# 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_if14012
#
_entry.id if14012
#
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 LEU 2   
1 n HIS 3   
1 n SER 4   
1 n ILE 5   
1 n ILE 6   
1 n LYS 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n GLY 11  
1 n ILE 12  
1 n GLU 13  
1 n TYR 14  
1 n ASP 15  
1 n GLY 16  
1 n THR 17  
1 n HIS 18  
1 n TYR 19  
1 n CYS 20  
1 n GLY 21  
1 n TRP 22  
1 n GLN 23  
1 n ARG 24  
1 n GLN 25  
1 n ARG 26  
1 n GLU 27  
1 n ALA 28  
1 n ASN 29  
1 n SER 30  
1 n ILE 31  
1 n GLN 32  
1 n GLU 33  
1 n GLU 34  
1 n LEU 35  
1 n GLU 36  
1 n GLY 37  
1 n ALA 38  
1 n ILE 39  
1 n ALA 40  
1 n LYS 41  
1 n VAL 42  
1 n ALA 43  
1 n ASN 44  
1 n HIS 45  
1 n VAL 46  
1 n ILE 47  
1 n ASP 48  
1 n VAL 49  
1 n VAL 50  
1 n CYS 51  
1 n ALA 52  
1 n GLY 53  
1 n ARG 54  
1 n THR 55  
1 n ASP 56  
1 n SER 57  
1 n GLY 58  
1 n VAL 59  
1 n HIS 60  
1 n ALA 61  
1 n ILE 62  
1 n GLY 63  
1 n GLN 64  
1 n VAL 65  
1 n ILE 66  
1 n HIS 67  
1 n PHE 68  
1 n GLU 69  
1 n THR 70  
1 n ILE 71  
1 n SER 72  
1 n GLU 73  
1 n ARG 74  
1 n LYS 75  
1 n ASP 76  
1 n ILE 77  
1 n ALA 78  
1 n TRP 79  
1 n ILE 80  
1 n LYS 81  
1 n GLY 82  
1 n VAL 83  
1 n ASN 84  
1 n SER 85  
1 n HIS 86  
1 n LEU 87  
1 n PRO 88  
1 n ALA 89  
1 n ASP 90  
1 n ILE 91  
1 n VAL 92  
1 n VAL 93  
1 n ARG 94  
1 n TRP 95  
1 n VAL 96  
1 n LYS 97  
1 n VAL 98  
1 n MET 99  
1 n PRO 100 
1 n TYR 101 
1 n ALA 102 
1 n PHE 103 
1 n HIS 104 
1 n ALA 105 
1 n ARG 106 
1 n PHE 107 
1 n SER 108 
1 n ALA 109 
1 n VAL 110 
1 n SER 111 
1 n ARG 112 
1 n SER 113 
1 n TYR 114 
1 n ARG 115 
1 n TYR 116 
1 n ILE 117 
1 n ILE 118 
1 n TYR 119 
1 n ASN 120 
1 n HIS 121 
1 n PRO 122 
1 n TYR 123 
1 n HIS 124 
1 n ARG 125 
1 n PRO 126 
1 n ALA 127 
1 n ILE 128 
1 n PHE 129 
1 n SER 130 
1 n GLY 131 
1 n GLY 132 
1 n MET 133 
1 n THR 134 
1 n TYR 135 
1 n PHE 136 
1 n SER 137 
1 n ASP 138 
1 n PHE 139 
1 n LEU 140 
1 n ASP 141 
1 n THR 142 
1 n ASP 143 
1 n LYS 144 
1 n MET 145 
1 n GLN 146 
1 n ARG 147 
1 n SER 148 
1 n ALA 149 
1 n ARG 150 
1 n CYS 151 
1 n LEU 152 
1 n LEU 153 
1 n GLY 154 
1 n GLU 155 
1 n ASN 156 
1 n ASP 157 
1 n PHE 158 
1 n THR 159 
1 n SER 160 
1 n PHE 161 
1 n ARG 162 
1 n SER 163 
1 n SER 164 
1 n GLN 165 
1 n CYS 166 
1 n GLN 167 
1 n SER 168 
1 n LYS 169 
1 n SER 170 
1 n PRO 171 
1 n LYS 172 
1 n ARG 173 
1 n TYR 174 
1 n VAL 175 
1 n MET 176 
1 n ASP 177 
1 n LEU 178 
1 n THR 179 
1 n VAL 180 
1 n THR 181 
1 n ARG 182 
1 n HIS 183 
1 n GLY 184 
1 n LEU 185 
1 n TYR 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n ASP 190 
1 n ILE 191 
1 n GLN 192 
1 n ALA 193 
1 n ASN 194 
1 n SER 195 
1 n PHE 196 
1 n VAL 197 
1 n HIS 198 
1 n HIS 199 
1 n MET 200 
1 n VAL 201 
1 n ARG 202 
1 n ASN 203 
1 n ILE 204 
1 n VAL 205 
1 n GLY 206 
1 n SER 207 
1 n LEU 208 
1 n ILE 209 
1 n GLU 210 
1 n VAL 211 
1 n GLY 212 
1 n ARG 213 
1 n GLY 214 
1 n HIS 215 
1 n GLN 216 
1 n SER 217 
1 n GLU 218 
1 n ASN 219 
1 n TRP 220 
1 n ILE 221 
1 n GLY 222 
1 n ASP 223 
1 n ILE 224 
1 n LEU 225 
1 n LEU 226 
1 n HIS 227 
1 n LYS 228 
1 n ASN 229 
1 n ARG 230 
1 n GLN 231 
1 n LEU 232 
1 n ALA 233 
1 n ALA 234 
1 n ARG 235 
1 n THR 236 
1 n ALA 237 
1 n TYR 238 
1 n ALA 239 
1 n GLN 240 
1 n GLY 241 
1 n LEU 242 
1 n TYR 243 
1 n LEU 244 
1 n MET 245 
1 n LEU 246 
1 n VAL 247 
1 n ARG 248 
1 n TYR 249 
1 n PRO 250 
1 n LEU 251 
1 n HIS 252 
1 n TYR 253 
1 n LYS 254 
1 n ILE 255 
1 n PRO 256 
1 n GLN 257 
1 n SER 258 
1 n SER 259 
1 n ARG 260 
1 n GLU 261 
1 n SER 262 
1 n PHE 263 
1 n PHE 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:10:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.80
_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 LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
#
_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   ? -25.101 26.047  21.387  1.00 58.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.585 25.251  20.239  1.00 69.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.879 23.907  20.288  1.00 73.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.655 23.902  20.380  1.00 68.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.290 25.971  18.909  1.00 63.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.252 27.140  18.673  1.00 55.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.974 27.983  17.091  1.00 52.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.281 29.561  17.649  1.00 42.58 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -25.618 22.790  20.335  1.00 69.09 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -25.020 21.459  20.188  1.00 74.96 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -24.583 21.327  18.725  1.00 77.92 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -25.427 21.178  17.845  1.00 71.46 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -26.044 20.368  20.580  1.00 69.28 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.999 19.983  22.072  1.00 60.83 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -27.387 20.016  22.708  1.00 58.51 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -25.427 18.574  22.239  1.00 58.46 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -23.286 21.450  18.450  1.00 81.28 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -22.745 21.166  17.124  1.00 84.43 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -22.869 19.661  16.867  1.00 86.62 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -22.371 18.852  17.651  1.00 81.28 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -21.295 21.655  17.034  1.00 78.45 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -21.182 23.160  17.030  1.00 75.47 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -21.490 23.988  15.975  1.00 67.11 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -20.780 23.963  18.064  1.00 64.31 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -21.276 25.255  16.360  1.00 63.92 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -20.846 25.292  17.633  1.00 64.87 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -23.567 19.273  15.791  1.00 86.77 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -23.632 17.874  15.373  1.00 90.27 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -22.250 17.435  14.879  1.00 92.50 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -21.650 18.087  14.030  1.00 89.62 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -24.704 17.677  14.292  1.00 83.80 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -24.507 18.574  13.219  1.00 70.16 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -21.745 16.323  15.413  1.00 92.81 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -20.517 15.708  14.900  1.00 94.05 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -20.841 15.067  13.549  1.00 94.78 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -21.738 14.229  13.449  1.00 93.18 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -19.929 14.699  15.909  1.00 92.54 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -19.542 15.418  17.222  1.00 86.90 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -18.706 13.984  15.303  1.00 87.69 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -19.095 14.482  18.348  1.00 79.30 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -20.093 15.437  12.504  1.00 96.16 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -20.162 14.830  11.174  1.00 96.14 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -18.913 13.997  10.917  1.00 96.95 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -17.806 14.354  11.326  1.00 96.42 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -20.427 15.875  10.065  1.00 94.12 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -19.297 16.924  9.950   1.00 79.86 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -21.794 16.542  10.293  1.00 80.45 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -19.425 17.851  8.736   1.00 76.55 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -19.075 12.871  10.203  1.00 96.42 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -17.969 12.028  9.741   1.00 96.68 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -17.708 12.293  8.265   1.00 96.83 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -18.608 12.152  7.437   1.00 96.32 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -18.280 10.554  10.047  1.00 95.97 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -17.114 9.629   9.667   1.00 95.03 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -17.309 8.208   10.224  1.00 94.21 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -17.199 8.257   11.746  1.00 90.41 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -17.439 6.977   12.417  1.00 88.70 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -16.471 12.640  7.932   1.00 96.85 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -16.016 12.870  6.566   1.00 97.05 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -15.016 11.793  6.153   1.00 97.15 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -14.184 11.370  6.952   1.00 96.73 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -15.414 14.282  6.440   1.00 97.04 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -16.401 15.434  6.704   1.00 96.06 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -15.688 16.773  6.544   1.00 94.09 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -17.582 15.419  5.733   1.00 93.91 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -15.074 11.366  4.883   1.00 96.32 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -14.021 10.594  4.236   1.00 96.22 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -13.390 11.412  3.112   1.00 96.04 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -14.104 12.051  2.340   1.00 95.72 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -14.568 9.262   3.722   1.00 95.93 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -12.063 11.348  2.999   1.00 95.55 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -11.301 11.924  1.898   1.00 95.60 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -10.610 10.816  1.111   1.00 94.69 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -10.091 9.857   1.690   1.00 93.57 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -10.262 12.940  2.404   1.00 95.85 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -10.755 14.254  2.986   1.00 96.50 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -12.117 14.572  3.126   1.00 94.57 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -9.792  15.200  3.391   1.00 94.89 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -12.513 15.810  3.671   1.00 94.82 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -10.189 16.437  3.936   1.00 94.85 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -11.549 16.740  4.080   1.00 95.64 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -10.588 10.956  -0.222  1.00 94.81 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -9.658  10.244  -1.088  1.00 94.23 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -8.410  11.087  -1.273  1.00 94.31 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -8.521  12.265  -1.608  1.00 93.50 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? -7.251  10.487  -1.040  1.00 93.84 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -5.962  11.172  -1.105  1.00 93.26 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -4.978  10.419  -1.997  1.00 92.69 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -5.036  9.191   -2.131  1.00 91.29 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -5.380  11.457  0.299   1.00 91.58 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -5.013  10.161  1.044   1.00 80.79 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -6.355  12.305  1.132   1.00 76.96 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -4.161  10.390  2.286   1.00 74.77 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? -4.058  11.177  -2.576  1.00 92.89 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? -2.905  10.708  -3.336  1.00 92.85 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? -1.647  11.341  -2.742  1.00 93.48 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? -1.692  12.487  -2.302  1.00 92.80 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? -3.118  11.079  -4.811  1.00 90.71 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? -1.948  10.744  -5.737  1.00 84.95 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? -2.277  11.064  -7.206  1.00 85.28 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? -1.337  11.342  -7.966  1.00 77.22 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? -3.480  10.983  -7.581  1.00 78.93 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -0.538  10.595  -2.703  1.00 90.33 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? 0.749   11.112  -2.239  1.00 90.43 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? 1.943   10.352  -2.810  1.00 90.28 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? 1.885   9.136   -3.038  1.00 89.55 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? 0.814   11.129  -0.709  1.00 89.63 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? 0.563   9.799   -0.027  1.00 89.65 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -0.725  9.503   0.456   1.00 86.98 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? 1.603   8.864   0.145   1.00 87.24 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? -0.976  8.293   1.113   1.00 85.69 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? 1.354   7.645   0.802   1.00 85.58 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? 0.061   7.363   1.291   1.00 86.32 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? -0.192  6.202   1.940   1.00 84.15 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? 3.061   11.075  -2.970  1.00 89.18 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? 4.401   10.529  -3.167  1.00 89.23 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? 5.031   10.228  -1.797  1.00 88.97 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? 5.250   11.114  -0.974  1.00 87.48 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? 5.241   11.512  -4.002  1.00 88.03 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? 6.637   10.974  -4.342  1.00 87.31 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? 7.049   9.952   -3.750  1.00 83.71 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? 7.315   11.571  -5.201  1.00 82.45 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? 5.307   8.954   -1.516  1.00 85.30 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? 5.880   8.526   -0.240  1.00 84.06 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? 7.389   8.723   -0.106  1.00 83.73 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? 7.932   8.420   0.958   1.00 81.10 16  A 1 
ATOM 127  N N   . THR A 1 17  ? 8.093   9.204   -1.152  1.00 83.81 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? 9.569   9.245   -1.233  1.00 82.63 17  A 1 
ATOM 129  C C   . THR A 1 17  ? 10.210  9.986   -0.056  1.00 81.97 17  A 1 
ATOM 130  O O   . THR A 1 17  ? 11.226  9.533   0.475   1.00 79.89 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? 10.022  9.906   -2.547  1.00 81.48 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? 9.534   9.153   -3.635  1.00 78.22 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? 11.538  9.947   -2.722  1.00 78.06 17  A 1 
ATOM 134  N N   . HIS A 1 18  ? 9.616   11.101  0.375   1.00 83.30 18  A 1 
ATOM 135  C CA  . HIS A 1 18  ? 10.170  11.986  1.408   1.00 82.71 18  A 1 
ATOM 136  C C   . HIS A 1 18  ? 9.578   11.768  2.808   1.00 82.60 18  A 1 
ATOM 137  O O   . HIS A 1 18  ? 9.850   12.547  3.720   1.00 79.73 18  A 1 
ATOM 138  C CB  . HIS A 1 18  ? 10.046  13.434  0.925   1.00 81.67 18  A 1 
ATOM 139  C CG  . HIS A 1 18  ? 10.773  13.650  -0.381  1.00 80.07 18  A 1 
ATOM 140  N ND1 . HIS A 1 18  ? 12.090  13.351  -0.622  1.00 71.34 18  A 1 
ATOM 141  C CD2 . HIS A 1 18  ? 10.247  14.110  -1.551  1.00 69.91 18  A 1 
ATOM 142  C CE1 . HIS A 1 18  ? 12.354  13.621  -1.906  1.00 70.23 18  A 1 
ATOM 143  N NE2 . HIS A 1 18  ? 11.260  14.091  -2.519  1.00 71.62 18  A 1 
ATOM 144  N N   . TYR A 1 19  ? 8.795   10.695  2.999   1.00 80.93 19  A 1 
ATOM 145  C CA  . TYR A 1 19  ? 8.075   10.437  4.242   1.00 81.87 19  A 1 
ATOM 146  C C   . TYR A 1 19  ? 8.537   9.150   4.923   1.00 79.64 19  A 1 
ATOM 147  O O   . TYR A 1 19  ? 8.730   8.101   4.297   1.00 74.55 19  A 1 
ATOM 148  C CB  . TYR A 1 19  ? 6.569   10.433  3.972   1.00 83.43 19  A 1 
ATOM 149  C CG  . TYR A 1 19  ? 6.051   11.768  3.472   1.00 86.43 19  A 1 
ATOM 150  C CD1 . TYR A 1 19  ? 5.740   12.794  4.384   1.00 83.03 19  A 1 
ATOM 151  C CD2 . TYR A 1 19  ? 5.933   12.005  2.088   1.00 83.67 19  A 1 
ATOM 152  C CE1 . TYR A 1 19  ? 5.324   14.057  3.920   1.00 83.36 19  A 1 
ATOM 153  C CE2 . TYR A 1 19  ? 5.521   13.269  1.622   1.00 84.30 19  A 1 
ATOM 154  C CZ  . TYR A 1 19  ? 5.223   14.297  2.538   1.00 87.58 19  A 1 
ATOM 155  O OH  . TYR A 1 19  ? 4.858   15.524  2.092   1.00 86.98 19  A 1 
ATOM 156  N N   . CYS A 1 20  ? 8.619   9.196   6.261   1.00 75.82 20  A 1 
ATOM 157  C CA  . CYS A 1 20  ? 8.887   8.032   7.107   1.00 73.26 20  A 1 
ATOM 158  C C   . CYS A 1 20  ? 7.646   7.129   7.281   1.00 72.28 20  A 1 
ATOM 159  O O   . CYS A 1 20  ? 7.376   6.587   8.360   1.00 67.91 20  A 1 
ATOM 160  C CB  . CYS A 1 20  ? 9.500   8.506   8.430   1.00 70.19 20  A 1 
ATOM 161  S SG  . CYS A 1 20  ? 11.158  9.176   8.110   1.00 59.76 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 6.874   6.951   6.206   1.00 71.98 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 5.629   6.201   6.139   1.00 71.48 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 4.405   7.009   6.566   1.00 73.28 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 4.443   8.228   6.745   1.00 69.91 21  A 1 
ATOM 166  N N   . TRP A 1 22  ? 3.280   6.314   6.719   1.00 69.34 22  A 1 
ATOM 167  C CA  . TRP A 1 22  ? 1.998   6.930   7.041   1.00 71.74 22  A 1 
ATOM 168  C C   . TRP A 1 22  ? 1.973   7.542   8.445   1.00 72.59 22  A 1 
ATOM 169  O O   . TRP A 1 22  ? 1.519   8.661   8.633   1.00 69.56 22  A 1 
ATOM 170  C CB  . TRP A 1 22  ? 0.887   5.879   6.904   1.00 71.22 22  A 1 
ATOM 171  C CG  . TRP A 1 22  ? -0.432  6.359   7.408   1.00 71.49 22  A 1 
ATOM 172  C CD1 . TRP A 1 22  ? -0.911  6.208   8.663   1.00 68.38 22  A 1 
ATOM 173  C CD2 . TRP A 1 22  ? -1.382  7.224   6.724   1.00 73.30 22  A 1 
ATOM 174  N NE1 . TRP A 1 22  ? -2.078  6.926   8.813   1.00 65.36 22  A 1 
ATOM 175  C CE2 . TRP A 1 22  ? -2.400  7.594   7.652   1.00 71.25 22  A 1 
ATOM 176  C CE3 . TRP A 1 22  ? -1.457  7.769   5.425   1.00 71.59 22  A 1 
ATOM 177  C CZ2 . TRP A 1 22  ? -3.424  8.491   7.322   1.00 73.28 22  A 1 
ATOM 178  C CZ3 . TRP A 1 22  ? -2.495  8.652   5.075   1.00 67.65 22  A 1 
ATOM 179  C CH2 . TRP A 1 22  ? -3.470  9.026   6.025   1.00 67.89 22  A 1 
ATOM 180  N N   . GLN A 1 23  ? 2.390   6.762   9.453   1.00 69.34 23  A 1 
ATOM 181  C CA  . GLN A 1 23  ? 2.079   7.048   10.849  1.00 71.42 23  A 1 
ATOM 182  C C   . GLN A 1 23  ? 2.977   8.147   11.412  1.00 71.51 23  A 1 
ATOM 183  O O   . GLN A 1 23  ? 4.194   8.062   11.288  1.00 69.23 23  A 1 
ATOM 184  C CB  . GLN A 1 23  ? 2.172   5.746   11.663  1.00 67.94 23  A 1 
ATOM 185  C CG  . GLN A 1 23  ? 1.771   5.957   13.132  1.00 61.38 23  A 1 
ATOM 186  C CD  . GLN A 1 23  ? 1.625   4.678   13.943  1.00 55.15 23  A 1 
ATOM 187  O OE1 . GLN A 1 23  ? 1.437   3.572   13.453  1.00 53.79 23  A 1 
ATOM 188  N NE2 . GLN A 1 23  ? 1.621   4.792   15.256  1.00 49.50 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? 2.374   9.101   12.126  1.00 63.76 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? 3.078   10.139  12.886  1.00 65.07 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? 4.133   9.534   13.813  1.00 64.29 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? 3.843   8.605   14.581  1.00 63.97 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? 2.045   10.973  13.659  1.00 64.03 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? 2.675   12.239  14.247  1.00 60.65 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? 1.603   13.116  14.888  1.00 59.99 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? 2.182   14.398  15.297  1.00 51.77 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? 1.603   15.341  16.010  1.00 47.29 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? 0.394   15.212  16.491  1.00 45.78 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? 2.250   16.446  16.232  1.00 42.01 24  A 1 
ATOM 200  N N   . GLN A 1 25  ? 5.357   10.072  13.741  1.00 70.06 25  A 1 
ATOM 201  C CA  . GLN A 1 25  ? 6.500   9.713   14.578  1.00 70.13 25  A 1 
ATOM 202  C C   . GLN A 1 25  ? 7.113   10.987  15.165  1.00 70.95 25  A 1 
ATOM 203  O O   . GLN A 1 25  ? 6.957   12.072  14.612  1.00 67.20 25  A 1 
ATOM 204  C CB  . GLN A 1 25  ? 7.530   8.917   13.755  1.00 67.13 25  A 1 
ATOM 205  C CG  . GLN A 1 25  ? 6.971   7.572   13.271  1.00 62.74 25  A 1 
ATOM 206  C CD  . GLN A 1 25  ? 7.969   6.731   12.487  1.00 59.54 25  A 1 
ATOM 207  O OE1 . GLN A 1 25  ? 9.172   6.798   12.654  1.00 56.01 25  A 1 
ATOM 208  N NE2 . GLN A 1 25  ? 7.504   5.861   11.619  1.00 53.31 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? 7.790   10.869  16.306  1.00 68.04 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? 8.545   11.999  16.858  1.00 66.81 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? 9.707   12.310  15.912  1.00 65.61 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? 10.425  11.393  15.534  1.00 61.49 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? 9.046   11.692  18.278  1.00 63.62 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? 7.902   11.626  19.302  1.00 58.20 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? 8.466   11.397  20.709  1.00 53.89 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? 7.406   11.372  21.737  1.00 45.49 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? 7.580   11.183  23.038  1.00 40.01 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? 8.760   10.966  23.551  1.00 38.29 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? 6.561   11.208  23.854  1.00 37.75 26  A 1 
ATOM 220  N N   . GLU A 1 27  ? 9.870   13.593  15.540  1.00 70.63 27  A 1 
ATOM 221  C CA  . GLU A 1 27  ? 11.006  14.107  14.754  1.00 72.52 27  A 1 
ATOM 222  C C   . GLU A 1 27  ? 11.116  13.582  13.303  1.00 74.06 27  A 1 
ATOM 223  O O   . GLU A 1 27  ? 12.164  13.699  12.677  1.00 67.91 27  A 1 
ATOM 224  C CB  . GLU A 1 27  ? 12.322  13.940  15.541  1.00 67.78 27  A 1 
ATOM 225  C CG  . GLU A 1 27  ? 12.267  14.599  16.935  1.00 60.85 27  A 1 
ATOM 226  C CD  . GLU A 1 27  ? 13.497  14.305  17.810  1.00 54.82 27  A 1 
ATOM 227  O OE1 . GLU A 1 27  ? 13.470  14.774  18.978  1.00 48.45 27  A 1 
ATOM 228  O OE2 . GLU A 1 27  ? 14.402  13.573  17.362  1.00 52.08 27  A 1 
ATOM 229  N N   . ALA A 1 28  ? 10.041  13.014  12.733  1.00 72.63 28  A 1 
ATOM 230  C CA  . ALA A 1 28  ? 10.051  12.525  11.356  1.00 75.13 28  A 1 
ATOM 231  C C   . ALA A 1 28  ? 8.766   12.896  10.602  1.00 78.52 28  A 1 
ATOM 232  O O   . ALA A 1 28  ? 7.662   12.639  11.088  1.00 73.84 28  A 1 
ATOM 233  C CB  . ALA A 1 28  ? 10.271  11.009  11.377  1.00 70.05 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 8.924   13.419  9.374   1.00 80.83 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? 7.804   13.784  8.510   1.00 81.92 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? 6.959   12.554  8.169   1.00 83.29 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? 7.471   11.517  7.722   1.00 79.28 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 8.316   14.465  7.225   1.00 78.50 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 9.004   15.798  7.461   1.00 74.17 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 9.089   16.309  8.561   1.00 67.65 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 9.548   16.389  6.426   1.00 66.58 29  A 1 
ATOM 242  N N   . SER A 1 30  ? 5.650   12.665  8.350   1.00 84.96 30  A 1 
ATOM 243  C CA  . SER A 1 30  ? 4.684   11.615  8.034   1.00 86.40 30  A 1 
ATOM 244  C C   . SER A 1 30  ? 3.473   12.165  7.291   1.00 87.89 30  A 1 
ATOM 245  O O   . SER A 1 30  ? 3.033   13.287  7.534   1.00 87.61 30  A 1 
ATOM 246  C CB  . SER A 1 30  ? 4.255   10.880  9.301   1.00 84.33 30  A 1 
ATOM 247  O OG  . SER A 1 30  ? 3.532   11.730  10.172  1.00 80.79 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? 2.883   11.338  6.418   1.00 87.86 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? 1.677   11.707  5.662   1.00 88.72 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? 0.519   12.058  6.609   1.00 89.41 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? -0.244  12.987  6.353   1.00 89.20 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? 1.276   10.546  4.724   1.00 88.73 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? 2.407   10.107  3.754   1.00 86.51 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? -0.003  10.877  3.927   1.00 86.52 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? 2.855   11.166  2.753   1.00 81.11 31  A 1 
ATOM 256  N N   . GLN A 1 32  ? 0.391   11.329  7.732   1.00 88.23 32  A 1 
ATOM 257  C CA  . GLN A 1 32  ? -0.650  11.578  8.727   1.00 89.13 32  A 1 
ATOM 258  C C   . GLN A 1 32  ? -0.540  12.983  9.331   1.00 89.74 32  A 1 
ATOM 259  O O   . GLN A 1 32  ? -1.549  13.678  9.413   1.00 90.26 32  A 1 
ATOM 260  C CB  . GLN A 1 32  ? -0.587  10.490  9.812   1.00 88.30 32  A 1 
ATOM 261  C CG  . GLN A 1 32  ? -1.697  10.677  10.856  1.00 85.14 32  A 1 
ATOM 262  C CD  . GLN A 1 32  ? -1.761  9.585   11.911  1.00 83.79 32  A 1 
ATOM 263  O OE1 . GLN A 1 32  ? -1.034  8.600   11.932  1.00 79.40 32  A 1 
ATOM 264  N NE2 . GLN A 1 32  ? -2.681  9.716   12.845  1.00 77.54 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? 0.661   13.411  9.732   1.00 88.73 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? 0.883   14.712  10.376  1.00 89.11 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? 0.580   15.879  9.433   1.00 90.43 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? -0.127  16.812  9.827   1.00 90.54 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? 2.317   14.761  10.911  1.00 87.48 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? 2.671   16.094  11.594  1.00 79.11 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? 3.866   15.917  12.537  1.00 76.74 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? 3.733   16.376  13.702  1.00 67.78 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? 4.815   15.197  12.173  1.00 68.25 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? 1.027   15.796  8.172   1.00 90.19 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? 0.731   16.811  7.154   1.00 91.14 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? -0.780  16.947  6.917   1.00 92.77 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? -1.331  18.050  6.901   1.00 92.70 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? 1.440   16.447  5.837   1.00 91.19 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? 2.980   16.483  5.927   1.00 88.82 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? 3.542   17.849  6.343   1.00 88.61 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? 4.649   17.862  6.924   1.00 80.77 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? 2.859   18.871  6.104   1.00 81.96 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? -1.497  15.812  6.802   1.00 92.91 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? -2.952  15.808  6.626   1.00 93.45 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? -3.683  16.357  7.852   1.00 94.43 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? -4.576  17.189  7.696   1.00 94.65 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? -3.435  14.385  6.321   1.00 93.18 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? -3.146  13.939  4.882   1.00 90.09 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? -3.303  12.428  4.802   1.00 88.12 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? -4.122  14.571  3.882   1.00 88.01 35  A 1 
ATOM 291  N N   . GLU A 1 36  ? -3.334  15.916  9.061   1.00 92.73 36  A 1 
ATOM 292  C CA  . GLU A 1 36  ? -3.956  16.398  10.301  1.00 93.05 36  A 1 
ATOM 293  C C   . GLU A 1 36  ? -3.756  17.908  10.461  1.00 94.18 36  A 1 
ATOM 294  O O   . GLU A 1 36  ? -4.721  18.623  10.728  1.00 94.52 36  A 1 
ATOM 295  C CB  . GLU A 1 36  ? -3.389  15.634  11.515  1.00 92.11 36  A 1 
ATOM 296  C CG  . GLU A 1 36  ? -3.997  14.228  11.607  1.00 90.18 36  A 1 
ATOM 297  C CD  . GLU A 1 36  ? -3.368  13.306  12.663  1.00 90.77 36  A 1 
ATOM 298  O OE1 . GLU A 1 36  ? -3.958  12.218  12.884  1.00 84.59 36  A 1 
ATOM 299  O OE2 . GLU A 1 36  ? -2.266  13.594  13.180  1.00 86.08 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? -2.540  18.415  10.201  1.00 93.89 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? -2.229  19.841  10.249  1.00 94.21 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? -3.028  20.666  9.234   1.00 95.48 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? -3.621  21.688  9.590   1.00 95.24 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? -3.108  20.211  7.978   1.00 95.52 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? -3.852  20.902  6.924   1.00 96.22 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? -5.375  20.879  7.163   1.00 96.74 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? -6.047  21.902  7.016   1.00 96.81 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? -3.472  20.273  5.580   1.00 96.72 38  A 1 
ATOM 309  N N   . ILE A 1 39  ? -5.933  19.732  7.580   1.00 96.24 39  A 1 
ATOM 310  C CA  . ILE A 1 39  ? -7.365  19.605  7.884   1.00 96.41 39  A 1 
ATOM 311  C C   . ILE A 1 39  ? -7.723  20.435  9.122   1.00 96.47 39  A 1 
ATOM 312  O O   . ILE A 1 39  ? -8.739  21.128  9.099   1.00 96.24 39  A 1 
ATOM 313  C CB  . ILE A 1 39  ? -7.783  18.126  8.036   1.00 96.42 39  A 1 
ATOM 314  C CG1 . ILE A 1 39  ? -7.572  17.330  6.726   1.00 95.75 39  A 1 
ATOM 315  C CG2 . ILE A 1 39  ? -9.275  18.023  8.422   1.00 95.46 39  A 1 
ATOM 316  C CD1 . ILE A 1 39  ? -7.610  15.809  6.924   1.00 94.30 39  A 1 
ATOM 317  N N   . ALA A 1 40  ? -6.887  20.446  10.165  1.00 96.95 40  A 1 
ATOM 318  C CA  . ALA A 1 40  ? -7.108  21.220  11.386  1.00 96.88 40  A 1 
ATOM 319  C C   . ALA A 1 40  ? -7.200  22.731  11.118  1.00 96.68 40  A 1 
ATOM 320  O O   . ALA A 1 40  ? -8.078  23.394  11.671  1.00 95.92 40  A 1 
ATOM 321  C CB  . ALA A 1 40  ? -5.990  20.904  12.384  1.00 96.58 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? -6.376  23.285  10.208  1.00 97.30 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? -6.454  24.699  9.787   1.00 97.04 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? -7.799  25.033  9.142   1.00 97.16 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? -8.378  26.080  9.423   1.00 96.00 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? -5.318  25.025  8.806   1.00 96.73 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? -3.947  25.104  9.487   1.00 93.51 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? -2.862  25.259  8.417   1.00 87.40 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? -1.460  25.241  9.030   1.00 80.54 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? -0.419  25.293  7.971   1.00 70.87 41  A 1 
ATOM 331  N N   . VAL A 1 42  ? -8.319  24.143  8.304   1.00 97.11 42  A 1 
ATOM 332  C CA  . VAL A 1 42  ? -9.621  24.331  7.651   1.00 96.93 42  A 1 
ATOM 333  C C   . VAL A 1 42  ? -10.765 24.096  8.640   1.00 96.67 42  A 1 
ATOM 334  O O   . VAL A 1 42  ? -11.718 24.873  8.655   1.00 95.47 42  A 1 
ATOM 335  C CB  . VAL A 1 42  ? -9.736  23.438  6.399   1.00 96.93 42  A 1 
ATOM 336  C CG1 . VAL A 1 42  ? -11.087 23.609  5.695   1.00 95.44 42  A 1 
ATOM 337  C CG2 . VAL A 1 42  ? -8.645  23.813  5.390   1.00 95.65 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -10.670 23.071  9.491   1.00 96.87 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -11.674 22.743  10.502  1.00 96.21 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -11.718 23.743  11.672  1.00 95.60 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -12.753 23.863  12.320  1.00 94.43 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -11.390 21.325  11.007  1.00 96.26 43  A 1 
ATOM 343  N N   . ASN A 1 44  ? -10.630 24.480  11.906  1.00 96.43 44  A 1 
ATOM 344  C CA  . ASN A 1 44  ? -10.419 25.371  13.051  1.00 95.60 44  A 1 
ATOM 345  C C   . ASN A 1 44  ? -10.480 24.653  14.422  1.00 95.33 44  A 1 
ATOM 346  O O   . ASN A 1 44  ? -10.918 25.217  15.418  1.00 92.94 44  A 1 
ATOM 347  C CB  . ASN A 1 44  ? -11.331 26.604  12.924  1.00 94.34 44  A 1 
ATOM 348  C CG  . ASN A 1 44  ? -10.905 27.723  13.852  1.00 88.94 44  A 1 
ATOM 349  O OD1 . ASN A 1 44  ? -9.744  28.053  13.978  1.00 81.89 44  A 1 
ATOM 350  N ND2 . ASN A 1 44  ? -11.840 28.360  14.516  1.00 79.60 44  A 1 
ATOM 351  N N   . HIS A 1 45  ? -10.066 23.378  14.471  1.00 95.31 45  A 1 
ATOM 352  C CA  . HIS A 1 45  ? -9.857  22.590  15.687  1.00 95.39 45  A 1 
ATOM 353  C C   . HIS A 1 45  ? -8.954  21.389  15.388  1.00 96.31 45  A 1 
ATOM 354  O O   . HIS A 1 45  ? -8.706  21.074  14.226  1.00 95.52 45  A 1 
ATOM 355  C CB  . HIS A 1 45  ? -11.201 22.147  16.288  1.00 94.38 45  A 1 
ATOM 356  C CG  . HIS A 1 45  ? -11.996 21.203  15.423  1.00 95.08 45  A 1 
ATOM 357  N ND1 . HIS A 1 45  ? -12.798 21.562  14.365  1.00 88.02 45  A 1 
ATOM 358  C CD2 . HIS A 1 45  ? -12.108 19.851  15.591  1.00 88.02 45  A 1 
ATOM 359  C CE1 . HIS A 1 45  ? -13.387 20.448  13.903  1.00 89.40 45  A 1 
ATOM 360  N NE2 . HIS A 1 45  ? -13.001 19.389  14.623  1.00 91.22 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -8.457  20.714  16.430  1.00 94.46 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -7.595  19.528  16.290  1.00 94.65 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -8.364  18.391  15.613  1.00 94.67 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -9.522  18.143  15.941  1.00 92.97 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -7.035  19.080  17.652  1.00 93.73 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? -6.140  17.836  17.530  1.00 88.76 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? -6.187  20.193  18.287  1.00 89.21 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? -7.705  17.704  14.673  1.00 94.39 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? -8.263  16.587  13.907  1.00 94.14 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? -7.349  15.371  14.042  1.00 93.46 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? -6.145  15.482  13.834  1.00 92.42 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? -8.437  17.000  12.426  1.00 93.87 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? -9.502  18.104  12.238  1.00 91.17 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? -8.766  15.794  11.530  1.00 91.99 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? -10.948 17.695  12.543  1.00 89.66 47  A 1 
ATOM 376  N N   . ASP A 1 48  ? -7.947  14.209  14.287  1.00 92.42 48  A 1 
ATOM 377  C CA  . ASP A 1 48  ? -7.292  12.905  14.193  1.00 92.29 48  A 1 
ATOM 378  C C   . ASP A 1 48  ? -7.818  12.158  12.960  1.00 93.07 48  A 1 
ATOM 379  O O   . ASP A 1 48  ? -9.035  11.977  12.799  1.00 91.72 48  A 1 
ATOM 380  C CB  . ASP A 1 48  ? -7.546  12.083  15.463  1.00 90.96 48  A 1 
ATOM 381  C CG  . ASP A 1 48  ? -6.893  12.669  16.718  1.00 84.89 48  A 1 
ATOM 382  O OD1 . ASP A 1 48  ? -5.663  12.867  16.694  1.00 79.14 48  A 1 
ATOM 383  O OD2 . ASP A 1 48  ? -7.628  12.832  17.721  1.00 78.01 48  A 1 
ATOM 384  N N   . VAL A 1 49  ? -6.921  11.694  12.084  1.00 92.82 49  A 1 
ATOM 385  C CA  . VAL A 1 49  ? -7.289  10.950  10.872  1.00 92.68 49  A 1 
ATOM 386  C C   . VAL A 1 49  ? -7.015  9.451   11.001  1.00 91.27 49  A 1 
ATOM 387  O O   . VAL A 1 49  ? -6.006  9.000   11.536  1.00 88.91 49  A 1 
ATOM 388  C CB  . VAL A 1 49  ? -6.679  11.519  9.573   1.00 91.68 49  A 1 
ATOM 389  C CG1 . VAL A 1 49  ? -7.039  12.994  9.373   1.00 83.35 49  A 1 
ATOM 390  C CG2 . VAL A 1 49  ? -5.169  11.349  9.460   1.00 83.37 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? -7.910  8.640   10.429  1.00 88.61 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? -7.758  7.184   10.324  1.00 88.44 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? -7.700  6.783   8.857   1.00 89.51 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? -8.632  7.038   8.095   1.00 88.74 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? -8.888  6.447   11.058  1.00 86.94 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? -8.677  4.922   10.977  1.00 82.62 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? -8.959  6.835   12.538  1.00 82.37 50  A 1 
ATOM 398  N N   . CYS A 1 51  ? -6.620  6.099   8.443   1.00 87.05 51  A 1 
ATOM 399  C CA  . CYS A 1 51  ? -6.440  5.634   7.067   1.00 85.20 51  A 1 
ATOM 400  C C   . CYS A 1 51  ? -6.969  4.212   6.817   1.00 84.54 51  A 1 
ATOM 401  O O   . CYS A 1 51  ? -7.023  3.357   7.708   1.00 83.37 51  A 1 
ATOM 402  C CB  . CYS A 1 51  ? -4.969  5.766   6.662   1.00 81.59 51  A 1 
ATOM 403  S SG  . CYS A 1 51  ? -3.941  4.590   7.584   1.00 78.38 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? -7.283  3.920   5.542   1.00 75.54 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? -7.660  2.584   5.088   1.00 74.34 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? -6.501  1.576   5.173   1.00 75.80 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? -6.722  0.399   5.473   1.00 73.95 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? -8.180  2.700   3.654   1.00 72.91 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? -5.260  2.015   4.930   1.00 75.22 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? -4.053  1.197   5.013   1.00 72.00 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? -2.820  2.049   5.323   1.00 72.44 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? -2.557  3.017   4.625   1.00 69.73 53  A 1 
ATOM 413  N N   . ARG A 1 54  ? -2.067  1.691   6.382   1.00 70.05 54  A 1 
ATOM 414  C CA  . ARG A 1 54  ? -0.813  2.372   6.742   1.00 69.71 54  A 1 
ATOM 415  C C   . ARG A 1 54  ? 0.289   1.952   5.777   1.00 69.69 54  A 1 
ATOM 416  O O   . ARG A 1 54  ? 0.550   0.753   5.675   1.00 66.96 54  A 1 
ATOM 417  C CB  . ARG A 1 54  ? -0.399  2.037   8.183   1.00 67.53 54  A 1 
ATOM 418  C CG  . ARG A 1 54  ? -1.393  2.558   9.226   1.00 63.71 54  A 1 
ATOM 419  C CD  . ARG A 1 54  ? -0.886  2.196   10.625  1.00 61.68 54  A 1 
ATOM 420  N NE  . ARG A 1 54  ? -1.829  2.632   11.672  1.00 54.39 54  A 1 
ATOM 421  C CZ  . ARG A 1 54  ? -1.653  2.495   12.979  1.00 48.85 54  A 1 
ATOM 422  N NH1 . ARG A 1 54  ? -0.617  1.880   13.477  1.00 45.34 54  A 1 
ATOM 423  N NH2 . ARG A 1 54  ? -2.523  2.984   13.817  1.00 41.86 54  A 1 
ATOM 424  N N   . THR A 1 55  ? 0.921   2.905   5.095   1.00 73.34 55  A 1 
ATOM 425  C CA  . THR A 1 55  ? 2.068   2.668   4.211   1.00 70.13 55  A 1 
ATOM 426  C C   . THR A 1 55  ? 3.383   2.716   4.989   1.00 71.04 55  A 1 
ATOM 427  O O   . THR A 1 55  ? 3.511   3.471   5.958   1.00 68.48 55  A 1 
ATOM 428  C CB  . THR A 1 55  ? 2.085   3.675   3.050   1.00 66.90 55  A 1 
ATOM 429  O OG1 . THR A 1 55  ? 1.947   4.993   3.533   1.00 65.79 55  A 1 
ATOM 430  C CG2 . THR A 1 55  ? 0.923   3.414   2.099   1.00 64.88 55  A 1 
ATOM 431  N N   . ASP A 1 56  ? 4.355   1.885   4.574   1.00 70.78 56  A 1 
ATOM 432  C CA  . ASP A 1 56  ? 5.735   1.961   5.058   1.00 71.72 56  A 1 
ATOM 433  C C   . ASP A 1 56  ? 6.449   3.189   4.453   1.00 70.92 56  A 1 
ATOM 434  O O   . ASP A 1 56  ? 5.949   3.805   3.512   1.00 70.03 56  A 1 
ATOM 435  C CB  . ASP A 1 56  ? 6.491   0.661   4.718   1.00 69.50 56  A 1 
ATOM 436  C CG  . ASP A 1 56  ? 5.946   -0.616  5.378   1.00 65.17 56  A 1 
ATOM 437  O OD1 . ASP A 1 56  ? 5.264   -0.529  6.428   1.00 62.77 56  A 1 
ATOM 438  O OD2 . ASP A 1 56  ? 6.228   -1.710  4.831   1.00 61.68 56  A 1 
ATOM 439  N N   . SER A 1 57  ? 7.638   3.534   4.976   1.00 74.94 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? 8.484   4.600   4.422   1.00 74.61 57  A 1 
ATOM 441  C C   . SER A 1 57  ? 8.769   4.374   2.932   1.00 73.55 57  A 1 
ATOM 442  O O   . SER A 1 57  ? 9.094   3.254   2.531   1.00 70.90 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? 9.802   4.664   5.194   1.00 72.84 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? 10.569  5.767   4.782   1.00 64.50 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? 8.642   5.421   2.116   1.00 70.21 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? 8.884   5.396   0.670   1.00 71.13 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? 7.786   4.732   -0.176  1.00 75.19 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? 7.978   4.559   -1.373  1.00 73.36 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? 6.655   4.317   0.417   1.00 78.54 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? 5.517   3.735   -0.317  1.00 79.57 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? 4.535   4.829   -0.724  1.00 80.71 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? 4.070   5.598   0.118   1.00 79.22 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? 4.808   2.646   0.507   1.00 76.42 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? 3.559   2.095   -0.197  1.00 69.58 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? 5.740   1.458   0.778   1.00 71.17 59  A 1 
ATOM 456  N N   . HIS A 1 60  ? 4.142   4.839   -1.999  1.00 83.54 60  A 1 
ATOM 457  C CA  . HIS A 1 60  ? 3.214   5.803   -2.590  1.00 84.26 60  A 1 
ATOM 458  C C   . HIS A 1 60  ? 1.753   5.352   -2.460  1.00 84.81 60  A 1 
ATOM 459  O O   . HIS A 1 60  ? 1.452   4.177   -2.242  1.00 84.66 60  A 1 
ATOM 460  C CB  . HIS A 1 60  ? 3.579   6.018   -4.068  1.00 83.19 60  A 1 
ATOM 461  C CG  . HIS A 1 60  ? 5.055   6.200   -4.304  1.00 82.17 60  A 1 
ATOM 462  N ND1 . HIS A 1 60  ? 5.772   7.365   -4.170  1.00 76.28 60  A 1 
ATOM 463  C CD2 . HIS A 1 60  ? 5.944   5.209   -4.633  1.00 73.77 60  A 1 
ATOM 464  C CE1 . HIS A 1 60  ? 7.066   7.077   -4.411  1.00 76.28 60  A 1 
ATOM 465  N NE2 . HIS A 1 60  ? 7.215   5.777   -4.692  1.00 76.64 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? 0.812   6.285   -2.656  1.00 86.70 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? -0.595  5.942   -2.812  1.00 87.25 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? -1.307  6.843   -3.822  1.00 87.80 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? -1.139  8.053   -3.811  1.00 87.37 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? -1.295  5.976   -1.453  1.00 85.65 61  A 1 
ATOM 471  N N   . ILE A 1 62  ? -2.166  6.242   -4.645  1.00 87.46 62  A 1 
ATOM 472  C CA  . ILE A 1 62  ? -3.053  6.949   -5.588  1.00 87.06 62  A 1 
ATOM 473  C C   . ILE A 1 62  ? -4.506  6.884   -5.103  1.00 87.57 62  A 1 
ATOM 474  O O   . ILE A 1 62  ? -5.308  7.783   -5.341  1.00 85.37 62  A 1 
ATOM 475  C CB  . ILE A 1 62  ? -2.890  6.338   -7.002  1.00 85.12 62  A 1 
ATOM 476  C CG1 . ILE A 1 62  ? -1.421  6.470   -7.479  1.00 76.17 62  A 1 
ATOM 477  C CG2 . ILE A 1 62  ? -3.844  6.993   -8.017  1.00 74.13 62  A 1 
ATOM 478  C CD1 . ILE A 1 62  ? -1.128  5.744   -8.790  1.00 68.97 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -4.864  5.820   -4.388  1.00 85.85 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -6.223  5.530   -3.930  1.00 85.38 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -6.349  5.337   -2.419  1.00 86.77 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -7.148  4.502   -1.985  1.00 84.22 63  A 1 
ATOM 483  N N   . GLN A 1 64  ? -5.571  6.055   -1.608  1.00 87.26 64  A 1 
ATOM 484  C CA  . GLN A 1 64  ? -5.727  6.025   -0.150  1.00 88.55 64  A 1 
ATOM 485  C C   . GLN A 1 64  ? -7.045  6.692   0.255   1.00 89.91 64  A 1 
ATOM 486  O O   . GLN A 1 64  ? -7.460  7.702   -0.306  1.00 89.06 64  A 1 
ATOM 487  C CB  . GLN A 1 64  ? -4.512  6.688   0.522   1.00 86.50 64  A 1 
ATOM 488  C CG  . GLN A 1 64  ? -4.569  6.744   2.056   1.00 82.35 64  A 1 
ATOM 489  C CD  . GLN A 1 64  ? -4.439  5.378   2.709   1.00 80.50 64  A 1 
ATOM 490  O OE1 . GLN A 1 64  ? -5.395  4.648   2.913   1.00 72.88 64  A 1 
ATOM 491  N NE2 . GLN A 1 64  ? -3.240  4.977   3.074   1.00 69.08 64  A 1 
ATOM 492  N N   . VAL A 1 65  ? -7.703  6.134   1.275   1.00 90.18 65  A 1 
ATOM 493  C CA  . VAL A 1 65  ? -8.910  6.712   1.874   1.00 91.43 65  A 1 
ATOM 494  C C   . VAL A 1 65  ? -8.653  6.943   3.355   1.00 91.38 65  A 1 
ATOM 495  O O   . VAL A 1 65  ? -8.163  6.052   4.053   1.00 90.24 65  A 1 
ATOM 496  C CB  . VAL A 1 65  ? -10.151 5.830   1.631   1.00 91.77 65  A 1 
ATOM 497  C CG1 . VAL A 1 65  ? -11.416 6.448   2.244   1.00 89.11 65  A 1 
ATOM 498  C CG2 . VAL A 1 65  ? -10.403 5.631   0.130   1.00 88.23 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? -9.020  8.134   3.837   1.00 91.79 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? -9.029  8.473   5.259   1.00 92.66 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? -10.444 8.799   5.726   1.00 93.64 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? -11.309 9.128   4.917   1.00 94.10 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? -8.041  9.608   5.599   1.00 92.46 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? -8.462  10.960  4.987   1.00 91.11 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? -6.624  9.212   5.168   1.00 89.72 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? -7.666  12.151  5.513   1.00 89.10 66  A 1 
ATOM 507  N N   . HIS A 1 67  ? -10.687 8.734   7.039   1.00 93.39 67  A 1 
ATOM 508  C CA  . HIS A 1 67  ? -11.848 9.365   7.661   1.00 93.67 67  A 1 
ATOM 509  C C   . HIS A 1 67  ? -11.454 10.086  8.947   1.00 93.28 67  A 1 
ATOM 510  O O   . HIS A 1 67  ? -10.460 9.739   9.583   1.00 93.04 67  A 1 
ATOM 511  C CB  . HIS A 1 67  ? -12.985 8.359   7.905   1.00 93.43 67  A 1 
ATOM 512  C CG  . HIS A 1 67  ? -12.762 7.462   9.095   1.00 93.19 67  A 1 
ATOM 513  N ND1 . HIS A 1 67  ? -11.983 6.329   9.122   1.00 87.42 67  A 1 
ATOM 514  C CD2 . HIS A 1 67  ? -13.277 7.619   10.354  1.00 87.19 67  A 1 
ATOM 515  C CE1 . HIS A 1 67  ? -12.029 5.817   10.368  1.00 88.17 67  A 1 
ATOM 516  N NE2 . HIS A 1 67  ? -12.808 6.569   11.151  1.00 88.86 67  A 1 
ATOM 517  N N   . PHE A 1 68  ? -12.284 11.065  9.325   1.00 94.91 68  A 1 
ATOM 518  C CA  . PHE A 1 68  ? -12.181 11.802  10.581  1.00 95.26 68  A 1 
ATOM 519  C C   . PHE A 1 68  ? -13.562 12.326  10.987  1.00 95.74 68  A 1 
ATOM 520  O O   . PHE A 1 68  ? -14.502 12.321  10.187  1.00 95.76 68  A 1 
ATOM 521  C CB  . PHE A 1 68  ? -11.164 12.942  10.435  1.00 95.52 68  A 1 
ATOM 522  C CG  . PHE A 1 68  ? -11.501 13.971  9.373   1.00 96.21 68  A 1 
ATOM 523  C CD1 . PHE A 1 68  ? -11.141 13.742  8.033   1.00 95.21 68  A 1 
ATOM 524  C CD2 . PHE A 1 68  ? -12.156 15.163  9.725   1.00 95.49 68  A 1 
ATOM 525  C CE1 . PHE A 1 68  ? -11.428 14.703  7.054   1.00 95.07 68  A 1 
ATOM 526  C CE2 . PHE A 1 68  ? -12.443 16.127  8.746   1.00 95.04 68  A 1 
ATOM 527  C CZ  . PHE A 1 68  ? -12.075 15.900  7.409   1.00 95.49 68  A 1 
ATOM 528  N N   . GLU A 1 69  ? -13.689 12.757  12.234  1.00 96.32 69  A 1 
ATOM 529  C CA  . GLU A 1 69  ? -14.897 13.385  12.773  1.00 96.24 69  A 1 
ATOM 530  C C   . GLU A 1 69  ? -14.640 14.875  13.015  1.00 96.22 69  A 1 
ATOM 531  O O   . GLU A 1 69  ? -13.546 15.277  13.403  1.00 95.18 69  A 1 
ATOM 532  C CB  . GLU A 1 69  ? -15.371 12.642  14.035  1.00 95.69 69  A 1 
ATOM 533  C CG  . GLU A 1 69  ? -15.861 11.228  13.662  1.00 93.86 69  A 1 
ATOM 534  C CD  . GLU A 1 69  ? -16.361 10.380  14.843  1.00 93.32 69  A 1 
ATOM 535  O OE1 . GLU A 1 69  ? -16.763 9.218   14.553  1.00 86.08 69  A 1 
ATOM 536  O OE2 . GLU A 1 69  ? -16.363 10.859  15.993  1.00 87.89 69  A 1 
ATOM 537  N N   . THR A 1 70  ? -15.644 15.719  12.753  1.00 96.98 70  A 1 
ATOM 538  C CA  . THR A 1 70  ? -15.530 17.174  12.899  1.00 97.07 70  A 1 
ATOM 539  C C   . THR A 1 70  ? -16.879 17.792  13.252  1.00 96.84 70  A 1 
ATOM 540  O O   . THR A 1 70  ? -17.929 17.260  12.900  1.00 96.13 70  A 1 
ATOM 541  C CB  . THR A 1 70  ? -14.932 17.800  11.621  1.00 96.85 70  A 1 
ATOM 542  O OG1 . THR A 1 70  ? -14.790 19.194  11.758  1.00 95.07 70  A 1 
ATOM 543  C CG2 . THR A 1 70  ? -15.768 17.582  10.366  1.00 94.50 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? -16.845 18.945  13.934  1.00 96.27 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? -18.006 19.812  14.180  1.00 95.72 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? -18.141 20.910  13.112  1.00 95.63 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? -19.100 21.673  13.121  1.00 94.18 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? -17.941 20.412  15.602  1.00 95.03 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? -16.677 21.286  15.794  1.00 91.70 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? -18.026 19.290  16.653  1.00 89.93 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? -16.659 22.084  17.101  1.00 86.02 71  A 1 
ATOM 552  N N   . SER A 1 72  ? -17.157 21.027  12.201  1.00 95.68 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? -17.115 22.076  11.183  1.00 95.31 72  A 1 
ATOM 554  C C   . SER A 1 72  ? -17.880 21.659  9.930   1.00 95.00 72  A 1 
ATOM 555  O O   . SER A 1 72  ? -17.483 20.729  9.224   1.00 93.80 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? -15.672 22.425  10.824  1.00 94.68 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? -15.066 23.042  11.940  1.00 83.84 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? -18.942 22.400  9.604   1.00 95.58 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? -19.707 22.215  8.367   1.00 94.63 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? -19.175 23.128  7.260   1.00 94.48 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? -19.129 24.354  7.390   1.00 91.65 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? -21.200 22.456  8.616   1.00 92.46 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? -21.796 21.375  9.540   1.00 81.19 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? -23.312 21.517  9.744   1.00 78.58 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? -23.839 20.781  10.611  1.00 70.65 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? -23.927 22.337  9.024   1.00 71.70 73  A 1 
ATOM 567  N N   . ARG A 1 74  ? -18.758 22.536  6.138   1.00 94.86 74  A 1 
ATOM 568  C CA  . ARG A 1 74  ? -18.261 23.252  4.953   1.00 94.52 74  A 1 
ATOM 569  C C   . ARG A 1 74  ? -18.724 22.556  3.679   1.00 95.16 74  A 1 
ATOM 570  O O   . ARG A 1 74  ? -18.933 21.346  3.657   1.00 93.31 74  A 1 
ATOM 571  C CB  . ARG A 1 74  ? -16.724 23.360  4.988   1.00 92.96 74  A 1 
ATOM 572  C CG  . ARG A 1 74  ? -16.229 24.182  6.185   1.00 88.78 74  A 1 
ATOM 573  C CD  . ARG A 1 74  ? -14.712 24.366  6.134   1.00 86.51 74  A 1 
ATOM 574  N NE  . ARG A 1 74  ? -14.243 25.139  7.298   1.00 84.09 74  A 1 
ATOM 575  C CZ  . ARG A 1 74  ? -13.950 26.426  7.362   1.00 81.63 74  A 1 
ATOM 576  N NH1 . ARG A 1 74  ? -14.040 27.220  6.338   1.00 70.87 74  A 1 
ATOM 577  N NH2 . ARG A 1 74  ? -13.556 26.936  8.492   1.00 74.30 74  A 1 
ATOM 578  N N   . LYS A 1 75  ? -18.825 23.326  2.584   1.00 94.11 75  A 1 
ATOM 579  C CA  . LYS A 1 75  ? -19.055 22.751  1.252   1.00 94.15 75  A 1 
ATOM 580  C C   . LYS A 1 75  ? -17.861 21.877  0.850   1.00 95.36 75  A 1 
ATOM 581  O O   . LYS A 1 75  ? -16.720 22.245  1.132   1.00 94.15 75  A 1 
ATOM 582  C CB  . LYS A 1 75  ? -19.288 23.860  0.213   1.00 93.30 75  A 1 
ATOM 583  C CG  . LYS A 1 75  ? -20.556 24.682  0.489   1.00 88.21 75  A 1 
ATOM 584  C CD  . LYS A 1 75  ? -20.789 25.729  -0.613  1.00 82.12 75  A 1 
ATOM 585  C CE  . LYS A 1 75  ? -22.064 26.531  -0.315  1.00 75.68 75  A 1 
ATOM 586  N NZ  . LYS A 1 75  ? -22.350 27.557  -1.353  1.00 65.28 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? -18.116 20.807  0.085   1.00 93.84 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? -17.086 19.877  -0.410  1.00 94.05 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? -15.897 20.600  -1.067  1.00 95.14 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? -14.735 20.333  -0.761  1.00 94.47 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? -17.722 18.917  -1.433  1.00 92.85 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? -18.733 17.935  -0.833  1.00 90.45 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? -19.028 18.046  0.383   1.00 86.91 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? -19.214 17.089  -1.612  1.00 86.44 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? -16.183 21.600  -1.923  1.00 94.52 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? -15.144 22.384  -2.599  1.00 94.66 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? -14.275 23.199  -1.627  1.00 95.59 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? -13.094 23.409  -1.894  1.00 94.75 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? -15.793 23.277  -3.680  1.00 93.36 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? -14.762 23.875  -4.662  1.00 83.57 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? -16.636 24.424  -3.078  1.00 81.96 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? -13.993 22.833  -5.467  1.00 72.76 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -14.831 23.649  -0.499  1.00 95.35 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -14.087 24.388  0.519   1.00 95.42 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -13.156 23.461  1.311   1.00 96.50 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -12.049 23.870  1.640   1.00 95.97 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -15.069 25.134  1.435   1.00 94.48 78  A 1 
ATOM 608  N N   . TRP A 1 79  ? -13.567 22.203  1.557   1.00 96.74 79  A 1 
ATOM 609  C CA  . TRP A 1 79  ? -12.673 21.186  2.105   1.00 97.40 79  A 1 
ATOM 610  C C   . TRP A 1 79  ? -11.532 20.874  1.141   1.00 97.78 79  A 1 
ATOM 611  O O   . TRP A 1 79  ? -10.372 20.997  1.525   1.00 97.44 79  A 1 
ATOM 612  C CB  . TRP A 1 79  ? -13.461 19.916  2.454   1.00 97.32 79  A 1 
ATOM 613  C CG  . TRP A 1 79  ? -14.255 20.005  3.719   1.00 97.42 79  A 1 
ATOM 614  C CD1 . TRP A 1 79  ? -15.594 19.888  3.842   1.00 96.61 79  A 1 
ATOM 615  C CD2 . TRP A 1 79  ? -13.743 20.194  5.071   1.00 97.38 79  A 1 
ATOM 616  N NE1 . TRP A 1 79  ? -15.950 19.989  5.167   1.00 96.49 79  A 1 
ATOM 617  C CE2 . TRP A 1 79  ? -14.847 20.178  5.970   1.00 96.98 79  A 1 
ATOM 618  C CE3 . TRP A 1 79  ? -12.456 20.372  5.624   1.00 97.06 79  A 1 
ATOM 619  C CZ2 . TRP A 1 79  ? -14.681 20.332  7.356   1.00 96.62 79  A 1 
ATOM 620  C CZ3 . TRP A 1 79  ? -12.282 20.530  7.013   1.00 96.34 79  A 1 
ATOM 621  C CH2 . TRP A 1 79  ? -13.392 20.512  7.876   1.00 95.99 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -11.826 20.551  -0.124  1.00 97.36 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -10.803 20.166  -1.109  1.00 97.36 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -9.799  21.307  -1.324  1.00 97.86 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -8.603  21.117  -1.121  1.00 97.70 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? -11.455 19.711  -2.435  1.00 96.43 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? -12.290 18.428  -2.218  1.00 94.50 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? -10.384 19.458  -3.518  1.00 94.91 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? -13.182 18.052  -3.407  1.00 88.77 80  A 1 
ATOM 630  N N   . LYS A 1 81  ? -10.269 22.507  -1.706  1.00 97.18 81  A 1 
ATOM 631  C CA  . LYS A 1 81  ? -9.370  23.641  -1.984  1.00 97.17 81  A 1 
ATOM 632  C C   . LYS A 1 81  ? -8.648  24.132  -0.731  1.00 97.61 81  A 1 
ATOM 633  O O   . LYS A 1 81  ? -7.465  24.422  -0.804  1.00 97.16 81  A 1 
ATOM 634  C CB  . LYS A 1 81  ? -10.124 24.807  -2.644  1.00 96.88 81  A 1 
ATOM 635  C CG  . LYS A 1 81  ? -10.554 24.496  -4.081  1.00 93.55 81  A 1 
ATOM 636  C CD  . LYS A 1 81  ? -11.107 25.764  -4.749  1.00 88.64 81  A 1 
ATOM 637  C CE  . LYS A 1 81  ? -11.397 25.506  -6.231  1.00 81.84 81  A 1 
ATOM 638  N NZ  . LYS A 1 81  ? -11.796 26.749  -6.939  1.00 72.26 81  A 1 
ATOM 639  N N   . GLY A 1 82  ? -9.357  24.227  0.394   1.00 97.27 82  A 1 
ATOM 640  C CA  . GLY A 1 82  ? -8.789  24.724  1.645   1.00 97.20 82  A 1 
ATOM 641  C C   . GLY A 1 82  ? -7.703  23.802  2.200   1.00 97.86 82  A 1 
ATOM 642  O O   . GLY A 1 82  ? -6.635  24.276  2.556   1.00 97.39 82  A 1 
ATOM 643  N N   . VAL A 1 83  ? -7.938  22.488  2.219   1.00 97.23 83  A 1 
ATOM 644  C CA  . VAL A 1 83  ? -6.934  21.522  2.697   1.00 97.58 83  A 1 
ATOM 645  C C   . VAL A 1 83  ? -5.745  21.465  1.739   1.00 97.75 83  A 1 
ATOM 646  O O   . VAL A 1 83  ? -4.613  21.588  2.193   1.00 97.59 83  A 1 
ATOM 647  C CB  . VAL A 1 83  ? -7.557  20.136  2.944   1.00 97.53 83  A 1 
ATOM 648  C CG1 . VAL A 1 83  ? -6.509  19.102  3.359   1.00 96.34 83  A 1 
ATOM 649  C CG2 . VAL A 1 83  ? -8.588  20.205  4.083   1.00 96.11 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? -5.981  21.399  0.419   1.00 97.62 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? -4.896  21.374  -0.570  1.00 97.55 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? -4.027  22.646  -0.558  1.00 97.51 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? -2.848  22.551  -0.852  1.00 96.50 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? -5.477  21.120  -1.973  1.00 97.13 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? -5.939  19.687  -2.182  1.00 97.03 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? -5.659  18.779  -1.419  1.00 92.54 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? -6.650  19.419  -3.252  1.00 92.46 84  A 1 
ATOM 658  N N   . SER A 1 85  ? -4.554  23.815  -0.175  1.00 98.14 85  A 1 
ATOM 659  C CA  . SER A 1 85  ? -3.733  25.033  -0.034  1.00 97.90 85  A 1 
ATOM 660  C C   . SER A 1 85  ? -2.767  25.002  1.160   1.00 97.94 85  A 1 
ATOM 661  O O   . SER A 1 85  ? -1.912  25.879  1.275   1.00 96.96 85  A 1 
ATOM 662  C CB  . SER A 1 85  ? -4.617  26.284  0.037   1.00 97.45 85  A 1 
ATOM 663  O OG  . SER A 1 85  ? -5.356  26.371  1.244   1.00 92.23 85  A 1 
ATOM 664  N N   . HIS A 1 86  ? -2.924  24.040  2.055   1.00 97.15 86  A 1 
ATOM 665  C CA  . HIS A 1 86  ? -2.097  23.859  3.247   1.00 96.87 86  A 1 
ATOM 666  C C   . HIS A 1 86  ? -1.269  22.570  3.235   1.00 96.84 86  A 1 
ATOM 667  O O   . HIS A 1 86  ? -0.525  22.345  4.189   1.00 95.77 86  A 1 
ATOM 668  C CB  . HIS A 1 86  ? -2.999  23.929  4.486   1.00 96.91 86  A 1 
ATOM 669  C CG  . HIS A 1 86  ? -3.607  25.287  4.717   1.00 96.90 86  A 1 
ATOM 670  N ND1 . HIS A 1 86  ? -2.949  26.492  4.643   1.00 86.18 86  A 1 
ATOM 671  C CD2 . HIS A 1 86  ? -4.901  25.552  5.074   1.00 87.96 86  A 1 
ATOM 672  C CE1 . HIS A 1 86  ? -3.830  27.460  4.940   1.00 89.60 86  A 1 
ATOM 673  N NE2 . HIS A 1 86  ? -5.029  26.933  5.228   1.00 91.66 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -1.420  21.727  2.204   1.00 96.15 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -0.630  20.515  2.013   1.00 95.94 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? 0.653   20.808  1.219   1.00 95.93 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? 0.662   21.710  0.379   1.00 95.51 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -1.478  19.444  1.310   1.00 95.90 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -2.538  18.793  2.212   1.00 95.06 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -3.440  17.887  1.373   1.00 93.72 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -1.922  17.943  3.325   1.00 93.96 87  A 1 
ATOM 682  N N   . PRO A 1 88  ? 1.724   20.026  1.432   1.00 95.95 88  A 1 
ATOM 683  C CA  . PRO A 1 88  ? 2.863   19.934  0.526   1.00 94.91 88  A 1 
ATOM 684  C C   . PRO A 1 88  ? 2.430   19.541  -0.895  1.00 95.05 88  A 1 
ATOM 685  O O   . PRO A 1 88  ? 1.385   18.920  -1.096  1.00 94.36 88  A 1 
ATOM 686  C CB  . PRO A 1 88  ? 3.801   18.885  1.137   1.00 93.46 88  A 1 
ATOM 687  C CG  . PRO A 1 88  ? 3.408   18.854  2.607   1.00 91.42 88  A 1 
ATOM 688  C CD  . PRO A 1 88  ? 1.911   19.115  2.552   1.00 94.48 88  A 1 
ATOM 689  N N   . ALA A 1 89  ? 3.254   19.884  -1.906  1.00 95.24 89  A 1 
ATOM 690  C CA  . ALA A 1 89  ? 2.926   19.654  -3.320  1.00 94.49 89  A 1 
ATOM 691  C C   . ALA A 1 89  ? 2.807   18.164  -3.704  1.00 94.05 89  A 1 
ATOM 692  O O   . ALA A 1 89  ? 2.209   17.839  -4.725  1.00 91.89 89  A 1 
ATOM 693  C CB  . ALA A 1 89  ? 3.993   20.357  -4.170  1.00 93.53 89  A 1 
ATOM 694  N N   . ASP A 1 90  ? 3.367   17.272  -2.898  1.00 93.07 90  A 1 
ATOM 695  C CA  . ASP A 1 90  ? 3.407   15.818  -3.079  1.00 92.11 90  A 1 
ATOM 696  C C   . ASP A 1 90  ? 2.296   15.069  -2.317  1.00 92.48 90  A 1 
ATOM 697  O O   . ASP A 1 90  ? 2.270   13.839  -2.303  1.00 91.05 90  A 1 
ATOM 698  C CB  . ASP A 1 90  ? 4.819   15.317  -2.722  1.00 90.05 90  A 1 
ATOM 699  C CG  . ASP A 1 90  ? 5.237   15.586  -1.268  1.00 88.83 90  A 1 
ATOM 700  O OD1 . ASP A 1 90  ? 4.541   16.355  -0.567  1.00 85.00 90  A 1 
ATOM 701  O OD2 . ASP A 1 90  ? 6.292   15.054  -0.865  1.00 85.04 90  A 1 
ATOM 702  N N   . ILE A 1 91  ? 1.326   15.793  -1.713  1.00 92.66 91  A 1 
ATOM 703  C CA  . ILE A 1 91  ? 0.108   15.233  -1.105  1.00 93.50 91  A 1 
ATOM 704  C C   . ILE A 1 91  ? -1.107  16.005  -1.624  1.00 94.13 91  A 1 
ATOM 705  O O   . ILE A 1 91  ? -1.140  17.233  -1.583  1.00 93.93 91  A 1 
ATOM 706  C CB  . ILE A 1 91  ? 0.150   15.270  0.444   1.00 93.25 91  A 1 
ATOM 707  C CG1 . ILE A 1 91  ? 1.431   14.612  1.013   1.00 91.94 91  A 1 
ATOM 708  C CG2 . ILE A 1 91  ? -1.109  14.576  1.014   1.00 91.92 91  A 1 
ATOM 709  C CD1 . ILE A 1 91  ? 1.562   14.705  2.539   1.00 90.11 91  A 1 
ATOM 710  N N   . VAL A 1 92  ? -2.171  15.311  -2.051  1.00 95.79 92  A 1 
ATOM 711  C CA  . VAL A 1 92  ? -3.392  15.958  -2.547  1.00 95.54 92  A 1 
ATOM 712  C C   . VAL A 1 92  ? -4.662  15.243  -2.090  1.00 95.43 92  A 1 
ATOM 713  O O   . VAL A 1 92  ? -4.777  14.016  -2.137  1.00 94.68 92  A 1 
ATOM 714  C CB  . VAL A 1 92  ? -3.320  16.151  -4.079  1.00 93.97 92  A 1 
ATOM 715  C CG1 . VAL A 1 92  ? -3.335  14.837  -4.866  1.00 83.82 92  A 1 
ATOM 716  C CG2 . VAL A 1 92  ? -4.443  17.051  -4.593  1.00 84.63 92  A 1 
ATOM 717  N N   . VAL A 1 93  ? -5.672  16.026  -1.680  1.00 95.71 93  A 1 
ATOM 718  C CA  . VAL A 1 93  ? -7.053  15.571  -1.485  1.00 95.94 93  A 1 
ATOM 719  C C   . VAL A 1 93  ? -7.789  15.641  -2.821  1.00 95.39 93  A 1 
ATOM 720  O O   . VAL A 1 93  ? -7.957  16.719  -3.392  1.00 94.75 93  A 1 
ATOM 721  C CB  . VAL A 1 93  ? -7.787  16.399  -0.416  1.00 96.20 93  A 1 
ATOM 722  C CG1 . VAL A 1 93  ? -9.232  15.914  -0.231  1.00 95.24 93  A 1 
ATOM 723  C CG2 . VAL A 1 93  ? -7.086  16.303  0.943   1.00 94.88 93  A 1 
ATOM 724  N N   . ARG A 1 94  ? -8.267  14.487  -3.316  1.00 95.65 94  A 1 
ATOM 725  C CA  . ARG A 1 94  ? -8.947  14.358  -4.614  1.00 94.69 94  A 1 
ATOM 726  C C   . ARG A 1 94  ? -10.466 14.495  -4.508  1.00 95.14 94  A 1 
ATOM 727  O O   . ARG A 1 94  ? -11.113 15.019  -5.409  1.00 94.07 94  A 1 
ATOM 728  C CB  . ARG A 1 94  ? -8.586  13.015  -5.263  1.00 92.95 94  A 1 
ATOM 729  C CG  . ARG A 1 94  ? -7.079  12.872  -5.540  1.00 88.68 94  A 1 
ATOM 730  C CD  . ARG A 1 94  ? -6.769  11.581  -6.310  1.00 83.27 94  A 1 
ATOM 731  N NE  . ARG A 1 94  ? -7.216  11.647  -7.712  1.00 74.77 94  A 1 
ATOM 732  C CZ  . ARG A 1 94  ? -7.009  10.720  -8.638  1.00 68.26 94  A 1 
ATOM 733  N NH1 . ARG A 1 94  ? -6.488  9.562   -8.360  1.00 62.53 94  A 1 
ATOM 734  N NH2 . ARG A 1 94  ? -7.305  10.950  -9.882  1.00 58.08 94  A 1 
ATOM 735  N N   . TRP A 1 95  ? -11.047 14.002  -3.415  1.00 94.41 95  A 1 
ATOM 736  C CA  . TRP A 1 95  ? -12.486 14.081  -3.165  1.00 94.92 95  A 1 
ATOM 737  C C   . TRP A 1 95  ? -12.794 14.062  -1.669  1.00 95.86 95  A 1 
ATOM 738  O O   . TRP A 1 95  ? -12.017 13.551  -0.865  1.00 95.81 95  A 1 
ATOM 739  C CB  . TRP A 1 95  ? -13.212 12.936  -3.896  1.00 94.74 95  A 1 
ATOM 740  C CG  . TRP A 1 95  ? -12.753 11.542  -3.589  1.00 94.95 95  A 1 
ATOM 741  C CD1 . TRP A 1 95  ? -11.947 10.798  -4.383  1.00 93.91 95  A 1 
ATOM 742  C CD2 . TRP A 1 95  ? -13.056 10.701  -2.434  1.00 94.76 95  A 1 
ATOM 743  N NE1 . TRP A 1 95  ? -11.734 9.565   -3.799  1.00 93.76 95  A 1 
ATOM 744  C CE2 . TRP A 1 95  ? -12.386 9.452   -2.594  1.00 94.56 95  A 1 
ATOM 745  C CE3 . TRP A 1 95  ? -13.827 10.871  -1.265  1.00 94.49 95  A 1 
ATOM 746  C CZ2 . TRP A 1 95  ? -12.462 8.431   -1.633  1.00 93.54 95  A 1 
ATOM 747  C CZ3 . TRP A 1 95  ? -13.913 9.852   -0.290  1.00 93.92 95  A 1 
ATOM 748  C CH2 . TRP A 1 95  ? -13.229 8.639   -0.471  1.00 93.30 95  A 1 
ATOM 749  N N   . VAL A 1 96  ? -13.984 14.572  -1.315  1.00 96.34 96  A 1 
ATOM 750  C CA  . VAL A 1 96  ? -14.559 14.513  0.035   1.00 96.65 96  A 1 
ATOM 751  C C   . VAL A 1 96  ? -15.958 13.910  -0.023  1.00 96.50 96  A 1 
ATOM 752  O O   . VAL A 1 96  ? -16.668 14.041  -1.023  1.00 95.51 96  A 1 
ATOM 753  C CB  . VAL A 1 96  ? -14.550 15.902  0.703   1.00 95.71 96  A 1 
ATOM 754  C CG1 . VAL A 1 96  ? -15.341 16.936  -0.075  1.00 85.97 96  A 1 
ATOM 755  C CG2 . VAL A 1 96  ? -15.104 15.861  2.136   1.00 87.03 96  A 1 
ATOM 756  N N   . LYS A 1 97  ? -16.369 13.236  1.049   1.00 96.29 97  A 1 
ATOM 757  C CA  . LYS A 1 97  ? -17.724 12.703  1.186   1.00 96.58 97  A 1 
ATOM 758  C C   . LYS A 1 97  ? -18.152 12.628  2.652   1.00 97.15 97  A 1 
ATOM 759  O O   . LYS A 1 97  ? -17.397 12.145  3.489   1.00 96.94 97  A 1 
ATOM 760  C CB  . LYS A 1 97  ? -17.764 11.333  0.499   1.00 95.98 97  A 1 
ATOM 761  C CG  . LYS A 1 97  ? -19.193 10.796  0.482   1.00 94.47 97  A 1 
ATOM 762  C CD  . LYS A 1 97  ? -19.327 9.592   -0.432  1.00 92.46 97  A 1 
ATOM 763  C CE  . LYS A 1 97  ? -20.799 9.206   -0.365  1.00 88.88 97  A 1 
ATOM 764  N NZ  . LYS A 1 97  ? -21.193 8.467   -1.573  1.00 83.07 97  A 1 
ATOM 765  N N   . VAL A 1 98  ? -19.399 13.027  2.926   1.00 96.93 98  A 1 
ATOM 766  C CA  . VAL A 1 98  ? -20.052 12.774  4.219   1.00 96.94 98  A 1 
ATOM 767  C C   . VAL A 1 98  ? -20.376 11.282  4.336   1.00 97.13 98  A 1 
ATOM 768  O O   . VAL A 1 98  ? -20.945 10.682  3.421   1.00 96.43 98  A 1 
ATOM 769  C CB  . VAL A 1 98  ? -21.319 13.629  4.407   1.00 96.20 98  A 1 
ATOM 770  C CG1 . VAL A 1 98  ? -21.939 13.398  5.793   1.00 93.74 98  A 1 
ATOM 771  C CG2 . VAL A 1 98  ? -21.009 15.125  4.279   1.00 93.96 98  A 1 
ATOM 772  N N   . MET A 1 99  ? -20.009 10.677  5.460   1.00 96.73 99  A 1 
ATOM 773  C CA  . MET A 1 99  ? -20.137 9.243   5.710   1.00 96.80 99  A 1 
ATOM 774  C C   . MET A 1 99  ? -21.083 8.953   6.883   1.00 96.76 99  A 1 
ATOM 775  O O   . MET A 1 99  ? -21.141 9.736   7.830   1.00 96.13 99  A 1 
ATOM 776  C CB  . MET A 1 99  ? -18.749 8.633   5.962   1.00 96.59 99  A 1 
ATOM 777  C CG  . MET A 1 99  ? -17.818 8.756   4.751   1.00 95.39 99  A 1 
ATOM 778  S SD  . MET A 1 99  ? -18.444 8.106   3.168   1.00 95.29 99  A 1 
ATOM 779  C CE  . MET A 1 99  ? -18.680 6.369   3.579   1.00 89.92 99  A 1 
ATOM 780  N N   . PRO A 1 100 ? -21.812 7.811   6.864   1.00 96.38 100 A 1 
ATOM 781  C CA  . PRO A 1 100 ? -22.587 7.385   8.020   1.00 96.22 100 A 1 
ATOM 782  C C   . PRO A 1 100 ? -21.662 7.050   9.199   1.00 96.58 100 A 1 
ATOM 783  O O   . PRO A 1 100 ? -20.516 6.638   9.008   1.00 96.13 100 A 1 
ATOM 784  C CB  . PRO A 1 100 ? -23.388 6.166   7.549   1.00 95.76 100 A 1 
ATOM 785  C CG  . PRO A 1 100 ? -22.501 5.566   6.460   1.00 94.81 100 A 1 
ATOM 786  C CD  . PRO A 1 100 ? -21.867 6.794   5.814   1.00 96.64 100 A 1 
ATOM 787  N N   . TYR A 1 101 ? -22.183 7.150   10.422  1.00 95.90 101 A 1 
ATOM 788  C CA  . TYR A 1 101 ? -21.414 6.906   11.652  1.00 95.16 101 A 1 
ATOM 789  C C   . TYR A 1 101 ? -20.709 5.536   11.670  1.00 95.81 101 A 1 
ATOM 790  O O   . TYR A 1 101 ? -19.561 5.432   12.103  1.00 94.78 101 A 1 
ATOM 791  C CB  . TYR A 1 101 ? -22.355 7.053   12.854  1.00 92.91 101 A 1 
ATOM 792  C CG  . TYR A 1 101 ? -21.646 6.900   14.182  1.00 79.77 101 A 1 
ATOM 793  C CD1 . TYR A 1 101 ? -21.695 5.675   14.880  1.00 71.95 101 A 1 
ATOM 794  C CD2 . TYR A 1 101 ? -20.907 7.979   14.713  1.00 69.85 101 A 1 
ATOM 795  C CE1 . TYR A 1 101 ? -21.014 5.530   16.103  1.00 59.14 101 A 1 
ATOM 796  C CE2 . TYR A 1 101 ? -20.222 7.834   15.933  1.00 59.89 101 A 1 
ATOM 797  C CZ  . TYR A 1 101 ? -20.275 6.610   16.631  1.00 58.17 101 A 1 
ATOM 798  O OH  . TYR A 1 101 ? -19.614 6.466   17.808  1.00 54.12 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? -21.350 4.494   11.108  1.00 94.15 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? -20.802 3.136   11.006  1.00 94.29 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? -19.595 2.999   10.052  1.00 94.87 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? -18.915 1.972   10.074  1.00 93.67 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? -21.944 2.209   10.576  1.00 93.60 102 A 1 
ATOM 804  N N   . PHE A 1 103 ? -19.310 3.996   9.196   1.00 94.96 103 A 1 
ATOM 805  C CA  . PHE A 1 103 ? -18.172 3.928   8.282   1.00 95.35 103 A 1 
ATOM 806  C C   . PHE A 1 103 ? -16.841 4.011   9.034   1.00 95.54 103 A 1 
ATOM 807  O O   . PHE A 1 103 ? -16.645 4.850   9.916   1.00 94.85 103 A 1 
ATOM 808  C CB  . PHE A 1 103 ? -18.259 5.021   7.216   1.00 95.08 103 A 1 
ATOM 809  C CG  . PHE A 1 103 ? -17.080 5.011   6.258   1.00 95.40 103 A 1 
ATOM 810  C CD1 . PHE A 1 103 ? -16.023 5.925   6.428   1.00 94.37 103 A 1 
ATOM 811  C CD2 . PHE A 1 103 ? -17.020 4.066   5.223   1.00 94.73 103 A 1 
ATOM 812  C CE1 . PHE A 1 103 ? -14.922 5.899   5.555   1.00 94.59 103 A 1 
ATOM 813  C CE2 . PHE A 1 103 ? -15.921 4.040   4.351   1.00 94.37 103 A 1 
ATOM 814  C CZ  . PHE A 1 103 ? -14.872 4.960   4.510   1.00 94.95 103 A 1 
ATOM 815  N N   . HIS A 1 104 ? -15.896 3.166   8.627   1.00 93.80 104 A 1 
ATOM 816  C CA  . HIS A 1 104 ? -14.525 3.203   9.113   1.00 93.19 104 A 1 
ATOM 817  C C   . HIS A 1 104 ? -13.567 2.883   7.960   1.00 92.86 104 A 1 
ATOM 818  O O   . HIS A 1 104 ? -13.584 1.764   7.446   1.00 91.88 104 A 1 
ATOM 819  C CB  . HIS A 1 104 ? -14.390 2.213   10.274  1.00 92.09 104 A 1 
ATOM 820  C CG  . HIS A 1 104 ? -13.059 2.287   10.974  1.00 90.88 104 A 1 
ATOM 821  N ND1 . HIS A 1 104 ? -11.837 1.961   10.453  1.00 83.94 104 A 1 
ATOM 822  C CD2 . HIS A 1 104 ? -12.836 2.695   12.260  1.00 83.87 104 A 1 
ATOM 823  C CE1 . HIS A 1 104 ? -10.901 2.187   11.388  1.00 85.26 104 A 1 
ATOM 824  N NE2 . HIS A 1 104 ? -11.470 2.621   12.519  1.00 86.31 104 A 1 
ATOM 825  N N   . ALA A 1 105 ? -12.683 3.804   7.574   1.00 92.64 105 A 1 
ATOM 826  C CA  . ALA A 1 105 ? -11.824 3.665   6.386   1.00 91.94 105 A 1 
ATOM 827  C C   . ALA A 1 105 ? -11.048 2.338   6.340   1.00 90.90 105 A 1 
ATOM 828  O O   . ALA A 1 105 ? -10.932 1.718   5.282   1.00 89.66 105 A 1 
ATOM 829  C CB  . ALA A 1 105 ? -10.866 4.861   6.328   1.00 92.03 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? -10.569 1.837   7.485   1.00 91.04 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? -9.861  0.552   7.566   1.00 90.34 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? -10.790 -0.659  7.593   1.00 90.24 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? -10.567 -1.597  6.834   1.00 88.78 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? -8.913  0.577   8.770   1.00 88.63 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? -8.020  -0.669  8.816   1.00 82.52 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? -7.003  -0.541  9.948   1.00 78.30 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? -6.112  -1.712  10.014  1.00 68.69 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? -5.088  -1.866  10.836  1.00 62.33 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? -4.763  -0.952  11.707  1.00 56.49 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? -4.366  -2.951  10.794  1.00 52.93 106 A 1 
ATOM 841  N N   . PHE A 1 107 ? -11.772 -0.671  8.482   1.00 88.42 107 A 1 
ATOM 842  C CA  . PHE A 1 107 ? -12.559 -1.879  8.790   1.00 88.42 107 A 1 
ATOM 843  C C   . PHE A 1 107 ? -13.762 -2.084  7.869   1.00 89.52 107 A 1 
ATOM 844  O O   . PHE A 1 107 ? -14.197 -3.214  7.703   1.00 88.40 107 A 1 
ATOM 845  C CB  . PHE A 1 107 ? -12.986 -1.868  10.265  1.00 87.01 107 A 1 
ATOM 846  C CG  . PHE A 1 107 ? -11.844 -1.797  11.269  1.00 85.76 107 A 1 
ATOM 847  C CD1 . PHE A 1 107 ? -10.760 -2.687  11.184  1.00 82.09 107 A 1 
ATOM 848  C CD2 . PHE A 1 107 ? -11.879 -0.847  12.309  1.00 81.64 107 A 1 
ATOM 849  C CE1 . PHE A 1 107 ? -9.713  -2.617  12.119  1.00 79.40 107 A 1 
ATOM 850  C CE2 . PHE A 1 107 ? -10.834 -0.779  13.244  1.00 79.07 107 A 1 
ATOM 851  C CZ  . PHE A 1 107 ? -9.748  -1.662  13.149  1.00 79.97 107 A 1 
ATOM 852  N N   . SER A 1 108 ? -14.259 -1.030  7.220   1.00 91.09 108 A 1 
ATOM 853  C CA  . SER A 1 108 ? -15.301 -1.140  6.194   1.00 91.60 108 A 1 
ATOM 854  C C   . SER A 1 108 ? -14.746 -1.520  4.817   1.00 91.50 108 A 1 
ATOM 855  O O   . SER A 1 108 ? -15.522 -1.804  3.912   1.00 90.89 108 A 1 
ATOM 856  C CB  . SER A 1 108 ? -16.098 0.167   6.092   1.00 92.32 108 A 1 
ATOM 857  O OG  . SER A 1 108 ? -16.629 0.537   7.350   1.00 89.25 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? -13.413 -1.522  4.621   1.00 92.03 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? -12.788 -1.878  3.351   1.00 91.15 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? -12.877 -3.387  3.090   1.00 90.60 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? -12.469 -4.188  3.930   1.00 89.72 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? -11.332 -1.399  3.350   1.00 90.63 109 A 1 
ATOM 863  N N   . VAL A 1 110 ? -13.343 -3.782  1.887   1.00 91.16 110 A 1 
ATOM 864  C CA  . VAL A 1 110 ? -13.476 -5.191  1.475   1.00 90.41 110 A 1 
ATOM 865  C C   . VAL A 1 110 ? -12.235 -5.715  0.758   1.00 89.43 110 A 1 
ATOM 866  O O   . VAL A 1 110 ? -11.905 -6.889  0.873   1.00 86.81 110 A 1 
ATOM 867  C CB  . VAL A 1 110 ? -14.735 -5.421  0.617   1.00 89.91 110 A 1 
ATOM 868  C CG1 . VAL A 1 110 ? -15.996 -5.100  1.421   1.00 83.63 110 A 1 
ATOM 869  C CG2 . VAL A 1 110 ? -14.758 -4.597  -0.677  1.00 83.47 110 A 1 
ATOM 870  N N   . SER A 1 111 ? -11.521 -4.859  0.017   1.00 90.90 111 A 1 
ATOM 871  C CA  . SER A 1 111 ? -10.244 -5.209  -0.608  1.00 90.70 111 A 1 
ATOM 872  C C   . SER A 1 111 ? -9.364  -3.988  -0.862  1.00 90.59 111 A 1 
ATOM 873  O O   . SER A 1 111 ? -9.828  -2.842  -0.863  1.00 89.98 111 A 1 
ATOM 874  C CB  . SER A 1 111 ? -10.447 -6.007  -1.906  1.00 89.90 111 A 1 
ATOM 875  O OG  . SER A 1 111 ? -10.981 -5.214  -2.952  1.00 86.88 111 A 1 
ATOM 876  N N   . ARG A 1 112 ? -8.077  -4.245  -1.080  1.00 90.13 112 A 1 
ATOM 877  C CA  . ARG A 1 112 ? -7.055  -3.266  -1.450  1.00 89.97 112 A 1 
ATOM 878  C C   . ARG A 1 112 ? -6.299  -3.783  -2.665  1.00 90.22 112 A 1 
ATOM 879  O O   . ARG A 1 112 ? -5.983  -4.973  -2.723  1.00 89.06 112 A 1 
ATOM 880  C CB  . ARG A 1 112 ? -6.115  -3.024  -0.261  1.00 88.85 112 A 1 
ATOM 881  C CG  . ARG A 1 112 ? -6.849  -2.374  0.920   1.00 84.49 112 A 1 
ATOM 882  C CD  . ARG A 1 112 ? -5.978  -2.350  2.172   1.00 83.37 112 A 1 
ATOM 883  N NE  . ARG A 1 112 ? -6.721  -1.826  3.329   1.00 79.43 112 A 1 
ATOM 884  C CZ  . ARG A 1 112 ? -7.633  -2.470  4.054   1.00 76.56 112 A 1 
ATOM 885  N NH1 . ARG A 1 112 ? -7.945  -3.720  3.855   1.00 67.04 112 A 1 
ATOM 886  N NH2 . ARG A 1 112 ? -8.261  -1.850  5.002   1.00 68.55 112 A 1 
ATOM 887  N N   . SER A 1 113 ? -6.017  -2.908  -3.619  1.00 90.93 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? -5.179  -3.188  -4.779  1.00 90.89 113 A 1 
ATOM 889  C C   . SER A 1 113 ? -3.843  -2.472  -4.636  1.00 91.13 113 A 1 
ATOM 890  O O   . SER A 1 113 ? -3.808  -1.291  -4.297  1.00 90.32 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? -5.854  -2.764  -6.085  1.00 90.15 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? -6.953  -3.603  -6.367  1.00 83.70 113 A 1 
ATOM 893  N N   . TYR A 1 114 ? -2.769  -3.198  -4.926  1.00 91.47 114 A 1 
ATOM 894  C CA  . TYR A 1 114 ? -1.397  -2.717  -4.914  1.00 91.51 114 A 1 
ATOM 895  C C   . TYR A 1 114 ? -0.790  -2.911  -6.295  1.00 92.24 114 A 1 
ATOM 896  O O   . TYR A 1 114 ? -1.095  -3.898  -6.961  1.00 91.77 114 A 1 
ATOM 897  C CB  . TYR A 1 114 ? -0.591  -3.483  -3.863  1.00 90.43 114 A 1 
ATOM 898  C CG  . TYR A 1 114 ? -1.197  -3.437  -2.478  1.00 89.03 114 A 1 
ATOM 899  C CD1 . TYR A 1 114 ? -0.926  -2.353  -1.628  1.00 85.78 114 A 1 
ATOM 900  C CD2 . TYR A 1 114 ? -2.063  -4.468  -2.050  1.00 85.70 114 A 1 
ATOM 901  C CE1 . TYR A 1 114 ? -1.505  -2.302  -0.347  1.00 83.26 114 A 1 
ATOM 902  C CE2 . TYR A 1 114 ? -2.645  -4.417  -0.770  1.00 82.67 114 A 1 
ATOM 903  C CZ  . TYR A 1 114 ? -2.360  -3.337  0.084   1.00 82.81 114 A 1 
ATOM 904  O OH  . TYR A 1 114 ? -2.908  -3.294  1.327   1.00 80.13 114 A 1 
ATOM 905  N N   . ARG A 1 115 ? 0.104   -2.009  -6.693  1.00 92.51 115 A 1 
ATOM 906  C CA  . ARG A 1 115 ? 0.949   -2.158  -7.879  1.00 92.95 115 A 1 
ATOM 907  C C   . ARG A 1 115 ? 2.399   -2.000  -7.468  1.00 93.11 115 A 1 
ATOM 908  O O   . ARG A 1 115 ? 2.728   -1.064  -6.745  1.00 92.25 115 A 1 
ATOM 909  C CB  . ARG A 1 115 ? 0.511   -1.156  -8.954  1.00 92.80 115 A 1 
ATOM 910  C CG  . ARG A 1 115 ? 1.451   -1.134  -10.165 1.00 92.22 115 A 1 
ATOM 911  C CD  . ARG A 1 115 ? 0.839   -0.349  -11.326 1.00 90.73 115 A 1 
ATOM 912  N NE  . ARG A 1 115 ? -0.259  -1.128  -11.933 1.00 88.91 115 A 1 
ATOM 913  C CZ  . ARG A 1 115 ? -0.997  -0.811  -12.965 1.00 88.49 115 A 1 
ATOM 914  N NH1 . ARG A 1 115 ? -0.892  0.334   -13.587 1.00 84.34 115 A 1 
ATOM 915  N NH2 . ARG A 1 115 ? -1.854  -1.679  -13.398 1.00 84.46 115 A 1 
ATOM 916  N N   . TYR A 1 116 ? 3.260   -2.896  -7.949  1.00 93.27 116 A 1 
ATOM 917  C CA  . TYR A 1 116 ? 4.705   -2.761  -7.851  1.00 93.86 116 A 1 
ATOM 918  C C   . TYR A 1 116 ? 5.293   -2.577  -9.245  1.00 94.00 116 A 1 
ATOM 919  O O   . TYR A 1 116 ? 4.996   -3.363  -10.142 1.00 93.42 116 A 1 
ATOM 920  C CB  . TYR A 1 116 ? 5.289   -3.967  -7.122  1.00 93.88 116 A 1 
ATOM 921  C CG  . TYR A 1 116 ? 6.678   -3.707  -6.583  1.00 93.94 116 A 1 
ATOM 922  C CD1 . TYR A 1 116 ? 7.812   -3.873  -7.399  1.00 92.90 116 A 1 
ATOM 923  C CD2 . TYR A 1 116 ? 6.828   -3.280  -5.253  1.00 92.93 116 A 1 
ATOM 924  C CE1 . TYR A 1 116 ? 9.094   -3.624  -6.878  1.00 92.38 116 A 1 
ATOM 925  C CE2 . TYR A 1 116 ? 8.106   -3.036  -4.728  1.00 92.42 116 A 1 
ATOM 926  C CZ  . TYR A 1 116 ? 9.242   -3.212  -5.536  1.00 92.67 116 A 1 
ATOM 927  O OH  . TYR A 1 116 ? 10.474  -2.997  -5.019  1.00 91.60 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? 6.126   -1.543  -9.421  1.00 94.29 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? 6.702   -1.149  -10.709 1.00 94.33 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? 8.215   -1.362  -10.667 1.00 94.60 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? 8.911   -0.794  -9.821  1.00 94.01 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? 6.334   0.306   -11.068 1.00 93.54 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? 4.807   0.544   -10.928 1.00 92.15 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? 6.836   0.613   -12.494 1.00 92.30 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? 4.346   1.955   -11.287 1.00 89.52 117 A 1 
ATOM 936  N N   . ILE A 1 118 ? 8.722   -2.179  -11.596 1.00 94.34 118 A 1 
ATOM 937  C CA  . ILE A 1 118 ? 10.150  -2.446  -11.771 1.00 94.60 118 A 1 
ATOM 938  C C   . ILE A 1 118 ? 10.575  -1.912  -13.134 1.00 94.36 118 A 1 
ATOM 939  O O   . ILE A 1 118 ? 10.006  -2.296  -14.152 1.00 93.63 118 A 1 
ATOM 940  C CB  . ILE A 1 118 ? 10.476  -3.950  -11.629 1.00 94.78 118 A 1 
ATOM 941  C CG1 . ILE A 1 118 ? 9.916   -4.540  -10.312 1.00 94.08 118 A 1 
ATOM 942  C CG2 . ILE A 1 118 ? 11.996  -4.170  -11.731 1.00 94.00 118 A 1 
ATOM 943  C CD1 . ILE A 1 118 ? 10.040  -6.065  -10.203 1.00 92.69 118 A 1 
ATOM 944  N N   . TYR A 1 119 ? 11.610  -1.058  -13.170 1.00 93.91 119 A 1 
ATOM 945  C CA  . TYR A 1 119 ? 12.331  -0.729  -14.392 1.00 93.82 119 A 1 
ATOM 946  C C   . TYR A 1 119 ? 13.434  -1.765  -14.602 1.00 93.90 119 A 1 
ATOM 947  O O   . TYR A 1 119 ? 14.368  -1.861  -13.802 1.00 93.20 119 A 1 
ATOM 948  C CB  . TYR A 1 119 ? 12.878  0.691   -14.303 1.00 93.27 119 A 1 
ATOM 949  C CG  . TYR A 1 119 ? 13.465  1.174   -15.609 1.00 92.94 119 A 1 
ATOM 950  C CD1 . TYR A 1 119 ? 14.833  0.994   -15.892 1.00 90.88 119 A 1 
ATOM 951  C CD2 . TYR A 1 119 ? 12.631  1.816   -16.543 1.00 91.14 119 A 1 
ATOM 952  C CE1 . TYR A 1 119 ? 15.368  1.482   -17.097 1.00 89.91 119 A 1 
ATOM 953  C CE2 . TYR A 1 119 ? 13.161  2.304   -17.747 1.00 89.80 119 A 1 
ATOM 954  C CZ  . TYR A 1 119 ? 14.532  2.150   -18.021 1.00 90.15 119 A 1 
ATOM 955  O OH  . TYR A 1 119 ? 15.044  2.659   -19.168 1.00 88.53 119 A 1 
ATOM 956  N N   . ASN A 1 120 ? 13.308  -2.592  -15.649 1.00 91.67 120 A 1 
ATOM 957  C CA  . ASN A 1 120 ? 14.130  -3.776  -15.870 1.00 92.24 120 A 1 
ATOM 958  C C   . ASN A 1 120 ? 15.004  -3.628  -17.121 1.00 90.80 120 A 1 
ATOM 959  O O   . ASN A 1 120 ? 14.570  -3.944  -18.230 1.00 88.91 120 A 1 
ATOM 960  C CB  . ASN A 1 120 ? 13.218  -5.009  -15.890 1.00 92.61 120 A 1 
ATOM 961  C CG  . ASN A 1 120 ? 13.990  -6.317  -15.998 1.00 92.80 120 A 1 
ATOM 962  O OD1 . ASN A 1 120 ? 13.551  -7.240  -16.655 1.00 87.93 120 A 1 
ATOM 963  N ND2 . ASN A 1 120 ? 15.124  -6.452  -15.355 1.00 88.78 120 A 1 
ATOM 964  N N   . HIS A 1 121 ? 16.231  -3.138  -16.938 1.00 91.07 121 A 1 
ATOM 965  C CA  . HIS A 1 121 ? 17.186  -2.904  -18.020 1.00 89.26 121 A 1 
ATOM 966  C C   . HIS A 1 121 ? 18.634  -3.171  -17.568 1.00 87.97 121 A 1 
ATOM 967  O O   . HIS A 1 121 ? 19.022  -2.693  -16.503 1.00 84.76 121 A 1 
ATOM 968  C CB  . HIS A 1 121 ? 17.032  -1.464  -18.509 1.00 87.67 121 A 1 
ATOM 969  C CG  . HIS A 1 121 ? 17.825  -1.204  -19.759 1.00 86.08 121 A 1 
ATOM 970  N ND1 . HIS A 1 121 ? 19.139  -0.821  -19.831 1.00 78.11 121 A 1 
ATOM 971  C CD2 . HIS A 1 121 ? 17.394  -1.381  -21.047 1.00 77.42 121 A 1 
ATOM 972  C CE1 . HIS A 1 121 ? 19.494  -0.769  -21.131 1.00 77.86 121 A 1 
ATOM 973  N NE2 . HIS A 1 121 ? 18.457  -1.104  -21.906 1.00 79.28 121 A 1 
ATOM 974  N N   . PRO A 1 122 ? 19.481  -3.868  -18.362 1.00 85.90 122 A 1 
ATOM 975  C CA  . PRO A 1 122 ? 20.796  -4.314  -17.889 1.00 84.81 122 A 1 
ATOM 976  C C   . PRO A 1 122 ? 21.823  -3.190  -17.672 1.00 85.52 122 A 1 
ATOM 977  O O   . PRO A 1 122 ? 22.705  -3.341  -16.834 1.00 81.06 122 A 1 
ATOM 978  C CB  . PRO A 1 122 ? 21.269  -5.326  -18.939 1.00 81.76 122 A 1 
ATOM 979  C CG  . PRO A 1 122 ? 20.496  -4.947  -20.202 1.00 81.19 122 A 1 
ATOM 980  C CD  . PRO A 1 122 ? 19.169  -4.441  -19.658 1.00 87.12 122 A 1 
ATOM 981  N N   . TYR A 1 123 ? 21.730  -2.065  -18.392 1.00 86.89 123 A 1 
ATOM 982  C CA  . TYR A 1 123 ? 22.823  -1.080  -18.455 1.00 86.60 123 A 1 
ATOM 983  C C   . TYR A 1 123 ? 22.504  0.295   -17.853 1.00 85.52 123 A 1 
ATOM 984  O O   . TYR A 1 123 ? 23.424  1.054   -17.565 1.00 79.82 123 A 1 
ATOM 985  C CB  . TYR A 1 123 ? 23.271  -0.922  -19.915 1.00 85.25 123 A 1 
ATOM 986  C CG  . TYR A 1 123 ? 23.547  -2.232  -20.631 1.00 84.21 123 A 1 
ATOM 987  C CD1 . TYR A 1 123 ? 24.473  -3.148  -20.099 1.00 78.71 123 A 1 
ATOM 988  C CD2 . TYR A 1 123 ? 22.864  -2.545  -21.825 1.00 79.98 123 A 1 
ATOM 989  C CE1 . TYR A 1 123 ? 24.705  -4.378  -20.744 1.00 75.61 123 A 1 
ATOM 990  C CE2 . TYR A 1 123 ? 23.096  -3.773  -22.475 1.00 76.59 123 A 1 
ATOM 991  C CZ  . TYR A 1 123 ? 24.012  -4.692  -21.931 1.00 76.76 123 A 1 
ATOM 992  O OH  . TYR A 1 123 ? 24.226  -5.885  -22.548 1.00 75.20 123 A 1 
ATOM 993  N N   . HIS A 1 124 ? 21.238  0.655   -17.688 1.00 88.33 124 A 1 
ATOM 994  C CA  . HIS A 1 124 ? 20.867  1.985   -17.201 1.00 87.83 124 A 1 
ATOM 995  C C   . HIS A 1 124 ? 19.611  1.957   -16.329 1.00 87.14 124 A 1 
ATOM 996  O O   . HIS A 1 124 ? 18.751  1.090   -16.462 1.00 85.49 124 A 1 
ATOM 997  C CB  . HIS A 1 124 ? 20.711  2.963   -18.376 1.00 85.69 124 A 1 
ATOM 998  C CG  . HIS A 1 124 ? 19.557  2.652   -19.297 1.00 85.68 124 A 1 
ATOM 999  N ND1 . HIS A 1 124 ? 18.232  2.910   -19.055 1.00 78.41 124 A 1 
ATOM 1000 C CD2 . HIS A 1 124 ? 19.639  2.084   -20.540 1.00 78.05 124 A 1 
ATOM 1001 C CE1 . HIS A 1 124 ? 17.524  2.509   -20.125 1.00 78.64 124 A 1 
ATOM 1002 N NE2 . HIS A 1 124 ? 18.342  1.997   -21.055 1.00 80.52 124 A 1 
ATOM 1003 N N   . ARG A 1 125 ? 19.490  2.966   -15.467 1.00 85.62 125 A 1 
ATOM 1004 C CA  . ARG A 1 125 ? 18.333  3.204   -14.591 1.00 85.60 125 A 1 
ATOM 1005 C C   . ARG A 1 125 ? 17.577  4.468   -15.016 1.00 86.17 125 A 1 
ATOM 1006 O O   . ARG A 1 125 ? 18.190  5.351   -15.614 1.00 83.99 125 A 1 
ATOM 1007 C CB  . ARG A 1 125 ? 18.796  3.261   -13.123 1.00 83.30 125 A 1 
ATOM 1008 C CG  . ARG A 1 125 ? 19.714  4.454   -12.811 1.00 77.76 125 A 1 
ATOM 1009 C CD  . ARG A 1 125 ? 20.152  4.419   -11.345 1.00 75.95 125 A 1 
ATOM 1010 N NE  . ARG A 1 125 ? 21.003  5.577   -11.016 1.00 65.87 125 A 1 
ATOM 1011 C CZ  . ARG A 1 125 ? 21.525  5.854   -9.833  1.00 59.88 125 A 1 
ATOM 1012 N NH1 . ARG A 1 125 ? 21.341  5.082   -8.800  1.00 54.03 125 A 1 
ATOM 1013 N NH2 . ARG A 1 125 ? 22.249  6.926   -9.670  1.00 50.70 125 A 1 
ATOM 1014 N N   . PRO A 1 126 ? 16.280  4.611   -14.679 1.00 84.93 126 A 1 
ATOM 1015 C CA  . PRO A 1 126 ? 15.552  5.848   -14.934 1.00 84.62 126 A 1 
ATOM 1016 C C   . PRO A 1 126 ? 16.044  6.945   -13.976 1.00 85.70 126 A 1 
ATOM 1017 O O   . PRO A 1 126 ? 16.082  6.746   -12.761 1.00 82.96 126 A 1 
ATOM 1018 C CB  . PRO A 1 126 ? 14.079  5.489   -14.722 1.00 82.37 126 A 1 
ATOM 1019 C CG  . PRO A 1 126 ? 14.129  4.389   -13.662 1.00 81.88 126 A 1 
ATOM 1020 C CD  . PRO A 1 126 ? 15.441  3.664   -13.956 1.00 84.83 126 A 1 
ATOM 1021 N N   . ALA A 1 127 ? 16.417  8.121   -14.509 1.00 84.85 127 A 1 
ATOM 1022 C CA  . ALA A 1 127 ? 16.853  9.256   -13.688 1.00 84.97 127 A 1 
ATOM 1023 C C   . ALA A 1 127 ? 15.657  10.054  -13.141 1.00 83.83 127 A 1 
ATOM 1024 O O   . ALA A 1 127 ? 15.587  10.322  -11.945 1.00 81.59 127 A 1 
ATOM 1025 C CB  . ALA A 1 127 ? 17.802  10.129  -14.521 1.00 84.53 127 A 1 
ATOM 1026 N N   . ILE A 1 128 ? 14.685  10.377  -14.008 1.00 78.79 128 A 1 
ATOM 1027 C CA  . ILE A 1 128 ? 13.535  11.243  -13.679 1.00 79.17 128 A 1 
ATOM 1028 C C   . ILE A 1 128 ? 12.561  10.536  -12.727 1.00 78.09 128 A 1 
ATOM 1029 O O   . ILE A 1 128 ? 12.121  11.116  -11.743 1.00 75.84 128 A 1 
ATOM 1030 C CB  . ILE A 1 128 ? 12.840  11.724  -14.978 1.00 78.75 128 A 1 
ATOM 1031 C CG1 . ILE A 1 128 ? 13.822  12.556  -15.838 1.00 75.51 128 A 1 
ATOM 1032 C CG2 . ILE A 1 128 ? 11.578  12.545  -14.662 1.00 76.00 128 A 1 
ATOM 1033 C CD1 . ILE A 1 128 ? 13.287  12.945  -17.219 1.00 68.88 128 A 1 
ATOM 1034 N N   . PHE A 1 129 ? 12.243  9.265   -12.982 1.00 80.39 129 A 1 
ATOM 1035 C CA  . PHE A 1 129 ? 11.252  8.495   -12.213 1.00 79.34 129 A 1 
ATOM 1036 C C   . PHE A 1 129 ? 11.877  7.584   -11.145 1.00 80.42 129 A 1 
ATOM 1037 O O   . PHE A 1 129 ? 11.266  6.608   -10.714 1.00 77.44 129 A 1 
ATOM 1038 C CB  . PHE A 1 129 ? 10.345  7.737   -13.183 1.00 76.83 129 A 1 
ATOM 1039 C CG  . PHE A 1 129 ? 9.626   8.626   -14.177 1.00 73.59 129 A 1 
ATOM 1040 C CD1 . PHE A 1 129 ? 8.645   9.530   -13.732 1.00 70.11 129 A 1 
ATOM 1041 C CD2 . PHE A 1 129 ? 9.932   8.552   -15.548 1.00 68.60 129 A 1 
ATOM 1042 C CE1 . PHE A 1 129 ? 7.975   10.352  -14.653 1.00 63.07 129 A 1 
ATOM 1043 C CE2 . PHE A 1 129 ? 9.260   9.370   -16.467 1.00 63.51 129 A 1 
ATOM 1044 C CZ  . PHE A 1 129 ? 8.279   10.272  -16.020 1.00 62.77 129 A 1 
ATOM 1045 N N   . SER A 1 130 ? 13.104  7.878   -10.704 1.00 79.98 130 A 1 
ATOM 1046 C CA  . SER A 1 130 ? 13.853  7.023   -9.772  1.00 80.23 130 A 1 
ATOM 1047 C C   . SER A 1 130 ? 13.198  6.857   -8.392  1.00 81.64 130 A 1 
ATOM 1048 O O   . SER A 1 130 ? 13.419  5.835   -7.745  1.00 78.58 130 A 1 
ATOM 1049 C CB  . SER A 1 130 ? 15.278  7.553   -9.607  1.00 77.20 130 A 1 
ATOM 1050 O OG  . SER A 1 130 ? 15.296  8.892   -9.155  1.00 72.10 130 A 1 
ATOM 1051 N N   . GLY A 1 131 ? 12.366  7.817   -7.954  1.00 82.88 131 A 1 
ATOM 1052 C CA  . GLY A 1 131 ? 11.604  7.723   -6.701  1.00 82.73 131 A 1 
ATOM 1053 C C   . GLY A 1 131 ? 10.387  6.801   -6.786  1.00 84.09 131 A 1 
ATOM 1054 O O   . GLY A 1 131 ? 10.037  6.153   -5.803  1.00 78.76 131 A 1 
ATOM 1055 N N   . GLY A 1 132 ? 9.772   6.675   -7.979  1.00 84.57 132 A 1 
ATOM 1056 C CA  . GLY A 1 132 ? 8.528   5.930   -8.195  1.00 85.67 132 A 1 
ATOM 1057 C C   . GLY A 1 132 ? 8.702   4.503   -8.724  1.00 87.76 132 A 1 
ATOM 1058 O O   . GLY A 1 132 ? 7.718   3.837   -9.024  1.00 85.83 132 A 1 
ATOM 1059 N N   . MET A 1 133 ? 9.945   4.010   -8.906  1.00 88.77 133 A 1 
ATOM 1060 C CA  . MET A 1 133 ? 10.223  2.700   -9.500  1.00 89.92 133 A 1 
ATOM 1061 C C   . MET A 1 133 ? 11.431  2.039   -8.844  1.00 90.60 133 A 1 
ATOM 1062 O O   . MET A 1 133 ? 12.417  2.696   -8.519  1.00 88.18 133 A 1 
ATOM 1063 C CB  . MET A 1 133 ? 10.486  2.823   -11.010 1.00 86.21 133 A 1 
ATOM 1064 C CG  . MET A 1 133 ? 9.377   3.551   -11.759 1.00 80.31 133 A 1 
ATOM 1065 S SD  . MET A 1 133 ? 9.719   3.738   -13.518 1.00 80.09 133 A 1 
ATOM 1066 C CE  . MET A 1 133 ? 8.489   5.000   -13.906 1.00 69.56 133 A 1 
ATOM 1067 N N   . THR A 1 134 ? 11.403  0.705   -8.739  1.00 90.72 134 A 1 
ATOM 1068 C CA  . THR A 1 134 ? 12.597  -0.060  -8.378  1.00 91.37 134 A 1 
ATOM 1069 C C   . THR A 1 134 ? 13.382  -0.396  -9.638  1.00 91.87 134 A 1 
ATOM 1070 O O   . THR A 1 134 ? 12.838  -0.991  -10.561 1.00 91.04 134 A 1 
ATOM 1071 C CB  . THR A 1 134 ? 12.236  -1.320  -7.596  1.00 90.48 134 A 1 
ATOM 1072 O OG1 . THR A 1 134 ? 11.677  -0.927  -6.365  1.00 80.42 134 A 1 
ATOM 1073 C CG2 . THR A 1 134 ? 13.451  -2.180  -7.264  1.00 79.69 134 A 1 
ATOM 1074 N N   . TYR A 1 135 ? 14.680  -0.047  -9.677  1.00 90.70 135 A 1 
ATOM 1075 C CA  . TYR A 1 135 ? 15.561  -0.480  -10.759 1.00 90.40 135 A 1 
ATOM 1076 C C   . TYR A 1 135 ? 16.043  -1.917  -10.547 1.00 90.08 135 A 1 
ATOM 1077 O O   . TYR A 1 135 ? 16.433  -2.283  -9.435  1.00 89.18 135 A 1 
ATOM 1078 C CB  . TYR A 1 135 ? 16.738  0.490   -10.889 1.00 89.50 135 A 1 
ATOM 1079 C CG  . TYR A 1 135 ? 17.817  0.002   -11.839 1.00 88.64 135 A 1 
ATOM 1080 C CD1 . TYR A 1 135 ? 19.105  -0.295  -11.352 1.00 84.98 135 A 1 
ATOM 1081 C CD2 . TYR A 1 135 ? 17.518  -0.204  -13.196 1.00 85.38 135 A 1 
ATOM 1082 C CE1 . TYR A 1 135 ? 20.094  -0.777  -12.226 1.00 83.40 135 A 1 
ATOM 1083 C CE2 . TYR A 1 135 ? 18.502  -0.693  -14.072 1.00 83.26 135 A 1 
ATOM 1084 C CZ  . TYR A 1 135 ? 19.794  -0.973  -13.589 1.00 84.67 135 A 1 
ATOM 1085 O OH  . TYR A 1 135 ? 20.747  -1.432  -14.437 1.00 84.12 135 A 1 
ATOM 1086 N N   . PHE A 1 136 ? 16.069  -2.707  -11.632 1.00 91.00 136 A 1 
ATOM 1087 C CA  . PHE A 1 136 ? 16.621  -4.053  -11.630 1.00 90.71 136 A 1 
ATOM 1088 C C   . PHE A 1 136 ? 17.391  -4.342  -12.926 1.00 90.53 136 A 1 
ATOM 1089 O O   . PHE A 1 136 ? 16.844  -4.189  -14.019 1.00 87.41 136 A 1 
ATOM 1090 C CB  . PHE A 1 136 ? 15.484  -5.049  -11.390 1.00 89.26 136 A 1 
ATOM 1091 C CG  . PHE A 1 136 ? 15.975  -6.296  -10.708 1.00 87.34 136 A 1 
ATOM 1092 C CD1 . PHE A 1 136 ? 16.271  -7.445  -11.453 1.00 83.31 136 A 1 
ATOM 1093 C CD2 . PHE A 1 136 ? 16.199  -6.277  -9.319  1.00 84.09 136 A 1 
ATOM 1094 C CE1 . PHE A 1 136 ? 16.808  -8.566  -10.808 1.00 81.26 136 A 1 
ATOM 1095 C CE2 . PHE A 1 136 ? 16.740  -7.395  -8.677  1.00 82.35 136 A 1 
ATOM 1096 C CZ  . PHE A 1 136 ? 17.051  -8.534  -9.423  1.00 81.83 136 A 1 
ATOM 1097 N N   . SER A 1 137 ? 18.673  -4.735  -12.817 1.00 90.66 137 A 1 
ATOM 1098 C CA  . SER A 1 137 ? 19.578  -4.931  -13.960 1.00 90.99 137 A 1 
ATOM 1099 C C   . SER A 1 137 ? 19.411  -6.286  -14.640 1.00 90.91 137 A 1 
ATOM 1100 O O   . SER A 1 137 ? 19.456  -6.370  -15.862 1.00 87.89 137 A 1 
ATOM 1101 C CB  . SER A 1 137 ? 21.037  -4.776  -13.518 1.00 89.66 137 A 1 
ATOM 1102 O OG  . SER A 1 137 ? 21.334  -5.658  -12.444 1.00 87.39 137 A 1 
ATOM 1103 N N   . ASP A 1 138 ? 19.220  -7.361  -13.868 1.00 90.50 138 A 1 
ATOM 1104 C CA  . ASP A 1 138 ? 19.124  -8.708  -14.424 1.00 90.79 138 A 1 
ATOM 1105 C C   . ASP A 1 138 ? 17.776  -8.890  -15.125 1.00 91.88 138 A 1 
ATOM 1106 O O   . ASP A 1 138 ? 16.755  -8.378  -14.661 1.00 90.05 138 A 1 
ATOM 1107 C CB  . ASP A 1 138 ? 19.310  -9.779  -13.342 1.00 88.77 138 A 1 
ATOM 1108 C CG  . ASP A 1 138 ? 20.629  -9.691  -12.573 1.00 85.72 138 A 1 
ATOM 1109 O OD1 . ASP A 1 138 ? 21.525  -8.918  -12.975 1.00 80.27 138 A 1 
ATOM 1110 O OD2 . ASP A 1 138 ? 20.707  -10.365 -11.518 1.00 80.73 138 A 1 
ATOM 1111 N N   . PHE A 1 139 ? 17.755  -9.661  -16.226 1.00 92.98 139 A 1 
ATOM 1112 C CA  . PHE A 1 139 ? 16.503  -9.960  -16.915 1.00 93.19 139 A 1 
ATOM 1113 C C   . PHE A 1 139 ? 15.527  -10.698 -15.987 1.00 94.31 139 A 1 
ATOM 1114 O O   . PHE A 1 139 ? 15.907  -11.653 -15.306 1.00 93.38 139 A 1 
ATOM 1115 C CB  . PHE A 1 139 ? 16.781  -10.770 -18.186 1.00 91.40 139 A 1 
ATOM 1116 C CG  . PHE A 1 139 ? 15.522  -11.148 -18.940 1.00 87.78 139 A 1 
ATOM 1117 C CD1 . PHE A 1 139 ? 14.969  -12.434 -18.790 1.00 81.68 139 A 1 
ATOM 1118 C CD2 . PHE A 1 139 ? 14.876  -10.209 -19.762 1.00 80.80 139 A 1 
ATOM 1119 C CE1 . PHE A 1 139 ? 13.787  -12.777 -19.465 1.00 77.23 139 A 1 
ATOM 1120 C CE2 . PHE A 1 139 ? 13.691  -10.551 -20.437 1.00 77.46 139 A 1 
ATOM 1121 C CZ  . PHE A 1 139 ? 13.147  -11.838 -20.289 1.00 79.82 139 A 1 
ATOM 1122 N N   . LEU A 1 140 ? 14.259  -10.270 -15.985 1.00 93.85 140 A 1 
ATOM 1123 C CA  . LEU A 1 140 ? 13.171  -10.912 -15.249 1.00 95.00 140 A 1 
ATOM 1124 C C   . LEU A 1 140 ? 12.239  -11.643 -16.219 1.00 95.20 140 A 1 
ATOM 1125 O O   . LEU A 1 140 ? 11.601  -11.015 -17.068 1.00 94.55 140 A 1 
ATOM 1126 C CB  . LEU A 1 140 ? 12.408  -9.876  -14.406 1.00 95.27 140 A 1 
ATOM 1127 C CG  . LEU A 1 140 ? 13.236  -9.193  -13.302 1.00 94.64 140 A 1 
ATOM 1128 C CD1 . LEU A 1 140 ? 12.362  -8.183  -12.562 1.00 93.15 140 A 1 
ATOM 1129 C CD2 . LEU A 1 140 ? 13.783  -10.191 -12.286 1.00 93.32 140 A 1 
ATOM 1130 N N   . ASP A 1 141 ? 12.138  -12.967 -16.067 1.00 96.01 141 A 1 
ATOM 1131 C CA  . ASP A 1 141 ? 11.181  -13.807 -16.787 1.00 96.61 141 A 1 
ATOM 1132 C C   . ASP A 1 141 ? 9.787   -13.668 -16.151 1.00 97.12 141 A 1 
ATOM 1133 O O   . ASP A 1 141 ? 9.458   -14.304 -15.142 1.00 97.02 141 A 1 
ATOM 1134 C CB  . ASP A 1 141 ? 11.705  -15.249 -16.811 1.00 96.42 141 A 1 
ATOM 1135 C CG  . ASP A 1 141 ? 10.852  -16.210 -17.641 1.00 96.34 141 A 1 
ATOM 1136 O OD1 . ASP A 1 141 ? 9.637   -15.955 -17.789 1.00 94.26 141 A 1 
ATOM 1137 O OD2 . ASP A 1 141 ? 11.421  -17.250 -18.042 1.00 93.49 141 A 1 
ATOM 1138 N N   . THR A 1 142 ? 8.959   -12.793 -16.727 1.00 96.88 142 A 1 
ATOM 1139 C CA  . THR A 1 142 ? 7.612   -12.502 -16.218 1.00 97.20 142 A 1 
ATOM 1140 C C   . THR A 1 142 ? 6.656   -13.682 -16.330 1.00 97.42 142 A 1 
ATOM 1141 O O   . THR A 1 142 ? 5.741   -13.786 -15.514 1.00 97.17 142 A 1 
ATOM 1142 C CB  . THR A 1 142 ? 6.993   -11.289 -16.924 1.00 96.78 142 A 1 
ATOM 1143 O OG1 . THR A 1 142 ? 7.068   -11.403 -18.327 1.00 93.93 142 A 1 
ATOM 1144 C CG2 . THR A 1 142 ? 7.735   -10.012 -16.540 1.00 93.09 142 A 1 
ATOM 1145 N N   . ASP A 1 143 ? 6.873   -14.603 -17.276 1.00 97.26 143 A 1 
ATOM 1146 C CA  . ASP A 1 143 ? 6.019   -15.781 -17.428 1.00 97.21 143 A 1 
ATOM 1147 C C   . ASP A 1 143 ? 6.262   -16.779 -16.295 1.00 97.47 143 A 1 
ATOM 1148 O O   . ASP A 1 143 ? 5.311   -17.303 -15.709 1.00 96.80 143 A 1 
ATOM 1149 C CB  . ASP A 1 143 ? 6.252   -16.449 -18.788 1.00 96.81 143 A 1 
ATOM 1150 C CG  . ASP A 1 143 ? 5.781   -15.612 -19.978 1.00 94.75 143 A 1 
ATOM 1151 O OD1 . ASP A 1 143 ? 4.843   -14.808 -19.779 1.00 90.40 143 A 1 
ATOM 1152 O OD2 . ASP A 1 143 ? 6.334   -15.833 -21.073 1.00 89.99 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? 7.531   -16.998 -15.902 1.00 97.28 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? 7.876   -17.781 -14.706 1.00 97.15 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? 7.325   -17.140 -13.439 1.00 97.46 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? 6.706   -17.830 -12.628 1.00 96.89 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? 9.393   -17.947 -14.574 1.00 96.13 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? 9.961   -18.896 -15.625 1.00 89.19 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? 11.463  -19.069 -15.404 1.00 88.10 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? 12.043  -19.914 -16.530 1.00 79.40 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? 13.520  -19.946 -16.431 1.00 72.73 144 A 1 
ATOM 1162 N N   . MET A 1 145 ? 7.491   -15.825 -13.284 1.00 97.12 145 A 1 
ATOM 1163 C CA  . MET A 1 145 ? 6.931   -15.081 -12.151 1.00 97.38 145 A 1 
ATOM 1164 C C   . MET A 1 145 ? 5.409   -15.253 -12.067 1.00 97.25 145 A 1 
ATOM 1165 O O   . MET A 1 145 ? 4.890   -15.553 -10.995 1.00 96.66 145 A 1 
ATOM 1166 C CB  . MET A 1 145 ? 7.281   -13.593 -12.257 1.00 97.35 145 A 1 
ATOM 1167 C CG  . MET A 1 145 ? 8.773   -13.296 -12.084 1.00 96.77 145 A 1 
ATOM 1168 S SD  . MET A 1 145 ? 9.237   -11.594 -12.498 1.00 95.91 145 A 1 
ATOM 1169 C CE  . MET A 1 145 ? 8.541   -10.707 -11.088 1.00 91.56 145 A 1 
ATOM 1170 N N   . GLN A 1 146 ? 4.686   -15.126 -13.190 1.00 97.80 146 A 1 
ATOM 1171 C CA  . GLN A 1 146 ? 3.230   -15.285 -13.253 1.00 97.63 146 A 1 
ATOM 1172 C C   . GLN A 1 146 ? 2.788   -16.714 -12.921 1.00 97.45 146 A 1 
ATOM 1173 O O   . GLN A 1 146 ? 1.817   -16.894 -12.188 1.00 96.77 146 A 1 
ATOM 1174 C CB  . GLN A 1 146 ? 2.728   -14.866 -14.644 1.00 97.11 146 A 1 
ATOM 1175 C CG  . GLN A 1 146 ? 1.202   -15.004 -14.810 1.00 95.50 146 A 1 
ATOM 1176 C CD  . GLN A 1 146 ? 0.423   -14.150 -13.813 1.00 95.98 146 A 1 
ATOM 1177 O OE1 . GLN A 1 146 ? 0.555   -12.947 -13.775 1.00 90.57 146 A 1 
ATOM 1178 N NE2 . GLN A 1 146 ? -0.402  -14.718 -12.962 1.00 89.32 146 A 1 
ATOM 1179 N N   . ARG A 1 147 ? 3.484   -17.747 -13.434 1.00 96.73 147 A 1 
ATOM 1180 C CA  . ARG A 1 147 ? 3.174   -19.149 -13.110 1.00 96.23 147 A 1 
ATOM 1181 C C   . ARG A 1 147 ? 3.397   -19.437 -11.629 1.00 96.02 147 A 1 
ATOM 1182 O O   . ARG A 1 147 ? 2.498   -19.982 -10.992 1.00 95.61 147 A 1 
ATOM 1183 C CB  . ARG A 1 147 ? 3.995   -20.109 -13.988 1.00 96.48 147 A 1 
ATOM 1184 C CG  . ARG A 1 147 ? 3.454   -20.167 -15.426 1.00 95.00 147 A 1 
ATOM 1185 C CD  . ARG A 1 147 ? 4.112   -21.280 -16.237 1.00 93.97 147 A 1 
ATOM 1186 N NE  . ARG A 1 147 ? 5.565   -21.096 -16.383 1.00 90.73 147 A 1 
ATOM 1187 C CZ  . ARG A 1 147 ? 6.201   -20.420 -17.319 1.00 89.60 147 A 1 
ATOM 1188 N NH1 . ARG A 1 147 ? 5.587   -19.753 -18.255 1.00 81.35 147 A 1 
ATOM 1189 N NH2 . ARG A 1 147 ? 7.498   -20.413 -17.327 1.00 82.76 147 A 1 
ATOM 1190 N N   . SER A 1 148 ? 4.519   -18.989 -11.071 1.00 96.53 148 A 1 
ATOM 1191 C CA  . SER A 1 148 ? 4.842   -19.141 -9.649  1.00 96.20 148 A 1 
ATOM 1192 C C   . SER A 1 148 ? 3.850   -18.416 -8.736  1.00 95.71 148 A 1 
ATOM 1193 O O   . SER A 1 148 ? 3.456   -18.935 -7.696  1.00 94.27 148 A 1 
ATOM 1194 C CB  . SER A 1 148 ? 6.262   -18.627 -9.410  1.00 95.59 148 A 1 
ATOM 1195 O OG  . SER A 1 148 ? 6.701   -19.033 -8.137  1.00 82.17 148 A 1 
ATOM 1196 N N   . ALA A 1 149 ? 3.361   -17.242 -9.148  1.00 95.52 149 A 1 
ATOM 1197 C CA  . ALA A 1 149 ? 2.397   -16.445 -8.391  1.00 94.58 149 A 1 
ATOM 1198 C C   . ALA A 1 149 ? 1.031   -17.121 -8.190  1.00 94.19 149 A 1 
ATOM 1199 O O   . ALA A 1 149 ? 0.311   -16.777 -7.253  1.00 93.13 149 A 1 
ATOM 1200 C CB  . ALA A 1 149 ? 2.235   -15.110 -9.117  1.00 93.69 149 A 1 
ATOM 1201 N N   . ARG A 1 150 ? 0.657   -18.102 -9.029  1.00 95.33 150 A 1 
ATOM 1202 C CA  . ARG A 1 150 ? -0.661  -18.766 -8.973  1.00 94.62 150 A 1 
ATOM 1203 C C   . ARG A 1 150 ? -0.934  -19.455 -7.638  1.00 93.86 150 A 1 
ATOM 1204 O O   . ARG A 1 150 ? -2.082  -19.473 -7.203  1.00 91.53 150 A 1 
ATOM 1205 C CB  . ARG A 1 150 ? -0.795  -19.784 -10.112 1.00 94.15 150 A 1 
ATOM 1206 C CG  . ARG A 1 150 ? -0.877  -19.114 -11.487 1.00 88.27 150 A 1 
ATOM 1207 C CD  . ARG A 1 150 ? -0.981  -20.178 -12.580 1.00 83.56 150 A 1 
ATOM 1208 N NE  . ARG A 1 150 ? -1.075  -19.570 -13.918 1.00 74.97 150 A 1 
ATOM 1209 C CZ  . ARG A 1 150 ? -1.150  -20.220 -15.067 1.00 66.40 150 A 1 
ATOM 1210 N NH1 . ARG A 1 150 ? -1.150  -21.521 -15.128 1.00 61.01 150 A 1 
ATOM 1211 N NH2 . ARG A 1 150 ? -1.226  -19.560 -16.194 1.00 57.36 150 A 1 
ATOM 1212 N N   . CYS A 1 151 ? 0.105   -19.976 -6.958  1.00 92.76 151 A 1 
ATOM 1213 C CA  . CYS A 1 151 ? -0.046  -20.635 -5.655  1.00 91.97 151 A 1 
ATOM 1214 C C   . CYS A 1 151 ? -0.492  -19.683 -4.530  1.00 91.63 151 A 1 
ATOM 1215 O O   . CYS A 1 151 ? -0.975  -20.138 -3.498  1.00 89.44 151 A 1 
ATOM 1216 C CB  . CYS A 1 151 ? 1.275   -21.337 -5.298  1.00 91.13 151 A 1 
ATOM 1217 S SG  . CYS A 1 151 ? 2.572   -20.117 -4.922  1.00 89.45 151 A 1 
ATOM 1218 N N   . LEU A 1 152 ? -0.366  -18.367 -4.721  1.00 91.43 152 A 1 
ATOM 1219 C CA  . LEU A 1 152 ? -0.758  -17.345 -3.751  1.00 90.82 152 A 1 
ATOM 1220 C C   . LEU A 1 152 ? -2.250  -16.989 -3.825  1.00 90.74 152 A 1 
ATOM 1221 O O   . LEU A 1 152 ? -2.756  -16.334 -2.913  1.00 89.37 152 A 1 
ATOM 1222 C CB  . LEU A 1 152 ? 0.107   -16.093 -3.966  1.00 90.42 152 A 1 
ATOM 1223 C CG  . LEU A 1 152 ? 1.623   -16.307 -3.801  1.00 89.58 152 A 1 
ATOM 1224 C CD1 . LEU A 1 152 ? 2.364   -15.046 -4.232  1.00 87.75 152 A 1 
ATOM 1225 C CD2 . LEU A 1 152 ? 1.992   -16.605 -2.352  1.00 87.88 152 A 1 
ATOM 1226 N N   . LEU A 1 153 ? -2.962  -17.387 -4.893  1.00 88.83 153 A 1 
ATOM 1227 C CA  . LEU A 1 153 ? -4.380  -17.082 -5.081  1.00 89.32 153 A 1 
ATOM 1228 C C   . LEU A 1 153 ? -5.262  -17.832 -4.076  1.00 88.12 153 A 1 
ATOM 1229 O O   . LEU A 1 153 ? -4.963  -18.951 -3.660  1.00 86.13 153 A 1 
ATOM 1230 C CB  . LEU A 1 153 ? -4.810  -17.391 -6.525  1.00 90.37 153 A 1 
ATOM 1231 C CG  . LEU A 1 153 ? -4.133  -16.526 -7.605  1.00 89.95 153 A 1 
ATOM 1232 C CD1 . LEU A 1 153 ? -4.559  -17.015 -8.988  1.00 87.18 153 A 1 
ATOM 1233 C CD2 . LEU A 1 153 ? -4.516  -15.051 -7.485  1.00 87.72 153 A 1 
ATOM 1234 N N   . GLY A 1 154 ? -6.395  -17.219 -3.701  1.00 82.42 154 A 1 
ATOM 1235 C CA  . GLY A 1 154 ? -7.322  -17.765 -2.718  1.00 81.57 154 A 1 
ATOM 1236 C C   . GLY A 1 154 ? -6.906  -17.492 -1.270  1.00 81.86 154 A 1 
ATOM 1237 O O   . GLY A 1 154 ? -6.110  -16.591 -0.983  1.00 79.80 154 A 1 
ATOM 1238 N N   . GLU A 1 155 ? -7.491  -18.242 -0.330  1.00 74.26 155 A 1 
ATOM 1239 C CA  . GLU A 1 155 ? -7.153  -18.143 1.095   1.00 76.15 155 A 1 
ATOM 1240 C C   . GLU A 1 155 ? -5.889  -18.951 1.404   1.00 76.31 155 A 1 
ATOM 1241 O O   . GLU A 1 155 ? -5.851  -20.155 1.201   1.00 73.43 155 A 1 
ATOM 1242 C CB  . GLU A 1 155 ? -8.319  -18.566 2.006   1.00 73.77 155 A 1 
ATOM 1243 C CG  . GLU A 1 155 ? -7.997  -18.256 3.483   1.00 67.57 155 A 1 
ATOM 1244 C CD  . GLU A 1 155 ? -9.127  -18.577 4.472   1.00 66.47 155 A 1 
ATOM 1245 O OE1 . GLU A 1 155 ? -8.845  -19.252 5.499   1.00 59.65 155 A 1 
ATOM 1246 O OE2 . GLU A 1 155 ? -10.239 -18.060 4.263   1.00 64.06 155 A 1 
ATOM 1247 N N   . ASN A 1 156 ? -4.870  -18.282 1.949   1.00 79.60 156 A 1 
ATOM 1248 C CA  . ASN A 1 156 ? -3.601  -18.890 2.329   1.00 79.51 156 A 1 
ATOM 1249 C C   . ASN A 1 156 ? -3.088  -18.316 3.654   1.00 80.13 156 A 1 
ATOM 1250 O O   . ASN A 1 156 ? -3.471  -17.226 4.093   1.00 77.16 156 A 1 
ATOM 1251 C CB  . ASN A 1 156 ? -2.586  -18.675 1.194   1.00 77.89 156 A 1 
ATOM 1252 C CG  . ASN A 1 156 ? -2.883  -19.520 -0.025  1.00 76.39 156 A 1 
ATOM 1253 O OD1 . ASN A 1 156 ? -2.670  -20.718 -0.010  1.00 71.16 156 A 1 
ATOM 1254 N ND2 . ASN A 1 156 ? -3.359  -18.937 -1.095  1.00 70.21 156 A 1 
ATOM 1255 N N   . ASP A 1 157 ? -2.168  -19.051 4.294   1.00 77.02 157 A 1 
ATOM 1256 C CA  . ASP A 1 157 ? -1.420  -18.605 5.466   1.00 78.36 157 A 1 
ATOM 1257 C C   . ASP A 1 157 ? -0.105  -17.940 5.026   1.00 78.01 157 A 1 
ATOM 1258 O O   . ASP A 1 157 ? 0.858   -18.607 4.658   1.00 74.33 157 A 1 
ATOM 1259 C CB  . ASP A 1 157 ? -1.198  -19.799 6.402   1.00 76.25 157 A 1 
ATOM 1260 C CG  . ASP A 1 157 ? -0.564  -19.420 7.744   1.00 76.54 157 A 1 
ATOM 1261 O OD1 . ASP A 1 157 ? 0.102   -18.359 7.835   1.00 74.15 157 A 1 
ATOM 1262 O OD2 . ASP A 1 157 ? -0.731  -20.220 8.699   1.00 73.64 157 A 1 
ATOM 1263 N N   . PHE A 1 158 ? -0.050  -16.614 5.086   1.00 76.38 158 A 1 
ATOM 1264 C CA  . PHE A 1 158 ? 1.086   -15.813 4.623   1.00 75.51 158 A 1 
ATOM 1265 C C   . PHE A 1 158 ? 2.198   -15.640 5.675   1.00 74.40 158 A 1 
ATOM 1266 O O   . PHE A 1 158 ? 2.956   -14.671 5.596   1.00 69.83 158 A 1 
ATOM 1267 C CB  . PHE A 1 158 ? 0.577   -14.483 4.049   1.00 74.83 158 A 1 
ATOM 1268 C CG  . PHE A 1 158 ? -0.050  -14.622 2.679   1.00 75.32 158 A 1 
ATOM 1269 C CD1 . PHE A 1 158 ? 0.729   -14.418 1.528   1.00 71.99 158 A 1 
ATOM 1270 C CD2 . PHE A 1 158 ? -1.396  -15.000 2.548   1.00 70.77 158 A 1 
ATOM 1271 C CE1 . PHE A 1 158 ? 0.168   -14.596 0.252   1.00 68.80 158 A 1 
ATOM 1272 C CE2 . PHE A 1 158 ? -1.957  -15.187 1.271   1.00 69.34 158 A 1 
ATOM 1273 C CZ  . PHE A 1 158 ? -1.174  -14.987 0.124   1.00 75.34 158 A 1 
ATOM 1274 N N   . THR A 1 159 ? 2.339   -16.548 6.653   1.00 75.91 159 A 1 
ATOM 1275 C CA  . THR A 1 159 ? 3.368   -16.451 7.713   1.00 75.44 159 A 1 
ATOM 1276 C C   . THR A 1 159 ? 4.775   -16.238 7.144   1.00 74.99 159 A 1 
ATOM 1277 O O   . THR A 1 159 ? 5.487   -15.356 7.622   1.00 72.08 159 A 1 
ATOM 1278 C CB  . THR A 1 159 ? 3.338   -17.681 8.636   1.00 74.19 159 A 1 
ATOM 1279 O OG1 . THR A 1 159 ? 2.128   -17.657 9.355   1.00 70.18 159 A 1 
ATOM 1280 C CG2 . THR A 1 159 ? 4.445   -17.680 9.693   1.00 69.62 159 A 1 
ATOM 1281 N N   . SER A 1 160 ? 5.150   -16.936 6.065   1.00 73.78 160 A 1 
ATOM 1282 C CA  . SER A 1 160 ? 6.449   -16.784 5.383   1.00 71.16 160 A 1 
ATOM 1283 C C   . SER A 1 160 ? 6.686   -15.396 4.765   1.00 72.09 160 A 1 
ATOM 1284 O O   . SER A 1 160 ? 7.819   -15.024 4.483   1.00 70.63 160 A 1 
ATOM 1285 C CB  . SER A 1 160 ? 6.581   -17.829 4.266   1.00 68.18 160 A 1 
ATOM 1286 O OG  . SER A 1 160 ? 6.375   -19.121 4.795   1.00 63.62 160 A 1 
ATOM 1287 N N   . PHE A 1 161 ? 5.640   -14.600 4.569   1.00 76.00 161 A 1 
ATOM 1288 C CA  . PHE A 1 161 ? 5.721   -13.259 3.983   1.00 74.77 161 A 1 
ATOM 1289 C C   . PHE A 1 161 ? 5.488   -12.140 5.010   1.00 73.17 161 A 1 
ATOM 1290 O O   . PHE A 1 161 ? 5.518   -10.965 4.661   1.00 69.00 161 A 1 
ATOM 1291 C CB  . PHE A 1 161 ? 4.762   -13.177 2.794   1.00 75.14 161 A 1 
ATOM 1292 C CG  . PHE A 1 161 ? 5.066   -14.197 1.715   1.00 76.65 161 A 1 
ATOM 1293 C CD1 . PHE A 1 161 ? 6.092   -13.953 0.784   1.00 73.07 161 A 1 
ATOM 1294 C CD2 . PHE A 1 161 ? 4.344   -15.401 1.661   1.00 73.85 161 A 1 
ATOM 1295 C CE1 . PHE A 1 161 ? 6.388   -14.906 -0.203  1.00 71.84 161 A 1 
ATOM 1296 C CE2 . PHE A 1 161 ? 4.642   -16.357 0.675   1.00 72.94 161 A 1 
ATOM 1297 C CZ  . PHE A 1 161 ? 5.660   -16.108 -0.259  1.00 77.75 161 A 1 
ATOM 1298 N N   . ARG A 1 162 ? 5.277   -12.464 6.294   1.00 66.53 162 A 1 
ATOM 1299 C CA  . ARG A 1 162 ? 5.104   -11.464 7.359   1.00 65.40 162 A 1 
ATOM 1300 C C   . ARG A 1 162 ? 6.452   -10.928 7.838   1.00 63.81 162 A 1 
ATOM 1301 O O   . ARG A 1 162 ? 7.448   -11.643 7.860   1.00 62.31 162 A 1 
ATOM 1302 C CB  . ARG A 1 162 ? 4.288   -12.046 8.526   1.00 62.39 162 A 1 
ATOM 1303 C CG  . ARG A 1 162 ? 2.831   -12.312 8.121   1.00 58.52 162 A 1 
ATOM 1304 C CD  . ARG A 1 162 ? 2.039   -12.980 9.246   1.00 58.21 162 A 1 
ATOM 1305 N NE  . ARG A 1 162 ? 1.640   -12.025 10.301  1.00 52.27 162 A 1 
ATOM 1306 C CZ  . ARG A 1 162 ? 1.131   -12.345 11.480  1.00 47.93 162 A 1 
ATOM 1307 N NH1 . ARG A 1 162 ? 1.007   -13.571 11.880  1.00 46.14 162 A 1 
ATOM 1308 N NH2 . ARG A 1 162 ? 0.718   -11.429 12.294  1.00 42.02 162 A 1 
ATOM 1309 N N   . SER A 1 163 ? 6.468   -9.674  8.289   1.00 65.41 163 A 1 
ATOM 1310 C CA  . SER A 1 163 ? 7.582   -9.163  9.089   1.00 63.80 163 A 1 
ATOM 1311 C C   . SER A 1 163 ? 7.564   -9.783  10.489  1.00 64.46 163 A 1 
ATOM 1312 O O   . SER A 1 163 ? 6.499   -10.134 11.008  1.00 60.48 163 A 1 
ATOM 1313 C CB  . SER A 1 163 ? 7.550   -7.631  9.172   1.00 58.18 163 A 1 
ATOM 1314 O OG  . SER A 1 163 ? 6.380   -7.184  9.824   1.00 51.59 163 A 1 
ATOM 1315 N N   . SER A 1 164 ? 8.739   -9.873  11.134  1.00 60.11 164 A 1 
ATOM 1316 C CA  . SER A 1 164 ? 8.882   -10.339 12.525  1.00 59.47 164 A 1 
ATOM 1317 C C   . SER A 1 164 ? 8.052   -9.509  13.515  1.00 60.51 164 A 1 
ATOM 1318 O O   . SER A 1 164 ? 7.513   -10.049 14.477  1.00 56.47 164 A 1 
ATOM 1319 C CB  . SER A 1 164 ? 10.363  -10.302 12.921  1.00 55.21 164 A 1 
ATOM 1320 O OG  . SER A 1 164 ? 10.911  -9.031  12.615  1.00 50.26 164 A 1 
ATOM 1321 N N   . GLN A 1 165 ? 7.862   -8.211  13.229  1.00 56.80 165 A 1 
ATOM 1322 C CA  . GLN A 1 165 ? 7.103   -7.255  14.051  1.00 58.52 165 A 1 
ATOM 1323 C C   . GLN A 1 165 ? 5.665   -7.006  13.546  1.00 60.07 165 A 1 
ATOM 1324 O O   . GLN A 1 165 ? 5.051   -5.986  13.847  1.00 56.04 165 A 1 
ATOM 1325 C CB  . GLN A 1 165 ? 7.906   -5.955  14.165  1.00 55.45 165 A 1 
ATOM 1326 C CG  . GLN A 1 165 ? 9.265   -6.150  14.858  1.00 50.07 165 A 1 
ATOM 1327 C CD  . GLN A 1 165 ? 10.043  -4.845  14.963  1.00 44.79 165 A 1 
ATOM 1328 O OE1 . GLN A 1 165 ? 9.689   -3.829  14.395  1.00 41.87 165 A 1 
ATOM 1329 N NE2 . GLN A 1 165 ? 11.143  -4.820  15.681  1.00 40.85 165 A 1 
ATOM 1330 N N   . CYS A 1 166 ? 5.089   -7.913  12.749  1.00 54.08 166 A 1 
ATOM 1331 C CA  . CYS A 1 166 ? 3.752   -7.705  12.181  1.00 56.26 166 A 1 
ATOM 1332 C C   . CYS A 1 166 ? 2.665   -7.700  13.269  1.00 56.06 166 A 1 
ATOM 1333 O O   . CYS A 1 166 ? 2.362   -8.734  13.869  1.00 55.57 166 A 1 
ATOM 1334 C CB  . CYS A 1 166 ? 3.477   -8.762  11.109  1.00 55.95 166 A 1 
ATOM 1335 S SG  . CYS A 1 166 ? 1.898   -8.406  10.275  1.00 48.12 166 A 1 
ATOM 1336 N N   . GLN A 1 167 ? 1.989   -6.547  13.443  1.00 54.82 167 A 1 
ATOM 1337 C CA  . GLN A 1 167 ? 0.909   -6.353  14.427  1.00 56.27 167 A 1 
ATOM 1338 C C   . GLN A 1 167 ? -0.427  -7.021  14.041  1.00 58.26 167 A 1 
ATOM 1339 O O   . GLN A 1 167 ? -1.389  -6.997  14.808  1.00 55.60 167 A 1 
ATOM 1340 C CB  . GLN A 1 167 ? 0.689   -4.847  14.636  1.00 52.96 167 A 1 
ATOM 1341 C CG  . GLN A 1 167 ? 1.912   -4.123  15.228  1.00 47.78 167 A 1 
ATOM 1342 C CD  . GLN A 1 167 ? 1.640   -2.638  15.452  1.00 43.14 167 A 1 
ATOM 1343 O OE1 . GLN A 1 167 ? 0.664   -2.070  14.980  1.00 40.55 167 A 1 
ATOM 1344 N NE2 . GLN A 1 167 ? 2.498   -1.951  16.172  1.00 38.73 167 A 1 
ATOM 1345 N N   . SER A 1 168 ? -0.540  -7.608  12.844  1.00 62.61 168 A 1 
ATOM 1346 C CA  . SER A 1 168 ? -1.770  -8.296  12.437  1.00 63.35 168 A 1 
ATOM 1347 C C   . SER A 1 168 ? -1.980  -9.570  13.258  1.00 64.82 168 A 1 
ATOM 1348 O O   . SER A 1 168 ? -1.088  -10.419 13.330  1.00 63.41 168 A 1 
ATOM 1349 C CB  . SER A 1 168 ? -1.740  -8.632  10.950  1.00 60.25 168 A 1 
ATOM 1350 O OG  . SER A 1 168 ? -2.898  -9.376  10.619  1.00 53.45 168 A 1 
ATOM 1351 N N   . LYS A 1 169 ? -3.193  -9.749  13.811  1.00 62.41 169 A 1 
ATOM 1352 C CA  . LYS A 1 169 ? -3.541  -10.927 14.630  1.00 64.59 169 A 1 
ATOM 1353 C C   . LYS A 1 169 ? -3.534  -12.242 13.834  1.00 66.68 169 A 1 
ATOM 1354 O O   . LYS A 1 169 ? -3.123  -13.260 14.366  1.00 61.70 169 A 1 
ATOM 1355 C CB  . LYS A 1 169 ? -4.901  -10.716 15.321  1.00 59.77 169 A 1 
ATOM 1356 C CG  . LYS A 1 169 ? -4.886  -9.572  16.353  1.00 55.60 169 A 1 
ATOM 1357 C CD  . LYS A 1 169 ? -6.217  -9.491  17.124  1.00 53.01 169 A 1 
ATOM 1358 C CE  . LYS A 1 169 ? -6.182  -8.375  18.178  1.00 43.50 169 A 1 
ATOM 1359 N NZ  . LYS A 1 169 ? -7.430  -8.316  18.991  1.00 38.82 169 A 1 
ATOM 1360 N N   . SER A 1 170 ? -3.950  -12.225 12.558  1.00 69.66 170 A 1 
ATOM 1361 C CA  . SER A 1 170 ? -4.011  -13.424 11.713  1.00 72.05 170 A 1 
ATOM 1362 C C   . SER A 1 170 ? -3.047  -13.329 10.524  1.00 72.84 170 A 1 
ATOM 1363 O O   . SER A 1 170 ? -2.979  -12.267 9.894   1.00 69.47 170 A 1 
ATOM 1364 C CB  . SER A 1 170 ? -5.447  -13.653 11.221  1.00 69.30 170 A 1 
ATOM 1365 O OG  . SER A 1 170 ? -5.487  -14.764 10.353  1.00 63.09 170 A 1 
ATOM 1366 N N   . PRO A 1 171 ? -2.312  -14.409 10.169  1.00 71.63 171 A 1 
ATOM 1367 C CA  . PRO A 1 171 ? -1.526  -14.497 8.938   1.00 72.68 171 A 1 
ATOM 1368 C C   . PRO A 1 171 ? -2.377  -14.841 7.706   1.00 75.54 171 A 1 
ATOM 1369 O O   . PRO A 1 171 ? -1.900  -14.689 6.584   1.00 73.31 171 A 1 
ATOM 1370 C CB  . PRO A 1 171 ? -0.497  -15.592 9.219   1.00 70.10 171 A 1 
ATOM 1371 C CG  . PRO A 1 171 ? -1.256  -16.561 10.118  1.00 71.33 171 A 1 
ATOM 1372 C CD  . PRO A 1 171 ? -2.159  -15.647 10.940  1.00 76.75 171 A 1 
ATOM 1373 N N   . LYS A 1 172 ? -3.620  -15.305 7.888   1.00 75.45 172 A 1 
ATOM 1374 C CA  . LYS A 1 172 ? -4.507  -15.690 6.789   1.00 76.57 172 A 1 
ATOM 1375 C C   . LYS A 1 172 ? -4.947  -14.476 5.977   1.00 76.42 172 A 1 
ATOM 1376 O O   . LYS A 1 172 ? -5.361  -13.452 6.537   1.00 73.69 172 A 1 
ATOM 1377 C CB  . LYS A 1 172 ? -5.726  -16.466 7.293   1.00 75.20 172 A 1 
ATOM 1378 C CG  . LYS A 1 172 ? -5.360  -17.840 7.880   1.00 72.45 172 A 1 
ATOM 1379 C CD  . LYS A 1 172 ? -6.651  -18.615 8.139   1.00 69.09 172 A 1 
ATOM 1380 C CE  . LYS A 1 172 ? -6.408  -20.075 8.519   1.00 60.93 172 A 1 
ATOM 1381 N NZ  . LYS A 1 172 ? -7.672  -20.842 8.345   1.00 54.71 172 A 1 
ATOM 1382 N N   . ARG A 1 173 ? -4.845  -14.585 4.652   1.00 77.84 173 A 1 
ATOM 1383 C CA  . ARG A 1 173 ? -5.268  -13.576 3.674   1.00 78.00 173 A 1 
ATOM 1384 C C   . ARG A 1 173 ? -5.918  -14.254 2.488   1.00 81.12 173 A 1 
ATOM 1385 O O   . ARG A 1 173 ? -5.558  -15.379 2.156   1.00 79.60 173 A 1 
ATOM 1386 C CB  . ARG A 1 173 ? -4.063  -12.749 3.187   1.00 74.33 173 A 1 
ATOM 1387 C CG  . ARG A 1 173 ? -3.392  -11.913 4.278   1.00 72.45 173 A 1 
ATOM 1388 C CD  . ARG A 1 173 ? -4.338  -10.845 4.838   1.00 70.87 173 A 1 
ATOM 1389 N NE  . ARG A 1 173 ? -3.669  -10.065 5.887   1.00 67.62 173 A 1 
ATOM 1390 C CZ  . ARG A 1 173 ? -3.627  -10.353 7.173   1.00 62.79 173 A 1 
ATOM 1391 N NH1 . ARG A 1 173 ? -4.260  -11.357 7.706   1.00 56.60 173 A 1 
ATOM 1392 N NH2 . ARG A 1 173 ? -2.910  -9.622  7.954   1.00 56.97 173 A 1 
ATOM 1393 N N   . TYR A 1 174 ? -6.832  -13.551 1.839   1.00 81.47 174 A 1 
ATOM 1394 C CA  . TYR A 1 174 ? -7.446  -13.977 0.592   1.00 83.16 174 A 1 
ATOM 1395 C C   . TYR A 1 174 ? -6.944  -13.087 -0.544  1.00 83.37 174 A 1 
ATOM 1396 O O   . TYR A 1 174 ? -7.235  -11.887 -0.563  1.00 82.03 174 A 1 
ATOM 1397 C CB  . TYR A 1 174 ? -8.969  -13.951 0.741   1.00 82.90 174 A 1 
ATOM 1398 C CG  . TYR A 1 174 ? -9.682  -14.586 -0.428  1.00 83.82 174 A 1 
ATOM 1399 C CD1 . TYR A 1 174 ? -10.023 -13.821 -1.559  1.00 81.22 174 A 1 
ATOM 1400 C CD2 . TYR A 1 174 ? -9.994  -15.960 -0.390  1.00 80.75 174 A 1 
ATOM 1401 C CE1 . TYR A 1 174 ? -10.674 -14.424 -2.648  1.00 79.17 174 A 1 
ATOM 1402 C CE2 . TYR A 1 174 ? -10.646 -16.568 -1.475  1.00 79.42 174 A 1 
ATOM 1403 C CZ  . TYR A 1 174 ? -10.990 -15.799 -2.605  1.00 81.10 174 A 1 
ATOM 1404 O OH  . TYR A 1 174 ? -11.618 -16.386 -3.655  1.00 79.01 174 A 1 
ATOM 1405 N N   . VAL A 1 175 ? -6.162  -13.659 -1.459  1.00 87.82 175 A 1 
ATOM 1406 C CA  . VAL A 1 175 ? -5.701  -12.989 -2.685  1.00 88.27 175 A 1 
ATOM 1407 C C   . VAL A 1 175 ? -6.730  -13.239 -3.779  1.00 88.87 175 A 1 
ATOM 1408 O O   . VAL A 1 175 ? -6.981  -14.380 -4.150  1.00 88.42 175 A 1 
ATOM 1409 C CB  . VAL A 1 175 ? -4.303  -13.466 -3.117  1.00 87.86 175 A 1 
ATOM 1410 C CG1 . VAL A 1 175 ? -3.842  -12.741 -4.389  1.00 85.10 175 A 1 
ATOM 1411 C CG2 . VAL A 1 175 ? -3.274  -13.184 -2.024  1.00 85.09 175 A 1 
ATOM 1412 N N   . MET A 1 176 ? -7.344  -12.161 -4.258  1.00 89.57 176 A 1 
ATOM 1413 C CA  . MET A 1 176 ? -8.397  -12.199 -5.279  1.00 90.23 176 A 1 
ATOM 1414 C C   . MET A 1 176 ? -7.812  -12.234 -6.684  1.00 90.95 176 A 1 
ATOM 1415 O O   . MET A 1 176 ? -8.346  -12.911 -7.547  1.00 90.27 176 A 1 
ATOM 1416 C CB  . MET A 1 176 ? -9.301  -10.964 -5.136  1.00 89.22 176 A 1 
ATOM 1417 C CG  . MET A 1 176 ? -9.981  -10.888 -3.765  1.00 84.93 176 A 1 
ATOM 1418 S SD  . MET A 1 176 ? -10.827 -9.316  -3.445  1.00 83.38 176 A 1 
ATOM 1419 C CE  . MET A 1 176 ? -11.415 -9.660  -1.763  1.00 73.19 176 A 1 
ATOM 1420 N N   . ASP A 1 177 ? -6.717  -11.503 -6.893  1.00 92.09 177 A 1 
ATOM 1421 C CA  . ASP A 1 177 ? -6.030  -11.391 -8.175  1.00 92.05 177 A 1 
ATOM 1422 C C   . ASP A 1 177 ? -4.537  -11.118 -7.947  1.00 92.08 177 A 1 
ATOM 1423 O O   . ASP A 1 177 ? -4.163  -10.411 -7.000  1.00 90.96 177 A 1 
ATOM 1424 C CB  . ASP A 1 177 ? -6.676  -10.270 -9.009  1.00 91.03 177 A 1 
ATOM 1425 C CG  . ASP A 1 177 ? -6.066  -10.187 -10.407 1.00 86.91 177 A 1 
ATOM 1426 O OD1 . ASP A 1 177 ? -5.983  -11.254 -11.049 1.00 80.86 177 A 1 
ATOM 1427 O OD2 . ASP A 1 177 ? -5.663  -9.064  -10.791 1.00 79.53 177 A 1 
ATOM 1428 N N   . LEU A 1 178 ? -3.692  -11.699 -8.809  1.00 93.31 178 A 1 
ATOM 1429 C CA  . LEU A 1 178 ? -2.259  -11.432 -8.852  1.00 93.86 178 A 1 
ATOM 1430 C C   . LEU A 1 178 ? -1.775  -11.610 -10.287 1.00 94.40 178 A 1 
ATOM 1431 O O   . LEU A 1 178 ? -1.775  -12.724 -10.819 1.00 93.77 178 A 1 
ATOM 1432 C CB  . LEU A 1 178 ? -1.518  -12.331 -7.843  1.00 93.02 178 A 1 
ATOM 1433 C CG  . LEU A 1 178 ? -0.075  -11.868 -7.527  1.00 91.80 178 A 1 
ATOM 1434 C CD1 . LEU A 1 178 ? 0.439   -12.614 -6.294  1.00 87.01 178 A 1 
ATOM 1435 C CD2 . LEU A 1 178 ? 0.920   -12.101 -8.661  1.00 86.39 178 A 1 
ATOM 1436 N N   . THR A 1 179 ? -1.327  -10.522 -10.897 1.00 94.89 179 A 1 
ATOM 1437 C CA  . THR A 1 179 ? -0.831  -10.507 -12.276 1.00 94.81 179 A 1 
ATOM 1438 C C   . THR A 1 179 ? 0.580   -9.944  -12.346 1.00 95.10 179 A 1 
ATOM 1439 O O   . THR A 1 179 ? 0.924   -8.989  -11.651 1.00 94.59 179 A 1 
ATOM 1440 C CB  . THR A 1 179 ? -1.782  -9.760  -13.225 1.00 93.75 179 A 1 
ATOM 1441 O OG1 . THR A 1 179 ? -2.040  -8.445  -12.784 1.00 84.45 179 A 1 
ATOM 1442 C CG2 . THR A 1 179 ? -3.131  -10.459 -13.346 1.00 82.12 179 A 1 
ATOM 1443 N N   . VAL A 1 180 ? 1.421   -10.561 -13.192 1.00 96.06 180 A 1 
ATOM 1444 C CA  . VAL A 1 180 ? 2.763   -10.082 -13.538 1.00 96.70 180 A 1 
ATOM 1445 C C   . VAL A 1 180 ? 2.793   -9.854  -15.041 1.00 96.54 180 A 1 
ATOM 1446 O O   . VAL A 1 180 ? 2.580   -10.789 -15.811 1.00 95.85 180 A 1 
ATOM 1447 C CB  . VAL A 1 180 ? 3.867   -11.066 -13.118 1.00 96.76 180 A 1 
ATOM 1448 C CG1 . VAL A 1 180 ? 5.250   -10.457 -13.385 1.00 96.04 180 A 1 
ATOM 1449 C CG2 . VAL A 1 180 ? 3.783   -11.429 -11.630 1.00 95.92 180 A 1 
ATOM 1450 N N   . THR A 1 181 ? 3.039   -8.623  -15.470 1.00 96.46 181 A 1 
ATOM 1451 C CA  . THR A 1 181 ? 3.026   -8.237  -16.887 1.00 95.74 181 A 1 
ATOM 1452 C C   . THR A 1 181 ? 4.268   -7.434  -17.251 1.00 95.81 181 A 1 
ATOM 1453 O O   . THR A 1 181 ? 4.849   -6.747  -16.412 1.00 95.28 181 A 1 
ATOM 1454 C CB  . THR A 1 181 ? 1.752   -7.458  -17.267 1.00 94.54 181 A 1 
ATOM 1455 O OG1 . THR A 1 181 ? 1.601   -6.306  -16.467 1.00 90.10 181 A 1 
ATOM 1456 C CG2 . THR A 1 181 ? 0.487   -8.293  -17.094 1.00 88.97 181 A 1 
ATOM 1457 N N   . ARG A 1 182 ? 4.689   -7.517  -18.523 1.00 96.01 182 A 1 
ATOM 1458 C CA  . ARG A 1 182 ? 5.781   -6.710  -19.081 1.00 95.98 182 A 1 
ATOM 1459 C C   . ARG A 1 182 ? 5.234   -5.708  -20.096 1.00 95.35 182 A 1 
ATOM 1460 O O   . ARG A 1 182 ? 4.529   -6.082  -21.023 1.00 93.91 182 A 1 
ATOM 1461 C CB  . ARG A 1 182 ? 6.870   -7.622  -19.670 1.00 95.66 182 A 1 
ATOM 1462 C CG  . ARG A 1 182 ? 8.044   -6.804  -20.237 1.00 94.86 182 A 1 
ATOM 1463 C CD  . ARG A 1 182 ? 9.202   -7.691  -20.703 1.00 94.00 182 A 1 
ATOM 1464 N NE  . ARG A 1 182 ? 9.924   -8.328  -19.583 1.00 92.85 182 A 1 
ATOM 1465 C CZ  . ARG A 1 182 ? 10.877  -7.798  -18.835 1.00 93.67 182 A 1 
ATOM 1466 N NH1 . ARG A 1 182 ? 11.290  -6.571  -18.974 1.00 86.98 182 A 1 
ATOM 1467 N NH2 . ARG A 1 182 ? 11.450  -8.514  -17.915 1.00 88.36 182 A 1 
ATOM 1468 N N   . HIS A 1 183 ? 5.631   -4.465  -19.932 1.00 94.64 183 A 1 
ATOM 1469 C CA  . HIS A 1 183 ? 5.316   -3.357  -20.833 1.00 93.69 183 A 1 
ATOM 1470 C C   . HIS A 1 183 ? 6.623   -2.654  -21.225 1.00 93.55 183 A 1 
ATOM 1471 O O   . HIS A 1 183 ? 7.103   -1.756  -20.531 1.00 91.74 183 A 1 
ATOM 1472 C CB  . HIS A 1 183 ? 4.316   -2.407  -20.157 1.00 92.80 183 A 1 
ATOM 1473 C CG  . HIS A 1 183 ? 2.988   -3.059  -19.857 1.00 90.21 183 A 1 
ATOM 1474 N ND1 . HIS A 1 183 ? 1.919   -3.154  -20.723 1.00 79.59 183 A 1 
ATOM 1475 C CD2 . HIS A 1 183 ? 2.638   -3.691  -18.697 1.00 79.79 183 A 1 
ATOM 1476 C CE1 . HIS A 1 183 ? 0.945   -3.830  -20.090 1.00 81.27 183 A 1 
ATOM 1477 N NE2 . HIS A 1 183 ? 1.339   -4.176  -18.857 1.00 83.01 183 A 1 
ATOM 1478 N N   . GLY A 1 184 ? 7.254   -3.108  -22.317 1.00 92.29 184 A 1 
ATOM 1479 C CA  . GLY A 1 184 ? 8.582   -2.643  -22.728 1.00 92.73 184 A 1 
ATOM 1480 C C   . GLY A 1 184 ? 9.633   -2.898  -21.634 1.00 93.61 184 A 1 
ATOM 1481 O O   . GLY A 1 184 ? 9.901   -4.045  -21.278 1.00 92.50 184 A 1 
ATOM 1482 N N   . LEU A 1 185 ? 10.209  -1.823  -21.092 1.00 92.88 185 A 1 
ATOM 1483 C CA  . LEU A 1 185 ? 11.226  -1.877  -20.034 1.00 93.14 185 A 1 
ATOM 1484 C C   . LEU A 1 185 ? 10.641  -2.019  -18.615 1.00 93.82 185 A 1 
ATOM 1485 O O   . LEU A 1 185 ? 11.395  -2.122  -17.655 1.00 92.93 185 A 1 
ATOM 1486 C CB  . LEU A 1 185 ? 12.129  -0.632  -20.139 1.00 92.21 185 A 1 
ATOM 1487 C CG  . LEU A 1 185 ? 12.860  -0.476  -21.488 1.00 90.45 185 A 1 
ATOM 1488 C CD1 . LEU A 1 185 ? 13.746  0.768   -21.452 1.00 87.20 185 A 1 
ATOM 1489 C CD2 . LEU A 1 185 ? 13.733  -1.688  -21.825 1.00 86.96 185 A 1 
ATOM 1490 N N   . TYR A 1 186 ? 9.314   -2.036  -18.472 1.00 94.08 186 A 1 
ATOM 1491 C CA  . TYR A 1 186 ? 8.641   -2.100  -17.179 1.00 94.29 186 A 1 
ATOM 1492 C C   . TYR A 1 186 ? 8.086   -3.498  -16.906 1.00 95.11 186 A 1 
ATOM 1493 O O   . TYR A 1 186 ? 7.457   -4.116  -17.764 1.00 94.81 186 A 1 
ATOM 1494 C CB  . TYR A 1 186 ? 7.548   -1.032  -17.094 1.00 93.33 186 A 1 
ATOM 1495 C CG  . TYR A 1 186 ? 8.065   0.370   -17.357 1.00 92.41 186 A 1 
ATOM 1496 C CD1 . TYR A 1 186 ? 8.675   1.100   -16.324 1.00 89.91 186 A 1 
ATOM 1497 C CD2 . TYR A 1 186 ? 7.972   0.925   -18.649 1.00 89.90 186 A 1 
ATOM 1498 C CE1 . TYR A 1 186 ? 9.184   2.389   -16.578 1.00 88.19 186 A 1 
ATOM 1499 C CE2 . TYR A 1 186 ? 8.484   2.211   -18.906 1.00 88.19 186 A 1 
ATOM 1500 C CZ  . TYR A 1 186 ? 9.088   2.944   -17.868 1.00 88.17 186 A 1 
ATOM 1501 O OH  . TYR A 1 186 ? 9.577   4.187   -18.110 1.00 85.37 186 A 1 
ATOM 1502 N N   . VAL A 1 187 ? 8.267   -3.980  -15.669 1.00 95.18 187 A 1 
ATOM 1503 C CA  . VAL A 1 187 ? 7.546   -5.132  -15.126 1.00 95.89 187 A 1 
ATOM 1504 C C   . VAL A 1 187 ? 6.580   -4.618  -14.068 1.00 95.59 187 A 1 
ATOM 1505 O O   . VAL A 1 187 ? 6.992   -3.961  -13.110 1.00 94.95 187 A 1 
ATOM 1506 C CB  . VAL A 1 187 ? 8.502   -6.198  -14.567 1.00 96.35 187 A 1 
ATOM 1507 C CG1 . VAL A 1 187 ? 7.740   -7.379  -13.961 1.00 95.76 187 A 1 
ATOM 1508 C CG2 . VAL A 1 187 ? 9.423   -6.738  -15.667 1.00 95.65 187 A 1 
ATOM 1509 N N   . LEU A 1 188 ? 5.289   -4.904  -14.251 1.00 95.44 188 A 1 
ATOM 1510 C CA  . LEU A 1 188 ? 4.217   -4.542  -13.331 1.00 95.52 188 A 1 
ATOM 1511 C C   . LEU A 1 188 ? 3.747   -5.792  -12.589 1.00 96.00 188 A 1 
ATOM 1512 O O   . LEU A 1 188 ? 3.477   -6.820  -13.209 1.00 95.70 188 A 1 
ATOM 1513 C CB  . LEU A 1 188 ? 3.055   -3.869  -14.085 1.00 94.51 188 A 1 
ATOM 1514 C CG  . LEU A 1 188 ? 3.439   -2.668  -14.970 1.00 92.40 188 A 1 
ATOM 1515 C CD1 . LEU A 1 188 ? 2.169   -2.050  -15.551 1.00 89.07 188 A 1 
ATOM 1516 C CD2 . LEU A 1 188 ? 4.186   -1.582  -14.197 1.00 88.29 188 A 1 
ATOM 1517 N N   . ILE A 1 189 ? 3.632   -5.693  -11.260 1.00 94.63 189 A 1 
ATOM 1518 C CA  . ILE A 1 189 ? 3.076   -6.734  -10.399 1.00 94.79 189 A 1 
ATOM 1519 C C   . ILE A 1 189 ? 1.855   -6.140  -9.701  1.00 94.31 189 A 1 
ATOM 1520 O O   . ILE A 1 189 ? 1.992   -5.329  -8.782  1.00 93.48 189 A 1 
ATOM 1521 C CB  . ILE A 1 189 ? 4.127   -7.272  -9.402  1.00 95.15 189 A 1 
ATOM 1522 C CG1 . ILE A 1 189 ? 5.415   -7.733  -10.123 1.00 94.48 189 A 1 
ATOM 1523 C CG2 . ILE A 1 189 ? 3.515   -8.420  -8.575  1.00 94.44 189 A 1 
ATOM 1524 C CD1 . ILE A 1 189 ? 6.565   -8.105  -9.183  1.00 91.95 189 A 1 
ATOM 1525 N N   . ASP A 1 190 ? 0.661   -6.525  -10.142 1.00 94.20 190 A 1 
ATOM 1526 C CA  . ASP A 1 190 ? -0.609  -6.098  -9.556  1.00 94.10 190 A 1 
ATOM 1527 C C   . ASP A 1 190 ? -1.123  -7.169  -8.591  1.00 94.35 190 A 1 
ATOM 1528 O O   . ASP A 1 190 ? -1.210  -8.345  -8.945  1.00 93.45 190 A 1 
ATOM 1529 C CB  . ASP A 1 190 ? -1.634  -5.800  -10.662 1.00 93.33 190 A 1 
ATOM 1530 C CG  . ASP A 1 190 ? -1.373  -4.481  -11.387 1.00 92.07 190 A 1 
ATOM 1531 O OD1 . ASP A 1 190 ? -1.294  -3.431  -10.706 1.00 88.90 190 A 1 
ATOM 1532 O OD2 . ASP A 1 190 ? -1.361  -4.430  -12.633 1.00 88.24 190 A 1 
ATOM 1533 N N   . ILE A 1 191 ? -1.485  -6.774  -7.367  1.00 91.67 191 A 1 
ATOM 1534 C CA  . ILE A 1 191 ? -2.001  -7.674  -6.330  1.00 91.23 191 A 1 
ATOM 1535 C C   . ILE A 1 191 ? -3.283  -7.083  -5.757  1.00 90.46 191 A 1 
ATOM 1536 O O   . ILE A 1 191 ? -3.278  -5.976  -5.218  1.00 89.27 191 A 1 
ATOM 1537 C CB  . ILE A 1 191 ? -0.952  -7.934  -5.220  1.00 90.60 191 A 1 
ATOM 1538 C CG1 . ILE A 1 191 ? 0.365   -8.492  -5.806  1.00 86.99 191 A 1 
ATOM 1539 C CG2 . ILE A 1 191 ? -1.530  -8.899  -4.167  1.00 86.82 191 A 1 
ATOM 1540 C CD1 . ILE A 1 191 ? 1.494   -8.710  -4.787  1.00 82.86 191 A 1 
ATOM 1541 N N   . GLN A 1 192 ? -4.383  -7.845  -5.784  1.00 86.02 192 A 1 
ATOM 1542 C CA  . GLN A 1 192 ? -5.618  -7.515  -5.082  1.00 85.55 192 A 1 
ATOM 1543 C C   . GLN A 1 192 ? -5.882  -8.529  -3.968  1.00 84.72 192 A 1 
ATOM 1544 O O   . GLN A 1 192 ? -5.965  -9.729  -4.209  1.00 83.93 192 A 1 
ATOM 1545 C CB  . GLN A 1 192 ? -6.784  -7.409  -6.073  1.00 84.83 192 A 1 
ATOM 1546 C CG  . GLN A 1 192 ? -8.074  -6.981  -5.364  1.00 78.84 192 A 1 
ATOM 1547 C CD  . GLN A 1 192 ? -9.266  -6.824  -6.294  1.00 74.69 192 A 1 
ATOM 1548 O OE1 . GLN A 1 192 ? -9.173  -6.576  -7.481  1.00 68.33 192 A 1 
ATOM 1549 N NE2 . GLN A 1 192 ? -10.473 -6.895  -5.770  1.00 65.57 192 A 1 
ATOM 1550 N N   . ALA A 1 193 ? -6.086  -8.046  -2.734  1.00 85.82 193 A 1 
ATOM 1551 C CA  . ALA A 1 193 ? -6.397  -8.904  -1.594  1.00 84.70 193 A 1 
ATOM 1552 C C   . ALA A 1 193 ? -7.395  -8.257  -0.625  1.00 84.63 193 A 1 
ATOM 1553 O O   . ALA A 1 193 ? -7.553  -7.035  -0.597  1.00 83.61 193 A 1 
ATOM 1554 C CB  . ALA A 1 193 ? -5.091  -9.268  -0.892  1.00 82.44 193 A 1 
ATOM 1555 N N   . ASN A 1 194 ? -8.031  -9.075  0.228   1.00 79.99 194 A 1 
ATOM 1556 C CA  . ASN A 1 194 ? -8.902  -8.569  1.293   1.00 76.91 194 A 1 
ATOM 1557 C C   . ASN A 1 194 ? -8.154  -7.613  2.242   1.00 75.09 194 A 1 
ATOM 1558 O O   . ASN A 1 194 ? -8.637  -6.529  2.562   1.00 69.94 194 A 1 
ATOM 1559 C CB  . ASN A 1 194 ? -9.556  -9.752  2.043   1.00 73.75 194 A 1 
ATOM 1560 C CG  . ASN A 1 194 ? -8.617  -10.667 2.818   1.00 69.42 194 A 1 
ATOM 1561 O OD1 . ASN A 1 194 ? -7.402  -10.669 2.671   1.00 63.78 194 A 1 
ATOM 1562 N ND2 . ASN A 1 194 ? -9.153  -11.484 3.692   1.00 65.26 194 A 1 
ATOM 1563 N N   . SER A 1 195 ? -6.954  -7.992  2.684   1.00 72.86 195 A 1 
ATOM 1564 C CA  . SER A 1 195 ? -6.102  -7.158  3.529   1.00 70.07 195 A 1 
ATOM 1565 C C   . SER A 1 195 ? -4.654  -7.622  3.463   1.00 69.14 195 A 1 
ATOM 1566 O O   . SER A 1 195 ? -4.363  -8.746  3.852   1.00 61.17 195 A 1 
ATOM 1567 C CB  . SER A 1 195 ? -6.600  -7.239  4.979   1.00 63.50 195 A 1 
ATOM 1568 O OG  . SER A 1 195 ? -5.836  -6.408  5.832   1.00 56.13 195 A 1 
ATOM 1569 N N   . PHE A 1 196 ? -3.738  -6.743  3.068   1.00 62.42 196 A 1 
ATOM 1570 C CA  . PHE A 1 196 ? -2.303  -6.915  3.293   1.00 61.15 196 A 1 
ATOM 1571 C C   . PHE A 1 196 ? -1.724  -5.747  4.087   1.00 63.05 196 A 1 
ATOM 1572 O O   . PHE A 1 196 ? -2.284  -4.652  4.135   1.00 58.54 196 A 1 
ATOM 1573 C CB  . PHE A 1 196 ? -1.555  -7.109  1.969   1.00 53.55 196 A 1 
ATOM 1574 C CG  . PHE A 1 196 ? -1.662  -8.482  1.340   1.00 51.20 196 A 1 
ATOM 1575 C CD1 . PHE A 1 196 ? -1.523  -9.644  2.118   1.00 47.59 196 A 1 
ATOM 1576 C CD2 . PHE A 1 196 ? -1.821  -8.598  -0.052  1.00 45.89 196 A 1 
ATOM 1577 C CE1 . PHE A 1 196 ? -1.544  -10.909 1.509   1.00 42.33 196 A 1 
ATOM 1578 C CE2 . PHE A 1 196 ? -1.834  -9.863  -0.657  1.00 44.65 196 A 1 
ATOM 1579 C CZ  . PHE A 1 196 ? -1.696  -11.019 0.121   1.00 45.55 196 A 1 
ATOM 1580 N N   . VAL A 1 197 ? -0.568  -6.007  4.709   1.00 59.20 197 A 1 
ATOM 1581 C CA  . VAL A 1 197 ? 0.369   -4.973  5.143   1.00 57.08 197 A 1 
ATOM 1582 C C   . VAL A 1 197 ? 1.365   -4.783  3.998   1.00 61.77 197 A 1 
ATOM 1583 O O   . VAL A 1 197 ? 1.786   -5.768  3.399   1.00 56.19 197 A 1 
ATOM 1584 C CB  . VAL A 1 197 ? 1.071   -5.376  6.453   1.00 47.85 197 A 1 
ATOM 1585 C CG1 . VAL A 1 197 ? 1.969   -4.252  6.982   1.00 41.49 197 A 1 
ATOM 1586 C CG2 . VAL A 1 197 ? 0.051   -5.710  7.556   1.00 41.92 197 A 1 
ATOM 1587 N N   . HIS A 1 198 ? 1.772   -3.538  3.690   1.00 62.31 198 A 1 
ATOM 1588 C CA  . HIS A 1 198 ? 2.656   -3.216  2.555   1.00 63.96 198 A 1 
ATOM 1589 C C   . HIS A 1 198 ? 3.953   -4.034  2.564   1.00 68.71 198 A 1 
ATOM 1590 O O   . HIS A 1 198 ? 4.380   -4.551  1.534   1.00 67.56 198 A 1 
ATOM 1591 C CB  . HIS A 1 198 ? 2.951   -1.716  2.579   1.00 58.95 198 A 1 
ATOM 1592 C CG  . HIS A 1 198 ? 1.706   -0.896  2.373   1.00 54.35 198 A 1 
ATOM 1593 N ND1 . HIS A 1 198 ? 0.726   -0.641  3.307   1.00 47.67 198 A 1 
ATOM 1594 C CD2 . HIS A 1 198 ? 1.312   -0.326  1.196   1.00 46.95 198 A 1 
ATOM 1595 C CE1 . HIS A 1 198 ? -0.244  0.062   2.702   1.00 43.60 198 A 1 
ATOM 1596 N NE2 . HIS A 1 198 ? 0.073   0.280   1.417   1.00 45.28 198 A 1 
ATOM 1597 N N   . HIS A 1 199 ? 4.526   -4.280  3.746   1.00 68.16 199 A 1 
ATOM 1598 C CA  . HIS A 1 199 ? 5.697   -5.140  3.912   1.00 72.17 199 A 1 
ATOM 1599 C C   . HIS A 1 199 ? 5.480   -6.585  3.414   1.00 75.56 199 A 1 
ATOM 1600 O O   . HIS A 1 199 ? 6.394   -7.203  2.882   1.00 73.83 199 A 1 
ATOM 1601 C CB  . HIS A 1 199 ? 6.081   -5.130  5.390   1.00 67.92 199 A 1 
ATOM 1602 C CG  . HIS A 1 199 ? 7.490   -5.595  5.623   1.00 62.03 199 A 1 
ATOM 1603 N ND1 . HIS A 1 199 ? 8.613   -4.803  5.559   1.00 55.49 199 A 1 
ATOM 1604 C CD2 . HIS A 1 199 ? 7.897   -6.858  5.950   1.00 52.39 199 A 1 
ATOM 1605 C CE1 . HIS A 1 199 ? 9.675   -5.575  5.845   1.00 49.82 199 A 1 
ATOM 1606 N NE2 . HIS A 1 199 ? 9.286   -6.832  6.092   1.00 50.70 199 A 1 
ATOM 1607 N N   . MET A 1 200 ? 4.270   -7.136  3.546   1.00 75.69 200 A 1 
ATOM 1608 C CA  . MET A 1 200 ? 3.936   -8.468  3.025   1.00 77.96 200 A 1 
ATOM 1609 C C   . MET A 1 200 ? 3.919   -8.480  1.492   1.00 81.11 200 A 1 
ATOM 1610 O O   . MET A 1 200 ? 4.473   -9.398  0.894   1.00 81.15 200 A 1 
ATOM 1611 C CB  . MET A 1 200 ? 2.595   -8.917  3.614   1.00 73.97 200 A 1 
ATOM 1612 C CG  . MET A 1 200 ? 2.210   -10.349 3.237   1.00 65.29 200 A 1 
ATOM 1613 S SD  . MET A 1 200 ? 0.576   -10.829 3.858   1.00 60.29 200 A 1 
ATOM 1614 C CE  . MET A 1 200 ? 0.885   -10.893 5.639   1.00 53.43 200 A 1 
ATOM 1615 N N   . VAL A 1 201 ? 3.369   -7.445  0.853   1.00 83.27 201 A 1 
ATOM 1616 C CA  . VAL A 1 201 ? 3.416   -7.271  -0.608  1.00 84.27 201 A 1 
ATOM 1617 C C   . VAL A 1 201 ? 4.865   -7.225  -1.087  1.00 86.02 201 A 1 
ATOM 1618 O O   . VAL A 1 201 ? 5.234   -7.955  -2.001  1.00 86.03 201 A 1 
ATOM 1619 C CB  . VAL A 1 201 ? 2.657   -6.002  -1.051  1.00 83.15 201 A 1 
ATOM 1620 C CG1 . VAL A 1 201 ? 2.715   -5.806  -2.568  1.00 78.55 201 A 1 
ATOM 1621 C CG2 . VAL A 1 201 ? 1.184   -6.062  -0.630  1.00 78.68 201 A 1 
ATOM 1622 N N   . ARG A 1 202 ? 5.728   -6.460  -0.417  1.00 85.45 202 A 1 
ATOM 1623 C CA  . ARG A 1 202 ? 7.162   -6.366  -0.733  1.00 85.86 202 A 1 
ATOM 1624 C C   . ARG A 1 202 ? 7.903   -7.700  -0.563  1.00 86.97 202 A 1 
ATOM 1625 O O   . ARG A 1 202 ? 8.793   -8.000  -1.348  1.00 86.49 202 A 1 
ATOM 1626 C CB  . ARG A 1 202 ? 7.797   -5.276  0.130   1.00 84.87 202 A 1 
ATOM 1627 C CG  . ARG A 1 202 ? 7.313   -3.869  -0.258  1.00 82.56 202 A 1 
ATOM 1628 C CD  . ARG A 1 202 ? 7.745   -2.824  0.777   1.00 81.36 202 A 1 
ATOM 1629 N NE  . ARG A 1 202 ? 9.212   -2.773  0.913   1.00 76.51 202 A 1 
ATOM 1630 C CZ  . ARG A 1 202 ? 9.888   -2.289  1.934   1.00 75.58 202 A 1 
ATOM 1631 N NH1 . ARG A 1 202 ? 9.311   -1.752  2.971   1.00 67.41 202 A 1 
ATOM 1632 N NH2 . ARG A 1 202 ? 11.183  -2.342  1.925   1.00 66.03 202 A 1 
ATOM 1633 N N   . ASN A 1 203 ? 7.538   -8.524  0.426   1.00 85.07 203 A 1 
ATOM 1634 C CA  . ASN A 1 203 ? 8.107   -9.867  0.584   1.00 84.88 203 A 1 
ATOM 1635 C C   . ASN A 1 203 ? 7.684   -10.816 -0.548  1.00 86.66 203 A 1 
ATOM 1636 O O   . ASN A 1 203 ? 8.525   -11.556 -1.051  1.00 86.35 203 A 1 
ATOM 1637 C CB  . ASN A 1 203 ? 7.722   -10.437 1.960   1.00 82.42 203 A 1 
ATOM 1638 C CG  . ASN A 1 203 ? 8.433   -9.758  3.118   1.00 75.80 203 A 1 
ATOM 1639 O OD1 . ASN A 1 203 ? 9.496   -9.173  2.995   1.00 69.99 203 A 1 
ATOM 1640 N ND2 . ASN A 1 203 ? 7.893   -9.852  4.308   1.00 66.96 203 A 1 
ATOM 1641 N N   . ILE A 1 204 ? 6.413   -10.766 -0.979  1.00 89.08 204 A 1 
ATOM 1642 C CA  . ILE A 1 204 ? 5.925   -11.518 -2.145  1.00 89.47 204 A 1 
ATOM 1643 C C   . ILE A 1 204 ? 6.691   -11.096 -3.403  1.00 90.66 204 A 1 
ATOM 1644 O O   . ILE A 1 204 ? 7.223   -11.948 -4.107  1.00 90.76 204 A 1 
ATOM 1645 C CB  . ILE A 1 204 ? 4.396   -11.329 -2.312  1.00 89.01 204 A 1 
ATOM 1646 C CG1 . ILE A 1 204 ? 3.637   -12.037 -1.166  1.00 87.51 204 A 1 
ATOM 1647 C CG2 . ILE A 1 204 ? 3.908   -11.854 -3.677  1.00 87.55 204 A 1 
ATOM 1648 C CD1 . ILE A 1 204 ? 2.171   -11.609 -1.042  1.00 83.64 204 A 1 
ATOM 1649 N N   . VAL A 1 205 ? 6.809   -9.788  -3.653  1.00 92.01 205 A 1 
ATOM 1650 C CA  . VAL A 1 205 ? 7.550   -9.237  -4.798  1.00 92.46 205 A 1 
ATOM 1651 C C   . VAL A 1 205 ? 9.016   -9.668  -4.773  1.00 93.00 205 A 1 
ATOM 1652 O O   . VAL A 1 205 ? 9.526   -10.120 -5.790  1.00 92.80 205 A 1 
ATOM 1653 C CB  . VAL A 1 205 ? 7.429   -7.704  -4.825  1.00 92.16 205 A 1 
ATOM 1654 C CG1 . VAL A 1 205 ? 8.377   -7.062  -5.848  1.00 90.63 205 A 1 
ATOM 1655 C CG2 . VAL A 1 205 ? 5.998   -7.288  -5.187  1.00 90.79 205 A 1 
ATOM 1656 N N   . GLY A 1 206 ? 9.695   -9.595  -3.622  1.00 91.36 206 A 1 
ATOM 1657 C CA  . GLY A 1 206 ? 11.075  -10.059 -3.480  1.00 91.47 206 A 1 
ATOM 1658 C C   . GLY A 1 206 ? 11.244  -11.527 -3.881  1.00 92.35 206 A 1 
ATOM 1659 O O   . GLY A 1 206 ? 12.164  -11.860 -4.622  1.00 91.94 206 A 1 
ATOM 1660 N N   . SER A 1 207 ? 10.319  -12.399 -3.472  1.00 92.07 207 A 1 
ATOM 1661 C CA  . SER A 1 207 ? 10.339  -13.817 -3.852  1.00 92.21 207 A 1 
ATOM 1662 C C   . SER A 1 207 ? 10.028  -14.040 -5.339  1.00 93.11 207 A 1 
ATOM 1663 O O   . SER A 1 207 ? 10.683  -14.861 -5.976  1.00 92.91 207 A 1 
ATOM 1664 C CB  . SER A 1 207 ? 9.365   -14.613 -2.982  1.00 91.59 207 A 1 
ATOM 1665 O OG  . SER A 1 207 ? 9.754   -14.540 -1.617  1.00 87.96 207 A 1 
ATOM 1666 N N   . LEU A 1 208 ? 9.098   -13.291 -5.924  1.00 94.24 208 A 1 
ATOM 1667 C CA  . LEU A 1 208 ? 8.817   -13.344 -7.364  1.00 94.72 208 A 1 
ATOM 1668 C C   . LEU A 1 208 ? 10.032  -12.918 -8.202  1.00 95.00 208 A 1 
ATOM 1669 O O   . LEU A 1 208 ? 10.300  -13.540 -9.226  1.00 94.64 208 A 1 
ATOM 1670 C CB  . LEU A 1 208 ? 7.602   -12.459 -7.693  1.00 94.93 208 A 1 
ATOM 1671 C CG  . LEU A 1 208 ? 6.245   -13.036 -7.244  1.00 93.94 208 A 1 
ATOM 1672 C CD1 . LEU A 1 208 ? 5.158   -11.974 -7.395  1.00 92.96 208 A 1 
ATOM 1673 C CD2 . LEU A 1 208 ? 5.840   -14.253 -8.079  1.00 92.78 208 A 1 
ATOM 1674 N N   . ILE A 1 209 ? 10.798  -11.918 -7.758  1.00 95.18 209 A 1 
ATOM 1675 C CA  . ILE A 1 209 ? 12.039  -11.484 -8.419  1.00 94.85 209 A 1 
ATOM 1676 C C   . ILE A 1 209 ? 13.069  -12.624 -8.463  1.00 94.75 209 A 1 
ATOM 1677 O O   . ILE A 1 209 ? 13.649  -12.863 -9.516  1.00 93.93 209 A 1 
ATOM 1678 C CB  . ILE A 1 209 ? 12.591  -10.207 -7.737  1.00 94.41 209 A 1 
ATOM 1679 C CG1 . ILE A 1 209 ? 11.706  -8.988  -8.098  1.00 93.35 209 A 1 
ATOM 1680 C CG2 . ILE A 1 209 ? 14.052  -9.926  -8.139  1.00 93.20 209 A 1 
ATOM 1681 C CD1 . ILE A 1 209 ? 11.973  -7.746  -7.233  1.00 90.51 209 A 1 
ATOM 1682 N N   . GLU A 1 210 ? 13.266  -13.379 -7.379  1.00 94.28 210 A 1 
ATOM 1683 C CA  . GLU A 1 210 ? 14.212  -14.512 -7.370  1.00 93.95 210 A 1 
ATOM 1684 C C   . GLU A 1 210 ? 13.800  -15.635 -8.341  1.00 94.08 210 A 1 
ATOM 1685 O O   . GLU A 1 210 ? 14.653  -16.236 -8.991  1.00 92.85 210 A 1 
ATOM 1686 C CB  . GLU A 1 210 ? 14.369  -15.074 -5.949  1.00 93.37 210 A 1 
ATOM 1687 C CG  . GLU A 1 210 ? 15.064  -14.105 -4.977  1.00 90.38 210 A 1 
ATOM 1688 C CD  . GLU A 1 210 ? 16.460  -13.682 -5.457  1.00 90.28 210 A 1 
ATOM 1689 O OE1 . GLU A 1 210 ? 16.715  -12.461 -5.581  1.00 82.48 210 A 1 
ATOM 1690 O OE2 . GLU A 1 210 ? 17.281  -14.577 -5.745  1.00 83.37 210 A 1 
ATOM 1691 N N   . VAL A 1 211 ? 12.491  -15.883 -8.504  1.00 95.00 211 A 1 
ATOM 1692 C CA  . VAL A 1 211 ? 11.978  -16.800 -9.538  1.00 95.33 211 A 1 
ATOM 1693 C C   . VAL A 1 211 ? 12.208  -16.228 -10.940 1.00 95.16 211 A 1 
ATOM 1694 O O   . VAL A 1 211 ? 12.688  -16.939 -11.824 1.00 94.13 211 A 1 
ATOM 1695 C CB  . VAL A 1 211 ? 10.489  -17.118 -9.308  1.00 95.36 211 A 1 
ATOM 1696 C CG1 . VAL A 1 211 ? 9.911   -17.983 -10.435 1.00 93.55 211 A 1 
ATOM 1697 C CG2 . VAL A 1 211 ? 10.286  -17.872 -7.989  1.00 93.67 211 A 1 
ATOM 1698 N N   . GLY A 1 212 ? 11.920  -14.943 -11.150 1.00 95.24 212 A 1 
ATOM 1699 C CA  . GLY A 1 212 ? 12.121  -14.265 -12.435 1.00 94.52 212 A 1 
ATOM 1700 C C   . GLY A 1 212 ? 13.578  -14.252 -12.905 1.00 94.91 212 A 1 
ATOM 1701 O O   . GLY A 1 212 ? 13.835  -14.378 -14.100 1.00 94.24 212 A 1 
ATOM 1702 N N   . ARG A 1 213 ? 14.542  -14.182 -11.979 1.00 94.91 213 A 1 
ATOM 1703 C CA  . ARG A 1 213 ? 15.988  -14.306 -12.245 1.00 93.94 213 A 1 
ATOM 1704 C C   . ARG A 1 213 ? 16.432  -15.733 -12.569 1.00 94.05 213 A 1 
ATOM 1705 O O   . ARG A 1 213 ? 17.556  -15.931 -13.027 1.00 91.81 213 A 1 
ATOM 1706 C CB  . ARG A 1 213 ? 16.776  -13.810 -11.028 1.00 91.98 213 A 1 
ATOM 1707 C CG  . ARG A 1 213 ? 16.616  -12.311 -10.806 1.00 85.32 213 A 1 
ATOM 1708 C CD  . ARG A 1 213 ? 17.325  -11.902 -9.511  1.00 82.95 213 A 1 
ATOM 1709 N NE  . ARG A 1 213 ? 18.778  -11.809 -9.694  1.00 75.12 213 A 1 
ATOM 1710 C CZ  . ARG A 1 213 ? 19.668  -11.567 -8.756  1.00 70.61 213 A 1 
ATOM 1711 N NH1 . ARG A 1 213 ? 19.344  -11.480 -7.498  1.00 66.12 213 A 1 
ATOM 1712 N NH2 . ARG A 1 213 ? 20.914  -11.394 -9.082  1.00 59.41 213 A 1 
ATOM 1713 N N   . GLY A 1 214 ? 15.592  -16.732 -12.280 1.00 93.92 214 A 1 
ATOM 1714 C CA  . GLY A 1 214 ? 15.954  -18.146 -12.389 1.00 93.66 214 A 1 
ATOM 1715 C C   . GLY A 1 214 ? 16.815  -18.667 -11.232 1.00 94.21 214 A 1 
ATOM 1716 O O   . GLY A 1 214 ? 17.321  -19.779 -11.326 1.00 91.94 214 A 1 
ATOM 1717 N N   . HIS A 1 215 ? 16.978  -17.907 -10.139 1.00 93.02 215 A 1 
ATOM 1718 C CA  . HIS A 1 215 ? 17.667  -18.376 -8.928  1.00 92.18 215 A 1 
ATOM 1719 C C   . HIS A 1 215 ? 16.839  -19.398 -8.140  1.00 92.41 215 A 1 
ATOM 1720 O O   . HIS A 1 215 ? 17.391  -20.189 -7.377  1.00 89.49 215 A 1 
ATOM 1721 C CB  . HIS A 1 215 ? 17.967  -17.186 -8.015  1.00 90.54 215 A 1 
ATOM 1722 C CG  . HIS A 1 215 ? 18.994  -16.208 -8.508  1.00 87.48 215 A 1 
ATOM 1723 N ND1 . HIS A 1 215 ? 19.424  -15.124 -7.771  1.00 76.51 215 A 1 
ATOM 1724 C CD2 . HIS A 1 215 ? 19.741  -16.233 -9.652  1.00 77.09 215 A 1 
ATOM 1725 C CE1 . HIS A 1 215 ? 20.402  -14.530 -8.455  1.00 80.21 215 A 1 
ATOM 1726 N NE2 . HIS A 1 215 ? 20.636  -15.165 -9.613  1.00 81.50 215 A 1 
ATOM 1727 N N   . GLN A 1 216 ? 15.517  -19.371 -8.309  1.00 91.49 216 A 1 
ATOM 1728 C CA  . GLN A 1 216 ? 14.574  -20.276 -7.665  1.00 92.25 216 A 1 
ATOM 1729 C C   . GLN A 1 216 ? 13.646  -20.914 -8.701  1.00 93.20 216 A 1 
ATOM 1730 O O   . GLN A 1 216 ? 13.351  -20.329 -9.750  1.00 92.38 216 A 1 
ATOM 1731 C CB  . GLN A 1 216 ? 13.784  -19.515 -6.592  1.00 91.97 216 A 1 
ATOM 1732 C CG  . GLN A 1 216 ? 14.663  -18.988 -5.446  1.00 90.01 216 A 1 
ATOM 1733 C CD  . GLN A 1 216 ? 15.345  -20.080 -4.633  1.00 90.51 216 A 1 
ATOM 1734 O OE1 . GLN A 1 216 ? 14.989  -21.248 -4.655  1.00 83.56 216 A 1 
ATOM 1735 N NE2 . GLN A 1 216 ? 16.358  -19.744 -3.868  1.00 81.78 216 A 1 
ATOM 1736 N N   . SER A 1 217 ? 13.177  -22.132 -8.396  1.00 93.89 217 A 1 
ATOM 1737 C CA  . SER A 1 217 ? 12.217  -22.845 -9.240  1.00 94.09 217 A 1 
ATOM 1738 C C   . SER A 1 217 ? 10.823  -22.209 -9.168  1.00 94.42 217 A 1 
ATOM 1739 O O   . SER A 1 217 ? 10.481  -21.517 -8.209  1.00 93.45 217 A 1 
ATOM 1740 C CB  . SER A 1 217 ? 12.160  -24.330 -8.842  1.00 93.30 217 A 1 
ATOM 1741 O OG  . SER A 1 217 ? 11.497  -24.501 -7.607  1.00 90.57 217 A 1 
ATOM 1742 N N   . GLU A 1 218 ? 9.971   -22.483 -10.163 1.00 93.40 218 A 1 
ATOM 1743 C CA  . GLU A 1 218 ? 8.588   -21.969 -10.184 1.00 93.20 218 A 1 
ATOM 1744 C C   . GLU A 1 218 ? 7.746   -22.455 -8.991  1.00 93.11 218 A 1 
ATOM 1745 O O   . GLU A 1 218 ? 6.866   -21.729 -8.528  1.00 90.85 218 A 1 
ATOM 1746 C CB  . GLU A 1 218 ? 7.909   -22.348 -11.511 1.00 91.32 218 A 1 
ATOM 1747 C CG  . GLU A 1 218 ? 8.579   -21.657 -12.712 1.00 87.69 218 A 1 
ATOM 1748 C CD  . GLU A 1 218 ? 7.882   -21.913 -14.055 1.00 89.40 218 A 1 
ATOM 1749 O OE1 . GLU A 1 218 ? 8.552   -21.786 -15.105 1.00 82.03 218 A 1 
ATOM 1750 O OE2 . GLU A 1 218 ? 6.659   -22.143 -14.099 1.00 84.07 218 A 1 
ATOM 1751 N N   . ASN A 1 219 ? 8.055   -23.637 -8.427  1.00 93.36 219 A 1 
ATOM 1752 C CA  . ASN A 1 219 ? 7.340   -24.209 -7.278  1.00 92.75 219 A 1 
ATOM 1753 C C   . ASN A 1 219 ? 7.797   -23.637 -5.928  1.00 92.82 219 A 1 
ATOM 1754 O O   . ASN A 1 219 ? 7.083   -23.770 -4.936  1.00 90.61 219 A 1 
ATOM 1755 C CB  . ASN A 1 219 ? 7.489   -25.737 -7.311  1.00 91.32 219 A 1 
ATOM 1756 C CG  . ASN A 1 219 ? 6.842   -26.373 -8.531  1.00 85.99 219 A 1 
ATOM 1757 O OD1 . ASN A 1 219 ? 5.949   -25.834 -9.162  1.00 74.73 219 A 1 
ATOM 1758 N ND2 . ASN A 1 219 ? 7.285   -27.543 -8.911  1.00 75.54 219 A 1 
ATOM 1759 N N   . TRP A 1 220 ? 8.947   -22.955 -5.881  1.00 91.46 220 A 1 
ATOM 1760 C CA  . TRP A 1 220 ? 9.569   -22.503 -4.633  1.00 91.60 220 A 1 
ATOM 1761 C C   . TRP A 1 220 ? 8.669   -21.596 -3.785  1.00 91.34 220 A 1 
ATOM 1762 O O   . TRP A 1 220 ? 8.651   -21.710 -2.560  1.00 89.65 220 A 1 
ATOM 1763 C CB  . TRP A 1 220 ? 10.873  -21.786 -4.971  1.00 90.80 220 A 1 
ATOM 1764 C CG  . TRP A 1 220 ? 11.569  -21.177 -3.802  1.00 89.81 220 A 1 
ATOM 1765 C CD1 . TRP A 1 220 ? 12.149  -21.856 -2.790  1.00 88.00 220 A 1 
ATOM 1766 C CD2 . TRP A 1 220 ? 11.772  -19.768 -3.511  1.00 90.31 220 A 1 
ATOM 1767 N NE1 . TRP A 1 220 ? 12.720  -20.963 -1.904  1.00 87.29 220 A 1 
ATOM 1768 C CE2 . TRP A 1 220 ? 12.537  -19.663 -2.315  1.00 89.09 220 A 1 
ATOM 1769 C CE3 . TRP A 1 220 ? 11.414  -18.567 -4.162  1.00 87.24 220 A 1 
ATOM 1770 C CZ2 . TRP A 1 220 ? 12.961  -18.429 -1.804  1.00 87.82 220 A 1 
ATOM 1771 C CZ3 . TRP A 1 220 ? 11.825  -17.327 -3.653  1.00 86.91 220 A 1 
ATOM 1772 C CH2 . TRP A 1 220 ? 12.606  -17.256 -2.484  1.00 86.26 220 A 1 
ATOM 1773 N N   . ILE A 1 221 ? 7.865   -20.710 -4.403  1.00 91.64 221 A 1 
ATOM 1774 C CA  . ILE A 1 221 ? 6.922   -19.855 -3.661  1.00 91.15 221 A 1 
ATOM 1775 C C   . ILE A 1 221 ? 5.844   -20.695 -2.963  1.00 90.24 221 A 1 
ATOM 1776 O O   . ILE A 1 221 ? 5.478   -20.391 -1.827  1.00 88.13 221 A 1 
ATOM 1777 C CB  . ILE A 1 221 ? 6.318   -18.757 -4.568  1.00 90.73 221 A 1 
ATOM 1778 C CG1 . ILE A 1 221 ? 7.450   -17.790 -4.985  1.00 89.28 221 A 1 
ATOM 1779 C CG2 . ILE A 1 221 ? 5.185   -17.998 -3.854  1.00 89.12 221 A 1 
ATOM 1780 C CD1 . ILE A 1 221 ? 7.002   -16.515 -5.709  1.00 84.79 221 A 1 
ATOM 1781 N N   . GLY A 1 222 ? 5.355   -21.768 -3.605  1.00 90.46 222 A 1 
ATOM 1782 C CA  . GLY A 1 222 ? 4.432   -22.726 -2.989  1.00 89.80 222 A 1 
ATOM 1783 C C   . GLY A 1 222 ? 5.065   -23.435 -1.790  1.00 89.72 222 A 1 
ATOM 1784 O O   . GLY A 1 222 ? 4.460   -23.497 -0.719  1.00 87.89 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? 6.325   -23.870 -1.927  1.00 88.68 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? 7.060   -24.548 -0.855  1.00 87.75 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? 7.250   -23.639 0.368   1.00 87.07 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? 6.912   -24.023 1.489   1.00 85.15 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? 8.424   -25.038 -1.373  1.00 87.45 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? 8.319   -26.051 -2.516  1.00 85.31 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? 7.327   -26.814 -2.532  1.00 81.13 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? 9.242   -26.045 -3.358  1.00 80.84 223 A 1 
ATOM 1793 N N   . ILE A 1 224 ? 7.713   -22.395 0.179   1.00 88.52 224 A 1 
ATOM 1794 C CA  . ILE A 1 224 ? 7.890   -21.460 1.305   1.00 86.42 224 A 1 
ATOM 1795 C C   . ILE A 1 224 ? 6.557   -21.084 1.965   1.00 86.44 224 A 1 
ATOM 1796 O O   . ILE A 1 224 ? 6.514   -20.880 3.177   1.00 84.65 224 A 1 
ATOM 1797 C CB  . ILE A 1 224 ? 8.703   -20.198 0.924   1.00 84.70 224 A 1 
ATOM 1798 C CG1 . ILE A 1 224 ? 7.968   -19.311 -0.102  1.00 80.03 224 A 1 
ATOM 1799 C CG2 . ILE A 1 224 ? 10.104  -20.596 0.449   1.00 78.43 224 A 1 
ATOM 1800 C CD1 . ILE A 1 224 ? 8.677   -18.005 -0.457  1.00 75.27 224 A 1 
ATOM 1801 N N   . LEU A 1 225 ? 5.462   -21.026 1.207   1.00 86.40 225 A 1 
ATOM 1802 C CA  . LEU A 1 225 ? 4.119   -20.778 1.732   1.00 85.45 225 A 1 
ATOM 1803 C C   . LEU A 1 225 ? 3.669   -21.916 2.664   1.00 84.56 225 A 1 
ATOM 1804 O O   . LEU A 1 225 ? 3.151   -21.647 3.749   1.00 81.77 225 A 1 
ATOM 1805 C CB  . LEU A 1 225 ? 3.156   -20.579 0.545   1.00 84.58 225 A 1 
ATOM 1806 C CG  . LEU A 1 225 ? 1.736   -20.135 0.930   1.00 82.58 225 A 1 
ATOM 1807 C CD1 . LEU A 1 225 ? 1.717   -18.718 1.501   1.00 78.24 225 A 1 
ATOM 1808 C CD2 . LEU A 1 225 ? 0.838   -20.163 -0.305  1.00 78.25 225 A 1 
ATOM 1809 N N   . LEU A 1 226 ? 3.927   -23.179 2.288   1.00 82.05 226 A 1 
ATOM 1810 C CA  . LEU A 1 226 ? 3.610   -24.368 3.088   1.00 81.47 226 A 1 
ATOM 1811 C C   . LEU A 1 226 ? 4.447   -24.454 4.375   1.00 79.86 226 A 1 
ATOM 1812 O O   . LEU A 1 226 ? 3.918   -24.791 5.435   1.00 77.45 226 A 1 
ATOM 1813 C CB  . LEU A 1 226 ? 3.825   -25.627 2.225   1.00 81.00 226 A 1 
ATOM 1814 C CG  . LEU A 1 226 ? 2.794   -25.823 1.096   1.00 75.42 226 A 1 
ATOM 1815 C CD1 . LEU A 1 226 ? 3.231   -26.983 0.204   1.00 71.02 226 A 1 
ATOM 1816 C CD2 . LEU A 1 226 ? 1.398   -26.133 1.640   1.00 71.25 226 A 1 
ATOM 1817 N N   . HIS A 1 227 ? 5.739   -24.101 4.310   1.00 78.54 227 A 1 
ATOM 1818 C CA  . HIS A 1 227 ? 6.654   -24.174 5.458   1.00 77.41 227 A 1 
ATOM 1819 C C   . HIS A 1 227 ? 6.388   -23.113 6.537   1.00 76.43 227 A 1 
ATOM 1820 O O   . HIS A 1 227 ? 6.861   -23.261 7.665   1.00 71.71 227 A 1 
ATOM 1821 C CB  . HIS A 1 227 ? 8.101   -24.079 4.967   1.00 76.01 227 A 1 
ATOM 1822 C CG  . HIS A 1 227 ? 8.592   -25.348 4.319   1.00 75.72 227 A 1 
ATOM 1823 N ND1 . HIS A 1 227 ? 8.428   -25.713 3.006   1.00 65.51 227 A 1 
ATOM 1824 C CD2 . HIS A 1 227 ? 9.289   -26.357 4.928   1.00 66.76 227 A 1 
ATOM 1825 C CE1 . HIS A 1 227 ? 9.000   -26.910 2.829   1.00 67.63 227 A 1 
ATOM 1826 N NE2 . HIS A 1 227 ? 9.547   -27.340 3.970   1.00 69.12 227 A 1 
ATOM 1827 N N   . LYS A 1 228 ? 5.668   -22.034 6.224   1.00 74.00 228 A 1 
ATOM 1828 C CA  . LYS A 1 228 ? 5.324   -20.943 7.162   1.00 72.71 228 A 1 
ATOM 1829 C C   . LYS A 1 228 ? 6.541   -20.333 7.867   1.00 73.13 228 A 1 
ATOM 1830 O O   . LYS A 1 228 ? 6.467   -19.931 9.030   1.00 69.03 228 A 1 
ATOM 1831 C CB  . LYS A 1 228 ? 4.243   -21.403 8.151   1.00 70.42 228 A 1 
ATOM 1832 C CG  . LYS A 1 228 ? 3.006   -21.961 7.446   1.00 71.11 228 A 1 
ATOM 1833 C CD  . LYS A 1 228 ? 1.965   -22.352 8.492   1.00 67.98 228 A 1 
ATOM 1834 C CE  . LYS A 1 228 ? 0.771   -22.972 7.772   1.00 64.44 228 A 1 
ATOM 1835 N NZ  . LYS A 1 228 ? -0.392  -23.041 8.681   1.00 58.62 228 A 1 
ATOM 1836 N N   . ASN A 1 229 ? 7.683   -20.259 7.165   1.00 72.94 229 A 1 
ATOM 1837 C CA  . ASN A 1 229 ? 8.943   -19.766 7.706   1.00 73.75 229 A 1 
ATOM 1838 C C   . ASN A 1 229 ? 9.460   -18.577 6.889   1.00 73.71 229 A 1 
ATOM 1839 O O   . ASN A 1 229 ? 9.853   -18.718 5.730   1.00 68.73 229 A 1 
ATOM 1840 C CB  . ASN A 1 229 ? 9.944   -20.934 7.787   1.00 70.23 229 A 1 
ATOM 1841 C CG  . ASN A 1 229 ? 11.259  -20.524 8.423   1.00 69.44 229 A 1 
ATOM 1842 O OD1 . ASN A 1 229 ? 11.510  -19.365 8.719   1.00 69.60 229 A 1 
ATOM 1843 N ND2 . ASN A 1 229 ? 12.152  -21.456 8.650   1.00 65.70 229 A 1 
ATOM 1844 N N   . ARG A 1 230 ? 9.525   -17.392 7.518   1.00 73.62 230 A 1 
ATOM 1845 C CA  . ARG A 1 230 ? 10.001  -16.157 6.867   1.00 71.25 230 A 1 
ATOM 1846 C C   . ARG A 1 230 ? 11.453  -16.248 6.386   1.00 73.22 230 A 1 
ATOM 1847 O O   . ARG A 1 230 ? 11.791  -15.576 5.416   1.00 69.28 230 A 1 
ATOM 1848 C CB  . ARG A 1 230 ? 9.796   -14.963 7.817   1.00 65.23 230 A 1 
ATOM 1849 C CG  . ARG A 1 230 ? 10.316  -13.615 7.284   1.00 57.91 230 A 1 
ATOM 1850 C CD  . ARG A 1 230 ? 9.671   -13.194 5.961   1.00 54.01 230 A 1 
ATOM 1851 N NE  . ARG A 1 230 ? 10.340  -12.024 5.354   1.00 49.13 230 A 1 
ATOM 1852 C CZ  . ARG A 1 230 ? 11.320  -12.051 4.455   1.00 44.14 230 A 1 
ATOM 1853 N NH1 . ARG A 1 230 ? 11.895  -13.145 4.060   1.00 40.15 230 A 1 
ATOM 1854 N NH2 . ARG A 1 230 ? 11.751  -10.944 3.917   1.00 39.50 230 A 1 
ATOM 1855 N N   . GLN A 1 231 ? 12.299  -17.041 7.048   1.00 70.26 231 A 1 
ATOM 1856 C CA  . GLN A 1 231 ? 13.721  -17.174 6.693   1.00 72.89 231 A 1 
ATOM 1857 C C   . GLN A 1 231 ? 13.926  -17.862 5.334   1.00 75.49 231 A 1 
ATOM 1858 O O   . GLN A 1 231 ? 14.955  -17.661 4.705   1.00 73.28 231 A 1 
ATOM 1859 C CB  . GLN A 1 231 ? 14.457  -17.960 7.784   1.00 71.13 231 A 1 
ATOM 1860 C CG  . GLN A 1 231 ? 14.478  -17.227 9.137   1.00 68.71 231 A 1 
ATOM 1861 C CD  . GLN A 1 231 ? 15.206  -18.020 10.221  1.00 62.71 231 A 1 
ATOM 1862 O OE1 . GLN A 1 231 ? 15.505  -19.192 10.093  1.00 56.86 231 A 1 
ATOM 1863 N NE2 . GLN A 1 231 ? 15.505  -17.415 11.347  1.00 55.35 231 A 1 
ATOM 1864 N N   . LEU A 1 232 ? 12.944  -18.637 4.875   1.00 69.56 232 A 1 
ATOM 1865 C CA  . LEU A 1 232 ? 12.988  -19.308 3.573   1.00 70.62 232 A 1 
ATOM 1866 C C   . LEU A 1 232 ? 12.578  -18.390 2.416   1.00 73.21 232 A 1 
ATOM 1867 O O   . LEU A 1 232 ? 12.914  -18.666 1.271   1.00 70.54 232 A 1 
ATOM 1868 C CB  . LEU A 1 232 ? 12.085  -20.555 3.614   1.00 68.62 232 A 1 
ATOM 1869 C CG  . LEU A 1 232 ? 12.451  -21.585 4.700   1.00 66.37 232 A 1 
ATOM 1870 C CD1 . LEU A 1 232 ? 11.474  -22.752 4.633   1.00 65.08 232 A 1 
ATOM 1871 C CD2 . LEU A 1 232 ? 13.871  -22.128 4.536   1.00 64.28 232 A 1 
ATOM 1872 N N   . ALA A 1 233 ? 11.861  -17.303 2.689   1.00 75.78 233 A 1 
ATOM 1873 C CA  . ALA A 1 233 ? 11.448  -16.342 1.674   1.00 75.17 233 A 1 
ATOM 1874 C C   . ALA A 1 233 ? 12.585  -15.366 1.329   1.00 75.42 233 A 1 
ATOM 1875 O O   . ALA A 1 233 ? 13.452  -15.068 2.158   1.00 74.69 233 A 1 
ATOM 1876 C CB  . ALA A 1 233 ? 10.185  -15.616 2.152   1.00 74.02 233 A 1 
ATOM 1877 N N   . ALA A 1 234 ? 12.541  -14.801 0.118   1.00 78.20 234 A 1 
ATOM 1878 C CA  . ALA A 1 234 ? 13.540  -13.846 -0.357  1.00 76.63 234 A 1 
ATOM 1879 C C   . ALA A 1 234 ? 13.651  -12.578 0.505   1.00 76.80 234 A 1 
ATOM 1880 O O   . ALA A 1 234 ? 12.821  -12.274 1.374   1.00 73.21 234 A 1 
ATOM 1881 C CB  . ALA A 1 234 ? 13.217  -13.481 -1.804  1.00 72.70 234 A 1 
ATOM 1882 N N   . ARG A 1 235 ? 14.692  -11.783 0.227   1.00 79.82 235 A 1 
ATOM 1883 C CA  . ARG A 1 235 ? 14.837  -10.432 0.774   1.00 80.61 235 A 1 
ATOM 1884 C C   . ARG A 1 235 ? 13.617  -9.585  0.406   1.00 81.32 235 A 1 
ATOM 1885 O O   . ARG A 1 235 ? 13.108  -9.654  -0.709  1.00 80.02 235 A 1 
ATOM 1886 C CB  . ARG A 1 235 ? 16.150  -9.814  0.268   1.00 79.01 235 A 1 
ATOM 1887 C CG  . ARG A 1 235 ? 16.405  -8.422  0.868   1.00 69.87 235 A 1 
ATOM 1888 C CD  . ARG A 1 235 ? 17.720  -7.840  0.352   1.00 65.70 235 A 1 
ATOM 1889 N NE  . ARG A 1 235 ? 17.905  -6.447  0.807   1.00 56.01 235 A 1 
ATOM 1890 C CZ  . ARG A 1 235 ? 18.906  -5.645  0.485   1.00 47.56 235 A 1 
ATOM 1891 N NH1 . ARG A 1 235 ? 19.883  -6.038  -0.284  1.00 43.61 235 A 1 
ATOM 1892 N NH2 . ARG A 1 235 ? 18.943  -4.420  0.930   1.00 40.93 235 A 1 
ATOM 1893 N N   . THR A 1 236 ? 13.180  -8.747  1.348   1.00 79.96 236 A 1 
ATOM 1894 C CA  . THR A 1 236 ? 12.098  -7.778  1.129   1.00 80.16 236 A 1 
ATOM 1895 C C   . THR A 1 236 ? 12.451  -6.823  -0.011  1.00 81.89 236 A 1 
ATOM 1896 O O   . THR A 1 236 ? 13.503  -6.182  0.043   1.00 81.54 236 A 1 
ATOM 1897 C CB  . THR A 1 236 ? 11.855  -6.971  2.410   1.00 78.12 236 A 1 
ATOM 1898 O OG1 . THR A 1 236 ? 11.709  -7.827  3.524   1.00 72.21 236 A 1 
ATOM 1899 C CG2 . THR A 1 236 ? 10.612  -6.099  2.352   1.00 72.98 236 A 1 
ATOM 1900 N N   . ALA A 1 237 ? 11.581  -6.689  -1.012  1.00 81.21 237 A 1 
ATOM 1901 C CA  . ALA A 1 237 ? 11.759  -5.728  -2.096  1.00 81.16 237 A 1 
ATOM 1902 C C   . ALA A 1 237 ? 11.793  -4.282  -1.566  1.00 81.06 237 A 1 
ATOM 1903 O O   . ALA A 1 237 ? 11.240  -3.977  -0.503  1.00 79.87 237 A 1 
ATOM 1904 C CB  . ALA A 1 237 ? 10.652  -5.933  -3.137  1.00 81.54 237 A 1 
ATOM 1905 N N   . TYR A 1 238 ? 12.446  -3.371  -2.304  1.00 80.87 238 A 1 
ATOM 1906 C CA  . TYR A 1 238 ? 12.507  -1.951  -1.936  1.00 81.51 238 A 1 
ATOM 1907 C C   . TYR A 1 238 ? 11.104  -1.323  -1.858  1.00 82.68 238 A 1 
ATOM 1908 O O   . TYR A 1 238 ? 10.148  -1.863  -2.404  1.00 80.52 238 A 1 
ATOM 1909 C CB  . TYR A 1 238 ? 13.434  -1.210  -2.901  1.00 78.78 238 A 1 
ATOM 1910 C CG  . TYR A 1 238 ? 14.889  -1.625  -2.770  1.00 76.47 238 A 1 
ATOM 1911 C CD1 . TYR A 1 238 ? 15.641  -1.193  -1.661  1.00 73.21 238 A 1 
ATOM 1912 C CD2 . TYR A 1 238 ? 15.488  -2.449  -3.746  1.00 71.50 238 A 1 
ATOM 1913 C CE1 . TYR A 1 238 ? 16.991  -1.577  -1.530  1.00 67.27 238 A 1 
ATOM 1914 C CE2 . TYR A 1 238 ? 16.839  -2.832  -3.614  1.00 67.44 238 A 1 
ATOM 1915 C CZ  . TYR A 1 238 ? 17.591  -2.394  -2.508  1.00 68.13 238 A 1 
ATOM 1916 O OH  . TYR A 1 238 ? 18.896  -2.761  -2.381  1.00 65.95 238 A 1 
ATOM 1917 N N   . ALA A 1 239 ? 10.957  -0.220  -1.126  1.00 82.21 239 A 1 
ATOM 1918 C CA  . ALA A 1 239 ? 9.669   0.475   -1.012  1.00 81.93 239 A 1 
ATOM 1919 C C   . ALA A 1 239 ? 9.339   1.269   -2.282  1.00 83.06 239 A 1 
ATOM 1920 O O   . ALA A 1 239 ? 8.179   1.322   -2.688  1.00 81.37 239 A 1 
ATOM 1921 C CB  . ALA A 1 239 ? 9.708   1.375   0.223   1.00 79.44 239 A 1 
ATOM 1922 N N   . GLN A 1 240 ? 10.370  1.820   -2.928  1.00 83.94 240 A 1 
ATOM 1923 C CA  . GLN A 1 240 ? 10.264  2.502   -4.215  1.00 82.65 240 A 1 
ATOM 1924 C C   . GLN A 1 240 ? 9.615   1.564   -5.236  1.00 82.94 240 A 1 
ATOM 1925 O O   . GLN A 1 240 ? 10.000  0.401   -5.354  1.00 78.04 240 A 1 
ATOM 1926 C CB  . GLN A 1 240 ? 11.650  2.939   -4.729  1.00 78.49 240 A 1 
ATOM 1927 C CG  . GLN A 1 240 ? 12.397  3.940   -3.830  1.00 70.40 240 A 1 
ATOM 1928 C CD  . GLN A 1 240 ? 13.195  3.310   -2.691  1.00 66.72 240 A 1 
ATOM 1929 O OE1 . GLN A 1 240 ? 13.235  2.110   -2.479  1.00 61.21 240 A 1 
ATOM 1930 N NE2 . GLN A 1 240 ? 13.871  4.101   -1.886  1.00 57.49 240 A 1 
ATOM 1931 N N   . GLY A 1 241 ? 8.622   2.058   -5.957  1.00 87.69 241 A 1 
ATOM 1932 C CA  . GLY A 1 241 ? 7.851   1.267   -6.914  1.00 88.52 241 A 1 
ATOM 1933 C C   . GLY A 1 241 ? 6.594   0.613   -6.343  1.00 90.39 241 A 1 
ATOM 1934 O O   . GLY A 1 241 ? 5.804   0.097   -7.127  1.00 89.16 241 A 1 
ATOM 1935 N N   . LEU A 1 242 ? 6.354   0.638   -5.014  1.00 88.78 242 A 1 
ATOM 1936 C CA  . LEU A 1 242 ? 5.102   0.136   -4.433  1.00 89.37 242 A 1 
ATOM 1937 C C   . LEU A 1 242 ? 4.052   1.246   -4.300  1.00 89.33 242 A 1 
ATOM 1938 O O   . LEU A 1 242 ? 4.282   2.254   -3.639  1.00 88.64 242 A 1 
ATOM 1939 C CB  . LEU A 1 242 ? 5.367   -0.551  -3.087  1.00 88.80 242 A 1 
ATOM 1940 C CG  . LEU A 1 242 ? 4.100   -1.151  -2.439  1.00 87.78 242 A 1 
ATOM 1941 C CD1 . LEU A 1 242 ? 3.409   -2.198  -3.313  1.00 85.08 242 A 1 
ATOM 1942 C CD2 . LEU A 1 242 ? 4.459   -1.831  -1.122  1.00 84.90 242 A 1 
ATOM 1943 N N   . TYR A 1 243 ? 2.854   0.998   -4.831  1.00 90.19 243 A 1 
ATOM 1944 C CA  . TYR A 1 243 ? 1.702   1.894   -4.789  1.00 90.58 243 A 1 
ATOM 1945 C C   . TYR A 1 243 ? 0.484   1.209   -4.164  1.00 90.64 243 A 1 
ATOM 1946 O O   . TYR A 1 243 ? 0.110   0.101   -4.563  1.00 89.58 243 A 1 
ATOM 1947 C CB  . TYR A 1 243 ? 1.364   2.376   -6.203  1.00 90.24 243 A 1 
ATOM 1948 C CG  . TYR A 1 243 ? 2.459   3.183   -6.871  1.00 90.12 243 A 1 
ATOM 1949 C CD1 . TYR A 1 243 ? 2.367   4.586   -6.922  1.00 87.54 243 A 1 
ATOM 1950 C CD2 . TYR A 1 243 ? 3.575   2.532   -7.435  1.00 88.14 243 A 1 
ATOM 1951 C CE1 . TYR A 1 243 ? 3.386   5.340   -7.519  1.00 86.60 243 A 1 
ATOM 1952 C CE2 . TYR A 1 243 ? 4.604   3.288   -8.022  1.00 87.19 243 A 1 
ATOM 1953 C CZ  . TYR A 1 243 ? 4.509   4.691   -8.063  1.00 88.61 243 A 1 
ATOM 1954 O OH  . TYR A 1 243 ? 5.505   5.426   -8.616  1.00 87.26 243 A 1 
ATOM 1955 N N   . LEU A 1 244 ? -0.202  1.896   -3.232  1.00 89.16 244 A 1 
ATOM 1956 C CA  . LEU A 1 244 ? -1.592  1.589   -2.892  1.00 89.31 244 A 1 
ATOM 1957 C C   . LEU A 1 244 ? -2.495  2.220   -3.964  1.00 89.06 244 A 1 
ATOM 1958 O O   . LEU A 1 244 ? -2.722  3.428   -3.965  1.00 88.50 244 A 1 
ATOM 1959 C CB  . LEU A 1 244 ? -1.906  2.097   -1.474  1.00 89.20 244 A 1 
ATOM 1960 C CG  . LEU A 1 244 ? -3.379  1.919   -1.056  1.00 87.84 244 A 1 
ATOM 1961 C CD1 . LEU A 1 244 ? -3.801  0.451   -0.991  1.00 85.07 244 A 1 
ATOM 1962 C CD2 . LEU A 1 244 ? -3.599  2.523   0.330   1.00 84.93 244 A 1 
ATOM 1963 N N   . MET A 1 245 ? -3.010  1.398   -4.881  1.00 91.20 245 A 1 
ATOM 1964 C CA  . MET A 1 245 ? -3.752  1.866   -6.059  1.00 91.00 245 A 1 
ATOM 1965 C C   . MET A 1 245 ? -5.214  2.188   -5.757  1.00 90.78 245 A 1 
ATOM 1966 O O   . MET A 1 245 ? -5.759  3.157   -6.275  1.00 89.31 245 A 1 
ATOM 1967 C CB  . MET A 1 245 ? -3.701  0.800   -7.167  1.00 90.38 245 A 1 
ATOM 1968 C CG  . MET A 1 245 ? -2.287  0.534   -7.684  1.00 88.25 245 A 1 
ATOM 1969 S SD  . MET A 1 245 ? -1.424  1.977   -8.364  1.00 87.42 245 A 1 
ATOM 1970 C CE  . MET A 1 245 ? -2.462  2.387   -9.790  1.00 80.10 245 A 1 
ATOM 1971 N N   . LEU A 1 246 ? -5.888  1.340   -4.964  1.00 90.81 246 A 1 
ATOM 1972 C CA  . LEU A 1 246 ? -7.323  1.449   -4.722  1.00 90.95 246 A 1 
ATOM 1973 C C   . LEU A 1 246 ? -7.719  0.725   -3.434  1.00 91.52 246 A 1 
ATOM 1974 O O   . LEU A 1 246 ? -7.278  -0.395  -3.167  1.00 90.75 246 A 1 
ATOM 1975 C CB  . LEU A 1 246 ? -8.068  0.859   -5.944  1.00 89.66 246 A 1 
ATOM 1976 C CG  . LEU A 1 246 ? -9.605  0.932   -5.885  1.00 83.65 246 A 1 
ATOM 1977 C CD1 . LEU A 1 246 ? -10.133 2.363   -5.866  1.00 80.00 246 A 1 
ATOM 1978 C CD2 . LEU A 1 246 ? -10.194 0.246   -7.120  1.00 78.55 246 A 1 
ATOM 1979 N N   . VAL A 1 247 ? -8.650  1.335   -2.690  1.00 91.11 247 A 1 
ATOM 1980 C CA  . VAL A 1 247 ? -9.377  0.692   -1.592  1.00 91.48 247 A 1 
ATOM 1981 C C   . VAL A 1 247 ? -10.839 0.540   -2.004  1.00 91.53 247 A 1 
ATOM 1982 O O   . VAL A 1 247 ? -11.481 1.517   -2.386  1.00 91.09 247 A 1 
ATOM 1983 C CB  . VAL A 1 247 ? -9.238  1.489   -0.287  1.00 91.55 247 A 1 
ATOM 1984 C CG1 . VAL A 1 247 ? -9.872  0.721   0.878   1.00 89.69 247 A 1 
ATOM 1985 C CG2 . VAL A 1 247 ? -7.769  1.758   0.058   1.00 89.88 247 A 1 
ATOM 1986 N N   . ARG A 1 248 ? -11.380 -0.684  -1.949  1.00 92.74 248 A 1 
ATOM 1987 C CA  . ARG A 1 248 ? -12.782 -0.971  -2.282  1.00 92.71 248 A 1 
ATOM 1988 C C   . ARG A 1 248 ? -13.619 -1.108  -1.021  1.00 93.60 248 A 1 
ATOM 1989 O O   . ARG A 1 248 ? -13.177 -1.693  -0.033  1.00 93.20 248 A 1 
ATOM 1990 C CB  . ARG A 1 248 ? -12.906 -2.214  -3.172  1.00 91.52 248 A 1 
ATOM 1991 C CG  . ARG A 1 248 ? -12.266 -2.019  -4.551  1.00 86.00 248 A 1 
ATOM 1992 C CD  . ARG A 1 248 ? -12.472 -3.268  -5.416  1.00 82.25 248 A 1 
ATOM 1993 N NE  . ARG A 1 248 ? -11.850 -3.146  -6.749  1.00 75.19 248 A 1 
ATOM 1994 C CZ  . ARG A 1 248 ? -10.561 -3.246  -7.036  1.00 67.82 248 A 1 
ATOM 1995 N NH1 . ARG A 1 248 ? -9.658  -3.395  -6.113  1.00 60.17 248 A 1 
ATOM 1996 N NH2 . ARG A 1 248 ? -10.150 -3.205  -8.270  1.00 59.61 248 A 1 
ATOM 1997 N N   . TYR A 1 249 ? -14.852 -0.594  -1.103  1.00 92.76 249 A 1 
ATOM 1998 C CA  . TYR A 1 249 ? -15.847 -0.594  -0.033  1.00 93.59 249 A 1 
ATOM 1999 C C   . TYR A 1 249 ? -17.167 -1.188  -0.528  1.00 94.08 249 A 1 
ATOM 2000 O O   . TYR A 1 249 ? -17.407 -1.203  -1.740  1.00 93.32 249 A 1 
ATOM 2001 C CB  . TYR A 1 249 ? -16.047 0.837   0.468   1.00 93.62 249 A 1 
ATOM 2002 C CG  . TYR A 1 249 ? -14.815 1.417   1.125   1.00 93.86 249 A 1 
ATOM 2003 C CD1 . TYR A 1 249 ? -14.578 1.187   2.491   1.00 92.84 249 A 1 
ATOM 2004 C CD2 . TYR A 1 249 ? -13.891 2.159   0.363   1.00 93.06 249 A 1 
ATOM 2005 C CE1 . TYR A 1 249 ? -13.423 1.698   3.100   1.00 92.52 249 A 1 
ATOM 2006 C CE2 . TYR A 1 249 ? -12.733 2.668   0.969   1.00 92.70 249 A 1 
ATOM 2007 C CZ  . TYR A 1 249 ? -12.497 2.437   2.341   1.00 93.21 249 A 1 
ATOM 2008 O OH  . TYR A 1 249 ? -11.378 2.922   2.929   1.00 92.40 249 A 1 
ATOM 2009 N N   . PRO A 1 250 ? -18.052 -1.656  0.379   1.00 93.55 250 A 1 
ATOM 2010 C CA  . PRO A 1 250 ? -19.411 -2.038  0.012   1.00 93.79 250 A 1 
ATOM 2011 C C   . PRO A 1 250 ? -20.124 -0.922  -0.762  1.00 94.39 250 A 1 
ATOM 2012 O O   . PRO A 1 250 ? -20.032 0.254   -0.403  1.00 93.91 250 A 1 
ATOM 2013 C CB  . PRO A 1 250 ? -20.116 -2.350  1.334   1.00 93.51 250 A 1 
ATOM 2014 C CG  . PRO A 1 250 ? -18.973 -2.776  2.253   1.00 92.83 250 A 1 
ATOM 2015 C CD  . PRO A 1 250 ? -17.832 -1.877  1.801   1.00 94.02 250 A 1 
ATOM 2016 N N   . LEU A 1 251 ? -20.892 -1.285  -1.807  1.00 94.76 251 A 1 
ATOM 2017 C CA  . LEU A 1 251 ? -21.509 -0.333  -2.745  1.00 94.97 251 A 1 
ATOM 2018 C C   . LEU A 1 251 ? -22.429 0.696   -2.064  1.00 95.54 251 A 1 
ATOM 2019 O O   . LEU A 1 251 ? -22.546 1.823   -2.538  1.00 94.80 251 A 1 
ATOM 2020 C CB  . LEU A 1 251 ? -22.305 -1.114  -3.810  1.00 94.09 251 A 1 
ATOM 2021 C CG  . LEU A 1 251 ? -21.463 -1.970  -4.772  1.00 89.00 251 A 1 
ATOM 2022 C CD1 . LEU A 1 251 ? -22.400 -2.759  -5.686  1.00 84.55 251 A 1 
ATOM 2023 C CD2 . LEU A 1 251 ? -20.535 -1.121  -5.640  1.00 84.69 251 A 1 
ATOM 2024 N N   . HIS A 1 252 ? -23.053 0.342   -0.927  1.00 95.51 252 A 1 
ATOM 2025 C CA  . HIS A 1 252 ? -23.958 1.233   -0.195  1.00 95.95 252 A 1 
ATOM 2026 C C   . HIS A 1 252 ? -23.268 2.492   0.353   1.00 96.53 252 A 1 
ATOM 2027 O O   . HIS A 1 252 ? -23.931 3.513   0.515   1.00 95.70 252 A 1 
ATOM 2028 C CB  . HIS A 1 252 ? -24.665 0.449   0.917   1.00 95.60 252 A 1 
ATOM 2029 C CG  . HIS A 1 252 ? -23.750 -0.018  2.023   1.00 95.34 252 A 1 
ATOM 2030 N ND1 . HIS A 1 252 ? -23.200 -1.275  2.157   1.00 83.87 252 A 1 
ATOM 2031 C CD2 . HIS A 1 252 ? -23.354 0.722   3.104   1.00 85.81 252 A 1 
ATOM 2032 C CE1 . HIS A 1 252 ? -22.492 -1.289  3.297   1.00 88.10 252 A 1 
ATOM 2033 N NE2 . HIS A 1 252 ? -22.553 -0.098  3.901   1.00 90.33 252 A 1 
ATOM 2034 N N   . TYR A 1 253 ? -21.940 2.476   0.568   1.00 95.47 253 A 1 
ATOM 2035 C CA  . TYR A 1 253 ? -21.182 3.669   0.952   1.00 95.33 253 A 1 
ATOM 2036 C C   . TYR A 1 253 ? -20.989 4.658   -0.204  1.00 95.05 253 A 1 
ATOM 2037 O O   . TYR A 1 253 ? -20.685 5.824   0.051   1.00 93.52 253 A 1 
ATOM 2038 C CB  . TYR A 1 253 ? -19.835 3.268   1.563   1.00 95.59 253 A 1 
ATOM 2039 C CG  . TYR A 1 253 ? -19.937 2.606   2.924   1.00 96.17 253 A 1 
ATOM 2040 C CD1 . TYR A 1 253 ? -20.561 3.283   3.993   1.00 94.50 253 A 1 
ATOM 2041 C CD2 . TYR A 1 253 ? -19.395 1.327   3.134   1.00 95.01 253 A 1 
ATOM 2042 C CE1 . TYR A 1 253 ? -20.651 2.677   5.260   1.00 94.28 253 A 1 
ATOM 2043 C CE2 . TYR A 1 253 ? -19.479 0.718   4.402   1.00 94.59 253 A 1 
ATOM 2044 C CZ  . TYR A 1 253 ? -20.113 1.392   5.464   1.00 95.14 253 A 1 
ATOM 2045 O OH  . TYR A 1 253 ? -20.208 0.801   6.685   1.00 93.99 253 A 1 
ATOM 2046 N N   . LYS A 1 254 ? -21.175 4.218   -1.466  1.00 95.58 254 A 1 
ATOM 2047 C CA  . LYS A 1 254 ? -21.027 5.041   -2.677  1.00 95.17 254 A 1 
ATOM 2048 C C   . LYS A 1 254 ? -19.718 5.857   -2.684  1.00 95.00 254 A 1 
ATOM 2049 O O   . LYS A 1 254 ? -19.734 7.036   -3.033  1.00 93.41 254 A 1 
ATOM 2050 C CB  . LYS A 1 254 ? -22.273 5.926   -2.883  1.00 95.17 254 A 1 
ATOM 2051 C CG  . LYS A 1 254 ? -23.601 5.159   -2.966  1.00 93.20 254 A 1 
ATOM 2052 C CD  . LYS A 1 254 ? -24.774 6.133   -3.176  1.00 88.47 254 A 1 
ATOM 2053 C CE  . LYS A 1 254 ? -26.104 5.378   -3.232  1.00 83.50 254 A 1 
ATOM 2054 N NZ  . LYS A 1 254 ? -27.269 6.285   -3.426  1.00 72.81 254 A 1 
ATOM 2055 N N   . ILE A 1 255 ? -18.612 5.264   -2.234  1.00 94.24 255 A 1 
ATOM 2056 C CA  . ILE A 1 255 ? -17.286 5.903   -2.244  1.00 93.46 255 A 1 
ATOM 2057 C C   . ILE A 1 255 ? -16.890 6.192   -3.700  1.00 92.20 255 A 1 
ATOM 2058 O O   . ILE A 1 255 ? -17.021 5.288   -4.531  1.00 89.89 255 A 1 
ATOM 2059 C CB  . ILE A 1 255 ? -16.246 5.012   -1.529  1.00 92.80 255 A 1 
ATOM 2060 C CG1 . ILE A 1 255 ? -16.529 4.898   -0.018  1.00 89.63 255 A 1 
ATOM 2061 C CG2 . ILE A 1 255 ? -14.801 5.495   -1.738  1.00 89.49 255 A 1 
ATOM 2062 C CD1 . ILE A 1 255 ? -16.267 6.160   0.808   1.00 81.48 255 A 1 
ATOM 2063 N N   . PRO A 1 256 ? -16.423 7.411   -4.030  1.00 93.41 256 A 1 
ATOM 2064 C CA  . PRO A 1 256 ? -15.906 7.710   -5.360  1.00 91.18 256 A 1 
ATOM 2065 C C   . PRO A 1 256 ? -14.784 6.729   -5.712  1.00 89.06 256 A 1 
ATOM 2066 O O   . PRO A 1 256 ? -13.817 6.586   -4.968  1.00 84.85 256 A 1 
ATOM 2067 C CB  . PRO A 1 256 ? -15.421 9.162   -5.315  1.00 90.26 256 A 1 
ATOM 2068 C CG  . PRO A 1 256 ? -16.237 9.775   -4.176  1.00 90.13 256 A 1 
ATOM 2069 C CD  . PRO A 1 256 ? -16.380 8.608   -3.202  1.00 91.98 256 A 1 
ATOM 2070 N N   . GLN A 1 257 ? -14.940 6.006   -6.826  1.00 86.44 257 A 1 
ATOM 2071 C CA  . GLN A 1 257 ? -13.866 5.163   -7.338  1.00 80.89 257 A 1 
ATOM 2072 C C   . GLN A 1 257 ? -12.932 6.053   -8.147  1.00 78.22 257 A 1 
ATOM 2073 O O   . GLN A 1 257 ? -13.372 6.679   -9.108  1.00 71.42 257 A 1 
ATOM 2074 C CB  . GLN A 1 257 ? -14.421 3.986   -8.155  1.00 76.98 257 A 1 
ATOM 2075 C CG  . GLN A 1 257 ? -15.257 3.041   -7.273  1.00 69.85 257 A 1 
ATOM 2076 C CD  . GLN A 1 257 ? -15.649 1.734   -7.954  1.00 64.38 257 A 1 
ATOM 2077 O OE1 . GLN A 1 257 ? -15.348 1.442   -9.094  1.00 57.75 257 A 1 
ATOM 2078 N NE2 . GLN A 1 257 ? -16.333 0.859   -7.249  1.00 54.29 257 A 1 
ATOM 2079 N N   . SER A 1 258 ? -11.659 6.126   -7.766  1.00 73.57 258 A 1 
ATOM 2080 C CA  . SER A 1 258 ? -10.648 6.637   -8.683  1.00 70.28 258 A 1 
ATOM 2081 C C   . SER A 1 258 ? -10.657 5.723   -9.905  1.00 69.07 258 A 1 
ATOM 2082 O O   . SER A 1 258 ? -10.510 4.504   -9.759  1.00 62.70 258 A 1 
ATOM 2083 C CB  . SER A 1 258 ? -9.262  6.685   -8.026  1.00 65.13 258 A 1 
ATOM 2084 O OG  . SER A 1 258 ? -8.928  5.446   -7.441  1.00 58.05 258 A 1 
ATOM 2085 N N   . SER A 1 259 ? -10.884 6.272   -11.106 1.00 66.00 259 A 1 
ATOM 2086 C CA  . SER A 1 259 ? -10.573 5.553   -12.334 1.00 63.73 259 A 1 
ATOM 2087 C C   . SER A 1 259 ? -9.137  5.042   -12.204 1.00 63.22 259 A 1 
ATOM 2088 O O   . SER A 1 259 ? -8.266  5.737   -11.685 1.00 57.44 259 A 1 
ATOM 2089 C CB  . SER A 1 259 ? -10.760 6.458   -13.564 1.00 57.54 259 A 1 
ATOM 2090 O OG  . SER A 1 259 ? -10.270 7.761   -13.309 1.00 50.10 259 A 1 
ATOM 2091 N N   . ARG A 1 260 ? -8.886  3.787   -12.641 1.00 59.69 260 A 1 
ATOM 2092 C CA  . ARG A 1 260 ? -7.538  3.401   -13.053 1.00 57.50 260 A 1 
ATOM 2093 C C   . ARG A 1 260 ? -7.220  4.264   -14.276 1.00 57.60 260 A 1 
ATOM 2094 O O   . ARG A 1 260 ? -7.345  3.794   -15.396 1.00 52.90 260 A 1 
ATOM 2095 C CB  . ARG A 1 260 ? -7.451  1.898   -13.398 1.00 52.84 260 A 1 
ATOM 2096 C CG  . ARG A 1 260 ? -7.218  0.957   -12.213 1.00 47.96 260 A 1 
ATOM 2097 C CD  . ARG A 1 260 ? -7.135  -0.481  -12.744 1.00 44.40 260 A 1 
ATOM 2098 N NE  . ARG A 1 260 ? -6.633  -1.452  -11.753 1.00 39.84 260 A 1 
ATOM 2099 C CZ  . ARG A 1 260 ? -6.458  -2.751  -11.959 1.00 36.53 260 A 1 
ATOM 2100 N NH1 . ARG A 1 260 ? -6.827  -3.335  -13.064 1.00 34.94 260 A 1 
ATOM 2101 N NH2 . ARG A 1 260 ? -5.892  -3.507  -11.059 1.00 34.16 260 A 1 
ATOM 2102 N N   . GLU A 1 261 ? -6.934  5.549   -14.067 1.00 54.65 261 A 1 
ATOM 2103 C CA  . GLU A 1 261 ? -6.210  6.296   -15.071 1.00 54.11 261 A 1 
ATOM 2104 C C   . GLU A 1 261 ? -4.941  5.503   -15.308 1.00 55.07 261 A 1 
ATOM 2105 O O   . GLU A 1 261 ? -4.306  5.035   -14.354 1.00 51.04 261 A 1 
ATOM 2106 C CB  . GLU A 1 261 ? -5.953  7.737   -14.629 1.00 49.55 261 A 1 
ATOM 2107 C CG  . GLU A 1 261 ? -7.247  8.561   -14.754 1.00 43.14 261 A 1 
ATOM 2108 C CD  . GLU A 1 261 ? -7.127  10.002  -14.246 1.00 38.50 261 A 1 
ATOM 2109 O OE1 . GLU A 1 261 ? -8.136  10.728  -14.405 1.00 35.17 261 A 1 
ATOM 2110 O OE2 . GLU A 1 261 ? -6.101  10.335  -13.620 1.00 35.87 261 A 1 
ATOM 2111 N N   . SER A 1 262 ? -4.667  5.219   -16.571 1.00 54.48 262 A 1 
ATOM 2112 C CA  . SER A 1 262 ? -3.528  4.436   -17.022 1.00 53.47 262 A 1 
ATOM 2113 C C   . SER A 1 262 ? -2.258  5.089   -16.488 1.00 55.16 262 A 1 
ATOM 2114 O O   . SER A 1 262 ? -1.757  6.049   -17.058 1.00 50.77 262 A 1 
ATOM 2115 C CB  . SER A 1 262 ? -3.521  4.385   -18.555 1.00 46.50 262 A 1 
ATOM 2116 O OG  . SER A 1 262 ? -4.799  4.011   -19.046 1.00 40.79 262 A 1 
ATOM 2117 N N   . PHE A 1 263 ? -1.788  4.599   -15.347 1.00 57.44 263 A 1 
ATOM 2118 C CA  . PHE A 1 263 ? -0.457  4.892   -14.871 1.00 56.53 263 A 1 
ATOM 2119 C C   . PHE A 1 263 ? 0.469   4.027   -15.727 1.00 55.97 263 A 1 
ATOM 2120 O O   . PHE A 1 263 ? 0.576   2.833   -15.476 1.00 52.78 263 A 1 
ATOM 2121 C CB  . PHE A 1 263 ? -0.385  4.630   -13.356 1.00 53.61 263 A 1 
ATOM 2122 C CG  . PHE A 1 263 ? 0.345   5.706   -12.583 1.00 50.84 263 A 1 
ATOM 2123 C CD1 . PHE A 1 263 ? 1.714   5.582   -12.300 1.00 48.73 263 A 1 
ATOM 2124 C CD2 . PHE A 1 263 ? -0.361  6.836   -12.135 1.00 47.30 263 A 1 
ATOM 2125 C CE1 . PHE A 1 263 ? 2.368   6.584   -11.561 1.00 44.43 263 A 1 
ATOM 2126 C CE2 . PHE A 1 263 ? 0.297   7.834   -11.399 1.00 45.05 263 A 1 
ATOM 2127 C CZ  . PHE A 1 263 ? 1.661   7.711   -11.107 1.00 44.07 263 A 1 
ATOM 2128 N N   . PHE A 1 264 ? 1.051   4.651   -16.748 1.00 49.80 264 A 1 
ATOM 2129 C CA  . PHE A 1 264 ? 1.801   4.133   -17.909 1.00 49.09 264 A 1 
ATOM 2130 C C   . PHE A 1 264 ? 0.951   3.693   -19.098 1.00 46.03 264 A 1 
ATOM 2131 O O   . PHE A 1 264 ? 0.091   2.804   -18.956 1.00 41.56 264 A 1 
ATOM 2132 C CB  . PHE A 1 264 ? 2.881   3.116   -17.507 1.00 46.04 264 A 1 
ATOM 2133 C CG  . PHE A 1 264 ? 3.762   3.630   -16.392 1.00 44.12 264 A 1 
ATOM 2134 C CD1 . PHE A 1 264 ? 4.726   4.611   -16.670 1.00 42.51 264 A 1 
ATOM 2135 C CD2 . PHE A 1 264 ? 3.542   3.208   -15.071 1.00 41.20 264 A 1 
ATOM 2136 C CE1 . PHE A 1 264 ? 5.443   5.190   -15.622 1.00 39.69 264 A 1 
ATOM 2137 C CE2 . PHE A 1 264 ? 4.267   3.794   -14.022 1.00 42.76 264 A 1 
ATOM 2138 C CZ  . PHE A 1 264 ? 5.208   4.795   -14.304 1.00 39.78 264 A 1 
ATOM 2139 O OXT . PHE A 1 264 ? 1.254   4.278   -20.178 1.00 42.97 264 A 1 
#
