATOM 754  C C   . GLY A 1 95  ? 7.159   -2.909  17.956  1.00 87.86 95  A 1 
ATOM 755  O O   . GLY A 1 95  ? 7.206   -2.783  19.180  1.00 83.71 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? 6.300   -3.742  17.357  1.00 85.75 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? 5.403   -4.649  18.060  1.00 85.70 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? 5.571   -6.069  17.505  1.00 87.74 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? 5.261   -6.346  16.348  1.00 84.28 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? 3.946   -4.165  17.953  1.00 80.81 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? 3.057   -4.952  18.933  1.00 70.06 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? 1.557   -4.750  18.712  1.00 68.98 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? 0.827   -5.710  19.061  1.00 62.29 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? 1.169   -3.702  18.168  1.00 62.64 96  A 1 
ATOM 765  N N   . LYS A 1 97  ? 6.059   -7.002  18.337  1.00 87.35 97  A 1 
ATOM 766  C CA  . LYS A 1 97  ? 6.344   -8.401  17.960  1.00 87.60 97  A 1 
ATOM 767  C C   . LYS A 1 97  ? 7.315   -8.487  16.771  1.00 88.65 97  A 1 
ATOM 768  O O   . LYS A 1 97  ? 8.514   -8.301  16.958  1.00 84.19 97  A 1 
ATOM 769  C CB  . LYS A 1 97  ? 5.031   -9.178  17.737  1.00 86.20 97  A 1 
ATOM 770  C CG  . LYS A 1 97  ? 4.099   -9.197  18.955  1.00 84.04 97  A 1 
ATOM 771  C CD  . LYS A 1 97  ? 2.752   -9.819  18.587  1.00 79.21 97  A 1 
ATOM 772  C CE  . LYS A 1 97  ? 1.825   -9.766  19.798  1.00 75.00 97  A 1 
ATOM 773  N NZ  . LYS A 1 97  ? 0.420   -10.071 19.440  1.00 63.76 97  A 1 
ATOM 774  N N   . LEU A 1 98  ? 6.822   -8.817  15.582  1.00 89.59 98  A 1 
ATOM 775  C CA  . LEU A 1 98  ? 7.596   -8.905  14.338  1.00 90.80 98  A 1 
ATOM 776  C C   . LEU A 1 98  ? 7.479   -7.647  13.469  1.00 92.51 98  A 1 
ATOM 777  O O   . LEU A 1 98  ? 8.119   -7.585  12.427  1.00 91.41 98  A 1 
ATOM 778  C CB  . LEU A 1 98  ? 7.169   -10.153 13.540  1.00 89.30 98  A 1 
ATOM 779  C CG  . LEU A 1 98  ? 7.528   -11.497 14.191  1.00 85.03 98  A 1 
ATOM 780  C CD1 . LEU A 1 98  ? 6.991   -12.636 13.321  1.00 82.15 98  A 1 
ATOM 781  C CD2 . LEU A 1 98  ? 9.035   -11.693 14.349  1.00 82.10 98  A 1 
ATOM 782  N N   . PHE A 1 99  ? 6.669   -6.680  13.880  1.00 93.37 99  A 1 
ATOM 783  C CA  . PHE A 1 99  ? 6.375   -5.501  13.079  1.00 94.06 99  A 1 
ATOM 784  C C   . PHE A 1 99  ? 7.179   -4.295  13.553  1.00 94.32 99  A 1 
ATOM 785  O O   . PHE A 1 99  ? 7.169   -3.965  14.736  1.00 93.73 99  A 1 
ATOM 786  C CB  . PHE A 1 99  ? 4.871   -5.222  13.092  1.00 93.75 99  A 1 
ATOM 787  C CG  . PHE A 1 99  ? 4.038   -6.354  12.525  1.00 93.96 99  A 1 
ATOM 788  C CD1 . PHE A 1 99  ? 4.072   -6.626  11.148  1.00 91.82 99  A 1 
ATOM 789  C CD2 . PHE A 1 99  ? 3.248   -7.153  13.373  1.00 92.55 99  A 1 
ATOM 790  C CE1 . PHE A 1 99  ? 3.323   -7.689  10.616  1.00 91.33 99  A 1 
ATOM 791  C CE2 . PHE A 1 99  ? 2.497   -8.216  12.841  1.00 91.43 99  A 1 
ATOM 792  C CZ  . PHE A 1 99  ? 2.535   -8.484  11.460  1.00 91.81 99  A 1 
ATOM 793  N N   . ALA A 1 100 ? 7.821   -3.609  12.620  1.00 95.71 100 A 1 
ATOM 794  C CA  . ALA A 1 100 ? 8.267   -2.239  12.796  1.00 96.02 100 A 1 
ATOM 795  C C   . ALA A 1 100 ? 7.138   -1.304  12.348  1.00 96.39 100 A 1 
ATOM 796  O O   . ALA A 1 100 ? 6.615   -1.442  11.237  1.00 96.28 100 A 1 
ATOM 797  C CB  . ALA A 1 100 ? 9.554   -2.027  12.000  1.00 95.84 100 A 1 
ATOM 798  N N   . MET A 1 101 ? 6.747   -0.374  13.218  1.00 96.36 101 A 1 
ATOM 799  C CA  . MET A 1 101 ? 5.642   0.541   12.949  1.00 96.48 101 A 1 
ATOM 800  C C   . MET A 1 101 ? 6.164   1.862   12.387  1.00 96.89 101 A 1 
ATOM 801  O O   . MET A 1 101 ? 7.203   2.374   12.813  1.00 96.75 101 A 1 
ATOM 802  C CB  . MET A 1 101 ? 4.795   0.750   14.213  1.00 95.85 101 A 1 
ATOM 803  C CG  . MET A 1 101 ? 4.268   -0.563  14.808  1.00 92.82 101 A 1 
ATOM 804  S SD  . MET A 1 101 ? 3.249   -1.593  13.705  1.00 89.79 101 A 1 
ATOM 805  C CE  . MET A 1 101 ? 1.770   -0.557  13.584  1.00 78.71 101 A 1 
ATOM 806  N N   . ARG A 1 102 ? 5.427   2.420   11.435  1.00 97.49 102 A 1 
ATOM 807  C CA  . ARG A 1 102 ? 5.725   3.721   10.832  1.00 97.85 102 A 1 
ATOM 808  C C   . ARG A 1 102 ? 4.436   4.498   10.631  1.00 98.07 102 A 1 
ATOM 809  O O   . ARG A 1 102 ? 3.480   3.972   10.061  1.00 97.93 102 A 1 
ATOM 810  C CB  . ARG A 1 102 ? 6.514   3.511   9.529   1.00 97.68 102 A 1 
ATOM 811  C CG  . ARG A 1 102 ? 6.804   4.818   8.784   1.00 96.16 102 A 1 
ATOM 812  C CD  . ARG A 1 102 ? 7.706   4.602   7.565   1.00 96.00 102 A 1 
ATOM 813  N NE  . ARG A 1 102 ? 9.111   4.345   7.934   1.00 94.18 102 A 1 
ATOM 814  C CZ  . ARG A 1 102 ? 10.035  5.244   8.211   1.00 95.81 102 A 1 
ATOM 815  N NH1 . ARG A 1 102 ? 9.797   6.524   8.210   1.00 88.25 102 A 1 
ATOM 816  N NH2 . ARG A 1 102 ? 11.253  4.877   8.498   1.00 89.78 102 A 1 
ATOM 817  N N   . ASP A 1 103 ? 4.437   5.743   11.074  1.00 98.17 103 A 1 
ATOM 818  C CA  . ASP A 1 103 ? 3.321   6.674   10.928  1.00 98.32 103 A 1 
ATOM 819  C C   . ASP A 1 103 ? 3.604   7.691   9.816   1.00 98.53 103 A 1 
ATOM 820  O O   . ASP A 1 103 ? 4.756   7.971   9.464   1.00 98.42 103 A 1 
ATOM 821  C CB  . ASP A 1 103 ? 3.012   7.341   12.281  1.00 97.97 103 A 1 
ATOM 822  C CG  . ASP A 1 103 ? 2.153   6.499   13.235  1.00 97.36 103 A 1 
ATOM 823  O OD1 . ASP A 1 103 ? 1.941   5.288   13.010  1.00 95.74 103 A 1 
ATOM 824  O OD2 . ASP A 1 103 ? 1.624   7.044   14.228  1.00 95.11 103 A 1 
ATOM 825  N N   . PHE A 1 104 ? 2.524   8.245   9.277   1.00 98.72 104 A 1 
ATOM 826  C CA  . PHE A 1 104 ? 2.532   9.218   8.192   1.00 98.78 104 A 1 
ATOM 827  C C   . PHE A 1 104 ? 1.416   10.233  8.389   1.00 98.80 104 A 1 
ATOM 828  O O   . PHE A 1 104 ? 0.334   9.885   8.860   1.00 98.61 104 A 1 
ATOM 829  C CB  . PHE A 1 104 ? 2.301   8.517   6.850   1.00 98.69 104 A 1 
ATOM 830  C CG  . PHE A 1 104 ? 3.208   7.349   6.542   1.00 98.64 104 A 1 
ATOM 831  C CD1 . PHE A 1 104 ? 4.309   7.518   5.685   1.00 98.12 104 A 1 
ATOM 832  C CD2 . PHE A 1 104 ? 2.918   6.077   7.070   1.00 98.17 104 A 1 
ATOM 833  C CE1 . PHE A 1 104 ? 5.106   6.413   5.346   1.00 97.59 104 A 1 
ATOM 834  C CE2 . PHE A 1 104 ? 3.722   4.974   6.733   1.00 97.65 104 A 1 
ATOM 835  C CZ  . PHE A 1 104 ? 4.811   5.139   5.867   1.00 97.60 104 A 1 
ATOM 836  N N   . ASP A 1 105 ? 1.632   11.461  7.928   1.00 98.77 105 A 1 
ATOM 837  C CA  . ASP A 1 105 ? 0.533   12.385  7.665   1.00 98.77 105 A 1 
ATOM 838  C C   . ASP A 1 105 ? 0.785   13.258  6.434   1.00 98.84 105 A 1 
ATOM 839  O O   . ASP A 1 105 ? 1.913   13.435  5.978   1.00 98.71 105 A 1 
ATOM 840  C CB  . ASP A 1 105 ? 0.127   13.186  8.920   1.00 98.44 105 A 1 
ATOM 841  C CG  . ASP A 1 105 ? 1.169   14.120  9.537   1.00 98.29 105 A 1 
ATOM 842  O OD1 . ASP A 1 105 ? 1.901   14.859  8.844   1.00 97.32 105 A 1 
ATOM 843  O OD2 . ASP A 1 105 ? 1.199   14.227  10.783  1.00 96.64 105 A 1 
ATOM 844  N N   . ILE A 1 106 ? -0.310  13.779  5.881   1.00 98.82 106 A 1 
ATOM 845  C CA  . ILE A 1 106 ? -0.313  14.896  4.938   1.00 98.86 106 A 1 
ATOM 846  C C   . ILE A 1 106 ? -1.001  16.050  5.648   1.00 98.84 106 A 1 
ATOM 847  O O   . ILE A 1 106 ? -2.148  15.919  6.079   1.00 98.75 106 A 1 
ATOM 848  C CB  . ILE A 1 106 ? -1.005  14.548  3.601   1.00 98.86 106 A 1 
ATOM 849  C CG1 . ILE A 1 106 ? -0.372  13.293  2.966   1.00 98.68 106 A 1 
ATOM 850  C CG2 . ILE A 1 106 ? -0.947  15.761  2.654   1.00 98.74 106 A 1 
ATOM 851  C CD1 . ILE A 1 106 ? -0.995  12.867  1.630   1.00 98.31 106 A 1 
ATOM 852  N N   . ARG A 1 107 ? -0.299  17.176  5.773   1.00 98.84 107 A 1 
ATOM 853  C CA  . ARG A 1 107 ? -0.793  18.398  6.408   1.00 98.84 107 A 1 
ATOM 854  C C   . ARG A 1 107 ? -1.107  19.456  5.370   1.00 98.85 107 A 1 
ATOM 855  O O   . ARG A 1 107 ? -0.396  19.580  4.375   1.00 98.67 107 A 1 
ATOM 856  C CB  . ARG A 1 107 ? 0.225   18.916  7.425   1.00 98.68 107 A 1 
ATOM 857  C CG  . ARG A 1 107 ? 0.396   17.917  8.566   1.00 97.88 107 A 1 
ATOM 858  C CD  . ARG A 1 107 ? 1.355   18.467  9.612   1.00 96.87 107 A 1 
ATOM 859  N NE  . ARG A 1 107 ? 1.356   17.571  10.778  1.00 93.12 107 A 1 
ATOM 860  C CZ  . ARG A 1 107 ? 1.126   17.896  12.030  1.00 92.49 107 A 1 
ATOM 861  N NH1 . ARG A 1 107 ? 1.014   19.133  12.437  1.00 85.01 107 A 1 
ATOM 862  N NH2 . ARG A 1 107 ? 0.990   16.944  12.898  1.00 85.83 107 A 1 
ATOM 863  N N   . ASP A 1 108 ? -2.157  20.225  5.620   1.00 98.58 108 A 1 
ATOM 864  C CA  . ASP A 1 108 ? -2.443  21.419  4.835   1.00 98.36 108 A 1 
ATOM 865  C C   . ASP A 1 108 ? -1.498  22.586  5.191   1.00 98.19 108 A 1 
ATOM 866  O O   . ASP A 1 108 ? -0.567  22.463  5.996   1.00 97.53 108 A 1 
ATOM 867  C CB  . ASP A 1 108 ? -3.929  21.778  4.945   1.00 97.93 108 A 1 
ATOM 868  C CG  . ASP A 1 108 ? -4.398  22.233  6.333   1.00 97.73 108 A 1 
ATOM 869  O OD1 . ASP A 1 108 ? -3.548  22.634  7.167   1.00 96.35 108 A 1 
ATOM 870  O OD2 . ASP A 1 108 ? -5.627  22.176  6.531   1.00 95.67 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? -1.742  23.741  4.558   1.00 98.04 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? -0.963  24.974  4.749   1.00 97.48 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? -0.950  25.502  6.184   1.00 97.71 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? -0.022  26.218  6.546   1.00 96.53 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? -1.501  26.062  3.802   1.00 96.02 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? -2.957  26.457  4.127   1.00 88.28 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? -3.467  27.593  3.243   1.00 84.88 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? -2.742  28.842  3.527   1.00 73.50 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? -2.891  29.985  2.889   1.00 64.31 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? -3.744  30.118  1.909   1.00 59.06 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? -2.178  31.023  3.229   1.00 56.12 109 A 1 
ATOM 882  N N   . ASP A 1 110 ? -1.975  25.176  6.973   1.00 97.89 110 A 1 
ATOM 883  C CA  . ASP A 1 110 ? -2.133  25.612  8.362   1.00 97.96 110 A 1 
ATOM 884  C C   . ASP A 1 110 ? -1.537  24.577  9.342   1.00 98.21 110 A 1 
ATOM 885  O O   . ASP A 1 110 ? -1.565  24.751  10.557  1.00 97.43 110 A 1 
ATOM 886  C CB  . ASP A 1 110 ? -3.614  25.948  8.621   1.00 97.65 110 A 1 
ATOM 887  C CG  . ASP A 1 110 ? -4.151  27.062  7.699   1.00 96.25 110 A 1 
ATOM 888  O OD1 . ASP A 1 110 ? -3.415  28.046  7.441   1.00 93.06 110 A 1 
ATOM 889  O OD2 . ASP A 1 110 ? -5.293  26.934  7.211   1.00 92.85 110 A 1 
ATOM 890  N N   . GLY A 1 111 ? -0.945  23.514  8.805   1.00 98.15 111 A 1 
ATOM 891  C CA  . GLY A 1 111 ? -0.292  22.453  9.572   1.00 98.20 111 A 1 
ATOM 892  C C   . GLY A 1 111 ? -1.265  21.421  10.148  1.00 98.44 111 A 1 
ATOM 893  O O   . GLY A 1 111 ? -0.856  20.607  10.983  1.00 97.87 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? -2.533  21.433  9.717   1.00 98.31 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? -3.562  20.481  10.152  1.00 98.40 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? -3.406  19.169  9.373   1.00 98.58 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? -3.373  19.202  8.141   1.00 98.40 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? -4.978  21.063  9.979   1.00 98.07 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? -6.050  20.087  10.484  1.00 96.77 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? -5.134  22.379  10.759  1.00 96.99 112 A 1 
ATOM 901  N N   . PRO A 1 113 ? -3.318  18.000  10.042  1.00 98.56 113 A 1 
ATOM 902  C CA  . PRO A 1 113 ? -3.340  16.707  9.363   1.00 98.56 113 A 1 
ATOM 903  C C   . PRO A 1 113 ? -4.685  16.491  8.661   1.00 98.63 113 A 1 
ATOM 904  O O   . PRO A 1 113 ? -5.725  16.459  9.308   1.00 98.38 113 A 1 
ATOM 905  C CB  . PRO A 1 113 ? -3.075  15.643  10.437  1.00 98.22 113 A 1 
ATOM 906  C CG  . PRO A 1 113 ? -2.467  16.433  11.595  1.00 96.39 113 A 1 
ATOM 907  C CD  . PRO A 1 113 ? -3.126  17.804  11.469  1.00 98.27 113 A 1 
ATOM 908  N N   . VAL A 1 114 ? -4.664  16.333  7.338   1.00 98.72 114 A 1 
ATOM 909  C CA  . VAL A 1 114 ? -5.847  16.043  6.502   1.00 98.73 114 A 1 
ATOM 910  C C   . VAL A 1 114 ? -5.867  14.598  6.011   1.00 98.76 114 A 1 
ATOM 911  O O   . VAL A 1 114 ? -6.922  14.067  5.677   1.00 98.56 114 A 1 
ATOM 912  C CB  . VAL A 1 114 ? -5.957  17.031  5.326   1.00 98.60 114 A 1 
ATOM 913  C CG1 . VAL A 1 114 ? -6.238  18.446  5.844   1.00 97.90 114 A 1 
ATOM 914  C CG2 . VAL A 1 114 ? -4.705  17.073  4.439   1.00 97.47 114 A 1 
ATOM 915  N N   . VAL A 1 115 ? -4.703  13.945  6.011   1.00 98.74 115 A 1 
ATOM 916  C CA  . VAL A 1 115 ? -4.566  12.495  5.839   1.00 98.78 115 A 1 
ATOM 917  C C   . VAL A 1 115 ? -3.634  11.983  6.926   1.00 98.75 115 A 1 
ATOM 918  O O   . VAL A 1 115 ? -2.614  12.608  7.207   1.00 98.61 115 A 1 
ATOM 919  C CB  . VAL A 1 115 ? -4.039  12.111  4.445   1.00 98.75 115 A 1 
ATOM 920  C CG1 . VAL A 1 115 ? -4.053  10.592  4.240   1.00 98.44 115 A 1 
ATOM 921  C CG2 . VAL A 1 115 ? -4.852  12.756  3.311   1.00 98.49 115 A 1 
ATOM 922  N N   . SER A 1 116 ? -3.963  10.838  7.531   1.00 98.62 116 A 1 
ATOM 923  C CA  . SER A 1 116 ? -3.136  10.171  8.539   1.00 98.56 116 A 1 
ATOM 924  C C   . SER A 1 116 ? -3.035  8.689   8.219   1.00 98.57 116 A 1 
ATOM 925  O O   . SER A 1 116 ? -4.004  8.092   7.751   1.00 98.30 116 A 1 
ATOM 926  C CB  . SER A 1 116 ? -3.730  10.373  9.930   1.00 98.22 116 A 1 
ATOM 927  O OG  . SER A 1 116 ? -3.694  11.741  10.285  1.00 94.09 116 A 1 
ATOM 928  N N   . ALA A 1 117 ? -1.881  8.072   8.459   1.00 98.58 117 A 1 
ATOM 929  C CA  . ALA A 1 117 ? -1.714  6.653   8.187   1.00 98.60 117 A 1 
ATOM 930  C C   . ALA A 1 117 ? -0.740  5.973   9.149   1.00 98.53 117 A 1 
ATOM 931  O O   . ALA A 1 117 ? 0.147   6.599   9.725   1.00 98.35 117 A 1 
ATOM 932  C CB  . ALA A 1 117 ? -1.302  6.459   6.722   1.00 98.57 117 A 1 
ATOM 933  N N   . ARG A 1 118 ? -0.897  4.656   9.282   1.00 98.34 118 A 1 
ATOM 934  C CA  . ARG A 1 118 ? 0.025   3.779   10.004  1.00 98.19 118 A 1 
ATOM 935  C C   . ARG A 1 118 ? 0.304   2.545   9.176   1.00 98.29 118 A 1 
ATOM 936  O O   . ARG A 1 118 ? -0.622  1.920   8.659   1.00 98.09 118 A 1 
ATOM 937  C CB  . ARG A 1 118 ? -0.558  3.434   11.378  1.00 97.66 118 A 1 
ATOM 938  C CG  . ARG A 1 118 ? 0.353   2.484   12.178  1.00 96.67 118 A 1 
ATOM 939  C CD  . ARG A 1 118 ? -0.084  2.409   13.641  1.00 95.53 118 A 1 
ATOM 940  N NE  . ARG A 1 118 ? 0.173   3.690   14.316  1.00 93.41 118 A 1 
ATOM 941  C CZ  . ARG A 1 118 ? -0.409  4.195   15.377  1.00 93.39 118 A 1 
ATOM 942  N NH1 . ARG A 1 118 ? -1.281  3.534   16.083  1.00 88.04 118 A 1 
ATOM 943  N NH2 . ARG A 1 118 ? -0.108  5.413   15.729  1.00 89.06 118 A 1 
ATOM 944  N N   . SER A 1 119 ? 1.568   2.159   9.097   1.00 98.07 119 A 1 
ATOM 945  C CA  . SER A 1 119 ? 2.006   0.933   8.441   1.00 97.99 119 A 1 
ATOM 946  C C   . SER A 1 119 ? 2.758   0.016   9.398   1.00 97.73 119 A 1 
ATOM 947  O O   . SER A 1 119 ? 3.401   0.462   10.351  1.00 97.35 119 A 1 
ATOM 948  C CB  . SER A 1 119 ? 2.826   1.247   7.189   1.00 97.87 119 A 1 
ATOM 949  O OG  . SER A 1 119 ? 4.017   1.933   7.531   1.00 96.83 119 A 1 
ATOM 950  N N   . ALA A 1 120 ? 2.680   -1.287  9.126   1.00 97.48 120 A 1 
ATOM 951  C CA  . ALA A 1 120 ? 3.420   -2.346  9.788   1.00 97.43 120 A 1 
ATOM 952  C C   . ALA A 1 120 ? 4.335   -3.030  8.767   1.00 97.52 120 A 1 
ATOM 953  O O   . ALA A 1 120 ? 3.875   -3.550  7.747   1.00 97.21 120 A 1 
ATOM 954  C CB  . ALA A 1 120 ? 2.424   -3.316  10.428  1.00 97.11 120 A 1 
ATOM 955  N N   . TRP A 1 121 ? 5.628   -3.042  9.068   1.00 97.31 121 A 1 
ATOM 956  C CA  . TRP A 1 121 ? 6.675   -3.596  8.220   1.00 97.23 121 A 1 
ATOM 957  C C   . TRP A 1 121 ? 7.315   -4.800  8.894   1.00 97.20 121 A 1 
ATOM 958  O O   . TRP A 1 121 ? 7.466   -4.823  10.115  1.00 96.62 121 A 1 
ATOM 959  C CB  . TRP A 1 121 ? 7.722   -2.520  7.921   1.00 96.96 121 A 1 
ATOM 960  C CG  . TRP A 1 121 ? 7.216   -1.340  7.157   1.00 96.35 121 A 1 
ATOM 961  C CD1 . TRP A 1 121 ? 6.485   -0.319  7.657   1.00 94.18 121 A 1 
ATOM 962  C CD2 . TRP A 1 121 ? 7.384   -1.056  5.738   1.00 95.74 121 A 1 
ATOM 963  N NE1 . TRP A 1 121 ? 6.185   0.574   6.651   1.00 92.75 121 A 1 
ATOM 964  C CE2 . TRP A 1 121 ? 6.719   0.172   5.448   1.00 94.44 121 A 1 
ATOM 965  C CE3 . TRP A 1 121 ? 8.032   -1.710  4.674   1.00 92.36 121 A 1 
ATOM 966  C CZ2 . TRP A 1 121 ? 6.701   0.724   4.158   1.00 92.57 121 A 1 
ATOM 967  C CZ3 . TRP A 1 121 ? 8.019   -1.161  3.376   1.00 91.18 121 A 1 
ATOM 968  C CH2 . TRP A 1 121 ? 7.356   0.053   3.118   1.00 90.38 121 A 1 
ATOM 969  N N   . ILE A 1 122 ? 7.743   -5.785  8.109   1.00 96.73 122 A 1 
ATOM 970  C CA  . ILE A 1 122 ? 8.568   -6.896  8.579   1.00 96.67 122 A 1 
ATOM 971  C C   . ILE A 1 122 ? 9.935   -6.833  7.906   1.00 96.72 122 A 1 
ATOM 972  O O   . ILE A 1 122 ? 10.063  -6.374  6.769   1.00 96.01 122 A 1 
ATOM 973  C CB  . ILE A 1 122 ? 7.875   -8.263  8.394   1.00 95.83 122 A 1 
ATOM 974  C CG1 . ILE A 1 122 ? 7.577   -8.575  6.910   1.00 87.65 122 A 1 
ATOM 975  C CG2 . ILE A 1 122 ? 6.602   -8.321  9.254   1.00 85.76 122 A 1 
ATOM 976  C CD1 . ILE A 1 122 ? 6.999   -9.970  6.655   1.00 84.27 122 A 1 
ATOM 977  N N   . ILE A 1 123 ? 10.954  -7.323  8.615   1.00 95.82 123 A 1 
ATOM 978  C CA  . ILE A 1 123 ? 12.273  -7.580  8.032   1.00 95.86 123 A 1 
ATOM 979  C C   . ILE A 1 123 ? 12.322  -9.053  7.651   1.00 95.79 123 A 1 
ATOM 980  O O   . ILE A 1 123 ? 12.006  -9.913  8.473   1.00 95.14 123 A 1 
ATOM 981  C CB  . ILE A 1 123 ? 13.415  -7.202  8.998   1.00 95.43 123 A 1 
ATOM 982  C CG1 . ILE A 1 123 ? 13.327  -5.712  9.394   1.00 94.13 123 A 1 
ATOM 983  C CG2 . ILE A 1 123 ? 14.771  -7.499  8.334   1.00 93.92 123 A 1 
ATOM 984  C CD1 . ILE A 1 123 ? 14.335  -5.307  10.472  1.00 91.86 123 A 1 
ATOM 985  N N   . VAL A 1 124 ? 12.736  -9.363  6.424   1.00 95.37 124 A 1 
ATOM 986  C CA  . VAL A 1 124 ? 12.923  -10.738 5.949   1.00 95.30 124 A 1 
ATOM 987  C C   . VAL A 1 124 ? 14.401  -10.974 5.649   1.00 95.51 124 A 1 
ATOM 988  O O   . VAL A 1 124 ? 15.042  -10.160 4.993   1.00 95.29 124 A 1 
ATOM 989  C CB  . VAL A 1 124 ? 12.007  -11.029 4.745   1.00 94.67 124 A 1 
ATOM 990  C CG1 . VAL A 1 124 ? 12.222  -12.438 4.182   1.00 92.53 124 A 1 
ATOM 991  C CG2 . VAL A 1 124 ? 10.534  -10.928 5.164   1.00 92.70 124 A 1 
ATOM 992  N N   . ASP A 1 125 ? 14.932  -12.089 6.146   1.00 95.24 125 A 1 
ATOM 993  C CA  . ASP A 1 125 ? 16.228  -12.645 5.735   1.00 95.21 125 A 1 
ATOM 994  C C   . ASP A 1 125 ? 16.072  -13.180 4.305   1.00 94.67 125 A 1 
ATOM 995  O O   . ASP A 1 125 ? 15.233  -14.053 4.058   1.00 93.67 125 A 1 
ATOM 996  C CB  . ASP A 1 125 ? 16.626  -13.726 6.747   1.00 95.11 125 A 1 
ATOM 997  C CG  . ASP A 1 125 ? 17.960  -14.436 6.499   1.00 94.41 125 A 1 
ATOM 998  O OD1 . ASP A 1 125 ? 18.197  -14.881 5.356   1.00 90.59 125 A 1 
ATOM 999  O OD2 . ASP A 1 125 ? 18.680  -14.684 7.501   1.00 89.64 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? 16.844  -12.631 3.371   1.00 93.77 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? 16.719  -12.912 1.932   1.00 92.54 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? 17.087  -14.367 1.625   1.00 92.55 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? 16.408  -15.025 0.831   1.00 90.85 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? 17.590  -11.921 1.114   1.00 91.01 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? 17.081  -10.469 1.291   1.00 88.03 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? 17.605  -12.293 -0.381  1.00 87.45 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? 18.007  -9.394  0.690   1.00 82.91 126 A 1 
ATOM 1008 N N   . GLU A 1 127 ? 18.144  -14.897 2.259   1.00 93.78 127 A 1 
ATOM 1009 C CA  . GLU A 1 127 ? 18.632  -16.260 2.023   1.00 94.29 127 A 1 
ATOM 1010 C C   . GLU A 1 127 ? 17.693  -17.300 2.653   1.00 94.15 127 A 1 
ATOM 1011 O O   . GLU A 1 127 ? 17.263  -18.254 2.000   1.00 92.34 127 A 1 
ATOM 1012 C CB  . GLU A 1 127 ? 20.058  -16.371 2.600   1.00 94.06 127 A 1 
ATOM 1013 C CG  . GLU A 1 127 ? 20.722  -17.719 2.274   1.00 82.46 127 A 1 
ATOM 1014 C CD  . GLU A 1 127 ? 22.093  -17.908 2.949   1.00 75.70 127 A 1 
ATOM 1015 O OE1 . GLU A 1 127 ? 22.716  -18.957 2.673   1.00 68.62 127 A 1 
ATOM 1016 O OE2 . GLU A 1 127 ? 22.481  -17.061 3.783   1.00 70.19 127 A 1 
ATOM 1017 N N   . LYS A 1 128 ? 17.336  -17.085 3.925   1.00 94.41 128 A 1 
ATOM 1018 C CA  . LYS A 1 128 ? 16.520  -18.024 4.711   1.00 93.83 128 A 1 
ATOM 1019 C C   . LYS A 1 128 ? 15.019  -17.863 4.486   1.00 93.42 128 A 1 
ATOM 1020 O O   . LYS A 1 128 ? 14.260  -18.694 4.981   1.00 91.15 128 A 1 
ATOM 1021 C CB  . LYS A 1 128 ? 16.872  -17.887 6.195   1.00 93.97 128 A 1 
ATOM 1022 C CG  . LYS A 1 128 ? 18.342  -18.242 6.453   1.00 92.08 128 A 1 
ATOM 1023 C CD  . LYS A 1 128 ? 18.712  -18.000 7.914   1.00 86.26 128 A 1 
ATOM 1024 C CE  . LYS A 1 128 ? 20.227  -18.149 8.038   1.00 82.66 128 A 1 
ATOM 1025 N NZ  . LYS A 1 128 ? 20.771  -17.370 9.159   1.00 73.26 128 A 1 
ATOM 1026 N N   . ARG A 1 129 ? 14.588  -16.803 3.783   1.00 92.94 129 A 1 
ATOM 1027 C CA  . ARG A 1 129 ? 13.187  -16.461 3.489   1.00 91.83 129 A 1 
ATOM 1028 C C   . ARG A 1 129 ? 12.286  -16.502 4.732   1.00 92.81 129 A 1 
ATOM 1029 O O   . ARG A 1 129 ? 11.182  -17.040 4.698   1.00 89.84 129 A 1 
ATOM 1030 C CB  . ARG A 1 129 ? 12.657  -17.327 2.347   1.00 89.99 129 A 1 
ATOM 1031 C CG  . ARG A 1 129 ? 13.448  -17.141 1.050   1.00 85.06 129 A 1 
ATOM 1032 C CD  . ARG A 1 129 ? 12.771  -17.939 -0.058  1.00 76.86 129 A 1 
ATOM 1033 N NE  . ARG A 1 129 ? 13.417  -17.703 -1.355  1.00 69.57 129 A 1 
ATOM 1034 C CZ  . ARG A 1 129 ? 12.979  -18.113 -2.527  1.00 61.79 129 A 1 
ATOM 1035 N NH1 . ARG A 1 129 ? 11.897  -18.835 -2.649  1.00 55.52 129 A 1 
ATOM 1036 N NH2 . ARG A 1 129 ? 13.622  -17.796 -3.614  1.00 54.20 129 A 1 
ATOM 1037 N N   . ARG A 1 130 ? 12.777  -15.961 5.847   1.00 93.35 130 A 1 
ATOM 1038 C CA  . ARG A 1 130 ? 12.044  -15.955 7.118   1.00 93.79 130 A 1 
ATOM 1039 C C   . ARG A 1 130 ? 12.008  -14.561 7.739   1.00 95.15 130 A 1 
ATOM 1040 O O   . ARG A 1 130 ? 13.001  -13.830 7.633   1.00 94.34 130 A 1 
ATOM 1041 C CB  . ARG A 1 130 ? 12.619  -17.011 8.076   1.00 91.38 130 A 1 
ATOM 1042 C CG  . ARG A 1 130 ? 14.019  -16.661 8.599   1.00 81.41 130 A 1 
ATOM 1043 C CD  . ARG A 1 130 ? 14.552  -17.766 9.503   1.00 78.80 130 A 1 
ATOM 1044 N NE  . ARG A 1 130 ? 15.838  -17.376 10.104  1.00 67.74 130 A 1 
ATOM 1045 C CZ  . ARG A 1 130 ? 16.457  -17.999 11.089  1.00 60.72 130 A 1 
ATOM 1046 N NH1 . ARG A 1 130 ? 15.986  -19.099 11.606  1.00 53.88 130 A 1 
ATOM 1047 N NH2 . ARG A 1 130 ? 17.560  -17.515 11.575  1.00 50.34 130 A 1 
ATOM 1048 N N   . PRO A 1 131 ? 10.911  -14.209 8.436   1.00 93.31 131 A 1 
ATOM 1049 C CA  . PRO A 1 131 ? 10.849  -12.969 9.198   1.00 93.30 131 A 1 
ATOM 1050 C C   . PRO A 1 131 ? 11.900  -12.931 10.311  1.00 93.80 131 A 1 
ATOM 1051 O O   . PRO A 1 131 ? 12.173  -13.936 10.974  1.00 93.03 131 A 1 
ATOM 1052 C CB  . PRO A 1 131 ? 9.425   -12.879 9.756   1.00 91.93 131 A 1 
ATOM 1053 C CG  . PRO A 1 131 ? 8.621   -13.787 8.830   1.00 89.53 131 A 1 
ATOM 1054 C CD  . PRO A 1 131 ? 9.623   -14.875 8.464   1.00 92.59 131 A 1 
ATOM 1055 N N   . LEU A 1 132 ? 12.460  -11.749 10.544  1.00 92.67 132 A 1 
ATOM 1056 C CA  . LEU A 1 132 ? 13.376  -11.428 11.633  1.00 92.20 132 A 1 
ATOM 1057 C C   . LEU A 1 132 ? 12.693  -10.488 12.632  1.00 91.90 132 A 1 
ATOM 1058 O O   . LEU A 1 132 ? 11.791  -9.731  12.284  1.00 90.91 132 A 1 
ATOM 1059 C CB  . LEU A 1 132 ? 14.661  -10.805 11.060  1.00 92.29 132 A 1 
ATOM 1060 C CG  . LEU A 1 132 ? 15.452  -11.718 10.106  1.00 91.41 132 A 1 
ATOM 1061 C CD1 . LEU A 1 132 ? 16.657  -10.960 9.561   1.00 88.49 132 A 1 
ATOM 1062 C CD2 . LEU A 1 132 ? 15.955  -12.986 10.807  1.00 88.93 132 A 1 
ATOM 1063 N N   . ARG A 1 133 ? 13.144  -10.517 13.899  1.00 90.78 133 A 1 
ATOM 1064 C CA  . ARG A 1 133 ? 12.714  -9.503  14.867  1.00 89.72 133 A 1 
ATOM 1065 C C   . ARG A 1 133 ? 13.311  -8.151  14.472  1.00 90.05 133 A 1 
ATOM 1066 O O   . ARG A 1 133 ? 14.522  -8.092  14.257  1.00 87.55 133 A 1 
ATOM 1067 C CB  . ARG A 1 133 ? 13.124  -9.882  16.298  1.00 88.11 133 A 1 
ATOM 1068 C CG  . ARG A 1 133 ? 12.317  -11.075 16.824  1.00 81.84 133 A 1 
ATOM 1069 C CD  . ARG A 1 133 ? 12.675  -11.329 18.290  1.00 76.49 133 A 1 
ATOM 1070 N NE  . ARG A 1 133 ? 11.905  -12.454 18.850  1.00 68.14 133 A 1 
ATOM 1071 C CZ  . ARG A 1 133 ? 11.979  -12.897 20.096  1.00 60.50 133 A 1 
ATOM 1072 N NH1 . ARG A 1 133 ? 12.778  -12.359 20.974  1.00 54.87 133 A 1 
ATOM 1073 N NH2 . ARG A 1 133 ? 11.245  -13.902 20.480  1.00 52.95 133 A 1 
ATOM 1074 N N   . PRO A 1 134 ? 12.516  -7.082  14.415  1.00 90.12 134 A 1 
ATOM 1075 C CA  . PRO A 1 134 ? 13.002  -5.781  13.955  1.00 88.29 134 A 1 
ATOM 1076 C C   . PRO A 1 134 ? 13.886  -5.067  14.984  1.00 88.82 134 A 1 
ATOM 1077 O O   . PRO A 1 134 ? 14.525  -4.085  14.635  1.00 86.35 134 A 1 
ATOM 1078 C CB  . PRO A 1 134 ? 11.734  -4.988  13.616  1.00 86.14 134 A 1 
ATOM 1079 C CG  . PRO A 1 134 ? 10.709  -5.536  14.602  1.00 85.88 134 A 1 
ATOM 1080 C CD  . PRO A 1 134 ? 11.087  -7.009  14.697  1.00 88.88 134 A 1 
ATOM 1081 N N   . GLN A 1 135 ? 13.971  -5.573  16.231  1.00 87.58 135 A 1 
ATOM 1082 C CA  . GLN A 1 135 ? 14.627  -4.908  17.364  1.00 85.94 135 A 1 
ATOM 1083 C C   . GLN A 1 135 ? 16.030  -4.381  17.043  1.00 87.33 135 A 1 
ATOM 1084 O O   . GLN A 1 135 ? 16.319  -3.229  17.338  1.00 85.26 135 A 1 
ATOM 1085 C CB  . GLN A 1 135 ? 14.685  -5.876  18.558  1.00 82.54 135 A 1 
ATOM 1086 C CG  . GLN A 1 135 ? 14.954  -5.134  19.878  1.00 70.42 135 A 1 
ATOM 1087 C CD  . GLN A 1 135 ? 13.788  -4.228  20.260  1.00 63.29 135 A 1 
ATOM 1088 O OE1 . GLN A 1 135 ? 12.633  -4.628  20.184  1.00 58.76 135 A 1 
ATOM 1089 N NE2 . GLN A 1 135 ? 14.020  -3.001  20.647  1.00 53.38 135 A 1 
ATOM 1090 N N   . SER A 1 136 ? 16.872  -5.185  16.387  1.00 84.75 136 A 1 
ATOM 1091 C CA  . SER A 1 136 ? 18.255  -4.788  16.068  1.00 84.18 136 A 1 
ATOM 1092 C C   . SER A 1 136 ? 18.354  -3.536  15.190  1.00 86.79 136 A 1 
ATOM 1093 O O   . SER A 1 136 ? 19.321  -2.788  15.305  1.00 84.18 136 A 1 
ATOM 1094 C CB  . SER A 1 136 ? 18.974  -5.940  15.355  1.00 80.48 136 A 1 
ATOM 1095 O OG  . SER A 1 136 ? 18.252  -6.359  14.206  1.00 72.18 136 A 1 
ATOM 1096 N N   . VAL A 1 137 ? 17.379  -3.311  14.325  1.00 88.49 137 A 1 
ATOM 1097 C CA  . VAL A 1 137 ? 17.281  -2.087  13.519  1.00 89.85 137 A 1 
ATOM 1098 C C   . VAL A 1 137 ? 16.571  -1.005  14.331  1.00 91.11 137 A 1 
ATOM 1099 O O   . VAL A 1 137 ? 17.059  0.116   14.412  1.00 90.03 137 A 1 
ATOM 1100 C CB  . VAL A 1 137 ? 16.578  -2.355  12.173  1.00 89.08 137 A 1 
ATOM 1101 C CG1 . VAL A 1 137 ? 16.452  -1.078  11.334  1.00 84.28 137 A 1 
ATOM 1102 C CG2 . VAL A 1 137 ? 17.361  -3.382  11.348  1.00 84.98 137 A 1 
ATOM 1103 N N   . MET A 1 138 ? 15.464  -1.353  14.999  1.00 90.07 138 A 1 
ATOM 1104 C CA  . MET A 1 138 ? 14.629  -0.397  15.737  1.00 90.11 138 A 1 
ATOM 1105 C C   . MET A 1 138 ? 15.360  0.320   16.879  1.00 91.32 138 A 1 
ATOM 1106 O O   . MET A 1 138 ? 15.068  1.486   17.121  1.00 90.17 138 A 1 
ATOM 1107 C CB  . MET A 1 138 ? 13.384  -1.101  16.289  1.00 88.31 138 A 1 
ATOM 1108 C CG  . MET A 1 138 ? 12.396  -1.554  15.199  1.00 81.78 138 A 1 
ATOM 1109 S SD  . MET A 1 138 ? 11.858  -0.308  13.987  1.00 75.33 138 A 1 
ATOM 1110 C CE  . MET A 1 138 ? 11.354  1.058   15.050  1.00 63.90 138 A 1 
ATOM 1111 N N   . ASP A 1 139 ? 16.317  -0.335  17.550  1.00 89.96 139 A 1 
ATOM 1112 C CA  . ASP A 1 139 ? 17.110  0.263   18.638  1.00 89.78 139 A 1 
ATOM 1113 C C   . ASP A 1 139 ? 17.942  1.478   18.179  1.00 90.63 139 A 1 
ATOM 1114 O O   . ASP A 1 139 ? 18.318  2.318   18.994  1.00 88.95 139 A 1 
ATOM 1115 C CB  . ASP A 1 139 ? 18.039  -0.808  19.245  1.00 88.85 139 A 1 
ATOM 1116 C CG  . ASP A 1 139 ? 17.312  -1.900  20.041  1.00 86.13 139 A 1 
ATOM 1117 O OD1 . ASP A 1 139 ? 16.167  -1.673  20.483  1.00 83.20 139 A 1 
ATOM 1118 O OD2 . ASP A 1 139 ? 17.898  -2.995  20.218  1.00 83.68 139 A 1 
ATOM 1119 N N   . SER A 1 140 ? 18.222  1.576   16.877  1.00 91.11 140 A 1 
ATOM 1120 C CA  . SER A 1 140 ? 18.955  2.701   16.282  1.00 91.53 140 A 1 
ATOM 1121 C C   . SER A 1 140 ? 18.053  3.789   15.684  1.00 93.06 140 A 1 
ATOM 1122 O O   . SER A 1 140 ? 18.551  4.838   15.275  1.00 91.45 140 A 1 
ATOM 1123 C CB  . SER A 1 140 ? 19.946  2.180   15.234  1.00 90.14 140 A 1 
ATOM 1124 O OG  . SER A 1 140 ? 19.303  1.674   14.075  1.00 83.28 140 A 1 
ATOM 1125 N N   . LEU A 1 141 ? 16.737  3.544   15.614  1.00 92.96 141 A 1 
ATOM 1126 C CA  . LEU A 1 141 ? 15.786  4.458   14.983  1.00 93.51 141 A 1 
ATOM 1127 C C   . LEU A 1 141 ? 15.148  5.413   16.003  1.00 94.35 141 A 1 
ATOM 1128 O O   . LEU A 1 141 ? 14.899  5.024   17.146  1.00 93.82 141 A 1 
ATOM 1129 C CB  . LEU A 1 141 ? 14.704  3.677   14.214  1.00 93.35 141 A 1 
ATOM 1130 C CG  . LEU A 1 141 ? 15.223  2.774   13.079  1.00 92.42 141 A 1 
ATOM 1131 C CD1 . LEU A 1 141 ? 14.045  2.186   12.302  1.00 89.91 141 A 1 
ATOM 1132 C CD2 . LEU A 1 141 ? 16.112  3.520   12.082  1.00 90.09 141 A 1 
ATOM 1133 N N   . PRO A 1 142 ? 14.782  6.639   15.587  1.00 95.33 142 A 1 
ATOM 1134 C CA  . PRO A 1 142 ? 13.991  7.541   16.417  1.00 95.03 142 A 1 
ATOM 1135 C C   . PRO A 1 142 ? 12.677  6.888   16.862  1.00 95.09 142 A 1 
ATOM 1136 O O   . PRO A 1 142 ? 11.947  6.321   16.048  1.00 94.30 142 A 1 
ATOM 1137 C CB  . PRO A 1 142 ? 13.735  8.782   15.560  1.00 94.55 142 A 1 
ATOM 1138 C CG  . PRO A 1 142 ? 14.873  8.761   14.541  1.00 93.91 142 A 1 
ATOM 1139 C CD  . PRO A 1 142 ? 15.112  7.272   14.319  1.00 95.73 142 A 1 
ATOM 1140 N N   . GLN A 1 143 ? 12.348  6.979   18.157  1.00 94.33 143 A 1 
ATOM 1141 C CA  . GLN A 1 143 ? 11.131  6.368   18.713  1.00 93.11 143 A 1 
ATOM 1142 C C   . GLN A 1 143 ? 9.888   7.245   18.521  1.00 94.28 143 A 1 
ATOM 1143 O O   . GLN A 1 143 ? 8.771   6.724   18.492  1.00 92.50 143 A 1 
ATOM 1144 C CB  . GLN A 1 143 ? 11.346  6.027   20.196  1.00 90.83 143 A 1 
ATOM 1145 C CG  . GLN A 1 143 ? 12.470  5.003   20.425  1.00 84.82 143 A 1 
ATOM 1146 C CD  . GLN A 1 143 ? 12.229  3.685   19.683  1.00 76.67 143 A 1 
ATOM 1147 O OE1 . GLN A 1 143 ? 11.167  3.089   19.748  1.00 68.31 143 A 1 
ATOM 1148 N NE2 . GLN A 1 143 ? 13.198  3.201   18.929  1.00 65.43 143 A 1 
ATOM 1149 N N   . ASN A 1 144 ? 10.063  8.555   18.376  1.00 94.27 144 A 1 
ATOM 1150 C CA  . ASN A 1 144 ? 8.986   9.534   18.186  1.00 95.31 144 A 1 
ATOM 1151 C C   . ASN A 1 144 ? 7.827   9.355   19.189  1.00 95.53 144 A 1 
ATOM 1152 O O   . ASN A 1 144 ? 6.647   9.387   18.819  1.00 94.39 144 A 1 
ATOM 1153 C CB  . ASN A 1 144 ? 8.550   9.527   16.710  1.00 95.07 144 A 1 
ATOM 1154 C CG  . ASN A 1 144 ? 9.658   9.997   15.789  1.00 95.27 144 A 1 
ATOM 1155 O OD1 . ASN A 1 144 ? 10.034  11.152  15.793  1.00 91.68 144 A 1 
ATOM 1156 N ND2 . ASN A 1 144 ? 10.208  9.121   14.984  1.00 92.32 144 A 1 
ATOM 1157 N N   . GLU A 1 145 ? 8.156   9.116   20.470  1.00 93.49 145 A 1 
ATOM 1158 C CA  . GLU A 1 145 ? 7.165   8.892   21.524  1.00 92.58 145 A 1 
ATOM 1159 C C   . GLU A 1 145 ? 6.172   10.058  21.619  1.00 92.58 145 A 1 
ATOM 1160 O O   . GLU A 1 145 ? 6.539   11.230  21.556  1.00 90.41 145 A 1 
ATOM 1161 C CB  . GLU A 1 145 ? 7.833   8.655   22.882  1.00 91.28 145 A 1 
ATOM 1162 C CG  . GLU A 1 145 ? 8.609   7.327   22.932  1.00 84.13 145 A 1 
ATOM 1163 C CD  . GLU A 1 145 ? 9.143   6.998   24.338  1.00 78.37 145 A 1 
ATOM 1164 O OE1 . GLU A 1 145 ? 9.723   5.899   24.480  1.00 70.92 145 A 1 
ATOM 1165 O OE2 . GLU A 1 145 ? 8.935   7.813   25.263  1.00 71.31 145 A 1 
ATOM 1166 N N   . GLY A 1 146 ? 4.874   9.728   21.747  1.00 93.68 146 A 1 
ATOM 1167 C CA  . GLY A 1 146 ? 3.795   10.723  21.795  1.00 93.91 146 A 1 
ATOM 1168 C C   . GLY A 1 146 ? 3.388   11.319  20.440  1.00 95.02 146 A 1 
ATOM 1169 O O   . GLY A 1 146 ? 2.299   11.885  20.346  1.00 93.61 146 A 1 
ATOM 1170 N N   . LEU A 1 147 ? 4.177   11.149  19.373  1.00 95.67 147 A 1 
ATOM 1171 C CA  . LEU A 1 147 ? 3.827   11.606  18.027  1.00 96.26 147 A 1 
ATOM 1172 C C   . LEU A 1 147 ? 3.074   10.505  17.265  1.00 96.46 147 A 1 
ATOM 1173 O O   . LEU A 1 147 ? 3.686   9.719   16.544  1.00 95.79 147 A 1 
ATOM 1174 C CB  . LEU A 1 147 ? 5.106   12.083  17.307  1.00 96.35 147 A 1 
ATOM 1175 C CG  . LEU A 1 147 ? 4.845   12.706  15.922  1.00 94.85 147 A 1 
ATOM 1176 C CD1 . LEU A 1 147 ? 4.044   13.999  16.012  1.00 92.50 147 A 1 
ATOM 1177 C CD2 . LEU A 1 147 ? 6.178   13.011  15.232  1.00 93.27 147 A 1 
ATOM 1178 N N   . ASN A 1 148 ? 1.756   10.429  17.432  1.00 96.87 148 A 1 
ATOM 1179 C CA  . ASN A 1 148 ? 0.909   9.419   16.786  1.00 96.51 148 A 1 
ATOM 1180 C C   . ASN A 1 148 ? 0.124   10.042  15.627  1.00 97.13 148 A 1 
ATOM 1181 O O   . ASN A 1 148 ? -0.559  11.047  15.830  1.00 96.40 148 A 1 
ATOM 1182 C CB  . ASN A 1 148 ? -0.039  8.792   17.823  1.00 94.70 148 A 1 
ATOM 1183 C CG  . ASN A 1 148 ? 0.706   8.136   18.969  1.00 90.85 148 A 1 
ATOM 1184 O OD1 . ASN A 1 148 ? 1.296   7.075   18.840  1.00 84.84 148 A 1 
ATOM 1185 N ND2 . ASN A 1 148 ? 0.740   8.764   20.122  1.00 83.08 148 A 1 
ATOM 1186 N N   . ALA A 1 149 ? 0.178   9.432   14.434  1.00 96.77 149 A 1 
ATOM 1187 C CA  . ALA A 1 149 ? -0.655  9.856   13.310  1.00 97.11 149 A 1 
ATOM 1188 C C   . ALA A 1 149 ? -2.112  9.420   13.496  1.00 97.35 149 A 1 
ATOM 1189 O O   . ALA A 1 149 ? -3.026  10.183  13.196  1.00 96.75 149 A 1 
ATOM 1190 C CB  . ALA A 1 149 ? -0.081  9.291   12.008  1.00 96.90 149 A 1 
ATOM 1191 N N   . LEU A 1 150 ? -2.334  8.211   14.014  1.00 96.88 150 A 1 
ATOM 1192 C CA  . LEU A 1 150 ? -3.654  7.667   14.316  1.00 96.27 150 A 1 
ATOM 1193 C C   . LEU A 1 150 ? -3.866  7.594   15.829  1.00 94.98 150 A 1 
ATOM 1194 O O   . LEU A 1 150 ? -2.957  7.201   16.564  1.00 92.05 150 A 1 
ATOM 1195 C CB  . LEU A 1 150 ? -3.828  6.287   13.660  1.00 96.08 150 A 1 
ATOM 1196 C CG  . LEU A 1 150 ? -3.686  6.276   12.128  1.00 95.79 150 A 1 
ATOM 1197 C CD1 . LEU A 1 150 ? -3.952  4.866   11.603  1.00 94.22 150 A 1 
ATOM 1198 C CD2 . LEU A 1 150 ? -4.659  7.232   11.444  1.00 94.28 150 A 1 
ATOM 1199 N N   . SER A 1 151 ? -5.081  7.938   16.280  1.00 94.56 151 A 1 
ATOM 1200 C CA  . SER A 1 151 ? -5.473  7.757   17.679  1.00 92.89 151 A 1 
ATOM 1201 C C   . SER A 1 151 ? -5.585  6.263   18.027  1.00 92.17 151 A 1 
ATOM 1202 O O   . SER A 1 151 ? -5.784  5.437   17.126  1.00 90.46 151 A 1 
ATOM 1203 C CB  . SER A 1 151 ? -6.765  8.527   17.987  1.00 91.79 151 A 1 
ATOM 1204 O OG  . SER A 1 151 ? -7.924  7.782   17.692  1.00 89.43 151 A 1 
ATOM 1205 N N   . PRO A 1 152 ? -5.483  5.880   19.318  1.00 91.42 152 A 1 
ATOM 1206 C CA  . PRO A 1 152 ? -5.704  4.499   19.749  1.00 89.55 152 A 1 
ATOM 1207 C C   . PRO A 1 152 ? -7.063  3.939   19.304  1.00 89.68 152 A 1 
ATOM 1208 O O   . PRO A 1 152 ? -7.151  2.776   18.915  1.00 87.34 152 A 1 
ATOM 1209 C CB  . PRO A 1 152 ? -5.589  4.532   21.276  1.00 87.95 152 A 1 
ATOM 1210 C CG  . PRO A 1 152 ? -4.682  5.726   21.543  1.00 87.13 152 A 1 
ATOM 1211 C CD  . PRO A 1 152 ? -5.097  6.710   20.451  1.00 90.04 152 A 1 
ATOM 1212 N N   . GLU A 1 153 ? -8.109  4.766   19.294  1.00 87.82 153 A 1 
ATOM 1213 C CA  . GLU A 1 153 ? -9.472  4.393   18.908  1.00 88.28 153 A 1 
ATOM 1214 C C   . GLU A 1 153 ? -9.602  4.166   17.394  1.00 89.27 153 A 1 
ATOM 1215 O O   . GLU A 1 153 ? -10.354 3.292   16.962  1.00 88.33 153 A 1 
ATOM 1216 C CB  . GLU A 1 153 ? -10.485 5.476   19.326  1.00 88.21 153 A 1 
ATOM 1217 C CG  . GLU A 1 153 ? -10.462 5.879   20.815  1.00 80.54 153 A 1 
ATOM 1218 C CD  . GLU A 1 153 ? -9.241  6.734   21.211  1.00 73.56 153 A 1 
ATOM 1219 O OE1 . GLU A 1 153 ? -8.887  6.730   22.408  1.00 66.27 153 A 1 
ATOM 1220 O OE2 . GLU A 1 153 ? -8.608  7.331   20.301  1.00 69.52 153 A 1 
ATOM 1221 N N   . ALA A 1 154 ? -8.855  4.915   16.589  1.00 90.57 154 A 1 
ATOM 1222 C CA  . ALA A 1 154 ? -8.804  4.713   15.144  1.00 90.53 154 A 1 
ATOM 1223 C C   . ALA A 1 154 ? -8.099  3.395   14.777  1.00 90.97 154 A 1 
ATOM 1224 O O   . ALA A 1 154 ? -8.348  2.841   13.697  1.00 87.83 154 A 1 
ATOM 1225 C CB  . ALA A 1 154 ? -8.131  5.932   14.501  1.00 89.89 154 A 1 
ATOM 1226 N N   . GLY A 1 155 ? -7.250  2.878   15.678  1.00 90.18 155 A 1 
ATOM 1227 C CA  . GLY A 1 155 ? -6.447  1.677   15.446  1.00 88.84 155 A 1 
ATOM 1228 C C   . GLY A 1 155 ? -5.414  1.893   14.337  1.00 89.79 155 A 1 
ATOM 1229 O O   . GLY A 1 155 ? -4.847  2.973   14.201  1.00 83.28 155 A 1 
ATOM 1230 N N   . GLY A 1 156 ? -5.155  0.864   13.543  1.00 90.56 156 A 1 
ATOM 1231 C CA  . GLY A 1 156 ? -4.309  0.950   12.352  1.00 91.06 156 A 1 
ATOM 1232 C C   . GLY A 1 156 ? -3.449  -0.284  12.129  1.00 92.25 156 A 1 
ATOM 1233 O O   . GLY A 1 156 ? -3.029  -0.941  13.077  1.00 87.75 156 A 1 
ATOM 1234 N N   . ALA A 1 157 ? -3.176  -0.594  10.853  1.00 95.34 157 A 1 
ATOM 1235 C CA  . ALA A 1 157 ? -2.396  -1.751  10.410  1.00 95.67 157 A 1 
ATOM 1236 C C   . ALA A 1 157 ? -2.874  -3.098  11.006  1.00 95.63 157 A 1 
ATOM 1237 O O   . ALA A 1 157 ? -2.076  -4.001  11.281  1.00 92.88 157 A 1 
ATOM 1238 C CB  . ALA A 1 157 ? -0.900  -1.445  10.616  1.00 94.76 157 A 1 
ATOM 1239 N N   . ALA A 1 158 ? -4.188  -3.242  11.224  1.00 94.00 158 A 1 
ATOM 1240 C CA  . ALA A 1 158 ? -4.808  -4.446  11.763  1.00 93.78 158 A 1 
ATOM 1241 C C   . ALA A 1 158 ? -4.828  -5.589  10.732  1.00 95.52 158 A 1 
ATOM 1242 O O   . ALA A 1 158 ? -4.752  -5.378  9.520   1.00 95.07 158 A 1 
ATOM 1243 C CB  . ALA A 1 158 ? -6.214  -4.106  12.271  1.00 91.16 158 A 1 
ATOM 1244 N N   . ALA A 1 159 ? -4.931  -6.835  11.229  1.00 95.85 159 A 1 
ATOM 1245 C CA  . ALA A 1 159 ? -5.142  -7.986  10.359  1.00 96.19 159 A 1 
ATOM 1246 C C   . ALA A 1 159 ? -6.593  -8.002  9.858   1.00 96.49 159 A 1 
ATOM 1247 O O   . ALA A 1 159 ? -7.515  -7.935  10.666  1.00 95.76 159 A 1 
ATOM 1248 C CB  . ALA A 1 159 ? -4.796  -9.276  11.108  1.00 95.56 159 A 1 
ATOM 1249 N N   . LEU A 1 160 ? -6.780  -8.151  8.546   1.00 96.82 160 A 1 
ATOM 1250 C CA  . LEU A 1 160 ? -8.093  -8.311  7.928   1.00 97.40 160 A 1 
ATOM 1251 C C   . LEU A 1 160 ? -8.467  -9.793  7.865   1.00 97.29 160 A 1 
ATOM 1252 O O   . LEU A 1 160 ? -7.654  -10.640 7.475   1.00 96.89 160 A 1 
ATOM 1253 C CB  . LEU A 1 160 ? -8.107  -7.651  6.541   1.00 97.65 160 A 1 
ATOM 1254 C CG  . LEU A 1 160 ? -7.872  -6.129  6.560   1.00 97.30 160 A 1 
ATOM 1255 C CD1 . LEU A 1 160 ? -7.831  -5.612  5.128   1.00 96.49 160 A 1 
ATOM 1256 C CD2 . LEU A 1 160 ? -8.967  -5.381  7.320   1.00 96.49 160 A 1 
ATOM 1257 N N   . ALA A 1 161 ? -9.702  -10.099 8.252   1.00 96.68 161 A 1 
ATOM 1258 C CA  . ALA A 1 161 ? -10.239 -11.448 8.194   1.00 96.09 161 A 1 
ATOM 1259 C C   . ALA A 1 161 ? -10.531 -11.875 6.745   1.00 96.47 161 A 1 
ATOM 1260 O O   . ALA A 1 161 ? -10.780 -11.056 5.864   1.00 95.87 161 A 1 
ATOM 1261 C CB  . ALA A 1 161 ? -11.484 -11.529 9.082   1.00 94.86 161 A 1 
ATOM 1262 N N   . GLU A 1 162 ? -10.520 -13.184 6.515   1.00 96.80 162 A 1 
ATOM 1263 C CA  . GLU A 1 162 ? -11.007 -13.759 5.261   1.00 96.51 162 A 1 
ATOM 1264 C C   . GLU A 1 162 ? -12.524 -13.609 5.152   1.00 96.20 162 A 1 
ATOM 1265 O O   . GLU A 1 162 ? -13.246 -13.768 6.138   1.00 94.52 162 A 1 
ATOM 1266 C CB  . GLU A 1 162 ? -10.592 -15.230 5.190   1.00 95.15 162 A 1 
ATOM 1267 C CG  . GLU A 1 162 ? -10.904 -15.870 3.833   1.00 88.94 162 A 1 
ATOM 1268 C CD  . GLU A 1 162 ? -10.189 -17.211 3.640   1.00 87.41 162 A 1 
ATOM 1269 O OE1 . GLU A 1 162 ? -10.667 -18.011 2.811   1.00 78.59 162 A 1 
ATOM 1270 O OE2 . GLU A 1 162 ? -9.113  -17.378 4.269   1.00 80.75 162 A 1 
ATOM 1271 N N   . ARG A 1 163 ? -13.015 -13.334 3.937   1.00 96.27 163 A 1 
ATOM 1272 C CA  . ARG A 1 163 ? -14.447 -13.241 3.634   1.00 95.69 163 A 1 
ATOM 1273 C C   . ARG A 1 163 ? -14.803 -14.221 2.519   1.00 95.86 163 A 1 
ATOM 1274 O O   . ARG A 1 163 ? -14.180 -14.216 1.465   1.00 94.60 163 A 1 
ATOM 1275 C CB  . ARG A 1 163 ? -14.810 -11.794 3.262   1.00 94.78 163 A 1 
ATOM 1276 C CG  . ARG A 1 163 ? -14.643 -10.824 4.444   1.00 92.28 163 A 1 
ATOM 1277 C CD  . ARG A 1 163 ? -15.019 -9.403  4.027   1.00 91.06 163 A 1 
ATOM 1278 N NE  . ARG A 1 163 ? -14.901 -8.450  5.152   1.00 90.13 163 A 1 
ATOM 1279 C CZ  . ARG A 1 163 ? -15.843 -8.046  5.981   1.00 89.61 163 A 1 
ATOM 1280 N NH1 . ARG A 1 163 ? -17.061 -8.506  5.940   1.00 82.60 163 A 1 
ATOM 1281 N NH2 . ARG A 1 163 ? -15.568 -7.144  6.880   1.00 83.46 163 A 1 
ATOM 1282 N N   . SER A 1 164 ? -15.822 -15.046 2.746   1.00 94.62 164 A 1 
ATOM 1283 C CA  . SER A 1 164 ? -16.233 -16.095 1.798   1.00 93.52 164 A 1 
ATOM 1284 C C   . SER A 1 164 ? -17.264 -15.643 0.759   1.00 93.10 164 A 1 
ATOM 1285 O O   . SER A 1 164 ? -17.548 -16.371 -0.184  1.00 87.93 164 A 1 
ATOM 1286 C CB  . SER A 1 164 ? -16.771 -17.298 2.581   1.00 91.30 164 A 1 
ATOM 1287 O OG  . SER A 1 164 ? -17.821 -16.897 3.441   1.00 87.26 164 A 1 
ATOM 1288 N N   . ASN A 1 165 ? -17.845 -14.449 0.925   1.00 94.62 165 A 1 
ATOM 1289 C CA  . ASN A 1 165 ? -18.938 -13.929 0.095   1.00 94.31 165 A 1 
ATOM 1290 C C   . ASN A 1 165 ? -18.478 -12.972 -1.019  1.00 95.71 165 A 1 
ATOM 1291 O O   . ASN A 1 165 ? -19.320 -12.337 -1.658  1.00 94.66 165 A 1 
ATOM 1292 C CB  . ASN A 1 165 ? -19.997 -13.283 1.013   1.00 91.82 165 A 1 
ATOM 1293 C CG  . ASN A 1 165 ? -19.499 -12.022 1.707   1.00 85.18 165 A 1 
ATOM 1294 O OD1 . ASN A 1 165 ? -18.364 -11.925 2.140   1.00 76.27 165 A 1 
ATOM 1295 N ND2 . ASN A 1 165 ? -20.340 -11.026 1.863   1.00 79.30 165 A 1 
ATOM 1296 N N   . LEU A 1 166 ? -17.166 -12.851 -1.247  1.00 97.10 166 A 1 
ATOM 1297 C CA  . LEU A 1 166 ? -16.617 -11.988 -2.289  1.00 97.68 166 A 1 
ATOM 1298 C C   . LEU A 1 166 ? -16.894 -12.574 -3.681  1.00 97.86 166 A 1 
ATOM 1299 O O   . LEU A 1 166 ? -16.856 -13.788 -3.884  1.00 97.35 166 A 1 
ATOM 1300 C CB  . LEU A 1 166 ? -15.112 -11.756 -2.065  1.00 97.65 166 A 1 
ATOM 1301 C CG  . LEU A 1 166 ? -14.708 -11.209 -0.684  1.00 96.66 166 A 1 
ATOM 1302 C CD1 . LEU A 1 166 ? -13.197 -10.991 -0.645  1.00 95.26 166 A 1 
ATOM 1303 C CD2 . LEU A 1 166 ? -15.386 -9.885  -0.353  1.00 95.03 166 A 1 
ATOM 1304 N N   . LYS A 1 167 ? -17.151 -11.690 -4.655  1.00 98.05 167 A 1 
ATOM 1305 C CA  . LYS A 1 167 ? -17.391 -12.032 -6.062  1.00 98.07 167 A 1 
ATOM 1306 C C   . LYS A 1 167 ? -16.334 -11.383 -6.939  1.00 98.28 167 A 1 
ATOM 1307 O O   . LYS A 1 167 ? -15.840 -10.310 -6.614  1.00 97.99 167 A 1 
ATOM 1308 C CB  . LYS A 1 167 ? -18.795 -11.584 -6.486  1.00 97.63 167 A 1 
ATOM 1309 C CG  . LYS A 1 167 ? -19.899 -12.310 -5.703  1.00 94.39 167 A 1 
ATOM 1310 C CD  . LYS A 1 167 ? -21.273 -11.860 -6.195  1.00 86.72 167 A 1 
ATOM 1311 C CE  . LYS A 1 167 ? -22.365 -12.544 -5.372  1.00 79.97 167 A 1 
ATOM 1312 N NZ  . LYS A 1 167 ? -23.713 -12.095 -5.793  1.00 66.59 167 A 1 
ATOM 1313 N N   . LYS A 1 168 ? -16.038 -12.013 -8.075  1.00 98.12 168 A 1 
ATOM 1314 C CA  . LYS A 1 168 ? -15.119 -11.451 -9.065  1.00 98.16 168 A 1 
ATOM 1315 C C   . LYS A 1 168 ? -15.632 -10.091 -9.544  1.00 98.12 168 A 1 
ATOM 1316 O O   . LYS A 1 168 ? -16.719 -10.014 -10.116 1.00 97.59 168 A 1 
ATOM 1317 C CB  . LYS A 1 168 ? -14.953 -12.448 -10.212 1.00 97.88 168 A 1 
ATOM 1318 C CG  . LYS A 1 168 ? -13.960 -11.963 -11.270 1.00 96.89 168 A 1 
ATOM 1319 C CD  . LYS A 1 168 ? -13.713 -13.090 -12.275 1.00 95.32 168 A 1 
ATOM 1320 C CE  . LYS A 1 168 ? -12.709 -12.662 -13.335 1.00 91.83 168 A 1 
ATOM 1321 N NZ  . LYS A 1 168 ? -12.350 -13.813 -14.198 1.00 87.80 168 A 1 
ATOM 1322 N N   . ALA A 1 169 ? -14.836 -9.046  -9.317  1.00 98.11 169 A 1 
ATOM 1323 C CA  . ALA A 1 169 ? -15.063 -7.700  -9.824  1.00 97.85 169 A 1 
ATOM 1324 C C   . ALA A 1 169 ? -14.275 -7.467  -11.119 1.00 97.78 169 A 1 
ATOM 1325 O O   . ALA A 1 169 ? -14.803 -6.921  -12.082 1.00 96.63 169 A 1 
ATOM 1326 C CB  . ALA A 1 169 ? -14.676 -6.704  -8.723  1.00 97.52 169 A 1 
ATOM 1327 N N   . MET A 1 170 ? -13.016 -7.905  -11.165 1.00 97.89 170 A 1 
ATOM 1328 C CA  . MET A 1 170 ? -12.150 -7.743  -12.330 1.00 97.57 170 A 1 
ATOM 1329 C C   . MET A 1 170 ? -10.950 -8.697  -12.312 1.00 98.11 170 A 1 
ATOM 1330 O O   . MET A 1 170 ? -10.682 -9.380  -11.328 1.00 97.66 170 A 1 
ATOM 1331 C CB  . MET A 1 170 ? -11.693 -6.275  -12.418 1.00 95.11 170 A 1 
ATOM 1332 C CG  . MET A 1 170 ? -10.860 -5.824  -11.212 1.00 90.44 170 A 1 
ATOM 1333 S SD  . MET A 1 170 ? -10.424 -4.069  -11.202 1.00 90.51 170 A 1 
ATOM 1334 C CE  . MET A 1 170 ? -9.485  -3.983  -12.735 1.00 82.12 170 A 1 
ATOM 1335 N N   . GLU A 1 171 ? -10.202 -8.703  -13.424 1.00 97.82 171 A 1 
ATOM 1336 C CA  . GLU A 1 171 ? -8.871  -9.313  -13.531 1.00 97.66 171 A 1 
ATOM 1337 C C   . GLU A 1 171 ? -7.829  -8.259  -13.893 1.00 97.69 171 A 1 
ATOM 1338 O O   . GLU A 1 171 ? -8.088  -7.357  -14.693 1.00 96.35 171 A 1 
ATOM 1339 C CB  . GLU A 1 171 ? -8.862  -10.433 -14.569 1.00 95.63 171 A 1 
ATOM 1340 C CG  . GLU A 1 171 ? -9.379  -11.744 -13.973 1.00 85.95 171 A 1 
ATOM 1341 C CD  . GLU A 1 171 ? -9.516  -12.868 -15.004 1.00 89.52 171 A 1 
ATOM 1342 O OE1 . GLU A 1 171 ? -9.864  -13.990 -14.572 1.00 82.46 171 A 1 
ATOM 1343 O OE2 . GLU A 1 171 ? -9.464  -12.604 -16.218 1.00 84.57 171 A 1 
ATOM 1344 N N   . ARG A 1 172 ? -6.627  -8.414  -13.352 1.00 97.23 172 A 1 
ATOM 1345 C CA  . ARG A 1 172 ? -5.460  -7.605  -13.706 1.00 96.87 172 A 1 
ATOM 1346 C C   . ARG A 1 172 ? -4.261  -8.502  -13.962 1.00 97.57 172 A 1 
ATOM 1347 O O   . ARG A 1 172 ? -3.895  -9.316  -13.129 1.00 96.96 172 A 1 
ATOM 1348 C CB  . ARG A 1 172 ? -5.152  -6.582  -12.596 1.00 94.88 172 A 1 
ATOM 1349 C CG  . ARG A 1 172 ? -6.109  -5.379  -12.549 1.00 85.34 172 A 1 
ATOM 1350 C CD  . ARG A 1 172 ? -6.035  -4.521  -13.824 1.00 84.86 172 A 1 
ATOM 1351 N NE  . ARG A 1 172 ? -6.705  -3.214  -13.671 1.00 82.47 172 A 1 
ATOM 1352 C CZ  . ARG A 1 172 ? -6.959  -2.353  -14.646 1.00 77.94 172 A 1 
ATOM 1353 N NH1 . ARG A 1 172 ? -6.689  -2.609  -15.889 1.00 69.99 172 A 1 
ATOM 1354 N NH2 . ARG A 1 172 ? -7.490  -1.190  -14.398 1.00 68.56 172 A 1 
ATOM 1355 N N   . LYS A 1 173 ? -3.613  -8.309  -15.118 1.00 97.66 173 A 1 
ATOM 1356 C CA  . LYS A 1 173 ? -2.286  -8.860  -15.386 1.00 97.91 173 A 1 
ATOM 1357 C C   . LYS A 1 173 ? -1.243  -7.831  -14.968 1.00 98.11 173 A 1 
ATOM 1358 O O   . LYS A 1 173 ? -1.352  -6.675  -15.367 1.00 97.68 173 A 1 
ATOM 1359 C CB  . LYS A 1 173 ? -2.178  -9.255  -16.862 1.00 97.63 173 A 1 
ATOM 1360 C CG  . LYS A 1 173 ? -0.856  -9.972  -17.138 1.00 96.70 173 A 1 
ATOM 1361 C CD  . LYS A 1 173 ? -0.818  -10.511 -18.566 1.00 94.96 173 A 1 
ATOM 1362 C CE  . LYS A 1 173 ? 0.496   -11.262 -18.761 1.00 91.15 173 A 1 
ATOM 1363 N NZ  . LYS A 1 173 ? 0.548   -11.941 -20.075 1.00 84.99 173 A 1 
ATOM 1364 N N   . ALA A 1 174 ? -0.239  -8.251  -14.198 1.00 98.15 174 A 1 
ATOM 1365 C CA  . ALA A 1 174 ? 0.870   -7.394  -13.794 1.00 98.25 174 A 1 
ATOM 1366 C C   . ALA A 1 174 ? 1.760   -7.072  -15.005 1.00 98.27 174 A 1 
ATOM 1367 O O   . ALA A 1 174 ? 2.436   -7.947  -15.551 1.00 97.88 174 A 1 
ATOM 1368 C CB  . ALA A 1 174 ? 1.634   -8.091  -12.668 1.00 98.05 174 A 1 
ATOM 1369 N N   . LEU A 1 175 ? 1.747   -5.816  -15.439 1.00 98.01 175 A 1 
ATOM 1370 C CA  . LEU A 1 175 ? 2.473   -5.313  -16.603 1.00 97.95 175 A 1 
ATOM 1371 C C   . LEU A 1 175 ? 3.640   -4.411  -16.182 1.00 98.09 175 A 1 
ATOM 1372 O O   . LEU A 1 175 ? 3.811   -4.093  -15.009 1.00 97.61 175 A 1 
ATOM 1373 C CB  . LEU A 1 175 ? 1.490   -4.594  -17.550 1.00 97.63 175 A 1 
ATOM 1374 C CG  . LEU A 1 175 ? 0.350   -5.467  -18.099 1.00 96.78 175 A 1 
ATOM 1375 C CD1 . LEU A 1 175 ? -0.532  -4.635  -19.029 1.00 94.20 175 A 1 
ATOM 1376 C CD2 . LEU A 1 175 ? 0.862   -6.672  -18.890 1.00 93.85 175 A 1 
ATOM 1377 N N   . TYR A 1 176 ? 4.442   -3.968  -17.159 1.00 97.53 176 A 1 
ATOM 1378 C CA  . TYR A 1 176 ? 5.651   -3.165  -16.922 1.00 97.49 176 A 1 
ATOM 1379 C C   . TYR A 1 176 ? 5.433   -1.978  -15.966 1.00 97.46 176 A 1 
ATOM 1380 O O   . TYR A 1 176 ? 6.227   -1.755  -15.061 1.00 96.73 176 A 1 
ATOM 1381 C CB  . TYR A 1 176 ? 6.168   -2.662  -18.277 1.00 97.11 176 A 1 
ATOM 1382 C CG  . TYR A 1 176 ? 7.364   -1.735  -18.164 1.00 96.85 176 A 1 
ATOM 1383 C CD1 . TYR A 1 176 ? 7.191   -0.337  -18.234 1.00 95.20 176 A 1 
ATOM 1384 C CD2 . TYR A 1 176 ? 8.647   -2.270  -17.942 1.00 95.19 176 A 1 
ATOM 1385 C CE1 . TYR A 1 176 ? 8.297   0.519   -18.084 1.00 94.23 176 A 1 
ATOM 1386 C CE2 . TYR A 1 176 ? 9.754   -1.416  -17.792 1.00 94.08 176 A 1 
ATOM 1387 C CZ  . TYR A 1 176 ? 9.578   -0.020  -17.862 1.00 94.31 176 A 1 
ATOM 1388 O OH  . TYR A 1 176 ? 10.649  0.808   -17.709 1.00 92.92 176 A 1 
ATOM 1389 N N   . THR A 1 177 ? 4.355   -1.213  -16.153 1.00 97.43 177 A 1 
ATOM 1390 C CA  . THR A 1 177 ? 4.065   -0.013  -15.349 1.00 97.01 177 A 1 
ATOM 1391 C C   . THR A 1 177 ? 3.578   -0.317  -13.933 1.00 97.18 177 A 1 
ATOM 1392 O O   . THR A 1 177 ? 3.493   0.607   -13.124 1.00 96.62 177 A 1 
ATOM 1393 C CB  . THR A 1 177 ? 3.024   0.872   -16.045 1.00 96.45 177 A 1 
ATOM 1394 O OG1 . THR A 1 177 ? 1.886   0.107   -16.397 1.00 94.55 177 A 1 
ATOM 1395 C CG2 . THR A 1 177 ? 3.576   1.485   -17.331 1.00 92.98 177 A 1 
ATOM 1396 N N   . ASP A 1 178 ? 3.260   -1.576  -13.647 1.00 97.58 178 A 1 
ATOM 1397 C CA  . ASP A 1 178 ? 2.853   -2.019  -12.316 1.00 97.72 178 A 1 
ATOM 1398 C C   . ASP A 1 178 ? 4.057   -2.419  -11.457 1.00 97.98 178 A 1 
ATOM 1399 O O   . ASP A 1 178 ? 3.942   -2.458  -10.236 1.00 97.63 178 A 1 
ATOM 1400 C CB  . ASP A 1 178 ? 1.880   -3.199  -12.432 1.00 97.57 178 A 1 
ATOM 1401 C CG  . ASP A 1 178 ? 0.627   -2.864  -13.237 1.00 97.24 178 A 1 
ATOM 1402 O OD1 . ASP A 1 178 ? 0.021   -1.803  -12.966 1.00 95.35 178 A 1 
ATOM 1403 O OD2 . ASP A 1 178 ? 0.295   -3.667  -14.141 1.00 95.26 178 A 1 
ATOM 1404 N N   . LEU A 1 179 ? 5.205   -2.712  -12.076 1.00 97.72 179 A 1 
ATOM 1405 C CA  . LEU A 1 179 ? 6.365   -3.283  -11.402 1.00 97.76 179 A 1 
ATOM 1406 C C   . LEU A 1 179 ? 7.252   -2.213  -10.768 1.00 97.49 179 A 1 
ATOM 1407 O O   . LEU A 1 179 ? 7.480   -1.142  -11.330 1.00 96.60 179 A 1 
ATOM 1408 C CB  . LEU A 1 179 ? 7.174   -4.173  -12.363 1.00 97.67 179 A 1 
ATOM 1409 C CG  . LEU A 1 179 ? 6.359   -5.265  -13.072 1.00 96.97 179 A 1 
ATOM 1410 C CD1 . LEU A 1 179 ? 7.283   -6.113  -13.945 1.00 95.44 179 A 1 
ATOM 1411 C CD2 . LEU A 1 179 ? 5.617   -6.186  -12.102 1.00 95.23 179 A 1 
ATOM 1412 N N   . ASP A 1 180 ? 7.789   -2.548  -9.596  1.00 97.17 180 A 1 
ATOM 1413 C CA  . ASP A 1 180 ? 8.819   -1.783  -8.908  1.00 96.25 180 A 1 
ATOM 1414 C C   . ASP A 1 180 ? 10.237  -2.204  -9.333  1.00 95.93 180 A 1 
ATOM 1415 O O   . ASP A 1 180 ? 10.446  -3.071  -10.189 1.00 94.66 180 A 1 
ATOM 1416 C CB  . ASP A 1 180 ? 8.574   -1.848  -7.387  1.00 94.82 180 A 1 
ATOM 1417 C CG  . ASP A 1 180 ? 8.968   -3.161  -6.690  1.00 93.57 180 A 1 
ATOM 1418 O OD1 . ASP A 1 180 ? 9.539   -4.065  -7.341  1.00 91.50 180 A 1 
ATOM 1419 O OD2 . ASP A 1 180 ? 8.812   -3.215  -5.453  1.00 89.76 180 A 1 
ATOM 1420 N N   . TYR A 1 181 ? 11.237  -1.594  -8.695  1.00 93.49 181 A 1 
ATOM 1421 C CA  . TYR A 1 181 ? 12.652  -1.896  -8.917  1.00 91.98 181 A 1 
ATOM 1422 C C   . TYR A 1 181 ? 13.012  -3.378  -8.693  1.00 91.39 181 A 1 
ATOM 1423 O O   . TYR A 1 181 ? 13.949  -3.882  -9.313  1.00 89.51 181 A 1 
ATOM 1424 C CB  . TYR A 1 181 ? 13.469  -0.993  -7.979  1.00 90.57 181 A 1 
ATOM 1425 C CG  . TYR A 1 181 ? 14.959  -1.243  -8.023  1.00 88.26 181 A 1 
ATOM 1426 C CD1 . TYR A 1 181 ? 15.558  -2.125  -7.101  1.00 83.95 181 A 1 
ATOM 1427 C CD2 . TYR A 1 181 ? 15.744  -0.635  -9.021  1.00 83.70 181 A 1 
ATOM 1428 C CE1 . TYR A 1 181 ? 16.937  -2.397  -7.180  1.00 80.01 181 A 1 
ATOM 1429 C CE2 . TYR A 1 181 ? 17.123  -0.903  -9.100  1.00 80.22 181 A 1 
ATOM 1430 C CZ  . TYR A 1 181 ? 17.720  -1.784  -8.179  1.00 79.45 181 A 1 
ATOM 1431 O OH  . TYR A 1 181 ? 19.056  -2.049  -8.257  1.00 77.55 181 A 1 
ATOM 1432 N N   . ASN A 1 182 ? 12.288  -4.092  -7.829  1.00 92.14 182 A 1 
ATOM 1433 C CA  . ASN A 1 182 ? 12.544  -5.501  -7.512  1.00 91.20 182 A 1 
ATOM 1434 C C   . ASN A 1 182 ? 11.832  -6.462  -8.480  1.00 92.25 182 A 1 
ATOM 1435 O O   . ASN A 1 182 ? 11.977  -7.678  -8.358  1.00 90.61 182 A 1 
ATOM 1436 C CB  . ASN A 1 182 ? 12.156  -5.768  -6.050  1.00 89.88 182 A 1 
ATOM 1437 C CG  . ASN A 1 182 ? 12.830  -4.830  -5.070  1.00 87.56 182 A 1 
ATOM 1438 O OD1 . ASN A 1 182 ? 14.043  -4.773  -4.941  1.00 82.29 182 A 1 
ATOM 1439 N ND2 . ASN A 1 182 ? 12.055  -4.043  -4.364  1.00 80.78 182 A 1 
ATOM 1440 N N   . GLY A 1 183 ? 11.069  -5.943  -9.452  1.00 93.23 183 A 1 
ATOM 1441 C CA  . GLY A 1 183 ? 10.307  -6.748  -10.413 1.00 94.11 183 A 1 
ATOM 1442 C C   . GLY A 1 183 ? 8.997   -7.311  -9.853  1.00 95.51 183 A 1 
ATOM 1443 O O   . GLY A 1 183 ? 8.428   -8.234  -10.447 1.00 94.71 183 A 1 
ATOM 1444 N N   . HIS A 1 184 ? 8.522   -6.773  -8.730  1.00 95.98 184 A 1 
ATOM 1445 C CA  . HIS A 1 184 ? 7.231   -7.107  -8.127  1.00 96.21 184 A 1 
ATOM 1446 C C   . HIS A 1 184 ? 6.240   -5.964  -8.331  1.00 97.26 184 A 1 
ATOM 1447 O O   . HIS A 1 184 ? 6.634   -4.817  -8.525  1.00 96.57 184 A 1 
ATOM 1448 C CB  . HIS A 1 184 ? 7.415   -7.411  -6.633  1.00 94.30 184 A 1 
ATOM 1449 C CG  . HIS A 1 184 ? 8.394   -8.514  -6.319  1.00 90.70 184 A 1 
ATOM 1450 N ND1 . HIS A 1 184 ? 9.053   -8.672  -5.120  1.00 78.42 184 A 1 
ATOM 1451 C CD2 . HIS A 1 184 ? 8.802   -9.537  -7.133  1.00 78.49 184 A 1 
ATOM 1452 C CE1 . HIS A 1 184 ? 9.832   -9.764  -5.218  1.00 78.89 184 A 1 
ATOM 1453 N NE2 . HIS A 1 184 ? 9.712   -10.321 -6.427  1.00 81.13 184 A 1 
ATOM 1454 N N   . VAL A 1 185 ? 4.941   -6.259  -8.267  1.00 97.15 185 A 1 
ATOM 1455 C CA  . VAL A 1 185 ? 3.924   -5.204  -8.312  1.00 97.63 185 A 1 
ATOM 1456 C C   . VAL A 1 185 ? 4.135   -4.237  -7.152  1.00 97.57 185 A 1 
ATOM 1457 O O   . VAL A 1 185 ? 4.148   -4.632  -5.985  1.00 97.24 185 A 1 
ATOM 1458 C CB  . VAL A 1 185 ? 2.503   -5.780  -8.334  1.00 97.70 185 A 1 
ATOM 1459 C CG1 . VAL A 1 185 ? 1.427   -4.691  -8.220  1.00 96.57 185 A 1 
ATOM 1460 C CG2 . VAL A 1 185 ? 2.273   -6.510  -9.662  1.00 96.11 185 A 1 
ATOM 1461 N N   . ASN A 1 186 ? 4.293   -2.954  -7.489  1.00 97.51 186 A 1 
ATOM 1462 C CA  . ASN A 1 186 ? 4.476   -1.879  -6.526  1.00 97.56 186 A 1 
ATOM 1463 C C   . ASN A 1 186 ? 3.265   -1.794  -5.581  1.00 97.62 186 A 1 
ATOM 1464 O O   . ASN A 1 186 ? 2.120   -1.842  -6.029  1.00 97.35 186 A 1 
ATOM 1465 C CB  . ASN A 1 186 ? 4.716   -0.576  -7.309  1.00 96.97 186 A 1 
ATOM 1466 C CG  . ASN A 1 186 ? 5.055   0.596   -6.410  1.00 95.93 186 A 1 
ATOM 1467 O OD1 . ASN A 1 186 ? 4.319   0.956   -5.509  1.00 91.63 186 A 1 
ATOM 1468 N ND2 . ASN A 1 186 ? 6.189   1.214   -6.605  1.00 90.59 186 A 1 
ATOM 1469 N N   . ASN A 1 187 ? 3.517   -1.607  -4.283  1.00 97.32 187 A 1 
ATOM 1470 C CA  . ASN A 1 187 ? 2.464   -1.538  -3.264  1.00 97.33 187 A 1 
ATOM 1471 C C   . ASN A 1 187 ? 1.364   -0.504  -3.578  1.00 97.67 187 A 1 
ATOM 1472 O O   . ASN A 1 187 ? 0.201   -0.732  -3.253  1.00 97.06 187 A 1 
ATOM 1473 C CB  . ASN A 1 187 ? 3.116   -1.226  -1.908  1.00 96.34 187 A 1 
ATOM 1474 C CG  . ASN A 1 187 ? 3.934   -2.383  -1.364  1.00 93.00 187 A 1 
ATOM 1475 O OD1 . ASN A 1 187 ? 3.564   -3.537  -1.426  1.00 85.59 187 A 1 
ATOM 1476 N ND2 . ASN A 1 187 ? 5.082   -2.108  -0.792  1.00 84.45 187 A 1 
ATOM 1477 N N   . VAL A 1 188 ? 1.698   0.596   -4.251  1.00 97.88 188 A 1 
ATOM 1478 C CA  . VAL A 1 188 ? 0.734   1.622   -4.692  1.00 98.03 188 A 1 
ATOM 1479 C C   . VAL A 1 188 ? -0.227  1.079   -5.756  1.00 98.11 188 A 1 
ATOM 1480 O O   . VAL A 1 188 ? -1.394  1.467   -5.791  1.00 97.76 188 A 1 
ATOM 1481 C CB  . VAL A 1 188 ? 1.479   2.858   -5.228  1.00 97.72 188 A 1 
ATOM 1482 C CG1 . VAL A 1 188 ? 0.529   3.954   -5.723  1.00 96.28 188 A 1 
ATOM 1483 C CG2 . VAL A 1 188 ? 2.375   3.471   -4.140  1.00 96.28 188 A 1 
ATOM 1484 N N   . ARG A 1 189 ? 0.224   0.147   -6.612  1.00 98.24 189 A 1 
ATOM 1485 C CA  . ARG A 1 189 ? -0.608  -0.406  -7.694  1.00 98.12 189 A 1 
ATOM 1486 C C   . ARG A 1 189 ? -1.756  -1.246  -7.166  1.00 98.21 189 A 1 
ATOM 1487 O O   . ARG A 1 189 ? -2.825  -1.216  -7.758  1.00 97.70 189 A 1 
ATOM 1488 C CB  . ARG A 1 189 ? 0.236   -1.213  -8.693  1.00 97.57 189 A 1 
ATOM 1489 C CG  . ARG A 1 189 ? 1.260   -0.361  -9.448  1.00 92.18 189 A 1 
ATOM 1490 C CD  . ARG A 1 189 ? 0.577   0.774   -10.219 1.00 90.80 189 A 1 
ATOM 1491 N NE  . ARG A 1 189 ? 1.535   1.529   -11.030 1.00 87.49 189 A 1 
ATOM 1492 C CZ  . ARG A 1 189 ? 1.289   2.685   -11.615 1.00 82.96 189 A 1 
ATOM 1493 N NH1 . ARG A 1 189 ? 0.132   3.284   -11.517 1.00 74.34 189 A 1 
ATOM 1494 N NH2 . ARG A 1 189 ? 2.213   3.266   -12.321 1.00 74.44 189 A 1 
ATOM 1495 N N   . TYR A 1 190 ? -1.582  -1.906  -6.026  1.00 97.89 190 A 1 
ATOM 1496 C CA  . TYR A 1 190 ? -2.682  -2.609  -5.359  1.00 97.90 190 A 1 
ATOM 1497 C C   . TYR A 1 190 ? -3.825  -1.641  -5.023  1.00 97.97 190 A 1 
ATOM 1498 O O   . TYR A 1 190 ? -4.988  -1.972  -5.227  1.00 97.39 190 A 1 
ATOM 1499 C CB  . TYR A 1 190 ? -2.186  -3.276  -4.073  1.00 97.42 190 A 1 
ATOM 1500 C CG  . TYR A 1 190 ? -1.193  -4.409  -4.256  1.00 97.20 190 A 1 
ATOM 1501 C CD1 . TYR A 1 190 ? -1.575  -5.732  -3.954  1.00 94.32 190 A 1 
ATOM 1502 C CD2 . TYR A 1 190 ? 0.120   -4.151  -4.685  1.00 94.35 190 A 1 
ATOM 1503 C CE1 . TYR A 1 190 ? -0.645  -6.781  -4.067  1.00 91.82 190 A 1 
ATOM 1504 C CE2 . TYR A 1 190 ? 1.050   -5.197  -4.812  1.00 91.68 190 A 1 
ATOM 1505 C CZ  . TYR A 1 190 ? 0.670   -6.513  -4.491  1.00 92.58 190 A 1 
ATOM 1506 O OH  . TYR A 1 190 ? 1.579   -7.518  -4.585  1.00 90.40 190 A 1 
ATOM 1507 N N   . VAL A 1 191 ? -3.496  -0.433  -4.546  1.00 98.32 191 A 1 
ATOM 1508 C CA  . VAL A 1 191 ? -4.484  0.609   -4.226  1.00 98.45 191 A 1 
ATOM 1509 C C   . VAL A 1 191 ? -5.161  1.104   -5.496  1.00 98.39 191 A 1 
ATOM 1510 O O   . VAL A 1 191 ? -6.381  1.184   -5.535  1.00 97.99 191 A 1 
ATOM 1511 C CB  . VAL A 1 191 ? -3.845  1.774   -3.451  1.00 98.32 191 A 1 
ATOM 1512 C CG1 . VAL A 1 191 ? -4.901  2.787   -3.000  1.00 97.77 191 A 1 
ATOM 1513 C CG2 . VAL A 1 191 ? -3.104  1.266   -2.209  1.00 97.81 191 A 1 
ATOM 1514 N N   . GLN A 1 192 ? -4.392  1.340   -6.567  1.00 98.53 192 A 1 
ATOM 1515 C CA  . GLN A 1 192 ? -4.956  1.720   -7.865  1.00 98.39 192 A 1 
ATOM 1516 C C   . GLN A 1 192 ? -5.907  0.646   -8.416  1.00 98.37 192 A 1 
ATOM 1517 O O   . GLN A 1 192 ? -6.981  0.964   -8.915  1.00 98.00 192 A 1 
ATOM 1518 C CB  . GLN A 1 192 ? -3.807  2.004   -8.844  1.00 97.84 192 A 1 
ATOM 1519 C CG  . GLN A 1 192 ? -4.355  2.608   -10.146 1.00 88.65 192 A 1 
ATOM 1520 C CD  . GLN A 1 192 ? -3.267  2.982   -11.142 1.00 89.04 192 A 1 
ATOM 1521 O OE1 . GLN A 1 192 ? -2.116  2.564   -11.102 1.00 80.68 192 A 1 
ATOM 1522 N NE2 . GLN A 1 192 ? -3.605  3.801   -12.108 1.00 77.64 192 A 1 
ATOM 1523 N N   . TRP A 1 193 ? -5.558  -0.636  -8.307  1.00 98.18 193 A 1 
ATOM 1524 C CA  . TRP A 1 193 ? -6.428  -1.728  -8.744  1.00 98.09 193 A 1 
ATOM 1525 C C   . TRP A 1 193 ? -7.716  -1.827  -7.914  1.00 98.10 193 A 1 
ATOM 1526 O O   . TRP A 1 193 ? -8.755  -2.195  -8.453  1.00 97.72 193 A 1 
ATOM 1527 C CB  . TRP A 1 193 ? -5.653  -3.044  -8.685  1.00 97.88 193 A 1 
ATOM 1528 C CG  . TRP A 1 193 ? -4.470  -3.198  -9.587  1.00 97.70 193 A 1 
ATOM 1529 C CD1 . TRP A 1 193 ? -4.087  -2.374  -10.593 1.00 96.46 193 A 1 
ATOM 1530 C CD2 . TRP A 1 193 ? -3.497  -4.285  -9.584  1.00 97.24 193 A 1 
ATOM 1531 N NE1 . TRP A 1 193 ? -2.960  -2.873  -11.212 1.00 95.73 193 A 1 
ATOM 1532 C CE2 . TRP A 1 193 ? -2.564  -4.065  -10.642 1.00 96.49 193 A 1 
ATOM 1533 C CE3 . TRP A 1 193 ? -3.332  -5.457  -8.812  1.00 96.05 193 A 1 
ATOM 1534 C CZ2 . TRP A 1 193 ? -1.539  -4.978  -10.937 1.00 94.96 193 A 1 
ATOM 1535 C CZ3 . TRP A 1 193 ? -2.303  -6.373  -9.094  1.00 94.71 193 A 1 
ATOM 1536 C CH2 . TRP A 1 193 ? -1.413  -6.143  -10.158 1.00 94.05 193 A 1 
ATOM 1537 N N   . ILE A 1 194 ? -7.665  -1.481  -6.622  1.00 98.25 194 A 1 
ATOM 1538 C CA  . ILE A 1 194 ? -8.856  -1.355  -5.772  1.00 98.31 194 A 1 
ATOM 1539 C C   . ILE A 1 194 ? -9.727  -0.181  -6.241  1.00 98.14 194 A 1 
ATOM 1540 O O   . ILE A 1 194 ? -10.934 -0.356  -6.376  1.00 97.79 194 A 1 
ATOM 1541 C CB  . ILE A 1 194 ? -8.443  -1.224  -4.286  1.00 98.32 194 A 1 
ATOM 1542 C CG1 . ILE A 1 194 ? -7.875  -2.570  -3.773  1.00 97.88 194 A 1 
ATOM 1543 C CG2 . ILE A 1 194 ? -9.618  -0.779  -3.392  1.00 97.96 194 A 1 
ATOM 1544 C CD1 . ILE A 1 194 ? -7.045  -2.419  -2.490  1.00 96.42 194 A 1 
ATOM 1545 N N   . GLU A 1 195 ? -9.134  0.986   -6.520  1.00 98.34 195 A 1 
ATOM 1546 C CA  . GLU A 1 195 ? -9.853  2.143   -7.080  1.00 98.17 195 A 1 
ATOM 1547 C C   . GLU A 1 195 ? -10.521 1.784   -8.425  1.00 97.84 195 A 1 
ATOM 1548 O O   . GLU A 1 195 ? -11.706 2.041   -8.616  1.00 97.30 195 A 1 
ATOM 1549 C CB  . GLU A 1 195 ? -8.901  3.355   -7.246  1.00 98.06 195 A 1 
ATOM 1550 C CG  . GLU A 1 195 ? -8.446  3.973   -5.907  1.00 97.47 195 A 1 
ATOM 1551 C CD  . GLU A 1 195 ? -7.466  5.158   -6.065  1.00 97.54 195 A 1 
ATOM 1552 O OE1 . GLU A 1 195 ? -7.703  6.223   -5.450  1.00 94.36 195 A 1 
ATOM 1553 O OE2 . GLU A 1 195 ? -6.419  5.025   -6.745  1.00 95.46 195 A 1 
ATOM 1554 N N   . ASP A 1 196 ? -9.805  1.096   -9.317  1.00 98.14 196 A 1 
ATOM 1555 C CA  . ASP A 1 196 ? -10.300 0.663   -10.632 1.00 97.91 196 A 1 
ATOM 1556 C C   . ASP A 1 196 ? -11.440 -0.374  -10.564 1.00 97.85 196 A 1 
ATOM 1557 O O   . ASP A 1 196 ? -12.141 -0.586  -11.555 1.00 97.11 196 A 1 
ATOM 1558 C CB  . ASP A 1 196 ? -9.151  0.022   -11.429 1.00 97.52 196 A 1 
ATOM 1559 C CG  . ASP A 1 196 ? -8.044  0.962   -11.914 1.00 96.71 196 A 1 
ATOM 1560 O OD1 . ASP A 1 196 ? -8.260  2.183   -12.029 1.00 95.17 196 A 1 
ATOM 1561 O OD2 . ASP A 1 196 ? -6.996  0.397   -12.320 1.00 94.41 196 A 1 
ATOM 1562 N N   . ALA A 1 197 ? -11.591 -1.071  -9.437  1.00 97.65 197 A 1 
ATOM 1563 C CA  . ALA A 1 197 ? -12.641 -2.072  -9.235  1.00 97.25 197 A 1 
ATOM 1564 C C   . ALA A 1 197 ? -13.980 -1.468  -8.771  1.00 96.86 197 A 1 
ATOM 1565 O O   . ALA A 1 197 ? -14.965 -2.202  -8.644  1.00 95.57 197 A 1 
ATOM 1566 C CB  . ALA A 1 197 ? -12.120 -3.134  -8.256  1.00 97.08 197 A 1 
ATOM 1567 N N   . LEU A 1 198 ? -14.031 -0.164  -8.504  1.00 96.37 198 A 1 
ATOM 1568 C CA  . LEU A 1 198 ? -15.218 0.568   -8.066  1.00 95.84 198 A 1 
ATOM 1569 C C   . LEU A 1 198 ? -15.788 1.456   -9.175  1.00 96.04 198 A 1 
ATOM 1570 O O   . LEU A 1 198 ? -15.103 1.824   -10.128 1.00 95.32 198 A 1 
ATOM 1571 C CB  . LEU A 1 198 ? -14.875 1.396   -6.815  1.00 94.85 198 A 1 
ATOM 1572 C CG  . LEU A 1 198 ? -14.597 0.555   -5.560  1.00 93.28 198 A 1 
ATOM 1573 C CD1 . LEU A 1 198 ? -14.204 1.487   -4.416  1.00 90.71 198 A 1 
ATOM 1574 C CD2 . LEU A 1 198 ? -15.824 -0.242  -5.114  1.00 90.95 198 A 1 
ATOM 1575 N N   . ASP A 1 199 ? -17.054 1.856   -9.022  1.00 95.94 199 A 1 
ATOM 1576 C CA  . ASP A 1 199 ? -17.611 2.955   -9.813  1.00 95.99 199 A 1 
ATOM 1577 C C   . ASP A 1 199 ? -16.839 4.248   -9.483  1.00 96.43 199 A 1 
ATOM 1578 O O   . ASP A 1 199 ? -16.820 4.652   -8.311  1.00 96.10 199 A 1 
ATOM 1579 C CB  . ASP A 1 199 ? -19.121 3.106   -9.536  1.00 95.36 199 A 1 
ATOM 1580 C CG  . ASP A 1 199 ? -19.809 4.193   -10.383 1.00 93.49 199 A 1 
ATOM 1581 O OD1 . ASP A 1 199 ? -19.121 5.106   -10.897 1.00 90.37 199 A 1 
ATOM 1582 O OD2 . ASP A 1 199 ? -21.048 4.123   -10.512 1.00 89.05 199 A 1 
ATOM 1583 N N   . PRO A 1 200 ? -16.238 4.930   -10.484 1.00 96.88 200 A 1 
ATOM 1584 C CA  . PRO A 1 200 ? -15.508 6.177   -10.263 1.00 96.99 200 A 1 
ATOM 1585 C C   . PRO A 1 200 ? -16.305 7.240   -9.500  1.00 97.45 200 A 1 
ATOM 1586 O O   . PRO A 1 200 ? -15.725 7.995   -8.724  1.00 97.05 200 A 1 
ATOM 1587 C CB  . PRO A 1 200 ? -15.127 6.677   -11.657 1.00 95.94 200 A 1 
ATOM 1588 C CG  . PRO A 1 200 ? -15.045 5.396   -12.482 1.00 93.37 200 A 1 
ATOM 1589 C CD  . PRO A 1 200 ? -16.143 4.530   -11.879 1.00 96.32 200 A 1 
ATOM 1590 N N   . GLN A 1 201 ? -17.634 7.296   -9.669  1.00 97.38 201 A 1 
ATOM 1591 C CA  . GLN A 1 201 ? -18.472 8.281   -8.984  1.00 97.34 201 A 1 
ATOM 1592 C C   . GLN A 1 201 ? -18.457 8.115   -7.461  1.00 97.58 201 A 1 
ATOM 1593 O O   . GLN A 1 201 ? -18.545 9.114   -6.747  1.00 96.93 201 A 1 
ATOM 1594 C CB  . GLN A 1 201 ? -19.923 8.209   -9.478  1.00 96.84 201 A 1 
ATOM 1595 C CG  . GLN A 1 201 ? -20.052 8.626   -10.947 1.00 90.15 201 A 1 
ATOM 1596 C CD  . GLN A 1 201 ? -21.507 8.763   -11.395 1.00 81.34 201 A 1 
ATOM 1597 O OE1 . GLN A 1 201 ? -22.469 8.591   -10.666 1.00 72.31 201 A 1 
ATOM 1598 N NE2 . GLN A 1 201 ? -21.735 9.130   -12.634 1.00 66.98 201 A 1 
ATOM 1599 N N   . LEU A 1 202 ? -18.299 6.896   -6.952  1.00 96.85 202 A 1 
ATOM 1600 C CA  . LEU A 1 202 ? -18.182 6.654   -5.511  1.00 96.67 202 A 1 
ATOM 1601 C C   . LEU A 1 202 ? -16.924 7.321   -4.948  1.00 97.14 202 A 1 
ATOM 1602 O O   . LEU A 1 202 ? -16.979 7.988   -3.917  1.00 96.77 202 A 1 
ATOM 1603 C CB  . LEU A 1 202 ? -18.153 5.142   -5.233  1.00 96.23 202 A 1 
ATOM 1604 C CG  . LEU A 1 202 ? -19.454 4.389   -5.567  1.00 95.03 202 A 1 
ATOM 1605 C CD1 . LEU A 1 202 ? -19.226 2.889   -5.387  1.00 93.51 202 A 1 
ATOM 1606 C CD2 . LEU A 1 202 ? -20.605 4.813   -4.656  1.00 93.50 202 A 1 
ATOM 1607 N N   . LEU A 1 203 ? -15.801 7.193   -5.661  1.00 97.21 203 A 1 
ATOM 1608 C CA  . LEU A 1 203 ? -14.518 7.772   -5.259  1.00 97.50 203 A 1 
ATOM 1609 C C   . LEU A 1 203 ? -14.508 9.296   -5.416  1.00 97.79 203 A 1 
ATOM 1610 O O   . LEU A 1 203 ? -14.062 10.013  -4.522  1.00 97.50 203 A 1 
ATOM 1611 C CB  . LEU A 1 203 ? -13.398 7.136   -6.095  1.00 97.29 203 A 1 
ATOM 1612 C CG  . LEU A 1 203 ? -13.240 5.618   -5.903  1.00 96.62 203 A 1 
ATOM 1613 C CD1 . LEU A 1 203 ? -12.278 5.076   -6.954  1.00 95.41 203 A 1 
ATOM 1614 C CD2 . LEU A 1 203 ? -12.688 5.277   -4.523  1.00 95.28 203 A 1 
ATOM 1615 N N   . GLU A 1 204 ? -15.035 9.804   -6.530  1.00 97.83 204 A 1 
ATOM 1616 C CA  . GLU A 1 204 ? -15.104 11.243  -6.809  1.00 97.95 204 A 1 
ATOM 1617 C C   . GLU A 1 204 ? -15.982 11.986  -5.795  1.00 98.00 204 A 1 
ATOM 1618 O O   . GLU A 1 204 ? -15.642 13.102  -5.393  1.00 97.51 204 A 1 
ATOM 1619 C CB  . GLU A 1 204 ? -15.661 11.461  -8.222  1.00 97.82 204 A 1 
ATOM 1620 C CG  . GLU A 1 204 ? -14.680 11.071  -9.344  1.00 96.73 204 A 1 
ATOM 1621 C CD  . GLU A 1 204 ? -15.337 11.147  -10.732 1.00 96.44 204 A 1 
ATOM 1622 O OE1 . GLU A 1 204 ? -14.762 10.645  -11.724 1.00 91.12 204 A 1 
ATOM 1623 O OE2 . GLU A 1 204 ? -16.426 11.755  -10.880 1.00 92.72 204 A 1 
ATOM 1624 N N   . ASN A 1 205 ? -17.094 11.384  -5.357  1.00 97.88 205 A 1 
ATOM 1625 C CA  . ASN A 1 205 ? -18.023 12.006  -4.412  1.00 97.78 205 A 1 
ATOM 1626 C C   . ASN A 1 205 ? -17.593 11.866  -2.948  1.00 97.95 205 A 1 
ATOM 1627 O O   . ASN A 1 205 ? -18.040 12.662  -2.125  1.00 97.26 205 A 1 
ATOM 1628 C CB  . ASN A 1 205 ? -19.430 11.441  -4.645  1.00 97.44 205 A 1 
ATOM 1629 C CG  . ASN A 1 205 ? -20.030 11.880  -5.971  1.00 95.55 205 A 1 
ATOM 1630 O OD1 . ASN A 1 205 ? -19.774 12.958  -6.488  1.00 87.79 205 A 1 
ATOM 1631 N ND2 . ASN A 1 205 ? -20.880 11.073  -6.549  1.00 87.18 205 A 1 
ATOM 1632 N N   . ALA A 1 206 ? -16.722 10.917  -2.613  1.00 97.70 206 A 1 
ATOM 1633 C CA  . ALA A 1 206 ? -16.262 10.716  -1.244  1.00 97.76 206 A 1 
ATOM 1634 C C   . ALA A 1 206 ? -15.424 11.908  -0.747  1.00 97.90 206 A 1 
ATOM 1635 O O   . ALA A 1 206 ? -14.393 12.252  -1.334  1.00 97.52 206 A 1 
ATOM 1636 C CB  . ALA A 1 206 ? -15.479 9.409   -1.163  1.00 97.50 206 A 1 
ATOM 1637 N N   . ASP A 1 207 ? -15.841 12.521  0.363   1.00 97.57 207 A 1 
ATOM 1638 C CA  . ASP A 1 207 ? -15.091 13.584  1.043   1.00 97.43 207 A 1 
ATOM 1639 C C   . ASP A 1 207 ? -14.040 13.006  1.988   1.00 97.88 207 A 1 
ATOM 1640 O O   . ASP A 1 207 ? -12.932 13.545  2.103   1.00 97.14 207 A 1 
ATOM 1641 C CB  . ASP A 1 207 ? -16.062 14.495  1.805   1.00 96.26 207 A 1 
ATOM 1642 C CG  . ASP A 1 207 ? -16.864 15.423  0.886   1.00 91.58 207 A 1 
ATOM 1643 O OD1 . ASP A 1 207 ? -16.327 15.786  -0.198  1.00 87.25 207 A 1 
ATOM 1644 O OD2 . ASP A 1 207 ? -17.956 15.848  1.309   1.00 85.89 207 A 1 
ATOM 1645 N N   . LYS A 1 208 ? -14.385 11.887  2.626   1.00 97.97 208 A 1 
ATOM 1646 C CA  . LYS A 1 208 ? -13.510 11.139  3.526   1.00 98.08 208 A 1 
ATOM 1647 C C   . LYS A 1 208 ? -13.367 9.699   3.062   1.00 98.17 208 A 1 
ATOM 1648 O O   . LYS A 1 208 ? -14.285 9.127   2.481   1.00 97.67 208 A 1 
ATOM 1649 C CB  . LYS A 1 208 ? -14.028 11.169  4.967   1.00 97.70 208 A 1 
ATOM 1650 C CG  . LYS A 1 208 ? -14.330 12.577  5.485   1.00 96.47 208 A 1 
ATOM 1651 C CD  . LYS A 1 208 ? -14.654 12.475  6.972   1.00 95.02 208 A 1 
ATOM 1652 C CE  . LYS A 1 208 ? -14.818 13.864  7.577   1.00 89.47 208 A 1 
ATOM 1653 N NZ  . LYS A 1 208 ? -14.634 13.784  9.041   1.00 82.24 208 A 1 
ATOM 1654 N N   . MET A 1 209 ? -12.229 9.087   3.371   1.00 98.30 209 A 1 
ATOM 1655 C CA  . MET A 1 209 ? -11.965 7.691   3.031   1.00 98.30 209 A 1 
ATOM 1656 C C   . MET A 1 209 ? -11.187 7.011   4.152   1.00 98.36 209 A 1 
ATOM 1657 O O   . MET A 1 209 ? -10.349 7.624   4.812   1.00 98.01 209 A 1 
ATOM 1658 C CB  . MET A 1 209 ? -11.185 7.580   1.709   1.00 97.89 209 A 1 
ATOM 1659 C CG  . MET A 1 209 ? -11.836 8.306   0.527   1.00 95.92 209 A 1 
ATOM 1660 S SD  . MET A 1 209 ? -10.871 8.178   -1.003  1.00 95.34 209 A 1 
ATOM 1661 C CE  . MET A 1 209 ? -12.023 8.952   -2.162  1.00 86.27 209 A 1 
ATOM 1662 N N   . ARG A 1 210 ? -11.409 5.704   4.321   1.00 97.98 210 A 1 
ATOM 1663 C CA  . ARG A 1 210 ? -10.532 4.831   5.101   1.00 98.02 210 A 1 
ATOM 1664 C C   . ARG A 1 210 ? -10.170 3.615   4.263   1.00 98.12 210 A 1 
ATOM 1665 O O   . ARG A 1 210 ? -11.064 2.884   3.854   1.00 97.88 210 A 1 
ATOM 1666 C CB  . ARG A 1 210 ? -11.212 4.453   6.418   1.00 97.74 210 A 1 
ATOM 1667 C CG  . ARG A 1 210 ? -10.429 3.371   7.166   1.00 97.47 210 A 1 
ATOM 1668 C CD  . ARG A 1 210 ? -11.022 3.128   8.547   1.00 96.71 210 A 1 
ATOM 1669 N NE  . ARG A 1 210 ? -10.248 2.111   9.264   1.00 95.20 210 A 1 
ATOM 1670 C CZ  . ARG A 1 210 ? -9.853  2.129   10.520  1.00 94.93 210 A 1 
ATOM 1671 N NH1 . ARG A 1 210 ? -10.217 3.059   11.360  1.00 90.95 210 A 1 
ATOM 1672 N NH2 . ARG A 1 210 ? -9.052  1.193   10.938  1.00 92.30 210 A 1 
ATOM 1673 N N   . LEU A 1 211 ? -8.879  3.370   4.079   1.00 98.22 211 A 1 
ATOM 1674 C CA  . LEU A 1 211 ? -8.377  2.123   3.511   1.00 98.36 211 A 1 
ATOM 1675 C C   . LEU A 1 211 ? -7.582  1.368   4.570   1.00 98.35 211 A 1 
ATOM 1676 O O   . LEU A 1 211 ? -6.588  1.883   5.081   1.00 98.21 211 A 1 
ATOM 1677 C CB  . LEU A 1 211 ? -7.531  2.412   2.259   1.00 98.38 211 A 1 
ATOM 1678 C CG  . LEU A 1 211 ? -6.967  1.139   1.592   1.00 98.08 211 A 1 
ATOM 1679 C CD1 . LEU A 1 211 ? -8.061  0.274   0.970   1.00 97.25 211 A 1 
ATOM 1680 C CD2 . LEU A 1 211 ? -5.997  1.505   0.476   1.00 97.23 211 A 1 
ATOM 1681 N N   . ASP A 1 212 ? -7.979  0.132   4.838   1.00 98.20 212 A 1 
ATOM 1682 C CA  . ASP A 1 212 ? -7.178  -0.863  5.538   1.00 98.20 212 A 1 
ATOM 1683 C C   . ASP A 1 212 ? -6.719  -1.902  4.508   1.00 98.40 212 A 1 
ATOM 1684 O O   . ASP A 1 212 ? -7.542  -2.478  3.802   1.00 98.30 212 A 1 
ATOM 1685 C CB  . ASP A 1 212 ? -7.998  -1.481  6.683   1.00 97.88 212 A 1 
ATOM 1686 C CG  . ASP A 1 212 ? -8.314  -0.476  7.804   1.00 97.16 212 A 1 
ATOM 1687 O OD1 . ASP A 1 212 ? -7.430  -0.247  8.670   1.00 94.91 212 A 1 
ATOM 1688 O OD2 . ASP A 1 212 ? -9.426  0.089   7.867   1.00 94.41 212 A 1 
ATOM 1689 N N   . ILE A 1 213 ? -5.407  -2.155  4.383   1.00 98.32 213 A 1 
ATOM 1690 C CA  . ILE A 1 213 ? -4.849  -3.118  3.424   1.00 98.51 213 A 1 
ATOM 1691 C C   . ILE A 1 213 ? -3.803  -4.018  4.083   1.00 98.48 213 A 1 
ATOM 1692 O O   . ILE A 1 213 ? -2.944  -3.563  4.837   1.00 98.26 213 A 1 
ATOM 1693 C CB  . ILE A 1 213 ? -4.342  -2.415  2.138   1.00 98.46 213 A 1 
ATOM 1694 C CG1 . ILE A 1 213 ? -3.887  -3.461  1.085   1.00 97.65 213 A 1 
ATOM 1695 C CG2 . ILE A 1 213 ? -3.231  -1.392  2.428   1.00 97.11 213 A 1 
ATOM 1696 C CD1 . ILE A 1 213 ? -3.703  -2.880  -0.325  1.00 96.74 213 A 1 
ATOM 1697 N N   . ASN A 1 214 ? -3.871  -5.320  3.770   1.00 98.41 214 A 1 
ATOM 1698 C CA  . ASN A 1 214 ? -2.877  -6.320  4.132   1.00 98.49 214 A 1 
ATOM 1699 C C   . ASN A 1 214 ? -2.242  -6.885  2.855   1.00 98.55 214 A 1 
ATOM 1700 O O   . ASN A 1 214 ? -2.941  -7.473  2.026   1.00 98.32 214 A 1 
ATOM 1701 C CB  . ASN A 1 214 ? -3.526  -7.434  4.960   1.00 98.28 214 A 1 
ATOM 1702 C CG  . ASN A 1 214 ? -4.002  -7.066  6.357   1.00 97.86 214 A 1 
ATOM 1703 O OD1 . ASN A 1 214 ? -4.401  -7.949  7.105   1.00 93.49 214 A 1 
ATOM 1704 N ND2 . ASN A 1 214 ? -3.984  -5.831  6.792   1.00 93.09 214 A 1 
ATOM 1705 N N   . TYR A 1 215 ? -0.926  -6.746  2.723   1.00 98.18 215 A 1 
ATOM 1706 C CA  . TYR A 1 215 ? -0.123  -7.356  1.668   1.00 98.02 215 A 1 
ATOM 1707 C C   . TYR A 1 215 ? 0.311   -8.746  2.142   1.00 97.60 215 A 1 
ATOM 1708 O O   . TYR A 1 215 ? 1.049   -8.873  3.120   1.00 96.64 215 A 1 
ATOM 1709 C CB  . TYR A 1 215 ? 1.069   -6.455  1.343   1.00 97.87 215 A 1 
ATOM 1710 C CG  . TYR A 1 215 ? 0.691   -5.041  0.934   1.00 98.07 215 A 1 
ATOM 1711 C CD1 . TYR A 1 215 ? 0.426   -4.742  -0.417  1.00 97.23 215 A 1 
ATOM 1712 C CD2 . TYR A 1 215 ? 0.599   -4.021  1.906   1.00 97.50 215 A 1 
ATOM 1713 C CE1 . TYR A 1 215 ? 0.089   -3.427  -0.799  1.00 96.82 215 A 1 
ATOM 1714 C CE2 . TYR A 1 215 ? 0.256   -2.707  1.526   1.00 96.97 215 A 1 
ATOM 1715 C CZ  . TYR A 1 215 ? 0.008   -2.407  0.171   1.00 97.38 215 A 1 
ATOM 1716 O OH  . TYR A 1 215 ? -0.297  -1.135  -0.201  1.00 96.48 215 A 1 
ATOM 1717 N N   . MET A 1 216 ? -0.191  -9.792  1.494   1.00 97.67 216 A 1 
ATOM 1718 C CA  . MET A 1 216 ? -0.041  -11.178 1.947   1.00 97.15 216 A 1 
ATOM 1719 C C   . MET A 1 216 ? 1.080   -11.892 1.197   1.00 96.59 216 A 1 
ATOM 1720 O O   . MET A 1 216 ? 1.899   -12.572 1.806   1.00 93.57 216 A 1 
ATOM 1721 C CB  . MET A 1 216 ? -1.364  -11.937 1.752   1.00 96.35 216 A 1 
ATOM 1722 C CG  . MET A 1 216 ? -2.576  -11.283 2.433   1.00 94.18 216 A 1 
ATOM 1723 S SD  . MET A 1 216 ? -2.532  -11.222 4.250   1.00 90.93 216 A 1 
ATOM 1724 C CE  . MET A 1 216 ? -2.656  -12.980 4.646   1.00 81.67 216 A 1 
ATOM 1725 N N   . ASN A 1 217 ? 1.107   -11.751 -0.130  1.00 97.33 217 A 1 
ATOM 1726 C CA  . ASN A 1 217 ? 2.089   -12.385 -1.005  1.00 96.94 217 A 1 
ATOM 1727 C C   . ASN A 1 217 ? 2.437   -11.457 -2.172  1.00 97.23 217 A 1 
ATOM 1728 O O   . ASN A 1 217 ? 1.572   -10.766 -2.710  1.00 96.71 217 A 1 
ATOM 1729 C CB  . ASN A 1 217 ? 1.524   -13.714 -1.523  1.00 96.18 217 A 1 
ATOM 1730 C CG  . ASN A 1 217 ? 1.391   -14.756 -0.433  1.00 93.78 217 A 1 
ATOM 1731 O OD1 . ASN A 1 217 ? 2.377   -15.341 0.000   1.00 87.74 217 A 1 
ATOM 1732 N ND2 . ASN A 1 217 ? 0.196   -15.038 0.023   1.00 87.30 217 A 1 
ATOM 1733 N N   . GLU A 1 218 ? 3.697   -11.486 -2.593  1.00 96.49 218 A 1 
ATOM 1734 C CA  . GLU A 1 218 ? 4.175   -10.732 -3.757  1.00 96.01 218 A 1 
ATOM 1735 C C   . GLU A 1 218 ? 3.450   -11.157 -5.045  1.00 96.85 218 A 1 
ATOM 1736 O O   . GLU A 1 218 ? 3.109   -12.331 -5.223  1.00 96.39 218 A 1 
ATOM 1737 C CB  . GLU A 1 218 ? 5.703   -10.894 -3.894  1.00 93.42 218 A 1 
ATOM 1738 C CG  . GLU A 1 218 ? 6.127   -12.352 -4.200  1.00 81.68 218 A 1 
ATOM 1739 C CD  . GLU A 1 218 ? 7.649   -12.580 -4.266  1.00 80.24 218 A 1 
ATOM 1740 O OE1 . GLU A 1 218 ? 8.058   -13.578 -4.923  1.00 72.32 218 A 1 
ATOM 1741 O OE2 . GLU A 1 218 ? 8.407   -11.807 -3.658  1.00 73.72 218 A 1 
ATOM 1742 N N   . ILE A 1 219 ? 3.249   -10.211 -5.963  1.00 97.39 219 A 1 
ATOM 1743 C CA  . ILE A 1 219 ? 2.787   -10.464 -7.331  1.00 97.87 219 A 1 
ATOM 1744 C C   . ILE A 1 219 ? 3.945   -10.133 -8.268  1.00 97.83 219 A 1 
ATOM 1745 O O   . ILE A 1 219 ? 4.524   -9.049  -8.177  1.00 97.60 219 A 1 
ATOM 1746 C CB  . ILE A 1 219 ? 1.526   -9.641  -7.666  1.00 98.09 219 A 1 
ATOM 1747 C CG1 . ILE A 1 219 ? 0.364   -9.933  -6.693  1.00 97.63 219 A 1 
ATOM 1748 C CG2 . ILE A 1 219 ? 1.093   -9.914  -9.118  1.00 97.62 219 A 1 
ATOM 1749 C CD1 . ILE A 1 219 ? -0.780  -8.913  -6.788  1.00 96.65 219 A 1 
ATOM 1750 N N   . LYS A 1 220 ? 4.292   -11.059 -9.166  1.00 97.90 220 A 1 
ATOM 1751 C CA  . LYS A 1 220 ? 5.396   -10.894 -10.119 1.00 97.69 220 A 1 
ATOM 1752 C C   . LYS A 1 220 ? 4.897   -10.413 -11.473 1.00 98.10 220 A 1 
ATOM 1753 O O   . LYS A 1 220 ? 3.733   -10.592 -11.833 1.00 97.88 220 A 1 
ATOM 1754 C CB  . LYS A 1 220 ? 6.186   -12.200 -10.244 1.00 96.59 220 A 1 
ATOM 1755 C CG  . LYS A 1 220 ? 6.825   -12.560 -8.901  1.00 93.98 220 A 1 
ATOM 1756 C CD  . LYS A 1 220 ? 7.645   -13.850 -8.988  1.00 88.79 220 A 1 
ATOM 1757 C CE  . LYS A 1 220 ? 8.179   -14.070 -7.572  1.00 81.20 220 A 1 
ATOM 1758 N NZ  . LYS A 1 220 ? 8.970   -15.312 -7.451  1.00 72.79 220 A 1 
ATOM 1759 N N   . GLY A 1 221 ? 5.805   -9.820  -12.251 1.00 97.54 221 A 1 
ATOM 1760 C CA  . GLY A 1 221 ? 5.520   -9.433  -13.626 1.00 97.68 221 A 1 
ATOM 1761 C C   . GLY A 1 221 ? 4.966   -10.603 -14.443 1.00 97.96 221 A 1 
ATOM 1762 O O   . GLY A 1 221 ? 5.509   -11.703 -14.421 1.00 97.42 221 A 1 
ATOM 1763 N N   . GLY A 1 222 ? 3.875   -10.358 -15.173 1.00 97.80 222 A 1 
ATOM 1764 C CA  . GLY A 1 222 ? 3.192   -11.359 -15.991 1.00 97.68 222 A 1 
ATOM 1765 C C   . GLY A 1 222 ? 2.119   -12.178 -15.265 1.00 98.01 222 A 1 
ATOM 1766 O O   . GLY A 1 222 ? 1.254   -12.715 -15.965 1.00 97.31 222 A 1 
ATOM 1767 N N   . GLU A 1 223 ? 2.117   -12.238 -13.931 1.00 98.02 223 A 1 
ATOM 1768 C CA  . GLU A 1 223 ? 1.076   -12.931 -13.163 1.00 98.09 223 A 1 
ATOM 1769 C C   . GLU A 1 223 ? -0.282  -12.233 -13.327 1.00 98.20 223 A 1 
ATOM 1770 O O   . GLU A 1 223 ? -0.372  -11.004 -13.423 1.00 97.72 223 A 1 
ATOM 1771 C CB  . GLU A 1 223 ? 1.441   -13.055 -11.666 1.00 97.85 223 A 1 
ATOM 1772 C CG  . GLU A 1 223 ? 2.625   -14.012 -11.390 1.00 96.90 223 A 1 
ATOM 1773 C CD  . GLU A 1 223 ? 2.907   -14.209 -9.881  1.00 96.93 223 A 1 
ATOM 1774 O OE1 . GLU A 1 223 ? 3.259   -15.327 -9.431  1.00 92.69 223 A 1 
ATOM 1775 O OE2 . GLU A 1 223 ? 2.784   -13.255 -9.083  1.00 93.52 223 A 1 
ATOM 1776 N N   . THR A 1 224 ? -1.354  -13.027 -13.356 1.00 98.30 224 A 1 
ATOM 1777 C CA  . THR A 1 224 ? -2.732  -12.531 -13.427 1.00 98.37 224 A 1 
ATOM 1778 C C   . THR A 1 224 ? -3.410  -12.698 -12.076 1.00 98.38 224 A 1 
ATOM 1779 O O   . THR A 1 224 ? -3.337  -13.756 -11.449 1.00 97.85 224 A 1 
ATOM 1780 C CB  . THR A 1 224 ? -3.532  -13.210 -14.546 1.00 97.97 224 A 1 
ATOM 1781 O OG1 . THR A 1 224 ? -2.877  -12.988 -15.780 1.00 95.82 224 A 1 
ATOM 1782 C CG2 . THR A 1 224 ? -4.943  -12.637 -14.701 1.00 95.56 224 A 1 
ATOM 1783 N N   . ILE A 1 225 ? -4.075  -11.628 -11.633 1.00 98.31 225 A 1 
ATOM 1784 C CA  . ILE A 1 225 ? -4.796  -11.556 -10.369 1.00 98.09 225 A 1 
ATOM 1785 C C   . ILE A 1 225 ? -6.280  -11.370 -10.653 1.00 98.32 225 A 1 
ATOM 1786 O O   . ILE A 1 225 ? -6.674  -10.481 -11.408 1.00 98.00 225 A 1 
ATOM 1787 C CB  . ILE A 1 225 ? -4.244  -10.414 -9.487  1.00 96.85 225 A 1 
ATOM 1788 C CG1 . ILE A 1 225 ? -2.715  -10.502 -9.300  1.00 85.47 225 A 1 
ATOM 1789 C CG2 . ILE A 1 225 ? -4.937  -10.375 -8.114  1.00 83.59 225 A 1 
ATOM 1790 C CD1 . ILE A 1 225 ? -2.204  -11.807 -8.682  1.00 75.39 225 A 1 
ATOM 1791 N N   . GLU A 1 226 ? -7.096  -12.196 -10.022 1.00 98.38 226 A 1 
ATOM 1792 C CA  . GLU A 1 226 ? -8.525  -11.972 -9.883  1.00 98.25 226 A 1 
ATOM 1793 C C   . GLU A 1 226 ? -8.759  -11.106 -8.643  1.00 98.45 226 A 1 
ATOM 1794 O O   . GLU A 1 226 ? -8.330  -11.454 -7.541  1.00 98.06 226 A 1 
ATOM 1795 C CB  . GLU A 1 226 ? -9.241  -13.325 -9.793  1.00 97.01 226 A 1 
ATOM 1796 C CG  . GLU A 1 226 ? -10.758 -13.164 -9.725  1.00 85.58 226 A 1 
ATOM 1797 C CD  . GLU A 1 226 ? -11.456 -14.526 -9.792  1.00 88.55 226 A 1 
ATOM 1798 O OE1 . GLU A 1 226 ? -12.009 -14.835 -10.873 1.00 80.18 226 A 1 
ATOM 1799 O OE2 . GLU A 1 226 ? -11.447 -15.242 -8.777  1.00 82.53 226 A 1 
ATOM 1800 N N   . ILE A 1 227 ? -9.430  -9.968  -8.827  1.00 98.52 227 A 1 
ATOM 1801 C CA  . ILE A 1 227 ? -9.855  -9.085  -7.746  1.00 98.54 227 A 1 
ATOM 1802 C C   . ILE A 1 227 ? -11.307 -9.408  -7.435  1.00 98.58 227 A 1 
ATOM 1803 O O   . ILE A 1 227 ? -12.200 -9.201  -8.261  1.00 98.25 227 A 1 
ATOM 1804 C CB  . ILE A 1 227 ? -9.621  -7.599  -8.082  1.00 98.13 227 A 1 
ATOM 1805 C CG1 . ILE A 1 227 ? -8.118  -7.371  -8.370  1.00 96.34 227 A 1 
ATOM 1806 C CG2 . ILE A 1 227 ? -10.105 -6.709  -6.920  1.00 96.98 227 A 1 
ATOM 1807 C CD1 . ILE A 1 227 ? -7.768  -5.950  -8.810  1.00 87.54 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? -11.521 -9.935  -6.244  1.00 98.52 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? -12.831 -10.219 -5.684  1.00 98.53 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? -13.277 -9.038  -4.830  1.00 98.59 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? -12.458 -8.453  -4.123  1.00 98.39 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? -12.776 -11.510 -4.856  1.00 98.42 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? -12.149 -12.732 -5.546  1.00 97.43 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? -12.115 -13.911 -4.571  1.00 95.03 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? -12.951 -13.152 -6.772  1.00 94.50 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? -14.577 -8.713  -4.847  1.00 98.24 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? -15.148 -7.645  -4.025  1.00 98.14 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? -16.560 -7.979  -3.545  1.00 98.15 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? -17.296 -8.747  -4.175  1.00 97.60 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? -15.117 -6.312  -4.786  1.00 97.45 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? -15.535 -5.253  -3.946  1.00 91.76 229 A 1 
ATOM 1822 N N   . ALA A 1 230 ? -16.947 -7.390  -2.412  1.00 97.56 230 A 1 
ATOM 1823 C CA  . ALA A 1 230 ? -18.330 -7.317  -1.947  1.00 97.23 230 A 1 
ATOM 1824 C C   . ALA A 1 230 ? -18.540 -6.083  -1.057  1.00 97.45 230 A 1 
ATOM 1825 O O   . ALA A 1 230 ? -17.605 -5.677  -0.360  1.00 96.91 230 A 1 
ATOM 1826 C CB  . ALA A 1 230 ? -18.691 -8.594  -1.179  1.00 96.14 230 A 1 
ATOM 1827 N N   . PRO A 1 231 ? -19.767 -5.507  -1.026  1.00 96.63 231 A 1 
ATOM 1828 C CA  . PRO A 1 231 ? -20.121 -4.527  -0.009  1.00 95.86 231 A 1 
ATOM 1829 C C   . PRO A 1 231 ? -20.078 -5.171  1.386   1.00 95.45 231 A 1 
ATOM 1830 O O   . PRO A 1 231 ? -20.475 -6.327  1.569   1.00 93.82 231 A 1 
ATOM 1831 C CB  . PRO A 1 231 ? -21.517 -4.024  -0.390  1.00 94.41 231 A 1 
ATOM 1832 C CG  . PRO A 1 231 ? -22.129 -5.212  -1.129  1.00 91.99 231 A 1 
ATOM 1833 C CD  . PRO A 1 231 ? -20.933 -5.849  -1.835  1.00 95.18 231 A 1 
ATOM 1834 N N   . ILE A 1 232 ? -19.577 -4.421  2.371   1.00 93.57 232 A 1 
ATOM 1835 C CA  . ILE A 1 232 ? -19.568 -4.798  3.793   1.00 90.59 232 A 1 
ATOM 1836 C C   . ILE A 1 232 ? -20.809 -4.215  4.471   1.00 88.38 232 A 1 
ATOM 1837 O O   . ILE A 1 232 ? -21.587 -4.926  5.094   1.00 79.66 232 A 1 
ATOM 1838 C CB  . ILE A 1 232 ? -18.275 -4.309  4.496   1.00 86.90 232 A 1 
ATOM 1839 C CG1 . ILE A 1 232 ? -16.996 -4.820  3.801   1.00 83.02 232 A 1 
ATOM 1840 C CG2 . ILE A 1 232 ? -18.283 -4.757  5.972   1.00 79.95 232 A 1 
ATOM 1841 C CD1 . ILE A 1 232 ? -15.707 -4.204  4.373   1.00 81.73 232 A 1 
ATOM 1842 N N   . GLU A 1 233 ? -20.963 -2.907  4.338   1.00 85.29 233 A 1 
ATOM 1843 C CA  . GLU A 1 233 ? -22.044 -2.069  4.861   1.00 84.53 233 A 1 
ATOM 1844 C C   . GLU A 1 233 ? -22.058 -0.766  4.054   1.00 84.12 233 A 1 
ATOM 1845 O O   . GLU A 1 233 ? -21.252 -0.635  3.127   1.00 75.63 233 A 1 
ATOM 1846 C CB  . GLU A 1 233 ? -21.852 -1.842  6.371   1.00 78.36 233 A 1 
ATOM 1847 C CG  . GLU A 1 233 ? -20.553 -1.104  6.761   1.00 69.70 233 A 1 
ATOM 1848 C CD  . GLU A 1 233 ? -20.288 -1.099  8.278   1.00 65.87 233 A 1 
ATOM 1849 O OE1 . GLU A 1 233 ? -19.124 -0.808  8.668   1.00 60.27 233 A 1 
ATOM 1850 O OE2 . GLU A 1 233 ? -21.210 -1.432  9.054   1.00 60.98 233 A 1 
ATOM 1851 N N   . ASN A 1 234 ? -22.955 0.181   4.362   1.00 82.25 234 A 1 
ATOM 1852 C CA  . ASN A 1 234 ? -23.110 1.460   3.651   1.00 81.05 234 A 1 
ATOM 1853 C C   . ASN A 1 234 ? -21.762 2.052   3.196   1.00 82.29 234 A 1 
ATOM 1854 O O   . ASN A 1 234 ? -20.919 2.362   4.033   1.00 75.93 234 A 1 
ATOM 1855 C CB  . ASN A 1 234 ? -23.827 2.464   4.568   1.00 75.50 234 A 1 
ATOM 1856 C CG  . ASN A 1 234 ? -25.238 2.062   4.946   1.00 68.60 234 A 1 
ATOM 1857 O OD1 . ASN A 1 234 ? -25.883 1.219   4.346   1.00 61.91 234 A 1 
ATOM 1858 N ND2 . ASN A 1 234 ? -25.773 2.654   5.987   1.00 60.48 234 A 1 
ATOM 1859 N N   . ASP A 1 235 ? -21.576 2.170   1.885   1.00 85.93 235 A 1 
ATOM 1860 C CA  . ASP A 1 235 ? -20.388 2.732   1.226   1.00 89.30 235 A 1 
ATOM 1861 C C   . ASP A 1 235 ? -19.040 2.135   1.684   1.00 92.69 235 A 1 
ATOM 1862 O O   . ASP A 1 235 ? -17.988 2.766   1.599   1.00 89.92 235 A 1 
ATOM 1863 C CB  . ASP A 1 235 ? -20.461 4.265   1.257   1.00 85.07 235 A 1 
ATOM 1864 C CG  . ASP A 1 235 ? -21.781 4.764   0.662   1.00 78.26 235 A 1 
ATOM 1865 O OD1 . ASP A 1 235 ? -22.185 4.219   -0.393  1.00 72.71 235 A 1 
ATOM 1866 O OD2 . ASP A 1 235 ? -22.422 5.626   1.299   1.00 72.32 235 A 1 
ATOM 1867 N N   . ALA A 1 236 ? -19.063 0.880   2.159   1.00 94.87 236 A 1 
ATOM 1868 C CA  . ALA A 1 236 ? -17.881 0.130   2.555   1.00 95.82 236 A 1 
ATOM 1869 C C   . ALA A 1 236 ? -17.745 -1.168  1.750   1.00 96.61 236 A 1 
ATOM 1870 O O   . ALA A 1 236 ? -18.693 -1.945  1.615   1.00 95.80 236 A 1 
ATOM 1871 C CB  . ALA A 1 236 ? -17.910 -0.112  4.066   1.00 94.31 236 A 1 
ATOM 1872 N N   . PHE A 1 237 ? -16.547 -1.446  1.259   1.00 97.72 237 A 1 
ATOM 1873 C CA  . PHE A 1 237 ? -16.251 -2.539  0.336   1.00 97.88 237 A 1 
ATOM 1874 C C   . PHE A 1 237 ? -15.057 -3.354  0.820   1.00 98.17 237 A 1 
ATOM 1875 O O   . PHE A 1 237 ? -14.030 -2.798  1.208   1.00 97.96 237 A 1 
ATOM 1876 C CB  . PHE A 1 237 ? -16.005 -1.978  -1.070  1.00 97.49 237 A 1 
ATOM 1877 C CG  . PHE A 1 237 ? -17.123 -1.096  -1.588  1.00 97.17 237 A 1 
ATOM 1878 C CD1 . PHE A 1 237 ? -18.207 -1.652  -2.290  1.00 95.67 237 A 1 
ATOM 1879 C CD2 . PHE A 1 237 ? -17.102 0.288   -1.322  1.00 96.02 237 A 1 
ATOM 1880 C CE1 . PHE A 1 237 ? -19.263 -0.831  -2.727  1.00 94.56 237 A 1 
ATOM 1881 C CE2 . PHE A 1 237 ? -18.158 1.107   -1.754  1.00 94.88 237 A 1 
ATOM 1882 C CZ  . PHE A 1 237 ? -19.237 0.549   -2.456  1.00 94.49 237 A 1 
ATOM 1883 N N   . ALA A 1 238 ? -15.175 -4.677  0.765   1.00 98.02 238 A 1 
ATOM 1884 C CA  . ALA A 1 238 ? -14.063 -5.591  0.964   1.00 98.16 238 A 1 
ATOM 1885 C C   . ALA A 1 238 ? -13.481 -6.016  -0.380  1.00 98.32 238 A 1 
ATOM 1886 O O   . ALA A 1 238 ? -14.223 -6.214  -1.344  1.00 98.19 238 A 1 
ATOM 1887 C CB  . ALA A 1 238 ? -14.516 -6.809  1.763   1.00 97.87 238 A 1 
ATOM 1888 N N   . PHE A 1 239 ? -12.171 -6.244  -0.409  1.00 98.55 239 A 1 
ATOM 1889 C CA  . PHE A 1 239 ? -11.437 -6.730  -1.569  1.00 98.62 239 A 1 
ATOM 1890 C C   . PHE A 1 239 ? -10.492 -7.854  -1.174  1.00 98.65 239 A 1 
ATOM 1891 O O   . PHE A 1 239 ? -9.878  -7.826  -0.106  1.00 98.48 239 A 1 
ATOM 1892 C CB  . PHE A 1 239 ? -10.658 -5.586  -2.226  1.00 98.52 239 A 1 
ATOM 1893 C CG  . PHE A 1 239 ? -11.518 -4.415  -2.641  1.00 98.49 239 A 1 
ATOM 1894 C CD1 . PHE A 1 239 ? -12.071 -4.365  -3.933  1.00 98.02 239 A 1 
ATOM 1895 C CD2 . PHE A 1 239 ? -11.790 -3.390  -1.719  1.00 98.09 239 A 1 
ATOM 1896 C CE1 . PHE A 1 239 ? -12.898 -3.293  -4.297  1.00 97.58 239 A 1 
ATOM 1897 C CE2 . PHE A 1 239 ? -12.621 -2.322  -2.084  1.00 97.58 239 A 1 
ATOM 1898 C CZ  . PHE A 1 239 ? -13.175 -2.275  -3.371  1.00 97.51 239 A 1 
ATOM 1899 N N   . GLU A 1 240 ? -10.328 -8.821  -2.075  1.00 98.59 240 A 1 
ATOM 1900 C CA  . GLU A 1 240 ? -9.286  -9.835  -1.998  1.00 98.58 240 A 1 
ATOM 1901 C C   . GLU A 1 240 ? -8.707  -10.057 -3.397  1.00 98.62 240 A 1 
ATOM 1902 O O   . GLU A 1 240 ? -9.437  -10.335 -4.343  1.00 98.34 240 A 1 
ATOM 1903 C CB  . GLU A 1 240 ? -9.837  -11.118 -1.355  1.00 98.24 240 A 1 
ATOM 1904 C CG  . GLU A 1 240 ? -8.760  -12.171 -1.094  1.00 95.90 240 A 1 
ATOM 1905 C CD  . GLU A 1 240 ? -9.251  -13.314 -0.184  1.00 95.46 240 A 1 
ATOM 1906 O OE1 . GLU A 1 240 ? -9.552  -14.417 -0.687  1.00 88.18 240 A 1 
ATOM 1907 O OE2 . GLU A 1 240 ? -9.259  -13.135 1.053   1.00 89.42 240 A 1 
ATOM 1908 N N   . GLY A 1 241 ? -7.395  -9.918  -3.531  1.00 98.42 241 A 1 
ATOM 1909 C CA  . GLY A 1 241 ? -6.677  -10.234 -4.762  1.00 98.35 241 A 1 
ATOM 1910 C C   . GLY A 1 241 ? -6.119  -11.647 -4.695  1.00 98.44 241 A 1 
ATOM 1911 O O   . GLY A 1 241 ? -5.339  -11.944 -3.794  1.00 98.21 241 A 1 
ATOM 1912 N N   . LYS A 1 242 ? -6.483  -12.513 -5.648  1.00 98.28 242 A 1 
ATOM 1913 C CA  . LYS A 1 242 ? -6.007  -13.901 -5.755  1.00 98.20 242 A 1 
ATOM 1914 C C   . LYS A 1 242 ? -5.251  -14.131 -7.053  1.00 98.31 242 A 1 
ATOM 1915 O O   . LYS A 1 242 ? -5.706  -13.728 -8.117  1.00 97.93 242 A 1 
ATOM 1916 C CB  . LYS A 1 242 ? -7.170  -14.891 -5.640  1.00 97.58 242 A 1 
ATOM 1917 C CG  . LYS A 1 242 ? -7.671  -14.952 -4.201  1.00 94.77 242 A 1 
ATOM 1918 C CD  . LYS A 1 242 ? -8.776  -15.995 -4.010  1.00 92.43 242 A 1 
ATOM 1919 C CE  . LYS A 1 242 ? -8.970  -16.082 -2.506  1.00 86.25 242 A 1 
ATOM 1920 N NZ  . LYS A 1 242 ? -10.247 -16.664 -2.070  1.00 79.57 242 A 1 
ATOM 1921 N N   . LYS A 1 243 ? -4.117  -14.842 -6.973  1.00 98.26 243 A 1 
ATOM 1922 C CA  . LYS A 1 243 ? -3.397  -15.307 -8.163  1.00 98.30 243 A 1 
ATOM 1923 C C   . LYS A 1 243 ? -4.240  -16.357 -8.883  1.00 98.32 243 A 1 
ATOM 1924 O O   . LYS A 1 243 ? -4.623  -17.346 -8.263  1.00 97.93 243 A 1 
ATOM 1925 C CB  . LYS A 1 243 ? -2.030  -15.886 -7.783  1.00 98.01 243 A 1 
ATOM 1926 C CG  . LYS A 1 243 ? -1.124  -14.866 -7.081  1.00 97.17 243 A 1 
ATOM 1927 C CD  . LYS A 1 243 ? 0.291   -15.427 -6.942  1.00 96.08 243 A 1 
ATOM 1928 C CE  . LYS A 1 243 ? 1.209   -14.388 -6.309  1.00 92.42 243 A 1 
ATOM 1929 N NZ  . LYS A 1 243 ? 2.623   -14.654 -6.644  1.00 89.39 243 A 1 
ATOM 1930 N N   . THR A 1 244 ? -4.508  -16.173 -10.173 1.00 98.28 244 A 1 
ATOM 1931 C CA  . THR A 1 244 ? -5.382  -17.086 -10.939 1.00 98.10 244 A 1 
ATOM 1932 C C   . THR A 1 244 ? -4.811  -18.498 -11.043 1.00 97.98 244 A 1 
ATOM 1933 O O   . THR A 1 244 ? -5.559  -19.469 -10.995 1.00 96.67 244 A 1 
ATOM 1934 C CB  . THR A 1 244 ? -5.647  -16.553 -12.353 1.00 97.49 244 A 1 
ATOM 1935 O OG1 . THR A 1 244 ? -4.435  -16.262 -13.008 1.00 90.82 244 A 1 
ATOM 1936 C CG2 . THR A 1 244 ? -6.488  -15.278 -12.328 1.00 88.45 244 A 1 
ATOM 1937 N N   . GLU A 1 245 ? -3.483  -18.631 -11.123 1.00 97.69 245 A 1 
ATOM 1938 C CA  . GLU A 1 245 ? -2.822  -19.930 -11.315 1.00 97.19 245 A 1 
ATOM 1939 C C   . GLU A 1 245 ? -2.738  -20.766 -10.032 1.00 97.25 245 A 1 
ATOM 1940 O O   . GLU A 1 245 ? -2.825  -21.991 -10.083 1.00 95.98 245 A 1 
ATOM 1941 C CB  . GLU A 1 245 ? -1.410  -19.676 -11.863 1.00 96.16 245 A 1 
ATOM 1942 C CG  . GLU A 1 245 ? -1.418  -19.075 -13.280 1.00 85.71 245 A 1 
ATOM 1943 C CD  . GLU A 1 245 ? -0.430  -17.922 -13.502 1.00 74.42 245 A 1 
ATOM 1944 O OE1 . GLU A 1 245 ? -0.504  -17.329 -14.601 1.00 66.27 245 A 1 
ATOM 1945 O OE2 . GLU A 1 245 ? 0.339   -17.604 -12.571 1.00 66.07 245 A 1 
ATOM 1946 N N   . SER A 1 246 ? -2.541  -20.115 -8.881  1.00 97.69 246 A 1 
ATOM 1947 C CA  . SER A 1 246 ? -2.296  -20.807 -7.602  1.00 97.29 246 A 1 
ATOM 1948 C C   . SER A 1 246 ? -3.429  -20.661 -6.587  1.00 97.20 246 A 1 
ATOM 1949 O O   . SER A 1 246 ? -3.382  -21.289 -5.532  1.00 96.03 246 A 1 
ATOM 1950 C CB  . SER A 1 246 ? -0.973  -20.326 -6.998  1.00 96.83 246 A 1 
ATOM 1951 O OG  . SER A 1 246 ? -1.026  -18.949 -6.687  1.00 96.15 246 A 1 
ATOM 1952 N N   . SER A 1 247 ? -4.417  -19.808 -6.858  1.00 97.25 247 A 1 
ATOM 1953 C CA  . SER A 1 247 ? -5.456  -19.358 -5.915  1.00 96.86 247 A 1 
ATOM 1954 C C   . SER A 1 247 ? -4.904  -18.736 -4.621  1.00 97.12 247 A 1 
ATOM 1955 O O   . SER A 1 247 ? -5.638  -18.547 -3.649  1.00 95.85 247 A 1 
ATOM 1956 C CB  . SER A 1 247 ? -6.463  -20.478 -5.631  1.00 95.89 247 A 1 
ATOM 1957 O OG  . SER A 1 247 ? -7.019  -20.951 -6.844  1.00 86.91 247 A 1 
ATOM 1958 N N   . GLN A 1 248 ? -3.611  -18.400 -4.586  1.00 97.87 248 A 1 
ATOM 1959 C CA  . GLN A 1 248 ? -2.974  -17.793 -3.423  1.00 97.75 248 A 1 
ATOM 1960 C C   . GLN A 1 248 ? -3.443  -16.347 -3.257  1.00 98.15 248 A 1 
ATOM 1961 O O   . GLN A 1 248 ? -3.351  -15.548 -4.188  1.00 97.89 248 A 1 
ATOM 1962 C CB  . GLN A 1 248 ? -1.451  -17.886 -3.572  1.00 96.56 248 A 1 
ATOM 1963 C CG  . GLN A 1 248 ? -0.710  -17.449 -2.302  1.00 83.90 248 A 1 
ATOM 1964 C CD  . GLN A 1 248 ? 0.806   -17.548 -2.450  1.00 83.51 248 A 1 
ATOM 1965 O OE1 . GLN A 1 248 ? 1.380   -17.345 -3.508  1.00 75.29 248 A 1 
ATOM 1966 N NE2 . GLN A 1 248 ? 1.522   -17.846 -1.394  1.00 71.04 248 A 1 
ATOM 1967 N N   . THR A 1 249 ? -3.890  -15.994 -2.051  1.00 98.09 249 A 1 
ATOM 1968 C CA  . THR A 1 249 ? -4.245  -14.610 -1.714  1.00 98.30 249 A 1 
ATOM 1969 C C   . THR A 1 249 ? -2.999  -13.727 -1.729  1.00 98.37 249 A 1 
ATOM 1970 O O   . THR A 1 249 ? -2.048  -13.978 -0.990  1.00 98.04 249 A 1 
ATOM 1971 C CB  . THR A 1 249 ? -4.927  -14.536 -0.342  1.00 98.06 249 A 1 
ATOM 1972 O OG1 . THR A 1 249 ? -6.073  -15.360 -0.339  1.00 96.26 249 A 1 
ATOM 1973 C CG2 . THR A 1 249 ? -5.372  -13.121 0.019   1.00 96.27 249 A 1 
ATOM 1974 N N   . ALA A 1 250 ? -3.006  -12.691 -2.556  1.00 98.42 250 A 1 
ATOM 1975 C CA  . ALA A 1 250 ? -1.943  -11.695 -2.649  1.00 98.40 250 A 1 
ATOM 1976 C C   . ALA A 1 250 ? -2.180  -10.519 -1.692  1.00 98.46 250 A 1 
ATOM 1977 O O   . ALA A 1 250 ? -1.255  -10.063 -1.026  1.00 98.17 250 A 1 
ATOM 1978 C CB  . ALA A 1 250 ? -1.842  -11.239 -4.107  1.00 98.24 250 A 1 
ATOM 1979 N N   . PHE A 1 251 ? -3.430  -10.059 -1.582  1.00 98.55 251 A 1 
ATOM 1980 C CA  . PHE A 1 251 ? -3.800  -8.995  -0.651  1.00 98.62 251 A 1 
ATOM 1981 C C   . PHE A 1 251 ? -5.249  -9.111  -0.185  1.00 98.66 251 A 1 
ATOM 1982 O O   . PHE A 1 251 ? -6.084  -9.723  -0.853  1.00 98.54 251 A 1 
ATOM 1983 C CB  . PHE A 1 251 ? -3.538  -7.624  -1.286  1.00 98.54 251 A 1 
ATOM 1984 C CG  . PHE A 1 251 ? -4.478  -7.251  -2.415  1.00 98.58 251 A 1 
ATOM 1985 C CD1 . PHE A 1 251 ? -4.168  -7.600  -3.742  1.00 98.10 251 A 1 
ATOM 1986 C CD2 . PHE A 1 251 ? -5.664  -6.545  -2.140  1.00 98.12 251 A 1 
ATOM 1987 C CE1 . PHE A 1 251 ? -5.033  -7.236  -4.785  1.00 97.53 251 A 1 
ATOM 1988 C CE2 . PHE A 1 251 ? -6.530  -6.183  -3.183  1.00 97.52 251 A 1 
ATOM 1989 C CZ  . PHE A 1 251 ? -6.213  -6.524  -4.510  1.00 97.51 251 A 1 
ATOM 1990 N N   . ARG A 1 252 ? -5.544  -8.478  0.953   1.00 98.69 252 A 1 
ATOM 1991 C CA  . ARG A 1 252 ? -6.903  -8.172  1.416   1.00 98.72 252 A 1 
ATOM 1992 C C   . ARG A 1 252 ? -7.006  -6.691  1.717   1.00 98.75 252 A 1 
ATOM 1993 O O   . ARG A 1 252 ? -6.048  -6.118  2.229   1.00 98.62 252 A 1 
ATOM 1994 C CB  . ARG A 1 252 ? -7.268  -8.989  2.660   1.00 98.51 252 A 1 
ATOM 1995 C CG  . ARG A 1 252 ? -7.396  -10.479 2.344   1.00 97.54 252 A 1 
ATOM 1996 C CD  . ARG A 1 252 ? -7.747  -11.270 3.603   1.00 97.17 252 A 1 
ATOM 1997 N NE  . ARG A 1 252 ? -7.812  -12.705 3.295   1.00 95.13 252 A 1 
ATOM 1998 C CZ  . ARG A 1 252 ? -7.555  -13.713 4.094   1.00 94.76 252 A 1 
ATOM 1999 N NH1 . ARG A 1 252 ? -7.245  -13.556 5.349   1.00 89.59 252 A 1 
ATOM 2000 N NH2 . ARG A 1 252 ? -7.603  -14.924 3.622   1.00 90.59 252 A 1 
ATOM 2001 N N   . ALA A 1 253 ? -8.156  -6.087  1.443   1.00 98.62 253 A 1 
ATOM 2002 C CA  . ALA A 1 253 ? -8.397  -4.686  1.756   1.00 98.62 253 A 1 
ATOM 2003 C C   . ALA A 1 253 ? -9.855  -4.422  2.139   1.00 98.56 253 A 1 
ATOM 2004 O O   . ALA A 1 253 ? -10.764 -5.126  1.705   1.00 98.32 253 A 1 
ATOM 2005 C CB  . ALA A 1 253 ? -7.949  -3.815  0.574   1.00 98.53 253 A 1 
ATOM 2006 N N   . GLU A 1 254 ? -10.071 -3.385  2.941   1.00 98.30 254 A 1 
ATOM 2007 C CA  . GLU A 1 254 ? -11.382 -2.804  3.216   1.00 98.13 254 A 1 
ATOM 2008 C C   . GLU A 1 254 ? -11.308 -1.302  2.950   1.00 98.15 254 A 1 
ATOM 2009 O O   . GLU A 1 254 ? -10.473 -0.607  3.529   1.00 97.89 254 A 1 
ATOM 2010 C CB  . GLU A 1 254 ? -11.839 -3.104  4.652   1.00 97.77 254 A 1 
ATOM 2011 C CG  . GLU A 1 254 ? -12.051 -4.610  4.893   1.00 96.25 254 A 1 
ATOM 2012 C CD  . GLU A 1 254 ? -12.680 -4.949  6.253   1.00 95.43 254 A 1 
ATOM 2013 O OE1 . GLU A 1 254 ? -13.027 -6.143  6.438   1.00 90.24 254 A 1 
ATOM 2014 O OE2 . GLU A 1 254 ? -12.907 -4.049  7.090   1.00 91.01 254 A 1 
ATOM 2015 N N   . LEU A 1 255 ? -12.168 -0.811  2.059   1.00 98.03 255 A 1 
ATOM 2016 C CA  . LEU A 1 255 ? -12.287 0.606   1.722   1.00 98.06 255 A 1 
ATOM 2017 C C   . LEU A 1 255 ? -13.653 1.115   2.173   1.00 97.88 255 A 1 
ATOM 2018 O O   . LEU A 1 255 ? -14.676 0.554   1.797   1.00 97.43 255 A 1 
ATOM 2019 C CB  . LEU A 1 255 ? -12.055 0.796   0.212   1.00 97.99 255 A 1 
ATOM 2020 C CG  . LEU A 1 255 ? -12.245 2.241   -0.296  1.00 97.51 255 A 1 
ATOM 2021 C CD1 . LEU A 1 255 ? -11.313 3.239   0.382   1.00 96.72 255 A 1 
ATOM 2022 C CD2 . LEU A 1 255 ? -11.968 2.295   -1.796  1.00 96.69 255 A 1 
ATOM 2023 N N   . ARG A 1 256 ? -13.659 2.194   2.959   1.00 97.94 256 A 1 
ATOM 2024 C CA  . ARG A 1 256 ? -14.855 2.911   3.420   1.00 97.83 256 A 1 
ATOM 2025 C C   . ARG A 1 256 ? -14.841 4.315   2.846   1.00 98.02 256 A 1 
ATOM 2026 O O   . ARG A 1 256 ? -13.796 4.969   2.885   1.00 97.75 256 A 1 
ATOM 2027 C CB  . ARG A 1 256 ? -14.905 2.937   4.954   1.00 97.16 256 A 1 
ATOM 2028 C CG  . ARG A 1 256 ? -14.868 1.533   5.571   1.00 91.39 256 A 1 
ATOM 2029 C CD  . ARG A 1 256 ? -14.801 1.608   7.091   1.00 89.63 256 A 1 
ATOM 2030 N NE  . ARG A 1 256 ? -14.892 0.256   7.686   1.00 83.62 256 A 1 
ATOM 2031 C CZ  . ARG A 1 256 ? -15.934 -0.222  8.350   1.00 76.63 256 A 1 
ATOM 2032 N NH1 . ARG A 1 256 ? -16.944 0.515   8.699   1.00 67.36 256 A 1 
ATOM 2033 N NH2 . ARG A 1 256 ? -15.998 -1.478  8.664   1.00 68.33 256 A 1 
ATOM 2034 N N   . LEU A 1 257 ? -15.982 4.754   2.340   1.00 97.36 257 A 1 
ATOM 2035 C CA  . LEU A 1 257 ? -16.208 6.062   1.731   1.00 97.20 257 A 1 
ATOM 2036 C C   . LEU A 1 257 ? -17.272 6.806   2.547   1.00 96.86 257 A 1 
ATOM 2037 O O   . LEU A 1 257 ? -18.187 6.181   3.073   1.00 95.58 257 A 1 
ATOM 2038 C CB  . LEU A 1 257 ? -16.628 5.871   0.260   1.00 97.10 257 A 1 
ATOM 2039 C CG  . LEU A 1 257 ? -15.684 5.002   -0.594  1.00 96.88 257 A 1 
ATOM 2040 C CD1 . LEU A 1 257 ? -16.239 4.854   -2.008  1.00 96.19 257 A 1 
ATOM 2041 C CD2 . LEU A 1 257 ? -14.281 5.602   -0.699  1.00 96.19 257 A 1 
ATOM 2042 N N   . PHE A 1 258 ? -17.130 8.118   2.682   1.00 96.65 258 A 1 
ATOM 2043 C CA  . PHE A 1 258 ? -18.032 8.967   3.464   1.00 96.32 258 A 1 
ATOM 2044 C C   . PHE A 1 258 ? -18.285 10.311  2.772   1.00 95.05 258 A 1 
ATOM 2045 O O   . PHE A 1 258 ? -17.357 10.838  2.130   1.00 91.15 258 A 1 
ATOM 2046 C CB  . PHE A 1 258 ? -17.465 9.227   4.861   1.00 95.13 258 A 1 
ATOM 2047 C CG  . PHE A 1 258 ? -17.024 8.023   5.666   1.00 94.37 258 A 1 
ATOM 2048 C CD1 . PHE A 1 258 ? -17.943 7.342   6.486   1.00 92.65 258 A 1 
ATOM 2049 C CD2 . PHE A 1 258 ? -15.685 7.601   5.623   1.00 92.84 258 A 1 
ATOM 2050 C CE1 . PHE A 1 258 ? -17.517 6.253   7.265   1.00 90.69 258 A 1 
ATOM 2051 C CE2 . PHE A 1 258 ? -15.261 6.509   6.400   1.00 92.28 258 A 1 
ATOM 2052 C CZ  . PHE A 1 258 ? -16.180 5.838   7.227   1.00 90.14 258 A 1 
ATOM 2053 O OXT . PHE A 1 258 ? -19.428 10.797  2.940   1.00 86.45 258 A 1 
#
