# 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_if09921
#
_entry.id if09921
#
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 MET 2   
1 n ALA 3   
1 n MET 4   
1 n ASN 5   
1 n TRP 6   
1 n GLN 7   
1 n ILE 8   
1 n ARG 9   
1 n ASN 10  
1 n GLY 11  
1 n TYR 12  
1 n ARG 13  
1 n SER 14  
1 n SER 15  
1 n GLY 16  
1 n MET 17  
1 n PRO 18  
1 n LEU 19  
1 n PRO 20  
1 n ILE 21  
1 n MET 22  
1 n VAL 23  
1 n LYS 24  
1 n GLY 25  
1 n GLY 26  
1 n SER 27  
1 n TYR 28  
1 n MET 29  
1 n LYS 30  
1 n ARG 31  
1 n TYR 32  
1 n VAL 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n VAL 37  
1 n ILE 38  
1 n VAL 39  
1 n GLY 40  
1 n LEU 41  
1 n ALA 42  
1 n GLY 43  
1 n PHE 44  
1 n LEU 45  
1 n SER 46  
1 n ALA 47  
1 n GLN 48  
1 n GLN 49  
1 n ASN 50  
1 n GLU 51  
1 n ILE 52  
1 n GLY 53  
1 n SER 54  
1 n THR 55  
1 n ASP 56  
1 n ALA 57  
1 n GLU 58  
1 n ARG 59  
1 n LEU 60  
1 n GLY 61  
1 n VAL 62  
1 n ASP 63  
1 n THR 64  
1 n ALA 65  
1 n GLN 66  
1 n GLN 67  
1 n LYS 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n SER 73  
1 n ILE 74  
1 n GLU 75  
1 n LYS 76  
1 n PHE 77  
1 n GLU 78  
1 n HIS 79  
1 n GLU 80  
1 n GLY 81  
1 n TYR 82  
1 n TRP 83  
1 n ARG 84  
1 n SER 85  
1 n SER 86  
1 n ILE 87  
1 n SER 88  
1 n SER 89  
1 n ASP 90  
1 n THR 91  
1 n GLY 92  
1 n TYR 93  
1 n SER 94  
1 n THR 95  
1 n THR 96  
1 n ARG 97  
1 n LEU 98  
1 n PHE 99  
1 n ALA 100 
1 n GLY 101 
1 n GLY 102 
1 n PRO 103 
1 n ALA 104 
1 n GLY 105 
1 n LYS 106 
1 n GLU 107 
1 n PRO 108 
1 n VAL 109 
1 n GLU 110 
1 n ASP 111 
1 n GLU 112 
1 n GLN 113 
1 n ASP 114 
1 n LEU 115 
1 n ASN 116 
1 n ILE 117 
1 n PRO 118 
1 n ASP 119 
1 n GLN 120 
1 n TYR 121 
1 n VAL 122 
1 n LEU 123 
1 n GLY 124 
1 n THR 125 
1 n ARG 126 
1 n VAL 127 
1 n ASP 128 
1 n PHE 129 
1 n LEU 130 
1 n ARG 131 
1 n ARG 132 
1 n GLY 133 
1 n HIS 134 
1 n THR 135 
1 n SER 136 
1 n PHE 137 
1 n THR 138 
1 n LEU 139 
1 n TYR 140 
1 n PRO 141 
1 n ASN 142 
1 n ARG 143 
1 n PRO 144 
1 n ILE 145 
1 n PRO 146 
1 n ILE 147 
1 n GLU 148 
1 n GLY 149 
1 n ILE 150 
1 n ALA 151 
1 n LYS 152 
1 n THR 153 
1 n VAL 154 
1 n SER 155 
1 n VAL 156 
1 n TRP 157 
1 n VAL 158 
1 n ALA 159 
1 n GLY 160 
1 n ARG 161 
1 n ASN 162 
1 n PHE 163 
1 n ASN 164 
1 n HIS 165 
1 n THR 166 
1 n LEU 167 
1 n SER 168 
1 n LEU 169 
1 n LEU 170 
1 n ILE 171 
1 n GLU 172 
1 n ASP 173 
1 n TYR 174 
1 n PHE 175 
1 n ASP 176 
1 n ARG 177 
1 n THR 178 
1 n TYR 179 
1 n GLU 180 
1 n LEU 181 
1 n TYR 182 
1 n VAL 183 
1 n GLY 184 
1 n LYS 185 
1 n LEU 186 
1 n ASN 187 
1 n PHE 188 
1 n GLN 189 
1 n GLY 190 
1 n TRP 191 
1 n LYS 192 
1 n ARG 193 
1 n MET 194 
1 n ALA 195 
1 n VAL 196 
1 n SER 197 
1 n ILE 198 
1 n PRO 199 
1 n GLN 200 
1 n GLN 201 
1 n ALA 202 
1 n ASP 203 
1 n ASP 204 
1 n GLY 205 
1 n LEU 206 
1 n HIS 207 
1 n GLY 208 
1 n ILE 209 
1 n VAL 210 
1 n GLN 211 
1 n ARG 212 
1 n ASN 213 
1 n TYR 214 
1 n HIS 215 
1 n TYR 216 
1 n ASN 217 
1 n ASN 218 
1 n GLN 219 
1 n MET 220 
1 n GLY 221 
1 n ILE 222 
1 n LYS 223 
1 n ILE 224 
1 n VAL 225 
1 n GLY 226 
1 n LEU 227 
1 n ARG 228 
1 n ILE 229 
1 n ASP 230 
1 n CYS 231 
1 n ASP 232 
1 n PRO 233 
1 n MET 234 
1 n GLU 235 
1 n ALA 236 
1 n MET 237 
1 n GLY 238 
1 n SER 239 
1 n TYR 240 
1 n TYR 241 
1 n VAL 242 
1 n TYR 243 
1 n PHE 244 
1 n ASP 245 
1 n ASP 246 
1 n LEU 247 
1 n ARG 248 
1 n ALA 249 
1 n VAL 250 
1 n THR 251 
1 n ASP 252 
1 n LEU 253 
1 n PHE 254 
1 n ALA 255 
1 n GLU 256 
1 n ASP 257 
1 n TYR 258 
1 n ARG 259 
1 n ASP 260 
1 n PRO 261 
1 n ASP 262 
1 n ASP 263 
1 n MET 264 
1 n ILE 265 
1 n ASP 266 
1 n THR 267 
1 n TRP 268 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:34:34)"
_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 76.95
_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 MET . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TRP . 268 A 268 
#
_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   ? 39.012  76.709  -4.441  1.00 17.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.097  78.083  -3.900  1.00 28.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.130  77.969  -2.379  1.00 28.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.209  77.361  -1.858  1.00 27.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.890  78.914  -4.398  1.00 28.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.158  80.417  -4.558  1.00 26.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.785  81.230  -5.424  1.00 24.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.458  82.897  -5.657  1.00 21.80 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 40.227  78.456  -1.737  1.00 21.88 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 40.553  78.505  -0.290  1.00 30.89 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 40.740  77.133  0.406   1.00 29.51 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 39.787  76.380  0.513   1.00 29.38 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 39.552  79.422  0.438   1.00 32.68 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 39.709  80.874  -0.040  1.00 30.84 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 38.458  82.010  0.611   1.00 30.53 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 39.086  83.562  -0.049  1.00 27.84 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 41.967  76.604  0.705   1.00 24.95 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 43.049  77.084  1.598   1.00 34.16 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 42.616  77.147  3.080   1.00 33.29 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 41.641  77.821  3.370   1.00 32.14 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 43.682  78.388  1.080   1.00 34.66 3   A 1 
ATOM 22   N N   . MET A 1 4   ? 43.223  76.420  4.024   1.00 22.48 4   A 1 
ATOM 23   C CA  . MET A 1 4   ? 44.530  76.480  4.698   1.00 32.39 4   A 1 
ATOM 24   C C   . MET A 1 4   ? 44.649  75.223  5.591   1.00 31.39 4   A 1 
ATOM 25   O O   . MET A 1 4   ? 43.653  74.823  6.178   1.00 30.53 4   A 1 
ATOM 26   C CB  . MET A 1 4   ? 44.520  77.720  5.621   1.00 33.19 4   A 1 
ATOM 27   C CG  . MET A 1 4   ? 45.003  79.017  4.982   1.00 32.41 4   A 1 
ATOM 28   S SD  . MET A 1 4   ? 44.442  80.505  5.839   1.00 31.66 4   A 1 
ATOM 29   C CE  . MET A 1 4   ? 45.920  81.542  5.706   1.00 30.61 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 45.689  74.406  5.633   1.00 22.74 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 47.134  74.534  5.897   1.00 29.50 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 47.532  74.894  7.354   1.00 27.61 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 46.957  75.792  7.950   1.00 26.52 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 47.885  75.359  4.824   1.00 30.02 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 49.311  74.872  4.605   1.00 25.60 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 49.693  73.796  5.028   1.00 25.13 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 50.138  75.635  3.928   1.00 28.24 5   A 1 
ATOM 38   N N   . TRP A 1 6   ? 48.605  74.185  7.811   1.00 26.36 6   A 1 
ATOM 39   C CA  . TRP A 1 6   ? 49.524  74.359  8.969   1.00 25.06 6   A 1 
ATOM 40   C C   . TRP A 1 6   ? 49.340  73.374  10.133  1.00 23.33 6   A 1 
ATOM 41   O O   . TRP A 1 6   ? 48.289  73.354  10.758  1.00 21.53 6   A 1 
ATOM 42   C CB  . TRP A 1 6   ? 49.642  75.824  9.429   1.00 26.12 6   A 1 
ATOM 43   C CG  . TRP A 1 6   ? 50.404  76.684  8.464   1.00 25.71 6   A 1 
ATOM 44   C CD1 . TRP A 1 6   ? 49.902  77.284  7.360   1.00 23.58 6   A 1 
ATOM 45   C CD2 . TRP A 1 6   ? 51.831  76.984  8.467   1.00 30.71 6   A 1 
ATOM 46   N NE1 . TRP A 1 6   ? 50.927  77.893  6.665   1.00 26.19 6   A 1 
ATOM 47   C CE2 . TRP A 1 6   ? 52.144  77.744  7.299   1.00 28.79 6   A 1 
ATOM 48   C CE3 . TRP A 1 6   ? 52.900  76.688  9.337   1.00 36.04 6   A 1 
ATOM 49   C CZ2 . TRP A 1 6   ? 53.460  78.158  7.000   1.00 37.17 6   A 1 
ATOM 50   C CZ3 . TRP A 1 6   ? 54.222  77.119  9.054   1.00 32.46 6   A 1 
ATOM 51   C CH2 . TRP A 1 6   ? 54.498  77.847  7.882   1.00 33.90 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? 50.258  72.424  10.413  1.00 25.64 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? 51.743  72.207  10.444  1.00 31.93 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? 52.334  72.230  11.878  1.00 29.19 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? 52.233  73.244  12.549  1.00 27.90 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? 52.617  73.102  9.531   1.00 34.12 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? 53.259  72.413  8.308   1.00 33.48 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? 54.294  73.295  7.604   1.00 30.42 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? 54.056  74.431  7.239   1.00 33.11 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? 55.498  72.835  7.363   1.00 31.05 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 53.137  71.169  12.222  1.00 23.49 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 54.405  71.153  13.006  1.00 33.13 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 54.238  71.252  14.557  1.00 32.18 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 53.412  72.011  15.031  1.00 29.71 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 55.348  72.207  12.338  1.00 32.45 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 55.710  71.783  10.885  1.00 29.49 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 56.660  72.503  13.046  1.00 31.14 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 56.405  72.895  10.076  1.00 30.37 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 54.949  70.505  15.463  1.00 26.42 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 56.330  69.994  15.557  1.00 36.23 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 56.514  68.977  16.715  1.00 34.22 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 55.986  69.182  17.798  1.00 31.92 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 57.232  71.201  15.892  1.00 36.58 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 58.527  71.299  15.092  1.00 34.03 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 59.140  72.702  15.241  1.00 32.76 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 59.838  73.147  14.026  1.00 30.98 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 60.835  74.022  13.955  1.00 29.49 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 61.367  74.548  15.018  1.00 27.66 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 61.325  74.371  12.797  1.00 28.82 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 57.359  67.950  16.445  1.00 24.48 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? 58.428  67.305  17.242  1.00 32.97 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 58.505  67.397  18.787  1.00 31.62 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 58.593  68.480  19.358  1.00 28.30 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? 59.777  67.834  16.697  1.00 31.92 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? 60.039  67.479  15.247  1.00 26.87 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? 59.371  66.652  14.655  1.00 24.42 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? 61.015  68.086  14.615  1.00 25.71 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? 58.802  66.223  19.404  1.00 27.34 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? 59.512  66.097  20.679  1.00 34.04 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? 60.112  64.690  20.869  1.00 33.33 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? 59.403  63.695  20.774  1.00 29.75 11  A 1 
ATOM 92   N N   . TYR A 1 12  ? 61.431  64.600  21.075  1.00 27.93 12  A 1 
ATOM 93   C CA  . TYR A 1 12  ? 62.299  63.408  21.107  1.00 33.23 12  A 1 
ATOM 94   C C   . TYR A 1 12  ? 62.485  62.842  22.534  1.00 32.60 12  A 1 
ATOM 95   O O   . TYR A 1 12  ? 62.384  63.592  23.499  1.00 28.48 12  A 1 
ATOM 96   C CB  . TYR A 1 12  ? 63.669  63.855  20.566  1.00 32.76 12  A 1 
ATOM 97   C CG  . TYR A 1 12  ? 64.102  63.348  19.200  1.00 29.58 12  A 1 
ATOM 98   C CD1 . TYR A 1 12  ? 64.930  62.211  19.107  1.00 28.04 12  A 1 
ATOM 99   C CD2 . TYR A 1 12  ? 63.756  64.056  18.038  1.00 26.78 12  A 1 
ATOM 100  C CE1 . TYR A 1 12  ? 65.403  61.787  17.848  1.00 25.92 12  A 1 
ATOM 101  C CE2 . TYR A 1 12  ? 64.224  63.631  16.780  1.00 29.05 12  A 1 
ATOM 102  C CZ  . TYR A 1 12  ? 65.059  62.498  16.685  1.00 32.40 12  A 1 
ATOM 103  O OH  . TYR A 1 12  ? 65.527  62.091  15.473  1.00 34.49 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 62.987  61.569  22.615  1.00 25.36 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 63.618  60.828  23.751  1.00 32.91 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 62.626  60.211  24.768  1.00 32.19 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 61.645  60.842  25.113  1.00 30.42 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 64.710  61.696  24.421  1.00 32.56 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 65.979  61.846  23.565  1.00 28.53 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 67.015  62.731  24.267  1.00 27.62 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 68.272  62.818  23.492  1.00 25.39 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 69.406  63.370  23.898  1.00 24.19 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 69.521  63.930  25.068  1.00 23.50 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 70.456  63.362  23.128  1.00 24.52 13  A 1 
ATOM 115  N N   . SER A 1 14  ? 62.819  59.002  25.304  1.00 26.02 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? 64.047  58.280  25.680  1.00 35.45 14  A 1 
ATOM 117  C C   . SER A 1 14  ? 63.807  56.758  25.793  1.00 34.82 14  A 1 
ATOM 118  O O   . SER A 1 14  ? 62.689  56.308  26.037  1.00 32.20 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? 64.473  58.799  27.065  1.00 34.34 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? 65.561  58.095  27.598  1.00 30.90 14  A 1 
ATOM 121  N N   . SER A 1 15  ? 64.893  56.011  25.625  1.00 29.46 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? 65.172  54.594  25.900  1.00 40.80 15  A 1 
ATOM 123  C C   . SER A 1 15  ? 64.464  53.929  27.093  1.00 41.09 15  A 1 
ATOM 124  O O   . SER A 1 15  ? 64.536  54.431  28.213  1.00 36.89 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? 66.669  54.556  26.219  1.00 39.16 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? 66.982  55.515  27.217  1.00 35.48 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? 63.980  52.691  26.892  1.00 30.60 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? 63.696  51.706  27.938  1.00 40.36 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? 63.483  50.323  27.319  1.00 41.00 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? 62.492  50.109  26.635  1.00 37.96 16  A 1 
ATOM 131  N N   . MET A 1 17  ? 64.437  49.401  27.502  1.00 36.30 17  A 1 
ATOM 132  C CA  . MET A 1 17  ? 64.310  48.000  27.080  1.00 43.02 17  A 1 
ATOM 133  C C   . MET A 1 17  ? 63.170  47.311  27.851  1.00 43.30 17  A 1 
ATOM 134  O O   . MET A 1 17  ? 63.117  47.458  29.073  1.00 40.63 17  A 1 
ATOM 135  C CB  . MET A 1 17  ? 65.614  47.241  27.380  1.00 42.38 17  A 1 
ATOM 136  C CG  . MET A 1 17  ? 66.793  47.612  26.470  1.00 40.15 17  A 1 
ATOM 137  S SD  . MET A 1 17  ? 68.316  46.746  26.949  1.00 38.27 17  A 1 
ATOM 138  C CE  . MET A 1 17  ? 69.415  47.227  25.596  1.00 34.71 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? 62.295  46.501  27.207  1.00 32.07 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? 61.344  45.683  27.941  1.00 41.25 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? 62.025  44.416  28.474  1.00 41.45 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? 62.605  43.631  27.726  1.00 40.64 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? 60.209  45.401  26.956  1.00 40.54 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? 60.909  45.400  25.597  1.00 39.54 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? 62.091  46.353  25.770  1.00 44.71 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 61.921  44.214  29.787  1.00 34.18 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 62.211  42.944  30.453  1.00 40.88 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 61.259  41.849  29.931  1.00 39.69 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 60.074  42.127  29.723  1.00 37.94 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 62.025  43.136  31.971  1.00 40.22 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 63.178  43.897  32.655  1.00 37.21 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 62.694  44.517  33.965  1.00 35.96 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 64.346  42.965  32.970  1.00 39.67 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? 61.718  40.601  29.754  1.00 34.25 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? 60.839  39.512  29.346  1.00 42.87 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? 59.880  39.160  30.487  1.00 42.42 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? 60.286  38.734  31.565  1.00 41.67 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? 61.770  38.356  28.957  1.00 41.69 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? 63.013  38.592  29.809  1.00 40.72 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 63.074  40.109  29.956  1.00 46.91 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 58.580  39.316  30.236  1.00 37.60 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 57.523  38.816  31.119  1.00 44.22 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? 57.567  37.290  31.052  1.00 43.10 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? 57.188  36.673  30.057  1.00 41.15 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 56.148  39.406  30.734  1.00 43.24 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 56.170  40.946  30.891  1.00 40.04 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 55.030  38.787  31.584  1.00 42.22 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 54.928  41.653  30.345  1.00 40.18 21  A 1 
ATOM 169  N N   . MET A 1 22  ? 58.063  36.675  32.121  1.00 37.79 22  A 1 
ATOM 170  C CA  . MET A 1 22  ? 58.085  35.229  32.317  1.00 42.38 22  A 1 
ATOM 171  C C   . MET A 1 22  ? 56.646  34.748  32.552  1.00 41.44 22  A 1 
ATOM 172  O O   . MET A 1 22  ? 56.164  34.702  33.680  1.00 40.08 22  A 1 
ATOM 173  C CB  . MET A 1 22  ? 59.055  34.913  33.469  1.00 41.03 22  A 1 
ATOM 174  C CG  . MET A 1 22  ? 59.617  33.489  33.425  1.00 37.23 22  A 1 
ATOM 175  S SD  . MET A 1 22  ? 60.777  33.167  34.784  1.00 35.74 22  A 1 
ATOM 176  C CE  . MET A 1 22  ? 61.809  31.867  34.070  1.00 32.58 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? 55.926  34.425  31.476  1.00 41.57 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? 54.582  33.843  31.549  1.00 46.54 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 54.704  32.432  32.108  1.00 45.01 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? 55.155  31.500  31.437  1.00 42.22 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 53.858  33.873  30.190  1.00 44.41 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? 52.451  33.272  30.296  1.00 39.78 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? 53.710  35.310  29.681  1.00 42.24 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 54.299  32.257  33.362  1.00 43.51 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 54.217  30.977  34.076  1.00 49.00 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 53.042  30.146  33.527  1.00 47.70 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 52.020  29.967  34.174  1.00 44.20 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 54.166  31.278  35.591  1.00 46.51 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 54.647  30.120  36.473  1.00 43.69 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 54.644  30.556  37.951  1.00 40.90 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 55.272  29.496  38.857  1.00 36.97 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 55.288  29.925  40.281  1.00 33.54 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? 53.174  29.671  32.282  1.00 43.67 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? 52.202  28.838  31.571  1.00 50.85 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? 52.468  27.355  31.780  1.00 50.67 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? 53.049  26.708  30.919  1.00 46.48 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 52.064  26.794  32.921  1.00 46.54 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 52.546  25.465  33.309  1.00 55.45 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 51.568  24.524  34.009  1.00 55.81 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 52.016  23.555  34.610  1.00 51.26 26  A 1 
ATOM 201  N N   . SER A 1 27  ? 50.255  24.756  33.989  1.00 54.97 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? 49.287  23.811  34.583  1.00 65.93 27  A 1 
ATOM 203  C C   . SER A 1 27  ? 47.910  23.840  33.916  1.00 65.87 27  A 1 
ATOM 204  O O   . SER A 1 27  ? 47.317  22.790  33.690  1.00 60.72 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? 49.153  24.072  36.086  1.00 61.18 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? 48.426  23.023  36.696  1.00 55.48 27  A 1 
ATOM 207  N N   . TYR A 1 28  ? 47.409  25.012  33.525  1.00 63.00 28  A 1 
ATOM 208  C CA  . TYR A 1 28  ? 46.049  25.154  32.983  1.00 70.51 28  A 1 
ATOM 209  C C   . TYR A 1 28  ? 45.927  24.661  31.539  1.00 70.60 28  A 1 
ATOM 210  O O   . TYR A 1 28  ? 44.954  23.986  31.205  1.00 68.35 28  A 1 
ATOM 211  C CB  . TYR A 1 28  ? 45.607  26.608  33.152  1.00 65.90 28  A 1 
ATOM 212  C CG  . TYR A 1 28  ? 45.632  27.048  34.608  1.00 62.17 28  A 1 
ATOM 213  C CD1 . TYR A 1 28  ? 44.602  26.643  35.480  1.00 60.61 28  A 1 
ATOM 214  C CD2 . TYR A 1 28  ? 46.706  27.819  35.102  1.00 60.90 28  A 1 
ATOM 215  C CE1 . TYR A 1 28  ? 44.645  27.004  36.844  1.00 53.74 28  A 1 
ATOM 216  C CE2 . TYR A 1 28  ? 46.750  28.176  36.470  1.00 59.55 28  A 1 
ATOM 217  C CZ  . TYR A 1 28  ? 45.717  27.768  37.338  1.00 58.81 28  A 1 
ATOM 218  O OH  . TYR A 1 28  ? 45.759  28.110  38.652  1.00 60.97 28  A 1 
ATOM 219  N N   . MET A 1 29  ? 46.952  24.870  30.706  1.00 63.12 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? 46.926  24.476  29.293  1.00 72.09 29  A 1 
ATOM 221  C C   . MET A 1 29  ? 46.805  22.951  29.110  1.00 74.12 29  A 1 
ATOM 222  O O   . MET A 1 29  ? 46.051  22.489  28.260  1.00 71.07 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? 48.164  25.058  28.595  1.00 67.21 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? 47.948  25.268  27.096  1.00 62.93 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? 49.388  25.959  26.228  1.00 58.91 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? 49.510  27.617  26.929  1.00 49.52 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? 47.458  22.150  29.981  1.00 68.61 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? 47.338  20.679  29.983  1.00 71.77 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? 45.932  20.210  30.375  1.00 73.24 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? 45.455  19.221  29.831  1.00 74.75 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? 48.398  20.050  30.896  1.00 71.29 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? 49.831  20.266  30.380  1.00 68.77 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? 50.858  19.513  31.235  1.00 66.20 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? 52.277  19.745  30.700  1.00 59.92 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? 53.299  18.972  31.449  1.00 52.47 30  A 1 
ATOM 236  N N   . ARG A 1 31  ? 45.258  20.931  31.278  1.00 72.40 31  A 1 
ATOM 237  C CA  . ARG A 1 31  ? 43.881  20.618  31.695  1.00 73.38 31  A 1 
ATOM 238  C C   . ARG A 1 31  ? 42.874  20.897  30.581  1.00 76.74 31  A 1 
ATOM 239  O O   . ARG A 1 31  ? 42.012  20.062  30.348  1.00 77.47 31  A 1 
ATOM 240  C CB  . ARG A 1 31  ? 43.518  21.383  32.975  1.00 73.02 31  A 1 
ATOM 241  C CG  . ARG A 1 31  ? 44.369  20.943  34.177  1.00 69.89 31  A 1 
ATOM 242  C CD  . ARG A 1 31  ? 43.980  21.736  35.430  1.00 69.97 31  A 1 
ATOM 243  N NE  . ARG A 1 31  ? 44.788  21.337  36.598  1.00 63.11 31  A 1 
ATOM 244  C CZ  . ARG A 1 31  ? 44.673  21.804  37.830  1.00 57.00 31  A 1 
ATOM 245  N NH1 . ARG A 1 31  ? 43.796  22.723  38.140  1.00 53.72 31  A 1 
ATOM 246  N NH2 . ARG A 1 31  ? 45.439  21.358  38.787  1.00 52.32 31  A 1 
ATOM 247  N N   . TYR A 1 32  ? 43.036  22.003  29.855  1.00 70.83 32  A 1 
ATOM 248  C CA  . TYR A 1 32  ? 42.164  22.313  28.716  1.00 73.99 32  A 1 
ATOM 249  C C   . TYR A 1 32  ? 42.339  21.319  27.566  1.00 77.27 32  A 1 
ATOM 250  O O   . TYR A 1 32  ? 41.345  20.868  27.011  1.00 78.85 32  A 1 
ATOM 251  C CB  . TYR A 1 32  ? 42.391  23.752  28.241  1.00 72.22 32  A 1 
ATOM 252  C CG  . TYR A 1 32  ? 41.941  24.794  29.251  1.00 73.90 32  A 1 
ATOM 253  C CD1 . TYR A 1 32  ? 40.578  24.900  29.593  1.00 66.43 32  A 1 
ATOM 254  C CD2 . TYR A 1 32  ? 42.878  25.648  29.857  1.00 69.64 32  A 1 
ATOM 255  C CE1 . TYR A 1 32  ? 40.156  25.844  30.548  1.00 65.44 32  A 1 
ATOM 256  C CE2 . TYR A 1 32  ? 42.460  26.595  30.816  1.00 68.48 32  A 1 
ATOM 257  C CZ  . TYR A 1 32  ? 41.094  26.690  31.158  1.00 70.17 32  A 1 
ATOM 258  O OH  . TYR A 1 32  ? 40.694  27.598  32.094  1.00 71.79 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? 43.569  20.890  27.272  1.00 67.07 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? 43.824  19.839  26.272  1.00 67.24 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? 43.172  18.519  26.694  1.00 67.57 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? 42.537  17.867  25.872  1.00 73.56 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? 45.335  19.677  26.019  1.00 69.12 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? 45.659  18.488  25.104  1.00 64.73 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? 45.908  20.932  25.345  1.00 67.97 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? 43.253  18.143  27.978  1.00 62.34 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? 42.630  16.919  28.487  1.00 63.26 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? 41.094  16.964  28.398  1.00 62.36 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? 40.472  15.988  27.994  1.00 69.18 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? 43.107  16.662  29.925  1.00 66.52 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? 43.438  15.208  30.186  1.00 64.40 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? 42.453  14.325  30.655  1.00 59.10 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? 44.744  14.740  29.944  1.00 61.57 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? 42.772  12.977  30.883  1.00 56.61 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? 45.064  13.393  30.171  1.00 59.35 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? 44.079  12.509  30.644  1.00 61.83 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? 40.483  18.106  28.723  1.00 76.34 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? 39.032  18.317  28.581  1.00 73.33 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? 38.609  18.241  27.111  1.00 72.65 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? 37.615  17.596  26.798  1.00 78.47 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? 38.611  19.650  29.228  1.00 75.61 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? 37.152  20.022  28.943  1.00 71.83 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? 38.766  19.577  30.756  1.00 73.88 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 39.381  18.821  26.200  1.00 67.15 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 39.085  18.810  24.763  1.00 65.80 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 39.177  17.394  24.171  1.00 64.70 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 38.338  17.008  23.361  1.00 74.70 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 40.024  19.822  24.082  1.00 71.75 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 39.351  20.699  23.009  1.00 66.64 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 40.136  22.005  22.851  1.00 60.55 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 39.291  20.008  21.656  1.00 66.15 36  A 1 
ATOM 292  N N   . VAL A 1 37  ? 40.122  16.576  24.646  1.00 78.12 37  A 1 
ATOM 293  C CA  . VAL A 1 37  ? 40.236  15.153  24.280  1.00 73.29 37  A 1 
ATOM 294  C C   . VAL A 1 37  ? 39.053  14.345  24.821  1.00 72.52 37  A 1 
ATOM 295  O O   . VAL A 1 37  ? 38.496  13.536  24.084  1.00 77.92 37  A 1 
ATOM 296  C CB  . VAL A 1 37  ? 41.587  14.577  24.748  1.00 76.07 37  A 1 
ATOM 297  C CG1 . VAL A 1 37  ? 41.682  13.056  24.568  1.00 73.16 37  A 1 
ATOM 298  C CG2 . VAL A 1 37  ? 42.742  15.188  23.940  1.00 74.65 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? 38.623  14.576  26.063  1.00 75.07 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? 37.464  13.876  26.647  1.00 71.06 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? 36.166  14.245  25.914  1.00 68.98 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? 35.366  13.360  25.611  1.00 73.93 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? 37.375  14.152  28.167  1.00 74.43 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? 38.541  13.443  28.893  1.00 75.40 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? 36.031  13.681  28.755  1.00 72.35 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? 38.716  13.863  30.355  1.00 66.12 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 35.955  15.519  25.583  1.00 79.83 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 34.785  15.972  24.811  1.00 73.32 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 34.813  15.396  23.391  1.00 70.97 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 33.778  14.960  22.893  1.00 73.11 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 34.700  17.511  24.811  1.00 75.67 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 33.597  18.046  23.887  1.00 74.98 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 34.390  18.034  26.220  1.00 76.56 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? 35.985  15.312  22.775  1.00 75.71 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? 36.160  14.649  21.479  1.00 68.02 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? 35.816  13.156  21.523  1.00 65.72 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? 35.071  12.676  20.668  1.00 67.73 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? 36.275  12.422  22.551  1.00 73.79 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? 35.928  11.004  22.735  1.00 68.95 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? 34.436  10.798  23.033  1.00 65.43 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? 33.851  9.830   22.546  1.00 67.93 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? 36.779  10.366  23.852  1.00 71.17 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? 37.983  9.570   23.313  1.00 69.45 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? 39.286  10.347  23.461  1.00 63.85 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? 38.128  8.247   24.072  1.00 67.82 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 33.805  11.693  23.791  1.00 69.85 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 32.369  11.630  24.054  1.00 65.27 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 31.546  11.820  22.768  1.00 62.08 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 30.565  11.110  22.560  1.00 61.85 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 32.026  12.672  25.126  1.00 67.01 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? 31.975  12.697  21.867  1.00 61.59 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? 31.353  12.875  20.551  1.00 59.13 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? 31.442  11.628  19.663  1.00 56.59 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? 30.470  11.287  18.986  1.00 58.05 43  A 1 
ATOM 335  N N   . PHE A 1 44  ? 32.553  10.886  19.711  1.00 55.25 44  A 1 
ATOM 336  C CA  . PHE A 1 44  ? 32.706  9.623   18.976  1.00 56.36 44  A 1 
ATOM 337  C C   . PHE A 1 44  ? 31.820  8.499   19.526  1.00 53.39 44  A 1 
ATOM 338  O O   . PHE A 1 44  ? 31.320  7.689   18.746  1.00 53.93 44  A 1 
ATOM 339  C CB  . PHE A 1 44  ? 34.184  9.197   18.961  1.00 56.76 44  A 1 
ATOM 340  C CG  . PHE A 1 44  ? 34.935  9.687   17.740  1.00 54.51 44  A 1 
ATOM 341  C CD1 . PHE A 1 44  ? 34.826  8.975   16.528  1.00 52.48 44  A 1 
ATOM 342  C CD2 . PHE A 1 44  ? 35.727  10.846  17.795  1.00 53.35 44  A 1 
ATOM 343  C CE1 . PHE A 1 44  ? 35.506  9.426   15.383  1.00 46.05 44  A 1 
ATOM 344  C CE2 . PHE A 1 44  ? 36.403  11.298  16.646  1.00 47.98 44  A 1 
ATOM 345  C CZ  . PHE A 1 44  ? 36.295  10.586  15.437  1.00 50.17 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? 31.581  8.454   20.844  1.00 56.90 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? 30.689  7.462   21.458  1.00 57.03 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? 29.211  7.737   21.148  1.00 54.73 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? 28.445  6.794   20.964  1.00 52.85 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? 30.951  7.416   22.972  1.00 55.84 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? 32.280  6.730   23.344  1.00 53.18 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? 32.631  7.029   24.799  1.00 52.20 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 32.210  5.209   23.181  1.00 54.21 45  A 1 
ATOM 354  N N   . SER A 1 46  ? 28.807  8.997   21.018  1.00 48.08 46  A 1 
ATOM 355  C CA  . SER A 1 46  ? 27.440  9.358   20.619  1.00 51.18 46  A 1 
ATOM 356  C C   . SER A 1 46  ? 27.168  9.133   19.125  1.00 50.22 46  A 1 
ATOM 357  O O   . SER A 1 46  ? 26.020  8.919   18.748  1.00 46.84 46  A 1 
ATOM 358  C CB  . SER A 1 46  ? 27.156  10.813  20.983  1.00 47.65 46  A 1 
ATOM 359  O OG  . SER A 1 46  ? 27.304  10.995  22.391  1.00 42.91 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 28.192  9.128   18.278  1.00 47.56 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 28.063  8.868   16.840  1.00 50.35 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 27.865  7.377   16.491  1.00 50.49 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 27.597  7.058   15.337  1.00 48.74 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? 29.285  9.459   16.131  1.00 46.86 47  A 1 
ATOM 365  N N   . GLN A 1 48  ? 27.987  6.467   17.459  1.00 44.06 48  A 1 
ATOM 366  C CA  . GLN A 1 48  ? 27.751  5.025   17.277  1.00 45.16 48  A 1 
ATOM 367  C C   . GLN A 1 48  ? 26.329  4.573   17.643  1.00 44.83 48  A 1 
ATOM 368  O O   . GLN A 1 48  ? 26.027  3.387   17.541  1.00 44.04 48  A 1 
ATOM 369  C CB  . GLN A 1 48  ? 28.805  4.209   18.038  1.00 43.11 48  A 1 
ATOM 370  C CG  . GLN A 1 48  ? 30.178  4.296   17.367  1.00 39.39 48  A 1 
ATOM 371  C CD  . GLN A 1 48  ? 31.198  3.347   17.991  1.00 36.25 48  A 1 
ATOM 372  O OE1 . GLN A 1 48  ? 31.084  2.862   19.106  1.00 35.71 48  A 1 
ATOM 373  N NE2 . GLN A 1 48  ? 32.262  3.033   17.288  1.00 35.00 48  A 1 
ATOM 374  N N   . GLN A 1 49  ? 25.451  5.478   18.048  1.00 42.10 49  A 1 
ATOM 375  C CA  . GLN A 1 49  ? 24.031  5.148   18.124  1.00 41.56 49  A 1 
ATOM 376  C C   . GLN A 1 49  ? 23.466  5.170   16.704  1.00 41.53 49  A 1 
ATOM 377  O O   . GLN A 1 49  ? 23.026  6.204   16.218  1.00 39.00 49  A 1 
ATOM 378  C CB  . GLN A 1 49  ? 23.290  6.089   19.090  1.00 38.35 49  A 1 
ATOM 379  C CG  . GLN A 1 49  ? 23.648  5.761   20.544  1.00 34.31 49  A 1 
ATOM 380  C CD  . GLN A 1 49  ? 22.885  6.593   21.570  1.00 32.80 49  A 1 
ATOM 381  O OE1 . GLN A 1 49  ? 22.360  7.662   21.319  1.00 31.06 49  A 1 
ATOM 382  N NE2 . GLN A 1 49  ? 22.809  6.147   22.804  1.00 31.06 49  A 1 
ATOM 383  N N   . ASN A 1 50  ? 23.493  4.023   16.045  1.00 41.47 50  A 1 
ATOM 384  C CA  . ASN A 1 50  ? 22.594  3.775   14.925  1.00 44.20 50  A 1 
ATOM 385  C C   . ASN A 1 50  ? 21.184  4.021   15.449  1.00 42.87 50  A 1 
ATOM 386  O O   . ASN A 1 50  ? 20.692  3.282   16.308  1.00 41.15 50  A 1 
ATOM 387  C CB  . ASN A 1 50  ? 22.767  2.339   14.398  1.00 42.96 50  A 1 
ATOM 388  C CG  . ASN A 1 50  ? 24.027  2.144   13.577  1.00 39.15 50  A 1 
ATOM 389  O OD1 . ASN A 1 50  ? 24.571  3.057   12.985  1.00 36.99 50  A 1 
ATOM 390  N ND2 . ASN A 1 50  ? 24.530  0.935   13.494  1.00 35.35 50  A 1 
ATOM 391  N N   . GLU A 1 51  ? 20.569  5.103   14.992  1.00 38.63 51  A 1 
ATOM 392  C CA  . GLU A 1 51  ? 19.199  5.465   15.313  1.00 41.03 51  A 1 
ATOM 393  C C   . GLU A 1 51  ? 18.315  4.324   14.812  1.00 40.76 51  A 1 
ATOM 394  O O   . GLU A 1 51  ? 18.139  4.130   13.610  1.00 38.57 51  A 1 
ATOM 395  C CB  . GLU A 1 51  ? 18.913  6.838   14.685  1.00 39.20 51  A 1 
ATOM 396  C CG  . GLU A 1 51  ? 17.666  7.526   15.247  1.00 34.45 51  A 1 
ATOM 397  C CD  . GLU A 1 51  ? 17.539  8.989   14.773  1.00 31.91 51  A 1 
ATOM 398  O OE1 . GLU A 1 51  ? 16.755  9.729   15.403  1.00 28.62 51  A 1 
ATOM 399  O OE2 . GLU A 1 51  ? 18.248  9.373   13.816  1.00 30.48 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? 17.841  3.504   15.743  1.00 37.69 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? 16.901  2.417   15.470  1.00 39.40 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? 15.620  3.082   14.969  1.00 40.43 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? 14.829  3.582   15.758  1.00 37.90 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? 16.684  1.547   16.737  1.00 36.36 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? 18.012  0.889   17.189  1.00 32.06 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? 15.618  0.467   16.482  1.00 32.94 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? 17.934  0.199   18.561  1.00 30.28 52  A 1 
ATOM 408  N N   . GLY A 1 53  ? 15.471  3.154   13.652  1.00 37.82 53  A 1 
ATOM 409  C CA  . GLY A 1 53  ? 14.372  3.843   12.986  1.00 40.28 53  A 1 
ATOM 410  C C   . GLY A 1 53  ? 14.772  4.799   11.867  1.00 41.20 53  A 1 
ATOM 411  O O   . GLY A 1 53  ? 13.892  5.278   11.155  1.00 39.55 53  A 1 
ATOM 412  N N   . SER A 1 54  ? 16.062  5.080   11.648  1.00 35.35 54  A 1 
ATOM 413  C CA  . SER A 1 54  ? 16.485  5.758   10.421  1.00 38.55 54  A 1 
ATOM 414  C C   . SER A 1 54  ? 16.328  4.798   9.244   1.00 39.22 54  A 1 
ATOM 415  O O   . SER A 1 54  ? 16.897  3.710   9.244   1.00 37.81 54  A 1 
ATOM 416  C CB  . SER A 1 54  ? 17.911  6.314   10.522  1.00 37.46 54  A 1 
ATOM 417  O OG  . SER A 1 54  ? 18.871  5.303   10.723  1.00 33.92 54  A 1 
ATOM 418  N N   . THR A 1 55  ? 15.524  5.176   8.254   1.00 38.31 55  A 1 
ATOM 419  C CA  . THR A 1 55  ? 15.397  4.446   6.993   1.00 40.08 55  A 1 
ATOM 420  C C   . THR A 1 55  ? 16.769  4.362   6.340   1.00 41.51 55  A 1 
ATOM 421  O O   . THR A 1 55  ? 17.308  5.372   5.889   1.00 39.40 55  A 1 
ATOM 422  C CB  . THR A 1 55  ? 14.410  5.153   6.050   1.00 36.89 55  A 1 
ATOM 423  O OG1 . THR A 1 55  ? 14.666  6.542   6.029   1.00 33.77 55  A 1 
ATOM 424  C CG2 . THR A 1 55  ? 12.965  4.960   6.491   1.00 33.29 55  A 1 
ATOM 425  N N   . ASP A 1 56  ? 17.338  3.175   6.329   1.00 34.83 56  A 1 
ATOM 426  C CA  . ASP A 1 56  ? 18.612  2.892   5.686   1.00 38.07 56  A 1 
ATOM 427  C C   . ASP A 1 56  ? 18.438  3.091   4.174   1.00 38.50 56  A 1 
ATOM 428  O O   . ASP A 1 56  ? 17.702  2.349   3.518   1.00 37.54 56  A 1 
ATOM 429  C CB  . ASP A 1 56  ? 19.057  1.477   6.081   1.00 37.52 56  A 1 
ATOM 430  C CG  . ASP A 1 56  ? 20.528  1.213   5.765   1.00 32.55 56  A 1 
ATOM 431  O OD1 . ASP A 1 56  ? 21.121  2.041   5.041   1.00 30.83 56  A 1 
ATOM 432  O OD2 . ASP A 1 56  ? 21.034  0.198   6.292   1.00 31.20 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? 19.046  4.142   3.634   1.00 45.81 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? 18.902  4.507   2.224   1.00 45.83 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? 19.429  3.414   1.277   1.00 45.73 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? 18.993  3.331   0.128   1.00 43.61 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? 19.619  5.845   2.008   1.00 42.94 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? 20.309  2.546   1.769   1.00 42.54 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? 20.810  1.383   1.036   1.00 44.47 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? 19.756  0.262   0.975   1.00 45.82 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? 19.583  -0.372  -0.066  1.00 44.16 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? 22.136  0.949   1.687   1.00 43.56 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? 22.994  0.070   0.767   1.00 38.34 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? 24.435  -0.135  1.274   1.00 35.53 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? 25.238  -0.704  0.499   1.00 32.13 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? 24.754  0.294   2.400   1.00 34.36 58  A 1 
ATOM 447  N N   . ARG A 1 59  ? 18.949  0.087   2.033   1.00 40.67 59  A 1 
ATOM 448  C CA  . ARG A 1 59  ? 17.804  -0.846  2.038   1.00 41.39 59  A 1 
ATOM 449  C C   . ARG A 1 59  ? 16.636  -0.362  1.180   1.00 40.70 59  A 1 
ATOM 450  O O   . ARG A 1 59  ? 16.000  -1.177  0.523   1.00 39.30 59  A 1 
ATOM 451  C CB  . ARG A 1 59  ? 17.333  -1.117  3.472   1.00 40.56 59  A 1 
ATOM 452  C CG  . ARG A 1 59  ? 18.260  -2.105  4.171   1.00 36.69 59  A 1 
ATOM 453  C CD  . ARG A 1 59  ? 17.739  -2.414  5.582   1.00 36.42 59  A 1 
ATOM 454  N NE  . ARG A 1 59  ? 17.862  -3.836  5.892   1.00 32.90 59  A 1 
ATOM 455  C CZ  . ARG A 1 59  ? 17.469  -4.425  7.003   1.00 32.16 59  A 1 
ATOM 456  N NH1 . ARG A 1 59  ? 16.987  -3.749  8.011   1.00 31.18 59  A 1 
ATOM 457  N NH2 . ARG A 1 59  ? 17.540  -5.727  7.122   1.00 30.18 59  A 1 
ATOM 458  N N   . LEU A 1 60  ? 16.389  0.948   1.108   1.00 40.14 60  A 1 
ATOM 459  C CA  . LEU A 1 60  ? 15.319  1.511   0.272   1.00 39.54 60  A 1 
ATOM 460  C C   . LEU A 1 60  ? 15.502  1.187   -1.227  1.00 40.35 60  A 1 
ATOM 461  O O   . LEU A 1 60  ? 14.525  1.007   -1.952  1.00 37.84 60  A 1 
ATOM 462  C CB  . LEU A 1 60  ? 15.242  3.036   0.496   1.00 36.35 60  A 1 
ATOM 463  C CG  . LEU A 1 60  ? 13.797  3.525   0.728   1.00 32.60 60  A 1 
ATOM 464  C CD1 . LEU A 1 60  ? 13.559  3.781   2.220   1.00 29.43 60  A 1 
ATOM 465  C CD2 . LEU A 1 60  ? 13.512  4.816   -0.024  1.00 29.92 60  A 1 
ATOM 466  N N   . GLY A 1 61  ? 16.745  1.094   -1.684  1.00 37.77 61  A 1 
ATOM 467  C CA  . GLY A 1 61  ? 17.076  0.703   -3.058  1.00 38.55 61  A 1 
ATOM 468  C C   . GLY A 1 61  ? 16.932  -0.797  -3.317  1.00 38.97 61  A 1 
ATOM 469  O O   . GLY A 1 61  ? 16.591  -1.190  -4.433  1.00 37.66 61  A 1 
ATOM 470  N N   . VAL A 1 62  ? 17.143  -1.633  -2.303  1.00 42.14 62  A 1 
ATOM 471  C CA  . VAL A 1 62  ? 17.006  -3.097  -2.407  1.00 42.49 62  A 1 
ATOM 472  C C   . VAL A 1 62  ? 15.530  -3.502  -2.432  1.00 44.51 62  A 1 
ATOM 473  O O   . VAL A 1 62  ? 15.133  -4.273  -3.303  1.00 41.64 62  A 1 
ATOM 474  C CB  . VAL A 1 62  ? 17.788  -3.808  -1.287  1.00 38.48 62  A 1 
ATOM 475  C CG1 . VAL A 1 62  ? 17.637  -5.332  -1.366  1.00 34.16 62  A 1 
ATOM 476  C CG2 . VAL A 1 62  ? 19.290  -3.503  -1.387  1.00 35.01 62  A 1 
ATOM 477  N N   . ASP A 1 63  ? 14.695  -2.916  -1.585  1.00 40.61 63  A 1 
ATOM 478  C CA  . ASP A 1 63  ? 13.255  -3.205  -1.546  1.00 42.76 63  A 1 
ATOM 479  C C   . ASP A 1 63  ? 12.530  -2.774  -2.833  1.00 43.03 63  A 1 
ATOM 480  O O   . ASP A 1 63  ? 11.604  -3.444  -3.283  1.00 40.87 63  A 1 
ATOM 481  C CB  . ASP A 1 63  ? 12.613  -2.512  -0.333  1.00 41.04 63  A 1 
ATOM 482  C CG  . ASP A 1 63  ? 12.925  -3.184  1.014   1.00 37.05 63  A 1 
ATOM 483  O OD1 . ASP A 1 63  ? 13.281  -4.380  1.020   1.00 34.12 63  A 1 
ATOM 484  O OD2 . ASP A 1 63  ? 12.765  -2.484  2.040   1.00 33.69 63  A 1 
ATOM 485  N N   . THR A 1 64  ? 12.957  -1.678  -3.463  1.00 42.11 64  A 1 
ATOM 486  C CA  . THR A 1 64  ? 12.408  -1.252  -4.762  1.00 43.03 64  A 1 
ATOM 487  C C   . THR A 1 64  ? 12.914  -2.097  -5.934  1.00 43.93 64  A 1 
ATOM 488  O O   . THR A 1 64  ? 12.180  -2.294  -6.898  1.00 41.57 64  A 1 
ATOM 489  C CB  . THR A 1 64  ? 12.667  0.232   -5.047  1.00 40.61 64  A 1 
ATOM 490  O OG1 . THR A 1 64  ? 13.988  0.604   -4.738  1.00 37.11 64  A 1 
ATOM 491  C CG2 . THR A 1 64  ? 11.752  1.130   -4.228  1.00 36.43 64  A 1 
ATOM 492  N N   . ALA A 1 65  ? 14.126  -2.628  -5.847  1.00 47.54 65  A 1 
ATOM 493  C CA  . ALA A 1 65  ? 14.671  -3.536  -6.861  1.00 47.97 65  A 1 
ATOM 494  C C   . ALA A 1 65  ? 14.096  -4.963  -6.776  1.00 50.34 65  A 1 
ATOM 495  O O   . ALA A 1 65  ? 14.166  -5.707  -7.752  1.00 47.08 65  A 1 
ATOM 496  C CB  . ALA A 1 65  ? 16.197  -3.542  -6.739  1.00 41.31 65  A 1 
ATOM 497  N N   . GLN A 1 66  ? 13.510  -5.337  -5.641  1.00 51.91 66  A 1 
ATOM 498  C CA  . GLN A 1 66  ? 12.891  -6.642  -5.391  1.00 55.61 66  A 1 
ATOM 499  C C   . GLN A 1 66  ? 11.367  -6.653  -5.594  1.00 60.23 66  A 1 
ATOM 500  O O   . GLN A 1 66  ? 10.707  -7.619  -5.224  1.00 57.81 66  A 1 
ATOM 501  C CB  . GLN A 1 66  ? 13.261  -7.117  -3.981  1.00 52.01 66  A 1 
ATOM 502  C CG  . GLN A 1 66  ? 14.735  -7.519  -3.868  1.00 45.51 66  A 1 
ATOM 503  C CD  . GLN A 1 66  ? 15.112  -7.996  -2.466  1.00 40.87 66  A 1 
ATOM 504  O OE1 . GLN A 1 66  ? 14.341  -7.985  -1.523  1.00 39.31 66  A 1 
ATOM 505  N NE2 . GLN A 1 66  ? 16.329  -8.447  -2.272  1.00 37.63 66  A 1 
ATOM 506  N N   . GLN A 1 67  ? 10.780  -5.599  -6.167  1.00 58.06 67  A 1 
ATOM 507  C CA  . GLN A 1 67  ? 9.349   -5.534  -6.435  1.00 63.37 67  A 1 
ATOM 508  C C   . GLN A 1 67  ? 9.084   -5.475  -7.936  1.00 66.24 67  A 1 
ATOM 509  O O   . GLN A 1 67  ? 9.486   -4.536  -8.620  1.00 63.64 67  A 1 
ATOM 510  C CB  . GLN A 1 67  ? 8.712   -4.353  -5.685  1.00 60.78 67  A 1 
ATOM 511  C CG  . GLN A 1 67  ? 8.681   -4.624  -4.174  1.00 55.63 67  A 1 
ATOM 512  C CD  . GLN A 1 67  ? 8.086   -3.496  -3.347  1.00 53.96 67  A 1 
ATOM 513  O OE1 . GLN A 1 67  ? 7.300   -2.668  -3.794  1.00 50.64 67  A 1 
ATOM 514  N NE2 . GLN A 1 67  ? 8.383   -3.450  -2.066  1.00 47.59 67  A 1 
ATOM 515  N N   . LYS A 1 68  ? 8.351   -6.449  -8.446  1.00 67.76 68  A 1 
ATOM 516  C CA  . LYS A 1 68  ? 7.833   -6.469  -9.815  1.00 71.08 68  A 1 
ATOM 517  C C   . LYS A 1 68  ? 6.333   -6.215  -9.779  1.00 74.38 68  A 1 
ATOM 518  O O   . LYS A 1 68  ? 5.524   -7.142  -9.827  1.00 71.02 68  A 1 
ATOM 519  C CB  . LYS A 1 68  ? 8.230   -7.779  -10.506 1.00 65.88 68  A 1 
ATOM 520  C CG  . LYS A 1 68  ? 7.872   -7.752  -12.000 1.00 58.41 68  A 1 
ATOM 521  C CD  . LYS A 1 68  ? 8.287   -9.077  -12.642 1.00 56.89 68  A 1 
ATOM 522  C CE  . LYS A 1 68  ? 7.841   -9.164  -14.101 1.00 50.53 68  A 1 
ATOM 523  N NZ  . LYS A 1 68  ? 8.113   -10.507 -14.645 1.00 44.38 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? 5.976   -4.938  -9.671  1.00 77.44 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? 4.580   -4.521  -9.682  1.00 78.77 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? 4.007   -4.623  -11.089 1.00 80.73 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? 4.540   -4.024  -12.020 1.00 77.83 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? 4.435   -3.092  -9.138  1.00 76.25 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? 4.850   -2.939  -7.668  1.00 71.94 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? 4.650   -1.494  -7.214  1.00 67.50 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? 4.021   -3.847  -6.762  1.00 66.90 69  A 1 
ATOM 532  N N   . LYS A 1 70  ? 2.900   -5.340  -11.205 1.00 86.00 70  A 1 
ATOM 533  C CA  . LYS A 1 70  ? 2.171   -5.506  -12.453 1.00 86.89 70  A 1 
ATOM 534  C C   . LYS A 1 70  ? 0.677   -5.313  -12.206 1.00 89.02 70  A 1 
ATOM 535  O O   . LYS A 1 70  ? 0.128   -5.830  -11.239 1.00 87.48 70  A 1 
ATOM 536  C CB  . LYS A 1 70  ? 2.525   -6.881  -13.039 1.00 83.47 70  A 1 
ATOM 537  C CG  . LYS A 1 70  ? 1.850   -7.112  -14.388 1.00 76.10 70  A 1 
ATOM 538  C CD  . LYS A 1 70  ? 2.343   -8.391  -15.065 1.00 74.45 70  A 1 
ATOM 539  C CE  . LYS A 1 70  ? 1.483   -8.576  -16.305 1.00 65.24 70  A 1 
ATOM 540  N NZ  . LYS A 1 70  ? 2.067   -9.497  -17.298 1.00 58.74 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 0.017   -4.561  -13.080 1.00 90.21 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? -1.443  -4.487  -13.118 1.00 90.83 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? -1.968  -5.648  -13.963 1.00 90.80 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? -1.585  -5.796  -15.120 1.00 88.33 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? -1.908  -3.107  -13.620 1.00 89.55 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? -3.434  -2.928  -13.489 1.00 85.80 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? -3.936  -1.496  -13.765 1.00 86.59 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? -4.987  -1.112  -13.193 1.00 77.67 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? -3.316  -0.750  -14.539 1.00 80.61 71  A 1 
ATOM 550  N N   . ILE A 1 72  ? -2.820  -6.475  -13.372 1.00 91.52 72  A 1 
ATOM 551  C CA  . ILE A 1 72  ? -3.461  -7.613  -14.031 1.00 91.66 72  A 1 
ATOM 552  C C   . ILE A 1 72  ? -4.978  -7.435  -14.004 1.00 92.75 72  A 1 
ATOM 553  O O   . ILE A 1 72  ? -5.547  -6.942  -13.029 1.00 91.97 72  A 1 
ATOM 554  C CB  . ILE A 1 72  ? -3.001  -8.962  -13.432 1.00 89.64 72  A 1 
ATOM 555  C CG1 . ILE A 1 72  ? -3.366  -9.113  -11.943 1.00 79.17 72  A 1 
ATOM 556  C CG2 . ILE A 1 72  ? -1.486  -9.152  -13.655 1.00 77.59 72  A 1 
ATOM 557  C CD1 . ILE A 1 72  ? -3.125  -10.526 -11.389 1.00 73.61 72  A 1 
ATOM 558  N N   . SER A 1 73  ? -5.640  -7.843  -15.079 1.00 93.05 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? -7.094  -7.940  -15.137 1.00 92.90 73  A 1 
ATOM 560  C C   . SER A 1 73  ? -7.533  -9.247  -14.487 1.00 93.06 73  A 1 
ATOM 561  O O   . SER A 1 73  ? -7.045  -10.317 -14.836 1.00 91.04 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? -7.551  -7.855  -16.584 1.00 91.08 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? -8.949  -7.946  -16.707 1.00 78.97 73  A 1 
ATOM 564  N N   . ILE A 1 74  ? -8.429  -9.146  -13.522 1.00 94.50 74  A 1 
ATOM 565  C CA  . ILE A 1 74  ? -8.933  -10.291 -12.759 1.00 94.39 74  A 1 
ATOM 566  C C   . ILE A 1 74  ? -10.263 -10.775 -13.333 1.00 94.38 74  A 1 
ATOM 567  O O   . ILE A 1 74  ? -10.467 -11.975 -13.506 1.00 91.67 74  A 1 
ATOM 568  C CB  . ILE A 1 74  ? -9.060  -9.918  -11.266 1.00 93.44 74  A 1 
ATOM 569  C CG1 . ILE A 1 74  ? -7.724  -9.446  -10.647 1.00 87.38 74  A 1 
ATOM 570  C CG2 . ILE A 1 74  ? -9.630  -11.081 -10.443 1.00 85.48 74  A 1 
ATOM 571  C CD1 . ILE A 1 74  ? -6.583  -10.463 -10.746 1.00 76.21 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? -11.175 -9.835  -13.627 1.00 93.83 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? -12.511 -10.159 -14.121 1.00 94.04 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? -13.058 -9.007  -14.968 1.00 94.16 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? -13.081 -7.857  -14.529 1.00 91.57 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? -13.412 -10.465 -12.915 1.00 92.61 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? -14.854 -10.817 -13.274 1.00 90.04 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? -14.956 -12.052 -14.162 1.00 88.79 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? -15.115 -11.865 -15.387 1.00 80.82 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? -14.912 -13.174 -13.610 1.00 82.61 75  A 1 
ATOM 581  N N   . LYS A 1 76  ? -13.543 -9.337  -16.172 1.00 93.90 76  A 1 
ATOM 582  C CA  . LYS A 1 76  ? -14.185 -8.394  -17.108 1.00 93.56 76  A 1 
ATOM 583  C C   . LYS A 1 76  ? -15.706 -8.540  -17.151 1.00 93.83 76  A 1 
ATOM 584  O O   . LYS A 1 76  ? -16.358 -7.798  -17.864 1.00 88.26 76  A 1 
ATOM 585  C CB  . LYS A 1 76  ? -13.570 -8.531  -18.513 1.00 91.45 76  A 1 
ATOM 586  C CG  . LYS A 1 76  ? -12.107 -8.077  -18.527 1.00 88.62 76  A 1 
ATOM 587  C CD  . LYS A 1 76  ? -11.529 -8.055  -19.947 1.00 85.31 76  A 1 
ATOM 588  C CE  . LYS A 1 76  ? -10.086 -7.571  -19.831 1.00 78.38 76  A 1 
ATOM 589  N NZ  . LYS A 1 76  ? -9.390  -7.510  -21.127 1.00 71.03 76  A 1 
ATOM 590  N N   . PHE A 1 77  ? -16.256 -9.479  -16.410 1.00 94.30 77  A 1 
ATOM 591  C CA  . PHE A 1 77  ? -17.698 -9.756  -16.354 1.00 94.99 77  A 1 
ATOM 592  C C   . PHE A 1 77  ? -18.322 -10.172 -17.706 1.00 95.11 77  A 1 
ATOM 593  O O   . PHE A 1 77  ? -19.483 -9.887  -17.967 1.00 91.21 77  A 1 
ATOM 594  C CB  . PHE A 1 77  ? -18.436 -8.605  -15.653 1.00 94.49 77  A 1 
ATOM 595  C CG  . PHE A 1 77  ? -17.887 -8.242  -14.284 1.00 95.44 77  A 1 
ATOM 596  C CD1 . PHE A 1 77  ? -18.209 -9.031  -13.165 1.00 92.67 77  A 1 
ATOM 597  C CD2 . PHE A 1 77  ? -17.055 -7.121  -14.130 1.00 93.39 77  A 1 
ATOM 598  C CE1 . PHE A 1 77  ? -17.718 -8.686  -11.894 1.00 93.02 77  A 1 
ATOM 599  C CE2 . PHE A 1 77  ? -16.564 -6.778  -12.858 1.00 92.85 77  A 1 
ATOM 600  C CZ  . PHE A 1 77  ? -16.898 -7.554  -11.736 1.00 93.95 77  A 1 
ATOM 601  N N   . GLU A 1 78  ? -17.603 -10.893 -18.532 1.00 94.54 78  A 1 
ATOM 602  C CA  . GLU A 1 78  ? -18.069 -11.331 -19.863 1.00 94.25 78  A 1 
ATOM 603  C C   . GLU A 1 78  ? -18.895 -12.636 -19.838 1.00 94.31 78  A 1 
ATOM 604  O O   . GLU A 1 78  ? -19.544 -12.999 -20.820 1.00 89.92 78  A 1 
ATOM 605  C CB  . GLU A 1 78  ? -16.856 -11.481 -20.792 1.00 92.59 78  A 1 
ATOM 606  C CG  . GLU A 1 78  ? -16.188 -10.141 -21.144 1.00 89.17 78  A 1 
ATOM 607  C CD  . GLU A 1 78  ? -17.098 -9.236  -21.997 1.00 90.03 78  A 1 
ATOM 608  O OE1 . GLU A 1 78  ? -17.209 -8.033  -21.696 1.00 81.63 78  A 1 
ATOM 609  O OE2 . GLU A 1 78  ? -17.694 -9.746  -22.974 1.00 83.84 78  A 1 
ATOM 610  N N   . HIS A 1 79  ? -18.913 -13.355 -18.725 1.00 95.05 79  A 1 
ATOM 611  C CA  . HIS A 1 79  ? -19.585 -14.649 -18.601 1.00 94.98 79  A 1 
ATOM 612  C C   . HIS A 1 79  ? -20.927 -14.540 -17.862 1.00 95.75 79  A 1 
ATOM 613  O O   . HIS A 1 79  ? -20.985 -14.389 -16.636 1.00 93.81 79  A 1 
ATOM 614  C CB  . HIS A 1 79  ? -18.638 -15.663 -17.957 1.00 93.21 79  A 1 
ATOM 615  C CG  . HIS A 1 79  ? -17.422 -15.960 -18.806 1.00 90.18 79  A 1 
ATOM 616  N ND1 . HIS A 1 79  ? -17.424 -16.393 -20.111 1.00 75.35 79  A 1 
ATOM 617  C CD2 . HIS A 1 79  ? -16.113 -15.837 -18.429 1.00 76.78 79  A 1 
ATOM 618  C CE1 . HIS A 1 79  ? -16.150 -16.532 -20.512 1.00 76.42 79  A 1 
ATOM 619  N NE2 . HIS A 1 79  ? -15.310 -16.217 -19.512 1.00 80.86 79  A 1 
ATOM 620  N N   . GLU A 1 80  ? -22.029 -14.703 -18.607 1.00 94.48 80  A 1 
ATOM 621  C CA  . GLU A 1 80  ? -23.382 -14.695 -18.036 1.00 94.97 80  A 1 
ATOM 622  C C   . GLU A 1 80  ? -23.562 -15.817 -16.999 1.00 95.01 80  A 1 
ATOM 623  O O   . GLU A 1 80  ? -23.208 -16.976 -17.219 1.00 90.36 80  A 1 
ATOM 624  C CB  . GLU A 1 80  ? -24.426 -14.802 -19.160 1.00 93.05 80  A 1 
ATOM 625  C CG  . GLU A 1 80  ? -25.888 -14.619 -18.691 1.00 88.69 80  A 1 
ATOM 626  C CD  . GLU A 1 80  ? -26.210 -13.218 -18.131 1.00 85.01 80  A 1 
ATOM 627  O OE1 . GLU A 1 80  ? -27.004 -13.131 -17.166 1.00 76.14 80  A 1 
ATOM 628  O OE2 . GLU A 1 80  ? -25.696 -12.219 -18.681 1.00 78.28 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? -24.143 -15.464 -15.856 1.00 94.80 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? -24.428 -16.397 -14.762 1.00 95.06 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? -23.223 -16.800 -13.903 1.00 96.02 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? -23.409 -17.562 -12.946 1.00 93.72 81  A 1 
ATOM 633  N N   . TYR A 1 82  ? -22.028 -16.298 -14.191 1.00 96.56 82  A 1 
ATOM 634  C CA  . TYR A 1 82  ? -20.857 -16.520 -13.335 1.00 96.80 82  A 1 
ATOM 635  C C   . TYR A 1 82  ? -20.966 -15.757 -12.010 1.00 97.28 82  A 1 
ATOM 636  O O   . TYR A 1 82  ? -20.665 -16.313 -10.954 1.00 96.13 82  A 1 
ATOM 637  C CB  . TYR A 1 82  ? -19.579 -16.137 -14.085 1.00 96.05 82  A 1 
ATOM 638  C CG  . TYR A 1 82  ? -18.312 -16.476 -13.311 1.00 94.80 82  A 1 
ATOM 639  C CD1 . TYR A 1 82  ? -17.517 -15.450 -12.764 1.00 88.86 82  A 1 
ATOM 640  C CD2 . TYR A 1 82  ? -17.949 -17.819 -13.116 1.00 89.53 82  A 1 
ATOM 641  C CE1 . TYR A 1 82  ? -16.354 -15.770 -12.038 1.00 87.82 82  A 1 
ATOM 642  C CE2 . TYR A 1 82  ? -16.789 -18.145 -12.384 1.00 88.16 82  A 1 
ATOM 643  C CZ  . TYR A 1 82  ? -15.986 -17.116 -11.850 1.00 89.75 82  A 1 
ATOM 644  O OH  . TYR A 1 82  ? -14.863 -17.425 -11.155 1.00 88.35 82  A 1 
ATOM 645  N N   . TRP A 1 83  ? -21.484 -14.529 -12.070 1.00 97.11 83  A 1 
ATOM 646  C CA  . TRP A 1 83  ? -21.774 -13.724 -10.891 1.00 97.57 83  A 1 
ATOM 647  C C   . TRP A 1 83  ? -23.251 -13.803 -10.511 1.00 97.72 83  A 1 
ATOM 648  O O   . TRP A 1 83  ? -24.148 -13.739 -11.355 1.00 96.50 83  A 1 
ATOM 649  C CB  . TRP A 1 83  ? -21.322 -12.284 -11.106 1.00 97.32 83  A 1 
ATOM 650  C CG  . TRP A 1 83  ? -19.838 -12.107 -11.031 1.00 97.29 83  A 1 
ATOM 651  C CD1 . TRP A 1 83  ? -18.948 -12.419 -11.999 1.00 95.55 83  A 1 
ATOM 652  C CD2 . TRP A 1 83  ? -19.050 -11.599 -9.912  1.00 96.86 83  A 1 
ATOM 653  N NE1 . TRP A 1 83  ? -17.671 -12.138 -11.564 1.00 95.88 83  A 1 
ATOM 654  C CE2 . TRP A 1 83  ? -17.674 -11.617 -10.283 1.00 96.53 83  A 1 
ATOM 655  C CE3 . TRP A 1 83  ? -19.363 -11.118 -8.624  1.00 96.40 83  A 1 
ATOM 656  C CZ2 . TRP A 1 83  ? -16.659 -11.169 -9.427  1.00 95.78 83  A 1 
ATOM 657  C CZ3 . TRP A 1 83  ? -18.349 -10.662 -7.751  1.00 95.08 83  A 1 
ATOM 658  C CH2 . TRP A 1 83  ? -17.001 -10.688 -8.150  1.00 94.77 83  A 1 
ATOM 659  N N   . ARG A 1 84  ? -23.500 -13.913 -9.213  1.00 97.67 84  A 1 
ATOM 660  C CA  . ARG A 1 84  ? -24.836 -13.926 -8.615  1.00 97.77 84  A 1 
ATOM 661  C C   . ARG A 1 84  ? -24.919 -12.884 -7.513  1.00 97.97 84  A 1 
ATOM 662  O O   . ARG A 1 84  ? -23.903 -12.429 -7.000  1.00 97.00 84  A 1 
ATOM 663  C CB  . ARG A 1 84  ? -25.155 -15.328 -8.087  1.00 96.98 84  A 1 
ATOM 664  C CG  . ARG A 1 84  ? -25.188 -16.362 -9.223  1.00 93.76 84  A 1 
ATOM 665  C CD  . ARG A 1 84  ? -25.581 -17.729 -8.675  1.00 90.70 84  A 1 
ATOM 666  N NE  . ARG A 1 84  ? -25.583 -18.737 -9.747  1.00 80.11 84  A 1 
ATOM 667  C CZ  . ARG A 1 84  ? -26.036 -19.968 -9.654  1.00 72.26 84  A 1 
ATOM 668  N NH1 . ARG A 1 84  ? -26.553 -20.437 -8.554  1.00 64.93 84  A 1 
ATOM 669  N NH2 . ARG A 1 84  ? -25.969 -20.761 -10.688 1.00 61.28 84  A 1 
ATOM 670  N N   . SER A 1 85  ? -26.131 -12.529 -7.146  1.00 97.68 85  A 1 
ATOM 671  C CA  . SER A 1 85  ? -26.368 -11.658 -6.000  1.00 97.72 85  A 1 
ATOM 672  C C   . SER A 1 85  ? -27.297 -12.316 -4.997  1.00 97.75 85  A 1 
ATOM 673  O O   . SER A 1 85  ? -28.160 -13.119 -5.354  1.00 96.64 85  A 1 
ATOM 674  C CB  . SER A 1 85  ? -26.893 -10.289 -6.432  1.00 96.69 85  A 1 
ATOM 675  O OG  . SER A 1 85  ? -28.113 -10.423 -7.135  1.00 94.08 85  A 1 
ATOM 676  N N   . SER A 1 86  ? -27.123 -11.954 -3.746  1.00 97.84 86  A 1 
ATOM 677  C CA  . SER A 1 86  ? -27.965 -12.390 -2.639  1.00 97.82 86  A 1 
ATOM 678  C C   . SER A 1 86  ? -28.302 -11.212 -1.738  1.00 98.03 86  A 1 
ATOM 679  O O   . SER A 1 86  ? -27.440 -10.404 -1.399  1.00 96.86 86  A 1 
ATOM 680  C CB  . SER A 1 86  ? -27.263 -13.496 -1.851  1.00 96.66 86  A 1 
ATOM 681  O OG  . SER A 1 86  ? -28.138 -14.008 -0.868  1.00 88.06 86  A 1 
ATOM 682  N N   . ILE A 1 87  ? -29.566 -11.128 -1.364  1.00 97.61 87  A 1 
ATOM 683  C CA  . ILE A 1 87  ? -30.105 -10.224 -0.348  1.00 97.79 87  A 1 
ATOM 684  C C   . ILE A 1 87  ? -31.065 -11.030 0.529   1.00 97.70 87  A 1 
ATOM 685  O O   . ILE A 1 87  ? -31.642 -12.021 0.075   1.00 96.22 87  A 1 
ATOM 686  C CB  . ILE A 1 87  ? -30.769 -8.987  -1.008  1.00 97.38 87  A 1 
ATOM 687  C CG1 . ILE A 1 87  ? -31.203 -7.960  0.064   1.00 96.19 87  A 1 
ATOM 688  C CG2 . ILE A 1 87  ? -31.960 -9.377  -1.907  1.00 94.99 87  A 1 
ATOM 689  C CD1 . ILE A 1 87  ? -31.618 -6.594  -0.493  1.00 93.10 87  A 1 
ATOM 690  N N   . SER A 1 88  ? -31.241 -10.612 1.777   1.00 97.29 88  A 1 
ATOM 691  C CA  . SER A 1 88  ? -32.241 -11.236 2.643   1.00 96.99 88  A 1 
ATOM 692  C C   . SER A 1 88  ? -33.639 -11.108 2.029   1.00 96.95 88  A 1 
ATOM 693  O O   . SER A 1 88  ? -34.071 -10.007 1.682   1.00 95.36 88  A 1 
ATOM 694  C CB  . SER A 1 88  ? -32.215 -10.593 4.030   1.00 95.95 88  A 1 
ATOM 695  O OG  . SER A 1 88  ? -33.233 -11.161 4.831   1.00 88.43 88  A 1 
ATOM 696  N N   . SER A 1 89  ? -34.366 -12.215 1.948   1.00 97.03 89  A 1 
ATOM 697  C CA  . SER A 1 89  ? -35.736 -12.255 1.410   1.00 96.81 89  A 1 
ATOM 698  C C   . SER A 1 89  ? -36.734 -11.397 2.186   1.00 96.71 89  A 1 
ATOM 699  O O   . SER A 1 89  ? -37.783 -11.037 1.657   1.00 93.89 89  A 1 
ATOM 700  C CB  . SER A 1 89  ? -36.229 -13.702 1.391   1.00 95.65 89  A 1 
ATOM 701  O OG  . SER A 1 89  ? -36.118 -14.285 2.677   1.00 89.34 89  A 1 
ATOM 702  N N   . ASP A 1 90  ? -36.413 -11.045 3.428   1.00 96.45 90  A 1 
ATOM 703  C CA  . ASP A 1 90  ? -37.214 -10.144 4.260   1.00 96.21 90  A 1 
ATOM 704  C C   . ASP A 1 90  ? -37.016 -8.661  3.885   1.00 96.40 90  A 1 
ATOM 705  O O   . ASP A 1 90  ? -37.861 -7.817  4.178   1.00 93.75 90  A 1 
ATOM 706  C CB  . ASP A 1 90  ? -36.817 -10.422 5.718   1.00 94.51 90  A 1 
ATOM 707  C CG  . ASP A 1 90  ? -37.612 -9.631  6.763   1.00 84.54 90  A 1 
ATOM 708  O OD1 . ASP A 1 90  ? -38.779 -9.271  6.546   1.00 75.22 90  A 1 
ATOM 709  O OD2 . ASP A 1 90  ? -37.021 -9.312  7.821   1.00 76.53 90  A 1 
ATOM 710  N N   . THR A 1 91  ? -35.894 -8.319  3.248   1.00 96.62 91  A 1 
ATOM 711  C CA  . THR A 1 91  ? -35.550 -6.929  2.920   1.00 96.80 91  A 1 
ATOM 712  C C   . THR A 1 91  ? -35.685 -6.611  1.439   1.00 97.22 91  A 1 
ATOM 713  O O   . THR A 1 91  ? -35.927 -5.451  1.100   1.00 95.49 91  A 1 
ATOM 714  C CB  . THR A 1 91  ? -34.149 -6.555  3.418   1.00 95.59 91  A 1 
ATOM 715  O OG1 . THR A 1 91  ? -33.158 -7.387  2.881   1.00 87.13 91  A 1 
ATOM 716  C CG2 . THR A 1 91  ? -34.035 -6.664  4.938   1.00 84.24 91  A 1 
ATOM 717  N N   . GLY A 1 92  ? -35.585 -7.593  0.565   1.00 96.64 92  A 1 
ATOM 718  C CA  . GLY A 1 92  ? -35.690 -7.362  -0.866  1.00 96.80 92  A 1 
ATOM 719  C C   . GLY A 1 92  ? -35.449 -8.579  -1.742  1.00 97.34 92  A 1 
ATOM 720  O O   . GLY A 1 92  ? -35.296 -9.701  -1.272  1.00 95.83 92  A 1 
ATOM 721  N N   . TYR A 1 93  ? -35.407 -8.309  -3.042  1.00 97.37 93  A 1 
ATOM 722  C CA  . TYR A 1 93  ? -35.023 -9.263  -4.073  1.00 97.23 93  A 1 
ATOM 723  C C   . TYR A 1 93  ? -33.910 -8.672  -4.925  1.00 97.55 93  A 1 
ATOM 724  O O   . TYR A 1 93  ? -33.921 -7.476  -5.221  1.00 96.21 93  A 1 
ATOM 725  C CB  . TYR A 1 93  ? -36.234 -9.625  -4.941  1.00 96.08 93  A 1 
ATOM 726  C CG  . TYR A 1 93  ? -37.389 -10.214 -4.154  1.00 93.75 93  A 1 
ATOM 727  C CD1 . TYR A 1 93  ? -37.325 -11.541 -3.694  1.00 85.18 93  A 1 
ATOM 728  C CD2 . TYR A 1 93  ? -38.512 -9.423  -3.849  1.00 86.12 93  A 1 
ATOM 729  C CE1 . TYR A 1 93  ? -38.379 -12.082 -2.931  1.00 80.93 93  A 1 
ATOM 730  C CE2 . TYR A 1 93  ? -39.570 -9.958  -3.086  1.00 82.01 93  A 1 
ATOM 731  C CZ  . TYR A 1 93  ? -39.500 -11.289 -2.628  1.00 81.10 93  A 1 
ATOM 732  O OH  . TYR A 1 93  ? -40.519 -11.808 -1.885  1.00 79.73 93  A 1 
ATOM 733  N N   . SER A 1 94  ? -32.969 -9.492  -5.344  1.00 97.32 94  A 1 
ATOM 734  C CA  . SER A 1 94  ? -31.890 -9.077  -6.241  1.00 97.65 94  A 1 
ATOM 735  C C   . SER A 1 94  ? -31.893 -9.899  -7.525  1.00 97.75 94  A 1 
ATOM 736  O O   . SER A 1 94  ? -32.212 -11.086 -7.528  1.00 96.41 94  A 1 
ATOM 737  C CB  . SER A 1 94  ? -30.531 -9.111  -5.534  1.00 96.73 94  A 1 
ATOM 738  O OG  . SER A 1 94  ? -30.180 -10.425 -5.154  1.00 93.49 94  A 1 
ATOM 739  N N   . THR A 1 95  ? -31.570 -9.256  -8.631  1.00 97.79 95  A 1 
ATOM 740  C CA  . THR A 1 95  ? -31.412 -9.901  -9.937  1.00 97.69 95  A 1 
ATOM 741  C C   . THR A 1 95  ? -30.146 -9.373  -10.588 1.00 97.77 95  A 1 
ATOM 742  O O   . THR A 1 95  ? -29.998 -8.162  -10.744 1.00 96.53 95  A 1 
ATOM 743  C CB  . THR A 1 95  ? -32.621 -9.637  -10.842 1.00 96.67 95  A 1 
ATOM 744  O OG1 . THR A 1 95  ? -33.801 -10.093 -10.231 1.00 81.92 95  A 1 
ATOM 745  C CG2 . THR A 1 95  ? -32.519 -10.366 -12.184 1.00 81.80 95  A 1 
ATOM 746  N N   . THR A 1 96  ? -29.272 -10.268 -10.993 1.00 97.40 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? -27.982 -9.954  -11.608 1.00 97.54 96  A 1 
ATOM 748  C C   . THR A 1 96  ? -27.908 -10.573 -12.994 1.00 97.48 96  A 1 
ATOM 749  O O   . THR A 1 96  ? -28.292 -11.725 -13.171 1.00 95.46 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? -26.831 -10.440 -10.722 1.00 96.51 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? -26.930 -9.778  -9.488  1.00 82.38 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? -25.457 -10.111 -11.283 1.00 80.96 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? -27.446 -9.792  -13.964 1.00 97.28 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? -27.224 -10.221 -15.350 1.00 97.08 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? -26.220 -9.311  -16.041 1.00 97.53 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? -25.928 -8.223  -15.543 1.00 96.30 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? -28.559 -10.272 -16.116 1.00 94.92 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? -29.216 -8.894  -16.315 1.00 87.08 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? -30.535 -9.075  -17.057 1.00 88.64 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? -31.186 -7.796  -17.374 1.00 78.46 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? -31.241 -7.215  -18.560 1.00 72.35 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? -30.594 -7.672  -19.592 1.00 64.12 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? -31.969 -6.148  -18.734 1.00 61.33 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -25.776 -9.705  -17.217 1.00 96.96 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -24.924 -8.874  -18.056 1.00 97.16 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -25.726 -7.870  -18.896 1.00 97.20 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -26.881 -8.085  -19.271 1.00 95.95 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -24.010 -9.755  -18.918 1.00 96.45 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -23.092 -10.700 -18.122 1.00 94.67 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -22.168 -11.417 -19.093 1.00 90.09 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -22.240 -9.974  -17.081 1.00 90.50 98  A 1 
ATOM 772  N N   . PHE A 1 99  ? -25.083 -6.741  -19.192 1.00 96.86 99  A 1 
ATOM 773  C CA  . PHE A 1 99  ? -25.594 -5.691  -20.062 1.00 96.52 99  A 1 
ATOM 774  C C   . PHE A 1 99  ? -24.502 -5.273  -21.036 1.00 96.71 99  A 1 
ATOM 775  O O   . PHE A 1 99  ? -23.356 -5.101  -20.640 1.00 94.94 99  A 1 
ATOM 776  C CB  . PHE A 1 99  ? -26.041 -4.481  -19.234 1.00 95.64 99  A 1 
ATOM 777  C CG  . PHE A 1 99  ? -27.229 -4.734  -18.330 1.00 95.98 99  A 1 
ATOM 778  C CD1 . PHE A 1 99  ? -28.511 -4.320  -18.724 1.00 92.22 99  A 1 
ATOM 779  C CD2 . PHE A 1 99  ? -27.048 -5.361  -17.086 1.00 93.63 99  A 1 
ATOM 780  C CE1 . PHE A 1 99  ? -29.608 -4.515  -17.864 1.00 91.98 99  A 1 
ATOM 781  C CE2 . PHE A 1 99  ? -28.145 -5.565  -16.229 1.00 92.41 99  A 1 
ATOM 782  C CZ  . PHE A 1 99  ? -29.424 -5.131  -16.614 1.00 92.84 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -24.869 -5.051  -22.294 1.00 96.33 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -23.938 -4.487  -23.258 1.00 96.05 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -23.603 -3.036  -22.885 1.00 95.22 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -24.506 -2.240  -22.594 1.00 91.61 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -24.535 -4.602  -24.664 1.00 95.40 100 A 1 
ATOM 788  N N   . GLY A 1 101 ? -22.316 -2.695  -22.926 1.00 94.14 101 A 1 
ATOM 789  C CA  . GLY A 1 101 ? -21.790 -1.369  -22.619 1.00 92.69 101 A 1 
ATOM 790  C C   . GLY A 1 101 ? -20.533 -1.429  -21.756 1.00 93.47 101 A 1 
ATOM 791  O O   . GLY A 1 101 ? -20.008 -2.499  -21.495 1.00 90.37 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -20.061 -0.259  -21.335 1.00 92.46 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -18.880 -0.139  -20.480 1.00 92.36 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -18.554 1.322   -20.160 1.00 93.66 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -19.146 2.236   -20.746 1.00 90.78 102 A 1 
ATOM 796  N N   . PRO A 1 103 ? -17.634 1.577   -19.230 1.00 94.08 103 A 1 
ATOM 797  C CA  . PRO A 1 103 ? -17.184 2.919   -18.900 1.00 93.52 103 A 1 
ATOM 798  C C   . PRO A 1 103 ? -16.352 3.516   -20.045 1.00 93.34 103 A 1 
ATOM 799  O O   . PRO A 1 103 ? -15.363 2.937   -20.473 1.00 89.91 103 A 1 
ATOM 800  C CB  . PRO A 1 103 ? -16.380 2.761   -17.604 1.00 91.63 103 A 1 
ATOM 801  C CG  . PRO A 1 103 ? -15.885 1.320   -17.643 1.00 90.18 103 A 1 
ATOM 802  C CD  . PRO A 1 103 ? -16.967 0.579   -18.420 1.00 92.72 103 A 1 
ATOM 803  N N   . ALA A 1 104 ? -16.699 4.729   -20.492 1.00 92.75 104 A 1 
ATOM 804  C CA  . ALA A 1 104 ? -15.975 5.404   -21.579 1.00 91.26 104 A 1 
ATOM 805  C C   . ALA A 1 104 ? -14.515 5.767   -21.235 1.00 90.63 104 A 1 
ATOM 806  O O   . ALA A 1 104 ? -13.716 5.998   -22.135 1.00 86.25 104 A 1 
ATOM 807  C CB  . ALA A 1 104 ? -16.768 6.659   -21.974 1.00 90.36 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? -14.185 5.858   -19.947 1.00 90.55 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? -12.831 6.160   -19.466 1.00 88.91 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? -11.978 4.925   -19.168 1.00 89.71 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? -10.960 5.053   -18.496 1.00 86.58 105 A 1 
ATOM 812  N N   . LYS A 1 106 ? -12.413 3.749   -19.592 1.00 89.51 106 A 1 
ATOM 813  C CA  . LYS A 1 106 ? -11.669 2.504   -19.410 1.00 89.25 106 A 1 
ATOM 814  C C   . LYS A 1 106 ? -10.495 2.458   -20.382 1.00 90.10 106 A 1 
ATOM 815  O O   . LYS A 1 106 ? -10.690 2.519   -21.592 1.00 87.13 106 A 1 
ATOM 816  C CB  . LYS A 1 106 ? -12.637 1.322   -19.598 1.00 85.98 106 A 1 
ATOM 817  C CG  . LYS A 1 106 ? -11.990 -0.046  -19.368 1.00 83.75 106 A 1 
ATOM 818  C CD  . LYS A 1 106 ? -13.079 -1.125  -19.492 1.00 83.63 106 A 1 
ATOM 819  C CE  . LYS A 1 106 ? -12.525 -2.526  -19.265 1.00 77.41 106 A 1 
ATOM 820  N NZ  . LYS A 1 106 ? -13.613 -3.531  -19.280 1.00 74.19 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -9.293  2.337   -19.846 1.00 88.54 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -8.075  2.107   -20.630 1.00 87.87 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -7.743  0.609   -20.605 1.00 88.94 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -7.860  -0.006  -19.545 1.00 85.68 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -6.927  2.956   -20.071 1.00 84.94 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -7.189  4.462   -20.286 1.00 74.75 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -6.114  5.385   -19.694 1.00 70.11 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -6.275  6.616   -19.868 1.00 63.20 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -5.189  4.879   -19.034 1.00 63.40 107 A 1 
ATOM 830  N N   . PRO A 1 108 ? -7.386  -0.013  -21.738 1.00 89.57 108 A 1 
ATOM 831  C CA  . PRO A 1 108 ? -6.969  -1.411  -21.736 1.00 88.97 108 A 1 
ATOM 832  C C   . PRO A 1 108 ? -5.649  -1.580  -20.968 1.00 90.02 108 A 1 
ATOM 833  O O   . PRO A 1 108 ? -4.829  -0.665  -20.917 1.00 87.22 108 A 1 
ATOM 834  C CB  . PRO A 1 108 ? -6.849  -1.802  -23.212 1.00 86.08 108 A 1 
ATOM 835  C CG  . PRO A 1 108 ? -6.515  -0.475  -23.896 1.00 82.33 108 A 1 
ATOM 836  C CD  . PRO A 1 108 ? -7.263  0.563   -23.064 1.00 86.32 108 A 1 
ATOM 837  N N   . VAL A 1 109 ? -5.443  -2.751  -20.387 1.00 87.17 109 A 1 
ATOM 838  C CA  . VAL A 1 109 ? -4.151  -3.103  -19.773 1.00 87.38 109 A 1 
ATOM 839  C C   . VAL A 1 109 ? -3.119  -3.284  -20.890 1.00 87.83 109 A 1 
ATOM 840  O O   . VAL A 1 109 ? -3.426  -3.910  -21.902 1.00 82.63 109 A 1 
ATOM 841  C CB  . VAL A 1 109 ? -4.270  -4.367  -18.897 1.00 84.84 109 A 1 
ATOM 842  C CG1 . VAL A 1 109 ? -2.938  -4.739  -18.243 1.00 77.41 109 A 1 
ATOM 843  C CG2 . VAL A 1 109 ? -5.287  -4.164  -17.768 1.00 78.32 109 A 1 
ATOM 844  N N   . GLU A 1 110 ? -1.911  -2.746  -20.714 1.00 85.77 110 A 1 
ATOM 845  C CA  . GLU A 1 110 ? -0.870  -2.747  -21.755 1.00 84.18 110 A 1 
ATOM 846  C C   . GLU A 1 110 ? -0.593  -4.153  -22.306 1.00 84.68 110 A 1 
ATOM 847  O O   . GLU A 1 110 ? -0.593  -4.350  -23.517 1.00 79.95 110 A 1 
ATOM 848  C CB  . GLU A 1 110 ? 0.422   -2.108  -21.208 1.00 80.50 110 A 1 
ATOM 849  C CG  . GLU A 1 110 ? 0.253   -0.605  -20.900 1.00 70.57 110 A 1 
ATOM 850  C CD  . GLU A 1 110 ? 1.536   0.084   -20.403 1.00 65.20 110 A 1 
ATOM 851  O OE1 . GLU A 1 110 ? 1.504   1.332   -20.284 1.00 59.77 110 A 1 
ATOM 852  O OE2 . GLU A 1 110 ? 2.543   -0.611  -20.141 1.00 59.32 110 A 1 
ATOM 853  N N   . ASP A 1 111 ? -0.486  -5.136  -21.426 1.00 86.35 111 A 1 
ATOM 854  C CA  . ASP A 1 111 ? -0.214  -6.535  -21.781 1.00 85.18 111 A 1 
ATOM 855  C C   . ASP A 1 111 ? -1.385  -7.248  -22.489 1.00 86.32 111 A 1 
ATOM 856  O O   . ASP A 1 111 ? -1.208  -8.328  -23.056 1.00 82.16 111 A 1 
ATOM 857  C CB  . ASP A 1 111 ? 0.139   -7.312  -20.507 1.00 81.88 111 A 1 
ATOM 858  C CG  . ASP A 1 111 ? 1.512   -6.977  -19.909 1.00 77.02 111 A 1 
ATOM 859  O OD1 . ASP A 1 111 ? 2.250   -6.136  -20.449 1.00 71.54 111 A 1 
ATOM 860  O OD2 . ASP A 1 111 ? 1.837   -7.635  -18.896 1.00 73.32 111 A 1 
ATOM 861  N N   . GLU A 1 112 ? -2.587  -6.688  -22.438 1.00 86.11 112 A 1 
ATOM 862  C CA  . GLU A 1 112 ? -3.786  -7.301  -23.024 1.00 85.33 112 A 1 
ATOM 863  C C   . GLU A 1 112 ? -4.180  -6.698  -24.376 1.00 85.75 112 A 1 
ATOM 864  O O   . GLU A 1 112 ? -5.066  -7.241  -25.042 1.00 81.73 112 A 1 
ATOM 865  C CB  . GLU A 1 112 ? -4.967  -7.201  -22.056 1.00 82.53 112 A 1 
ATOM 866  C CG  . GLU A 1 112 ? -4.786  -8.031  -20.782 1.00 79.09 112 A 1 
ATOM 867  C CD  . GLU A 1 112 ? -6.065  -8.052  -19.939 1.00 77.71 112 A 1 
ATOM 868  O OE1 . GLU A 1 112 ? -6.108  -8.807  -18.949 1.00 70.04 112 A 1 
ATOM 869  O OE2 . GLU A 1 112 ? -7.050  -7.355  -20.297 1.00 71.54 112 A 1 
ATOM 870  N N   . GLN A 1 113 ? -3.551  -5.611  -24.801 1.00 87.63 113 A 1 
ATOM 871  C CA  . GLN A 1 113 ? -3.922  -4.891  -26.026 1.00 84.82 113 A 1 
ATOM 872  C C   . GLN A 1 113 ? -3.838  -5.784  -27.274 1.00 85.23 113 A 1 
ATOM 873  O O   . GLN A 1 113 ? -4.687  -5.685  -28.162 1.00 80.80 113 A 1 
ATOM 874  C CB  . GLN A 1 113 ? -3.032  -3.645  -26.197 1.00 81.40 113 A 1 
ATOM 875  C CG  . GLN A 1 113 ? -3.323  -2.586  -25.126 1.00 71.85 113 A 1 
ATOM 876  C CD  . GLN A 1 113 ? -2.509  -1.304  -25.281 1.00 67.00 113 A 1 
ATOM 877  O OE1 . GLN A 1 113 ? -1.943  -0.995  -26.312 1.00 61.67 113 A 1 
ATOM 878  N NE2 . GLN A 1 113 ? -2.454  -0.477  -24.260 1.00 57.45 113 A 1 
ATOM 879  N N   . ASP A 1 114 ? -2.878  -6.697  -27.300 1.00 86.61 114 A 1 
ATOM 880  C CA  . ASP A 1 114 ? -2.648  -7.599  -28.437 1.00 85.52 114 A 1 
ATOM 881  C C   . ASP A 1 114 ? -3.467  -8.904  -28.368 1.00 85.77 114 A 1 
ATOM 882  O O   . ASP A 1 114 ? -3.537  -9.652  -29.345 1.00 81.17 114 A 1 
ATOM 883  C CB  . ASP A 1 114 ? -1.145  -7.893  -28.536 1.00 83.44 114 A 1 
ATOM 884  C CG  . ASP A 1 114 ? -0.303  -6.656  -28.881 1.00 77.74 114 A 1 
ATOM 885  O OD1 . ASP A 1 114 ? -0.802  -5.793  -29.640 1.00 71.65 114 A 1 
ATOM 886  O OD2 . ASP A 1 114 ? 0.859   -6.618  -28.429 1.00 72.53 114 A 1 
ATOM 887  N N   . LEU A 1 115 ? -4.112  -9.187  -27.237 1.00 84.36 115 A 1 
ATOM 888  C CA  . LEU A 1 115 ? -4.805  -10.461 -27.001 1.00 83.86 115 A 1 
ATOM 889  C C   . LEU A 1 115 ? -6.246  -10.484 -27.536 1.00 85.29 115 A 1 
ATOM 890  O O   . LEU A 1 115 ? -6.864  -11.546 -27.560 1.00 80.96 115 A 1 
ATOM 891  C CB  . LEU A 1 115 ? -4.736  -10.820 -25.504 1.00 81.73 115 A 1 
ATOM 892  C CG  . LEU A 1 115 ? -3.317  -11.116 -24.983 1.00 78.10 115 A 1 
ATOM 893  C CD1 . LEU A 1 115 ? -3.349  -11.318 -23.466 1.00 72.85 115 A 1 
ATOM 894  C CD2 . LEU A 1 115 ? -2.726  -12.386 -25.607 1.00 72.76 115 A 1 
ATOM 895  N N   . ASN A 1 116 ? -6.771  -9.341  -27.992 1.00 86.47 116 A 1 
ATOM 896  C CA  . ASN A 1 116 ? -8.127  -9.181  -28.541 1.00 85.72 116 A 1 
ATOM 897  C C   . ASN A 1 116 ? -9.223  -9.860  -27.679 1.00 86.64 116 A 1 
ATOM 898  O O   . ASN A 1 116 ? -10.123 -10.533 -28.194 1.00 83.23 116 A 1 
ATOM 899  C CB  . ASN A 1 116 ? -8.120  -9.607  -30.023 1.00 82.63 116 A 1 
ATOM 900  C CG  . ASN A 1 116 ? -9.319  -9.087  -30.797 1.00 74.10 116 A 1 
ATOM 901  O OD1 . ASN A 1 116 ? -9.895  -8.049  -30.528 1.00 64.59 116 A 1 
ATOM 902  N ND2 . ASN A 1 116 ? -9.709  -9.775  -31.843 1.00 64.93 116 A 1 
ATOM 903  N N   . ILE A 1 117 ? -9.100  -9.717  -26.367 1.00 85.75 117 A 1 
ATOM 904  C CA  . ILE A 1 117 ? -10.051 -10.270 -25.396 1.00 86.48 117 A 1 
ATOM 905  C C   . ILE A 1 117 ? -11.372 -9.498  -25.526 1.00 88.30 117 A 1 
ATOM 906  O O   . ILE A 1 117 ? -11.340 -8.266  -25.572 1.00 85.67 117 A 1 
ATOM 907  C CB  . ILE A 1 117 ? -9.476  -10.217 -23.958 1.00 83.67 117 A 1 
ATOM 908  C CG1 . ILE A 1 117 ? -8.143  -10.997 -23.873 1.00 77.47 117 A 1 
ATOM 909  C CG2 . ILE A 1 117 ? -10.485 -10.795 -22.952 1.00 74.94 117 A 1 
ATOM 910  C CD1 . ILE A 1 117 ? -7.395  -10.841 -22.542 1.00 68.51 117 A 1 
ATOM 911  N N   . PRO A 1 118 ? -12.531 -10.186 -25.607 1.00 88.74 118 A 1 
ATOM 912  C CA  . PRO A 1 118 ? -13.817 -9.510  -25.669 1.00 88.79 118 A 1 
ATOM 913  C C   . PRO A 1 118 ? -14.042 -8.685  -24.399 1.00 89.70 118 A 1 
ATOM 914  O O   . PRO A 1 118 ? -13.737 -9.133  -23.299 1.00 86.59 118 A 1 
ATOM 915  C CB  . PRO A 1 118 ? -14.863 -10.618 -25.848 1.00 86.64 118 A 1 
ATOM 916  C CG  . PRO A 1 118 ? -14.188 -11.847 -25.239 1.00 84.84 118 A 1 
ATOM 917  C CD  . PRO A 1 118 ? -12.710 -11.625 -25.552 1.00 88.53 118 A 1 
ATOM 918  N N   . ASP A 1 119 ? -14.576 -7.486  -24.592 1.00 90.98 119 A 1 
ATOM 919  C CA  . ASP A 1 119 ? -14.879 -6.531  -23.529 1.00 91.49 119 A 1 
ATOM 920  C C   . ASP A 1 119 ? -16.131 -5.739  -23.931 1.00 92.40 119 A 1 
ATOM 921  O O   . ASP A 1 119 ? -16.071 -4.606  -24.414 1.00 87.49 119 A 1 
ATOM 922  C CB  . ASP A 1 119 ? -13.650 -5.641  -23.303 1.00 87.52 119 A 1 
ATOM 923  C CG  . ASP A 1 119 ? -13.810 -4.721  -22.094 1.00 84.61 119 A 1 
ATOM 924  O OD1 . ASP A 1 119 ? -14.639 -4.987  -21.206 1.00 77.43 119 A 1 
ATOM 925  O OD2 . ASP A 1 119 ? -13.007 -3.769  -21.974 1.00 78.59 119 A 1 
ATOM 926  N N   . GLN A 1 120 ? -17.284 -6.403  -23.864 1.00 93.43 120 A 1 
ATOM 927  C CA  . GLN A 1 120 ? -18.562 -5.921  -24.396 1.00 93.80 120 A 1 
ATOM 928  C C   . GLN A 1 120 ? -19.634 -5.763  -23.323 1.00 94.88 120 A 1 
ATOM 929  O O   . GLN A 1 120 ? -20.606 -5.027  -23.537 1.00 92.88 120 A 1 
ATOM 930  C CB  . GLN A 1 120 ? -19.067 -6.884  -25.483 1.00 91.51 120 A 1 
ATOM 931  C CG  . GLN A 1 120 ? -18.110 -6.963  -26.681 1.00 82.28 120 A 1 
ATOM 932  C CD  . GLN A 1 120 ? -18.624 -7.841  -27.817 1.00 78.14 120 A 1 
ATOM 933  O OE1 . GLN A 1 120 ? -19.792 -8.181  -27.942 1.00 68.49 120 A 1 
ATOM 934  N NE2 . GLN A 1 120 ? -17.761 -8.222  -28.738 1.00 65.93 120 A 1 
ATOM 935  N N   . TYR A 1 121 ? -19.491 -6.450  -22.202 1.00 95.12 121 A 1 
ATOM 936  C CA  . TYR A 1 121 ? -20.522 -6.532  -21.181 1.00 95.69 121 A 1 
ATOM 937  C C   . TYR A 1 121 ? -20.074 -5.933  -19.849 1.00 95.91 121 A 1 
ATOM 938  O O   . TYR A 1 121 ? -18.902 -5.840  -19.520 1.00 93.82 121 A 1 
ATOM 939  C CB  . TYR A 1 121 ? -21.005 -7.980  -21.033 1.00 95.47 121 A 1 
ATOM 940  C CG  . TYR A 1 121 ? -21.586 -8.573  -22.306 1.00 95.52 121 A 1 
ATOM 941  C CD1 . TYR A 1 121 ? -22.885 -8.224  -22.727 1.00 90.93 121 A 1 
ATOM 942  C CD2 . TYR A 1 121 ? -20.815 -9.460  -23.084 1.00 91.49 121 A 1 
ATOM 943  C CE1 . TYR A 1 121 ? -23.412 -8.755  -23.924 1.00 90.33 121 A 1 
ATOM 944  C CE2 . TYR A 1 121 ? -21.337 -9.991  -24.279 1.00 90.67 121 A 1 
ATOM 945  C CZ  . TYR A 1 121 ? -22.636 -9.637  -24.701 1.00 91.82 121 A 1 
ATOM 946  O OH  . TYR A 1 121 ? -23.135 -10.145 -25.860 1.00 89.79 121 A 1 
ATOM 947  N N   . VAL A 1 122 ? -21.065 -5.517  -19.082 1.00 96.69 122 A 1 
ATOM 948  C CA  . VAL A 1 122 ? -20.915 -5.069  -17.699 1.00 97.01 122 A 1 
ATOM 949  C C   . VAL A 1 122 ? -21.866 -5.858  -16.815 1.00 97.38 122 A 1 
ATOM 950  O O   . VAL A 1 122 ? -22.984 -6.195  -17.230 1.00 96.19 122 A 1 
ATOM 951  C CB  . VAL A 1 122 ? -21.139 -3.552  -17.541 1.00 95.59 122 A 1 
ATOM 952  C CG1 . VAL A 1 122 ? -20.161 -2.760  -18.409 1.00 90.52 122 A 1 
ATOM 953  C CG2 . VAL A 1 122 ? -22.558 -3.091  -17.896 1.00 89.35 122 A 1 
ATOM 954  N N   . LEU A 1 123 ? -21.467 -6.123  -15.587 1.00 97.15 123 A 1 
ATOM 955  C CA  . LEU A 1 123 ? -22.315 -6.785  -14.607 1.00 97.40 123 A 1 
ATOM 956  C C   . LEU A 1 123 ? -23.295 -5.780  -14.010 1.00 97.56 123 A 1 
ATOM 957  O O   . LEU A 1 123 ? -22.903 -4.854  -13.306 1.00 96.76 123 A 1 
ATOM 958  C CB  . LEU A 1 123 ? -21.434 -7.425  -13.527 1.00 97.11 123 A 1 
ATOM 959  C CG  . LEU A 1 123 ? -22.232 -8.278  -12.531 1.00 96.50 123 A 1 
ATOM 960  C CD1 . LEU A 1 123 ? -22.716 -9.577  -13.176 1.00 92.71 123 A 1 
ATOM 961  C CD2 . LEU A 1 123 ? -21.362 -8.620  -11.326 1.00 92.78 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? -24.584 -5.969  -14.247 1.00 97.28 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? -25.636 -5.154  -13.660 1.00 97.31 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? -26.424 -5.929  -12.615 1.00 97.59 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? -26.915 -7.025  -12.882 1.00 96.79 124 A 1 
ATOM 966  N N   . THR A 1 125 ? -26.607 -5.322  -11.452 1.00 97.35 125 A 1 
ATOM 967  C CA  . THR A 1 125 ? -27.479 -5.847  -10.401 1.00 97.55 125 A 1 
ATOM 968  C C   . THR A 1 125 ? -28.591 -4.858  -10.103 1.00 97.45 125 A 1 
ATOM 969  O O   . THR A 1 125 ? -28.347 -3.684  -9.834  1.00 96.27 125 A 1 
ATOM 970  C CB  . THR A 1 125 ? -26.696 -6.217  -9.140  1.00 97.10 125 A 1 
ATOM 971  O OG1 . THR A 1 125 ? -25.784 -7.226  -9.487  1.00 86.25 125 A 1 
ATOM 972  C CG2 . THR A 1 125 ? -27.589 -6.788  -8.043  1.00 87.18 125 A 1 
ATOM 973  N N   . ARG A 1 126 ? -29.825 -5.355  -10.139 1.00 97.30 126 A 1 
ATOM 974  C CA  . ARG A 1 126 ? -31.024 -4.670  -9.671  1.00 97.58 126 A 1 
ATOM 975  C C   . ARG A 1 126 ? -31.418 -5.242  -8.320  1.00 97.68 126 A 1 
ATOM 976  O O   . ARG A 1 126 ? -31.531 -6.456  -8.187  1.00 96.99 126 A 1 
ATOM 977  C CB  . ARG A 1 126 ? -32.137 -4.826  -10.712 1.00 97.08 126 A 1 
ATOM 978  C CG  . ARG A 1 126 ? -33.464 -4.229  -10.223 1.00 96.05 126 A 1 
ATOM 979  C CD  . ARG A 1 126 ? -34.548 -4.402  -11.284 1.00 94.28 126 A 1 
ATOM 980  N NE  . ARG A 1 126 ? -35.852 -4.046  -10.724 1.00 87.31 126 A 1 
ATOM 981  C CZ  . ARG A 1 126 ? -37.006 -3.992  -11.336 1.00 86.98 126 A 1 
ATOM 982  N NH1 . ARG A 1 126 ? -37.125 -4.214  -12.616 1.00 76.16 126 A 1 
ATOM 983  N NH2 . ARG A 1 126 ? -38.071 -3.718  -10.642 1.00 81.01 126 A 1 
ATOM 984  N N   . VAL A 1 127 ? -31.680 -4.365  -7.366  1.00 97.62 127 A 1 
ATOM 985  C CA  . VAL A 1 127 ? -32.212 -4.710  -6.048  1.00 97.77 127 A 1 
ATOM 986  C C   . VAL A 1 127 ? -33.544 -3.999  -5.858  1.00 97.82 127 A 1 
ATOM 987  O O   . VAL A 1 127 ? -33.608 -2.778  -5.962  1.00 96.93 127 A 1 
ATOM 988  C CB  . VAL A 1 127 ? -31.216 -4.342  -4.937  1.00 97.27 127 A 1 
ATOM 989  C CG1 . VAL A 1 127 ? -31.763 -4.728  -3.560  1.00 94.35 127 A 1 
ATOM 990  C CG2 . VAL A 1 127 ? -29.883 -5.071  -5.142  1.00 94.15 127 A 1 
ATOM 991  N N   . ASP A 1 128 ? -34.590 -4.758  -5.581  1.00 97.64 128 A 1 
ATOM 992  C CA  . ASP A 1 128 ? -35.916 -4.242  -5.258  1.00 97.72 128 A 1 
ATOM 993  C C   . ASP A 1 128 ? -36.131 -4.366  -3.743  1.00 97.79 128 A 1 
ATOM 994  O O   . ASP A 1 128 ? -36.253 -5.476  -3.215  1.00 96.64 128 A 1 
ATOM 995  C CB  . ASP A 1 128 ? -36.981 -4.991  -6.072  1.00 97.25 128 A 1 
ATOM 996  C CG  . ASP A 1 128 ? -36.910 -4.691  -7.577  1.00 95.97 128 A 1 
ATOM 997  O OD1 . ASP A 1 128 ? -36.941 -3.504  -7.976  1.00 89.49 128 A 1 
ATOM 998  O OD2 . ASP A 1 128 ? -36.888 -5.627  -8.408  1.00 89.84 128 A 1 
ATOM 999  N N   . PHE A 1 129 ? -36.151 -3.235  -3.046  1.00 97.34 129 A 1 
ATOM 1000 C CA  . PHE A 1 129 ? -36.326 -3.195  -1.595  1.00 97.41 129 A 1 
ATOM 1001 C C   . PHE A 1 129 ? -37.804 -3.315  -1.214  1.00 97.34 129 A 1 
ATOM 1002 O O   . PHE A 1 129 ? -38.652 -2.593  -1.736  1.00 96.02 129 A 1 
ATOM 1003 C CB  . PHE A 1 129 ? -35.720 -1.910  -1.018  1.00 97.09 129 A 1 
ATOM 1004 C CG  . PHE A 1 129 ? -34.230 -1.746  -1.256  1.00 97.39 129 A 1 
ATOM 1005 C CD1 . PHE A 1 129 ? -33.311 -2.564  -0.571  1.00 95.65 129 A 1 
ATOM 1006 C CD2 . PHE A 1 129 ? -33.760 -0.769  -2.151  1.00 95.81 129 A 1 
ATOM 1007 C CE1 . PHE A 1 129 ? -31.930 -2.398  -0.775  1.00 95.58 129 A 1 
ATOM 1008 C CE2 . PHE A 1 129 ? -32.378 -0.603  -2.354  1.00 95.34 129 A 1 
ATOM 1009 C CZ  . PHE A 1 129 ? -31.463 -1.414  -1.662  1.00 96.08 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? -38.105 -4.180  -0.260  1.00 96.91 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? -39.457 -4.346  0.291   1.00 96.40 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? -39.748 -3.351  1.416   1.00 95.65 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? -40.895 -2.946  1.617   1.00 91.77 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? -39.614 -5.779  0.814   1.00 95.77 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? -39.570 -6.871  -0.267  1.00 94.55 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? -39.617 -8.240  0.408   1.00 90.06 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? -40.746 -6.759  -1.238  1.00 90.67 130 A 1 
ATOM 1018 N N   . ARG A 1 131 ? -38.721 -2.971  2.168   1.00 94.56 131 A 1 
ATOM 1019 C CA  . ARG A 1 131 ? -38.831 -2.032  3.290   1.00 93.22 131 A 1 
ATOM 1020 C C   . ARG A 1 131 ? -37.560 -1.211  3.444   1.00 93.78 131 A 1 
ATOM 1021 O O   . ARG A 1 131 ? -36.470 -1.651  3.082   1.00 90.82 131 A 1 
ATOM 1022 C CB  . ARG A 1 131 ? -39.192 -2.782  4.580   1.00 89.55 131 A 1 
ATOM 1023 C CG  . ARG A 1 131 ? -38.081 -3.720  5.087   1.00 82.03 131 A 1 
ATOM 1024 C CD  . ARG A 1 131 ? -38.534 -4.408  6.384   1.00 79.99 131 A 1 
ATOM 1025 N NE  . ARG A 1 131 ? -37.441 -5.191  6.969   1.00 71.33 131 A 1 
ATOM 1026 C CZ  . ARG A 1 131 ? -37.560 -6.277  7.703   1.00 66.11 131 A 1 
ATOM 1027 N NH1 . ARG A 1 131 ? -38.704 -6.747  8.084   1.00 60.26 131 A 1 
ATOM 1028 N NH2 . ARG A 1 131 ? -36.503 -6.930  8.058   1.00 56.96 131 A 1 
ATOM 1029 N N   . ARG A 1 132 ? -37.701 -0.032  4.050   1.00 93.23 132 A 1 
ATOM 1030 C CA  . ARG A 1 132 ? -36.559 0.774   4.489   1.00 93.57 132 A 1 
ATOM 1031 C C   . ARG A 1 132 ? -35.912 0.154   5.728   1.00 94.33 132 A 1 
ATOM 1032 O O   . ARG A 1 132 ? -36.608 -0.396  6.581   1.00 90.78 132 A 1 
ATOM 1033 C CB  . ARG A 1 132 ? -36.991 2.213   4.797   1.00 90.66 132 A 1 
ATOM 1034 C CG  . ARG A 1 132 ? -37.430 3.000   3.550   1.00 80.81 132 A 1 
ATOM 1035 C CD  . ARG A 1 132 ? -37.841 4.401   3.987   1.00 80.61 132 A 1 
ATOM 1036 N NE  . ARG A 1 132 ? -38.194 5.282   2.853   1.00 73.18 132 A 1 
ATOM 1037 C CZ  . ARG A 1 132 ? -37.602 6.420   2.543   1.00 69.05 132 A 1 
ATOM 1038 N NH1 . ARG A 1 132 ? -36.533 6.848   3.141   1.00 61.35 132 A 1 
ATOM 1039 N NH2 . ARG A 1 132 ? -38.080 7.180   1.617   1.00 59.29 132 A 1 
ATOM 1040 N N   . GLY A 1 133 ? -34.613 0.313   5.845   1.00 93.81 133 A 1 
ATOM 1041 C CA  . GLY A 1 133 ? -33.863 -0.110  7.022   1.00 93.78 133 A 1 
ATOM 1042 C C   . GLY A 1 133 ? -32.431 -0.499  6.692   1.00 95.12 133 A 1 
ATOM 1043 O O   . GLY A 1 133 ? -31.991 -0.386  5.548   1.00 92.89 133 A 1 
ATOM 1044 N N   . HIS A 1 134 ? -31.726 -0.957  7.705   1.00 95.83 134 A 1 
ATOM 1045 C CA  . HIS A 1 134 ? -30.392 -1.514  7.521   1.00 95.74 134 A 1 
ATOM 1046 C C   . HIS A 1 134 ? -30.484 -2.810  6.719   1.00 95.82 134 A 1 
ATOM 1047 O O   . HIS A 1 134 ? -31.120 -3.773  7.150   1.00 93.02 134 A 1 
ATOM 1048 C CB  . HIS A 1 134 ? -29.722 -1.756  8.880   1.00 94.45 134 A 1 
ATOM 1049 C CG  . HIS A 1 134 ? -29.443 -0.476  9.624   1.00 93.29 134 A 1 
ATOM 1050 N ND1 . HIS A 1 134 ? -28.409 0.391   9.381   1.00 81.02 134 A 1 
ATOM 1051 C CD2 . HIS A 1 134 ? -30.178 0.052   10.652  1.00 82.83 134 A 1 
ATOM 1052 C CE1 . HIS A 1 134 ? -28.514 1.417   10.242  1.00 85.10 134 A 1 
ATOM 1053 N NE2 . HIS A 1 134 ? -29.580 1.254   11.035  1.00 87.11 134 A 1 
ATOM 1054 N N   . THR A 1 135 ? -29.873 -2.811  5.557   1.00 96.51 135 A 1 
ATOM 1055 C CA  . THR A 1 135 ? -29.792 -3.993  4.708   1.00 96.97 135 A 1 
ATOM 1056 C C   . THR A 1 135 ? -28.488 -3.968  3.932   1.00 97.43 135 A 1 
ATOM 1057 O O   . THR A 1 135 ? -27.932 -2.901  3.659   1.00 96.26 135 A 1 
ATOM 1058 C CB  . THR A 1 135 ? -31.013 -4.109  3.783   1.00 95.92 135 A 1 
ATOM 1059 O OG1 . THR A 1 135 ? -30.982 -5.344  3.104   1.00 87.13 135 A 1 
ATOM 1060 C CG2 . THR A 1 135 ? -31.126 -3.008  2.735   1.00 85.22 135 A 1 
ATOM 1061 N N   . SER A 1 136 ? -28.014 -5.143  3.586   1.00 97.57 136 A 1 
ATOM 1062 C CA  . SER A 1 136 ? -26.875 -5.321  2.702   1.00 97.79 136 A 1 
ATOM 1063 C C   . SER A 1 136 ? -27.184 -6.402  1.685   1.00 97.89 136 A 1 
ATOM 1064 O O   . SER A 1 136 ? -27.990 -7.304  1.937   1.00 96.77 136 A 1 
ATOM 1065 C CB  . SER A 1 136 ? -25.603 -5.635  3.501   1.00 96.84 136 A 1 
ATOM 1066 O OG  . SER A 1 136 ? -25.732 -6.819  4.266   1.00 93.27 136 A 1 
ATOM 1067 N N   . PHE A 1 137 ? -26.551 -6.312  0.536   1.00 97.83 137 A 1 
ATOM 1068 C CA  . PHE A 1 137 ? -26.584 -7.371  -0.458  1.00 97.91 137 A 1 
ATOM 1069 C C   . PHE A 1 137 ? -25.174 -7.666  -0.945  1.00 98.12 137 A 1 
ATOM 1070 O O   . PHE A 1 137 ? -24.308 -6.791  -0.969  1.00 97.60 137 A 1 
ATOM 1071 C CB  . PHE A 1 137 ? -27.553 -7.025  -1.593  1.00 97.67 137 A 1 
ATOM 1072 C CG  . PHE A 1 137 ? -27.143 -5.842  -2.443  1.00 98.06 137 A 1 
ATOM 1073 C CD1 . PHE A 1 137 ? -27.502 -4.535  -2.058  1.00 96.58 137 A 1 
ATOM 1074 C CD2 . PHE A 1 137 ? -26.427 -6.049  -3.634  1.00 97.02 137 A 1 
ATOM 1075 C CE1 . PHE A 1 137 ? -27.167 -3.447  -2.873  1.00 96.35 137 A 1 
ATOM 1076 C CE2 . PHE A 1 137 ? -26.090 -4.959  -4.449  1.00 96.41 137 A 1 
ATOM 1077 C CZ  . PHE A 1 137 ? -26.467 -3.657  -4.073  1.00 96.93 137 A 1 
ATOM 1078 N N   . THR A 1 138 ? -24.961 -8.905  -1.313  1.00 97.96 138 A 1 
ATOM 1079 C CA  . THR A 1 138 ? -23.654 -9.409  -1.722  1.00 98.10 138 A 1 
ATOM 1080 C C   . THR A 1 138 ? -23.730 -9.913  -3.151  1.00 98.11 138 A 1 
ATOM 1081 O O   . THR A 1 138 ? -24.656 -10.641 -3.503  1.00 97.17 138 A 1 
ATOM 1082 C CB  . THR A 1 138 ? -23.168 -10.507 -0.768  1.00 97.40 138 A 1 
ATOM 1083 O OG1 . THR A 1 138 ? -23.211 -10.036 0.557   1.00 83.33 138 A 1 
ATOM 1084 C CG2 . THR A 1 138 ? -21.730 -10.925 -1.040  1.00 81.95 138 A 1 
ATOM 1085 N N   . LEU A 1 139 ? -22.767 -9.524  -3.956  1.00 97.91 139 A 1 
ATOM 1086 C CA  . LEU A 1 139 ? -22.485 -10.110 -5.255  1.00 97.93 139 A 1 
ATOM 1087 C C   . LEU A 1 139 ? -21.309 -11.061 -5.092  1.00 98.03 139 A 1 
ATOM 1088 O O   . LEU A 1 139 ? -20.297 -10.684 -4.511  1.00 97.28 139 A 1 
ATOM 1089 C CB  . LEU A 1 139 ? -22.160 -9.039  -6.299  1.00 97.50 139 A 1 
ATOM 1090 C CG  . LEU A 1 139 ? -23.283 -8.023  -6.570  1.00 95.86 139 A 1 
ATOM 1091 C CD1 . LEU A 1 139 ? -23.182 -6.787  -5.661  1.00 89.16 139 A 1 
ATOM 1092 C CD2 . LEU A 1 139 ? -23.168 -7.548  -8.015  1.00 89.48 139 A 1 
ATOM 1093 N N   . TYR A 1 140 ? -21.439 -12.270 -5.603  1.00 97.69 140 A 1 
ATOM 1094 C CA  . TYR A 1 140 ? -20.420 -13.300 -5.459  1.00 97.72 140 A 1 
ATOM 1095 C C   . TYR A 1 140 ? -20.271 -14.103 -6.753  1.00 97.78 140 A 1 
ATOM 1096 O O   . TYR A 1 140 ? -21.272 -14.394 -7.422  1.00 96.79 140 A 1 
ATOM 1097 C CB  . TYR A 1 140 ? -20.747 -14.189 -4.246  1.00 97.05 140 A 1 
ATOM 1098 C CG  . TYR A 1 140 ? -22.095 -14.880 -4.300  1.00 96.11 140 A 1 
ATOM 1099 C CD1 . TYR A 1 140 ? -23.248 -14.227 -3.816  1.00 92.66 140 A 1 
ATOM 1100 C CD2 . TYR A 1 140 ? -22.208 -16.174 -4.844  1.00 93.49 140 A 1 
ATOM 1101 C CE1 . TYR A 1 140 ? -24.502 -14.860 -3.880  1.00 90.93 140 A 1 
ATOM 1102 C CE2 . TYR A 1 140 ? -23.461 -16.811 -4.912  1.00 91.47 140 A 1 
ATOM 1103 C CZ  . TYR A 1 140 ? -24.608 -16.153 -4.431  1.00 91.58 140 A 1 
ATOM 1104 O OH  . TYR A 1 140 ? -25.819 -16.770 -4.501  1.00 88.65 140 A 1 
ATOM 1105 N N   . PRO A 1 141 ? -19.042 -14.451 -7.129  1.00 97.57 141 A 1 
ATOM 1106 C CA  . PRO A 1 141 ? -18.798 -15.356 -8.238  1.00 97.52 141 A 1 
ATOM 1107 C C   . PRO A 1 141 ? -19.155 -16.798 -7.844  1.00 97.46 141 A 1 
ATOM 1108 O O   . PRO A 1 141 ? -19.210 -17.151 -6.669  1.00 96.16 141 A 1 
ATOM 1109 C CB  . PRO A 1 141 ? -17.314 -15.169 -8.561  1.00 96.95 141 A 1 
ATOM 1110 C CG  . PRO A 1 141 ? -16.698 -14.866 -7.199  1.00 95.87 141 A 1 
ATOM 1111 C CD  . PRO A 1 141 ? -17.787 -14.077 -6.485  1.00 97.16 141 A 1 
ATOM 1112 N N   . ASN A 1 142 ? -19.389 -17.668 -8.828  1.00 97.48 142 A 1 
ATOM 1113 C CA  . ASN A 1 142 ? -19.669 -19.088 -8.573  1.00 96.93 142 A 1 
ATOM 1114 C C   . ASN A 1 142 ? -18.510 -19.820 -7.874  1.00 96.95 142 A 1 
ATOM 1115 O O   . ASN A 1 142 ? -18.726 -20.857 -7.249  1.00 94.22 142 A 1 
ATOM 1116 C CB  . ASN A 1 142 ? -19.985 -19.782 -9.906  1.00 95.08 142 A 1 
ATOM 1117 C CG  . ASN A 1 142 ? -21.372 -19.491 -10.444 1.00 83.83 142 A 1 
ATOM 1118 O OD1 . ASN A 1 142 ? -22.313 -19.154 -9.745  1.00 72.37 142 A 1 
ATOM 1119 N ND2 . ASN A 1 142 ? -21.565 -19.679 -11.729 1.00 74.42 142 A 1 
ATOM 1120 N N   . ARG A 1 143 ? -17.290 -19.294 -8.005  1.00 96.39 143 A 1 
ATOM 1121 C CA  . ARG A 1 143 ? -16.085 -19.743 -7.299  1.00 96.35 143 A 1 
ATOM 1122 C C   . ARG A 1 143 ? -15.241 -18.531 -6.919  1.00 96.97 143 A 1 
ATOM 1123 O O   . ARG A 1 143 ? -15.222 -17.574 -7.696  1.00 95.71 143 A 1 
ATOM 1124 C CB  . ARG A 1 143 ? -15.296 -20.744 -8.167  1.00 94.45 143 A 1 
ATOM 1125 C CG  . ARG A 1 143 ? -14.790 -20.144 -9.494  1.00 85.32 143 A 1 
ATOM 1126 C CD  . ARG A 1 143 ? -13.980 -21.164 -10.292 1.00 83.78 143 A 1 
ATOM 1127 N NE  . ARG A 1 143 ? -13.456 -20.564 -11.537 1.00 70.54 143 A 1 
ATOM 1128 C CZ  . ARG A 1 143 ? -12.486 -21.044 -12.299 1.00 62.64 143 A 1 
ATOM 1129 N NH1 . ARG A 1 143 ? -11.890 -22.170 -12.030 1.00 55.43 143 A 1 
ATOM 1130 N NH2 . ARG A 1 143 ? -12.090 -20.383 -13.352 1.00 51.64 143 A 1 
ATOM 1131 N N   . PRO A 1 144 ? -14.524 -18.566 -5.799  1.00 96.54 144 A 1 
ATOM 1132 C CA  . PRO A 1 144 ? -13.532 -17.544 -5.487  1.00 96.51 144 A 1 
ATOM 1133 C C   . PRO A 1 144 ? -12.524 -17.372 -6.631  1.00 96.56 144 A 1 
ATOM 1134 O O   . PRO A 1 144 ? -12.074 -18.360 -7.217  1.00 94.89 144 A 1 
ATOM 1135 C CB  . PRO A 1 144 ? -12.855 -18.003 -4.194  1.00 95.27 144 A 1 
ATOM 1136 C CG  . PRO A 1 144 ? -13.916 -18.877 -3.528  1.00 93.21 144 A 1 
ATOM 1137 C CD  . PRO A 1 144 ? -14.589 -19.550 -4.725  1.00 95.34 144 A 1 
ATOM 1138 N N   . ILE A 1 145 ? -12.194 -16.122 -6.953  1.00 96.31 145 A 1 
ATOM 1139 C CA  . ILE A 1 145 ? -11.256 -15.793 -8.030  1.00 96.15 145 A 1 
ATOM 1140 C C   . ILE A 1 145 ? -9.872  -15.570 -7.405  1.00 96.14 145 A 1 
ATOM 1141 O O   . ILE A 1 145 ? -9.711  -14.609 -6.652  1.00 95.01 145 A 1 
ATOM 1142 C CB  . ILE A 1 145 ? -11.737 -14.568 -8.845  1.00 95.61 145 A 1 
ATOM 1143 C CG1 . ILE A 1 145 ? -13.186 -14.752 -9.354  1.00 92.86 145 A 1 
ATOM 1144 C CG2 . ILE A 1 145 ? -10.776 -14.339 -10.026 1.00 91.98 145 A 1 
ATOM 1145 C CD1 . ILE A 1 145 ? -13.761 -13.515 -10.060 1.00 86.83 145 A 1 
ATOM 1146 N N   . PRO A 1 146 ? -8.886  -16.435 -7.668  1.00 95.27 146 A 1 
ATOM 1147 C CA  . PRO A 1 146 ? -7.541  -16.254 -7.139  1.00 94.79 146 A 1 
ATOM 1148 C C   . PRO A 1 146 ? -6.831  -15.094 -7.844  1.00 95.02 146 A 1 
ATOM 1149 O O   . PRO A 1 146 ? -7.000  -14.888 -9.047  1.00 93.73 146 A 1 
ATOM 1150 C CB  . PRO A 1 146 ? -6.836  -17.594 -7.366  1.00 93.10 146 A 1 
ATOM 1151 C CG  . PRO A 1 146 ? -7.508  -18.123 -8.634  1.00 90.93 146 A 1 
ATOM 1152 C CD  . PRO A 1 146 ? -8.947  -17.617 -8.513  1.00 93.72 146 A 1 
ATOM 1153 N N   . ILE A 1 147 ? -6.027  -14.361 -7.094  1.00 93.55 147 A 1 
ATOM 1154 C CA  . ILE A 1 147 ? -5.089  -13.358 -7.603  1.00 93.38 147 A 1 
ATOM 1155 C C   . ILE A 1 147 ? -3.680  -13.916 -7.425  1.00 92.55 147 A 1 
ATOM 1156 O O   . ILE A 1 147 ? -3.294  -14.255 -6.305  1.00 90.02 147 A 1 
ATOM 1157 C CB  . ILE A 1 147 ? -5.262  -12.000 -6.885  1.00 93.02 147 A 1 
ATOM 1158 C CG1 . ILE A 1 147 ? -6.710  -11.486 -7.026  1.00 90.18 147 A 1 
ATOM 1159 C CG2 . ILE A 1 147 ? -4.253  -10.980 -7.444  1.00 89.90 147 A 1 
ATOM 1160 C CD1 . ILE A 1 147 ? -6.950  -10.108 -6.391  1.00 84.43 147 A 1 
ATOM 1161 N N   . GLU A 1 148 ? -2.942  -13.996 -8.514  1.00 90.19 148 A 1 
ATOM 1162 C CA  . GLU A 1 148 ? -1.547  -14.434 -8.508  1.00 89.10 148 A 1 
ATOM 1163 C C   . GLU A 1 148 ? -0.638  -13.364 -7.895  1.00 89.49 148 A 1 
ATOM 1164 O O   . GLU A 1 148 ? -0.865  -12.157 -8.060  1.00 86.38 148 A 1 
ATOM 1165 C CB  . GLU A 1 148 ? -1.106  -14.803 -9.938  1.00 85.92 148 A 1 
ATOM 1166 C CG  . GLU A 1 148 ? -1.858  -16.036 -10.479 1.00 74.33 148 A 1 
ATOM 1167 C CD  . GLU A 1 148 ? -1.541  -16.400 -11.942 1.00 71.19 148 A 1 
ATOM 1168 O OE1 . GLU A 1 148 ? -2.124  -17.413 -12.410 1.00 63.97 148 A 1 
ATOM 1169 O OE2 . GLU A 1 148 ? -0.825  -15.640 -12.623 1.00 63.19 148 A 1 
ATOM 1170 N N   . GLY A 1 149 ? 0.382   -13.793 -7.173  1.00 87.34 149 A 1 
ATOM 1171 C CA  . GLY A 1 149 ? 1.331   -12.916 -6.506  1.00 86.94 149 A 1 
ATOM 1172 C C   . GLY A 1 149 ? 0.781   -12.233 -5.252  1.00 87.90 149 A 1 
ATOM 1173 O O   . GLY A 1 149 ? -0.283  -12.554 -4.722  1.00 85.90 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? 1.525   -11.256 -4.755  1.00 89.78 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? 1.132   -10.474 -3.580  1.00 90.02 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? 0.322   -9.265  -4.042  1.00 91.19 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? 0.876   -8.279  -4.531  1.00 90.16 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? 2.359   -10.102 -2.717  1.00 88.02 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? 3.088   -11.379 -2.239  1.00 85.10 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? 1.909   -9.255  -1.508  1.00 83.71 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? 4.398   -11.109 -1.489  1.00 74.42 150 A 1 
ATOM 1182 N N   . ALA A 1 151 ? -0.989  -9.316  -3.858  1.00 91.43 151 A 1 
ATOM 1183 C CA  . ALA A 1 151 ? -1.875  -8.214  -4.207  1.00 92.13 151 A 1 
ATOM 1184 C C   . ALA A 1 151 ? -1.655  -7.012  -3.273  1.00 92.07 151 A 1 
ATOM 1185 O O   . ALA A 1 151 ? -1.729  -7.133  -2.049  1.00 90.44 151 A 1 
ATOM 1186 C CB  . ALA A 1 151 ? -3.320  -8.715  -4.203  1.00 92.21 151 A 1 
ATOM 1187 N N   . LYS A 1 152 ? -1.417  -5.836  -3.853  1.00 91.98 152 A 1 
ATOM 1188 C CA  . LYS A 1 152 ? -1.254  -4.565  -3.121  1.00 91.95 152 A 1 
ATOM 1189 C C   . LYS A 1 152 ? -2.504  -3.704  -3.186  1.00 93.20 152 A 1 
ATOM 1190 O O   . LYS A 1 152 ? -2.913  -3.121  -2.184  1.00 92.12 152 A 1 
ATOM 1191 C CB  . LYS A 1 152 ? -0.033  -3.794  -3.652  1.00 90.33 152 A 1 
ATOM 1192 C CG  . LYS A 1 152 ? 1.273   -4.547  -3.362  1.00 86.06 152 A 1 
ATOM 1193 C CD  . LYS A 1 152 ? 2.517   -3.701  -3.650  1.00 79.86 152 A 1 
ATOM 1194 C CE  . LYS A 1 152 ? 3.746   -4.551  -3.301  1.00 73.03 152 A 1 
ATOM 1195 N NZ  . LYS A 1 152 ? 5.029   -3.863  -3.544  1.00 65.27 152 A 1 
ATOM 1196 N N   . THR A 1 153 ? -3.114  -3.620  -4.360  1.00 93.27 153 A 1 
ATOM 1197 C CA  . THR A 1 153 ? -4.349  -2.862  -4.557  1.00 93.68 153 A 1 
ATOM 1198 C C   . THR A 1 153 ? -5.297  -3.626  -5.467  1.00 94.12 153 A 1 
ATOM 1199 O O   . THR A 1 153 ? -4.859  -4.243  -6.429  1.00 92.93 153 A 1 
ATOM 1200 C CB  . THR A 1 153 ? -4.103  -1.456  -5.131  1.00 92.51 153 A 1 
ATOM 1201 O OG1 . THR A 1 153 ? -3.438  -1.511  -6.366  1.00 78.50 153 A 1 
ATOM 1202 C CG2 . THR A 1 153 ? -3.259  -0.567  -4.226  1.00 80.06 153 A 1 
ATOM 1203 N N   . VAL A 1 154 ? -6.590  -3.533  -5.188  1.00 95.35 154 A 1 
ATOM 1204 C CA  . VAL A 1 154 ? -7.650  -4.025  -6.073  1.00 95.84 154 A 1 
ATOM 1205 C C   . VAL A 1 154 ? -8.500  -2.839  -6.492  1.00 95.86 154 A 1 
ATOM 1206 O O   . VAL A 1 154 ? -8.854  -2.001  -5.659  1.00 94.39 154 A 1 
ATOM 1207 C CB  . VAL A 1 154 ? -8.484  -5.130  -5.405  1.00 95.54 154 A 1 
ATOM 1208 C CG1 . VAL A 1 154 ? -9.644  -5.588  -6.299  1.00 93.33 154 A 1 
ATOM 1209 C CG2 . VAL A 1 154 ? -7.620  -6.359  -5.101  1.00 92.84 154 A 1 
ATOM 1210 N N   . SER A 1 155 ? -8.818  -2.742  -7.775  1.00 96.47 155 A 1 
ATOM 1211 C CA  . SER A 1 155 ? -9.656  -1.684  -8.327  1.00 96.24 155 A 1 
ATOM 1212 C C   . SER A 1 155 ? -10.787 -2.248  -9.172  1.00 96.36 155 A 1 
ATOM 1213 O O   . SER A 1 155 ? -10.634 -3.271  -9.827  1.00 95.14 155 A 1 
ATOM 1214 C CB  . SER A 1 155 ? -8.820  -0.663  -9.102  1.00 94.79 155 A 1 
ATOM 1215 O OG  . SER A 1 155 ? -8.238  -1.213  -10.272 1.00 89.51 155 A 1 
ATOM 1216 N N   . VAL A 1 156 ? -11.921 -1.560  -9.162  1.00 96.53 156 A 1 
ATOM 1217 C CA  . VAL A 1 156 ? -13.107 -1.930  -9.937  1.00 96.95 156 A 1 
ATOM 1218 C C   . VAL A 1 156 ? -13.804 -0.671  -10.435 1.00 97.00 156 A 1 
ATOM 1219 O O   . VAL A 1 156 ? -13.885 0.334   -9.720  1.00 95.73 156 A 1 
ATOM 1220 C CB  . VAL A 1 156 ? -14.028 -2.847  -9.108  1.00 96.39 156 A 1 
ATOM 1221 C CG1 . VAL A 1 156 ? -14.577 -2.186  -7.834  1.00 92.03 156 A 1 
ATOM 1222 C CG2 . VAL A 1 156 ? -15.192 -3.388  -9.941  1.00 90.65 156 A 1 
ATOM 1223 N N   . TRP A 1 157 ? -14.310 -0.702  -11.654 1.00 96.72 157 A 1 
ATOM 1224 C CA  . TRP A 1 157 ? -15.193 0.336   -12.165 1.00 96.71 157 A 1 
ATOM 1225 C C   . TRP A 1 157 ? -16.614 0.118   -11.659 1.00 96.91 157 A 1 
ATOM 1226 O O   . TRP A 1 157 ? -17.168 -0.969  -11.785 1.00 95.98 157 A 1 
ATOM 1227 C CB  . TRP A 1 157 ? -15.134 0.386   -13.685 1.00 96.12 157 A 1 
ATOM 1228 C CG  . TRP A 1 157 ? -13.915 1.055   -14.232 1.00 95.32 157 A 1 
ATOM 1229 C CD1 . TRP A 1 157 ? -12.757 0.445   -14.571 1.00 91.40 157 A 1 
ATOM 1230 C CD2 . TRP A 1 157 ? -13.728 2.472   -14.535 1.00 93.24 157 A 1 
ATOM 1231 N NE1 . TRP A 1 157 ? -11.871 1.381   -15.069 1.00 90.88 157 A 1 
ATOM 1232 C CE2 . TRP A 1 157 ? -12.424 2.645   -15.082 1.00 92.30 157 A 1 
ATOM 1233 C CE3 . TRP A 1 157 ? -14.541 3.619   -14.416 1.00 90.94 157 A 1 
ATOM 1234 C CZ2 . TRP A 1 157 ? -11.954 3.897   -15.512 1.00 90.52 157 A 1 
ATOM 1235 C CZ3 . TRP A 1 157 ? -14.075 4.881   -14.838 1.00 87.81 157 A 1 
ATOM 1236 C CH2 . TRP A 1 157 ? -12.790 5.020   -15.393 1.00 87.94 157 A 1 
ATOM 1237 N N   . VAL A 1 158 ? -17.214 1.160   -11.110 1.00 96.85 158 A 1 
ATOM 1238 C CA  . VAL A 1 158 ? -18.556 1.090   -10.526 1.00 97.19 158 A 1 
ATOM 1239 C C   . VAL A 1 158 ? -19.389 2.284   -10.967 1.00 97.14 158 A 1 
ATOM 1240 O O   . VAL A 1 158 ? -18.918 3.424   -10.964 1.00 95.56 158 A 1 
ATOM 1241 C CB  . VAL A 1 158 ? -18.505 1.001   -8.989  1.00 96.35 158 A 1 
ATOM 1242 C CG1 . VAL A 1 158 ? -19.893 0.687   -8.406  1.00 91.76 158 A 1 
ATOM 1243 C CG2 . VAL A 1 158 ? -17.547 -0.094  -8.512  1.00 91.39 158 A 1 
ATOM 1244 N N   . ALA A 1 159 ? -20.660 2.031   -11.296 1.00 95.32 159 A 1 
ATOM 1245 C CA  . ALA A 1 159 ? -21.682 3.059   -11.459 1.00 94.12 159 A 1 
ATOM 1246 C C   . ALA A 1 159 ? -22.672 2.985   -10.285 1.00 92.59 159 A 1 
ATOM 1247 O O   . ALA A 1 159 ? -23.600 2.177   -10.281 1.00 85.10 159 A 1 
ATOM 1248 C CB  . ALA A 1 159 ? -22.344 2.906   -12.835 1.00 93.15 159 A 1 
ATOM 1249 N N   . GLY A 1 160 ? -22.469 3.848   -9.279  1.00 88.27 160 A 1 
ATOM 1250 C CA  . GLY A 1 160 ? -23.210 3.835   -8.004  1.00 84.52 160 A 1 
ATOM 1251 C C   . GLY A 1 160 ? -24.556 4.563   -7.996  1.00 84.45 160 A 1 
ATOM 1252 O O   . GLY A 1 160 ? -25.288 4.478   -7.010  1.00 75.30 160 A 1 
ATOM 1253 N N   . ARG A 1 161 ? -24.915 5.270   -9.063  1.00 89.83 161 A 1 
ATOM 1254 C CA  . ARG A 1 161 ? -26.182 6.021   -9.226  1.00 89.43 161 A 1 
ATOM 1255 C C   . ARG A 1 161 ? -26.455 7.087   -8.148  1.00 90.56 161 A 1 
ATOM 1256 O O   . ARG A 1 161 ? -27.604 7.471   -7.968  1.00 83.02 161 A 1 
ATOM 1257 C CB  . ARG A 1 161 ? -27.371 5.058   -9.406  1.00 86.40 161 A 1 
ATOM 1258 C CG  . ARG A 1 161 ? -27.249 4.094   -10.596 1.00 83.43 161 A 1 
ATOM 1259 C CD  . ARG A 1 161 ? -27.234 4.855   -11.925 1.00 80.12 161 A 1 
ATOM 1260 N NE  . ARG A 1 161 ? -27.283 3.926   -13.070 1.00 80.45 161 A 1 
ATOM 1261 C CZ  . ARG A 1 161 ? -27.240 4.256   -14.351 1.00 77.46 161 A 1 
ATOM 1262 N NH1 . ARG A 1 161 ? -27.154 5.493   -14.746 1.00 68.36 161 A 1 
ATOM 1263 N NH2 . ARG A 1 161 ? -27.279 3.330   -15.264 1.00 71.53 161 A 1 
ATOM 1264 N N   . ASN A 1 162 ? -25.398 7.615   -7.532  1.00 91.62 162 A 1 
ATOM 1265 C CA  . ASN A 1 162 ? -25.471 8.688   -6.534  1.00 92.42 162 A 1 
ATOM 1266 C C   . ASN A 1 162 ? -26.243 8.323   -5.248  1.00 93.02 162 A 1 
ATOM 1267 O O   . ASN A 1 162 ? -26.946 9.160   -4.690  1.00 88.00 162 A 1 
ATOM 1268 C CB  . ASN A 1 162 ? -25.943 9.990   -7.211  1.00 89.66 162 A 1 
ATOM 1269 C CG  . ASN A 1 162 ? -25.666 11.219  -6.367  1.00 86.59 162 A 1 
ATOM 1270 O OD1 . ASN A 1 162 ? -24.564 11.446  -5.915  1.00 76.59 162 A 1 
ATOM 1271 N ND2 . ASN A 1 162 ? -26.636 12.079  -6.173  1.00 77.73 162 A 1 
ATOM 1272 N N   . PHE A 1 163 ? -26.089 7.092   -4.786  1.00 94.54 163 A 1 
ATOM 1273 C CA  . PHE A 1 163 ? -26.606 6.635   -3.496  1.00 94.72 163 A 1 
ATOM 1274 C C   . PHE A 1 163 ? -25.491 6.646   -2.444  1.00 95.00 163 A 1 
ATOM 1275 O O   . PHE A 1 163 ? -24.327 6.398   -2.762  1.00 91.57 163 A 1 
ATOM 1276 C CB  . PHE A 1 163 ? -27.219 5.237   -3.640  1.00 93.92 163 A 1 
ATOM 1277 C CG  . PHE A 1 163 ? -28.587 5.223   -4.297  1.00 94.44 163 A 1 
ATOM 1278 C CD1 . PHE A 1 163 ? -29.739 5.052   -3.507  1.00 89.10 163 A 1 
ATOM 1279 C CD2 . PHE A 1 163 ? -28.723 5.393   -5.683  1.00 90.30 163 A 1 
ATOM 1280 C CE1 . PHE A 1 163 ? -31.012 5.045   -4.103  1.00 88.75 163 A 1 
ATOM 1281 C CE2 . PHE A 1 163 ? -29.999 5.395   -6.279  1.00 89.11 163 A 1 
ATOM 1282 C CZ  . PHE A 1 163 ? -31.144 5.217   -5.488  1.00 90.93 163 A 1 
ATOM 1283 N N   . ASN A 1 164 ? -25.841 6.886   -1.181  1.00 96.17 164 A 1 
ATOM 1284 C CA  . ASN A 1 164 ? -24.887 6.871   -0.066  1.00 96.29 164 A 1 
ATOM 1285 C C   . ASN A 1 164 ? -24.514 5.457   0.416   1.00 96.80 164 A 1 
ATOM 1286 O O   . ASN A 1 164 ? -23.911 5.305   1.481   1.00 95.30 164 A 1 
ATOM 1287 C CB  . ASN A 1 164 ? -25.419 7.748   1.077   1.00 95.37 164 A 1 
ATOM 1288 C CG  . ASN A 1 164 ? -25.434 9.217   0.706   1.00 92.97 164 A 1 
ATOM 1289 O OD1 . ASN A 1 164 ? -24.410 9.808   0.401   1.00 82.32 164 A 1 
ATOM 1290 N ND2 . ASN A 1 164 ? -26.580 9.848   0.731   1.00 81.88 164 A 1 
ATOM 1291 N N   . HIS A 1 165 ? -24.840 4.441   -0.355  1.00 96.47 165 A 1 
ATOM 1292 C CA  . HIS A 1 165 ? -24.446 3.063   -0.079  1.00 96.86 165 A 1 
ATOM 1293 C C   . HIS A 1 165 ? -22.922 2.922   -0.052  1.00 96.90 165 A 1 
ATOM 1294 O O   . HIS A 1 165 ? -22.203 3.658   -0.733  1.00 95.55 165 A 1 
ATOM 1295 C CB  . HIS A 1 165 ? -25.077 2.122   -1.117  1.00 96.22 165 A 1 
ATOM 1296 C CG  . HIS A 1 165 ? -26.581 2.244   -1.228  1.00 96.72 165 A 1 
ATOM 1297 N ND1 . HIS A 1 165 ? -27.432 2.785   -0.283  1.00 89.81 165 A 1 
ATOM 1298 C CD2 . HIS A 1 165 ? -27.364 1.851   -2.281  1.00 90.60 165 A 1 
ATOM 1299 C CE1 . HIS A 1 165 ? -28.681 2.723   -0.762  1.00 91.64 165 A 1 
ATOM 1300 N NE2 . HIS A 1 165 ? -28.692 2.157   -1.973  1.00 92.53 165 A 1 
ATOM 1301 N N   . THR A 1 166 ? -22.435 1.973   0.728   1.00 97.51 166 A 1 
ATOM 1302 C CA  . THR A 1 166 ? -21.000 1.711   0.851   1.00 97.67 166 A 1 
ATOM 1303 C C   . THR A 1 166 ? -20.636 0.394   0.192   1.00 97.87 166 A 1 
ATOM 1304 O O   . THR A 1 166 ? -21.355 -0.588  0.329   1.00 96.87 166 A 1 
ATOM 1305 C CB  . THR A 1 166 ? -20.519 1.748   2.304   1.00 96.42 166 A 1 
ATOM 1306 O OG1 . THR A 1 166 ? -21.179 0.808   3.102   1.00 83.79 166 A 1 
ATOM 1307 C CG2 . THR A 1 166 ? -20.756 3.114   2.950   1.00 81.38 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? -19.527 0.393   -0.528  1.00 97.45 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? -18.978 -0.792  -1.174  1.00 97.69 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? -17.820 -1.341  -0.344  1.00 97.81 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? -16.898 -0.601  0.002   1.00 97.00 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? -18.543 -0.429  -2.605  1.00 97.42 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? -17.921 -1.594  -3.397  1.00 96.92 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? -18.924 -2.707  -3.680  1.00 94.04 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? -17.395 -1.095  -4.740  1.00 94.16 167 A 1 
ATOM 1316 N N   . SER A 1 168 ? -17.853 -2.637  -0.116  1.00 97.82 168 A 1 
ATOM 1317 C CA  . SER A 1 168 ? -16.771 -3.416  0.479   1.00 97.99 168 A 1 
ATOM 1318 C C   . SER A 1 168 ? -16.369 -4.562  -0.447  1.00 98.10 168 A 1 
ATOM 1319 O O   . SER A 1 168 ? -17.215 -5.187  -1.089  1.00 97.21 168 A 1 
ATOM 1320 C CB  . SER A 1 168 ? -17.174 -3.950  1.858   1.00 97.36 168 A 1 
ATOM 1321 O OG  . SER A 1 168 ? -17.478 -2.881  2.731   1.00 88.89 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? -15.072 -4.823  -0.520  1.00 97.61 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? -14.508 -5.975  -1.217  1.00 97.71 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? -14.384 -7.135  -0.227  1.00 97.92 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? -13.806 -6.969  0.845   1.00 97.05 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? -13.147 -5.566  -1.811  1.00 97.27 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? -12.408 -6.700  -2.541  1.00 96.51 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? -13.083 -7.069  -3.858  1.00 93.14 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? -10.975 -6.267  -2.846  1.00 93.07 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? -14.900 -8.293  -0.609  1.00 97.79 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? -14.786 -9.533  0.148   1.00 97.87 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? -13.631 -10.354 -0.414  1.00 97.83 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? -13.622 -10.674 -1.606  1.00 97.03 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? -16.101 -10.324 0.082   1.00 97.78 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? -17.359 -9.565  0.528   1.00 96.70 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? -18.568 -10.500 0.438   1.00 93.34 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? -17.251 -9.055  1.959   1.00 93.02 170 A 1 
ATOM 1338 N N   . ILE A 1 171 ? -12.686 -10.691 0.446   1.00 97.55 171 A 1 
ATOM 1339 C CA  . ILE A 1 171 ? -11.519 -11.491 0.075   1.00 97.33 171 A 1 
ATOM 1340 C C   . ILE A 1 171 ? -11.333 -12.665 1.032   1.00 97.25 171 A 1 
ATOM 1341 O O   . ILE A 1 171 ? -11.747 -12.608 2.190   1.00 96.18 171 A 1 
ATOM 1342 C CB  . ILE A 1 171 ? -10.238 -10.632 -0.034  1.00 96.31 171 A 1 
ATOM 1343 C CG1 . ILE A 1 171 ? -9.818  -10.038 1.326   1.00 91.25 171 A 1 
ATOM 1344 C CG2 . ILE A 1 171 ? -10.414 -9.533  -1.098  1.00 88.31 171 A 1 
ATOM 1345 C CD1 . ILE A 1 171 ? -8.450  -9.357  1.308   1.00 87.63 171 A 1 
ATOM 1346 N N   . GLU A 1 172 ? -10.680 -13.701 0.542   1.00 96.55 172 A 1 
ATOM 1347 C CA  . GLU A 1 172 ? -10.120 -14.793 1.335   1.00 96.11 172 A 1 
ATOM 1348 C C   . GLU A 1 172 ? -8.597  -14.743 1.271   1.00 95.69 172 A 1 
ATOM 1349 O O   . GLU A 1 172 ? -8.011  -14.486 0.215   1.00 93.58 172 A 1 
ATOM 1350 C CB  . GLU A 1 172 ? -10.640 -16.151 0.849   1.00 94.26 172 A 1 
ATOM 1351 C CG  . GLU A 1 172 ? -12.042 -16.453 1.387   1.00 85.41 172 A 1 
ATOM 1352 C CD  . GLU A 1 172 ? -12.717 -17.666 0.735   1.00 87.10 172 A 1 
ATOM 1353 O OE1 . GLU A 1 172 ? -13.918 -17.885 1.034   1.00 78.76 172 A 1 
ATOM 1354 O OE2 . GLU A 1 172 ? -12.096 -18.320 -0.142  1.00 81.28 172 A 1 
ATOM 1355 N N   . ASP A 1 173 ? -7.966  -14.976 2.417   1.00 94.52 173 A 1 
ATOM 1356 C CA  . ASP A 1 173 ? -6.518  -15.093 2.506   1.00 93.85 173 A 1 
ATOM 1357 C C   . ASP A 1 173 ? -6.027  -16.518 2.180   1.00 93.98 173 A 1 
ATOM 1358 O O   . ASP A 1 173 ? -6.800  -17.403 1.806   1.00 91.94 173 A 1 
ATOM 1359 C CB  . ASP A 1 173 ? -6.050  -14.538 3.859   1.00 91.47 173 A 1 
ATOM 1360 C CG  . ASP A 1 173 ? -6.169  -15.463 5.065   1.00 89.98 173 A 1 
ATOM 1361 O OD1 . ASP A 1 173 ? -6.739  -16.566 4.972   1.00 83.38 173 A 1 
ATOM 1362 O OD2 . ASP A 1 173 ? -5.590  -15.091 6.111   1.00 85.37 173 A 1 
ATOM 1363 N N   . TYR A 1 174 ? -4.725  -16.748 2.330   1.00 92.18 174 A 1 
ATOM 1364 C CA  . TYR A 1 174 ? -4.109  -18.059 2.119   1.00 91.30 174 A 1 
ATOM 1365 C C   . TYR A 1 174 ? -4.712  -19.171 3.003   1.00 91.42 174 A 1 
ATOM 1366 O O   . TYR A 1 174 ? -4.760  -20.330 2.601   1.00 89.74 174 A 1 
ATOM 1367 C CB  . TYR A 1 174 ? -2.606  -17.922 2.383   1.00 89.81 174 A 1 
ATOM 1368 C CG  . TYR A 1 174 ? -1.834  -19.203 2.158   1.00 88.08 174 A 1 
ATOM 1369 C CD1 . TYR A 1 174 ? -1.708  -20.146 3.196   1.00 84.25 174 A 1 
ATOM 1370 C CD2 . TYR A 1 174 ? -1.301  -19.482 0.888   1.00 84.38 174 A 1 
ATOM 1371 C CE1 . TYR A 1 174 ? -1.068  -21.375 2.959   1.00 82.50 174 A 1 
ATOM 1372 C CE2 . TYR A 1 174 ? -0.657  -20.710 0.648   1.00 82.49 174 A 1 
ATOM 1373 C CZ  . TYR A 1 174 ? -0.549  -21.658 1.681   1.00 82.70 174 A 1 
ATOM 1374 O OH  . TYR A 1 174 ? 0.049   -22.852 1.440   1.00 80.31 174 A 1 
ATOM 1375 N N   . PHE A 1 175 ? -5.186  -18.829 4.203   1.00 91.68 175 A 1 
ATOM 1376 C CA  . PHE A 1 175 ? -5.788  -19.761 5.159   1.00 91.28 175 A 1 
ATOM 1377 C C   . PHE A 1 175 ? -7.317  -19.853 5.034   1.00 92.13 175 A 1 
ATOM 1378 O O   . PHE A 1 175 ? -7.965  -20.333 5.962   1.00 90.38 175 A 1 
ATOM 1379 C CB  . PHE A 1 175 ? -5.347  -19.386 6.581   1.00 90.02 175 A 1 
ATOM 1380 C CG  . PHE A 1 175 ? -3.856  -19.480 6.840   1.00 89.32 175 A 1 
ATOM 1381 C CD1 . PHE A 1 175 ? -3.200  -20.723 6.745   1.00 85.75 175 A 1 
ATOM 1382 C CD2 . PHE A 1 175 ? -3.127  -18.338 7.201   1.00 86.21 175 A 1 
ATOM 1383 C CE1 . PHE A 1 175 ? -1.822  -20.823 7.012   1.00 84.75 175 A 1 
ATOM 1384 C CE2 . PHE A 1 175 ? -1.748  -18.437 7.470   1.00 84.57 175 A 1 
ATOM 1385 C CZ  . PHE A 1 175 ? -1.096  -19.677 7.376   1.00 85.21 175 A 1 
ATOM 1386 N N   . ASP A 1 176 ? -7.882  -19.381 3.917   1.00 92.25 176 A 1 
ATOM 1387 C CA  . ASP A 1 176 ? -9.324  -19.306 3.652   1.00 92.68 176 A 1 
ATOM 1388 C C   . ASP A 1 176 ? -10.105 -18.495 4.711   1.00 93.76 176 A 1 
ATOM 1389 O O   . ASP A 1 176 ? -11.297 -18.705 4.948   1.00 92.65 176 A 1 
ATOM 1390 C CB  . ASP A 1 176 ? -9.902  -20.706 3.363   1.00 91.02 176 A 1 
ATOM 1391 C CG  . ASP A 1 176 ? -9.228  -21.431 2.183   1.00 88.21 176 A 1 
ATOM 1392 O OD1 . ASP A 1 176 ? -9.059  -20.815 1.100   1.00 83.23 176 A 1 
ATOM 1393 O OD2 . ASP A 1 176 ? -8.926  -22.636 2.320   1.00 83.14 176 A 1 
ATOM 1394 N N   . ARG A 1 177 ? -9.443  -17.525 5.368   1.00 94.13 177 A 1 
ATOM 1395 C CA  . ARG A 1 177 ? -10.115 -16.595 6.282   1.00 94.61 177 A 1 
ATOM 1396 C C   . ARG A 1 177 ? -10.684 -15.435 5.492   1.00 95.43 177 A 1 
ATOM 1397 O O   . ARG A 1 177 ? -9.989  -14.819 4.686   1.00 94.80 177 A 1 
ATOM 1398 C CB  . ARG A 1 177 ? -9.165  -16.091 7.379   1.00 93.53 177 A 1 
ATOM 1399 C CG  . ARG A 1 177 ? -8.544  -17.228 8.203   1.00 91.96 177 A 1 
ATOM 1400 C CD  . ARG A 1 177 ? -7.563  -16.692 9.253   1.00 90.54 177 A 1 
ATOM 1401 N NE  . ARG A 1 177 ? -6.424  -16.020 8.616   1.00 85.63 177 A 1 
ATOM 1402 C CZ  . ARG A 1 177 ? -5.330  -15.547 9.186   1.00 84.84 177 A 1 
ATOM 1403 N NH1 . ARG A 1 177 ? -5.102  -15.636 10.458  1.00 78.81 177 A 1 
ATOM 1404 N NH2 . ARG A 1 177 ? -4.433  -14.964 8.460   1.00 76.92 177 A 1 
ATOM 1405 N N   . THR A 1 178 ? -11.935 -15.107 5.762   1.00 95.71 178 A 1 
ATOM 1406 C CA  . THR A 1 178 ? -12.650 -14.038 5.063   1.00 95.92 178 A 1 
ATOM 1407 C C   . THR A 1 178 ? -12.374 -12.670 5.682   1.00 96.13 178 A 1 
ATOM 1408 O O   . THR A 1 178 ? -12.453 -12.503 6.899   1.00 94.80 178 A 1 
ATOM 1409 C CB  . THR A 1 178 ? -14.162 -14.302 5.034   1.00 94.56 178 A 1 
ATOM 1410 O OG1 . THR A 1 178 ? -14.650 -14.479 6.344   1.00 83.19 178 A 1 
ATOM 1411 C CG2 . THR A 1 178 ? -14.513 -15.560 4.243   1.00 80.62 178 A 1 
ATOM 1412 N N   . TYR A 1 179 ? -12.144 -11.674 4.836   1.00 96.24 179 A 1 
ATOM 1413 C CA  . TYR A 1 179 ? -11.968 -10.276 5.221   1.00 96.37 179 A 1 
ATOM 1414 C C   . TYR A 1 179 ? -12.859 -9.367  4.381   1.00 96.89 179 A 1 
ATOM 1415 O O   . TYR A 1 179 ? -13.092 -9.608  3.197   1.00 95.92 179 A 1 
ATOM 1416 C CB  . TYR A 1 179 ? -10.500 -9.862  5.086   1.00 95.76 179 A 1 
ATOM 1417 C CG  . TYR A 1 179 ? -9.550  -10.616 5.994   1.00 95.48 179 A 1 
ATOM 1418 C CD1 . TYR A 1 179 ? -9.243  -10.110 7.273   1.00 92.51 179 A 1 
ATOM 1419 C CD2 . TYR A 1 179 ? -8.983  -11.830 5.564   1.00 92.89 179 A 1 
ATOM 1420 C CE1 . TYR A 1 179 ? -8.365  -10.809 8.120   1.00 91.98 179 A 1 
ATOM 1421 C CE2 . TYR A 1 179 ? -8.106  -12.538 6.413   1.00 92.10 179 A 1 
ATOM 1422 C CZ  . TYR A 1 179 ? -7.795  -12.023 7.688   1.00 92.29 179 A 1 
ATOM 1423 O OH  . TYR A 1 179 ? -6.943  -12.694 8.504   1.00 90.47 179 A 1 
ATOM 1424 N N   . GLU A 1 180 ? -13.323 -8.287  4.995   1.00 96.88 180 A 1 
ATOM 1425 C CA  . GLU A 1 180 ? -14.092 -7.235  4.342   1.00 96.83 180 A 1 
ATOM 1426 C C   . GLU A 1 180 ? -13.247 -5.957  4.290   1.00 97.00 180 A 1 
ATOM 1427 O O   . GLU A 1 180 ? -12.888 -5.392  5.322   1.00 95.11 180 A 1 
ATOM 1428 C CB  . GLU A 1 180 ? -15.441 -6.993  5.048   1.00 94.94 180 A 1 
ATOM 1429 C CG  . GLU A 1 180 ? -16.312 -8.256  5.187   1.00 87.20 180 A 1 
ATOM 1430 C CD  . GLU A 1 180 ? -17.767 -7.980  5.623   1.00 87.43 180 A 1 
ATOM 1431 O OE1 . GLU A 1 180 ? -18.595 -8.922  5.593   1.00 77.97 180 A 1 
ATOM 1432 O OE2 . GLU A 1 180 ? -18.125 -6.825  5.951   1.00 80.13 180 A 1 
ATOM 1433 N N   . LEU A 1 181 ? -12.937 -5.483  3.096   1.00 97.05 181 A 1 
ATOM 1434 C CA  . LEU A 1 181 ? -12.166 -4.261  2.879   1.00 97.25 181 A 1 
ATOM 1435 C C   . LEU A 1 181 ? -13.083 -3.156  2.369   1.00 97.59 181 A 1 
ATOM 1436 O O   . LEU A 1 181 ? -13.670 -3.265  1.295   1.00 96.59 181 A 1 
ATOM 1437 C CB  . LEU A 1 181 ? -11.005 -4.529  1.911   1.00 96.75 181 A 1 
ATOM 1438 C CG  . LEU A 1 181 ? -9.988  -5.582  2.389   1.00 95.54 181 A 1 
ATOM 1439 C CD1 . LEU A 1 181 ? -8.899  -5.722  1.329   1.00 91.31 181 A 1 
ATOM 1440 C CD2 . LEU A 1 181 ? -9.325  -5.193  3.713   1.00 91.14 181 A 1 
ATOM 1441 N N   . TYR A 1 182 ? -13.175 -2.067  3.114   1.00 97.27 182 A 1 
ATOM 1442 C CA  . TYR A 1 182 ? -13.946 -0.898  2.708   1.00 97.11 182 A 1 
ATOM 1443 C C   . TYR A 1 182 ? -13.320 -0.227  1.480   1.00 97.07 182 A 1 
ATOM 1444 O O   . TYR A 1 182 ? -12.178 0.230   1.530   1.00 95.82 182 A 1 
ATOM 1445 C CB  . TYR A 1 182 ? -14.045 0.076   3.888   1.00 96.68 182 A 1 
ATOM 1446 C CG  . TYR A 1 182 ? -14.739 1.378   3.536   1.00 96.25 182 A 1 
ATOM 1447 C CD1 . TYR A 1 182 ? -13.979 2.523   3.219   1.00 92.31 182 A 1 
ATOM 1448 C CD2 . TYR A 1 182 ? -16.141 1.439   3.497   1.00 93.02 182 A 1 
ATOM 1449 C CE1 . TYR A 1 182 ? -14.623 3.727   2.880   1.00 91.91 182 A 1 
ATOM 1450 C CE2 . TYR A 1 182 ? -16.790 2.645   3.157   1.00 92.22 182 A 1 
ATOM 1451 C CZ  . TYR A 1 182 ? -16.027 3.791   2.853   1.00 93.84 182 A 1 
ATOM 1452 O OH  . TYR A 1 182 ? -16.649 4.958   2.537   1.00 92.17 182 A 1 
ATOM 1453 N N   . VAL A 1 183 ? -14.080 -0.120  0.400   1.00 97.18 183 A 1 
ATOM 1454 C CA  . VAL A 1 183 ? -13.641 0.506   -0.858  1.00 97.08 183 A 1 
ATOM 1455 C C   . VAL A 1 183 ? -14.058 1.974   -0.908  1.00 96.76 183 A 1 
ATOM 1456 O O   . VAL A 1 183 ? -13.261 2.845   -1.251  1.00 94.45 183 A 1 
ATOM 1457 C CB  . VAL A 1 183 ? -14.198 -0.256  -2.079  1.00 96.55 183 A 1 
ATOM 1458 C CG1 . VAL A 1 183 ? -13.668 0.332   -3.393  1.00 93.42 183 A 1 
ATOM 1459 C CG2 . VAL A 1 183 ? -13.847 -1.743  -2.060  1.00 92.82 183 A 1 
ATOM 1460 N N   . GLY A 1 184 ? -15.311 2.273   -0.575  1.00 96.44 184 A 1 
ATOM 1461 C CA  . GLY A 1 184 ? -15.799 3.648   -0.596  1.00 96.16 184 A 1 
ATOM 1462 C C   . GLY A 1 184 ? -17.317 3.774   -0.688  1.00 96.92 184 A 1 
ATOM 1463 O O   . GLY A 1 184 ? -18.050 2.787   -0.709  1.00 96.06 184 A 1 
ATOM 1464 N N   . LYS A 1 185 ? -17.790 5.026   -0.756  1.00 96.73 185 A 1 
ATOM 1465 C CA  . LYS A 1 185 ? -19.212 5.342   -0.953  1.00 96.81 185 A 1 
ATOM 1466 C C   . LYS A 1 185 ? -19.564 5.429   -2.437  1.00 97.07 185 A 1 
ATOM 1467 O O   . LYS A 1 185 ? -18.765 5.901   -3.245  1.00 95.35 185 A 1 
ATOM 1468 C CB  . LYS A 1 185 ? -19.607 6.635   -0.226  1.00 95.63 185 A 1 
ATOM 1469 C CG  . LYS A 1 185 ? -19.562 6.485   1.298   1.00 90.42 185 A 1 
ATOM 1470 C CD  . LYS A 1 185 ? -20.204 7.701   1.979   1.00 86.32 185 A 1 
ATOM 1471 C CE  . LYS A 1 185 ? -20.233 7.497   3.498   1.00 78.64 185 A 1 
ATOM 1472 N NZ  . LYS A 1 185 ? -21.035 8.544   4.174   1.00 70.84 185 A 1 
ATOM 1473 N N   . LEU A 1 186 ? -20.792 5.063   -2.764  1.00 96.12 186 A 1 
ATOM 1474 C CA  . LEU A 1 186 ? -21.356 5.046   -4.116  1.00 96.28 186 A 1 
ATOM 1475 C C   . LEU A 1 186 ? -22.115 6.339   -4.471  1.00 95.78 186 A 1 
ATOM 1476 O O   . LEU A 1 186 ? -22.941 6.357   -5.383  1.00 92.21 186 A 1 
ATOM 1477 C CB  . LEU A 1 186 ? -22.209 3.770   -4.273  1.00 96.13 186 A 1 
ATOM 1478 C CG  . LEU A 1 186 ? -21.424 2.450   -4.132  1.00 95.68 186 A 1 
ATOM 1479 C CD1 . LEU A 1 186 ? -22.370 1.267   -4.310  1.00 92.99 186 A 1 
ATOM 1480 C CD2 . LEU A 1 186 ? -20.317 2.325   -5.180  1.00 92.86 186 A 1 
ATOM 1481 N N   . ASN A 1 187 ? -21.819 7.434   -3.777  1.00 96.08 187 A 1 
ATOM 1482 C CA  . ASN A 1 187 ? -22.488 8.727   -3.916  1.00 95.62 187 A 1 
ATOM 1483 C C   . ASN A 1 187 ? -21.943 9.578   -5.078  1.00 95.54 187 A 1 
ATOM 1484 O O   . ASN A 1 187 ? -21.634 10.762  -4.912  1.00 91.27 187 A 1 
ATOM 1485 C CB  . ASN A 1 187 ? -22.478 9.447   -2.556  1.00 93.66 187 A 1 
ATOM 1486 C CG  . ASN A 1 187 ? -21.105 9.879   -2.086  1.00 91.78 187 A 1 
ATOM 1487 O OD1 . ASN A 1 187 ? -20.060 9.424   -2.525  1.00 83.36 187 A 1 
ATOM 1488 N ND2 . ASN A 1 187 ? -21.065 10.780  -1.135  1.00 84.80 187 A 1 
ATOM 1489 N N   . PHE A 1 188 ? -21.802 8.984   -6.249  1.00 94.79 188 A 1 
ATOM 1490 C CA  . PHE A 1 188 ? -21.325 9.664   -7.450  1.00 94.52 188 A 1 
ATOM 1491 C C   . PHE A 1 188 ? -22.168 9.291   -8.674  1.00 94.59 188 A 1 
ATOM 1492 O O   . PHE A 1 188 ? -22.777 8.220   -8.742  1.00 91.11 188 A 1 
ATOM 1493 C CB  . PHE A 1 188 ? -19.831 9.378   -7.664  1.00 93.90 188 A 1 
ATOM 1494 C CG  . PHE A 1 188 ? -19.483 7.904   -7.730  1.00 95.79 188 A 1 
ATOM 1495 C CD1 . PHE A 1 188 ? -19.061 7.233   -6.569  1.00 93.04 188 A 1 
ATOM 1496 C CD2 . PHE A 1 188 ? -19.609 7.198   -8.935  1.00 93.80 188 A 1 
ATOM 1497 C CE1 . PHE A 1 188 ? -18.778 5.860   -6.613  1.00 92.75 188 A 1 
ATOM 1498 C CE2 . PHE A 1 188 ? -19.332 5.822   -8.976  1.00 93.42 188 A 1 
ATOM 1499 C CZ  . PHE A 1 188 ? -18.917 5.153   -7.816  1.00 94.14 188 A 1 
ATOM 1500 N N   . GLN A 1 189 ? -22.216 10.199  -9.645  1.00 93.89 189 A 1 
ATOM 1501 C CA  . GLN A 1 189 ? -22.878 9.982   -10.924 1.00 93.14 189 A 1 
ATOM 1502 C C   . GLN A 1 189 ? -21.925 9.344   -11.937 1.00 92.66 189 A 1 
ATOM 1503 O O   . GLN A 1 189 ? -20.738 9.661   -11.965 1.00 84.18 189 A 1 
ATOM 1504 C CB  . GLN A 1 189 ? -23.431 11.309  -11.464 1.00 90.31 189 A 1 
ATOM 1505 C CG  . GLN A 1 189 ? -24.617 11.844  -10.641 1.00 81.39 189 A 1 
ATOM 1506 C CD  . GLN A 1 189 ? -25.881 10.985  -10.748 1.00 76.78 189 A 1 
ATOM 1507 O OE1 . GLN A 1 189 ? -26.012 10.089  -11.561 1.00 70.26 189 A 1 
ATOM 1508 N NE2 . GLN A 1 189 ? -26.877 11.230  -9.934  1.00 67.07 189 A 1 
ATOM 1509 N N   . GLY A 1 190 ? -22.463 8.493   -12.800 1.00 93.05 190 A 1 
ATOM 1510 C CA  . GLY A 1 190 ? -21.691 7.830   -13.847 1.00 93.18 190 A 1 
ATOM 1511 C C   . GLY A 1 190 ? -20.733 6.767   -13.310 1.00 94.21 190 A 1 
ATOM 1512 O O   . GLY A 1 190 ? -20.924 6.230   -12.218 1.00 91.95 190 A 1 
ATOM 1513 N N   . TRP A 1 191 ? -19.735 6.458   -14.120 1.00 95.34 191 A 1 
ATOM 1514 C CA  . TRP A 1 191 ? -18.711 5.475   -13.815 1.00 95.78 191 A 1 
ATOM 1515 C C   . TRP A 1 191 ? -17.543 6.104   -13.066 1.00 95.92 191 A 1 
ATOM 1516 O O   . TRP A 1 191 ? -17.048 7.166   -13.442 1.00 94.33 191 A 1 
ATOM 1517 C CB  . TRP A 1 191 ? -18.227 4.828   -15.108 1.00 95.34 191 A 1 
ATOM 1518 C CG  . TRP A 1 191 ? -19.211 3.899   -15.745 1.00 95.43 191 A 1 
ATOM 1519 C CD1 . TRP A 1 191 ? -20.045 4.195   -16.768 1.00 93.48 191 A 1 
ATOM 1520 C CD2 . TRP A 1 191 ? -19.451 2.503   -15.421 1.00 95.19 191 A 1 
ATOM 1521 N NE1 . TRP A 1 191 ? -20.773 3.074   -17.107 1.00 94.21 191 A 1 
ATOM 1522 C CE2 . TRP A 1 191 ? -20.442 1.995   -16.316 1.00 94.88 191 A 1 
ATOM 1523 C CE3 . TRP A 1 191 ? -18.922 1.605   -14.472 1.00 94.73 191 A 1 
ATOM 1524 C CZ2 . TRP A 1 191 ? -20.865 0.660   -16.279 1.00 94.46 191 A 1 
ATOM 1525 C CZ3 . TRP A 1 191 ? -19.347 0.264   -14.423 1.00 93.84 191 A 1 
ATOM 1526 C CH2 . TRP A 1 191 ? -20.314 -0.209  -15.325 1.00 93.68 191 A 1 
ATOM 1527 N N   . LYS A 1 192 ? -17.064 5.416   -12.044 1.00 95.95 192 A 1 
ATOM 1528 C CA  . LYS A 1 192 ? -15.862 5.780   -11.299 1.00 96.00 192 A 1 
ATOM 1529 C C   . LYS A 1 192 ? -15.043 4.530   -11.019 1.00 96.34 192 A 1 
ATOM 1530 O O   . LYS A 1 192 ? -15.583 3.534   -10.544 1.00 95.49 192 A 1 
ATOM 1531 C CB  . LYS A 1 192 ? -16.283 6.506   -10.016 1.00 94.90 192 A 1 
ATOM 1532 C CG  . LYS A 1 192 ? -15.084 7.017   -9.206  1.00 91.95 192 A 1 
ATOM 1533 C CD  . LYS A 1 192 ? -15.568 7.773   -7.968  1.00 89.62 192 A 1 
ATOM 1534 C CE  . LYS A 1 192 ? -14.373 8.230   -7.129  1.00 80.85 192 A 1 
ATOM 1535 N NZ  . LYS A 1 192 ? -14.819 8.877   -5.876  1.00 74.21 192 A 1 
ATOM 1536 N N   . ARG A 1 193 ? -13.741 4.611   -11.269 1.00 95.99 193 A 1 
ATOM 1537 C CA  . ARG A 1 193 ? -12.782 3.603   -10.809 1.00 96.18 193 A 1 
ATOM 1538 C C   . ARG A 1 193 ? -12.559 3.801   -9.314  1.00 96.24 193 A 1 
ATOM 1539 O O   . ARG A 1 193 ? -12.122 4.872   -8.888  1.00 95.08 193 A 1 
ATOM 1540 C CB  . ARG A 1 193 ? -11.484 3.694   -11.633 1.00 95.29 193 A 1 
ATOM 1541 C CG  . ARG A 1 193 ? -10.518 2.532   -11.342 1.00 93.26 193 A 1 
ATOM 1542 C CD  . ARG A 1 193 ? -9.268  2.615   -12.227 1.00 91.00 193 A 1 
ATOM 1543 N NE  . ARG A 1 193 ? -8.267  1.599   -11.858 1.00 81.58 193 A 1 
ATOM 1544 C CZ  . ARG A 1 193 ? -7.114  1.329   -12.462 1.00 77.73 193 A 1 
ATOM 1545 N NH1 . ARG A 1 193 ? -6.685  1.960   -13.516 1.00 71.37 193 A 1 
ATOM 1546 N NH2 . ARG A 1 193 ? -6.341  0.394   -12.004 1.00 69.07 193 A 1 
ATOM 1547 N N   . MET A 1 194 ? -12.887 2.794   -8.537  1.00 96.09 194 A 1 
ATOM 1548 C CA  . MET A 1 194 ? -12.629 2.762   -7.101  1.00 96.30 194 A 1 
ATOM 1549 C C   . MET A 1 194 ? -11.546 1.734   -6.810  1.00 96.59 194 A 1 
ATOM 1550 O O   . MET A 1 194 ? -11.521 0.684   -7.434  1.00 95.33 194 A 1 
ATOM 1551 C CB  . MET A 1 194 ? -13.911 2.460   -6.323  1.00 95.81 194 A 1 
ATOM 1552 C CG  . MET A 1 194 ? -14.961 3.554   -6.542  1.00 94.03 194 A 1 
ATOM 1553 S SD  . MET A 1 194 ? -16.261 3.624   -5.291  1.00 91.89 194 A 1 
ATOM 1554 C CE  . MET A 1 194 ? -16.968 1.981   -5.480  1.00 81.91 194 A 1 
ATOM 1555 N N   . ALA A 1 195 ? -10.665 2.050   -5.875  1.00 96.08 195 A 1 
ATOM 1556 C CA  . ALA A 1 195 ? -9.558  1.185   -5.505  1.00 96.24 195 A 1 
ATOM 1557 C C   . ALA A 1 195 ? -9.476  1.042   -3.986  1.00 96.63 195 A 1 
ATOM 1558 O O   . ALA A 1 195 ? -9.775  1.982   -3.252  1.00 94.59 195 A 1 
ATOM 1559 C CB  . ALA A 1 195 ? -8.258  1.733   -6.109  1.00 94.57 195 A 1 
ATOM 1560 N N   . VAL A 1 196 ? -9.053  -0.129  -3.541  1.00 96.15 196 A 1 
ATOM 1561 C CA  . VAL A 1 196 ? -8.771  -0.435  -2.139  1.00 96.49 196 A 1 
ATOM 1562 C C   . VAL A 1 196 ? -7.367  -1.013  -2.027  1.00 96.69 196 A 1 
ATOM 1563 O O   . VAL A 1 196 ? -6.961  -1.846  -2.837  1.00 95.32 196 A 1 
ATOM 1564 C CB  . VAL A 1 196 ? -9.856  -1.348  -1.546  1.00 95.54 196 A 1 
ATOM 1565 C CG1 . VAL A 1 196 ? -9.942  -2.726  -2.207  1.00 90.89 196 A 1 
ATOM 1566 C CG2 . VAL A 1 196 ? -9.672  -1.520  -0.041  1.00 88.51 196 A 1 
ATOM 1567 N N   . SER A 1 197 ? -6.628  -0.543  -1.031  1.00 95.01 197 A 1 
ATOM 1568 C CA  . SER A 1 197 ? -5.313  -1.088  -0.707  1.00 94.62 197 A 1 
ATOM 1569 C C   . SER A 1 197 ? -5.467  -2.279  0.225   1.00 94.82 197 A 1 
ATOM 1570 O O   . SER A 1 197 ? -6.229  -2.225  1.193   1.00 93.03 197 A 1 
ATOM 1571 C CB  . SER A 1 197 ? -4.421  -0.026  -0.068  1.00 92.94 197 A 1 
ATOM 1572 O OG  . SER A 1 197 ? -4.271  1.073   -0.941  1.00 79.05 197 A 1 
ATOM 1573 N N   . ILE A 1 198 ? -4.736  -3.338  -0.059  1.00 94.41 198 A 1 
ATOM 1574 C CA  . ILE A 1 198 ? -4.697  -4.533  0.773   1.00 94.33 198 A 1 
ATOM 1575 C C   . ILE A 1 198 ? -3.567  -4.351  1.786   1.00 94.00 198 A 1 
ATOM 1576 O O   . ILE A 1 198 ? -2.429  -4.105  1.383   1.00 91.66 198 A 1 
ATOM 1577 C CB  . ILE A 1 198 ? -4.558  -5.797  -0.103  1.00 93.82 198 A 1 
ATOM 1578 C CG1 . ILE A 1 198 ? -5.776  -5.861  -1.054  1.00 91.38 198 A 1 
ATOM 1579 C CG2 . ILE A 1 198 ? -4.472  -7.053  0.783   1.00 90.99 198 A 1 
ATOM 1580 C CD1 . ILE A 1 198 ? -5.698  -6.981  -2.074  1.00 82.99 198 A 1 
ATOM 1581 N N   . PRO A 1 199 ? -3.862  -4.423  3.093   1.00 94.64 199 A 1 
ATOM 1582 C CA  . PRO A 1 199 ? -2.840  -4.342  4.123   1.00 93.72 199 A 1 
ATOM 1583 C C   . PRO A 1 199 ? -1.763  -5.414  3.932   1.00 93.18 199 A 1 
ATOM 1584 O O   . PRO A 1 199 ? -2.064  -6.547  3.548   1.00 91.06 199 A 1 
ATOM 1585 C CB  . PRO A 1 199 ? -3.575  -4.510  5.456   1.00 92.25 199 A 1 
ATOM 1586 C CG  . PRO A 1 199 ? -4.988  -4.039  5.140   1.00 90.08 199 A 1 
ATOM 1587 C CD  . PRO A 1 199 ? -5.182  -4.495  3.699   1.00 93.25 199 A 1 
ATOM 1588 N N   . GLN A 1 200 ? -0.521  -5.054  4.216   1.00 89.62 200 A 1 
ATOM 1589 C CA  . GLN A 1 200 ? 0.576   -6.012  4.175   1.00 88.01 200 A 1 
ATOM 1590 C C   . GLN A 1 200 ? 0.399   -7.073  5.264   1.00 88.40 200 A 1 
ATOM 1591 O O   . GLN A 1 200 ? -0.127  -6.804  6.347   1.00 85.70 200 A 1 
ATOM 1592 C CB  . GLN A 1 200 ? 1.930   -5.297  4.292   1.00 83.88 200 A 1 
ATOM 1593 C CG  . GLN A 1 200 ? 2.217   -4.413  3.062   1.00 73.87 200 A 1 
ATOM 1594 C CD  . GLN A 1 200 ? 3.593   -3.752  3.105   1.00 68.52 200 A 1 
ATOM 1595 O OE1 . GLN A 1 200 ? 4.329   -3.806  4.065   1.00 61.46 200 A 1 
ATOM 1596 N NE2 . GLN A 1 200 ? 3.998   -3.079  2.054   1.00 56.34 200 A 1 
ATOM 1597 N N   . GLN A 1 201 ? 0.851   -8.272  4.947   1.00 87.40 201 A 1 
ATOM 1598 C CA  . GLN A 1 201 ? 0.920   -9.378  5.886   1.00 87.38 201 A 1 
ATOM 1599 C C   . GLN A 1 201 ? 1.867   -9.030  7.043   1.00 87.92 201 A 1 
ATOM 1600 O O   . GLN A 1 201 ? 2.893   -8.391  6.830   1.00 84.35 201 A 1 
ATOM 1601 C CB  . GLN A 1 201 ? 1.376   -10.609 5.093   1.00 83.38 201 A 1 
ATOM 1602 C CG  . GLN A 1 201 ? 1.692   -11.837 5.947   1.00 78.02 201 A 1 
ATOM 1603 C CD  . GLN A 1 201 ? 1.990   -13.064 5.103   1.00 79.01 201 A 1 
ATOM 1604 O OE1 . GLN A 1 201 ? 1.694   -13.131 3.924   1.00 73.36 201 A 1 
ATOM 1605 N NE2 . GLN A 1 201 ? 2.571   -14.096 5.656   1.00 72.46 201 A 1 
ATOM 1606 N N   . ALA A 1 202 ? 1.531   -9.467  8.253   1.00 87.23 202 A 1 
ATOM 1607 C CA  . ALA A 1 202 ? 2.426   -9.328  9.397   1.00 85.70 202 A 1 
ATOM 1608 C C   . ALA A 1 202 ? 3.669   -10.222 9.237   1.00 84.95 202 A 1 
ATOM 1609 O O   . ALA A 1 202 ? 3.594   -11.304 8.652   1.00 80.97 202 A 1 
ATOM 1610 C CB  . ALA A 1 202 ? 1.642   -9.646  10.676  1.00 83.98 202 A 1 
ATOM 1611 N N   . ASP A 1 203 ? 4.790   -9.799  9.818   1.00 82.85 203 A 1 
ATOM 1612 C CA  . ASP A 1 203 ? 6.075   -10.509 9.712   1.00 80.73 203 A 1 
ATOM 1613 C C   . ASP A 1 203 ? 6.035   -11.943 10.272  1.00 80.33 203 A 1 
ATOM 1614 O O   . ASP A 1 203 ? 6.858   -12.779 9.914   1.00 76.05 203 A 1 
ATOM 1615 C CB  . ASP A 1 203 ? 7.160   -9.715  10.464  1.00 78.29 203 A 1 
ATOM 1616 C CG  . ASP A 1 203 ? 7.447   -8.328  9.880   1.00 72.01 203 A 1 
ATOM 1617 O OD1 . ASP A 1 203 ? 7.277   -8.153  8.655   1.00 67.12 203 A 1 
ATOM 1618 O OD2 . ASP A 1 203 ? 7.837   -7.455  10.683  1.00 66.02 203 A 1 
ATOM 1619 N N   . ASP A 1 204 ? 5.069   -12.236 11.143  1.00 82.99 204 A 1 
ATOM 1620 C CA  . ASP A 1 204 ? 4.877   -13.566 11.725  1.00 81.30 204 A 1 
ATOM 1621 C C   . ASP A 1 204 ? 4.264   -14.596 10.756  1.00 81.86 204 A 1 
ATOM 1622 O O   . ASP A 1 204 ? 4.262   -15.790 11.053  1.00 76.58 204 A 1 
ATOM 1623 C CB  . ASP A 1 204 ? 4.059   -13.440 13.020  1.00 78.12 204 A 1 
ATOM 1624 C CG  . ASP A 1 204 ? 2.609   -12.965 12.844  1.00 74.35 204 A 1 
ATOM 1625 O OD1 . ASP A 1 204 ? 2.118   -12.823 11.705  1.00 68.80 204 A 1 
ATOM 1626 O OD2 . ASP A 1 204 ? 1.954   -12.746 13.881  1.00 71.73 204 A 1 
ATOM 1627 N N   . GLY A 1 205 ? 3.730   -14.142 9.616   1.00 81.85 205 A 1 
ATOM 1628 C CA  . GLY A 1 205 ? 3.106   -15.013 8.621   1.00 81.13 205 A 1 
ATOM 1629 C C   . GLY A 1 205 ? 1.778   -15.647 9.046   1.00 83.42 205 A 1 
ATOM 1630 O O   . GLY A 1 205 ? 1.293   -16.547 8.360   1.00 80.45 205 A 1 
ATOM 1631 N N   . LEU A 1 206 ? 1.191   -15.209 10.157  1.00 84.59 206 A 1 
ATOM 1632 C CA  . LEU A 1 206 ? -0.017  -15.803 10.741  1.00 86.06 206 A 1 
ATOM 1633 C C   . LEU A 1 206 ? -1.152  -14.792 10.938  1.00 87.64 206 A 1 
ATOM 1634 O O   . LEU A 1 206 ? -2.326  -15.153 10.810  1.00 84.29 206 A 1 
ATOM 1635 C CB  . LEU A 1 206 ? 0.347   -16.447 12.094  1.00 83.35 206 A 1 
ATOM 1636 C CG  . LEU A 1 206 ? 1.278   -17.672 12.003  1.00 77.41 206 A 1 
ATOM 1637 C CD1 . LEU A 1 206 ? 1.672   -18.113 13.413  1.00 72.64 206 A 1 
ATOM 1638 C CD2 . LEU A 1 206 ? 0.609   -18.858 11.307  1.00 71.34 206 A 1 
ATOM 1639 N N   . HIS A 1 207 ? -0.818  -13.556 11.257  1.00 86.95 207 A 1 
ATOM 1640 C CA  . HIS A 1 207 ? -1.785  -12.501 11.531  1.00 87.12 207 A 1 
ATOM 1641 C C   . HIS A 1 207 ? -1.982  -11.565 10.339  1.00 87.38 207 A 1 
ATOM 1642 O O   . HIS A 1 207 ? -1.140  -11.429 9.449   1.00 84.13 207 A 1 
ATOM 1643 C CB  . HIS A 1 207 ? -1.392  -11.746 12.805  1.00 85.64 207 A 1 
ATOM 1644 C CG  . HIS A 1 207 ? -1.422  -12.615 14.041  1.00 84.60 207 A 1 
ATOM 1645 N ND1 . HIS A 1 207 ? -0.348  -13.288 14.567  1.00 73.52 207 A 1 
ATOM 1646 C CD2 . HIS A 1 207 ? -2.498  -12.905 14.836  1.00 74.78 207 A 1 
ATOM 1647 C CE1 . HIS A 1 207 ? -0.761  -13.969 15.642  1.00 76.07 207 A 1 
ATOM 1648 N NE2 . HIS A 1 207 ? -2.072  -13.766 15.856  1.00 78.51 207 A 1 
ATOM 1649 N N   . GLY A 1 208 ? -3.140  -10.881 10.342  1.00 88.13 208 A 1 
ATOM 1650 C CA  . GLY A 1 208 ? -3.534  -10.013 9.233   1.00 88.52 208 A 1 
ATOM 1651 C C   . GLY A 1 208 ? -3.988  -10.819 8.012   1.00 90.77 208 A 1 
ATOM 1652 O O   . GLY A 1 208 ? -4.394  -11.976 8.136   1.00 88.49 208 A 1 
ATOM 1653 N N   . ILE A 1 209 ? -3.948  -10.191 6.848   1.00 91.67 209 A 1 
ATOM 1654 C CA  . ILE A 1 209 ? -4.289  -10.823 5.570   1.00 92.74 209 A 1 
ATOM 1655 C C   . ILE A 1 209 ? -3.042  -11.538 5.055   1.00 92.45 209 A 1 
ATOM 1656 O O   . ILE A 1 209 ? -2.139  -10.901 4.515   1.00 88.88 209 A 1 
ATOM 1657 C CB  . ILE A 1 209 ? -4.839  -9.781  4.568   1.00 92.41 209 A 1 
ATOM 1658 C CG1 . ILE A 1 209 ? -6.094  -9.083  5.143   1.00 90.35 209 A 1 
ATOM 1659 C CG2 . ILE A 1 209 ? -5.167  -10.462 3.225   1.00 90.02 209 A 1 
ATOM 1660 C CD1 . ILE A 1 209 ? -6.579  -7.892  4.306   1.00 85.09 209 A 1 
ATOM 1661 N N   . VAL A 1 210 ? -2.991  -12.836 5.250   1.00 90.93 210 A 1 
ATOM 1662 C CA  . VAL A 1 210 ? -1.835  -13.646 4.857   1.00 91.14 210 A 1 
ATOM 1663 C C   . VAL A 1 210 ? -1.923  -13.972 3.373   1.00 91.73 210 A 1 
ATOM 1664 O O   . VAL A 1 210 ? -2.861  -14.630 2.940   1.00 89.83 210 A 1 
ATOM 1665 C CB  . VAL A 1 210 ? -1.723  -14.912 5.722   1.00 89.33 210 A 1 
ATOM 1666 C CG1 . VAL A 1 210 ? -0.517  -15.758 5.310   1.00 84.25 210 A 1 
ATOM 1667 C CG2 . VAL A 1 210 ? -1.541  -14.529 7.199   1.00 84.98 210 A 1 
ATOM 1668 N N   . GLN A 1 211 ? -0.953  -13.513 2.602   1.00 88.66 211 A 1 
ATOM 1669 C CA  . GLN A 1 211 ? -0.870  -13.765 1.158   1.00 88.61 211 A 1 
ATOM 1670 C C   . GLN A 1 211 ? 0.220   -14.774 0.787   1.00 88.11 211 A 1 
ATOM 1671 O O   . GLN A 1 211 ? 0.214   -15.302 -0.320  1.00 84.78 211 A 1 
ATOM 1672 C CB  . GLN A 1 211 ? -0.654  -12.448 0.402   1.00 87.42 211 A 1 
ATOM 1673 C CG  . GLN A 1 211 ? -1.764  -11.428 0.652   1.00 85.77 211 A 1 
ATOM 1674 C CD  . GLN A 1 211 ? -1.740  -10.290 -0.358  1.00 87.79 211 A 1 
ATOM 1675 O OE1 . GLN A 1 211 ? -1.671  -10.501 -1.555  1.00 81.23 211 A 1 
ATOM 1676 N NE2 . GLN A 1 211 ? -1.822  -9.055  0.070   1.00 81.15 211 A 1 
ATOM 1677 N N   . ARG A 1 212 ? 1.137   -15.043 1.692   1.00 88.80 212 A 1 
ATOM 1678 C CA  . ARG A 1 212 ? 2.241   -15.985 1.493   1.00 87.54 212 A 1 
ATOM 1679 C C   . ARG A 1 212 ? 2.456   -16.812 2.743   1.00 87.51 212 A 1 
ATOM 1680 O O   . ARG A 1 212 ? 2.633   -16.255 3.828   1.00 84.21 212 A 1 
ATOM 1681 C CB  . ARG A 1 212 ? 3.512   -15.208 1.110   1.00 84.63 212 A 1 
ATOM 1682 C CG  . ARG A 1 212 ? 4.682   -16.143 0.777   1.00 77.92 212 A 1 
ATOM 1683 C CD  . ARG A 1 212 ? 5.936   -15.369 0.359   1.00 76.85 212 A 1 
ATOM 1684 N NE  . ARG A 1 212 ? 6.552   -14.654 1.493   1.00 68.17 212 A 1 
ATOM 1685 C CZ  . ARG A 1 212 ? 7.669   -13.939 1.449   1.00 63.67 212 A 1 
ATOM 1686 N NH1 . ARG A 1 212 ? 8.346   -13.792 0.342   1.00 60.98 212 A 1 
ATOM 1687 N NH2 . ARG A 1 212 ? 8.126   -13.361 2.524   1.00 54.93 212 A 1 
ATOM 1688 N N   . ASN A 1 213 ? 2.519   -18.127 2.568   1.00 84.40 213 A 1 
ATOM 1689 C CA  . ASN A 1 213 ? 2.962   -19.034 3.615   1.00 82.78 213 A 1 
ATOM 1690 C C   . ASN A 1 213 ? 4.472   -19.284 3.461   1.00 81.93 213 A 1 
ATOM 1691 O O   . ASN A 1 213 ? 4.937   -19.628 2.377   1.00 77.61 213 A 1 
ATOM 1692 C CB  . ASN A 1 213 ? 2.121   -20.315 3.536   1.00 80.25 213 A 1 
ATOM 1693 C CG  . ASN A 1 213 ? 2.343   -21.253 4.708   1.00 78.71 213 A 1 
ATOM 1694 O OD1 . ASN A 1 213 ? 3.350   -21.240 5.387   1.00 72.60 213 A 1 
ATOM 1695 N ND2 . ASN A 1 213 ? 1.399   -22.114 4.987   1.00 73.62 213 A 1 
ATOM 1696 N N   . TYR A 1 214 ? 5.230   -19.138 4.545   1.00 80.59 214 A 1 
ATOM 1697 C CA  . TYR A 1 214 ? 6.677   -19.372 4.516   1.00 78.84 214 A 1 
ATOM 1698 C C   . TYR A 1 214 ? 7.068   -20.847 4.327   1.00 78.81 214 A 1 
ATOM 1699 O O   . TYR A 1 214 ? 8.210   -21.130 3.984   1.00 72.91 214 A 1 
ATOM 1700 C CB  . TYR A 1 214 ? 7.305   -18.812 5.798   1.00 75.16 214 A 1 
ATOM 1701 C CG  . TYR A 1 214 ? 7.162   -17.306 5.955   1.00 71.22 214 A 1 
ATOM 1702 C CD1 . TYR A 1 214 ? 7.683   -16.444 4.967   1.00 66.62 214 A 1 
ATOM 1703 C CD2 . TYR A 1 214 ? 6.525   -16.768 7.087   1.00 64.67 214 A 1 
ATOM 1704 C CE1 . TYR A 1 214 ? 7.557   -15.048 5.110   1.00 61.00 214 A 1 
ATOM 1705 C CE2 . TYR A 1 214 ? 6.401   -15.372 7.235   1.00 62.20 214 A 1 
ATOM 1706 C CZ  . TYR A 1 214 ? 6.918   -14.511 6.244   1.00 60.94 214 A 1 
ATOM 1707 O OH  . TYR A 1 214 ? 6.794   -13.163 6.384   1.00 57.30 214 A 1 
ATOM 1708 N N   . HIS A 1 215 ? 6.132   -21.774 4.539   1.00 81.11 215 A 1 
ATOM 1709 C CA  . HIS A 1 215 ? 6.372   -23.213 4.407   1.00 80.35 215 A 1 
ATOM 1710 C C   . HIS A 1 215 ? 6.026   -23.778 3.021   1.00 79.98 215 A 1 
ATOM 1711 O O   . HIS A 1 215 ? 6.476   -24.872 2.698   1.00 76.63 215 A 1 
ATOM 1712 C CB  . HIS A 1 215 ? 5.590   -23.947 5.502   1.00 79.30 215 A 1 
ATOM 1713 C CG  . HIS A 1 215 ? 6.023   -23.549 6.895   1.00 77.62 215 A 1 
ATOM 1714 N ND1 . HIS A 1 215 ? 7.285   -23.721 7.420   1.00 68.61 215 A 1 
ATOM 1715 C CD2 . HIS A 1 215 ? 5.268   -22.940 7.857   1.00 69.47 215 A 1 
ATOM 1716 C CE1 . HIS A 1 215 ? 7.285   -23.223 8.669   1.00 69.79 215 A 1 
ATOM 1717 N NE2 . HIS A 1 215 ? 6.078   -22.739 8.984   1.00 71.13 215 A 1 
ATOM 1718 N N   . TYR A 1 216 ? 5.216   -23.062 2.229   1.00 77.93 216 A 1 
ATOM 1719 C CA  . TYR A 1 216 ? 4.754   -23.534 0.926   1.00 76.84 216 A 1 
ATOM 1720 C C   . TYR A 1 216 ? 4.842   -22.407 -0.107  1.00 75.98 216 A 1 
ATOM 1721 O O   . TYR A 1 216 ? 4.162   -21.391 0.029   1.00 70.43 216 A 1 
ATOM 1722 C CB  . TYR A 1 216 ? 3.315   -24.049 1.029   1.00 74.83 216 A 1 
ATOM 1723 C CG  . TYR A 1 216 ? 3.114   -25.202 1.997   1.00 73.00 216 A 1 
ATOM 1724 C CD1 . TYR A 1 216 ? 3.507   -26.504 1.632   1.00 68.98 216 A 1 
ATOM 1725 C CD2 . TYR A 1 216 ? 2.547   -24.973 3.265   1.00 68.17 216 A 1 
ATOM 1726 C CE1 . TYR A 1 216 ? 3.331   -27.576 2.529   1.00 65.81 216 A 1 
ATOM 1727 C CE2 . TYR A 1 216 ? 2.371   -26.041 4.170   1.00 66.39 216 A 1 
ATOM 1728 C CZ  . TYR A 1 216 ? 2.763   -27.343 3.799   1.00 67.36 216 A 1 
ATOM 1729 O OH  . TYR A 1 216 ? 2.601   -28.371 4.668   1.00 63.92 216 A 1 
ATOM 1730 N N   . ASN A 1 217 ? 5.618   -22.617 -1.154  1.00 75.72 217 A 1 
ATOM 1731 C CA  . ASN A 1 217 ? 5.832   -21.630 -2.219  1.00 73.62 217 A 1 
ATOM 1732 C C   . ASN A 1 217 ? 4.848   -21.771 -3.393  1.00 74.12 217 A 1 
ATOM 1733 O O   . ASN A 1 217 ? 4.833   -20.928 -4.278  1.00 67.56 217 A 1 
ATOM 1734 C CB  . ASN A 1 217 ? 7.300   -21.715 -2.674  1.00 68.85 217 A 1 
ATOM 1735 C CG  . ASN A 1 217 ? 8.292   -21.224 -1.630  1.00 61.73 217 A 1 
ATOM 1736 O OD1 . ASN A 1 217 ? 7.963   -20.515 -0.694  1.00 55.14 217 A 1 
ATOM 1737 N ND2 . ASN A 1 217 ? 9.547   -21.585 -1.773  1.00 56.07 217 A 1 
ATOM 1738 N N   . ASN A 1 218 ? 4.013   -22.812 -3.405  1.00 74.94 218 A 1 
ATOM 1739 C CA  . ASN A 1 218 ? 3.199   -23.166 -4.578  1.00 73.15 218 A 1 
ATOM 1740 C C   . ASN A 1 218 ? 1.908   -22.356 -4.727  1.00 73.66 218 A 1 
ATOM 1741 O O   . ASN A 1 218 ? 1.313   -22.361 -5.805  1.00 68.59 218 A 1 
ATOM 1742 C CB  . ASN A 1 218 ? 2.863   -24.661 -4.510  1.00 68.56 218 A 1 
ATOM 1743 C CG  . ASN A 1 218 ? 4.072   -25.566 -4.632  1.00 61.26 218 A 1 
ATOM 1744 O OD1 . ASN A 1 218 ? 5.180   -25.166 -4.915  1.00 54.83 218 A 1 
ATOM 1745 N ND2 . ASN A 1 218 ? 3.873   -26.842 -4.401  1.00 56.25 218 A 1 
ATOM 1746 N N   . GLN A 1 219 ? 1.422   -21.736 -3.667  1.00 75.40 219 A 1 
ATOM 1747 C CA  . GLN A 1 219 ? 0.202   -20.936 -3.688  1.00 75.77 219 A 1 
ATOM 1748 C C   . GLN A 1 219 ? 0.464   -19.636 -2.943  1.00 77.96 219 A 1 
ATOM 1749 O O   . GLN A 1 219 ? 0.769   -19.645 -1.749  1.00 74.10 219 A 1 
ATOM 1750 C CB  . GLN A 1 219 ? -0.979  -21.713 -3.085  1.00 71.24 219 A 1 
ATOM 1751 C CG  . GLN A 1 219 ? -1.394  -22.906 -3.959  1.00 65.12 219 A 1 
ATOM 1752 C CD  . GLN A 1 219 ? -2.599  -23.674 -3.428  1.00 61.50 219 A 1 
ATOM 1753 O OE1 . GLN A 1 219 ? -3.077  -23.508 -2.319  1.00 56.62 219 A 1 
ATOM 1754 N NE2 . GLN A 1 219 ? -3.146  -24.581 -4.210  1.00 53.43 219 A 1 
ATOM 1755 N N   . MET A 1 220 ? 0.365   -18.525 -3.654  1.00 82.88 220 A 1 
ATOM 1756 C CA  . MET A 1 220 ? 0.492   -17.179 -3.111  1.00 84.58 220 A 1 
ATOM 1757 C C   . MET A 1 220 ? -0.732  -16.359 -3.491  1.00 86.87 220 A 1 
ATOM 1758 O O   . MET A 1 220 ? -1.462  -16.705 -4.420  1.00 83.10 220 A 1 
ATOM 1759 C CB  . MET A 1 220 ? 1.793   -16.514 -3.594  1.00 79.91 220 A 1 
ATOM 1760 C CG  . MET A 1 220 ? 3.044   -17.291 -3.173  1.00 72.59 220 A 1 
ATOM 1761 S SD  . MET A 1 220 ? 4.587   -16.380 -3.402  1.00 71.34 220 A 1 
ATOM 1762 C CE  . MET A 1 220 ? 5.770   -17.732 -3.211  1.00 61.83 220 A 1 
ATOM 1763 N N   . GLY A 1 221 ? -0.954  -15.268 -2.764  1.00 87.48 221 A 1 
ATOM 1764 C CA  . GLY A 1 221 ? -2.006  -14.313 -3.076  1.00 88.68 221 A 1 
ATOM 1765 C C   . GLY A 1 221 ? -3.266  -14.474 -2.236  1.00 90.71 221 A 1 
ATOM 1766 O O   . GLY A 1 221 ? -3.306  -15.156 -1.211  1.00 88.64 221 A 1 
ATOM 1767 N N   . ILE A 1 222 ? -4.293  -13.774 -2.676  1.00 93.80 222 A 1 
ATOM 1768 C CA  . ILE A 1 222 ? -5.633  -13.770 -2.084  1.00 94.34 222 A 1 
ATOM 1769 C C   . ILE A 1 222 ? -6.652  -14.247 -3.112  1.00 94.76 222 A 1 
ATOM 1770 O O   . ILE A 1 222 ? -6.396  -14.241 -4.318  1.00 93.63 222 A 1 
ATOM 1771 C CB  . ILE A 1 222 ? -6.013  -12.377 -1.532  1.00 93.46 222 A 1 
ATOM 1772 C CG1 . ILE A 1 222 ? -5.998  -11.306 -2.651  1.00 88.25 222 A 1 
ATOM 1773 C CG2 . ILE A 1 222 ? -5.108  -12.005 -0.350  1.00 84.48 222 A 1 
ATOM 1774 C CD1 . ILE A 1 222 ? -6.556  -9.962  -2.218  1.00 84.55 222 A 1 
ATOM 1775 N N   . LYS A 1 223 ? -7.842  -14.592 -2.644  1.00 96.15 223 A 1 
ATOM 1776 C CA  . LYS A 1 223 ? -8.986  -14.904 -3.505  1.00 96.50 223 A 1 
ATOM 1777 C C   . LYS A 1 223 ? -10.065 -13.852 -3.313  1.00 97.01 223 A 1 
ATOM 1778 O O   . LYS A 1 223 ? -10.398 -13.496 -2.188  1.00 96.28 223 A 1 
ATOM 1779 C CB  . LYS A 1 223 ? -9.515  -16.312 -3.210  1.00 95.18 223 A 1 
ATOM 1780 C CG  . LYS A 1 223 ? -8.455  -17.422 -3.281  1.00 92.99 223 A 1 
ATOM 1781 C CD  . LYS A 1 223 ? -9.019  -18.725 -2.702  1.00 90.92 223 A 1 
ATOM 1782 C CE  . LYS A 1 223 ? -7.918  -19.749 -2.413  1.00 81.97 223 A 1 
ATOM 1783 N NZ  . LYS A 1 223 ? -8.357  -20.738 -1.398  1.00 78.30 223 A 1 
ATOM 1784 N N   . ILE A 1 224 ? -10.643 -13.386 -4.407  1.00 97.17 224 A 1 
ATOM 1785 C CA  . ILE A 1 224 ? -11.821 -12.516 -4.359  1.00 97.32 224 A 1 
ATOM 1786 C C   . ILE A 1 224 ? -13.059 -13.396 -4.237  1.00 97.50 224 A 1 
ATOM 1787 O O   . ILE A 1 224 ? -13.353 -14.203 -5.118  1.00 96.49 224 A 1 
ATOM 1788 C CB  . ILE A 1 224 ? -11.881 -11.568 -5.570  1.00 96.55 224 A 1 
ATOM 1789 C CG1 . ILE A 1 224 ? -10.624 -10.674 -5.571  1.00 93.78 224 A 1 
ATOM 1790 C CG2 . ILE A 1 224 ? -13.176 -10.731 -5.524  1.00 93.94 224 A 1 
ATOM 1791 C CD1 . ILE A 1 224 ? -10.575 -9.653  -6.702  1.00 82.93 224 A 1 
ATOM 1792 N N   . VAL A 1 225 ? -13.799 -13.206 -3.153  1.00 97.43 225 A 1 
ATOM 1793 C CA  . VAL A 1 225 ? -15.042 -13.938 -2.858  1.00 97.32 225 A 1 
ATOM 1794 C C   . VAL A 1 225 ? -16.259 -13.162 -3.335  1.00 97.75 225 A 1 
ATOM 1795 O O   . VAL A 1 225 ? -17.277 -13.753 -3.684  1.00 95.99 225 A 1 
ATOM 1796 C CB  . VAL A 1 225 ? -15.155 -14.220 -1.353  1.00 95.43 225 A 1 
ATOM 1797 C CG1 . VAL A 1 225 ? -16.374 -15.081 -1.005  1.00 87.17 225 A 1 
ATOM 1798 C CG2 . VAL A 1 225 ? -13.919 -14.953 -0.850  1.00 85.76 225 A 1 
ATOM 1799 N N   . GLY A 1 226 ? -16.170 -11.835 -3.362  1.00 97.14 226 A 1 
ATOM 1800 C CA  . GLY A 1 226 ? -17.272 -11.029 -3.840  1.00 97.33 226 A 1 
ATOM 1801 C C   . GLY A 1 226 ? -17.196 -9.560  -3.463  1.00 97.83 226 A 1 
ATOM 1802 O O   . GLY A 1 226 ? -16.178 -9.034  -3.015  1.00 96.91 226 A 1 
ATOM 1803 N N   . LEU A 1 227 ? -18.328 -8.894  -3.667  1.00 97.81 227 A 1 
ATOM 1804 C CA  . LEU A 1 227 ? -18.547 -7.488  -3.368  1.00 97.85 227 A 1 
ATOM 1805 C C   . LEU A 1 227 ? -19.775 -7.370  -2.473  1.00 98.03 227 A 1 
ATOM 1806 O O   . LEU A 1 227 ? -20.839 -7.893  -2.806  1.00 97.11 227 A 1 
ATOM 1807 C CB  . LEU A 1 227 ? -18.748 -6.718  -4.684  1.00 97.29 227 A 1 
ATOM 1808 C CG  . LEU A 1 227 ? -17.533 -6.724  -5.632  1.00 96.44 227 A 1 
ATOM 1809 C CD1 . LEU A 1 227 ? -17.934 -6.138  -6.983  1.00 92.94 227 A 1 
ATOM 1810 C CD2 . LEU A 1 227 ? -16.373 -5.901  -5.075  1.00 92.87 227 A 1 
ATOM 1811 N N   . ARG A 1 228 ? -19.654 -6.665  -1.370  1.00 98.16 228 A 1 
ATOM 1812 C CA  . ARG A 1 228 ? -20.771 -6.369  -0.476  1.00 98.30 228 A 1 
ATOM 1813 C C   . ARG A 1 228 ? -21.130 -4.898  -0.570  1.00 98.30 228 A 1 
ATOM 1814 O O   . ARG A 1 228 ? -20.256 -4.035  -0.553  1.00 97.67 228 A 1 
ATOM 1815 C CB  . ARG A 1 228 ? -20.412 -6.804  0.949   1.00 97.80 228 A 1 
ATOM 1816 C CG  . ARG A 1 228 ? -21.536 -6.496  1.941   1.00 96.77 228 A 1 
ATOM 1817 C CD  . ARG A 1 228 ? -21.146 -7.018  3.317   1.00 95.25 228 A 1 
ATOM 1818 N NE  . ARG A 1 228 ? -22.071 -6.526  4.337   1.00 88.71 228 A 1 
ATOM 1819 C CZ  . ARG A 1 228 ? -21.937 -6.717  5.627   1.00 89.22 228 A 1 
ATOM 1820 N NH1 . ARG A 1 228 ? -21.015 -7.497  6.113   1.00 76.52 228 A 1 
ATOM 1821 N NH2 . ARG A 1 228 ? -22.723 -6.095  6.450   1.00 81.37 228 A 1 
ATOM 1822 N N   . ILE A 1 229 ? -22.424 -4.616  -0.652  1.00 98.07 229 A 1 
ATOM 1823 C CA  . ILE A 1 229 ? -22.951 -3.258  -0.588  1.00 98.14 229 A 1 
ATOM 1824 C C   . ILE A 1 229 ? -23.840 -3.143  0.641   1.00 98.14 229 A 1 
ATOM 1825 O O   . ILE A 1 229 ? -24.887 -3.786  0.721   1.00 97.49 229 A 1 
ATOM 1826 C CB  . ILE A 1 229 ? -23.662 -2.867  -1.896  1.00 97.82 229 A 1 
ATOM 1827 C CG1 . ILE A 1 229 ? -22.625 -2.823  -3.034  1.00 95.95 229 A 1 
ATOM 1828 C CG2 . ILE A 1 229 ? -24.349 -1.498  -1.750  1.00 96.01 229 A 1 
ATOM 1829 C CD1 . ILE A 1 229 ? -23.232 -2.648  -4.419  1.00 89.58 229 A 1 
ATOM 1830 N N   . ASP A 1 230 ? -23.423 -2.290  1.562   1.00 97.81 230 A 1 
ATOM 1831 C CA  . ASP A 1 230 ? -24.227 -1.893  2.711   1.00 97.83 230 A 1 
ATOM 1832 C C   . ASP A 1 230 ? -25.045 -0.661  2.328   1.00 97.78 230 A 1 
ATOM 1833 O O   . ASP A 1 230 ? -24.506 0.387   1.960   1.00 96.71 230 A 1 
ATOM 1834 C CB  . ASP A 1 230 ? -23.339 -1.648  3.936   1.00 97.38 230 A 1 
ATOM 1835 C CG  . ASP A 1 230 ? -22.583 -2.908  4.373   1.00 95.37 230 A 1 
ATOM 1836 O OD1 . ASP A 1 230 ? -23.242 -3.948  4.609   1.00 87.37 230 A 1 
ATOM 1837 O OD2 . ASP A 1 230 ? -21.344 -2.845  4.484   1.00 87.61 230 A 1 
ATOM 1838 N N   . CYS A 1 231 ? -26.369 -0.812  2.365   1.00 97.47 231 A 1 
ATOM 1839 C CA  . CYS A 1 231 ? -27.301 0.212   1.929   1.00 97.52 231 A 1 
ATOM 1840 C C   . CYS A 1 231 ? -27.541 1.242   3.036   1.00 97.50 231 A 1 
ATOM 1841 O O   . CYS A 1 231 ? -27.723 0.884   4.201   1.00 96.12 231 A 1 
ATOM 1842 C CB  . CYS A 1 231 ? -28.607 -0.445  1.481   1.00 97.06 231 A 1 
ATOM 1843 S SG  . CYS A 1 231 ? -28.301 -1.586  0.095   1.00 95.19 231 A 1 
ATOM 1844 N N   . ASP A 1 232 ? -27.604 2.522   2.651   1.00 96.81 232 A 1 
ATOM 1845 C CA  . ASP A 1 232 ? -28.072 3.567   3.556   1.00 96.82 232 A 1 
ATOM 1846 C C   . ASP A 1 232 ? -29.546 3.301   3.911   1.00 97.02 232 A 1 
ATOM 1847 O O   . ASP A 1 232 ? -30.393 3.234   3.011   1.00 95.82 232 A 1 
ATOM 1848 C CB  . ASP A 1 232 ? -27.870 4.960   2.938   1.00 96.13 232 A 1 
ATOM 1849 C CG  . ASP A 1 232 ? -28.177 6.105   3.917   1.00 94.71 232 A 1 
ATOM 1850 O OD1 . ASP A 1 232 ? -29.161 5.998   4.688   1.00 87.62 232 A 1 
ATOM 1851 O OD2 . ASP A 1 232 ? -27.414 7.092   3.912   1.00 87.88 232 A 1 
ATOM 1852 N N   . PRO A 1 233 ? -29.902 3.177   5.196   1.00 97.16 233 A 1 
ATOM 1853 C CA  . PRO A 1 233 ? -31.267 2.885   5.628   1.00 96.86 233 A 1 
ATOM 1854 C C   . PRO A 1 233 ? -32.324 3.863   5.110   1.00 96.71 233 A 1 
ATOM 1855 O O   . PRO A 1 233 ? -33.487 3.492   4.948   1.00 94.69 233 A 1 
ATOM 1856 C CB  . PRO A 1 233 ? -31.218 2.937   7.157   1.00 95.90 233 A 1 
ATOM 1857 C CG  . PRO A 1 233 ? -29.767 2.626   7.485   1.00 93.92 233 A 1 
ATOM 1858 C CD  . PRO A 1 233 ? -28.998 3.231   6.332   1.00 96.60 233 A 1 
ATOM 1859 N N   . MET A 1 234 ? -31.946 5.121   4.865   1.00 96.09 234 A 1 
ATOM 1860 C CA  . MET A 1 234 ? -32.855 6.164   4.384   1.00 95.72 234 A 1 
ATOM 1861 C C   . MET A 1 234 ? -33.096 6.077   2.876   1.00 95.66 234 A 1 
ATOM 1862 O O   . MET A 1 234 ? -34.169 6.480   2.402   1.00 93.13 234 A 1 
ATOM 1863 C CB  . MET A 1 234 ? -32.308 7.542   4.779   1.00 94.90 234 A 1 
ATOM 1864 C CG  . MET A 1 234 ? -32.273 7.731   6.301   1.00 90.62 234 A 1 
ATOM 1865 S SD  . MET A 1 234 ? -33.881 7.551   7.143   1.00 83.01 234 A 1 
ATOM 1866 C CE  . MET A 1 234 ? -34.741 9.013   6.513   1.00 73.28 234 A 1 
ATOM 1867 N N   . GLU A 1 235 ? -32.136 5.526   2.146   1.00 95.58 235 A 1 
ATOM 1868 C CA  . GLU A 1 235 ? -32.156 5.391   0.688   1.00 95.12 235 A 1 
ATOM 1869 C C   . GLU A 1 235 ? -32.533 3.973   0.225   1.00 95.23 235 A 1 
ATOM 1870 O O   . GLU A 1 235 ? -32.853 3.779   -0.947  1.00 92.14 235 A 1 
ATOM 1871 C CB  . GLU A 1 235 ? -30.802 5.832   0.120   1.00 93.76 235 A 1 
ATOM 1872 C CG  . GLU A 1 235 ? -30.517 7.330   0.373   1.00 91.68 235 A 1 
ATOM 1873 C CD  . GLU A 1 235 ? -29.203 7.815   -0.254  1.00 90.97 235 A 1 
ATOM 1874 O OE1 . GLU A 1 235 ? -28.952 9.041   -0.220  1.00 83.47 235 A 1 
ATOM 1875 O OE2 . GLU A 1 235 ? -28.421 6.985   -0.770  1.00 85.30 235 A 1 
ATOM 1876 N N   . ALA A 1 236 ? -32.595 3.002   1.129   1.00 95.65 236 A 1 
ATOM 1877 C CA  . ALA A 1 236 ? -33.013 1.624   0.864   1.00 95.86 236 A 1 
ATOM 1878 C C   . ALA A 1 236 ? -34.532 1.519   0.612   1.00 95.88 236 A 1 
ATOM 1879 O O   . ALA A 1 236 ? -35.294 1.004   1.435   1.00 93.12 236 A 1 
ATOM 1880 C CB  . ALA A 1 236 ? -32.525 0.732   2.011   1.00 94.98 236 A 1 
ATOM 1881 N N   . MET A 1 237 ? -34.986 2.066   -0.517  1.00 95.72 237 A 1 
ATOM 1882 C CA  . MET A 1 237 ? -36.379 1.987   -0.958  1.00 94.77 237 A 1 
ATOM 1883 C C   . MET A 1 237 ? -36.509 1.914   -2.480  1.00 94.91 237 A 1 
ATOM 1884 O O   . MET A 1 237 ? -35.713 2.488   -3.213  1.00 91.37 237 A 1 
ATOM 1885 C CB  . MET A 1 237 ? -37.197 3.168   -0.410  1.00 91.55 237 A 1 
ATOM 1886 C CG  . MET A 1 237 ? -36.797 4.527   -0.995  1.00 83.00 237 A 1 
ATOM 1887 S SD  . MET A 1 237 ? -38.055 5.797   -0.733  1.00 78.90 237 A 1 
ATOM 1888 C CE  . MET A 1 237 ? -37.205 7.219   -1.471  1.00 66.50 237 A 1 
ATOM 1889 N N   . GLY A 1 238 ? -37.588 1.275   -2.948  1.00 95.50 238 A 1 
ATOM 1890 C CA  . GLY A 1 238 ? -37.832 1.120   -4.377  1.00 95.76 238 A 1 
ATOM 1891 C C   . GLY A 1 238 ? -36.782 0.222   -5.034  1.00 96.56 238 A 1 
ATOM 1892 O O   . GLY A 1 238 ? -36.343 -0.759  -4.437  1.00 95.30 238 A 1 
ATOM 1893 N N   . SER A 1 239 ? -36.405 0.555   -6.269  1.00 96.47 239 A 1 
ATOM 1894 C CA  . SER A 1 239 ? -35.416 -0.207  -7.024  1.00 96.50 239 A 1 
ATOM 1895 C C   . SER A 1 239 ? -34.077 0.526   -7.069  1.00 96.44 239 A 1 
ATOM 1896 O O   . SER A 1 239 ? -34.019 1.696   -7.444  1.00 94.89 239 A 1 
ATOM 1897 C CB  . SER A 1 239 ? -35.896 -0.497  -8.447  1.00 95.68 239 A 1 
ATOM 1898 O OG  . SER A 1 239 ? -37.156 -1.137  -8.461  1.00 87.37 239 A 1 
ATOM 1899 N N   . TYR A 1 240 ? -33.010 -0.172  -6.741  1.00 96.69 240 A 1 
ATOM 1900 C CA  . TYR A 1 240 ? -31.632 0.291   -6.858  1.00 96.96 240 A 1 
ATOM 1901 C C   . TYR A 1 240 ? -30.906 -0.479  -7.958  1.00 97.15 240 A 1 
ATOM 1902 O O   . TYR A 1 240 ? -31.100 -1.682  -8.111  1.00 96.37 240 A 1 
ATOM 1903 C CB  . TYR A 1 240 ? -30.933 0.154   -5.503  1.00 96.74 240 A 1 
ATOM 1904 C CG  . TYR A 1 240 ? -29.452 0.495   -5.538  1.00 96.84 240 A 1 
ATOM 1905 C CD1 . TYR A 1 240 ? -28.488 -0.483  -5.215  1.00 94.47 240 A 1 
ATOM 1906 C CD2 . TYR A 1 240 ? -29.035 1.785   -5.912  1.00 94.76 240 A 1 
ATOM 1907 C CE1 . TYR A 1 240 ? -27.118 -0.165  -5.255  1.00 94.29 240 A 1 
ATOM 1908 C CE2 . TYR A 1 240 ? -27.665 2.102   -5.966  1.00 94.30 240 A 1 
ATOM 1909 C CZ  . TYR A 1 240 ? -26.703 1.127   -5.633  1.00 95.32 240 A 1 
ATOM 1910 O OH  . TYR A 1 240 ? -25.383 1.436   -5.679  1.00 93.76 240 A 1 
ATOM 1911 N N   . TYR A 1 241 ? -30.084 0.229   -8.717  1.00 96.80 241 A 1 
ATOM 1912 C CA  . TYR A 1 241 ? -29.286 -0.352  -9.789  1.00 96.67 241 A 1 
ATOM 1913 C C   . TYR A 1 241 ? -27.815 -0.026  -9.566  1.00 96.75 241 A 1 
ATOM 1914 O O   . TYR A 1 241 ? -27.464 1.134   -9.366  1.00 95.71 241 A 1 
ATOM 1915 C CB  . TYR A 1 241 ? -29.746 0.168   -11.150 1.00 96.08 241 A 1 
ATOM 1916 C CG  . TYR A 1 241 ? -31.192 -0.137  -11.484 1.00 95.86 241 A 1 
ATOM 1917 C CD1 . TYR A 1 241 ? -31.526 -1.304  -12.200 1.00 92.88 241 A 1 
ATOM 1918 C CD2 . TYR A 1 241 ? -32.210 0.747   -11.077 1.00 93.20 241 A 1 
ATOM 1919 C CE1 . TYR A 1 241 ? -32.871 -1.584  -12.511 1.00 91.88 241 A 1 
ATOM 1920 C CE2 . TYR A 1 241 ? -33.556 0.466   -11.378 1.00 91.80 241 A 1 
ATOM 1921 C CZ  . TYR A 1 241 ? -33.885 -0.698  -12.100 1.00 92.78 241 A 1 
ATOM 1922 O OH  . TYR A 1 241 ? -35.185 -0.964  -12.395 1.00 90.58 241 A 1 
ATOM 1923 N N   . VAL A 1 242 ? -26.975 -1.032  -9.666  1.00 97.03 242 A 1 
ATOM 1924 C CA  . VAL A 1 242 ? -25.522 -0.876  -9.610  1.00 97.42 242 A 1 
ATOM 1925 C C   . VAL A 1 242 ? -24.890 -1.679  -10.735 1.00 97.61 242 A 1 
ATOM 1926 O O   . VAL A 1 242 ? -25.388 -2.750  -11.090 1.00 96.91 242 A 1 
ATOM 1927 C CB  . VAL A 1 242 ? -24.981 -1.258  -8.224  1.00 97.00 242 A 1 
ATOM 1928 C CG1 . VAL A 1 242 ? -25.219 -2.733  -7.867  1.00 93.91 242 A 1 
ATOM 1929 C CG2 . VAL A 1 242 ? -23.503 -0.918  -8.084  1.00 93.11 242 A 1 
ATOM 1930 N N   . TYR A 1 243 ? -23.826 -1.140  -11.305 1.00 97.29 243 A 1 
ATOM 1931 C CA  . TYR A 1 243 ? -23.092 -1.797  -12.376 1.00 97.30 243 A 1 
ATOM 1932 C C   . TYR A 1 243 ? -21.617 -1.861  -12.018 1.00 97.25 243 A 1 
ATOM 1933 O O   . TYR A 1 243 ? -21.084 -0.913  -11.438 1.00 96.36 243 A 1 
ATOM 1934 C CB  . TYR A 1 243 ? -23.313 -1.090  -13.719 1.00 96.95 243 A 1 
ATOM 1935 C CG  . TYR A 1 243 ? -24.763 -0.938  -14.128 1.00 96.84 243 A 1 
ATOM 1936 C CD1 . TYR A 1 243 ? -25.358 -1.867  -15.003 1.00 94.75 243 A 1 
ATOM 1937 C CD2 . TYR A 1 243 ? -25.533 0.121   -13.610 1.00 94.86 243 A 1 
ATOM 1938 C CE1 . TYR A 1 243 ? -26.717 -1.740  -15.356 1.00 93.94 243 A 1 
ATOM 1939 C CE2 . TYR A 1 243 ? -26.893 0.246   -13.952 1.00 93.94 243 A 1 
ATOM 1940 C CZ  . TYR A 1 243 ? -27.485 -0.686  -14.825 1.00 94.59 243 A 1 
ATOM 1941 O OH  . TYR A 1 243 ? -28.803 -0.570  -15.142 1.00 92.85 243 A 1 
ATOM 1942 N N   . PHE A 1 244 ? -20.989 -2.955  -12.394 1.00 97.28 244 A 1 
ATOM 1943 C CA  . PHE A 1 244 ? -19.576 -3.223  -12.196 1.00 97.37 244 A 1 
ATOM 1944 C C   . PHE A 1 244 ? -18.935 -3.590  -13.520 1.00 97.22 244 A 1 
ATOM 1945 O O   . PHE A 1 244 ? -19.553 -4.261  -14.345 1.00 95.94 244 A 1 
ATOM 1946 C CB  . PHE A 1 244 ? -19.386 -4.357  -11.192 1.00 97.27 244 A 1 
ATOM 1947 C CG  . PHE A 1 244 ? -19.963 -4.065  -9.829  1.00 97.57 244 A 1 
ATOM 1948 C CD1 . PHE A 1 244 ? -19.194 -3.365  -8.886  1.00 95.92 244 A 1 
ATOM 1949 C CD2 . PHE A 1 244 ? -21.271 -4.477  -9.510  1.00 96.04 244 A 1 
ATOM 1950 C CE1 . PHE A 1 244 ? -19.721 -3.088  -7.621  1.00 95.70 244 A 1 
ATOM 1951 C CE2 . PHE A 1 244 ? -21.798 -4.195  -8.245  1.00 95.65 244 A 1 
ATOM 1952 C CZ  . PHE A 1 244 ? -21.019 -3.506  -7.300  1.00 96.34 244 A 1 
ATOM 1953 N N   . ASP A 1 245 ? -17.701 -3.147  -13.678 1.00 96.17 245 A 1 
ATOM 1954 C CA  . ASP A 1 245 ? -16.884 -3.484  -14.828 1.00 95.96 245 A 1 
ATOM 1955 C C   . ASP A 1 245 ? -15.406 -3.508  -14.426 1.00 95.42 245 A 1 
ATOM 1956 O O   . ASP A 1 245 ? -14.997 -2.798  -13.498 1.00 90.65 245 A 1 
ATOM 1957 C CB  . ASP A 1 245 ? -17.175 -2.477  -15.947 1.00 94.56 245 A 1 
ATOM 1958 C CG  . ASP A 1 245 ? -16.529 -2.836  -17.282 1.00 92.86 245 A 1 
ATOM 1959 O OD1 . ASP A 1 245 ? -16.066 -3.982  -17.436 1.00 86.48 245 A 1 
ATOM 1960 O OD2 . ASP A 1 245 ? -16.460 -1.919  -18.127 1.00 86.04 245 A 1 
ATOM 1961 N N   . ASP A 1 246 ? -14.629 -4.329  -15.119 1.00 94.66 246 A 1 
ATOM 1962 C CA  . ASP A 1 246 ? -13.173 -4.326  -15.110 1.00 94.50 246 A 1 
ATOM 1963 C C   . ASP A 1 246 ? -12.540 -4.330  -13.707 1.00 94.94 246 A 1 
ATOM 1964 O O   . ASP A 1 246 ? -12.042 -3.321  -13.194 1.00 91.46 246 A 1 
ATOM 1965 C CB  . ASP A 1 246 ? -12.724 -3.178  -16.009 1.00 91.69 246 A 1 
ATOM 1966 C CG  . ASP A 1 246 ? -11.250 -3.212  -16.365 1.00 88.90 246 A 1 
ATOM 1967 O OD1 . ASP A 1 246 ? -10.583 -4.248  -16.261 1.00 82.41 246 A 1 
ATOM 1968 O OD2 . ASP A 1 246 ? -10.770 -2.142  -16.798 1.00 81.65 246 A 1 
ATOM 1969 N N   . LEU A 1 247 ? -12.582 -5.488  -13.084 1.00 95.42 247 A 1 
ATOM 1970 C CA  . LEU A 1 247 ? -11.905 -5.750  -11.824 1.00 95.94 247 A 1 
ATOM 1971 C C   . LEU A 1 247 ? -10.424 -6.023  -12.099 1.00 95.79 247 A 1 
ATOM 1972 O O   . LEU A 1 247 ? -10.075 -6.985  -12.789 1.00 93.98 247 A 1 
ATOM 1973 C CB  . LEU A 1 247 ? -12.607 -6.932  -11.143 1.00 95.55 247 A 1 
ATOM 1974 C CG  . LEU A 1 247 ? -12.070 -7.274  -9.751  1.00 93.48 247 A 1 
ATOM 1975 C CD1 . LEU A 1 247 ? -12.461 -6.231  -8.709  1.00 87.02 247 A 1 
ATOM 1976 C CD2 . LEU A 1 247 ? -12.664 -8.612  -9.316  1.00 86.83 247 A 1 
ATOM 1977 N N   . ARG A 1 248 ? -9.556  -5.193  -11.548 1.00 95.50 248 A 1 
ATOM 1978 C CA  . ARG A 1 248 ? -8.103  -5.287  -11.704 1.00 95.33 248 A 1 
ATOM 1979 C C   . ARG A 1 248 ? -7.402  -5.347  -10.357 1.00 95.67 248 A 1 
ATOM 1980 O O   . ARG A 1 248 ? -7.896  -4.816  -9.367  1.00 94.81 248 A 1 
ATOM 1981 C CB  . ARG A 1 248 ? -7.558  -4.106  -12.521 1.00 93.70 248 A 1 
ATOM 1982 C CG  . ARG A 1 248 ? -8.194  -3.963  -13.903 1.00 90.14 248 A 1 
ATOM 1983 C CD  . ARG A 1 248 ? -7.478  -2.853  -14.679 1.00 90.59 248 A 1 
ATOM 1984 N NE  . ARG A 1 248 ? -8.173  -2.570  -15.937 1.00 86.33 248 A 1 
ATOM 1985 C CZ  . ARG A 1 248 ? -7.784  -1.781  -16.915 1.00 86.41 248 A 1 
ATOM 1986 N NH1 . ARG A 1 248 ? -6.657  -1.133  -16.903 1.00 79.69 248 A 1 
ATOM 1987 N NH2 . ARG A 1 248 ? -8.551  -1.625  -17.938 1.00 77.11 248 A 1 
ATOM 1988 N N   . ALA A 1 249 ? -6.210  -5.918  -10.357 1.00 93.96 249 A 1 
ATOM 1989 C CA  . ALA A 1 249 ? -5.329  -5.886  -9.203  1.00 93.86 249 A 1 
ATOM 1990 C C   . ALA A 1 249 ? -3.919  -5.463  -9.608  1.00 93.59 249 A 1 
ATOM 1991 O O   . ALA A 1 249 ? -3.429  -5.831  -10.669 1.00 91.89 249 A 1 
ATOM 1992 C CB  . ALA A 1 249 ? -5.348  -7.245  -8.506  1.00 93.32 249 A 1 
ATOM 1993 N N   . VAL A 1 250 ? -3.271  -4.697  -8.749  1.00 92.73 250 A 1 
ATOM 1994 C CA  . VAL A 1 250 ? -1.826  -4.477  -8.821  1.00 92.29 250 A 1 
ATOM 1995 C C   . VAL A 1 250 ? -1.179  -5.490  -7.897  1.00 92.02 250 A 1 
ATOM 1996 O O   . VAL A 1 250 ? -1.394  -5.446  -6.682  1.00 90.80 250 A 1 
ATOM 1997 C CB  . VAL A 1 250 ? -1.426  -3.039  -8.458  1.00 91.45 250 A 1 
ATOM 1998 C CG1 . VAL A 1 250 ? 0.092   -2.849  -8.553  1.00 87.33 250 A 1 
ATOM 1999 C CG2 . VAL A 1 250 ? -2.092  -2.027  -9.394  1.00 87.31 250 A 1 
ATOM 2000 N N   . THR A 1 251 ? -0.416  -6.395  -8.482  1.00 90.95 251 A 1 
ATOM 2001 C CA  . THR A 1 251 ? 0.245   -7.496  -7.792  1.00 90.45 251 A 1 
ATOM 2002 C C   . THR A 1 251 ? 1.755   -7.357  -7.864  1.00 89.65 251 A 1 
ATOM 2003 O O   . THR A 1 251 ? 2.304   -6.740  -8.777  1.00 86.10 251 A 1 
ATOM 2004 C CB  . THR A 1 251 ? -0.196  -8.860  -8.340  1.00 88.89 251 A 1 
ATOM 2005 O OG1 . THR A 1 251 ? 0.136   -8.987  -9.694  1.00 67.80 251 A 1 
ATOM 2006 C CG2 . THR A 1 251 ? -1.702  -9.058  -8.222  1.00 72.52 251 A 1 
ATOM 2007 N N   . ASP A 1 252 ? 2.422   -7.925  -6.892  1.00 85.10 252 A 1 
ATOM 2008 C CA  . ASP A 1 252 ? 3.868   -8.084  -6.879  1.00 83.51 252 A 1 
ATOM 2009 C C   . ASP A 1 252 ? 4.215   -9.537  -7.211  1.00 83.00 252 A 1 
ATOM 2010 O O   . ASP A 1 252 ? 3.990   -10.433 -6.397  1.00 79.97 252 A 1 
ATOM 2011 C CB  . ASP A 1 252 ? 4.397   -7.659  -5.514  1.00 80.74 252 A 1 
ATOM 2012 C CG  . ASP A 1 252 ? 5.911   -7.474  -5.487  1.00 75.28 252 A 1 
ATOM 2013 O OD1 . ASP A 1 252 ? 6.602   -7.923  -6.428  1.00 70.16 252 A 1 
ATOM 2014 O OD2 . ASP A 1 252 ? 6.339   -6.773  -4.540  1.00 71.05 252 A 1 
ATOM 2015 N N   . LEU A 1 253 ? 4.736   -9.743  -8.408  1.00 78.21 253 A 1 
ATOM 2016 C CA  . LEU A 1 253 ? 5.094   -11.064 -8.933  1.00 75.14 253 A 1 
ATOM 2017 C C   . LEU A 1 253 ? 6.550   -11.447 -8.633  1.00 73.52 253 A 1 
ATOM 2018 O O   . LEU A 1 253 ? 7.004   -12.509 -9.044  1.00 68.05 253 A 1 
ATOM 2019 C CB  . LEU A 1 253 ? 4.800   -11.106 -10.442 1.00 72.30 253 A 1 
ATOM 2020 C CG  . LEU A 1 253 ? 3.324   -10.895 -10.827 1.00 69.09 253 A 1 
ATOM 2021 C CD1 . LEU A 1 253 ? 3.198   -10.843 -12.350 1.00 65.32 253 A 1 
ATOM 2022 C CD2 . LEU A 1 253 ? 2.425   -12.014 -10.311 1.00 65.00 253 A 1 
ATOM 2023 N N   . PHE A 1 254 ? 7.290   -10.604 -7.917  1.00 72.39 254 A 1 
ATOM 2024 C CA  . PHE A 1 254 ? 8.708   -10.850 -7.659  1.00 69.40 254 A 1 
ATOM 2025 C C   . PHE A 1 254 ? 8.943   -12.186 -6.943  1.00 69.30 254 A 1 
ATOM 2026 O O   . PHE A 1 254 ? 9.838   -12.937 -7.311  1.00 65.21 254 A 1 
ATOM 2027 C CB  . PHE A 1 254 ? 9.291   -9.690  -6.850  1.00 64.00 254 A 1 
ATOM 2028 C CG  . PHE A 1 254 ? 10.784  -9.815  -6.618  1.00 57.62 254 A 1 
ATOM 2029 C CD1 . PHE A 1 254 ? 11.272  -10.445 -5.460  1.00 53.92 254 A 1 
ATOM 2030 C CD2 . PHE A 1 254 ? 11.684  -9.342  -7.587  1.00 51.84 254 A 1 
ATOM 2031 C CE1 . PHE A 1 254 ? 12.657  -10.605 -5.273  1.00 45.83 254 A 1 
ATOM 2032 C CE2 . PHE A 1 254 ? 13.069  -9.501  -7.400  1.00 48.02 254 A 1 
ATOM 2033 C CZ  . PHE A 1 254 ? 13.554  -10.135 -6.243  1.00 47.71 254 A 1 
ATOM 2034 N N   . ALA A 1 255 ? 8.113   -12.509 -5.958  1.00 65.78 255 A 1 
ATOM 2035 C CA  . ALA A 1 255 ? 8.246   -13.741 -5.181  1.00 64.27 255 A 1 
ATOM 2036 C C   . ALA A 1 255 ? 7.928   -15.018 -5.979  1.00 66.21 255 A 1 
ATOM 2037 O O   . ALA A 1 255 ? 8.360   -16.093 -5.571  1.00 61.61 255 A 1 
ATOM 2038 C CB  . ALA A 1 255 ? 7.347   -13.617 -3.944  1.00 58.14 255 A 1 
ATOM 2039 N N   . GLU A 1 256 ? 7.168   -14.912 -7.074  1.00 63.04 256 A 1 
ATOM 2040 C CA  . GLU A 1 256 ? 6.842   -16.037 -7.964  1.00 65.08 256 A 1 
ATOM 2041 C C   . GLU A 1 256 ? 7.903   -16.232 -9.051  1.00 67.56 256 A 1 
ATOM 2042 O O   . GLU A 1 256 ? 8.316   -17.357 -9.315  1.00 63.87 256 A 1 
ATOM 2043 C CB  . GLU A 1 256 ? 5.457   -15.831 -8.594  1.00 60.34 256 A 1 
ATOM 2044 C CG  . GLU A 1 256 ? 4.347   -15.907 -7.536  1.00 54.42 256 A 1 
ATOM 2045 C CD  . GLU A 1 256 ? 2.927   -15.861 -8.119  1.00 51.73 256 A 1 
ATOM 2046 O OE1 . GLU A 1 256 ? 2.002   -16.170 -7.335  1.00 47.71 256 A 1 
ATOM 2047 O OE2 . GLU A 1 256 ? 2.768   -15.468 -9.293  1.00 47.56 256 A 1 
ATOM 2048 N N   . ASP A 1 257 ? 8.403   -15.140 -9.626  1.00 62.75 257 A 1 
ATOM 2049 C CA  . ASP A 1 257 ? 9.387   -15.178 -10.713 1.00 64.00 257 A 1 
ATOM 2050 C C   . ASP A 1 257 ? 10.821  -15.462 -10.228 1.00 65.13 257 A 1 
ATOM 2051 O O   . ASP A 1 257 ? 11.652  -15.932 -11.008 1.00 59.75 257 A 1 
ATOM 2052 C CB  . ASP A 1 257 ? 9.355   -13.845 -11.478 1.00 58.93 257 A 1 
ATOM 2053 C CG  . ASP A 1 257 ? 8.167   -13.650 -12.430 1.00 53.68 257 A 1 
ATOM 2054 O OD1 . ASP A 1 257 ? 7.536   -14.635 -12.848 1.00 51.36 257 A 1 
ATOM 2055 O OD2 . ASP A 1 257 ? 7.985   -12.485 -12.869 1.00 50.99 257 A 1 
ATOM 2056 N N   . TYR A 1 258 ? 11.138  -15.170 -8.967  1.00 62.33 258 A 1 
ATOM 2057 C CA  . TYR A 1 258 ? 12.489  -15.276 -8.400  1.00 64.06 258 A 1 
ATOM 2058 C C   . TYR A 1 258 ? 12.661  -16.528 -7.532  1.00 66.51 258 A 1 
ATOM 2059 O O   . TYR A 1 258 ? 13.191  -16.477 -6.422  1.00 62.76 258 A 1 
ATOM 2060 C CB  . TYR A 1 258 ? 12.905  -13.967 -7.708  1.00 58.09 258 A 1 
ATOM 2061 C CG  . TYR A 1 258 ? 14.169  -13.369 -8.284  1.00 51.91 258 A 1 
ATOM 2062 C CD1 . TYR A 1 258 ? 15.431  -13.763 -7.801  1.00 46.83 258 A 1 
ATOM 2063 C CD2 . TYR A 1 258 ? 14.071  -12.423 -9.318  1.00 45.16 258 A 1 
ATOM 2064 C CE1 . TYR A 1 258 ? 16.597  -13.199 -8.346  1.00 38.20 258 A 1 
ATOM 2065 C CE2 . TYR A 1 258 ? 15.233  -11.859 -9.867  1.00 41.36 258 A 1 
ATOM 2066 C CZ  . TYR A 1 258 ? 16.501  -12.240 -9.379  1.00 39.97 258 A 1 
ATOM 2067 O OH  . TYR A 1 258 ? 17.626  -11.678 -9.902  1.00 38.87 258 A 1 
ATOM 2068 N N   . ARG A 1 259 ? 12.202  -17.669 -8.042  1.00 66.57 259 A 1 
ATOM 2069 C CA  . ARG A 1 259 ? 12.482  -18.964 -7.429  1.00 69.60 259 A 1 
ATOM 2070 C C   . ARG A 1 259 ? 13.923  -19.376 -7.725  1.00 72.14 259 A 1 
ATOM 2071 O O   . ARG A 1 259 ? 14.369  -19.269 -8.867  1.00 69.91 259 A 1 
ATOM 2072 C CB  . ARG A 1 259 ? 11.461  -19.989 -7.929  1.00 66.69 259 A 1 
ATOM 2073 C CG  . ARG A 1 259 ? 11.539  -21.268 -7.099  1.00 59.70 259 A 1 
ATOM 2074 C CD  . ARG A 1 259 ? 10.491  -22.266 -7.576  1.00 57.83 259 A 1 
ATOM 2075 N NE  . ARG A 1 259 ? 10.489  -23.427 -6.687  1.00 52.93 259 A 1 
ATOM 2076 C CZ  . ARG A 1 259 ? 9.561   -24.333 -6.572  1.00 48.47 259 A 1 
ATOM 2077 N NH1 . ARG A 1 259 ? 8.555   -24.409 -7.389  1.00 47.35 259 A 1 
ATOM 2078 N NH2 . ARG A 1 259 ? 9.635   -25.177 -5.590  1.00 44.47 259 A 1 
ATOM 2079 N N   . ASP A 1 260 ? 14.630  -19.880 -6.718  1.00 66.51 260 A 1 
ATOM 2080 C CA  . ASP A 1 260 ? 15.972  -20.413 -6.934  1.00 68.20 260 A 1 
ATOM 2081 C C   . ASP A 1 260 ? 15.915  -21.608 -7.908  1.00 70.52 260 A 1 
ATOM 2082 O O   . ASP A 1 260 ? 15.035  -22.462 -7.789  1.00 67.51 260 A 1 
ATOM 2083 C CB  . ASP A 1 260 ? 16.643  -20.773 -5.599  1.00 64.12 260 A 1 
ATOM 2084 C CG  . ASP A 1 260 ? 17.083  -19.543 -4.791  1.00 58.26 260 A 1 
ATOM 2085 O OD1 . ASP A 1 260 ? 17.571  -18.576 -5.419  1.00 54.03 260 A 1 
ATOM 2086 O OD2 . ASP A 1 260 ? 16.957  -19.580 -3.547  1.00 53.43 260 A 1 
ATOM 2087 N N   . PRO A 1 261 ? 16.817  -21.697 -8.897  1.00 67.52 261 A 1 
ATOM 2088 C CA  . PRO A 1 261 ? 16.768  -22.739 -9.931  1.00 69.14 261 A 1 
ATOM 2089 C C   . PRO A 1 261 ? 16.874  -24.176 -9.407  1.00 70.52 261 A 1 
ATOM 2090 O O   . PRO A 1 261 ? 16.532  -25.116 -10.127 1.00 65.81 261 A 1 
ATOM 2091 C CB  . PRO A 1 261 ? 17.953  -22.440 -10.855 1.00 67.67 261 A 1 
ATOM 2092 C CG  . PRO A 1 261 ? 18.217  -20.955 -10.653 1.00 65.97 261 A 1 
ATOM 2093 C CD  . PRO A 1 261 ? 17.860  -20.731 -9.194  1.00 70.46 261 A 1 
ATOM 2094 N N   . ASP A 1 262 ? 17.380  -24.350 -8.201  1.00 72.99 262 A 1 
ATOM 2095 C CA  . ASP A 1 262 ? 17.569  -25.615 -7.502  1.00 74.26 262 A 1 
ATOM 2096 C C   . ASP A 1 262 ? 16.441  -25.956 -6.517  1.00 75.34 262 A 1 
ATOM 2097 O O   . ASP A 1 262 ? 16.425  -27.073 -5.987  1.00 71.08 262 A 1 
ATOM 2098 C CB  . ASP A 1 262 ? 18.951  -25.621 -6.829  1.00 71.87 262 A 1 
ATOM 2099 C CG  . ASP A 1 262 ? 19.170  -24.532 -5.772  1.00 66.33 262 A 1 
ATOM 2100 O OD1 . ASP A 1 262 ? 18.552  -23.459 -5.897  1.00 62.03 262 A 1 
ATOM 2101 O OD2 . ASP A 1 262 ? 20.054  -24.767 -4.911  1.00 63.71 262 A 1 
ATOM 2102 N N   . ASP A 1 263 ? 15.466  -25.068 -6.315  1.00 70.94 263 A 1 
ATOM 2103 C CA  . ASP A 1 263 ? 14.309  -25.324 -5.462  1.00 72.88 263 A 1 
ATOM 2104 C C   . ASP A 1 263 ? 13.312  -26.286 -6.141  1.00 72.29 263 A 1 
ATOM 2105 O O   . ASP A 1 263 ? 12.821  -26.046 -7.251  1.00 69.73 263 A 1 
ATOM 2106 C CB  . ASP A 1 263 ? 13.665  -23.994 -5.036  1.00 70.43 263 A 1 
ATOM 2107 C CG  . ASP A 1 263 ? 12.513  -24.185 -4.038  1.00 65.91 263 A 1 
ATOM 2108 O OD1 . ASP A 1 263 ? 12.512  -25.204 -3.320  1.00 62.23 263 A 1 
ATOM 2109 O OD2 . ASP A 1 263 ? 11.585  -23.351 -4.049  1.00 63.42 263 A 1 
ATOM 2110 N N   . MET A 1 264 ? 13.020  -27.409 -5.484  1.00 73.93 264 A 1 
ATOM 2111 C CA  . MET A 1 264 ? 12.149  -28.463 -6.016  1.00 73.86 264 A 1 
ATOM 2112 C C   . MET A 1 264 ? 10.682  -28.029 -6.041  1.00 74.21 264 A 1 
ATOM 2113 O O   . MET A 1 264 ? 10.214  -27.312 -5.165  1.00 71.01 264 A 1 
ATOM 2114 C CB  . MET A 1 264 ? 12.318  -29.772 -5.236  1.00 71.97 264 A 1 
ATOM 2115 C CG  . MET A 1 264 ? 13.711  -30.377 -5.434  1.00 68.24 264 A 1 
ATOM 2116 S SD  . MET A 1 264 ? 13.877  -32.057 -4.778  1.00 62.21 264 A 1 
ATOM 2117 C CE  . MET A 1 264 ? 15.610  -32.356 -5.167  1.00 55.33 264 A 1 
ATOM 2118 N N   . ILE A 1 265 ? 9.930   -28.488 -7.047  1.00 67.43 265 A 1 
ATOM 2119 C CA  . ILE A 1 265 ? 8.503   -28.171 -7.186  1.00 68.54 265 A 1 
ATOM 2120 C C   . ILE A 1 265 ? 7.672   -29.188 -6.393  1.00 68.65 265 A 1 
ATOM 2121 O O   . ILE A 1 265 ? 7.620   -30.362 -6.760  1.00 64.24 265 A 1 
ATOM 2122 C CB  . ILE A 1 265 ? 8.091   -28.108 -8.678  1.00 65.86 265 A 1 
ATOM 2123 C CG1 . ILE A 1 265 ? 8.950   -27.094 -9.472  1.00 60.24 265 A 1 
ATOM 2124 C CG2 . ILE A 1 265 ? 6.611   -27.712 -8.799  1.00 60.87 265 A 1 
ATOM 2125 C CD1 . ILE A 1 265 ? 8.690   -27.094 -10.981 1.00 54.32 265 A 1 
ATOM 2126 N N   . ASP A 1 266 ? 6.962   -28.732 -5.361  1.00 68.63 266 A 1 
ATOM 2127 C CA  . ASP A 1 266 ? 6.074   -29.555 -4.524  1.00 70.07 266 A 1 
ATOM 2128 C C   . ASP A 1 266 ? 4.696   -29.785 -5.185  1.00 68.74 266 A 1 
ATOM 2129 O O   . ASP A 1 266 ? 3.645   -29.456 -4.633  1.00 64.47 266 A 1 
ATOM 2130 C CB  . ASP A 1 266 ? 5.924   -28.920 -3.130  1.00 68.02 266 A 1 
ATOM 2131 C CG  . ASP A 1 266 ? 7.222   -28.806 -2.336  1.00 65.14 266 A 1 
ATOM 2132 O OD1 . ASP A 1 266 ? 8.055   -29.726 -2.440  1.00 61.26 266 A 1 
ATOM 2133 O OD2 . ASP A 1 266 ? 7.330   -27.799 -1.601  1.00 62.59 266 A 1 
ATOM 2134 N N   . THR A 1 267 ? 4.681   -30.328 -6.416  1.00 65.03 267 A 1 
ATOM 2135 C CA  . THR A 1 267 ? 3.456   -30.668 -7.169  1.00 65.41 267 A 1 
ATOM 2136 C C   . THR A 1 267 ? 3.397   -32.167 -7.452  1.00 65.87 267 A 1 
ATOM 2137 O O   . THR A 1 267 ? 3.485   -32.597 -8.603  1.00 61.34 267 A 1 
ATOM 2138 C CB  . THR A 1 267 ? 3.295   -29.836 -8.456  1.00 61.60 267 A 1 
ATOM 2139 O OG1 . THR A 1 267 ? 4.503   -29.734 -9.169  1.00 56.10 267 A 1 
ATOM 2140 C CG2 . THR A 1 267 ? 2.828   -28.416 -8.174  1.00 56.48 267 A 1 
ATOM 2141 N N   . TRP A 1 268 ? 3.284   -32.968 -6.399  1.00 71.99 268 A 1 
ATOM 2142 C CA  . TRP A 1 268 ? 3.113   -34.423 -6.483  1.00 72.80 268 A 1 
ATOM 2143 C C   . TRP A 1 268 ? 1.812   -34.903 -5.847  1.00 67.69 268 A 1 
ATOM 2144 O O   . TRP A 1 268 ? 1.352   -34.263 -4.879  1.00 62.77 268 A 1 
ATOM 2145 C CB  . TRP A 1 268 ? 4.354   -35.133 -5.926  1.00 70.13 268 A 1 
ATOM 2146 C CG  . TRP A 1 268 ? 4.722   -34.778 -4.516  1.00 70.01 268 A 1 
ATOM 2147 C CD1 . TRP A 1 268 ? 5.597   -33.811 -4.168  1.00 68.93 268 A 1 
ATOM 2148 C CD2 . TRP A 1 268 ? 4.258   -35.365 -3.272  1.00 71.07 268 A 1 
ATOM 2149 N NE1 . TRP A 1 268 ? 5.704   -33.749 -2.804  1.00 65.49 268 A 1 
ATOM 2150 C CE2 . TRP A 1 268 ? 4.902   -34.679 -2.196  1.00 72.75 268 A 1 
ATOM 2151 C CE3 . TRP A 1 268 ? 3.361   -36.393 -2.935  1.00 66.68 268 A 1 
ATOM 2152 C CZ2 . TRP A 1 268 ? 4.655   -35.000 -0.854  1.00 68.31 268 A 1 
ATOM 2153 C CZ3 . TRP A 1 268 ? 3.097   -36.718 -1.590  1.00 65.53 268 A 1 
ATOM 2154 C CH2 . TRP A 1 268 ? 3.740   -36.027 -0.556  1.00 64.39 268 A 1 
ATOM 2155 O OXT . TRP A 1 268 ? 1.314   -35.934 -6.369  1.00 63.70 268 A 1 
#
