# 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_if06973
#
_entry.id if06973
#
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 SER 2   
1 n GLU 3   
1 n GLN 4   
1 n ARG 5   
1 n PRO 6   
1 n GLU 7   
1 n ILE 8   
1 n ALA 9   
1 n ASN 10  
1 n SER 11  
1 n VAL 12  
1 n LEU 13  
1 n THR 14  
1 n GLY 15  
1 n ASP 16  
1 n PHE 17  
1 n ASN 18  
1 n THR 19  
1 n ASN 20  
1 n TYR 21  
1 n HIS 22  
1 n ASP 23  
1 n HIS 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n PRO 29  
1 n VAL 30  
1 n LEU 31  
1 n LEU 32  
1 n ILE 33  
1 n HIS 34  
1 n GLY 35  
1 n SER 36  
1 n GLY 37  
1 n PRO 38  
1 n GLY 39  
1 n VAL 40  
1 n SER 41  
1 n SER 42  
1 n TRP 43  
1 n ALA 44  
1 n ASN 45  
1 n TRP 46  
1 n ALA 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n PRO 51  
1 n LYS 52  
1 n LEU 53  
1 n SER 54  
1 n ALA 55  
1 n ASN 56  
1 n ARG 57  
1 n ARG 58  
1 n VAL 59  
1 n LEU 60  
1 n ALA 61  
1 n LEU 62  
1 n ASP 63  
1 n MET 64  
1 n LEU 65  
1 n GLY 66  
1 n PHE 67  
1 n GLY 68  
1 n PHE 69  
1 n THR 70  
1 n ASP 71  
1 n ARG 72  
1 n PRO 73  
1 n ALA 74  
1 n ASP 75  
1 n ALA 76  
1 n ILE 77  
1 n TYR 78  
1 n SER 79  
1 n MET 80  
1 n ASP 81  
1 n VAL 82  
1 n TRP 83  
1 n VAL 84  
1 n GLN 85  
1 n GLN 86  
1 n VAL 87  
1 n LEU 88  
1 n ASP 89  
1 n PHE 90  
1 n LEU 91  
1 n ASP 92  
1 n ALA 93  
1 n VAL 94  
1 n GLY 95  
1 n ILE 96  
1 n GLU 97  
1 n GLN 98  
1 n THR 99  
1 n ASP 100 
1 n LEU 101 
1 n VAL 102 
1 n GLY 103 
1 n ASN 104 
1 n SER 105 
1 n PHE 106 
1 n GLY 107 
1 n GLY 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n THR 113 
1 n PHE 114 
1 n ALA 115 
1 n ILE 116 
1 n GLU 117 
1 n HIS 118 
1 n PRO 119 
1 n GLN 120 
1 n ARG 121 
1 n VAL 122 
1 n ARG 123 
1 n LYS 124 
1 n LEU 125 
1 n VAL 126 
1 n LEU 127 
1 n MET 128 
1 n GLY 129 
1 n SER 130 
1 n MET 131 
1 n GLY 132 
1 n VAL 133 
1 n SER 134 
1 n PHE 135 
1 n PRO 136 
1 n ILE 137 
1 n SER 138 
1 n GLU 139 
1 n CYS 140 
1 n GLY 141 
1 n LEU 142 
1 n GLU 143 
1 n ALA 144 
1 n VAL 145 
1 n TRP 146 
1 n GLY 147 
1 n TYR 148 
1 n THR 149 
1 n PRO 150 
1 n SER 151 
1 n PHE 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n ARG 156 
1 n LYS 157 
1 n MET 158 
1 n LEU 159 
1 n ASP 160 
1 n LEU 161 
1 n PHE 162 
1 n ALA 163 
1 n TYR 164 
1 n ASN 165 
1 n ARG 166 
1 n ASP 167 
1 n LEU 168 
1 n VAL 169 
1 n ASN 170 
1 n ASP 171 
1 n ASP 172 
1 n LEU 173 
1 n ALA 174 
1 n ARG 175 
1 n LEU 176 
1 n ARG 177 
1 n TYR 178 
1 n GLU 179 
1 n ALA 180 
1 n SER 181 
1 n ILE 182 
1 n GLN 183 
1 n PRO 184 
1 n GLY 185 
1 n PHE 186 
1 n GLN 187 
1 n GLU 188 
1 n SER 189 
1 n PHE 190 
1 n ALA 191 
1 n ALA 192 
1 n MET 193 
1 n PHE 194 
1 n PRO 195 
1 n ALA 196 
1 n PRO 197 
1 n ARG 198 
1 n GLN 199 
1 n GLN 200 
1 n TRP 201 
1 n VAL 202 
1 n GLU 203 
1 n ALA 204 
1 n MET 205 
1 n ALA 206 
1 n LYS 207 
1 n ASN 208 
1 n GLN 209 
1 n ASP 210 
1 n LEU 211 
1 n ILE 212 
1 n GLN 213 
1 n ASN 214 
1 n ILE 215 
1 n TYR 216 
1 n GLN 217 
1 n PRO 218 
1 n THR 219 
1 n LEU 220 
1 n ILE 221 
1 n ILE 222 
1 n HIS 223 
1 n GLY 224 
1 n ARG 225 
1 n GLU 226 
1 n ASP 227 
1 n GLN 228 
1 n VAL 229 
1 n ILE 230 
1 n PRO 231 
1 n MET 232 
1 n GLU 233 
1 n ASN 234 
1 n SER 235 
1 n LEU 236 
1 n LYS 237 
1 n ILE 238 
1 n PHE 239 
1 n SER 240 
1 n LEU 241 
1 n ILE 242 
1 n PRO 243 
1 n LYS 244 
1 n ALA 245 
1 n GLN 246 
1 n LEU 247 
1 n HIS 248 
1 n ILE 249 
1 n ILE 250 
1 n GLY 251 
1 n GLN 252 
1 n CYS 253 
1 n GLY 254 
1 n HIS 255 
1 n TRP 256 
1 n THR 257 
1 n GLN 258 
1 n ILE 259 
1 n GLU 260 
1 n HIS 261 
1 n THR 262 
1 n ASP 263 
1 n ARG 264 
1 n PHE 265 
1 n VAL 266 
1 n ARG 267 
1 n LEU 268 
1 n VAL 269 
1 n ASP 270 
1 n GLY 271 
1 n PHE 272 
1 n LEU 273 
1 n ALA 274 
1 n GLU 275 
#
_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 13:15:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.95
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
#
_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   ? -3.873  6.989   -23.036 1.00 40.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.164  6.502   -22.503 1.00 45.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.939  5.771   -21.182 1.00 50.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.946  5.070   -21.035 1.00 48.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.817  5.550   -23.500 1.00 42.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.060  6.164   -24.877 1.00 38.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.004  7.704   -24.806 1.00 34.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.612  7.098   -24.276 1.00 28.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -5.869  5.933   -20.242 1.00 49.31 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.740  5.321   -18.924 1.00 50.46 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -5.570  3.803   -18.979 1.00 53.25 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -4.826  3.232   -18.181 1.00 50.18 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.955  5.670   -18.054 1.00 46.48 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.138  5.135   -18.597 1.00 42.51 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -6.252  3.146   -19.922 1.00 55.35 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -6.166  1.694   -20.043 1.00 56.87 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -4.782  1.200   -20.460 1.00 60.94 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -4.492  0.007   -20.368 1.00 56.51 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -7.222  1.171   -21.028 1.00 51.15 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -7.085  1.694   -22.441 1.00 44.71 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -7.947  2.917   -22.694 1.00 40.37 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -8.141  3.730   -21.771 1.00 36.23 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -8.437  3.055   -23.834 1.00 36.45 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -3.927  2.113   -20.905 1.00 69.01 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -2.572  1.756   -21.311 1.00 74.21 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -1.574  1.941   -20.174 1.00 80.60 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -0.396  1.607   -20.309 1.00 76.25 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -2.138  2.605   -22.514 1.00 63.95 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -2.929  2.337   -23.783 1.00 51.76 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? -2.776  0.909   -24.264 1.00 44.24 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? -1.665  0.431   -24.484 1.00 39.02 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? -3.897  0.221   -24.428 1.00 36.17 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -2.042  2.478   -19.050 1.00 82.94 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -1.177  2.708   -17.896 1.00 87.25 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -0.804  1.396   -17.202 1.00 91.32 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -1.634  0.496   -17.088 1.00 90.73 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -1.867  3.626   -16.883 1.00 82.66 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -2.226  5.010   -17.395 1.00 77.66 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -2.896  5.827   -16.309 1.00 74.98 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -1.980  6.123   -15.210 1.00 71.54 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -1.364  7.279   -15.024 1.00 67.49 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -1.567  8.289   -15.857 1.00 62.39 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -0.537  7.435   -13.998 1.00 60.61 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? 0.448   1.292   -16.730 1.00 92.18 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? 0.866   0.071   -16.029 1.00 94.32 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? 0.118   -0.122  -14.709 1.00 96.21 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? 0.089   -1.226  -14.165 1.00 95.62 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? 2.371   0.283   -15.824 1.00 92.77 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? 2.507   1.774   -15.767 1.00 91.07 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? 1.571   2.245   -16.843 1.00 92.88 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -0.494  0.961   -14.208 1.00 94.77 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -1.261  0.898   -12.966 1.00 95.35 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -2.511  0.039   -13.129 1.00 96.08 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -3.013  -0.529  -12.156 1.00 95.81 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -1.679  2.298   -12.507 1.00 94.58 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -0.532  3.202   -12.084 1.00 91.85 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -0.032  4.088   -13.202 1.00 91.38 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -0.132  3.698   -14.386 1.00 85.38 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? 0.466   5.196   -12.900 1.00 85.53 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -3.011  -0.042  -14.363 1.00 95.57 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -4.214  -0.819  -14.643 1.00 95.58 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -3.818  -2.201  -15.155 1.00 95.50 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -3.109  -2.324  -16.152 1.00 94.30 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -5.101  -0.106  -15.688 1.00 94.82 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -5.507  1.270   -15.151 1.00 93.87 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -6.330  -0.951  -16.005 1.00 93.86 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -6.307  2.109   -16.125 1.00 91.21 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -4.274  -3.245  -14.462 1.00 96.33 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -3.933  -4.610  -14.844 1.00 96.69 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -5.171  -5.496  -14.950 1.00 97.02 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -5.941  -5.382  -15.892 1.00 95.29 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -2.932  -5.191  -13.848 1.00 95.33 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -5.357  -6.395  -13.980 1.00 97.68 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -6.494  -7.305  -13.977 1.00 97.92 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -7.678  -6.695  -13.244 1.00 98.26 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -7.523  -5.751  -12.472 1.00 98.02 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -6.102  -8.623  -13.304 1.00 97.50 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -4.897  -9.271  -13.942 1.00 96.31 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -4.966  -9.760  -15.065 1.00 87.66 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -3.775  -9.267  -13.231 1.00 86.64 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -8.873  -7.252  -13.483 1.00 97.93 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -10.087 -6.748  -12.857 1.00 97.98 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -10.977 -7.917  -12.449 1.00 98.26 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -11.147 -8.870  -13.209 1.00 97.79 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -10.839 -5.838  -13.834 1.00 97.08 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -12.025 -5.332  -13.253 1.00 93.18 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -11.525 -7.862  -11.235 1.00 98.49 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -12.420 -8.913  -10.758 1.00 98.61 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -13.510 -8.293  -9.891  1.00 98.70 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -13.263 -7.332  -9.158  1.00 98.61 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -11.650 -10.001 -9.959  1.00 98.35 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -11.143 -9.446  -8.629  1.00 97.00 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -12.541 -11.213 -9.738  1.00 96.90 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -14.723 -8.834  -9.992  1.00 98.52 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -15.856 -8.319  -9.230  1.00 98.49 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -15.719 -8.628  -7.742  1.00 98.54 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -15.518 -9.777  -7.351  1.00 98.30 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -17.162 -8.923  -9.767  1.00 98.22 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -18.468 -8.382  -9.173  1.00 96.57 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -18.633 -6.913  -9.539  1.00 94.21 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -19.642 -9.197  -9.702  1.00 94.31 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -15.814 -7.590  -6.917  1.00 98.53 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -15.742 -7.722  -5.466  1.00 98.37 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -16.937 -6.954  -4.915  1.00 97.69 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -16.912 -5.732  -4.796  1.00 96.29 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -14.432 -7.120  -4.898  1.00 98.38 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -14.233 -5.792  -5.409  1.00 97.75 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -13.238 -7.984  -5.297  1.00 97.52 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? -18.009 -7.685  -4.613  1.00 97.22 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? -19.222 -7.035  -4.156  1.00 95.80 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? -19.920 -6.407  -5.348  1.00 95.78 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? -20.180 -7.081  -6.341  1.00 92.96 15  A 1 
ATOM 113  N N   . ASP A 1 16  ? -20.203 -5.099  -5.265  1.00 96.27 16  A 1 
ATOM 114  C CA  . ASP A 1 16  ? -20.880 -4.405  -6.357  1.00 95.62 16  A 1 
ATOM 115  C C   . ASP A 1 16  ? -19.950 -3.588  -7.254  1.00 96.53 16  A 1 
ATOM 116  O O   . ASP A 1 16  ? -20.413 -2.792  -8.069  1.00 95.11 16  A 1 
ATOM 117  C CB  . ASP A 1 16  ? -21.966 -3.477  -5.796  1.00 93.07 16  A 1 
ATOM 118  C CG  . ASP A 1 16  ? -23.061 -4.229  -5.064  1.00 84.59 16  A 1 
ATOM 119  O OD1 . ASP A 1 16  ? -23.384 -5.363  -5.472  1.00 78.65 16  A 1 
ATOM 120  O OD2 . ASP A 1 16  ? -23.604 -3.676  -4.089  1.00 78.96 16  A 1 
ATOM 121  N N   . PHE A 1 17  ? -18.640 -3.796  -7.118  1.00 97.46 17  A 1 
ATOM 122  C CA  . PHE A 1 17  ? -17.681 -3.054  -7.929  1.00 97.90 17  A 1 
ATOM 123  C C   . PHE A 1 17  ? -16.496 -3.925  -8.325  1.00 98.36 17  A 1 
ATOM 124  O O   . PHE A 1 17  ? -16.253 -4.975  -7.724  1.00 98.36 17  A 1 
ATOM 125  C CB  . PHE A 1 17  ? -17.202 -1.804  -7.175  1.00 97.81 17  A 1 
ATOM 126  C CG  . PHE A 1 17  ? -16.524 -2.102  -5.857  1.00 98.20 17  A 1 
ATOM 127  C CD1 . PHE A 1 17  ? -15.152 -2.325  -5.797  1.00 97.92 17  A 1 
ATOM 128  C CD2 . PHE A 1 17  ? -17.261 -2.158  -4.677  1.00 97.93 17  A 1 
ATOM 129  C CE1 . PHE A 1 17  ? -14.523 -2.605  -4.585  1.00 97.56 17  A 1 
ATOM 130  C CE2 . PHE A 1 17  ? -16.643 -2.440  -3.461  1.00 97.65 17  A 1 
ATOM 131  C CZ  . PHE A 1 17  ? -15.272 -2.663  -3.417  1.00 97.89 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? -15.765 -3.486  -9.351  1.00 98.44 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? -14.608 -4.230  -9.828  1.00 98.53 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? -13.325 -3.713  -9.192  1.00 98.62 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? -13.091 -2.503  -9.135  1.00 98.51 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? -14.503 -4.121  -11.352 1.00 98.43 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? -15.650 -4.805  -12.063 1.00 97.52 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? -15.777 -6.028  -12.030 1.00 90.20 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? -16.504 -4.022  -12.706 1.00 89.45 18  A 1 
ATOM 140  N N   . THR A 1 19  ? -12.495 -4.634  -8.717  1.00 98.71 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? -11.220 -4.293  -8.100  1.00 98.80 19  A 1 
ATOM 142  C C   . THR A 1 19  ? -10.082 -4.487  -9.098  1.00 98.78 19  A 1 
ATOM 143  O O   . THR A 1 19  ? -9.982  -5.535  -9.741  1.00 98.69 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? -10.968 -5.173  -6.856  1.00 98.80 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? -11.845 -4.763  -5.795  1.00 98.33 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? -9.525  -5.051  -6.375  1.00 98.40 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? -9.230  -3.473  -9.230  1.00 98.72 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? -8.069  -3.533  -10.112 1.00 98.67 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? -6.940  -4.192  -9.319  1.00 98.78 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? -6.709  -3.844  -8.159  1.00 98.74 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? -7.652  -2.115  -10.527 1.00 98.38 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? -6.391  -2.094  -11.368 1.00 98.03 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? -6.359  -2.648  -12.465 1.00 94.78 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? -5.352  -1.444  -10.863 1.00 94.41 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? -6.238  -5.141  -9.942  1.00 98.65 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? -5.159  -5.825  -9.228  1.00 98.70 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? -4.073  -6.393  -10.135 1.00 98.60 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? -4.293  -6.633  -11.324 1.00 98.39 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? -5.737  -6.949  -8.356  1.00 98.69 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? -6.219  -8.168  -9.125  1.00 98.77 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? -5.452  -9.336  -9.177  1.00 98.58 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? -7.450  -8.163  -9.785  1.00 98.58 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? -5.901  -10.464 -9.865  1.00 98.39 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? -7.903  -9.284  -10.481 1.00 98.40 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? -7.128  -10.433 -10.514 1.00 98.49 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? -7.576  -11.545 -11.190 1.00 98.05 21  A 1 
ATOM 167  N N   . HIS A 1 22  ? -2.895  -6.608  -9.538  1.00 98.68 22  A 1 
ATOM 168  C CA  . HIS A 1 22  ? -1.750  -7.176  -10.232 1.00 98.68 22  A 1 
ATOM 169  C C   . HIS A 1 22  ? -1.590  -8.604  -9.724  1.00 98.74 22  A 1 
ATOM 170  O O   . HIS A 1 22  ? -1.849  -8.880  -8.553  1.00 98.58 22  A 1 
ATOM 171  C CB  . HIS A 1 22  ? -0.495  -6.356  -9.927  1.00 98.50 22  A 1 
ATOM 172  C CG  . HIS A 1 22  ? -0.593  -4.927  -10.364 1.00 98.25 22  A 1 
ATOM 173  N ND1 . HIS A 1 22  ? -0.111  -4.486  -11.579 1.00 92.58 22  A 1 
ATOM 174  C CD2 . HIS A 1 22  ? -1.172  -3.854  -9.781  1.00 92.88 22  A 1 
ATOM 175  C CE1 . HIS A 1 22  ? -0.383  -3.201  -11.716 1.00 93.80 22  A 1 
ATOM 176  N NE2 . HIS A 1 22  ? -1.031  -2.793  -10.641 1.00 94.79 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -1.161  -9.512  -10.606 1.00 98.60 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -1.023  -10.929 -10.261 1.00 98.53 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? 0.206   -11.467 -10.989 1.00 98.40 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? 0.177   -11.651 -12.206 1.00 97.76 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -2.290  -11.678 -10.705 1.00 98.32 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -2.389  -13.082 -10.127 1.00 98.19 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -1.398  -13.594 -9.569  1.00 97.41 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -3.486  -13.677 -10.243 1.00 96.83 23  A 1 
ATOM 185  N N   . HIS A 1 24  ? 1.291   -11.699 -10.246 1.00 98.47 24  A 1 
ATOM 186  C CA  . HIS A 1 24  ? 2.543   -12.176 -10.824 1.00 98.31 24  A 1 
ATOM 187  C C   . HIS A 1 24  ? 3.039   -13.459 -10.165 1.00 98.45 24  A 1 
ATOM 188  O O   . HIS A 1 24  ? 2.812   -13.679 -8.978  1.00 97.86 24  A 1 
ATOM 189  C CB  . HIS A 1 24  ? 3.632   -11.105 -10.681 1.00 97.48 24  A 1 
ATOM 190  C CG  . HIS A 1 24  ? 3.366   -9.844  -11.442 1.00 94.83 24  A 1 
ATOM 191  N ND1 . HIS A 1 24  ? 4.170   -9.415  -12.475 1.00 80.09 24  A 1 
ATOM 192  C CD2 . HIS A 1 24  ? 2.393   -8.922  -11.320 1.00 80.06 24  A 1 
ATOM 193  C CE1 . HIS A 1 24  ? 3.703   -8.278  -12.956 1.00 81.57 24  A 1 
ATOM 194  N NE2 . HIS A 1 24  ? 2.623   -7.956  -12.273 1.00 84.80 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 3.743   -14.291 -10.935 1.00 98.28 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 4.304   -15.522 -10.404 1.00 98.28 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 3.305   -16.642 -10.166 1.00 98.36 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 2.158   -16.583 -10.617 1.00 97.60 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 3.760   -17.676 -9.438  1.00 97.99 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 2.930   -18.834 -9.141  1.00 97.76 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 3.403   -19.492 -7.852  1.00 97.62 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 4.543   -19.307 -7.429  1.00 95.53 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 3.001   -19.836 -10.294 1.00 96.84 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? 2.509   -20.260 -7.220  1.00 97.30 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? 2.850   -20.927 -5.974  1.00 97.20 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? 2.044   -20.383 -4.804  1.00 97.83 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? 0.910   -19.940 -4.976  1.00 97.13 27  A 1 
ATOM 208  N N   . GLU A 1 28  ? 2.637   -20.418 -3.613  1.00 97.73 28  A 1 
ATOM 209  C CA  . GLU A 1 28  ? 1.965   -19.921 -2.417  1.00 97.72 28  A 1 
ATOM 210  C C   . GLU A 1 28  ? 1.696   -18.418 -2.555  1.00 98.24 28  A 1 
ATOM 211  O O   . GLU A 1 28  ? 2.601   -17.659 -2.897  1.00 97.90 28  A 1 
ATOM 212  C CB  . GLU A 1 28  ? 2.820   -20.186 -1.173  1.00 96.46 28  A 1 
ATOM 213  C CG  . GLU A 1 28  ? 2.968   -21.661 -0.825  1.00 84.98 28  A 1 
ATOM 214  C CD  . GLU A 1 28  ? 1.626   -22.348 -0.611  1.00 75.10 28  A 1 
ATOM 215  O OE1 . GLU A 1 28  ? 0.792   -21.816 0.151   1.00 67.89 28  A 1 
ATOM 216  O OE2 . GLU A 1 28  ? 1.408   -23.425 -1.212  1.00 66.97 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? 0.466   -17.987 -2.304  1.00 98.52 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? 0.089   -16.578 -2.470  1.00 98.69 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? 0.447   -15.623 -1.343  1.00 98.81 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? 0.478   -15.995 -0.165  1.00 98.67 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? -1.423  -16.663 -2.666  1.00 98.37 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? -1.800  -17.770 -1.726  1.00 96.60 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? -0.723  -18.810 -1.977  1.00 98.34 29  A 1 
ATOM 224  N N   . VAL A 1 30  ? 0.734   -14.379 -1.728  1.00 98.79 30  A 1 
ATOM 225  C CA  . VAL A 1 30  ? 0.973   -13.295 -0.783  1.00 98.81 30  A 1 
ATOM 226  C C   . VAL A 1 30  ? 0.252   -12.085 -1.373  1.00 98.86 30  A 1 
ATOM 227  O O   . VAL A 1 30  ? 0.387   -11.786 -2.563  1.00 98.74 30  A 1 
ATOM 228  C CB  . VAL A 1 30  ? 2.485   -12.989 -0.583  1.00 98.38 30  A 1 
ATOM 229  C CG1 . VAL A 1 30  ? 3.166   -12.647 -1.900  1.00 95.04 30  A 1 
ATOM 230  C CG2 . VAL A 1 30  ? 2.638   -11.831 0.403   1.00 94.18 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? -0.546  -11.417 -0.550  1.00 98.90 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? -1.310  -10.253 -0.991  1.00 98.93 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -0.711  -8.977  -0.410  1.00 98.93 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -0.540  -8.857  0.803   1.00 98.88 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? -2.777  -10.386 -0.549  1.00 98.91 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? -3.703  -9.201  -0.859  1.00 98.80 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -3.799  -8.997  -2.366  1.00 98.62 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -5.086  -9.465  -0.268  1.00 98.61 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? -0.390  -8.033  -1.289  1.00 98.91 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 0.186   -6.756  -0.877  1.00 98.92 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -0.909  -5.691  -0.803  1.00 98.92 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -1.695  -5.535  -1.742  1.00 98.84 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 1.264   -6.311  -1.874  1.00 98.87 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 2.284   -7.363  -2.344  1.00 98.55 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 3.293   -6.706  -3.283  1.00 98.34 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 2.993   -7.989  -1.155  1.00 98.20 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? -0.952  -4.960  0.314   1.00 98.87 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? -1.953  -3.909  0.510   1.00 98.85 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? -1.246  -2.562  0.691   1.00 98.76 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? -0.422  -2.399  1.592   1.00 98.48 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? -2.841  -4.206  1.741   1.00 98.80 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? -3.406  -5.628  1.644   1.00 98.37 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? -3.978  -3.189  1.814   1.00 98.47 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? -4.224  -6.059  2.854   1.00 96.69 33  A 1 
ATOM 255  N N   . HIS A 1 34  ? -1.568  -1.610  -0.179  1.00 98.60 34  A 1 
ATOM 256  C CA  . HIS A 1 34  ? -0.943  -0.287  -0.207  1.00 98.50 34  A 1 
ATOM 257  C C   . HIS A 1 34  ? -1.363  0.698   0.892   1.00 98.30 34  A 1 
ATOM 258  O O   . HIS A 1 34  ? -2.236  0.403   1.713   1.00 97.57 34  A 1 
ATOM 259  C CB  . HIS A 1 34  ? -1.202  0.338   -1.577  1.00 98.19 34  A 1 
ATOM 260  C CG  . HIS A 1 34  ? -2.647  0.616   -1.840  1.00 98.43 34  A 1 
ATOM 261  N ND1 . HIS A 1 34  ? -3.334  1.641   -1.234  1.00 95.86 34  A 1 
ATOM 262  C CD2 . HIS A 1 34  ? -3.540  -0.015  -2.640  1.00 95.51 34  A 1 
ATOM 263  C CE1 . HIS A 1 34  ? -4.592  1.631   -1.635  1.00 96.16 34  A 1 
ATOM 264  N NE2 . HIS A 1 34  ? -4.748  0.630   -2.491  1.00 96.68 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? -0.721  1.878   0.885   1.00 97.59 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? -1.007  2.924   1.852   1.00 97.16 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? -2.103  3.886   1.415   1.00 96.98 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? -2.816  3.625   0.443   1.00 95.42 35  A 1 
ATOM 269  N N   . SER A 1 36  ? -2.240  5.013   2.129   1.00 96.43 36  A 1 
ATOM 270  C CA  . SER A 1 36  ? -3.328  5.957   1.875   1.00 95.57 36  A 1 
ATOM 271  C C   . SER A 1 36  ? -2.955  7.360   1.389   1.00 94.17 36  A 1 
ATOM 272  O O   . SER A 1 36  ? -3.657  8.326   1.684   1.00 89.54 36  A 1 
ATOM 273  C CB  . SER A 1 36  ? -4.183  6.092   3.136   1.00 94.09 36  A 1 
ATOM 274  O OG  . SER A 1 36  ? -3.429  6.666   4.188   1.00 89.98 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? -1.865  7.487   0.639   1.00 95.00 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? -1.469  8.790   0.126   1.00 94.19 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? -2.250  9.195   -1.120  1.00 95.45 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? -2.879  8.360   -1.769  1.00 94.17 37  A 1 
ATOM 279  N N   . PRO A 1 38  ? -2.226  10.494  -1.471  1.00 95.48 38  A 1 
ATOM 280  C CA  . PRO A 1 38  ? -2.942  10.949  -2.667  1.00 95.28 38  A 1 
ATOM 281  C C   . PRO A 1 38  ? -2.304  10.395  -3.942  1.00 95.04 38  A 1 
ATOM 282  O O   . PRO A 1 38  ? -1.079  10.325  -4.056  1.00 92.44 38  A 1 
ATOM 283  C CB  . PRO A 1 38  ? -2.828  12.474  -2.577  1.00 94.03 38  A 1 
ATOM 284  C CG  . PRO A 1 38  ? -1.531  12.676  -1.852  1.00 91.98 38  A 1 
ATOM 285  C CD  . PRO A 1 38  ? -1.565  11.613  -0.779  1.00 94.86 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? -3.149  9.991   -4.896  1.00 94.78 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? -2.650  9.451   -6.152  1.00 94.29 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? -2.074  8.047   -6.046  1.00 94.99 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? -1.517  7.527   -7.014  1.00 93.52 39  A 1 
ATOM 290  N N   . VAL A 1 40  ? -2.207  7.423   -4.880  1.00 95.43 40  A 1 
ATOM 291  C CA  . VAL A 1 40  ? -1.672  6.082   -4.653  1.00 96.03 40  A 1 
ATOM 292  C C   . VAL A 1 40  ? -2.432  4.974   -5.388  1.00 96.35 40  A 1 
ATOM 293  O O   . VAL A 1 40  ? -3.649  5.054   -5.585  1.00 95.69 40  A 1 
ATOM 294  C CB  . VAL A 1 40  ? -1.634  5.757   -3.139  1.00 94.85 40  A 1 
ATOM 295  C CG1 . VAL A 1 40  ? -1.439  4.262   -2.899  1.00 87.33 40  A 1 
ATOM 296  C CG2 . VAL A 1 40  ? -0.506  6.536   -2.485  1.00 88.09 40  A 1 
ATOM 297  N N   . SER A 1 41  ? -1.694  3.960   -5.798  1.00 96.63 41  A 1 
ATOM 298  C CA  . SER A 1 41  ? -2.224  2.769   -6.447  1.00 96.75 41  A 1 
ATOM 299  C C   . SER A 1 41  ? -1.276  1.649   -6.040  1.00 97.19 41  A 1 
ATOM 300  O O   . SER A 1 41  ? -0.189  1.907   -5.516  1.00 96.93 41  A 1 
ATOM 301  C CB  . SER A 1 41  ? -2.222  2.917   -7.975  1.00 96.08 41  A 1 
ATOM 302  O OG  . SER A 1 41  ? -0.898  3.000   -8.478  1.00 94.96 41  A 1 
ATOM 303  N N   . SER A 1 42  ? -1.665  0.401   -6.267  1.00 97.81 42  A 1 
ATOM 304  C CA  . SER A 1 42  ? -0.797  -0.725  -5.938  1.00 97.96 42  A 1 
ATOM 305  C C   . SER A 1 42  ? 0.507   -0.625  -6.727  1.00 97.95 42  A 1 
ATOM 306  O O   . SER A 1 42  ? 1.578   -0.948  -6.218  1.00 97.47 42  A 1 
ATOM 307  C CB  . SER A 1 42  ? -1.493  -2.052  -6.253  1.00 97.53 42  A 1 
ATOM 308  O OG  . SER A 1 42  ? -2.480  -2.336  -5.276  1.00 83.76 42  A 1 
ATOM 309  N N   . TRP A 1 43  ? 0.412   -0.179  -7.980  1.00 97.55 43  A 1 
ATOM 310  C CA  . TRP A 1 43  ? 1.593   -0.038  -8.823  1.00 97.16 43  A 1 
ATOM 311  C C   . TRP A 1 43  ? 2.571   0.974   -8.229  1.00 96.99 43  A 1 
ATOM 312  O O   . TRP A 1 43  ? 3.771   0.719   -8.157  1.00 96.22 43  A 1 
ATOM 313  C CB  . TRP A 1 43  ? 1.190   0.388   -10.233 1.00 96.28 43  A 1 
ATOM 314  C CG  . TRP A 1 43  ? 2.344   0.517   -11.189 1.00 93.34 43  A 1 
ATOM 315  C CD1 . TRP A 1 43  ? 2.939   1.670   -11.617 1.00 89.03 43  A 1 
ATOM 316  C CD2 . TRP A 1 43  ? 3.059   -0.560  -11.819 1.00 91.68 43  A 1 
ATOM 317  N NE1 . TRP A 1 43  ? 3.972   1.383   -12.482 1.00 86.35 43  A 1 
ATOM 318  C CE2 . TRP A 1 43  ? 4.069   0.023   -12.623 1.00 89.73 43  A 1 
ATOM 319  C CE3 . TRP A 1 43  ? 2.937   -1.955  -11.790 1.00 84.58 43  A 1 
ATOM 320  C CZ2 . TRP A 1 43  ? 4.952   -0.750  -13.385 1.00 85.08 43  A 1 
ATOM 321  C CZ3 . TRP A 1 43  ? 3.816   -2.717  -12.551 1.00 81.96 43  A 1 
ATOM 322  C CH2 . TRP A 1 43  ? 4.810   -2.113  -13.337 1.00 82.58 43  A 1 
ATOM 323  N N   . ALA A 1 44  ? 2.056   2.126   -7.790  1.00 96.42 44  A 1 
ATOM 324  C CA  . ALA A 1 44  ? 2.902   3.165   -7.210  1.00 95.56 44  A 1 
ATOM 325  C C   . ALA A 1 44  ? 3.629   2.651   -5.964  1.00 95.55 44  A 1 
ATOM 326  O O   . ALA A 1 44  ? 4.780   3.011   -5.718  1.00 94.49 44  A 1 
ATOM 327  C CB  . ALA A 1 44  ? 2.062   4.394   -6.865  1.00 94.52 44  A 1 
ATOM 328  N N   . ASN A 1 45  ? 2.964   1.818   -5.179  1.00 96.03 45  A 1 
ATOM 329  C CA  . ASN A 1 45  ? 3.540   1.253   -3.956  1.00 96.56 45  A 1 
ATOM 330  C C   . ASN A 1 45  ? 4.475   0.074   -4.186  1.00 97.07 45  A 1 
ATOM 331  O O   . ASN A 1 45  ? 5.541   -0.007  -3.572  1.00 95.92 45  A 1 
ATOM 332  C CB  . ASN A 1 45  ? 2.427   0.770   -3.015  1.00 95.40 45  A 1 
ATOM 333  C CG  . ASN A 1 45  ? 1.987   1.818   -2.017  1.00 90.74 45  A 1 
ATOM 334  O OD1 . ASN A 1 45  ? 2.099   1.630   -0.800  1.00 80.66 45  A 1 
ATOM 335  N ND2 . ASN A 1 45  ? 1.463   2.924   -2.523  1.00 79.95 45  A 1 
ATOM 336  N N   . TRP A 1 46  ? 4.066   -0.849  -5.053  1.00 97.85 46  A 1 
ATOM 337  C CA  . TRP A 1 46  ? 4.764   -2.124  -5.198  1.00 98.20 46  A 1 
ATOM 338  C C   . TRP A 1 46  ? 5.473   -2.475  -6.507  1.00 98.15 46  A 1 
ATOM 339  O O   . TRP A 1 46  ? 6.008   -3.582  -6.623  1.00 97.74 46  A 1 
ATOM 340  C CB  . TRP A 1 46  ? 3.779   -3.248  -4.879  1.00 98.31 46  A 1 
ATOM 341  C CG  . TRP A 1 46  ? 2.990   -3.063  -3.617  1.00 98.44 46  A 1 
ATOM 342  C CD1 . TRP A 1 46  ? 1.645   -2.837  -3.510  1.00 98.04 46  A 1 
ATOM 343  C CD2 . TRP A 1 46  ? 3.494   -3.091  -2.275  1.00 98.44 46  A 1 
ATOM 344  N NE1 . TRP A 1 46  ? 1.278   -2.736  -2.188  1.00 97.97 46  A 1 
ATOM 345  C CE2 . TRP A 1 46  ? 2.390   -2.888  -1.405  1.00 98.23 46  A 1 
ATOM 346  C CE3 . TRP A 1 46  ? 4.772   -3.273  -1.720  1.00 98.19 46  A 1 
ATOM 347  C CZ2 . TRP A 1 46  ? 2.533   -2.872  -0.016  1.00 97.80 46  A 1 
ATOM 348  C CZ3 . TRP A 1 46  ? 4.906   -3.253  -0.339  1.00 97.75 46  A 1 
ATOM 349  C CH2 . TRP A 1 46  ? 3.794   -3.054  0.495   1.00 97.59 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? 5.498   -1.573  -7.481  1.00 97.33 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? 6.111   -1.870  -8.776  1.00 96.87 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? 7.541   -2.413  -8.687  1.00 97.13 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? 7.909   -3.324  -9.430  1.00 96.64 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? 6.076   -0.638  -9.673  1.00 95.71 47  A 1 
ATOM 355  N N   . LYS A 1 48  ? 8.356   -1.873  -7.779  1.00 97.13 48  A 1 
ATOM 356  C CA  . LYS A 1 48  ? 9.741   -2.324  -7.634  1.00 96.94 48  A 1 
ATOM 357  C C   . LYS A 1 48  ? 9.839   -3.687  -6.952  1.00 97.58 48  A 1 
ATOM 358  O O   . LYS A 1 48  ? 10.803  -4.427  -7.161  1.00 97.23 48  A 1 
ATOM 359  C CB  . LYS A 1 48  ? 10.555  -1.291  -6.844  1.00 96.01 48  A 1 
ATOM 360  C CG  . LYS A 1 48  ? 10.678  0.065   -7.533  1.00 93.19 48  A 1 
ATOM 361  C CD  . LYS A 1 48  ? 11.545  1.034   -6.736  1.00 89.93 48  A 1 
ATOM 362  C CE  . LYS A 1 48  ? 12.998  0.599   -6.693  1.00 83.66 48  A 1 
ATOM 363  N NZ  . LYS A 1 48  ? 13.854  1.585   -5.975  1.00 75.90 48  A 1 
ATOM 364  N N   . VAL A 1 49  ? 8.843   -4.009  -6.136  1.00 97.44 49  A 1 
ATOM 365  C CA  . VAL A 1 49  ? 8.812   -5.267  -5.391  1.00 98.09 49  A 1 
ATOM 366  C C   . VAL A 1 49  ? 8.243   -6.447  -6.181  1.00 98.34 49  A 1 
ATOM 367  O O   . VAL A 1 49  ? 8.762   -7.565  -6.094  1.00 98.18 49  A 1 
ATOM 368  C CB  . VAL A 1 49  ? 7.995   -5.093  -4.086  1.00 97.88 49  A 1 
ATOM 369  C CG1 . VAL A 1 49  ? 7.783   -6.439  -3.395  1.00 96.41 49  A 1 
ATOM 370  C CG2 . VAL A 1 49  ? 8.707   -4.125  -3.152  1.00 96.44 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? 7.187   -6.199  -6.942  1.00 98.13 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? 6.507   -7.249  -7.704  1.00 98.05 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? 7.401   -8.226  -8.483  1.00 98.11 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? 7.307   -9.439  -8.276  1.00 97.77 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? 5.466   -6.630  -8.647  1.00 97.53 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? 4.207   -6.067  -7.984  1.00 94.13 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? 3.387   -5.277  -8.996  1.00 91.44 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? 3.379   -7.212  -7.404  1.00 91.51 50  A 1 
ATOM 379  N N   . PRO A 1 51  ? 8.264   -7.739  -9.386  1.00 97.82 51  A 1 
ATOM 380  C CA  . PRO A 1 51  ? 9.098   -8.670  -10.164 1.00 97.36 51  A 1 
ATOM 381  C C   . PRO A 1 51  ? 10.099  -9.470  -9.337  1.00 97.62 51  A 1 
ATOM 382  O O   . PRO A 1 51  ? 10.441  -10.598 -9.695  1.00 96.90 51  A 1 
ATOM 383  C CB  . PRO A 1 51  ? 9.785   -7.754  -11.179 1.00 96.27 51  A 1 
ATOM 384  C CG  . PRO A 1 51  ? 9.885   -6.451  -10.450 1.00 94.43 51  A 1 
ATOM 385  C CD  . PRO A 1 51  ? 8.547   -6.344  -9.766  1.00 96.95 51  A 1 
ATOM 386  N N   . LYS A 1 52  ? 10.552  -8.907  -8.234  1.00 98.07 52  A 1 
ATOM 387  C CA  . LYS A 1 52  ? 11.527  -9.585  -7.380  1.00 98.18 52  A 1 
ATOM 388  C C   . LYS A 1 52  ? 10.896  -10.618 -6.451  1.00 98.23 52  A 1 
ATOM 389  O O   . LYS A 1 52  ? 11.381  -11.747 -6.342  1.00 97.70 52  A 1 
ATOM 390  C CB  . LYS A 1 52  ? 12.300  -8.547  -6.555  1.00 98.03 52  A 1 
ATOM 391  C CG  . LYS A 1 52  ? 13.101  -7.555  -7.391  1.00 96.82 52  A 1 
ATOM 392  C CD  . LYS A 1 52  ? 13.734  -6.479  -6.515  1.00 94.95 52  A 1 
ATOM 393  C CE  . LYS A 1 52  ? 14.533  -5.483  -7.344  1.00 90.80 52  A 1 
ATOM 394  N NZ  . LYS A 1 52  ? 15.718  -6.100  -8.007  1.00 81.70 52  A 1 
ATOM 395  N N   . LEU A 1 53  ? 9.820   -10.230 -5.776  1.00 98.26 53  A 1 
ATOM 396  C CA  . LEU A 1 53  ? 9.162   -11.132 -4.829  1.00 98.25 53  A 1 
ATOM 397  C C   . LEU A 1 53  ? 8.419   -12.279 -5.519  1.00 98.19 53  A 1 
ATOM 398  O O   . LEU A 1 53  ? 8.293   -13.366 -4.954  1.00 97.65 53  A 1 
ATOM 399  C CB  . LEU A 1 53  ? 8.198   -10.340 -3.931  1.00 98.13 53  A 1 
ATOM 400  C CG  . LEU A 1 53  ? 7.697   -11.038 -2.664  1.00 97.44 53  A 1 
ATOM 401  C CD1 . LEU A 1 53  ? 8.871   -11.366 -1.745  1.00 96.88 53  A 1 
ATOM 402  C CD2 . LEU A 1 53  ? 6.699   -10.133 -1.944  1.00 96.83 53  A 1 
ATOM 403  N N   . SER A 1 54  ? 7.949   -12.035 -6.744  1.00 98.33 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? 7.194   -13.052 -7.480  1.00 98.25 54  A 1 
ATOM 405  C C   . SER A 1 54  ? 8.069   -14.139 -8.106  1.00 97.97 54  A 1 
ATOM 406  O O   . SER A 1 54  ? 7.561   -15.052 -8.756  1.00 97.17 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? 6.341   -12.396 -8.575  1.00 98.06 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? 7.153   -11.796 -9.564  1.00 96.56 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? 9.376   -14.056 -7.899  1.00 97.66 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? 10.285  -15.056 -8.444  1.00 96.86 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? 10.089  -16.414 -7.764  1.00 96.30 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? 10.352  -17.457 -8.364  1.00 93.39 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? 11.733  -14.598 -8.270  1.00 95.83 55  A 1 
ATOM 414  N N   . ASN A 1 56  ? 9.621   -16.394 -6.515  1.00 95.22 56  A 1 
ATOM 415  C CA  . ASN A 1 56  ? 9.446   -17.634 -5.755  1.00 93.71 56  A 1 
ATOM 416  C C   . ASN A 1 56  ? 8.033   -17.923 -5.260  1.00 94.58 56  A 1 
ATOM 417  O O   . ASN A 1 56  ? 7.810   -18.911 -4.557  1.00 91.63 56  A 1 
ATOM 418  C CB  . ASN A 1 56  ? 10.394  -17.635 -4.552  1.00 90.19 56  A 1 
ATOM 419  C CG  . ASN A 1 56  ? 11.848  -17.535 -4.950  1.00 85.13 56  A 1 
ATOM 420  O OD1 . ASN A 1 56  ? 12.333  -18.316 -5.769  1.00 77.03 56  A 1 
ATOM 421  N ND2 . ASN A 1 56  ? 12.557  -16.573 -4.371  1.00 75.24 56  A 1 
ATOM 422  N N   . ARG A 1 57  ? 7.080   -17.081 -5.629  1.00 97.06 57  A 1 
ATOM 423  C CA  . ARG A 1 57  ? 5.699   -17.263 -5.180  1.00 97.38 57  A 1 
ATOM 424  C C   . ARG A 1 57  ? 4.730   -16.429 -6.004  1.00 98.05 57  A 1 
ATOM 425  O O   . ARG A 1 57  ? 5.142   -15.627 -6.841  1.00 97.60 57  A 1 
ATOM 426  C CB  . ARG A 1 57  ? 5.571   -16.876 -3.704  1.00 95.30 57  A 1 
ATOM 427  C CG  . ARG A 1 57  ? 5.938   -15.427 -3.415  1.00 89.54 57  A 1 
ATOM 428  C CD  . ARG A 1 57  ? 5.900   -15.138 -1.913  1.00 91.11 57  A 1 
ATOM 429  N NE  . ARG A 1 57  ? 6.835   -15.969 -1.167  1.00 91.05 57  A 1 
ATOM 430  C CZ  . ARG A 1 57  ? 8.154   -15.822 -1.186  1.00 91.70 57  A 1 
ATOM 431  N NH1 . ARG A 1 57  ? 8.711   -14.864 -1.908  1.00 81.81 57  A 1 
ATOM 432  N NH2 . ARG A 1 57  ? 8.919   -16.649 -0.484  1.00 84.28 57  A 1 
ATOM 433  N N   . ARG A 1 58  ? 3.433   -16.610 -5.746  1.00 98.28 58  A 1 
ATOM 434  C CA  . ARG A 1 58  ? 2.410   -15.841 -6.439  1.00 98.56 58  A 1 
ATOM 435  C C   . ARG A 1 58  ? 2.177   -14.562 -5.642  1.00 98.70 58  A 1 
ATOM 436  O O   . ARG A 1 58  ? 1.824   -14.617 -4.462  1.00 98.58 58  A 1 
ATOM 437  C CB  . ARG A 1 58  ? 1.109   -16.639 -6.533  1.00 98.44 58  A 1 
ATOM 438  C CG  . ARG A 1 58  ? 0.006   -15.922 -7.297  1.00 98.10 58  A 1 
ATOM 439  C CD  . ARG A 1 58  ? -1.276  -16.741 -7.293  1.00 97.59 58  A 1 
ATOM 440  N NE  . ARG A 1 58  ? -2.350  -16.074 -8.027  1.00 97.56 58  A 1 
ATOM 441  C CZ  . ARG A 1 58  ? -3.609  -16.490 -8.058  1.00 97.64 58  A 1 
ATOM 442  N NH1 . ARG A 1 58  ? -3.967  -17.580 -7.398  1.00 96.25 58  A 1 
ATOM 443  N NH2 . ARG A 1 58  ? -4.512  -15.819 -8.754  1.00 96.29 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? 2.392   -13.416 -6.280  1.00 98.75 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? 2.226   -12.126 -5.611  1.00 98.80 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? 1.067   -11.340 -6.209  1.00 98.82 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? 1.043   -11.078 -7.413  1.00 98.69 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? 3.516   -11.279 -5.721  1.00 98.67 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? 3.338   -9.952  -4.994  1.00 98.20 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? 4.695   -12.049 -5.142  1.00 98.24 59  A 1 
ATOM 451  N N   . LEU A 1 60  ? 0.112   -10.974 -5.363  1.00 98.83 60  A 1 
ATOM 452  C CA  . LEU A 1 60  ? -1.033  -10.183 -5.794  1.00 98.86 60  A 1 
ATOM 453  C C   . LEU A 1 60  ? -1.011  -8.839  -5.072  1.00 98.89 60  A 1 
ATOM 454  O O   . LEU A 1 60  ? -0.544  -8.746  -3.937  1.00 98.82 60  A 1 
ATOM 455  C CB  . LEU A 1 60  ? -2.347  -10.916 -5.497  1.00 98.77 60  A 1 
ATOM 456  C CG  . LEU A 1 60  ? -2.511  -12.302 -6.138  1.00 98.03 60  A 1 
ATOM 457  C CD1 . LEU A 1 60  ? -2.150  -13.381 -5.123  1.00 95.91 60  A 1 
ATOM 458  C CD2 . LEU A 1 60  ? -3.940  -12.487 -6.624  1.00 96.05 60  A 1 
ATOM 459  N N   . ALA A 1 61  ? -1.500  -7.792  -5.746  1.00 98.86 61  A 1 
ATOM 460  C CA  . ALA A 1 61  ? -1.533  -6.456  -5.160  1.00 98.88 61  A 1 
ATOM 461  C C   . ALA A 1 61  ? -2.786  -5.764  -5.683  1.00 98.88 61  A 1 
ATOM 462  O O   . ALA A 1 61  ? -2.902  -5.511  -6.881  1.00 98.78 61  A 1 
ATOM 463  C CB  . ALA A 1 61  ? -0.275  -5.674  -5.557  1.00 98.78 61  A 1 
ATOM 464  N N   . LEU A 1 62  ? -3.726  -5.463  -4.794  1.00 98.84 62  A 1 
ATOM 465  C CA  . LEU A 1 62  ? -4.991  -4.844  -5.196  1.00 98.83 62  A 1 
ATOM 466  C C   . LEU A 1 62  ? -5.113  -3.368  -4.833  1.00 98.82 62  A 1 
ATOM 467  O O   . LEU A 1 62  ? -4.493  -2.896  -3.876  1.00 98.59 62  A 1 
ATOM 468  C CB  . LEU A 1 62  ? -6.177  -5.611  -4.585  1.00 98.58 62  A 1 
ATOM 469  C CG  . LEU A 1 62  ? -6.520  -5.400  -3.098  1.00 98.25 62  A 1 
ATOM 470  C CD1 . LEU A 1 62  ? -7.825  -6.101  -2.769  1.00 96.97 62  A 1 
ATOM 471  C CD2 . LEU A 1 62  ? -5.386  -5.922  -2.213  1.00 96.90 62  A 1 
ATOM 472  N N   . ASP A 1 63  ? -5.924  -2.642  -5.603  1.00 98.82 63  A 1 
ATOM 473  C CA  . ASP A 1 63  ? -6.203  -1.234  -5.326  1.00 98.79 63  A 1 
ATOM 474  C C   . ASP A 1 63  ? -7.433  -1.226  -4.421  1.00 98.80 63  A 1 
ATOM 475  O O   . ASP A 1 63  ? -8.497  -1.715  -4.808  1.00 98.62 63  A 1 
ATOM 476  C CB  . ASP A 1 63  ? -6.529  -0.463  -6.614  1.00 98.60 63  A 1 
ATOM 477  C CG  . ASP A 1 63  ? -5.316  -0.249  -7.511  1.00 98.39 63  A 1 
ATOM 478  O OD1 . ASP A 1 63  ? -4.179  -0.544  -7.083  1.00 97.63 63  A 1 
ATOM 479  O OD2 . ASP A 1 63  ? -5.505  0.229   -8.648  1.00 97.35 63  A 1 
ATOM 480  N N   . MET A 1 64  ? -7.292  -0.680  -3.213  1.00 98.70 64  A 1 
ATOM 481  C CA  . MET A 1 64  ? -8.410  -0.625  -2.278  1.00 98.64 64  A 1 
ATOM 482  C C   . MET A 1 64  ? -9.461  0.398   -2.725  1.00 98.44 64  A 1 
ATOM 483  O O   . MET A 1 64  ? -9.147  1.362   -3.421  1.00 98.13 64  A 1 
ATOM 484  C CB  . MET A 1 64  ? -7.913  -0.281  -0.872  1.00 98.63 64  A 1 
ATOM 485  C CG  . MET A 1 64  ? -6.880  -1.259  -0.307  1.00 98.02 64  A 1 
ATOM 486  S SD  . MET A 1 64  ? -7.384  -3.009  -0.399  1.00 97.59 64  A 1 
ATOM 487  C CE  . MET A 1 64  ? -8.937  -2.987  0.507   1.00 93.44 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? -10.714 0.191   -2.321  1.00 98.57 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? -11.809 1.088   -2.669  1.00 98.46 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? -11.430 2.520   -2.286  1.00 98.33 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? -11.018 2.779   -1.157  1.00 97.99 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? -13.089 0.680   -1.929  1.00 98.25 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? -14.342 1.506   -2.241  1.00 97.05 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? -14.772 1.269   -3.683  1.00 95.37 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? -15.464 1.116   -1.285  1.00 95.15 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -11.568 3.438   -3.243  1.00 98.30 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -11.223 4.831   -3.004  1.00 98.04 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -9.838  5.197   -3.509  1.00 97.96 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -9.459  6.369   -3.501  1.00 97.26 66  A 1 
ATOM 500  N N   . PHE A 1 67  ? -9.071  4.190   -3.948  1.00 97.98 67  A 1 
ATOM 501  C CA  . PHE A 1 67  ? -7.712  4.394   -4.437  1.00 97.99 67  A 1 
ATOM 502  C C   . PHE A 1 67  ? -7.487  3.750   -5.799  1.00 97.79 67  A 1 
ATOM 503  O O   . PHE A 1 67  ? -8.237  2.867   -6.220  1.00 96.82 67  A 1 
ATOM 504  C CB  . PHE A 1 67  ? -6.700  3.797   -3.453  1.00 97.86 67  A 1 
ATOM 505  C CG  . PHE A 1 67  ? -6.725  4.414   -2.085  1.00 97.95 67  A 1 
ATOM 506  C CD1 . PHE A 1 67  ? -6.013  5.578   -1.818  1.00 97.28 67  A 1 
ATOM 507  C CD2 . PHE A 1 67  ? -7.457  3.824   -1.059  1.00 97.19 67  A 1 
ATOM 508  C CE1 . PHE A 1 67  ? -6.025  6.148   -0.550  1.00 96.67 67  A 1 
ATOM 509  C CE2 . PHE A 1 67  ? -7.479  4.390   0.212   1.00 96.58 67  A 1 
ATOM 510  C CZ  . PHE A 1 67  ? -6.761  5.551   0.467   1.00 96.89 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -6.424  4.188   -6.472  1.00 97.37 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -6.050  3.610   -7.746  1.00 97.28 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -7.153  3.512   -8.781  1.00 97.22 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -7.971  4.423   -8.926  1.00 96.11 68  A 1 
ATOM 515  N N   . PHE A 1 69  ? -7.168  2.390   -9.509  1.00 97.35 69  A 1 
ATOM 516  C CA  . PHE A 1 69  ? -8.122  2.203   -10.592 1.00 97.27 69  A 1 
ATOM 517  C C   . PHE A 1 69  ? -9.240  1.207   -10.308 1.00 97.57 69  A 1 
ATOM 518  O O   . PHE A 1 69  ? -9.871  0.685   -11.227 1.00 97.08 69  A 1 
ATOM 519  C CB  . PHE A 1 69  ? -7.353  1.849   -11.862 1.00 96.70 69  A 1 
ATOM 520  C CG  . PHE A 1 69  ? -6.507  2.986   -12.363 1.00 96.17 69  A 1 
ATOM 521  C CD1 . PHE A 1 69  ? -7.051  3.958   -13.193 1.00 94.72 69  A 1 
ATOM 522  C CD2 . PHE A 1 69  ? -5.193  3.137   -11.933 1.00 94.72 69  A 1 
ATOM 523  C CE1 . PHE A 1 69  ? -6.299  5.052   -13.595 1.00 93.44 69  A 1 
ATOM 524  C CE2 . PHE A 1 69  ? -4.435  4.234   -12.329 1.00 93.29 69  A 1 
ATOM 525  C CZ  . PHE A 1 69  ? -4.990  5.191   -13.162 1.00 93.56 69  A 1 
ATOM 526  N N   . THR A 1 70  ? -9.510  0.977   -9.028  1.00 97.95 70  A 1 
ATOM 527  C CA  . THR A 1 70  ? -10.642 0.151   -8.630  1.00 98.20 70  A 1 
ATOM 528  C C   . THR A 1 70  ? -11.862 1.060   -8.835  1.00 97.89 70  A 1 
ATOM 529  O O   . THR A 1 70  ? -11.771 2.276   -8.640  1.00 97.40 70  A 1 
ATOM 530  C CB  . THR A 1 70  ? -10.506 -0.283  -7.154  1.00 98.34 70  A 1 
ATOM 531  O OG1 . THR A 1 70  ? -9.684  -1.458  -7.108  1.00 97.55 70  A 1 
ATOM 532  C CG2 . THR A 1 70  ? -11.863 -0.594  -6.518  1.00 97.50 70  A 1 
ATOM 533  N N   . ASP A 1 71  ? -12.998 0.475   -9.236  1.00 98.02 71  A 1 
ATOM 534  C CA  . ASP A 1 71  ? -14.214 1.257   -9.461  1.00 97.90 71  A 1 
ATOM 535  C C   . ASP A 1 71  ? -14.539 2.158   -8.273  1.00 97.78 71  A 1 
ATOM 536  O O   . ASP A 1 71  ? -14.282 1.804   -7.120  1.00 97.29 71  A 1 
ATOM 537  C CB  . ASP A 1 71  ? -15.422 0.345   -9.703  1.00 97.64 71  A 1 
ATOM 538  C CG  . ASP A 1 71  ? -15.352 -0.408  -11.017 1.00 97.33 71  A 1 
ATOM 539  O OD1 . ASP A 1 71  ? -14.550 -0.033  -11.898 1.00 96.21 71  A 1 
ATOM 540  O OD2 . ASP A 1 71  ? -16.125 -1.375  -11.166 1.00 96.10 71  A 1 
ATOM 541  N N   . ARG A 1 72  ? -15.128 3.324   -8.568  1.00 97.49 72  A 1 
ATOM 542  C CA  . ARG A 1 72  ? -15.537 4.263   -7.527  1.00 96.90 72  A 1 
ATOM 543  C C   . ARG A 1 72  ? -17.054 4.449   -7.601  1.00 96.83 72  A 1 
ATOM 544  O O   . ARG A 1 72  ? -17.543 5.347   -8.286  1.00 95.88 72  A 1 
ATOM 545  C CB  . ARG A 1 72  ? -14.825 5.606   -7.706  1.00 95.62 72  A 1 
ATOM 546  C CG  . ARG A 1 72  ? -13.344 5.584   -7.352  1.00 93.49 72  A 1 
ATOM 547  C CD  . ARG A 1 72  ? -12.701 6.952   -7.583  1.00 93.99 72  A 1 
ATOM 548  N NE  . ARG A 1 72  ? -11.395 7.083   -6.936  1.00 94.54 72  A 1 
ATOM 549  C CZ  . ARG A 1 72  ? -10.270 6.533   -7.387  1.00 95.46 72  A 1 
ATOM 550  N NH1 . ARG A 1 72  ? -10.264 5.806   -8.500  1.00 91.07 72  A 1 
ATOM 551  N NH2 . ARG A 1 72  ? -9.138  6.704   -6.726  1.00 92.03 72  A 1 
ATOM 552  N N   . PRO A 1 73  ? -17.825 3.591   -6.901  1.00 96.77 73  A 1 
ATOM 553  C CA  . PRO A 1 73  ? -19.287 3.680   -6.899  1.00 96.35 73  A 1 
ATOM 554  C C   . PRO A 1 73  ? -19.763 5.012   -6.329  1.00 95.76 73  A 1 
ATOM 555  O O   . PRO A 1 73  ? -19.106 5.598   -5.467  1.00 93.95 73  A 1 
ATOM 556  C CB  . PRO A 1 73  ? -19.715 2.517   -6.003  1.00 95.53 73  A 1 
ATOM 557  C CG  . PRO A 1 73  ? -18.571 1.557   -6.078  1.00 94.26 73  A 1 
ATOM 558  C CD  . PRO A 1 73  ? -17.368 2.457   -6.065  1.00 96.60 73  A 1 
ATOM 559  N N   . ALA A 1 74  ? -20.911 5.486   -6.814  1.00 94.31 74  A 1 
ATOM 560  C CA  . ALA A 1 74  ? -21.471 6.734   -6.312  1.00 92.16 74  A 1 
ATOM 561  C C   . ALA A 1 74  ? -21.827 6.534   -4.841  1.00 90.07 74  A 1 
ATOM 562  O O   . ALA A 1 74  ? -22.340 5.484   -4.454  1.00 82.08 74  A 1 
ATOM 563  C CB  . ALA A 1 74  ? -22.719 7.106   -7.110  1.00 89.85 74  A 1 
ATOM 564  N N   . ASP A 1 75  ? -21.536 7.550   -4.027  1.00 90.84 75  A 1 
ATOM 565  C CA  . ASP A 1 75  ? -21.828 7.499   -2.595  1.00 90.41 75  A 1 
ATOM 566  C C   . ASP A 1 75  ? -21.159 6.326   -1.880  1.00 92.12 75  A 1 
ATOM 567  O O   . ASP A 1 75  ? -21.711 5.763   -0.932  1.00 89.62 75  A 1 
ATOM 568  C CB  . ASP A 1 75  ? -23.346 7.440   -2.368  1.00 86.50 75  A 1 
ATOM 569  C CG  . ASP A 1 75  ? -24.079 8.613   -2.996  1.00 79.20 75  A 1 
ATOM 570  O OD1 . ASP A 1 75  ? -23.633 9.761   -2.811  1.00 72.12 75  A 1 
ATOM 571  O OD2 . ASP A 1 75  ? -25.101 8.381   -3.675  1.00 73.24 75  A 1 
ATOM 572  N N   . ALA A 1 76  ? -19.959 5.955   -2.328  1.00 93.96 76  A 1 
ATOM 573  C CA  . ALA A 1 76  ? -19.218 4.871   -1.697  1.00 94.57 76  A 1 
ATOM 574  C C   . ALA A 1 76  ? -18.903 5.217   -0.243  1.00 94.95 76  A 1 
ATOM 575  O O   . ALA A 1 76  ? -18.639 6.375   0.090   1.00 93.70 76  A 1 
ATOM 576  C CB  . ALA A 1 76  ? -17.920 4.609   -2.458  1.00 93.56 76  A 1 
ATOM 577  N N   . ILE A 1 77  ? -18.951 4.202   0.621   1.00 95.70 77  A 1 
ATOM 578  C CA  . ILE A 1 77  ? -18.641 4.383   2.034   1.00 95.67 77  A 1 
ATOM 579  C C   . ILE A 1 77  ? -17.202 3.929   2.263   1.00 96.30 77  A 1 
ATOM 580  O O   . ILE A 1 77  ? -16.805 2.857   1.807   1.00 95.71 77  A 1 
ATOM 581  C CB  . ILE A 1 77  ? -19.577 3.539   2.926   1.00 93.99 77  A 1 
ATOM 582  C CG1 . ILE A 1 77  ? -21.040 3.931   2.694   1.00 90.10 77  A 1 
ATOM 583  C CG2 . ILE A 1 77  ? -19.207 3.707   4.397   1.00 89.78 77  A 1 
ATOM 584  C CD1 . ILE A 1 77  ? -21.355 5.374   3.008   1.00 79.42 77  A 1 
ATOM 585  N N   . TYR A 1 78  ? -16.421 4.748   2.963   1.00 96.42 78  A 1 
ATOM 586  C CA  . TYR A 1 78  ? -15.034 4.411   3.255   1.00 96.35 78  A 1 
ATOM 587  C C   . TYR A 1 78  ? -14.868 4.135   4.744   1.00 96.05 78  A 1 
ATOM 588  O O   . TYR A 1 78  ? -14.974 5.037   5.570   1.00 95.12 78  A 1 
ATOM 589  C CB  . TYR A 1 78  ? -14.114 5.560   2.823   1.00 96.20 78  A 1 
ATOM 590  C CG  . TYR A 1 78  ? -14.254 5.925   1.362   1.00 96.38 78  A 1 
ATOM 591  C CD1 . TYR A 1 78  ? -13.951 5.004   0.363   1.00 95.36 78  A 1 
ATOM 592  C CD2 . TYR A 1 78  ? -14.712 7.186   0.980   1.00 95.37 78  A 1 
ATOM 593  C CE1 . TYR A 1 78  ? -14.102 5.328   -0.985  1.00 94.56 78  A 1 
ATOM 594  C CE2 . TYR A 1 78  ? -14.865 7.519   -0.362  1.00 94.65 78  A 1 
ATOM 595  C CZ  . TYR A 1 78  ? -14.561 6.585   -1.340  1.00 95.00 78  A 1 
ATOM 596  O OH  . TYR A 1 78  ? -14.715 6.907   -2.669  1.00 93.70 78  A 1 
ATOM 597  N N   . SER A 1 79  ? -14.612 2.880   5.082   1.00 96.62 79  A 1 
ATOM 598  C CA  . SER A 1 79  ? -14.431 2.477   6.471   1.00 96.70 79  A 1 
ATOM 599  C C   . SER A 1 79  ? -13.634 1.181   6.509   1.00 97.37 79  A 1 
ATOM 600  O O   . SER A 1 79  ? -13.552 0.466   5.508   1.00 97.34 79  A 1 
ATOM 601  C CB  . SER A 1 79  ? -15.785 2.257   7.155   1.00 95.75 79  A 1 
ATOM 602  O OG  . SER A 1 79  ? -16.411 1.080   6.675   1.00 93.70 79  A 1 
ATOM 603  N N   . MET A 1 80  ? -13.046 0.881   7.661   1.00 96.73 80  A 1 
ATOM 604  C CA  . MET A 1 80  ? -12.266 -0.340  7.806   1.00 97.01 80  A 1 
ATOM 605  C C   . MET A 1 80  ? -13.121 -1.577  7.517   1.00 97.49 80  A 1 
ATOM 606  O O   . MET A 1 80  ? -12.643 -2.532  6.913   1.00 97.51 80  A 1 
ATOM 607  C CB  . MET A 1 80  ? -11.664 -0.425  9.214   1.00 96.48 80  A 1 
ATOM 608  C CG  . MET A 1 80  ? -10.663 -1.561  9.393   1.00 91.96 80  A 1 
ATOM 609  S SD  . MET A 1 80  ? -9.266  -1.483  8.240   1.00 92.81 80  A 1 
ATOM 610  C CE  . MET A 1 80  ? -8.326  -0.109  8.904   1.00 86.45 80  A 1 
ATOM 611  N N   . ASP A 1 81  ? -14.385 -1.551  7.935   1.00 97.24 81  A 1 
ATOM 612  C CA  . ASP A 1 81  ? -15.268 -2.693  7.690   1.00 97.39 81  A 1 
ATOM 613  C C   . ASP A 1 81  ? -15.451 -2.942  6.195   1.00 98.02 81  A 1 
ATOM 614  O O   . ASP A 1 81  ? -15.463 -4.089  5.746   1.00 97.96 81  A 1 
ATOM 615  C CB  . ASP A 1 81  ? -16.641 -2.474  8.336   1.00 96.43 81  A 1 
ATOM 616  C CG  . ASP A 1 81  ? -16.599 -2.581  9.852   1.00 90.28 81  A 1 
ATOM 617  O OD1 . ASP A 1 81  ? -15.643 -3.170  10.395  1.00 85.63 81  A 1 
ATOM 618  O OD2 . ASP A 1 81  ? -17.538 -2.081  10.502  1.00 84.86 81  A 1 
ATOM 619  N N   . VAL A 1 82  ? -15.593 -1.862  5.426   1.00 97.80 82  A 1 
ATOM 620  C CA  . VAL A 1 82  ? -15.768 -1.973  3.980   1.00 98.04 82  A 1 
ATOM 621  C C   . VAL A 1 82  ? -14.496 -2.501  3.318   1.00 98.45 82  A 1 
ATOM 622  O O   . VAL A 1 82  ? -14.556 -3.357  2.432   1.00 98.49 82  A 1 
ATOM 623  C CB  . VAL A 1 82  ? -16.160 -0.610  3.364   1.00 97.61 82  A 1 
ATOM 624  C CG1 . VAL A 1 82  ? -16.097 -0.666  1.842   1.00 95.35 82  A 1 
ATOM 625  C CG2 . VAL A 1 82  ? -17.566 -0.230  3.814   1.00 95.48 82  A 1 
ATOM 626  N N   . TRP A 1 83  ? -13.335 -2.006  3.749   1.00 98.34 83  A 1 
ATOM 627  C CA  . TRP A 1 83  ? -12.074 -2.459  3.179   1.00 98.52 83  A 1 
ATOM 628  C C   . TRP A 1 83  ? -11.774 -3.922  3.527   1.00 98.70 83  A 1 
ATOM 629  O O   . TRP A 1 83  ? -11.245 -4.662  2.700   1.00 98.70 83  A 1 
ATOM 630  C CB  . TRP A 1 83  ? -10.926 -1.546  3.629   1.00 98.39 83  A 1 
ATOM 631  C CG  . TRP A 1 83  ? -10.948 -0.194  2.962   1.00 98.23 83  A 1 
ATOM 632  C CD1 . TRP A 1 83  ? -11.110 0.059   1.627   1.00 97.78 83  A 1 
ATOM 633  C CD2 . TRP A 1 83  ? -10.795 1.088   3.595   1.00 98.04 83  A 1 
ATOM 634  N NE1 . TRP A 1 83  ? -11.072 1.416   1.390   1.00 97.41 83  A 1 
ATOM 635  C CE2 . TRP A 1 83  ? -10.879 2.070   2.576   1.00 97.61 83  A 1 
ATOM 636  C CE3 . TRP A 1 83  ? -10.596 1.499   4.919   1.00 97.60 83  A 1 
ATOM 637  C CZ2 . TRP A 1 83  ? -10.772 3.437   2.846   1.00 96.95 83  A 1 
ATOM 638  C CZ3 . TRP A 1 83  ? -10.487 2.861   5.184   1.00 97.05 83  A 1 
ATOM 639  C CH2 . TRP A 1 83  ? -10.579 3.814   4.151   1.00 96.68 83  A 1 
ATOM 640  N N   . VAL A 1 84  ? -12.119 -4.340  4.742   1.00 98.58 84  A 1 
ATOM 641  C CA  . VAL A 1 84  ? -11.922 -5.735  5.139   1.00 98.64 84  A 1 
ATOM 642  C C   . VAL A 1 84  ? -12.795 -6.626  4.250   1.00 98.76 84  A 1 
ATOM 643  O O   . VAL A 1 84  ? -12.354 -7.680  3.784   1.00 98.74 84  A 1 
ATOM 644  C CB  . VAL A 1 84  ? -12.296 -5.958  6.625   1.00 98.41 84  A 1 
ATOM 645  C CG1 . VAL A 1 84  ? -12.428 -7.450  6.928   1.00 97.57 84  A 1 
ATOM 646  C CG2 . VAL A 1 84  ? -11.230 -5.346  7.524   1.00 97.70 84  A 1 
ATOM 647  N N   . GLN A 1 85  ? -14.029 -6.191  4.003   1.00 98.63 85  A 1 
ATOM 648  C CA  . GLN A 1 85  ? -14.948 -6.961  3.164   1.00 98.71 85  A 1 
ATOM 649  C C   . GLN A 1 85  ? -14.416 -7.061  1.737   1.00 98.82 85  A 1 
ATOM 650  O O   . GLN A 1 85  ? -14.556 -8.100  1.089   1.00 98.84 85  A 1 
ATOM 651  C CB  . GLN A 1 85  ? -16.341 -6.320  3.156   1.00 98.58 85  A 1 
ATOM 652  C CG  . GLN A 1 85  ? -17.413 -7.164  2.470   1.00 96.97 85  A 1 
ATOM 653  C CD  . GLN A 1 85  ? -17.625 -8.504  3.155   1.00 96.82 85  A 1 
ATOM 654  O OE1 . GLN A 1 85  ? -17.831 -8.570  4.367   1.00 91.41 85  A 1 
ATOM 655  N NE2 . GLN A 1 85  ? -17.575 -9.583  2.389   1.00 90.73 85  A 1 
ATOM 656  N N   . GLN A 1 86  ? -13.795 -5.979  1.247   1.00 98.81 86  A 1 
ATOM 657  C CA  . GLN A 1 86  ? -13.238 -5.993  -0.108  1.00 98.87 86  A 1 
ATOM 658  C C   . GLN A 1 86  ? -12.127 -7.037  -0.209  1.00 98.92 86  A 1 
ATOM 659  O O   . GLN A 1 86  ? -12.045 -7.771  -1.194  1.00 98.90 86  A 1 
ATOM 660  C CB  . GLN A 1 86  ? -12.682 -4.616  -0.493  1.00 98.80 86  A 1 
ATOM 661  C CG  . GLN A 1 86  ? -12.159 -4.560  -1.927  1.00 98.65 86  A 1 
ATOM 662  C CD  . GLN A 1 86  ? -11.446 -3.264  -2.251  1.00 98.74 86  A 1 
ATOM 663  O OE1 . GLN A 1 86  ? -11.333 -2.371  -1.408  1.00 96.99 86  A 1 
ATOM 664  N NE2 . GLN A 1 86  ? -10.942 -3.156  -3.476  1.00 96.88 86  A 1 
ATOM 665  N N   . VAL A 1 87  ? -11.270 -7.106  0.809   1.00 98.89 87  A 1 
ATOM 666  C CA  . VAL A 1 87  ? -10.181 -8.083  0.811   1.00 98.91 87  A 1 
ATOM 667  C C   . VAL A 1 87  ? -10.762 -9.498  0.819   1.00 98.92 87  A 1 
ATOM 668  O O   . VAL A 1 87  ? -10.298 -10.374 0.085   1.00 98.88 87  A 1 
ATOM 669  C CB  . VAL A 1 87  ? -9.248  -7.894  2.031   1.00 98.87 87  A 1 
ATOM 670  C CG1 . VAL A 1 87  ? -8.241  -9.043  2.114   1.00 98.66 87  A 1 
ATOM 671  C CG2 . VAL A 1 87  ? -8.508  -6.569  1.918   1.00 98.68 87  A 1 
ATOM 672  N N   . LEU A 1 88  ? -11.787 -9.724  1.638   1.00 98.89 88  A 1 
ATOM 673  C CA  . LEU A 1 88  ? -12.427 -11.036 1.714   1.00 98.86 88  A 1 
ATOM 674  C C   . LEU A 1 88  ? -13.052 -11.409 0.370   1.00 98.89 88  A 1 
ATOM 675  O O   . LEU A 1 88  ? -12.857 -12.522 -0.126  1.00 98.79 88  A 1 
ATOM 676  C CB  . LEU A 1 88  ? -13.503 -11.045 2.808   1.00 98.64 88  A 1 
ATOM 677  C CG  . LEU A 1 88  ? -14.176 -12.396 3.093   1.00 95.47 88  A 1 
ATOM 678  C CD1 . LEU A 1 88  ? -13.143 -13.399 3.594   1.00 94.41 88  A 1 
ATOM 679  C CD2 . LEU A 1 88  ? -15.274 -12.206 4.134   1.00 94.40 88  A 1 
ATOM 680  N N   . ASP A 1 89  ? -13.795 -10.470 -0.223  1.00 98.88 89  A 1 
ATOM 681  C CA  . ASP A 1 89  ? -14.438 -10.714 -1.515  1.00 98.88 89  A 1 
ATOM 682  C C   . ASP A 1 89  ? -13.393 -10.971 -2.597  1.00 98.90 89  A 1 
ATOM 683  O O   . ASP A 1 89  ? -13.595 -11.803 -3.482  1.00 98.83 89  A 1 
ATOM 684  C CB  . ASP A 1 89  ? -15.310 -9.518  -1.924  1.00 98.79 89  A 1 
ATOM 685  C CG  . ASP A 1 89  ? -16.542 -9.363  -1.047  1.00 98.48 89  A 1 
ATOM 686  O OD1 . ASP A 1 89  ? -16.968 -10.353 -0.418  1.00 97.36 89  A 1 
ATOM 687  O OD2 . ASP A 1 89  ? -17.096 -8.246  -1.002  1.00 97.12 89  A 1 
ATOM 688  N N   . PHE A 1 90  ? -12.279 -10.253 -2.530  1.00 98.92 90  A 1 
ATOM 689  C CA  . PHE A 1 90  ? -11.207 -10.418 -3.503  1.00 98.94 90  A 1 
ATOM 690  C C   . PHE A 1 90  ? -10.592 -11.813 -3.423  1.00 98.92 90  A 1 
ATOM 691  O O   . PHE A 1 90  ? -10.441 -12.491 -4.440  1.00 98.86 90  A 1 
ATOM 692  C CB  . PHE A 1 90  ? -10.112 -9.369  -3.283  1.00 98.93 90  A 1 
ATOM 693  C CG  . PHE A 1 90  ? -8.917  -9.547  -4.183  1.00 98.94 90  A 1 
ATOM 694  C CD1 . PHE A 1 90  ? -8.999  -9.238  -5.538  1.00 98.86 90  A 1 
ATOM 695  C CD2 . PHE A 1 90  ? -7.726  -10.063 -3.685  1.00 98.86 90  A 1 
ATOM 696  C CE1 . PHE A 1 90  ? -7.910  -9.438  -6.380  1.00 98.76 90  A 1 
ATOM 697  C CE2 . PHE A 1 90  ? -6.632  -10.266 -4.521  1.00 98.74 90  A 1 
ATOM 698  C CZ  . PHE A 1 90  ? -6.726  -9.954  -5.871  1.00 98.78 90  A 1 
ATOM 699  N N   . LEU A 1 91  ? -10.233 -12.239 -2.213  1.00 98.91 91  A 1 
ATOM 700  C CA  . LEU A 1 91  ? -9.632  -13.557 -2.032  1.00 98.88 91  A 1 
ATOM 701  C C   . LEU A 1 91  ? -10.572 -14.656 -2.531  1.00 98.83 91  A 1 
ATOM 702  O O   . LEU A 1 91  ? -10.133 -15.604 -3.184  1.00 98.66 91  A 1 
ATOM 703  C CB  . LEU A 1 91  ? -9.277  -13.789 -0.557  1.00 98.86 91  A 1 
ATOM 704  C CG  . LEU A 1 91  ? -8.157  -12.905 0.003   1.00 98.63 91  A 1 
ATOM 705  C CD1 . LEU A 1 91  ? -7.973  -13.175 1.490   1.00 98.38 91  A 1 
ATOM 706  C CD2 . LEU A 1 91  ? -6.852  -13.171 -0.750  1.00 98.26 91  A 1 
ATOM 707  N N   . ASP A 1 92  ? -11.862 -14.518 -2.237  1.00 98.83 92  A 1 
ATOM 708  C CA  . ASP A 1 92  ? -12.841 -15.508 -2.687  1.00 98.75 92  A 1 
ATOM 709  C C   . ASP A 1 92  ? -12.939 -15.506 -4.213  1.00 98.72 92  A 1 
ATOM 710  O O   . ASP A 1 92  ? -13.006 -16.565 -4.837  1.00 98.29 92  A 1 
ATOM 711  C CB  . ASP A 1 92  ? -14.226 -15.217 -2.096  1.00 98.58 92  A 1 
ATOM 712  C CG  . ASP A 1 92  ? -14.309 -15.514 -0.605  1.00 98.10 92  A 1 
ATOM 713  O OD1 . ASP A 1 92  ? -13.408 -16.190 -0.068  1.00 96.80 92  A 1 
ATOM 714  O OD2 . ASP A 1 92  ? -15.296 -15.082 0.023   1.00 96.32 92  A 1 
ATOM 715  N N   . ALA A 1 93  ? -12.941 -14.311 -4.805  1.00 98.77 93  A 1 
ATOM 716  C CA  . ALA A 1 93  ? -13.060 -14.173 -6.252  1.00 98.69 93  A 1 
ATOM 717  C C   . ALA A 1 93  ? -11.898 -14.799 -7.023  1.00 98.59 93  A 1 
ATOM 718  O O   . ALA A 1 93  ? -12.097 -15.352 -8.104  1.00 98.03 93  A 1 
ATOM 719  C CB  . ALA A 1 93  ? -13.208 -12.701 -6.627  1.00 98.53 93  A 1 
ATOM 720  N N   . VAL A 1 94  ? -10.687 -14.721 -6.473  1.00 98.58 94  A 1 
ATOM 721  C CA  . VAL A 1 94  ? -9.522  -15.296 -7.151  1.00 98.37 94  A 1 
ATOM 722  C C   . VAL A 1 94  ? -9.186  -16.698 -6.645  1.00 98.18 94  A 1 
ATOM 723  O O   . VAL A 1 94  ? -8.154  -17.265 -7.003  1.00 97.40 94  A 1 
ATOM 724  C CB  . VAL A 1 94  ? -8.275  -14.383 -7.028  1.00 98.08 94  A 1 
ATOM 725  C CG1 . VAL A 1 94  ? -8.548  -13.040 -7.702  1.00 96.21 94  A 1 
ATOM 726  C CG2 . VAL A 1 94  ? -7.889  -14.183 -5.567  1.00 95.98 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? -10.070 -17.261 -5.825  1.00 98.18 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? -9.899  -18.620 -5.338  1.00 97.82 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? -8.783  -18.890 -4.340  1.00 97.95 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? -8.183  -19.964 -4.352  1.00 96.93 95  A 1 
ATOM 731  N N   . ILE A 1 96  ? -8.510  -17.925 -3.461  1.00 98.55 96  A 1 
ATOM 732  C CA  . ILE A 1 96  ? -7.470  -18.085 -2.445  1.00 98.65 96  A 1 
ATOM 733  C C   . ILE A 1 96  ? -8.103  -18.258 -1.064  1.00 98.67 96  A 1 
ATOM 734  O O   . ILE A 1 96  ? -8.757  -17.352 -0.555  1.00 98.45 96  A 1 
ATOM 735  C CB  . ILE A 1 96  ? -6.513  -16.869 -2.432  1.00 98.60 96  A 1 
ATOM 736  C CG1 . ILE A 1 96  ? -5.747  -16.806 -3.757  1.00 98.17 96  A 1 
ATOM 737  C CG2 . ILE A 1 96  ? -5.543  -16.973 -1.255  1.00 98.21 96  A 1 
ATOM 738  C CD1 . ILE A 1 96  ? -4.851  -15.588 -3.899  1.00 97.28 96  A 1 
ATOM 739  N N   . GLU A 1 97  ? -7.900  -19.433 -0.466  1.00 98.49 97  A 1 
ATOM 740  C CA  . GLU A 1 97  ? -8.470  -19.722 0.848   1.00 98.40 97  A 1 
ATOM 741  C C   . GLU A 1 97  ? -7.623  -19.126 1.970   1.00 98.53 97  A 1 
ATOM 742  O O   . GLU A 1 97  ? -8.155  -18.604 2.952   1.00 97.75 97  A 1 
ATOM 743  C CB  . GLU A 1 97  ? -8.597  -21.237 1.047   1.00 97.56 97  A 1 
ATOM 744  C CG  . GLU A 1 97  ? -9.196  -21.659 2.392   1.00 85.38 97  A 1 
ATOM 745  C CD  . GLU A 1 97  ? -10.604 -21.121 2.608   1.00 75.89 97  A 1 
ATOM 746  O OE1 . GLU A 1 97  ? -11.325 -20.903 1.611   1.00 68.85 97  A 1 
ATOM 747  O OE2 . GLU A 1 97  ? -10.988 -20.926 3.777   1.00 68.55 97  A 1 
ATOM 748  N N   . GLN A 1 98  ? -6.294  -19.199 1.818   1.00 98.70 98  A 1 
ATOM 749  C CA  . GLN A 1 98  ? -5.386  -18.654 2.825   1.00 98.68 98  A 1 
ATOM 750  C C   . GLN A 1 98  ? -4.215  -17.974 2.131   1.00 98.75 98  A 1 
ATOM 751  O O   . GLN A 1 98  ? -3.731  -18.448 1.105   1.00 98.48 98  A 1 
ATOM 752  C CB  . GLN A 1 98  ? -4.872  -19.764 3.752   1.00 98.05 98  A 1 
ATOM 753  C CG  . GLN A 1 98  ? -4.055  -19.256 4.938   1.00 94.32 98  A 1 
ATOM 754  C CD  . GLN A 1 98  ? -3.602  -20.376 5.853   1.00 93.09 98  A 1 
ATOM 755  O OE1 . GLN A 1 98  ? -2.898  -21.290 5.428   1.00 84.84 98  A 1 
ATOM 756  N NE2 . GLN A 1 98  ? -4.001  -20.312 7.117   1.00 82.53 98  A 1 
ATOM 757  N N   . THR A 1 99  ? -3.748  -16.862 2.696   1.00 98.79 99  A 1 
ATOM 758  C CA  . THR A 1 99  ? -2.661  -16.102 2.084   1.00 98.84 99  A 1 
ATOM 759  C C   . THR A 1 99  ? -1.777  -15.418 3.114   1.00 98.87 99  A 1 
ATOM 760  O O   . THR A 1 99  ? -2.188  -15.205 4.256   1.00 98.73 99  A 1 
ATOM 761  C CB  . THR A 1 99  ? -3.224  -15.012 1.141   1.00 98.67 99  A 1 
ATOM 762  O OG1 . THR A 1 99  ? -2.152  -14.320 0.483   1.00 97.83 99  A 1 
ATOM 763  C CG2 . THR A 1 99  ? -4.035  -13.983 1.945   1.00 97.71 99  A 1 
ATOM 764  N N   . ASP A 1 100 ? -0.549  -15.100 2.704   1.00 98.89 100 A 1 
ATOM 765  C CA  . ASP A 1 100 ? 0.325   -14.291 3.545   1.00 98.88 100 A 1 
ATOM 766  C C   . ASP A 1 100 ? -0.129  -12.871 3.207   1.00 98.89 100 A 1 
ATOM 767  O O   . ASP A 1 100 ? -0.631  -12.623 2.103   1.00 98.76 100 A 1 
ATOM 768  C CB  . ASP A 1 100 ? 1.796   -14.461 3.156   1.00 98.78 100 A 1 
ATOM 769  C CG  . ASP A 1 100 ? 2.328   -15.854 3.437   1.00 98.47 100 A 1 
ATOM 770  O OD1 . ASP A 1 100 ? 1.925   -16.453 4.455   1.00 96.98 100 A 1 
ATOM 771  O OD2 . ASP A 1 100 ? 3.165   -16.339 2.647   1.00 96.58 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? 0.035   -11.929 4.142   1.00 98.84 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? -0.370  -10.543 3.909   1.00 98.81 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? 0.792   -9.595  4.171   1.00 98.88 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? 1.530   -9.766  5.140   1.00 98.70 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? -1.530  -10.140 4.832   1.00 98.15 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? -2.935  -10.693 4.585   1.00 92.66 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? -3.865  -10.159 5.670   1.00 93.85 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? -3.433  -10.271 3.209   1.00 94.29 101 A 1 
ATOM 780  N N   . VAL A 1 102 ? 0.949   -8.604  3.299   1.00 98.88 102 A 1 
ATOM 781  C CA  . VAL A 1 102 ? 1.970   -7.572  3.456   1.00 98.88 102 A 1 
ATOM 782  C C   . VAL A 1 102 ? 1.211   -6.253  3.404   1.00 98.89 102 A 1 
ATOM 783  O O   . VAL A 1 102 ? 0.588   -5.931  2.391   1.00 98.78 102 A 1 
ATOM 784  C CB  . VAL A 1 102 ? 3.015   -7.603  2.317   1.00 98.79 102 A 1 
ATOM 785  C CG1 . VAL A 1 102 ? 4.018   -6.464  2.508   1.00 98.48 102 A 1 
ATOM 786  C CG2 . VAL A 1 102 ? 3.738   -8.945  2.291   1.00 98.54 102 A 1 
ATOM 787  N N   . GLY A 1 103 ? 1.233   -5.494  4.500   1.00 98.81 103 A 1 
ATOM 788  C CA  . GLY A 1 103 ? 0.510   -4.236  4.547   1.00 98.79 103 A 1 
ATOM 789  C C   . GLY A 1 103 ? 1.387   -3.028  4.819   1.00 98.72 103 A 1 
ATOM 790  O O   . GLY A 1 103 ? 2.220   -3.042  5.727   1.00 98.34 103 A 1 
ATOM 791  N N   . ASN A 1 104 ? 1.201   -1.981  4.014   1.00 98.13 104 A 1 
ATOM 792  C CA  . ASN A 1 104 ? 1.958   -0.741  4.147   1.00 97.78 104 A 1 
ATOM 793  C C   . ASN A 1 104 ? 1.106   0.370   4.760   1.00 97.73 104 A 1 
ATOM 794  O O   . ASN A 1 104 ? 0.087   0.755   4.194   1.00 96.13 104 A 1 
ATOM 795  C CB  . ASN A 1 104 ? 2.467   -0.304  2.766   1.00 96.06 104 A 1 
ATOM 796  C CG  . ASN A 1 104 ? 2.972   1.126   2.737   1.00 91.39 104 A 1 
ATOM 797  O OD1 . ASN A 1 104 ? 3.521   1.628   3.718   1.00 81.60 104 A 1 
ATOM 798  N ND2 . ASN A 1 104 ? 2.790   1.792   1.605   1.00 81.60 104 A 1 
ATOM 799  N N   . SER A 1 105 ? 1.538   0.898   5.913   1.00 97.09 105 A 1 
ATOM 800  C CA  . SER A 1 105 ? 0.862   2.031   6.556   1.00 97.35 105 A 1 
ATOM 801  C C   . SER A 1 105 ? -0.622  1.742   6.807   1.00 97.77 105 A 1 
ATOM 802  O O   . SER A 1 105 ? -0.963  0.912   7.644   1.00 96.54 105 A 1 
ATOM 803  C CB  . SER A 1 105 ? 1.051   3.279   5.681   1.00 96.06 105 A 1 
ATOM 804  O OG  . SER A 1 105 ? 0.770   4.470   6.392   1.00 93.01 105 A 1 
ATOM 805  N N   . PHE A 1 106 ? -1.507  2.427   6.071   1.00 97.42 106 A 1 
ATOM 806  C CA  . PHE A 1 106 ? -2.951  2.186   6.142   1.00 97.71 106 A 1 
ATOM 807  C C   . PHE A 1 106 ? -3.199  0.701   5.857   1.00 98.18 106 A 1 
ATOM 808  O O   . PHE A 1 106 ? -4.006  0.052   6.527   1.00 98.08 106 A 1 
ATOM 809  C CB  . PHE A 1 106 ? -3.653  3.063   5.097   1.00 96.84 106 A 1 
ATOM 810  C CG  . PHE A 1 106 ? -4.920  2.474   4.535   1.00 95.56 106 A 1 
ATOM 811  C CD1 . PHE A 1 106 ? -6.106  2.514   5.258   1.00 92.83 106 A 1 
ATOM 812  C CD2 . PHE A 1 106 ? -4.930  1.897   3.269   1.00 92.21 106 A 1 
ATOM 813  C CE1 . PHE A 1 106 ? -7.281  1.984   4.720   1.00 89.43 106 A 1 
ATOM 814  C CE2 . PHE A 1 106 ? -6.095  1.362   2.731   1.00 88.62 106 A 1 
ATOM 815  C CZ  . PHE A 1 106 ? -7.274  1.407   3.456   1.00 87.72 106 A 1 
ATOM 816  N N   . GLY A 1 107 ? -2.482  0.164   4.877   1.00 98.44 107 A 1 
ATOM 817  C CA  . GLY A 1 107 ? -2.618  -1.236  4.509   1.00 98.64 107 A 1 
ATOM 818  C C   . GLY A 1 107 ? -2.192  -2.169  5.631   1.00 98.76 107 A 1 
ATOM 819  O O   . GLY A 1 107 ? -2.653  -3.306  5.718   1.00 98.74 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? -1.294  -1.692  6.497   1.00 98.66 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? -0.848  -2.483  7.632   1.00 98.72 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? -1.961  -2.600  8.659   1.00 98.80 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? -2.195  -3.670  9.225   1.00 98.74 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? -2.663  -1.487  8.895   1.00 98.68 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? -3.781  -1.486  9.836   1.00 98.68 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? -4.869  -2.419  9.306   1.00 98.74 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? -5.502  -3.151  10.071  1.00 98.65 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? -4.337  -0.071  10.000  1.00 98.51 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? -5.075  -2.389  7.990   1.00 98.63 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? -6.072  -3.247  7.356   1.00 98.66 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? -5.667  -4.717  7.483   1.00 98.71 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? -6.501  -5.574  7.771   1.00 98.61 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? -6.236  -2.857  5.883   1.00 98.46 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? -7.152  -3.708  4.996   1.00 96.60 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? -8.512  -3.902  5.651   1.00 94.17 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? -7.320  -3.011  3.648   1.00 93.98 110 A 1 
ATOM 837  N N   . ALA A 1 111 ? -4.384  -5.013  7.281   1.00 98.81 111 A 1 
ATOM 838  C CA  . ALA A 1 111 ? -3.891  -6.382  7.396   1.00 98.84 111 A 1 
ATOM 839  C C   . ALA A 1 111 ? -4.078  -6.897  8.827   1.00 98.84 111 A 1 
ATOM 840  O O   . ALA A 1 111 ? -4.477  -8.045  9.036   1.00 98.77 111 A 1 
ATOM 841  C CB  . ALA A 1 111 ? -2.415  -6.447  7.000   1.00 98.82 111 A 1 
ATOM 842  N N   . LEU A 1 112 ? -3.793  -6.046  9.809   1.00 98.79 112 A 1 
ATOM 843  C CA  . LEU A 1 112 ? -3.955  -6.419  11.215  1.00 98.75 112 A 1 
ATOM 844  C C   . LEU A 1 112 ? -5.423  -6.717  11.516  1.00 98.70 112 A 1 
ATOM 845  O O   . LEU A 1 112 ? -5.742  -7.726  12.148  1.00 98.58 112 A 1 
ATOM 846  C CB  . LEU A 1 112 ? -3.464  -5.289  12.130  1.00 98.71 112 A 1 
ATOM 847  C CG  . LEU A 1 112 ? -1.945  -5.127  12.258  1.00 98.50 112 A 1 
ATOM 848  C CD1 . LEU A 1 112 ? -1.612  -3.779  12.894  1.00 98.20 112 A 1 
ATOM 849  C CD2 . LEU A 1 112 ? -1.377  -6.267  13.100  1.00 98.13 112 A 1 
ATOM 850  N N   . THR A 1 113 ? -6.309  -5.829  11.051  1.00 98.66 113 A 1 
ATOM 851  C CA  . THR A 1 113 ? -7.738  -6.009  11.284  1.00 98.57 113 A 1 
ATOM 852  C C   . THR A 1 113 ? -8.243  -7.281  10.599  1.00 98.63 113 A 1 
ATOM 853  O O   . THR A 1 113 ? -9.040  -8.028  11.167  1.00 98.51 113 A 1 
ATOM 854  C CB  . THR A 1 113 ? -8.535  -4.791  10.783  1.00 98.26 113 A 1 
ATOM 855  O OG1 . THR A 1 113 ? -8.112  -3.627  11.501  1.00 95.58 113 A 1 
ATOM 856  C CG2 . THR A 1 113 ? -10.030 -4.987  11.013  1.00 96.03 113 A 1 
ATOM 857  N N   . PHE A 1 114 ? -7.764  -7.536  9.379   1.00 98.71 114 A 1 
ATOM 858  C CA  . PHE A 1 114 ? -8.180  -8.728  8.648   1.00 98.78 114 A 1 
ATOM 859  C C   . PHE A 1 114 ? -7.732  -9.990  9.390   1.00 98.75 114 A 1 
ATOM 860  O O   . PHE A 1 114 ? -8.475  -10.967 9.474   1.00 98.66 114 A 1 
ATOM 861  C CB  . PHE A 1 114 ? -7.598  -8.724  7.231   1.00 98.80 114 A 1 
ATOM 862  C CG  . PHE A 1 114 ? -8.198  -9.777  6.332   1.00 98.81 114 A 1 
ATOM 863  C CD1 . PHE A 1 114 ? -9.445  -9.580  5.745   1.00 98.60 114 A 1 
ATOM 864  C CD2 . PHE A 1 114 ? -7.534  -10.976 6.102   1.00 98.60 114 A 1 
ATOM 865  C CE1 . PHE A 1 114 ? -10.018 -10.561 4.944   1.00 98.39 114 A 1 
ATOM 866  C CE2 . PHE A 1 114 ? -8.104  -11.963 5.300   1.00 98.39 114 A 1 
ATOM 867  C CZ  . PHE A 1 114 ? -9.349  -11.756 4.722   1.00 98.55 114 A 1 
ATOM 868  N N   . ALA A 1 115 ? -6.513  -9.973  9.929   1.00 98.78 115 A 1 
ATOM 869  C CA  . ALA A 1 115 ? -5.987  -11.121 10.664  1.00 98.77 115 A 1 
ATOM 870  C C   . ALA A 1 115 ? -6.798  -11.365 11.939  1.00 98.74 115 A 1 
ATOM 871  O O   . ALA A 1 115 ? -6.980  -12.509 12.360  1.00 98.53 115 A 1 
ATOM 872  C CB  . ALA A 1 115 ? -4.515  -10.899 11.015  1.00 98.71 115 A 1 
ATOM 873  N N   . ILE A 1 116 ? -7.276  -10.283 12.549  1.00 98.68 116 A 1 
ATOM 874  C CA  . ILE A 1 116 ? -8.079  -10.388 13.767  1.00 98.59 116 A 1 
ATOM 875  C C   . ILE A 1 116 ? -9.467  -10.949 13.464  1.00 98.48 116 A 1 
ATOM 876  O O   . ILE A 1 116 ? -9.962  -11.823 14.180  1.00 98.19 116 A 1 
ATOM 877  C CB  . ILE A 1 116 ? -8.226  -9.004  14.447  1.00 98.51 116 A 1 
ATOM 878  C CG1 . ILE A 1 116 ? -6.880  -8.569  15.032  1.00 98.08 116 A 1 
ATOM 879  C CG2 . ILE A 1 116 ? -9.302  -9.044  15.538  1.00 98.00 116 A 1 
ATOM 880  C CD1 . ILE A 1 116 ? -6.836  -7.118  15.486  1.00 97.23 116 A 1 
ATOM 881  N N   . GLU A 1 117 ? -10.087 -10.445 12.399  1.00 98.52 117 A 1 
ATOM 882  C CA  . GLU A 1 117 ? -11.445 -10.862 12.045  1.00 98.35 117 A 1 
ATOM 883  C C   . GLU A 1 117 ? -11.545 -12.158 11.240  1.00 98.41 117 A 1 
ATOM 884  O O   . GLU A 1 117 ? -12.556 -12.861 11.314  1.00 98.09 117 A 1 
ATOM 885  C CB  . GLU A 1 117 ? -12.153 -9.717  11.306  1.00 98.09 117 A 1 
ATOM 886  C CG  . GLU A 1 117 ? -12.255 -8.445  12.147  1.00 96.86 117 A 1 
ATOM 887  C CD  . GLU A 1 117 ? -13.040 -7.332  11.472  1.00 95.02 117 A 1 
ATOM 888  O OE1 . GLU A 1 117 ? -13.526 -7.534  10.342  1.00 89.99 117 A 1 
ATOM 889  O OE2 . GLU A 1 117 ? -13.172 -6.250  12.087  1.00 90.41 117 A 1 
ATOM 890  N N   . HIS A 1 118 ? -10.501 -12.476 10.481  1.00 98.64 118 A 1 
ATOM 891  C CA  . HIS A 1 118 ? -10.496 -13.682 9.655   1.00 98.68 118 A 1 
ATOM 892  C C   . HIS A 1 118 ? -9.156  -14.410 9.795   1.00 98.75 118 A 1 
ATOM 893  O O   . HIS A 1 118 ? -8.433  -14.601 8.813   1.00 98.57 118 A 1 
ATOM 894  C CB  . HIS A 1 118 ? -10.742 -13.304 8.187   1.00 98.58 118 A 1 
ATOM 895  C CG  . HIS A 1 118 ? -12.049 -12.606 7.956   1.00 98.26 118 A 1 
ATOM 896  N ND1 . HIS A 1 118 ? -13.257 -13.266 7.961   1.00 90.60 118 A 1 
ATOM 897  C CD2 . HIS A 1 118 ? -12.336 -11.301 7.759   1.00 91.63 118 A 1 
ATOM 898  C CE1 . HIS A 1 118 ? -14.235 -12.396 7.774   1.00 92.58 118 A 1 
ATOM 899  N NE2 . HIS A 1 118 ? -13.709 -11.195 7.647   1.00 94.04 118 A 1 
ATOM 900  N N   . PRO A 1 119 ? -8.816  -14.835 11.020  1.00 98.70 119 A 1 
ATOM 901  C CA  . PRO A 1 119 ? -7.532  -15.495 11.284  1.00 98.64 119 A 1 
ATOM 902  C C   . PRO A 1 119 ? -7.226  -16.722 10.433  1.00 98.63 119 A 1 
ATOM 903  O O   . PRO A 1 119 ? -6.072  -16.948 10.066  1.00 98.24 119 A 1 
ATOM 904  C CB  . PRO A 1 119 ? -7.607  -15.826 12.778  1.00 98.36 119 A 1 
ATOM 905  C CG  . PRO A 1 119 ? -9.076  -15.967 13.041  1.00 97.49 119 A 1 
ATOM 906  C CD  . PRO A 1 119 ? -9.667  -14.843 12.231  1.00 98.46 119 A 1 
ATOM 907  N N   . GLN A 1 120 ? -8.236  -17.509 10.100  1.00 98.62 120 A 1 
ATOM 908  C CA  . GLN A 1 120 ? -8.015  -18.711 9.301   1.00 98.54 120 A 1 
ATOM 909  C C   . GLN A 1 120 ? -7.646  -18.417 7.848   1.00 98.67 120 A 1 
ATOM 910  O O   . GLN A 1 120 ? -7.164  -19.299 7.137   1.00 98.21 120 A 1 
ATOM 911  C CB  . GLN A 1 120 ? -9.241  -19.628 9.356   1.00 97.98 120 A 1 
ATOM 912  C CG  . GLN A 1 120 ? -9.593  -20.094 10.763  1.00 87.53 120 A 1 
ATOM 913  C CD  . GLN A 1 120 ? -10.631 -21.199 10.766  1.00 73.89 120 A 1 
ATOM 914  O OE1 . GLN A 1 120 ? -11.599 -21.153 10.005  1.00 67.15 120 A 1 
ATOM 915  N NE2 . GLN A 1 120 ? -10.432 -22.197 11.619  1.00 62.47 120 A 1 
ATOM 916  N N   . ARG A 1 121 ? -7.853  -17.160 7.414   1.00 98.70 121 A 1 
ATOM 917  C CA  . ARG A 1 121 ? -7.526  -16.776 6.036   1.00 98.78 121 A 1 
ATOM 918  C C   . ARG A 1 121 ? -6.109  -16.210 5.923   1.00 98.83 121 A 1 
ATOM 919  O O   . ARG A 1 121 ? -5.634  -15.921 4.822   1.00 98.59 121 A 1 
ATOM 920  C CB  . ARG A 1 121 ? -8.535  -15.742 5.511   1.00 98.64 121 A 1 
ATOM 921  C CG  . ARG A 1 121 ? -10.003 -16.177 5.545   1.00 97.58 121 A 1 
ATOM 922  C CD  . ARG A 1 121 ? -10.268 -17.407 4.677   1.00 97.21 121 A 1 
ATOM 923  N NE  . ARG A 1 121 ? -10.104 -17.157 3.239   1.00 97.23 121 A 1 
ATOM 924  C CZ  . ARG A 1 121 ? -11.069 -16.731 2.432   1.00 97.97 121 A 1 
ATOM 925  N NH1 . ARG A 1 121 ? -12.295 -16.499 2.892   1.00 95.03 121 A 1 
ATOM 926  N NH2 . ARG A 1 121 ? -10.813 -16.536 1.141   1.00 95.32 121 A 1 
ATOM 927  N N   . VAL A 1 122 ? -5.429  -16.041 7.057   1.00 98.85 122 A 1 
ATOM 928  C CA  . VAL A 1 122 ? -4.085  -15.461 7.076   1.00 98.86 122 A 1 
ATOM 929  C C   . VAL A 1 122 ? -3.022  -16.447 7.558   1.00 98.83 122 A 1 
ATOM 930  O O   . VAL A 1 122 ? -3.152  -17.034 8.632   1.00 98.57 122 A 1 
ATOM 931  C CB  . VAL A 1 122 ? -4.047  -14.206 7.978   1.00 98.77 122 A 1 
ATOM 932  C CG1 . VAL A 1 122 ? -2.659  -13.579 7.955   1.00 98.27 122 A 1 
ATOM 933  C CG2 . VAL A 1 122 ? -5.093  -13.199 7.513   1.00 98.32 122 A 1 
ATOM 934  N N   . ARG A 1 123 ? -1.963  -16.625 6.751   1.00 98.84 123 A 1 
ATOM 935  C CA  . ARG A 1 123 ? -0.871  -17.531 7.095   1.00 98.77 123 A 1 
ATOM 936  C C   . ARG A 1 123 ? 0.224   -16.805 7.880   1.00 98.83 123 A 1 
ATOM 937  O O   . ARG A 1 123 ? 0.485   -17.136 9.035   1.00 98.66 123 A 1 
ATOM 938  C CB  . ARG A 1 123 ? -0.291  -18.155 5.821   1.00 98.28 123 A 1 
ATOM 939  C CG  . ARG A 1 123 ? 0.846   -19.141 6.052   1.00 91.70 123 A 1 
ATOM 940  C CD  . ARG A 1 123 ? 1.325   -19.721 4.723   1.00 88.63 123 A 1 
ATOM 941  N NE  . ARG A 1 123 ? 2.538   -20.520 4.855   1.00 77.48 123 A 1 
ATOM 942  C CZ  . ARG A 1 123 ? 2.573   -21.764 5.313   1.00 68.73 123 A 1 
ATOM 943  N NH1 . ARG A 1 123 ? 1.458   -22.382 5.677   1.00 62.63 123 A 1 
ATOM 944  N NH2 . ARG A 1 123 ? 3.728   -22.404 5.405   1.00 58.30 123 A 1 
ATOM 945  N N   . LYS A 1 124 ? 0.857   -15.812 7.247   1.00 98.83 124 A 1 
ATOM 946  C CA  . LYS A 1 124 ? 1.891   -15.005 7.895   1.00 98.85 124 A 1 
ATOM 947  C C   . LYS A 1 124 ? 1.596   -13.538 7.617   1.00 98.87 124 A 1 
ATOM 948  O O   . LYS A 1 124 ? 0.897   -13.205 6.654   1.00 98.72 124 A 1 
ATOM 949  C CB  . LYS A 1 124 ? 3.293   -15.353 7.372   1.00 98.72 124 A 1 
ATOM 950  C CG  . LYS A 1 124 ? 3.805   -16.721 7.802   1.00 98.06 124 A 1 
ATOM 951  C CD  . LYS A 1 124 ? 5.254   -16.922 7.379   1.00 97.30 124 A 1 
ATOM 952  C CE  . LYS A 1 124 ? 5.786   -18.272 7.830   1.00 95.27 124 A 1 
ATOM 953  N NZ  . LYS A 1 124 ? 7.214   -18.462 7.455   1.00 92.28 124 A 1 
ATOM 954  N N   . LEU A 1 125 ? 2.130   -12.654 8.457   1.00 98.89 125 A 1 
ATOM 955  C CA  . LEU A 1 125 ? 1.878   -11.221 8.336   1.00 98.87 125 A 1 
ATOM 956  C C   . LEU A 1 125 ? 3.176   -10.421 8.245   1.00 98.92 125 A 1 
ATOM 957  O O   . LEU A 1 125 ? 4.141   -10.706 8.953   1.00 98.79 125 A 1 
ATOM 958  C CB  . LEU A 1 125 ? 1.069   -10.772 9.563   1.00 98.39 125 A 1 
ATOM 959  C CG  . LEU A 1 125 ? 0.312   -9.448  9.584   1.00 92.87 125 A 1 
ATOM 960  C CD1 . LEU A 1 125 ? -0.757  -9.441  8.501   1.00 92.12 125 A 1 
ATOM 961  C CD2 . LEU A 1 125 ? -0.328  -9.284  10.960  1.00 92.68 125 A 1 
ATOM 962  N N   . VAL A 1 126 ? 3.201   -9.427  7.355   1.00 98.92 126 A 1 
ATOM 963  C CA  . VAL A 1 126 ? 4.349   -8.533  7.210   1.00 98.93 126 A 1 
ATOM 964  C C   . VAL A 1 126 ? 3.796   -7.114  7.283   1.00 98.92 126 A 1 
ATOM 965  O O   . VAL A 1 126 ? 2.875   -6.762  6.542   1.00 98.83 126 A 1 
ATOM 966  C CB  . VAL A 1 126 ? 5.082   -8.718  5.862   1.00 98.88 126 A 1 
ATOM 967  C CG1 . VAL A 1 126 ? 6.232   -7.714  5.758   1.00 98.66 126 A 1 
ATOM 968  C CG2 . VAL A 1 126 ? 5.617   -10.139 5.737   1.00 98.70 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? 4.339   -6.299  8.187   1.00 98.86 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? 3.879   -4.929  8.374   1.00 98.83 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? 5.003   -3.951  8.050   1.00 98.79 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? 6.127   -4.110  8.524   1.00 98.54 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? 3.418   -4.735  9.820   1.00 98.76 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? 2.356   -5.725  10.320  1.00 98.52 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? 2.103   -5.507  11.808  1.00 98.34 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? 1.066   -5.548  9.529   1.00 98.19 127 A 1 
ATOM 977  N N   . MET A 1 128 ? 4.704   -2.934  7.235   1.00 98.32 128 A 1 
ATOM 978  C CA  . MET A 1 128 ? 5.698   -1.948  6.818   1.00 98.10 128 A 1 
ATOM 979  C C   . MET A 1 128 ? 5.227   -0.532  7.147   1.00 98.01 128 A 1 
ATOM 980  O O   . MET A 1 128 ? 4.226   -0.072  6.604   1.00 96.78 128 A 1 
ATOM 981  C CB  . MET A 1 128 ? 5.926   -2.076  5.312   1.00 96.75 128 A 1 
ATOM 982  C CG  . MET A 1 128 ? 6.965   -1.136  4.728   1.00 89.28 128 A 1 
ATOM 983  S SD  . MET A 1 128 ? 6.863   -1.104  2.918   1.00 86.02 128 A 1 
ATOM 984  C CE  . MET A 1 128 ? 6.326   0.591   2.666   1.00 78.69 128 A 1 
ATOM 985  N N   . GLY A 1 129 ? 5.945   0.156   8.050   1.00 98.08 129 A 1 
ATOM 986  C CA  . GLY A 1 129 ? 5.569   1.511   8.443   1.00 97.83 129 A 1 
ATOM 987  C C   . GLY A 1 129 ? 4.089   1.550   8.784   1.00 97.91 129 A 1 
ATOM 988  O O   . GLY A 1 129 ? 3.362   2.453   8.361   1.00 96.95 129 A 1 
ATOM 989  N N   . SER A 1 130 ? 3.654   0.567   9.521   1.00 98.17 130 A 1 
ATOM 990  C CA  . SER A 1 130 ? 2.235   0.318   9.781   1.00 98.32 130 A 1 
ATOM 991  C C   . SER A 1 130 ? 1.463   1.185   10.771  1.00 98.25 130 A 1 
ATOM 992  O O   . SER A 1 130 ? 1.990   1.619   11.800  1.00 97.76 130 A 1 
ATOM 993  C CB  . SER A 1 130 ? 2.059   -1.145  10.193  1.00 98.18 130 A 1 
ATOM 994  O OG  . SER A 1 130 ? 0.700   -1.502  10.340  1.00 96.65 130 A 1 
ATOM 995  N N   . MET A 1 131 ? 0.203   1.440   10.427  1.00 97.84 131 A 1 
ATOM 996  C CA  . MET A 1 131 ? -0.745  2.089   11.316  1.00 97.82 131 A 1 
ATOM 997  C C   . MET A 1 131 ? -1.416  0.914   12.034  1.00 97.91 131 A 1 
ATOM 998  O O   . MET A 1 131 ? -1.127  -0.248  11.743  1.00 97.24 131 A 1 
ATOM 999  C CB  . MET A 1 131 ? -1.781  2.887   10.518  1.00 97.33 131 A 1 
ATOM 1000 C CG  . MET A 1 131 ? -1.199  4.063   9.752   1.00 95.70 131 A 1 
ATOM 1001 S SD  . MET A 1 131 ? -2.471  5.111   8.987   1.00 94.62 131 A 1 
ATOM 1002 C CE  . MET A 1 131 ? -3.074  6.008   10.427  1.00 88.87 131 A 1 
ATOM 1003 N N   . GLY A 1 132 ? -2.317  1.208   12.976  1.00 97.53 132 A 1 
ATOM 1004 C CA  . GLY A 1 132 ? -2.976  0.133   13.701  1.00 97.54 132 A 1 
ATOM 1005 C C   . GLY A 1 132 ? -3.027  0.351   15.201  1.00 97.97 132 A 1 
ATOM 1006 O O   . GLY A 1 132 ? -3.791  -0.311  15.908  1.00 96.96 132 A 1 
ATOM 1007 N N   . VAL A 1 133 ? -2.206  1.279   15.697  1.00 98.03 133 A 1 
ATOM 1008 C CA  . VAL A 1 133 ? -2.212  1.646   17.111  1.00 98.00 133 A 1 
ATOM 1009 C C   . VAL A 1 133 ? -2.332  3.163   17.169  1.00 97.84 133 A 1 
ATOM 1010 O O   . VAL A 1 133 ? -1.978  3.857   16.213  1.00 97.26 133 A 1 
ATOM 1011 C CB  . VAL A 1 133 ? -0.929  1.198   17.859  1.00 97.63 133 A 1 
ATOM 1012 C CG1 . VAL A 1 133 ? -0.878  -0.327  17.927  1.00 95.31 133 A 1 
ATOM 1013 C CG2 . VAL A 1 133 ? 0.318   1.748   17.175  1.00 95.49 133 A 1 
ATOM 1014 N N   . SER A 1 134 ? -2.841  3.691   18.275  1.00 97.84 134 A 1 
ATOM 1015 C CA  . SER A 1 134 ? -3.038  5.126   18.433  1.00 97.75 134 A 1 
ATOM 1016 C C   . SER A 1 134 ? -1.726  5.903   18.538  1.00 97.66 134 A 1 
ATOM 1017 O O   . SER A 1 134 ? -0.757  5.427   19.133  1.00 97.22 134 A 1 
ATOM 1018 C CB  . SER A 1 134 ? -3.883  5.395   19.680  1.00 97.33 134 A 1 
ATOM 1019 O OG  . SER A 1 134 ? -4.068  6.783   19.889  1.00 92.57 134 A 1 
ATOM 1020 N N   . PHE A 1 135 ? -1.706  7.094   17.946  1.00 97.76 135 A 1 
ATOM 1021 C CA  . PHE A 1 135 ? -0.555  7.987   18.009  1.00 97.45 135 A 1 
ATOM 1022 C C   . PHE A 1 135 ? -1.048  9.388   17.660  1.00 97.53 135 A 1 
ATOM 1023 O O   . PHE A 1 135 ? -2.019  9.539   16.907  1.00 97.30 135 A 1 
ATOM 1024 C CB  . PHE A 1 135 ? 0.570   7.533   17.055  1.00 97.03 135 A 1 
ATOM 1025 C CG  . PHE A 1 135 ? 0.270   7.717   15.587  1.00 97.23 135 A 1 
ATOM 1026 C CD1 . PHE A 1 135 ? 0.617   8.894   14.926  1.00 96.56 135 A 1 
ATOM 1027 C CD2 . PHE A 1 135 ? -0.338  6.698   14.856  1.00 96.44 135 A 1 
ATOM 1028 C CE1 . PHE A 1 135 ? 0.358   9.056   13.567  1.00 95.32 135 A 1 
ATOM 1029 C CE2 . PHE A 1 135 ? -0.602  6.852   13.499  1.00 95.34 135 A 1 
ATOM 1030 C CZ  . PHE A 1 135 ? -0.253  8.033   12.852  1.00 95.38 135 A 1 
ATOM 1031 N N   . PRO A 1 136 ? -0.415  10.430  18.222  1.00 97.35 136 A 1 
ATOM 1032 C CA  . PRO A 1 136 ? -0.852  11.799  17.934  1.00 96.96 136 A 1 
ATOM 1033 C C   . PRO A 1 136 ? -0.435  12.228  16.529  1.00 96.75 136 A 1 
ATOM 1034 O O   . PRO A 1 136 ? 0.746   12.224  16.189  1.00 95.53 136 A 1 
ATOM 1035 C CB  . PRO A 1 136 ? -0.159  12.615  19.027  1.00 96.11 136 A 1 
ATOM 1036 C CG  . PRO A 1 136 ? 1.104   11.847  19.272  1.00 93.30 136 A 1 
ATOM 1037 C CD  . PRO A 1 136 ? 0.644   10.407  19.248  1.00 96.49 136 A 1 
ATOM 1038 N N   . ILE A 1 137 ? -1.419  12.591  15.707  1.00 96.11 137 A 1 
ATOM 1039 C CA  . ILE A 1 137 ? -1.137  13.022  14.342  1.00 95.65 137 A 1 
ATOM 1040 C C   . ILE A 1 137 ? -0.342  14.329  14.414  1.00 94.98 137 A 1 
ATOM 1041 O O   . ILE A 1 137 ? -0.596  15.177  15.277  1.00 92.78 137 A 1 
ATOM 1042 C CB  . ILE A 1 137 ? -2.458  13.210  13.548  1.00 94.15 137 A 1 
ATOM 1043 C CG1 . ILE A 1 137 ? -2.162  13.285  12.051  1.00 87.89 137 A 1 
ATOM 1044 C CG2 . ILE A 1 137 ? -3.214  14.450  14.025  1.00 87.47 137 A 1 
ATOM 1045 C CD1 . ILE A 1 137 ? -3.406  13.239  11.190  1.00 89.39 137 A 1 
ATOM 1046 N N   . SER A 1 138 ? 0.646   14.477  13.524  1.00 94.38 138 A 1 
ATOM 1047 C CA  . SER A 1 138 ? 1.484   15.674  13.513  1.00 93.23 138 A 1 
ATOM 1048 C C   . SER A 1 138 ? 1.187   16.575  12.320  1.00 93.74 138 A 1 
ATOM 1049 O O   . SER A 1 138 ? 0.906   16.092  11.219  1.00 92.46 138 A 1 
ATOM 1050 C CB  . SER A 1 138 ? 2.964   15.285  13.512  1.00 90.24 138 A 1 
ATOM 1051 O OG  . SER A 1 138 ? 3.276   14.488  12.386  1.00 81.23 138 A 1 
ATOM 1052 N N   . GLU A 1 139 ? 1.251   17.886  12.549  1.00 92.76 139 A 1 
ATOM 1053 C CA  . GLU A 1 139 ? 0.976   18.875  11.506  1.00 92.31 139 A 1 
ATOM 1054 C C   . GLU A 1 139 ? 1.883   18.733  10.287  1.00 92.43 139 A 1 
ATOM 1055 O O   . GLU A 1 139 ? 1.429   18.898  9.152   1.00 90.26 139 A 1 
ATOM 1056 C CB  . GLU A 1 139 ? 1.115   20.287  12.078  1.00 90.65 139 A 1 
ATOM 1057 C CG  . GLU A 1 139 ? 0.020   20.696  13.047  1.00 80.06 139 A 1 
ATOM 1058 C CD  . GLU A 1 139 ? -1.344  20.782  12.376  1.00 70.89 139 A 1 
ATOM 1059 O OE1 . GLU A 1 139 ? -1.421  21.301  11.245  1.00 62.82 139 A 1 
ATOM 1060 O OE2 . GLU A 1 139 ? -2.338  20.340  12.988  1.00 63.14 139 A 1 
ATOM 1061 N N   . CYS A 1 140 ? 3.165   18.431  10.517  1.00 91.24 140 A 1 
ATOM 1062 C CA  . CYS A 1 140 ? 4.118   18.296  9.421   1.00 90.60 140 A 1 
ATOM 1063 C C   . CYS A 1 140 ? 4.329   16.850  8.982   1.00 90.96 140 A 1 
ATOM 1064 O O   . CYS A 1 140 ? 5.293   16.545  8.272   1.00 86.40 140 A 1 
ATOM 1065 C CB  . CYS A 1 140 ? 5.460   18.922  9.816   1.00 86.31 140 A 1 
ATOM 1066 S SG  . CYS A 1 140 ? 5.349   20.695  10.140  1.00 75.66 140 A 1 
ATOM 1067 N N   . GLY A 1 141 ? 3.425   15.972  9.405   1.00 93.33 141 A 1 
ATOM 1068 C CA  . GLY A 1 141 ? 3.527   14.567  9.043   1.00 93.65 141 A 1 
ATOM 1069 C C   . GLY A 1 141 ? 2.278   14.076  8.345   1.00 95.06 141 A 1 
ATOM 1070 O O   . GLY A 1 141 ? 1.944   14.541  7.256   1.00 94.25 141 A 1 
ATOM 1071 N N   . LEU A 1 142 ? 1.571   13.137  8.971   1.00 94.62 142 A 1 
ATOM 1072 C CA  . LEU A 1 142 ? 0.365   12.564  8.381   1.00 95.53 142 A 1 
ATOM 1073 C C   . LEU A 1 142 ? -0.721  13.601  8.095   1.00 96.11 142 A 1 
ATOM 1074 O O   . LEU A 1 142 ? -1.458  13.475  7.116   1.00 95.91 142 A 1 
ATOM 1075 C CB  . LEU A 1 142 ? -0.192  11.459  9.285   1.00 95.21 142 A 1 
ATOM 1076 C CG  . LEU A 1 142 ? -1.347  10.622  8.724   1.00 94.25 142 A 1 
ATOM 1077 C CD1 . LEU A 1 142 ? -0.942  9.975   7.406   1.00 93.16 142 A 1 
ATOM 1078 C CD2 . LEU A 1 142 ? -1.739  9.558   9.742   1.00 93.12 142 A 1 
ATOM 1079 N N   . GLU A 1 143 ? -0.825  14.632  8.932   1.00 96.24 143 A 1 
ATOM 1080 C CA  . GLU A 1 143 ? -1.829  15.682  8.728   1.00 96.47 143 A 1 
ATOM 1081 C C   . GLU A 1 143 ? -1.593  16.356  7.375   1.00 96.49 143 A 1 
ATOM 1082 O O   . GLU A 1 143 ? -2.539  16.639  6.639   1.00 96.05 143 A 1 
ATOM 1083 C CB  . GLU A 1 143 ? -1.745  16.721  9.852   1.00 96.09 143 A 1 
ATOM 1084 C CG  . GLU A 1 143 ? -2.678  17.925  9.715   1.00 92.30 143 A 1 
ATOM 1085 C CD  . GLU A 1 143 ? -4.149  17.551  9.857   1.00 91.43 143 A 1 
ATOM 1086 O OE1 . GLU A 1 143 ? -4.477  16.743  10.743  1.00 86.70 143 A 1 
ATOM 1087 O OE2 . GLU A 1 143 ? -4.974  18.086  9.088   1.00 86.15 143 A 1 
ATOM 1088 N N   . ALA A 1 144 ? -0.330  16.604  7.048   1.00 95.94 144 A 1 
ATOM 1089 C CA  . ALA A 1 144 ? 0.026   17.239  5.781   1.00 95.29 144 A 1 
ATOM 1090 C C   . ALA A 1 144 ? -0.280  16.323  4.596   1.00 95.76 144 A 1 
ATOM 1091 O O   . ALA A 1 144 ? -0.699  16.787  3.535   1.00 94.95 144 A 1 
ATOM 1092 C CB  . ALA A 1 144 ? 1.506   17.620  5.784   1.00 94.27 144 A 1 
ATOM 1093 N N   . VAL A 1 145 ? -0.068  15.023  4.779   1.00 96.38 145 A 1 
ATOM 1094 C CA  . VAL A 1 145 ? -0.339  14.049  3.721   1.00 96.83 145 A 1 
ATOM 1095 C C   . VAL A 1 145 ? -1.841  13.944  3.448   1.00 97.22 145 A 1 
ATOM 1096 O O   . VAL A 1 145 ? -2.284  14.091  2.308   1.00 97.10 145 A 1 
ATOM 1097 C CB  . VAL A 1 145 ? 0.206   12.648  4.095   1.00 96.50 145 A 1 
ATOM 1098 C CG1 . VAL A 1 145 ? -0.181  11.627  3.025   1.00 95.21 145 A 1 
ATOM 1099 C CG2 . VAL A 1 145 ? 1.721   12.704  4.244   1.00 95.57 145 A 1 
ATOM 1100 N N   . TRP A 1 146 ? -2.620  13.698  4.491   1.00 97.11 146 A 1 
ATOM 1101 C CA  . TRP A 1 146 ? -4.064  13.566  4.347   1.00 97.22 146 A 1 
ATOM 1102 C C   . TRP A 1 146 ? -4.749  14.876  3.953   1.00 96.90 146 A 1 
ATOM 1103 O O   . TRP A 1 146 ? -5.840  14.863  3.378   1.00 95.94 146 A 1 
ATOM 1104 C CB  . TRP A 1 146 ? -4.679  13.032  5.641   1.00 97.29 146 A 1 
ATOM 1105 C CG  . TRP A 1 146 ? -4.527  11.546  5.826   1.00 97.36 146 A 1 
ATOM 1106 C CD1 . TRP A 1 146 ? -4.142  10.624  4.893   1.00 96.52 146 A 1 
ATOM 1107 C CD2 . TRP A 1 146 ? -4.817  10.803  7.022   1.00 97.33 146 A 1 
ATOM 1108 N NE1 . TRP A 1 146 ? -4.169  9.356   5.431   1.00 96.49 146 A 1 
ATOM 1109 C CE2 . TRP A 1 146 ? -4.583  9.434   6.731   1.00 96.90 146 A 1 
ATOM 1110 C CE3 . TRP A 1 146 ? -5.261  11.158  8.309   1.00 96.71 146 A 1 
ATOM 1111 C CZ2 . TRP A 1 146 ? -4.783  8.425   7.680   1.00 96.25 146 A 1 
ATOM 1112 C CZ3 . TRP A 1 146 ? -5.457  10.154  9.248   1.00 96.06 146 A 1 
ATOM 1113 C CH2 . TRP A 1 146 ? -5.219  8.802   8.931   1.00 95.99 146 A 1 
ATOM 1114 N N   . GLY A 1 147 ? -4.115  16.008  4.261   1.00 96.89 147 A 1 
ATOM 1115 C CA  . GLY A 1 147 ? -4.676  17.310  3.933   1.00 96.56 147 A 1 
ATOM 1116 C C   . GLY A 1 147 ? -4.264  17.844  2.569   1.00 96.83 147 A 1 
ATOM 1117 O O   . GLY A 1 147 ? -4.548  18.993  2.242   1.00 96.17 147 A 1 
ATOM 1118 N N   . TYR A 1 148 ? -3.599  17.015  1.780   1.00 96.76 148 A 1 
ATOM 1119 C CA  . TYR A 1 148 ? -3.136  17.396  0.441   1.00 97.02 148 A 1 
ATOM 1120 C C   . TYR A 1 148 ? -4.248  17.913  -0.469  1.00 96.96 148 A 1 
ATOM 1121 O O   . TYR A 1 148 ? -5.342  17.346  -0.515  1.00 96.56 148 A 1 
ATOM 1122 C CB  . TYR A 1 148 ? -2.475  16.187  -0.232  1.00 96.85 148 A 1 
ATOM 1123 C CG  . TYR A 1 148 ? -2.222  16.338  -1.720  1.00 97.20 148 A 1 
ATOM 1124 C CD1 . TYR A 1 148 ? -1.080  16.981  -2.202  1.00 96.77 148 A 1 
ATOM 1125 C CD2 . TYR A 1 148 ? -3.129  15.822  -2.653  1.00 96.82 148 A 1 
ATOM 1126 C CE1 . TYR A 1 148 ? -0.843  17.106  -3.572  1.00 96.23 148 A 1 
ATOM 1127 C CE2 . TYR A 1 148 ? -2.904  15.946  -4.024  1.00 96.25 148 A 1 
ATOM 1128 C CZ  . TYR A 1 148 ? -1.760  16.585  -4.479  1.00 96.54 148 A 1 
ATOM 1129 O OH  . TYR A 1 148 ? -1.530  16.699  -5.837  1.00 95.81 148 A 1 
ATOM 1130 N N   . THR A 1 149 ? -3.940  19.005  -1.182  1.00 96.82 149 A 1 
ATOM 1131 C CA  . THR A 1 149 ? -4.842  19.548  -2.190  1.00 96.64 149 A 1 
ATOM 1132 C C   . THR A 1 149 ? -3.981  19.617  -3.456  1.00 96.90 149 A 1 
ATOM 1133 O O   . THR A 1 149 ? -2.798  19.971  -3.386  1.00 96.39 149 A 1 
ATOM 1134 C CB  . THR A 1 149 ? -5.383  20.954  -1.833  1.00 95.50 149 A 1 
ATOM 1135 O OG1 . THR A 1 149 ? -4.303  21.855  -1.571  1.00 86.44 149 A 1 
ATOM 1136 C CG2 . THR A 1 149 ? -6.287  20.868  -0.607  1.00 84.96 149 A 1 
ATOM 1137 N N   . PRO A 1 150 ? -4.533  19.246  -4.618  1.00 97.06 150 A 1 
ATOM 1138 C CA  . PRO A 1 150 ? -3.814  19.175  -5.896  1.00 97.06 150 A 1 
ATOM 1139 C C   . PRO A 1 150 ? -3.057  20.402  -6.401  1.00 97.38 150 A 1 
ATOM 1140 O O   . PRO A 1 150 ? -3.633  21.473  -6.587  1.00 96.95 150 A 1 
ATOM 1141 C CB  . PRO A 1 150 ? -4.891  18.740  -6.890  1.00 96.20 150 A 1 
ATOM 1142 C CG  . PRO A 1 150 ? -5.857  17.980  -6.043  1.00 94.49 150 A 1 
ATOM 1143 C CD  . PRO A 1 150 ? -5.941  18.816  -4.798  1.00 96.29 150 A 1 
ATOM 1144 N N   . SER A 1 151 ? -1.759  20.219  -6.637  1.00 97.43 151 A 1 
ATOM 1145 C CA  . SER A 1 151 ? -0.877  21.210  -7.242  1.00 97.57 151 A 1 
ATOM 1146 C C   . SER A 1 151 ? 0.497   20.557  -7.308  1.00 97.78 151 A 1 
ATOM 1147 O O   . SER A 1 151 ? 0.835   19.717  -6.470  1.00 97.60 151 A 1 
ATOM 1148 C CB  . SER A 1 151 ? -0.816  22.522  -6.444  1.00 97.08 151 A 1 
ATOM 1149 O OG  . SER A 1 151 ? 0.129   22.456  -5.393  1.00 95.88 151 A 1 
ATOM 1150 N N   . PHE A 1 152 ? 1.280   20.918  -8.322  1.00 97.46 152 A 1 
ATOM 1151 C CA  . PHE A 1 152 ? 2.615   20.355  -8.464  1.00 97.39 152 A 1 
ATOM 1152 C C   . PHE A 1 152 ? 3.440   20.670  -7.215  1.00 97.14 152 A 1 
ATOM 1153 O O   . PHE A 1 152 ? 4.128   19.802  -6.680  1.00 96.67 152 A 1 
ATOM 1154 C CB  . PHE A 1 152 ? 3.305   20.941  -9.699  1.00 97.01 152 A 1 
ATOM 1155 C CG  . PHE A 1 152 ? 4.747   20.542  -9.834  1.00 96.51 152 A 1 
ATOM 1156 C CD1 . PHE A 1 152 ? 5.093   19.298  -10.352 1.00 95.10 152 A 1 
ATOM 1157 C CD2 . PHE A 1 152 ? 5.761   21.400  -9.416  1.00 94.96 152 A 1 
ATOM 1158 C CE1 . PHE A 1 152 ? 6.428   18.918  -10.454 1.00 93.75 152 A 1 
ATOM 1159 C CE2 . PHE A 1 152 ? 7.097   21.025  -9.515  1.00 93.74 152 A 1 
ATOM 1160 C CZ  . PHE A 1 152 ? 7.431   19.781  -10.033 1.00 93.65 152 A 1 
ATOM 1161 N N   . GLU A 1 153 ? 3.355   21.920  -6.755  1.00 97.46 153 A 1 
ATOM 1162 C CA  . GLU A 1 153 ? 4.109   22.364  -5.586  1.00 97.02 153 A 1 
ATOM 1163 C C   . GLU A 1 153 ? 3.730   21.594  -4.320  1.00 96.35 153 A 1 
ATOM 1164 O O   . GLU A 1 153 ? 4.598   21.217  -3.534  1.00 95.49 153 A 1 
ATOM 1165 C CB  . GLU A 1 153 ? 3.907   23.865  -5.357  1.00 96.83 153 A 1 
ATOM 1166 C CG  . GLU A 1 153 ? 4.511   24.772  -6.430  1.00 87.90 153 A 1 
ATOM 1167 C CD  . GLU A 1 153 ? 3.743   24.758  -7.744  1.00 78.53 153 A 1 
ATOM 1168 O OE1 . GLU A 1 153 ? 2.557   24.361  -7.753  1.00 71.50 153 A 1 
ATOM 1169 O OE2 . GLU A 1 153 ? 4.327   25.162  -8.771  1.00 72.42 153 A 1 
ATOM 1170 N N   . ASN A 1 154 ? 2.436   21.373  -4.113  1.00 97.25 154 A 1 
ATOM 1171 C CA  . ASN A 1 154 ? 1.988   20.649  -2.926  1.00 96.74 154 A 1 
ATOM 1172 C C   . ASN A 1 154 ? 2.451   19.194  -2.967  1.00 96.15 154 A 1 
ATOM 1173 O O   . ASN A 1 154 ? 2.828   18.630  -1.941  1.00 95.51 154 A 1 
ATOM 1174 C CB  . ASN A 1 154 ? 0.461   20.709  -2.788  1.00 96.80 154 A 1 
ATOM 1175 C CG  . ASN A 1 154 ? -0.032  22.074  -2.347  1.00 96.26 154 A 1 
ATOM 1176 O OD1 . ASN A 1 154 ? 0.728   22.882  -1.811  1.00 93.11 154 A 1 
ATOM 1177 N ND2 . ASN A 1 154 ? -1.315  22.333  -2.563  1.00 92.47 154 A 1 
ATOM 1178 N N   . MET A 1 155 ? 2.421   18.585  -4.154  1.00 96.84 155 A 1 
ATOM 1179 C CA  . MET A 1 155 ? 2.864   17.200  -4.297  1.00 96.69 155 A 1 
ATOM 1180 C C   . MET A 1 155 ? 4.365   17.107  -4.024  1.00 96.02 155 A 1 
ATOM 1181 O O   . MET A 1 155 ? 4.821   16.192  -3.340  1.00 95.45 155 A 1 
ATOM 1182 C CB  . MET A 1 155 ? 2.552   16.671  -5.697  1.00 96.67 155 A 1 
ATOM 1183 C CG  . MET A 1 155 ? 3.009   15.234  -5.945  1.00 96.09 155 A 1 
ATOM 1184 S SD  . MET A 1 155 ? 2.308   14.030  -4.785  1.00 95.87 155 A 1 
ATOM 1185 C CE  . MET A 1 155 ? 0.640   13.865  -5.421  1.00 93.21 155 A 1 
ATOM 1186 N N   . ARG A 1 156 ? 5.127   18.057  -4.555  1.00 96.01 156 A 1 
ATOM 1187 C CA  . ARG A 1 156 ? 6.578   18.075  -4.359  1.00 95.00 156 A 1 
ATOM 1188 C C   . ARG A 1 156 ? 6.913   18.119  -2.867  1.00 94.36 156 A 1 
ATOM 1189 O O   . ARG A 1 156 ? 7.772   17.374  -2.399  1.00 93.27 156 A 1 
ATOM 1190 C CB  . ARG A 1 156 ? 7.183   19.293  -5.064  1.00 93.79 156 A 1 
ATOM 1191 C CG  . ARG A 1 156 ? 8.707   19.284  -5.190  1.00 86.14 156 A 1 
ATOM 1192 C CD  . ARG A 1 156 ? 9.153   18.231  -6.192  1.00 83.12 156 A 1 
ATOM 1193 N NE  . ARG A 1 156 ? 10.537  18.431  -6.647  1.00 80.18 156 A 1 
ATOM 1194 C CZ  . ARG A 1 156 ? 11.612  18.068  -5.957  1.00 76.92 156 A 1 
ATOM 1195 N NH1 . ARG A 1 156 ? 11.480  17.479  -4.778  1.00 68.25 156 A 1 
ATOM 1196 N NH2 . ARG A 1 156 ? 12.822  18.295  -6.451  1.00 69.59 156 A 1 
ATOM 1197 N N   . LYS A 1 157 ? 6.229   19.005  -2.123  1.00 94.62 157 A 1 
ATOM 1198 C CA  . LYS A 1 157 ? 6.456   19.132  -0.684  1.00 93.50 157 A 1 
ATOM 1199 C C   . LYS A 1 157 ? 6.052   17.864  0.059   1.00 93.44 157 A 1 
ATOM 1200 O O   . LYS A 1 157 ? 6.765   17.399  0.949   1.00 92.20 157 A 1 
ATOM 1201 C CB  . LYS A 1 157 ? 5.656   20.307  -0.114  1.00 92.43 157 A 1 
ATOM 1202 C CG  . LYS A 1 157 ? 6.218   21.680  -0.434  1.00 83.06 157 A 1 
ATOM 1203 C CD  . LYS A 1 157 ? 5.439   22.766  0.300   1.00 80.91 157 A 1 
ATOM 1204 C CE  . LYS A 1 157 ? 5.493   22.574  1.806   1.00 71.12 157 A 1 
ATOM 1205 N NZ  . LYS A 1 157 ? 4.751   23.630  2.548   1.00 65.28 157 A 1 
ATOM 1206 N N   . MET A 1 158 ? 4.901   17.310  -0.303  1.00 93.51 158 A 1 
ATOM 1207 C CA  . MET A 1 158 ? 4.397   16.113  0.360   1.00 93.37 158 A 1 
ATOM 1208 C C   . MET A 1 158 ? 5.303   14.897  0.163   1.00 93.90 158 A 1 
ATOM 1209 O O   . MET A 1 158 ? 5.552   14.146  1.102   1.00 93.38 158 A 1 
ATOM 1210 C CB  . MET A 1 158 ? 2.994   15.779  -0.139  1.00 92.28 158 A 1 
ATOM 1211 C CG  . MET A 1 158 ? 2.319   14.681  0.661   1.00 87.72 158 A 1 
ATOM 1212 S SD  . MET A 1 158 ? 1.050   13.819  -0.290  1.00 85.39 158 A 1 
ATOM 1213 C CE  . MET A 1 158 ? 2.094   12.875  -1.409  1.00 78.81 158 A 1 
ATOM 1214 N N   . LEU A 1 159 ? 5.803   14.704  -1.057  1.00 94.28 159 A 1 
ATOM 1215 C CA  . LEU A 1 159 ? 6.653   13.551  -1.340  1.00 94.20 159 A 1 
ATOM 1216 C C   . LEU A 1 159 ? 7.931   13.534  -0.504  1.00 94.21 159 A 1 
ATOM 1217 O O   . LEU A 1 159 ? 8.455   12.466  -0.189  1.00 93.61 159 A 1 
ATOM 1218 C CB  . LEU A 1 159 ? 6.994   13.488  -2.832  1.00 94.16 159 A 1 
ATOM 1219 C CG  . LEU A 1 159 ? 5.830   13.146  -3.771  1.00 93.49 159 A 1 
ATOM 1220 C CD1 . LEU A 1 159 ? 6.306   13.179  -5.215  1.00 92.66 159 A 1 
ATOM 1221 C CD2 . LEU A 1 159 ? 5.271   11.768  -3.427  1.00 92.56 159 A 1 
ATOM 1222 N N   . ASP A 1 160 ? 8.424   14.716  -0.124  1.00 94.29 160 A 1 
ATOM 1223 C CA  . ASP A 1 160 ? 9.634   14.797  0.691   1.00 93.79 160 A 1 
ATOM 1224 C C   . ASP A 1 160 ? 9.429   14.165  2.069   1.00 94.10 160 A 1 
ATOM 1225 O O   . ASP A 1 160 ? 10.398  13.793  2.732   1.00 92.68 160 A 1 
ATOM 1226 C CB  . ASP A 1 160 ? 10.084  16.255  0.871   1.00 92.36 160 A 1 
ATOM 1227 C CG  . ASP A 1 160 ? 10.930  16.760  -0.285  1.00 87.38 160 A 1 
ATOM 1228 O OD1 . ASP A 1 160 ? 11.496  15.933  -1.031  1.00 83.95 160 A 1 
ATOM 1229 O OD2 . ASP A 1 160 ? 11.051  17.993  -0.434  1.00 82.78 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? 8.180   14.047  2.499   1.00 94.62 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? 7.872   13.456  3.800   1.00 94.67 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? 8.028   11.935  3.803   1.00 94.90 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? 8.131   11.322  4.867   1.00 93.29 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? 6.437   13.805  4.222   1.00 93.65 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? 6.079   15.284  4.389   1.00 90.95 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? 4.594   15.416  4.695   1.00 88.88 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? 6.915   15.893  5.506   1.00 88.91 161 A 1 
ATOM 1238 N N   . PHE A 1 162 ? 8.048   11.336  2.612   1.00 94.91 162 A 1 
ATOM 1239 C CA  . PHE A 1 162 ? 8.109   9.877   2.499   1.00 95.22 162 A 1 
ATOM 1240 C C   . PHE A 1 162 ? 9.488   9.243   2.385   1.00 95.62 162 A 1 
ATOM 1241 O O   . PHE A 1 162 ? 9.647   8.055   2.684   1.00 94.31 162 A 1 
ATOM 1242 C CB  . PHE A 1 162 ? 7.265   9.432   1.306   1.00 94.63 162 A 1 
ATOM 1243 C CG  . PHE A 1 162 ? 5.787   9.591   1.505   1.00 94.28 162 A 1 
ATOM 1244 C CD1 . PHE A 1 162 ? 5.022   8.532   1.985   1.00 90.46 162 A 1 
ATOM 1245 C CD2 . PHE A 1 162 ? 5.160   10.799  1.230   1.00 89.97 162 A 1 
ATOM 1246 C CE1 . PHE A 1 162 ? 3.655   8.674   2.190   1.00 88.06 162 A 1 
ATOM 1247 C CE2 . PHE A 1 162 ? 3.793   10.952  1.438   1.00 87.95 162 A 1 
ATOM 1248 C CZ  . PHE A 1 162 ? 3.040   9.887   1.916   1.00 88.76 162 A 1 
ATOM 1249 N N   . ALA A 1 163 ? 10.481  10.012  1.951   1.00 95.08 163 A 1 
ATOM 1250 C CA  . ALA A 1 163 ? 11.816  9.455   1.756   1.00 95.16 163 A 1 
ATOM 1251 C C   . ALA A 1 163 ? 12.907  10.151  2.560   1.00 95.61 163 A 1 
ATOM 1252 O O   . ALA A 1 163 ? 12.908  11.373  2.701   1.00 94.99 163 A 1 
ATOM 1253 C CB  . ALA A 1 163 ? 12.174  9.493   0.273   1.00 93.90 163 A 1 
ATOM 1254 N N   . TYR A 1 164 ? 13.829  9.353   3.098   1.00 95.63 164 A 1 
ATOM 1255 C CA  . TYR A 1 164 ? 14.972  9.899   3.816   1.00 95.86 164 A 1 
ATOM 1256 C C   . TYR A 1 164 ? 15.942  10.400  2.750   1.00 95.43 164 A 1 
ATOM 1257 O O   . TYR A 1 164 ? 16.496  11.494  2.862   1.00 94.10 164 A 1 
ATOM 1258 C CB  . TYR A 1 164 ? 15.654  8.811   4.652   1.00 96.00 164 A 1 
ATOM 1259 C CG  . TYR A 1 164 ? 16.989  9.242   5.221   1.00 96.16 164 A 1 
ATOM 1260 C CD1 . TYR A 1 164 ? 17.058  10.063  6.346   1.00 95.23 164 A 1 
ATOM 1261 C CD2 . TYR A 1 164 ? 18.179  8.857   4.610   1.00 95.32 164 A 1 
ATOM 1262 C CE1 . TYR A 1 164 ? 18.281  10.483  6.850   1.00 94.28 164 A 1 
ATOM 1263 C CE2 . TYR A 1 164 ? 19.408  9.275   5.104   1.00 94.51 164 A 1 
ATOM 1264 C CZ  . TYR A 1 164 ? 19.452  10.087  6.225   1.00 94.45 164 A 1 
ATOM 1265 O OH  . TYR A 1 164 ? 20.663  10.501  6.723   1.00 93.36 164 A 1 
ATOM 1266 N N   . ASN A 1 165 ? 16.136  9.591   1.710   1.00 95.21 165 A 1 
ATOM 1267 C CA  . ASN A 1 165 ? 17.006  9.945   0.593   1.00 94.35 165 A 1 
ATOM 1268 C C   . ASN A 1 165 ? 16.194  10.834  -0.348  1.00 93.80 165 A 1 
ATOM 1269 O O   . ASN A 1 165 ? 15.442  10.338  -1.192  1.00 92.56 165 A 1 
ATOM 1270 C CB  . ASN A 1 165 ? 17.472  8.690   -0.147  1.00 93.51 165 A 1 
ATOM 1271 C CG  . ASN A 1 165 ? 18.377  9.003   -1.325  1.00 90.42 165 A 1 
ATOM 1272 O OD1 . ASN A 1 165 ? 18.688  10.160  -1.597  1.00 86.07 165 A 1 
ATOM 1273 N ND2 . ASN A 1 165 ? 18.809  7.966   -2.032  1.00 84.01 165 A 1 
ATOM 1274 N N   . ARG A 1 166 ? 16.365  12.146  -0.196  1.00 92.58 166 A 1 
ATOM 1275 C CA  . ARG A 1 166 ? 15.613  13.109  -0.998  1.00 91.35 166 A 1 
ATOM 1276 C C   . ARG A 1 166 ? 15.934  13.079  -2.493  1.00 91.87 166 A 1 
ATOM 1277 O O   . ARG A 1 166 ? 15.179  13.633  -3.292  1.00 88.60 166 A 1 
ATOM 1278 C CB  . ARG A 1 166 ? 15.818  14.523  -0.451  1.00 87.98 166 A 1 
ATOM 1279 C CG  . ARG A 1 166 ? 15.425  14.678  1.023   1.00 79.46 166 A 1 
ATOM 1280 C CD  . ARG A 1 166 ? 13.970  14.276  1.261   1.00 72.70 166 A 1 
ATOM 1281 N NE  . ARG A 1 166 ? 13.582  14.383  2.671   1.00 66.44 166 A 1 
ATOM 1282 C CZ  . ARG A 1 166 ? 13.290  15.521  3.284   1.00 59.95 166 A 1 
ATOM 1283 N NH1 . ARG A 1 166 ? 13.327  16.669  2.624   1.00 54.80 166 A 1 
ATOM 1284 N NH2 . ARG A 1 166 ? 12.967  15.517  4.571   1.00 52.40 166 A 1 
ATOM 1285 N N   . ASP A 1 167 ? 17.034  12.443  -2.880  1.00 93.00 167 A 1 
ATOM 1286 C CA  . ASP A 1 167 ? 17.382  12.361  -4.299  1.00 92.57 167 A 1 
ATOM 1287 C C   . ASP A 1 167 ? 16.330  11.567  -5.077  1.00 92.78 167 A 1 
ATOM 1288 O O   . ASP A 1 167 ? 16.204  11.714  -6.292  1.00 90.92 167 A 1 
ATOM 1289 C CB  . ASP A 1 167 ? 18.754  11.702  -4.489  1.00 91.56 167 A 1 
ATOM 1290 C CG  . ASP A 1 167 ? 19.899  12.571  -3.991  1.00 86.85 167 A 1 
ATOM 1291 O OD1 . ASP A 1 167 ? 19.711  13.796  -3.850  1.00 83.54 167 A 1 
ATOM 1292 O OD2 . ASP A 1 167 ? 20.995  12.023  -3.768  1.00 83.10 167 A 1 
ATOM 1293 N N   . LEU A 1 168 ? 15.579  10.726  -4.367  1.00 92.52 168 A 1 
ATOM 1294 C CA  . LEU A 1 168 ? 14.536  9.920   -4.995  1.00 91.85 168 A 1 
ATOM 1295 C C   . LEU A 1 168 ? 13.344  10.779  -5.407  1.00 91.96 168 A 1 
ATOM 1296 O O   . LEU A 1 168 ? 12.573  10.404  -6.296  1.00 89.53 168 A 1 
ATOM 1297 C CB  . LEU A 1 168 ? 14.056  8.827   -4.035  1.00 90.22 168 A 1 
ATOM 1298 C CG  . LEU A 1 168 ? 15.068  7.748   -3.642  1.00 84.99 168 A 1 
ATOM 1299 C CD1 . LEU A 1 168 ? 14.462  6.845   -2.580  1.00 81.04 168 A 1 
ATOM 1300 C CD2 . LEU A 1 168 ? 15.465  6.943   -4.867  1.00 80.88 168 A 1 
ATOM 1301 N N   . VAL A 1 169 ? 13.198  11.933  -4.757  1.00 92.05 169 A 1 
ATOM 1302 C CA  . VAL A 1 169 ? 12.087  12.835  -5.047  1.00 91.61 169 A 1 
ATOM 1303 C C   . VAL A 1 169 ? 12.552  13.958  -5.975  1.00 91.38 169 A 1 
ATOM 1304 O O   . VAL A 1 169 ? 13.137  14.944  -5.532  1.00 89.79 169 A 1 
ATOM 1305 C CB  . VAL A 1 169 ? 11.517  13.442  -3.746  1.00 90.13 169 A 1 
ATOM 1306 C CG1 . VAL A 1 169 ? 10.320  14.333  -4.068  1.00 86.28 169 A 1 
ATOM 1307 C CG2 . VAL A 1 169 ? 11.105  12.334  -2.787  1.00 87.64 169 A 1 
ATOM 1308 N N   . ASN A 1 170 ? 12.283  13.794  -7.276  1.00 93.20 170 A 1 
ATOM 1309 C CA  . ASN A 1 170 ? 12.646  14.808  -8.256  1.00 93.14 170 A 1 
ATOM 1310 C C   . ASN A 1 170 ? 11.387  15.346  -8.938  1.00 94.68 170 A 1 
ATOM 1311 O O   . ASN A 1 170 ? 10.279  14.874  -8.671  1.00 94.66 170 A 1 
ATOM 1312 C CB  . ASN A 1 170 ? 13.612  14.217  -9.296  1.00 91.42 170 A 1 
ATOM 1313 C CG  . ASN A 1 170 ? 13.099  12.933  -9.917  1.00 90.18 170 A 1 
ATOM 1314 O OD1 . ASN A 1 170 ? 11.951  12.842  -10.342 1.00 85.35 170 A 1 
ATOM 1315 N ND2 . ASN A 1 170 ? 13.964  11.925  -9.974  1.00 84.63 170 A 1 
ATOM 1316 N N   . ASP A 1 171 ? 11.566  16.341  -9.807  1.00 94.80 171 A 1 
ATOM 1317 C CA  . ASP A 1 171 ? 10.426  16.946  -10.487 1.00 95.66 171 A 1 
ATOM 1318 C C   . ASP A 1 171 ? 9.647   15.962  -11.357 1.00 96.03 171 A 1 
ATOM 1319 O O   . ASP A 1 171 ? 8.427   16.075  -11.473 1.00 95.40 171 A 1 
ATOM 1320 C CB  . ASP A 1 171 ? 10.876  18.141  -11.335 1.00 95.05 171 A 1 
ATOM 1321 C CG  . ASP A 1 171 ? 11.233  19.356  -10.492 1.00 93.42 171 A 1 
ATOM 1322 O OD1 . ASP A 1 171 ? 11.026  19.323  -9.260  1.00 91.02 171 A 1 
ATOM 1323 O OD2 . ASP A 1 171 ? 11.712  20.350  -11.072 1.00 90.73 171 A 1 
ATOM 1324 N N   . ASP A 1 172 ? 10.343  15.001  -11.966 1.00 95.12 172 A 1 
ATOM 1325 C CA  . ASP A 1 172 ? 9.661   14.020  -12.808 1.00 94.77 172 A 1 
ATOM 1326 C C   . ASP A 1 172 ? 8.702   13.169  -11.975 1.00 94.91 172 A 1 
ATOM 1327 O O   . ASP A 1 172 ? 7.559   12.940  -12.376 1.00 94.26 172 A 1 
ATOM 1328 C CB  . ASP A 1 172 ? 10.669  13.109  -13.522 1.00 94.25 172 A 1 
ATOM 1329 C CG  . ASP A 1 172 ? 11.426  13.829  -14.627 1.00 88.81 172 A 1 
ATOM 1330 O OD1 . ASP A 1 172 ? 10.922  14.848  -15.145 1.00 85.26 172 A 1 
ATOM 1331 O OD2 . ASP A 1 172 ? 12.524  13.363  -14.987 1.00 84.25 172 A 1 
ATOM 1332 N N   . LEU A 1 173 ? 9.166   12.705  -10.812 1.00 94.40 173 A 1 
ATOM 1333 C CA  . LEU A 1 173 ? 8.319   11.895  -9.938  1.00 94.01 173 A 1 
ATOM 1334 C C   . LEU A 1 173 ? 7.162   12.732  -9.398  1.00 94.51 173 A 1 
ATOM 1335 O O   . LEU A 1 173 ? 6.021   12.267  -9.344  1.00 94.44 173 A 1 
ATOM 1336 C CB  . LEU A 1 173 ? 9.129   11.327  -8.763  1.00 93.30 173 A 1 
ATOM 1337 C CG  . LEU A 1 173 ? 8.328   10.482  -7.755  1.00 91.08 173 A 1 
ATOM 1338 C CD1 . LEU A 1 173 ? 7.743   9.259   -8.446  1.00 89.02 173 A 1 
ATOM 1339 C CD2 . LEU A 1 173 ? 9.229   10.060  -6.601  1.00 88.69 173 A 1 
ATOM 1340 N N   . ALA A 1 174 ? 7.460   13.972  -8.998  1.00 95.31 174 A 1 
ATOM 1341 C CA  . ALA A 1 174 ? 6.432   14.863  -8.469  1.00 95.79 174 A 1 
ATOM 1342 C C   . ALA A 1 174 ? 5.358   15.136  -9.521  1.00 96.35 174 A 1 
ATOM 1343 O O   . ALA A 1 174 ? 4.165   15.160  -9.208  1.00 96.39 174 A 1 
ATOM 1344 C CB  . ALA A 1 174 ? 7.060   16.174  -7.997  1.00 95.57 174 A 1 
ATOM 1345 N N   . ARG A 1 175 ? 5.783   15.343  -10.768 1.00 96.54 175 A 1 
ATOM 1346 C CA  . ARG A 1 175 ? 4.841   15.608  -11.853 1.00 96.41 175 A 1 
ATOM 1347 C C   . ARG A 1 175 ? 3.965   14.381  -12.099 1.00 96.03 175 A 1 
ATOM 1348 O O   . ARG A 1 175 ? 2.752   14.503  -12.259 1.00 95.66 175 A 1 
ATOM 1349 C CB  . ARG A 1 175 ? 5.598   15.968  -13.132 1.00 96.34 175 A 1 
ATOM 1350 C CG  . ARG A 1 175 ? 4.701   16.342  -14.310 1.00 86.36 175 A 1 
ATOM 1351 C CD  . ARG A 1 175 ? 3.988   17.665  -14.061 1.00 83.66 175 A 1 
ATOM 1352 N NE  . ARG A 1 175 ? 3.007   17.957  -15.091 1.00 75.90 175 A 1 
ATOM 1353 C CZ  . ARG A 1 175 ? 2.325   19.099  -15.178 1.00 68.67 175 A 1 
ATOM 1354 N NH1 . ARG A 1 175 ? 2.527   20.070  -14.297 1.00 59.30 175 A 1 
ATOM 1355 N NH2 . ARG A 1 175 ? 1.435   19.266  -16.142 1.00 62.64 175 A 1 
ATOM 1356 N N   . LEU A 1 176 ? 4.595   13.207  -12.129 1.00 95.13 176 A 1 
ATOM 1357 C CA  . LEU A 1 176 ? 3.871   11.958  -12.362 1.00 93.91 176 A 1 
ATOM 1358 C C   . LEU A 1 176 ? 2.822   11.714  -11.276 1.00 94.55 176 A 1 
ATOM 1359 O O   . LEU A 1 176 ? 1.671   11.390  -11.576 1.00 94.20 176 A 1 
ATOM 1360 C CB  . LEU A 1 176 ? 4.856   10.783  -12.403 1.00 92.45 176 A 1 
ATOM 1361 C CG  . LEU A 1 176 ? 4.300   9.424   -12.848 1.00 82.60 176 A 1 
ATOM 1362 C CD1 . LEU A 1 176 ? 3.883   9.499   -14.309 1.00 79.52 176 A 1 
ATOM 1363 C CD2 . LEU A 1 176 ? 5.364   8.353   -12.653 1.00 79.00 176 A 1 
ATOM 1364 N N   . ARG A 1 177 ? 3.215   11.874  -10.016 1.00 95.24 177 A 1 
ATOM 1365 C CA  . ARG A 1 177 ? 2.291   11.654  -8.898  1.00 95.27 177 A 1 
ATOM 1366 C C   . ARG A 1 177 ? 1.206   12.728  -8.836  1.00 95.98 177 A 1 
ATOM 1367 O O   . ARG A 1 177 ? 0.061   12.440  -8.486  1.00 96.13 177 A 1 
ATOM 1368 C CB  . ARG A 1 177 ? 3.061   11.585  -7.576  1.00 94.54 177 A 1 
ATOM 1369 C CG  . ARG A 1 177 ? 3.932   10.331  -7.440  1.00 87.65 177 A 1 
ATOM 1370 C CD  . ARG A 1 177 ? 3.079   9.063   -7.388  1.00 82.37 177 A 1 
ATOM 1371 N NE  . ARG A 1 177 ? 2.294   8.977   -6.159  1.00 77.64 177 A 1 
ATOM 1372 C CZ  . ARG A 1 177 ? 2.694   8.370   -5.049  1.00 73.42 177 A 1 
ATOM 1373 N NH1 . ARG A 1 177 ? 3.875   7.768   -5.002  1.00 67.84 177 A 1 
ATOM 1374 N NH2 . ARG A 1 177 ? 1.910   8.367   -3.973  1.00 67.18 177 A 1 
ATOM 1375 N N   . TYR A 1 178 ? 1.566   13.970  -9.185  1.00 96.36 178 A 1 
ATOM 1376 C CA  . TYR A 1 178 ? 0.581   15.049  -9.205  1.00 97.15 178 A 1 
ATOM 1377 C C   . TYR A 1 178 ? -0.487  14.734  -10.252 1.00 97.04 178 A 1 
ATOM 1378 O O   . TYR A 1 178 ? -1.684  14.836  -9.981  1.00 97.02 178 A 1 
ATOM 1379 C CB  . TYR A 1 178 ? 1.247   16.389  -9.538  1.00 97.53 178 A 1 
ATOM 1380 C CG  . TYR A 1 178 ? 0.260   17.441  -10.006 1.00 97.59 178 A 1 
ATOM 1381 C CD1 . TYR A 1 178 ? -0.761  17.890  -9.166  1.00 97.02 178 A 1 
ATOM 1382 C CD2 . TYR A 1 178 ? 0.320   17.948  -11.304 1.00 97.07 178 A 1 
ATOM 1383 C CE1 . TYR A 1 178 ? -1.699  18.817  -9.613  1.00 96.70 178 A 1 
ATOM 1384 C CE2 . TYR A 1 178 ? -0.611  18.875  -11.757 1.00 96.68 178 A 1 
ATOM 1385 C CZ  . TYR A 1 178 ? -1.622  19.306  -10.910 1.00 96.80 178 A 1 
ATOM 1386 O OH  . TYR A 1 178 ? -2.551  20.218  -11.357 1.00 95.92 178 A 1 
ATOM 1387 N N   . GLU A 1 179 ? -0.045  14.333  -11.446 1.00 96.70 179 A 1 
ATOM 1388 C CA  . GLU A 1 179 ? -0.984  14.014  -12.519 1.00 96.07 179 A 1 
ATOM 1389 C C   . GLU A 1 179 ? -1.874  12.830  -12.137 1.00 95.60 179 A 1 
ATOM 1390 O O   . GLU A 1 179 ? -3.033  12.758  -12.545 1.00 94.90 179 A 1 
ATOM 1391 C CB  . GLU A 1 179 ? -0.224  13.736  -13.821 1.00 95.66 179 A 1 
ATOM 1392 C CG  . GLU A 1 179 ? 0.471   14.984  -14.365 1.00 89.01 179 A 1 
ATOM 1393 C CD  . GLU A 1 179 ? 1.245   14.741  -15.646 1.00 81.90 179 A 1 
ATOM 1394 O OE1 . GLU A 1 179 ? 1.482   13.566  -16.000 1.00 76.53 179 A 1 
ATOM 1395 O OE2 . GLU A 1 179 ? 1.622   15.736  -16.300 1.00 77.27 179 A 1 
ATOM 1396 N N   . ALA A 1 180 ? -1.341  11.913  -11.343 1.00 95.65 180 A 1 
ATOM 1397 C CA  . ALA A 1 180 ? -2.127  10.768  -10.886 1.00 95.21 180 A 1 
ATOM 1398 C C   . ALA A 1 180 ? -3.186  11.252  -9.890  1.00 95.71 180 A 1 
ATOM 1399 O O   . ALA A 1 180 ? -4.324  10.788  -9.907  1.00 95.54 180 A 1 
ATOM 1400 C CB  . ALA A 1 180 ? -1.222  9.730   -10.220 1.00 94.60 180 A 1 
ATOM 1401 N N   . SER A 1 181 ? -2.810  12.202  -9.030  1.00 95.98 181 A 1 
ATOM 1402 C CA  . SER A 1 181 ? -3.719  12.722  -8.011  1.00 96.55 181 A 1 
ATOM 1403 C C   . SER A 1 181 ? -4.917  13.496  -8.565  1.00 96.73 181 A 1 
ATOM 1404 O O   . SER A 1 181 ? -5.915  13.669  -7.866  1.00 96.51 181 A 1 
ATOM 1405 C CB  . SER A 1 181 ? -2.959  13.610  -7.008  1.00 96.77 181 A 1 
ATOM 1406 O OG  . SER A 1 181 ? -2.669  14.890  -7.553  1.00 95.75 181 A 1 
ATOM 1407 N N   . ILE A 1 182 ? -4.817  13.963  -9.813  1.00 96.88 182 A 1 
ATOM 1408 C CA  . ILE A 1 182 ? -5.928  14.710  -10.407 1.00 96.67 182 A 1 
ATOM 1409 C C   . ILE A 1 182 ? -6.730  13.912  -11.439 1.00 95.94 182 A 1 
ATOM 1410 O O   . ILE A 1 182 ? -7.567  14.471  -12.149 1.00 94.75 182 A 1 
ATOM 1411 C CB  . ILE A 1 182 ? -5.452  16.031  -11.059 1.00 96.76 182 A 1 
ATOM 1412 C CG1 . ILE A 1 182 ? -4.422  15.747  -12.154 1.00 95.85 182 A 1 
ATOM 1413 C CG2 . ILE A 1 182 ? -4.876  16.952  -9.991  1.00 94.53 182 A 1 
ATOM 1414 C CD1 . ILE A 1 182 ? -4.029  16.985  -12.957 1.00 93.27 182 A 1 
ATOM 1415 N N   . GLN A 1 183 ? -6.483  12.602  -11.516 1.00 95.65 183 A 1 
ATOM 1416 C CA  . GLN A 1 183 ? -7.256  11.769  -12.430 1.00 94.48 183 A 1 
ATOM 1417 C C   . GLN A 1 183 ? -8.684  11.718  -11.885 1.00 95.00 183 A 1 
ATOM 1418 O O   . GLN A 1 183 ? -8.901  11.894  -10.682 1.00 94.59 183 A 1 
ATOM 1419 C CB  . GLN A 1 183 ? -6.659  10.364  -12.517 1.00 93.21 183 A 1 
ATOM 1420 C CG  . GLN A 1 183 ? -5.303  10.333  -13.208 1.00 89.20 183 A 1 
ATOM 1421 C CD  . GLN A 1 183 ? -4.770  8.931   -13.391 1.00 86.47 183 A 1 
ATOM 1422 O OE1 . GLN A 1 183 ? -5.258  8.178   -14.234 1.00 79.07 183 A 1 
ATOM 1423 N NE2 . GLN A 1 183 ? -3.759  8.570   -12.605 1.00 75.94 183 A 1 
ATOM 1424 N N   . PRO A 1 184 ? -9.675  11.489  -12.755 1.00 93.36 184 A 1 
ATOM 1425 C CA  . PRO A 1 184 ? -11.081 11.459  -12.339 1.00 94.02 184 A 1 
ATOM 1426 C C   . PRO A 1 184 ? -11.365 10.619  -11.094 1.00 95.24 184 A 1 
ATOM 1427 O O   . PRO A 1 184 ? -11.069 9.427   -11.050 1.00 94.59 184 A 1 
ATOM 1428 C CB  . PRO A 1 184 ? -11.792 10.911  -13.578 1.00 92.50 184 A 1 
ATOM 1429 C CG  . PRO A 1 184 ? -10.953 11.441  -14.700 1.00 90.61 184 A 1 
ATOM 1430 C CD  . PRO A 1 184 ? -9.545  11.214  -14.201 1.00 92.60 184 A 1 
ATOM 1431 N N   . GLY A 1 185 ? -11.945 11.268  -10.065 1.00 95.50 185 A 1 
ATOM 1432 C CA  . GLY A 1 185 ? -12.317 10.577  -8.841  1.00 96.03 185 A 1 
ATOM 1433 C C   . GLY A 1 185 ? -11.258 10.447  -7.760  1.00 96.89 185 A 1 
ATOM 1434 O O   . GLY A 1 185 ? -11.592 10.218  -6.598  1.00 96.42 185 A 1 
ATOM 1435 N N   . PHE A 1 186 ? -9.982  10.597  -8.122  1.00 95.93 186 A 1 
ATOM 1436 C CA  . PHE A 1 186 ? -8.895  10.430  -7.154  1.00 96.42 186 A 1 
ATOM 1437 C C   . PHE A 1 186 ? -8.945  11.388  -5.963  1.00 96.62 186 A 1 
ATOM 1438 O O   . PHE A 1 186 ? -9.005  10.946  -4.816  1.00 95.98 186 A 1 
ATOM 1439 C CB  . PHE A 1 186 ? -7.533  10.525  -7.853  1.00 95.95 186 A 1 
ATOM 1440 C CG  . PHE A 1 186 ? -7.066  9.230   -8.470  1.00 95.40 186 A 1 
ATOM 1441 C CD1 . PHE A 1 186 ? -5.866  8.641   -8.068  1.00 93.10 186 A 1 
ATOM 1442 C CD2 . PHE A 1 186 ? -7.825  8.583   -9.436  1.00 92.83 186 A 1 
ATOM 1443 C CE1 . PHE A 1 186 ? -5.430  7.443   -8.628  1.00 91.10 186 A 1 
ATOM 1444 C CE2 . PHE A 1 186 ? -7.400  7.380   -9.997  1.00 90.81 186 A 1 
ATOM 1445 C CZ  . PHE A 1 186 ? -6.196  6.812   -9.595  1.00 92.17 186 A 1 
ATOM 1446 N N   . GLN A 1 187 ? -8.921  12.699  -6.219  1.00 96.53 187 A 1 
ATOM 1447 C CA  . GLN A 1 187 ? -8.949  13.666  -5.124  1.00 96.79 187 A 1 
ATOM 1448 C C   . GLN A 1 187 ? -10.290 13.654  -4.399  1.00 96.77 187 A 1 
ATOM 1449 O O   . GLN A 1 187 ? -10.341 13.824  -3.180  1.00 96.33 187 A 1 
ATOM 1450 C CB  . GLN A 1 187 ? -8.638  15.074  -5.627  1.00 96.29 187 A 1 
ATOM 1451 C CG  . GLN A 1 187 ? -8.625  16.158  -4.543  1.00 94.38 187 A 1 
ATOM 1452 C CD  . GLN A 1 187 ? -7.590  15.918  -3.456  1.00 93.88 187 A 1 
ATOM 1453 O OE1 . GLN A 1 187 ? -6.678  15.107  -3.601  1.00 89.21 187 A 1 
ATOM 1454 N NE2 . GLN A 1 187 ? -7.722  16.642  -2.348  1.00 86.40 187 A 1 
ATOM 1455 N N   . GLU A 1 188 ? -11.374 13.447  -5.144  1.00 96.65 188 A 1 
ATOM 1456 C CA  . GLU A 1 188 ? -12.706 13.407  -4.546  1.00 96.33 188 A 1 
ATOM 1457 C C   . GLU A 1 188 ? -12.786 12.295  -3.494  1.00 96.46 188 A 1 
ATOM 1458 O O   . GLU A 1 188 ? -13.268 12.515  -2.382  1.00 95.93 188 A 1 
ATOM 1459 C CB  . GLU A 1 188 ? -13.778 13.193  -5.626  1.00 95.56 188 A 1 
ATOM 1460 C CG  . GLU A 1 188 ? -14.008 14.396  -6.535  1.00 87.54 188 A 1 
ATOM 1461 C CD  . GLU A 1 188 ? -13.021 14.492  -7.690  1.00 80.94 188 A 1 
ATOM 1462 O OE1 . GLU A 1 188 ? -12.057 13.697  -7.750  1.00 73.71 188 A 1 
ATOM 1463 O OE2 . GLU A 1 188 ? -13.212 15.374  -8.554  1.00 74.64 188 A 1 
ATOM 1464 N N   . SER A 1 189 ? -12.306 11.108  -3.841  1.00 96.99 189 A 1 
ATOM 1465 C CA  . SER A 1 189 ? -12.332 9.974   -2.919  1.00 97.00 189 A 1 
ATOM 1466 C C   . SER A 1 189 ? -11.379 10.197  -1.744  1.00 96.92 189 A 1 
ATOM 1467 O O   . SER A 1 189 ? -11.730 9.946   -0.588  1.00 96.37 189 A 1 
ATOM 1468 C CB  . SER A 1 189 ? -11.941 8.681   -3.643  1.00 96.54 189 A 1 
ATOM 1469 O OG  . SER A 1 189 ? -12.846 8.376   -4.688  1.00 89.66 189 A 1 
ATOM 1470 N N   . PHE A 1 190 ? -10.179 10.675  -2.046  1.00 97.12 190 A 1 
ATOM 1471 C CA  . PHE A 1 190 ? -9.164  10.907  -1.020  1.00 96.90 190 A 1 
ATOM 1472 C C   . PHE A 1 190 ? -9.627  11.922  0.026   1.00 96.43 190 A 1 
ATOM 1473 O O   . PHE A 1 190 ? -9.519  11.677  1.228   1.00 95.75 190 A 1 
ATOM 1474 C CB  . PHE A 1 190 ? -7.865  11.387  -1.679  1.00 96.61 190 A 1 
ATOM 1475 C CG  . PHE A 1 190 ? -6.692  11.460  -0.736  1.00 96.82 190 A 1 
ATOM 1476 C CD1 . PHE A 1 190 ? -6.183  10.307  -0.146  1.00 95.96 190 A 1 
ATOM 1477 C CD2 . PHE A 1 190 ? -6.092  12.683  -0.451  1.00 95.88 190 A 1 
ATOM 1478 C CE1 . PHE A 1 190 ? -5.094  10.372  0.719   1.00 94.94 190 A 1 
ATOM 1479 C CE2 . PHE A 1 190 ? -5.001  12.753  0.413   1.00 94.84 190 A 1 
ATOM 1480 C CZ  . PHE A 1 190 ? -4.501  11.597  1.000   1.00 95.36 190 A 1 
ATOM 1481 N N   . ALA A 1 191 ? -10.143 13.065  -0.433  1.00 96.55 191 A 1 
ATOM 1482 C CA  . ALA A 1 191 ? -10.612 14.106  0.478   1.00 95.93 191 A 1 
ATOM 1483 C C   . ALA A 1 191 ? -11.824 13.654  1.293   1.00 95.80 191 A 1 
ATOM 1484 O O   . ALA A 1 191 ? -11.985 14.049  2.451   1.00 94.82 191 A 1 
ATOM 1485 C CB  . ALA A 1 191 ? -10.950 15.376  -0.304  1.00 95.10 191 A 1 
ATOM 1486 N N   . ALA A 1 192 ? -12.667 12.827  0.689   1.00 96.25 192 A 1 
ATOM 1487 C CA  . ALA A 1 192 ? -13.872 12.346  1.359   1.00 95.80 192 A 1 
ATOM 1488 C C   . ALA A 1 192 ? -13.592 11.393  2.518   1.00 95.77 192 A 1 
ATOM 1489 O O   . ALA A 1 192 ? -14.342 11.364  3.494   1.00 94.63 192 A 1 
ATOM 1490 C CB  . ALA A 1 192 ? -14.801 11.668  0.351   1.00 95.12 192 A 1 
ATOM 1491 N N   . MET A 1 193 ? -12.518 10.611  2.419   1.00 95.19 193 A 1 
ATOM 1492 C CA  . MET A 1 193 ? -12.241 9.644   3.480   1.00 94.87 193 A 1 
ATOM 1493 C C   . MET A 1 193 ? -11.446 10.175  4.669   1.00 95.43 193 A 1 
ATOM 1494 O O   . MET A 1 193 ? -11.459 9.562   5.739   1.00 94.51 193 A 1 
ATOM 1495 C CB  . MET A 1 193 ? -11.563 8.392   2.907   1.00 92.96 193 A 1 
ATOM 1496 C CG  . MET A 1 193 ? -10.214 8.596   2.260   1.00 88.65 193 A 1 
ATOM 1497 S SD  . MET A 1 193 ? -9.501  7.015   1.676   1.00 91.13 193 A 1 
ATOM 1498 C CE  . MET A 1 193 ? -10.405 6.781   0.138   1.00 87.24 193 A 1 
ATOM 1499 N N   . PHE A 1 194 ? -10.774 11.306  4.508   1.00 96.17 194 A 1 
ATOM 1500 C CA  . PHE A 1 194 ? -9.981  11.871  5.603   1.00 96.04 194 A 1 
ATOM 1501 C C   . PHE A 1 194 ? -10.236 13.357  5.863   1.00 96.17 194 A 1 
ATOM 1502 O O   . PHE A 1 194 ? -9.313  14.177  5.852   1.00 95.40 194 A 1 
ATOM 1503 C CB  . PHE A 1 194 ? -8.488  11.658  5.329   1.00 95.51 194 A 1 
ATOM 1504 C CG  . PHE A 1 194 ? -8.101  10.226  5.089   1.00 95.59 194 A 1 
ATOM 1505 C CD1 . PHE A 1 194 ? -8.303  9.259   6.067   1.00 93.83 194 A 1 
ATOM 1506 C CD2 . PHE A 1 194 ? -7.537  9.843   3.875   1.00 93.98 194 A 1 
ATOM 1507 C CE1 . PHE A 1 194 ? -7.957  7.929   5.839   1.00 92.73 194 A 1 
ATOM 1508 C CE2 . PHE A 1 194 ? -7.186  8.518   3.642   1.00 92.60 194 A 1 
ATOM 1509 C CZ  . PHE A 1 194 ? -7.397  7.557   4.625   1.00 93.08 194 A 1 
ATOM 1510 N N   . PRO A 1 195 ? -11.500 13.737  6.132   1.00 96.40 195 A 1 
ATOM 1511 C CA  . PRO A 1 195 ? -11.805 15.142  6.421   1.00 96.30 195 A 1 
ATOM 1512 C C   . PRO A 1 195 ? -11.305 15.527  7.813   1.00 96.67 195 A 1 
ATOM 1513 O O   . PRO A 1 195 ? -11.184 14.682  8.702   1.00 96.33 195 A 1 
ATOM 1514 C CB  . PRO A 1 195 ? -13.330 15.190  6.322   1.00 95.49 195 A 1 
ATOM 1515 C CG  . PRO A 1 195 ? -13.736 13.825  6.789   1.00 94.43 195 A 1 
ATOM 1516 C CD  . PRO A 1 195 ? -12.731 12.923  6.108   1.00 96.20 195 A 1 
ATOM 1517 N N   . ALA A 1 196 ? -11.000 16.820  8.005   1.00 96.54 196 A 1 
ATOM 1518 C CA  . ALA A 1 196 ? -10.519 17.307  9.294   1.00 96.61 196 A 1 
ATOM 1519 C C   . ALA A 1 196 ? -11.683 17.333  10.289  1.00 96.73 196 A 1 
ATOM 1520 O O   . ALA A 1 196 ? -12.847 17.438  9.875   1.00 95.77 196 A 1 
ATOM 1521 C CB  . ALA A 1 196 ? -9.942  18.712  9.119   1.00 95.75 196 A 1 
ATOM 1522 N N   . PRO A 1 197 ? -11.432 17.224  11.603  1.00 96.32 197 A 1 
ATOM 1523 C CA  . PRO A 1 197 ? -10.126 16.985  12.238  1.00 96.57 197 A 1 
ATOM 1524 C C   . PRO A 1 197 ? -9.689  15.536  12.002  1.00 97.01 197 A 1 
ATOM 1525 O O   . PRO A 1 197 ? -10.488 14.612  12.132  1.00 96.20 197 A 1 
ATOM 1526 C CB  . PRO A 1 197 ? -10.401 17.267  13.718  1.00 95.58 197 A 1 
ATOM 1527 C CG  . PRO A 1 197 ? -11.834 16.871  13.882  1.00 93.13 197 A 1 
ATOM 1528 C CD  . PRO A 1 197 ? -12.485 17.406  12.620  1.00 95.39 197 A 1 
ATOM 1529 N N   . ARG A 1 198 ? -8.438  15.344  11.637  1.00 96.90 198 A 1 
ATOM 1530 C CA  . ARG A 1 198 ? -7.967  14.028  11.195  1.00 97.18 198 A 1 
ATOM 1531 C C   . ARG A 1 198 ? -7.491  13.006  12.234  1.00 97.37 198 A 1 
ATOM 1532 O O   . ARG A 1 198 ? -7.267  11.843  11.892  1.00 97.21 198 A 1 
ATOM 1533 C CB  . ARG A 1 198 ? -6.916  14.226  10.104  1.00 97.08 198 A 1 
ATOM 1534 C CG  . ARG A 1 198 ? -7.482  15.024  8.930   1.00 96.29 198 A 1 
ATOM 1535 C CD  . ARG A 1 198 ? -6.554  15.130  7.737   1.00 95.74 198 A 1 
ATOM 1536 N NE  . ARG A 1 198 ? -7.272  15.715  6.602   1.00 95.21 198 A 1 
ATOM 1537 C CZ  . ARG A 1 198 ? -7.367  17.015  6.349   1.00 95.20 198 A 1 
ATOM 1538 N NH1 . ARG A 1 198 ? -6.761  17.902  7.122   1.00 92.18 198 A 1 
ATOM 1539 N NH2 . ARG A 1 198 ? -8.081  17.433  5.311   1.00 92.82 198 A 1 
ATOM 1540 N N   . GLN A 1 199 ? -7.368  13.418  13.496  1.00 97.58 199 A 1 
ATOM 1541 C CA  . GLN A 1 199 ? -6.956  12.479  14.544  1.00 97.65 199 A 1 
ATOM 1542 C C   . GLN A 1 199 ? -7.962  11.329  14.649  1.00 97.67 199 A 1 
ATOM 1543 O O   . GLN A 1 199 ? -7.588  10.192  14.941  1.00 97.47 199 A 1 
ATOM 1544 C CB  . GLN A 1 199 ? -6.854  13.193  15.895  1.00 97.34 199 A 1 
ATOM 1545 C CG  . GLN A 1 199 ? -6.401  12.309  17.064  1.00 96.64 199 A 1 
ATOM 1546 C CD  . GLN A 1 199 ? -4.979  11.794  16.897  1.00 97.17 199 A 1 
ATOM 1547 O OE1 . GLN A 1 199 ? -4.077  12.538  16.504  1.00 94.24 199 A 1 
ATOM 1548 N NE2 . GLN A 1 199 ? -4.771  10.522  17.199  1.00 93.62 199 A 1 
ATOM 1549 N N   . GLN A 1 200 ? -9.235  11.637  14.390  1.00 97.50 200 A 1 
ATOM 1550 C CA  . GLN A 1 200 ? -10.283 10.621  14.481  1.00 97.18 200 A 1 
ATOM 1551 C C   . GLN A 1 200 ? -10.064 9.435   13.545  1.00 97.51 200 A 1 
ATOM 1552 O O   . GLN A 1 200 ? -10.475 8.313   13.844  1.00 97.21 200 A 1 
ATOM 1553 C CB  . GLN A 1 200 ? -11.658 11.252  14.206  1.00 96.21 200 A 1 
ATOM 1554 C CG  . GLN A 1 200 ? -11.864 11.750  12.784  1.00 90.89 200 A 1 
ATOM 1555 C CD  . GLN A 1 200 ? -13.208 12.438  12.595  1.00 90.04 200 A 1 
ATOM 1556 O OE1 . GLN A 1 200 ? -14.261 11.843  12.839  1.00 82.91 200 A 1 
ATOM 1557 N NE2 . GLN A 1 200 ? -13.180 13.693  12.168  1.00 81.88 200 A 1 
ATOM 1558 N N   . TRP A 1 201 ? -9.404  9.678   12.415  1.00 97.20 201 A 1 
ATOM 1559 C CA  . TRP A 1 201 ? -9.169  8.602   11.453  1.00 96.91 201 A 1 
ATOM 1560 C C   . TRP A 1 201 ? -8.003  7.717   11.881  1.00 97.17 201 A 1 
ATOM 1561 O O   . TRP A 1 201 ? -7.966  6.529   11.560  1.00 96.97 201 A 1 
ATOM 1562 C CB  . TRP A 1 201 ? -8.952  9.198   10.055  1.00 96.73 201 A 1 
ATOM 1563 C CG  . TRP A 1 201 ? -10.079 10.127  9.685   1.00 96.29 201 A 1 
ATOM 1564 C CD1 . TRP A 1 201 ? -9.997  11.453  9.393   1.00 94.67 201 A 1 
ATOM 1565 C CD2 . TRP A 1 201 ? -11.482 9.810   9.687   1.00 96.16 201 A 1 
ATOM 1566 N NE1 . TRP A 1 201 ? -11.249 11.981  9.203   1.00 94.01 201 A 1 
ATOM 1567 C CE2 . TRP A 1 201 ? -12.187 11.002  9.380   1.00 95.07 201 A 1 
ATOM 1568 C CE3 . TRP A 1 201 ? -12.223 8.645   9.921   1.00 93.87 201 A 1 
ATOM 1569 C CZ2 . TRP A 1 201 ? -13.583 11.053  9.311   1.00 93.41 201 A 1 
ATOM 1570 C CZ3 . TRP A 1 201 ? -13.614 8.698   9.851   1.00 91.75 201 A 1 
ATOM 1571 C CH2 . TRP A 1 201 ? -14.282 9.894   9.549   1.00 91.65 201 A 1 
ATOM 1572 N N   . VAL A 1 202 ? -7.056  8.296   12.621  1.00 97.34 202 A 1 
ATOM 1573 C CA  . VAL A 1 202 ? -5.952  7.511   13.159  1.00 97.48 202 A 1 
ATOM 1574 C C   . VAL A 1 202 ? -6.566  6.553   14.185  1.00 97.51 202 A 1 
ATOM 1575 O O   . VAL A 1 202 ? -6.246  5.364   14.217  1.00 97.29 202 A 1 
ATOM 1576 C CB  . VAL A 1 202 ? -4.899  8.406   13.857  1.00 97.35 202 A 1 
ATOM 1577 C CG1 . VAL A 1 202 ? -3.875  7.540   14.590  1.00 96.17 202 A 1 
ATOM 1578 C CG2 . VAL A 1 202 ? -4.204  9.288   12.826  1.00 96.58 202 A 1 
ATOM 1579 N N   . GLU A 1 203 ? -7.465  7.081   15.016  1.00 97.69 203 A 1 
ATOM 1580 C CA  . GLU A 1 203 ? -8.127  6.265   16.034  1.00 97.51 203 A 1 
ATOM 1581 C C   . GLU A 1 203 ? -9.027  5.201   15.406  1.00 97.32 203 A 1 
ATOM 1582 O O   . GLU A 1 203 ? -9.128  4.084   15.915  1.00 96.73 203 A 1 
ATOM 1583 C CB  . GLU A 1 203 ? -8.947  7.151   16.980  1.00 97.30 203 A 1 
ATOM 1584 C CG  . GLU A 1 203 ? -8.137  8.220   17.714  1.00 95.00 203 A 1 
ATOM 1585 C CD  . GLU A 1 203 ? -6.900  7.654   18.394  1.00 93.20 203 A 1 
ATOM 1586 O OE1 . GLU A 1 203 ? -7.000  6.593   19.047  1.00 87.02 203 A 1 
ATOM 1587 O OE2 . GLU A 1 203 ? -5.820  8.271   18.273  1.00 87.48 203 A 1 
ATOM 1588 N N   . ALA A 1 204 ? -9.665  5.546   14.295  1.00 97.24 204 A 1 
ATOM 1589 C CA  . ALA A 1 204 ? -10.536 4.598   13.603  1.00 96.71 204 A 1 
ATOM 1590 C C   . ALA A 1 204 ? -9.723  3.400   13.109  1.00 96.85 204 A 1 
ATOM 1591 O O   . ALA A 1 204 ? -10.175 2.256   13.186  1.00 96.14 204 A 1 
ATOM 1592 C CB  . ALA A 1 204 ? -11.239 5.282   12.430  1.00 96.12 204 A 1 
ATOM 1593 N N   . MET A 1 205 ? -8.519  3.668   12.602  1.00 96.40 205 A 1 
ATOM 1594 C CA  . MET A 1 205 ? -7.660  2.589   12.111  1.00 96.00 205 A 1 
ATOM 1595 C C   . MET A 1 205 ? -7.025  1.800   13.254  1.00 96.40 205 A 1 
ATOM 1596 O O   . MET A 1 205 ? -6.479  0.718   13.038  1.00 95.66 205 A 1 
ATOM 1597 C CB  . MET A 1 205 ? -6.577  3.162   11.192  1.00 95.16 205 A 1 
ATOM 1598 C CG  . MET A 1 205 ? -7.130  3.714   9.882   1.00 91.09 205 A 1 
ATOM 1599 S SD  . MET A 1 205 ? -5.840  4.280   8.760   1.00 86.88 205 A 1 
ATOM 1600 C CE  . MET A 1 205 ? -6.836  5.203   7.567   1.00 77.70 205 A 1 
ATOM 1601 N N   . ALA A 1 206 ? -7.095  2.340   14.469  1.00 97.51 206 A 1 
ATOM 1602 C CA  . ALA A 1 206 ? -6.536  1.683   15.645  1.00 97.45 206 A 1 
ATOM 1603 C C   . ALA A 1 206 ? -7.632  1.146   16.568  1.00 96.91 206 A 1 
ATOM 1604 O O   . ALA A 1 206 ? -7.359  0.775   17.710  1.00 95.45 206 A 1 
ATOM 1605 C CB  . ALA A 1 206 ? -5.650  2.666   16.418  1.00 97.31 206 A 1 
ATOM 1606 N N   . LYS A 1 207 ? -8.862  1.099   16.080  1.00 96.38 207 A 1 
ATOM 1607 C CA  . LYS A 1 207 ? -9.982  0.668   16.912  1.00 95.03 207 A 1 
ATOM 1608 C C   . LYS A 1 207 ? -9.839  -0.729  17.510  1.00 95.22 207 A 1 
ATOM 1609 O O   . LYS A 1 207 ? -10.393 -1.005  18.573  1.00 93.71 207 A 1 
ATOM 1610 C CB  . LYS A 1 207 ? -11.304 0.769   16.141  1.00 92.85 207 A 1 
ATOM 1611 C CG  . LYS A 1 207 ? -11.500 -0.252  15.036  1.00 80.60 207 A 1 
ATOM 1612 C CD  . LYS A 1 207 ? -12.926 -0.191  14.490  1.00 76.66 207 A 1 
ATOM 1613 C CE  . LYS A 1 207 ? -13.192 -1.294  13.486  1.00 66.06 207 A 1 
ATOM 1614 N NZ  . LYS A 1 207 ? -14.619 -1.323  13.062  1.00 59.75 207 A 1 
ATOM 1615 N N   . ASN A 1 208 ? -9.093  -1.605  16.843  1.00 95.02 208 A 1 
ATOM 1616 C CA  . ASN A 1 208 ? -8.905  -2.962  17.344  1.00 94.52 208 A 1 
ATOM 1617 C C   . ASN A 1 208 ? -7.522  -3.204  17.954  1.00 95.98 208 A 1 
ATOM 1618 O O   . ASN A 1 208 ? -7.078  -4.344  18.066  1.00 94.71 208 A 1 
ATOM 1619 C CB  . ASN A 1 208 ? -9.146  -3.981  16.220  1.00 91.93 208 A 1 
ATOM 1620 C CG  . ASN A 1 208 ? -10.595 -4.039  15.780  1.00 88.15 208 A 1 
ATOM 1621 O OD1 . ASN A 1 208 ? -11.508 -3.942  16.594  1.00 81.05 208 A 1 
ATOM 1622 N ND2 . ASN A 1 208 ? -10.811 -4.207  14.483  1.00 79.82 208 A 1 
ATOM 1623 N N   . GLN A 1 209 ? -6.839  -2.132  18.359  1.00 96.59 209 A 1 
ATOM 1624 C CA  . GLN A 1 209 ? -5.495  -2.285  18.911  1.00 96.77 209 A 1 
ATOM 1625 C C   . GLN A 1 209 ? -5.421  -3.202  20.132  1.00 97.60 209 A 1 
ATOM 1626 O O   . GLN A 1 209 ? -4.405  -3.861  20.348  1.00 97.36 209 A 1 
ATOM 1627 C CB  . GLN A 1 209 ? -4.867  -0.923  19.230  1.00 94.80 209 A 1 
ATOM 1628 C CG  . GLN A 1 209 ? -5.524  -0.125  20.337  1.00 90.67 209 A 1 
ATOM 1629 C CD  . GLN A 1 209 ? -4.767  1.164   20.624  1.00 92.00 209 A 1 
ATOM 1630 O OE1 . GLN A 1 209 ? -4.494  1.956   19.718  1.00 86.01 209 A 1 
ATOM 1631 N NE2 . GLN A 1 209 ? -4.407  1.374   21.878  1.00 84.38 209 A 1 
ATOM 1632 N N   . ASP A 1 210 ? -6.484  -3.263  20.918  1.00 97.45 210 A 1 
ATOM 1633 C CA  . ASP A 1 210 ? -6.492  -4.125  22.099  1.00 97.42 210 A 1 
ATOM 1634 C C   . ASP A 1 210 ? -6.569  -5.610  21.743  1.00 97.87 210 A 1 
ATOM 1635 O O   . ASP A 1 210 ? -6.362  -6.468  22.602  1.00 97.00 210 A 1 
ATOM 1636 C CB  . ASP A 1 210 ? -7.660  -3.766  23.028  1.00 96.41 210 A 1 
ATOM 1637 C CG  . ASP A 1 210 ? -7.487  -2.406  23.685  1.00 90.60 210 A 1 
ATOM 1638 O OD1 . ASP A 1 210 ? -6.336  -1.941  23.819  1.00 85.46 210 A 1 
ATOM 1639 O OD2 . ASP A 1 210 ? -8.507  -1.807  24.077  1.00 84.60 210 A 1 
ATOM 1640 N N   . LEU A 1 211 ? -6.858  -5.909  20.476  1.00 97.91 211 A 1 
ATOM 1641 C CA  . LEU A 1 211 ? -6.954  -7.293  20.027  1.00 98.13 211 A 1 
ATOM 1642 C C   . LEU A 1 211 ? -5.701  -7.761  19.288  1.00 98.43 211 A 1 
ATOM 1643 O O   . LEU A 1 211 ? -5.572  -8.939  18.959  1.00 98.11 211 A 1 
ATOM 1644 C CB  . LEU A 1 211 ? -8.179  -7.470  19.119  1.00 97.83 211 A 1 
ATOM 1645 C CG  . LEU A 1 211 ? -9.538  -7.149  19.753  1.00 96.74 211 A 1 
ATOM 1646 C CD1 . LEU A 1 211 ? -10.641 -7.301  18.714  1.00 94.10 211 A 1 
ATOM 1647 C CD2 . LEU A 1 211 ? -9.787  -8.070  20.940  1.00 93.96 211 A 1 
ATOM 1648 N N   . ILE A 1 212 ? -4.766  -6.837  19.032  1.00 98.31 212 A 1 
ATOM 1649 C CA  . ILE A 1 212 ? -3.532  -7.178  18.324  1.00 98.49 212 A 1 
ATOM 1650 C C   . ILE A 1 212 ? -2.743  -8.258  19.069  1.00 98.48 212 A 1 
ATOM 1651 O O   . ILE A 1 212 ? -2.117  -9.120  18.451  1.00 98.24 212 A 1 
ATOM 1652 C CB  . ILE A 1 212 ? -2.652  -5.921  18.116  1.00 98.44 212 A 1 
ATOM 1653 C CG1 . ILE A 1 212 ? -3.352  -4.959  17.149  1.00 98.08 212 A 1 
ATOM 1654 C CG2 . ILE A 1 212 ? -1.276  -6.301  17.575  1.00 98.11 212 A 1 
ATOM 1655 C CD1 . ILE A 1 212 ? -2.619  -3.644  16.934  1.00 97.67 212 A 1 
ATOM 1656 N N   . GLN A 1 213 ? -2.795  -8.230  20.397  1.00 98.46 213 A 1 
ATOM 1657 C CA  . GLN A 1 213 ? -2.086  -9.216  21.206  1.00 98.17 213 A 1 
ATOM 1658 C C   . GLN A 1 213 ? -2.609  -10.637 21.005  1.00 98.15 213 A 1 
ATOM 1659 O O   . GLN A 1 213 ? -1.964  -11.600 21.417  1.00 97.31 213 A 1 
ATOM 1660 C CB  . GLN A 1 213 ? -2.174  -8.840  22.689  1.00 97.21 213 A 1 
ATOM 1661 C CG  . GLN A 1 213 ? -3.587  -8.846  23.255  1.00 90.80 213 A 1 
ATOM 1662 C CD  . GLN A 1 213 ? -3.649  -8.288  24.667  1.00 88.29 213 A 1 
ATOM 1663 O OE1 . GLN A 1 213 ? -2.999  -8.805  25.579  1.00 78.71 213 A 1 
ATOM 1664 N NE2 . GLN A 1 213 ? -4.414  -7.222  24.849  1.00 77.03 213 A 1 
ATOM 1665 N N   . ASN A 1 214 ? -3.769  -10.762 20.368  1.00 97.90 214 A 1 
ATOM 1666 C CA  . ASN A 1 214 ? -4.354  -12.074 20.117  1.00 97.22 214 A 1 
ATOM 1667 C C   . ASN A 1 214 ? -4.074  -12.598 18.708  1.00 97.42 214 A 1 
ATOM 1668 O O   . ASN A 1 214 ? -4.657  -13.596 18.282  1.00 96.14 214 A 1 
ATOM 1669 C CB  . ASN A 1 214 ? -5.864  -12.038 20.372  1.00 96.20 214 A 1 
ATOM 1670 C CG  . ASN A 1 214 ? -6.202  -11.754 21.825  1.00 93.76 214 A 1 
ATOM 1671 O OD1 . ASN A 1 214 ? -5.517  -12.219 22.733  1.00 87.49 214 A 1 
ATOM 1672 N ND2 . ASN A 1 214 ? -7.266  -10.990 22.047  1.00 85.97 214 A 1 
ATOM 1673 N N   . ILE A 1 215 ? -3.172  -11.917 17.980  1.00 98.26 215 A 1 
ATOM 1674 C CA  . ILE A 1 215 ? -2.778  -12.372 16.651  1.00 98.47 215 A 1 
ATOM 1675 C C   . ILE A 1 215 ? -1.606  -13.329 16.883  1.00 98.39 215 A 1 
ATOM 1676 O O   . ILE A 1 215 ? -0.570  -12.926 17.415  1.00 97.96 215 A 1 
ATOM 1677 C CB  . ILE A 1 215 ? -2.313  -11.194 15.761  1.00 98.52 215 A 1 
ATOM 1678 C CG1 . ILE A 1 215 ? -3.499  -10.270 15.460  1.00 98.24 215 A 1 
ATOM 1679 C CG2 . ILE A 1 215 ? -1.697  -11.724 14.466  1.00 98.22 215 A 1 
ATOM 1680 C CD1 . ILE A 1 215 ? -3.131  -9.023  14.669  1.00 97.82 215 A 1 
ATOM 1681 N N   . TYR A 1 216 ? -1.776  -14.596 16.498  1.00 98.30 216 A 1 
ATOM 1682 C CA  . TYR A 1 216 ? -0.734  -15.594 16.719  1.00 97.97 216 A 1 
ATOM 1683 C C   . TYR A 1 216 ? 0.067   -15.992 15.486  1.00 98.16 216 A 1 
ATOM 1684 O O   . TYR A 1 216 ? 0.978   -16.819 15.571  1.00 97.09 216 A 1 
ATOM 1685 C CB  . TYR A 1 216 ? -1.347  -16.831 17.383  1.00 96.84 216 A 1 
ATOM 1686 C CG  . TYR A 1 216 ? -1.890  -16.532 18.763  1.00 90.60 216 A 1 
ATOM 1687 C CD1 . TYR A 1 216 ? -1.024  -16.287 19.829  1.00 83.89 216 A 1 
ATOM 1688 C CD2 . TYR A 1 216 ? -3.261  -16.441 18.992  1.00 84.03 216 A 1 
ATOM 1689 C CE1 . TYR A 1 216 ? -1.514  -15.962 21.092  1.00 79.33 216 A 1 
ATOM 1690 C CE2 . TYR A 1 216 ? -3.760  -16.117 20.251  1.00 78.03 216 A 1 
ATOM 1691 C CZ  . TYR A 1 216 ? -2.880  -15.876 21.296  1.00 78.14 216 A 1 
ATOM 1692 O OH  . TYR A 1 216 ? -3.361  -15.549 22.543  1.00 71.50 216 A 1 
ATOM 1693 N N   . GLN A 1 217 ? -0.252  -15.399 14.337  1.00 98.48 217 A 1 
ATOM 1694 C CA  . GLN A 1 217 ? 0.486   -15.662 13.110  1.00 98.59 217 A 1 
ATOM 1695 C C   . GLN A 1 217 ? 1.903   -15.106 13.220  1.00 98.71 217 A 1 
ATOM 1696 O O   . GLN A 1 217 ? 2.111   -14.059 13.836  1.00 98.53 217 A 1 
ATOM 1697 C CB  . GLN A 1 217 ? -0.202  -15.003 11.909  1.00 98.26 217 A 1 
ATOM 1698 C CG  . GLN A 1 217 ? -1.434  -15.717 11.375  1.00 97.12 217 A 1 
ATOM 1699 C CD  . GLN A 1 217 ? -2.693  -15.405 12.150  1.00 97.70 217 A 1 
ATOM 1700 O OE1 . GLN A 1 217 ? -2.661  -14.742 13.187  1.00 93.36 217 A 1 
ATOM 1701 N NE2 . GLN A 1 217 ? -3.825  -15.876 11.640  1.00 92.49 217 A 1 
ATOM 1702 N N   . PRO A 1 218 ? 2.897   -15.790 12.621  1.00 98.83 218 A 1 
ATOM 1703 C CA  . PRO A 1 218 ? 4.265   -15.260 12.634  1.00 98.83 218 A 1 
ATOM 1704 C C   . PRO A 1 218 ? 4.177   -13.899 11.945  1.00 98.87 218 A 1 
ATOM 1705 O O   . PRO A 1 218 ? 3.533   -13.768 10.897  1.00 98.79 218 A 1 
ATOM 1706 C CB  . PRO A 1 218 ? 5.039   -16.278 11.796  1.00 98.72 218 A 1 
ATOM 1707 C CG  . PRO A 1 218 ? 4.319   -17.565 12.073  1.00 98.24 218 A 1 
ATOM 1708 C CD  . PRO A 1 218 ? 2.864   -17.147 12.021  1.00 98.69 218 A 1 
ATOM 1709 N N   . THR A 1 219 ? 4.803   -12.876 12.533  1.00 98.89 219 A 1 
ATOM 1710 C CA  . THR A 1 219 ? 4.724   -11.523 11.987  1.00 98.92 219 A 1 
ATOM 1711 C C   . THR A 1 219 ? 6.079   -10.831 11.879  1.00 98.92 219 A 1 
ATOM 1712 O O   . THR A 1 219 ? 6.825   -10.758 12.853  1.00 98.82 219 A 1 
ATOM 1713 C CB  . THR A 1 219 ? 3.791   -10.654 12.859  1.00 98.86 219 A 1 
ATOM 1714 O OG1 . THR A 1 219 ? 2.496   -11.265 12.941  1.00 98.16 219 A 1 
ATOM 1715 C CG2 . THR A 1 219 ? 3.640   -9.253  12.276  1.00 98.37 219 A 1 
ATOM 1716 N N   . LEU A 1 220 ? 6.388   -10.319 10.674  1.00 98.90 220 A 1 
ATOM 1717 C CA  . LEU A 1 220 ? 7.620   -9.571  10.443  1.00 98.90 220 A 1 
ATOM 1718 C C   . LEU A 1 220 ? 7.227   -8.100  10.368  1.00 98.91 220 A 1 
ATOM 1719 O O   . LEU A 1 220 ? 6.366   -7.722  9.571   1.00 98.84 220 A 1 
ATOM 1720 C CB  . LEU A 1 220 ? 8.285   -9.995  9.128   1.00 98.85 220 A 1 
ATOM 1721 C CG  . LEU A 1 220 ? 9.432   -9.099  8.627   1.00 98.66 220 A 1 
ATOM 1722 C CD1 . LEU A 1 220 ? 10.576  -9.081  9.637   1.00 98.38 220 A 1 
ATOM 1723 C CD2 . LEU A 1 220 ? 9.922   -9.602  7.274   1.00 98.31 220 A 1 
ATOM 1724 N N   . ILE A 1 221 ? 7.853   -7.268  11.212  1.00 98.87 221 A 1 
ATOM 1725 C CA  . ILE A 1 221 ? 7.545   -5.842  11.252  1.00 98.86 221 A 1 
ATOM 1726 C C   . ILE A 1 221 ? 8.760   -5.043  10.788  1.00 98.83 221 A 1 
ATOM 1727 O O   . ILE A 1 221 ? 9.854   -5.191  11.330  1.00 98.68 221 A 1 
ATOM 1728 C CB  . ILE A 1 221 ? 7.156   -5.414  12.682  1.00 98.81 221 A 1 
ATOM 1729 C CG1 . ILE A 1 221 ? 6.022   -6.312  13.203  1.00 98.56 221 A 1 
ATOM 1730 C CG2 . ILE A 1 221 ? 6.720   -3.951  12.702  1.00 98.58 221 A 1 
ATOM 1731 C CD1 . ILE A 1 221 ? 5.736   -6.154  14.686  1.00 98.04 221 A 1 
ATOM 1732 N N   . ILE A 1 222 ? 8.568   -4.203  9.765   1.00 98.80 222 A 1 
ATOM 1733 C CA  . ILE A 1 222 ? 9.646   -3.395  9.202   1.00 98.80 222 A 1 
ATOM 1734 C C   . ILE A 1 222 ? 9.277   -1.918  9.280   1.00 98.77 222 A 1 
ATOM 1735 O O   . ILE A 1 222 ? 8.134   -1.541  9.026   1.00 98.59 222 A 1 
ATOM 1736 C CB  . ILE A 1 222 ? 9.900   -3.781  7.724   1.00 98.73 222 A 1 
ATOM 1737 C CG1 . ILE A 1 222 ? 10.255  -5.271  7.622   1.00 98.22 222 A 1 
ATOM 1738 C CG2 . ILE A 1 222 ? 11.015  -2.923  7.130   1.00 98.30 222 A 1 
ATOM 1739 C CD1 . ILE A 1 222 ? 10.316  -5.797  6.195   1.00 96.91 222 A 1 
ATOM 1740 N N   . HIS A 1 223 ? 10.254  -1.065  9.644   1.00 98.70 223 A 1 
ATOM 1741 C CA  . HIS A 1 223 ? 9.984   0.368   9.764   1.00 98.69 223 A 1 
ATOM 1742 C C   . HIS A 1 223 ? 11.269  1.160   9.547   1.00 98.61 223 A 1 
ATOM 1743 O O   . HIS A 1 223 ? 12.344  0.754   9.978   1.00 98.32 223 A 1 
ATOM 1744 C CB  . HIS A 1 223 ? 9.418   0.677   11.153  1.00 98.53 223 A 1 
ATOM 1745 C CG  . HIS A 1 223 ? 8.464   1.837   11.184  1.00 98.56 223 A 1 
ATOM 1746 N ND1 . HIS A 1 223 ? 7.168   1.713   11.657  1.00 96.41 223 A 1 
ATOM 1747 C CD2 . HIS A 1 223 ? 8.604   3.125   10.802  1.00 95.65 223 A 1 
ATOM 1748 C CE1 . HIS A 1 223 ? 6.555   2.882   11.567  1.00 96.25 223 A 1 
ATOM 1749 N NE2 . HIS A 1 223 ? 7.403   3.758   11.047  1.00 96.61 223 A 1 
ATOM 1750 N N   . GLY A 1 224 ? 11.168  2.307   8.868   1.00 98.54 224 A 1 
ATOM 1751 C CA  . GLY A 1 224 ? 12.313  3.175   8.654   1.00 98.47 224 A 1 
ATOM 1752 C C   . GLY A 1 224 ? 12.441  4.069   9.878   1.00 98.40 224 A 1 
ATOM 1753 O O   . GLY A 1 224 ? 11.454  4.650   10.326  1.00 98.06 224 A 1 
ATOM 1754 N N   . ARG A 1 225 ? 13.649  4.173   10.431  1.00 98.30 225 A 1 
ATOM 1755 C CA  . ARG A 1 225 ? 13.860  4.984   11.634  1.00 98.11 225 A 1 
ATOM 1756 C C   . ARG A 1 225 ? 13.489  6.457   11.452  1.00 97.82 225 A 1 
ATOM 1757 O O   . ARG A 1 225 ? 12.981  7.090   12.381  1.00 97.36 225 A 1 
ATOM 1758 C CB  . ARG A 1 225 ? 15.319  4.877   12.089  1.00 97.83 225 A 1 
ATOM 1759 C CG  . ARG A 1 225 ? 15.602  5.544   13.435  1.00 96.77 225 A 1 
ATOM 1760 C CD  . ARG A 1 225 ? 17.065  5.373   13.823  1.00 95.59 225 A 1 
ATOM 1761 N NE  . ARG A 1 225 ? 17.953  5.996   12.847  1.00 93.34 225 A 1 
ATOM 1762 C CZ  . ARG A 1 225 ? 19.264  5.780   12.777  1.00 93.25 225 A 1 
ATOM 1763 N NH1 . ARG A 1 225 ? 19.852  4.954   13.628  1.00 87.25 225 A 1 
ATOM 1764 N NH2 . ARG A 1 225 ? 19.984  6.390   11.842  1.00 87.65 225 A 1 
ATOM 1765 N N   . GLU A 1 226 ? 13.730  7.002   10.260  1.00 97.85 226 A 1 
ATOM 1766 C CA  . GLU A 1 226 ? 13.431  8.406   9.985   1.00 97.41 226 A 1 
ATOM 1767 C C   . GLU A 1 226 ? 12.058  8.644   9.341   1.00 96.99 226 A 1 
ATOM 1768 O O   . GLU A 1 226 ? 11.839  9.674   8.697   1.00 95.99 226 A 1 
ATOM 1769 C CB  . GLU A 1 226 ? 14.523  9.019   9.103   1.00 97.14 226 A 1 
ATOM 1770 C CG  . GLU A 1 226 ? 15.865  9.287   9.799   1.00 96.21 226 A 1 
ATOM 1771 C CD  . GLU A 1 226 ? 16.641  8.028   10.143  1.00 95.92 226 A 1 
ATOM 1772 O OE1 . GLU A 1 226 ? 16.477  7.006   9.443   1.00 93.22 226 A 1 
ATOM 1773 O OE2 . GLU A 1 226 ? 17.436  8.065   11.106  1.00 93.48 226 A 1 
ATOM 1774 N N   . ASP A 1 227 ? 11.134  7.715   9.531   1.00 97.63 227 A 1 
ATOM 1775 C CA  . ASP A 1 227 ? 9.781   7.831   8.980   1.00 97.61 227 A 1 
ATOM 1776 C C   . ASP A 1 227 ? 9.097   9.064   9.582   1.00 97.02 227 A 1 
ATOM 1777 O O   . ASP A 1 227 ? 8.881   9.134   10.792  1.00 95.92 227 A 1 
ATOM 1778 C CB  . ASP A 1 227 ? 8.981   6.565   9.320   1.00 97.74 227 A 1 
ATOM 1779 C CG  . ASP A 1 227 ? 7.663   6.469   8.567   1.00 97.91 227 A 1 
ATOM 1780 O OD1 . ASP A 1 227 ? 7.055   7.515   8.266   1.00 97.23 227 A 1 
ATOM 1781 O OD2 . ASP A 1 227 ? 7.230   5.330   8.282   1.00 97.03 227 A 1 
ATOM 1782 N N   . GLN A 1 228 ? 8.758   10.038  8.727   1.00 96.84 228 A 1 
ATOM 1783 C CA  . GLN A 1 228 ? 8.103   11.271  9.169   1.00 96.05 228 A 1 
ATOM 1784 C C   . GLN A 1 228 ? 6.582   11.183  9.145   1.00 96.25 228 A 1 
ATOM 1785 O O   . GLN A 1 228 ? 5.896   12.047  9.697   1.00 94.68 228 A 1 
ATOM 1786 C CB  . GLN A 1 228 ? 8.529   12.443  8.273   1.00 94.75 228 A 1 
ATOM 1787 C CG  . GLN A 1 228 ? 9.988   12.831  8.356   1.00 90.26 228 A 1 
ATOM 1788 C CD  . GLN A 1 228 ? 10.328  13.979  7.422   1.00 83.76 228 A 1 
ATOM 1789 O OE1 . GLN A 1 228 ? 10.941  13.784  6.377   1.00 75.48 228 A 1 
ATOM 1790 N NE2 . GLN A 1 228 ? 9.911   15.186  7.786   1.00 72.08 228 A 1 
ATOM 1791 N N   . VAL A 1 229 ? 6.049   10.154  8.495   1.00 96.92 229 A 1 
ATOM 1792 C CA  . VAL A 1 229 ? 4.606   9.993   8.366   1.00 96.89 229 A 1 
ATOM 1793 C C   . VAL A 1 229 ? 3.999   9.165   9.496   1.00 96.97 229 A 1 
ATOM 1794 O O   . VAL A 1 229 ? 3.017   9.577   10.122  1.00 96.16 229 A 1 
ATOM 1795 C CB  . VAL A 1 229 ? 4.252   9.351   7.006   1.00 96.34 229 A 1 
ATOM 1796 C CG1 . VAL A 1 229 ? 2.739   9.293   6.830   1.00 94.20 229 A 1 
ATOM 1797 C CG2 . VAL A 1 229 ? 4.880   10.154  5.872   1.00 94.57 229 A 1 
ATOM 1798 N N   . ILE A 1 230 ? 4.573   8.003   9.749   1.00 97.34 230 A 1 
ATOM 1799 C CA  . ILE A 1 230 ? 4.104   7.113   10.813  1.00 97.56 230 A 1 
ATOM 1800 C C   . ILE A 1 230 ? 5.281   6.912   11.769  1.00 97.45 230 A 1 
ATOM 1801 O O   . ILE A 1 230 ? 6.326   6.414   11.359  1.00 97.09 230 A 1 
ATOM 1802 C CB  . ILE A 1 230 ? 3.673   5.738   10.251  1.00 97.62 230 A 1 
ATOM 1803 C CG1 . ILE A 1 230 ? 2.588   5.913   9.180   1.00 96.93 230 A 1 
ATOM 1804 C CG2 . ILE A 1 230 ? 3.176   4.841   11.385  1.00 97.14 230 A 1 
ATOM 1805 C CD1 . ILE A 1 230 ? 1.313   6.579   9.670   1.00 94.80 230 A 1 
ATOM 1806 N N   . PRO A 1 231 ? 5.137   7.295   13.049  1.00 97.28 231 A 1 
ATOM 1807 C CA  . PRO A 1 231 ? 6.249   7.146   13.995  1.00 97.08 231 A 1 
ATOM 1808 C C   . PRO A 1 231 ? 6.674   5.685   14.168  1.00 97.69 231 A 1 
ATOM 1809 O O   . PRO A 1 231 ? 5.832   4.794   14.257  1.00 97.48 231 A 1 
ATOM 1810 C CB  . PRO A 1 231 ? 5.694   7.755   15.287  1.00 95.68 231 A 1 
ATOM 1811 C CG  . PRO A 1 231 ? 4.212   7.574   15.162  1.00 93.13 231 A 1 
ATOM 1812 C CD  . PRO A 1 231 ? 3.944   7.865   13.711  1.00 96.17 231 A 1 
ATOM 1813 N N   . MET A 1 232 ? 7.988   5.447   14.212  1.00 97.31 232 A 1 
ATOM 1814 C CA  . MET A 1 232 ? 8.478   4.074   14.354  1.00 97.56 232 A 1 
ATOM 1815 C C   . MET A 1 232 ? 8.033   3.443   15.671  1.00 98.05 232 A 1 
ATOM 1816 O O   . MET A 1 232 ? 8.038   2.218   15.811  1.00 97.83 232 A 1 
ATOM 1817 C CB  . MET A 1 232 ? 10.011  4.012   14.233  1.00 96.12 232 A 1 
ATOM 1818 C CG  . MET A 1 232 ? 10.779  4.662   15.371  1.00 94.68 232 A 1 
ATOM 1819 S SD  . MET A 1 232 ? 12.552  4.301   15.246  1.00 93.18 232 A 1 
ATOM 1820 C CE  . MET A 1 232 ? 13.199  5.303   16.593  1.00 89.18 232 A 1 
ATOM 1821 N N   . GLU A 1 233 ? 7.637   4.287   16.623  1.00 97.71 233 A 1 
ATOM 1822 C CA  . GLU A 1 233 ? 7.155   3.793   17.909  1.00 97.65 233 A 1 
ATOM 1823 C C   . GLU A 1 233 ? 5.931   2.901   17.706  1.00 98.03 233 A 1 
ATOM 1824 O O   . GLU A 1 233 ? 5.665   2.013   18.516  1.00 97.85 233 A 1 
ATOM 1825 C CB  . GLU A 1 233 ? 6.801   4.962   18.839  1.00 96.82 233 A 1 
ATOM 1826 C CG  . GLU A 1 233 ? 7.998   5.675   19.474  1.00 85.74 233 A 1 
ATOM 1827 C CD  . GLU A 1 233 ? 8.766   6.559   18.503  1.00 77.69 233 A 1 
ATOM 1828 O OE1 . GLU A 1 233 ? 8.244   6.868   17.409  1.00 71.40 233 A 1 
ATOM 1829 O OE2 . GLU A 1 233 ? 9.894   6.965   18.845  1.00 71.78 233 A 1 
ATOM 1830 N N   . ASN A 1 234 ? 5.191   3.135   16.617  1.00 97.91 234 A 1 
ATOM 1831 C CA  . ASN A 1 234 ? 4.023   2.312   16.300  1.00 97.92 234 A 1 
ATOM 1832 C C   . ASN A 1 234 ? 4.454   0.856   16.141  1.00 98.41 234 A 1 
ATOM 1833 O O   . ASN A 1 234 ? 3.836   -0.057  16.689  1.00 98.21 234 A 1 
ATOM 1834 C CB  . ASN A 1 234 ? 3.366   2.771   14.989  1.00 96.88 234 A 1 
ATOM 1835 C CG  . ASN A 1 234 ? 2.403   3.921   15.181  1.00 93.38 234 A 1 
ATOM 1836 O OD1 . ASN A 1 234 ? 2.585   4.761   16.061  1.00 84.49 234 A 1 
ATOM 1837 N ND2 . ASN A 1 234 ? 1.376   3.964   14.343  1.00 83.82 234 A 1 
ATOM 1838 N N   . SER A 1 235 ? 5.523   0.638   15.372  1.00 98.35 235 A 1 
ATOM 1839 C CA  . SER A 1 235 ? 6.007   -0.714  15.124  1.00 98.58 235 A 1 
ATOM 1840 C C   . SER A 1 235 ? 6.591   -1.359  16.380  1.00 98.63 235 A 1 
ATOM 1841 O O   . SER A 1 235 ? 6.474   -2.567  16.572  1.00 98.55 235 A 1 
ATOM 1842 C CB  . SER A 1 235 ? 7.036   -0.717  13.992  1.00 98.54 235 A 1 
ATOM 1843 O OG  . SER A 1 235 ? 6.387   -0.530  12.739  1.00 97.77 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? 7.222   -0.550  17.238  1.00 98.61 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? 7.765   -1.083  18.483  1.00 98.49 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? 6.605   -1.560  19.355  1.00 98.54 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? 6.692   -2.608  20.002  1.00 98.30 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? 8.574   -0.014  19.226  1.00 98.02 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? 9.203   -0.446  20.559  1.00 89.58 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? 10.119  -1.645  20.348  1.00 82.62 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? 9.992   0.717   21.149  1.00 82.79 236 A 1 
ATOM 1852 N N   . LYS A 1 237 ? 5.510   -0.795  19.359  1.00 98.47 237 A 1 
ATOM 1853 C CA  . LYS A 1 237 ? 4.329   -1.156  20.139  1.00 98.36 237 A 1 
ATOM 1854 C C   . LYS A 1 237 ? 3.708   -2.447  19.615  1.00 98.53 237 A 1 
ATOM 1855 O O   . LYS A 1 237 ? 3.394   -3.351  20.392  1.00 98.36 237 A 1 
ATOM 1856 C CB  . LYS A 1 237 ? 3.295   -0.026  20.089  1.00 97.78 237 A 1 
ATOM 1857 C CG  . LYS A 1 237 ? 2.018   -0.294  20.885  1.00 88.17 237 A 1 
ATOM 1858 C CD  . LYS A 1 237 ? 2.303   -0.468  22.367  1.00 87.31 237 A 1 
ATOM 1859 C CE  . LYS A 1 237 ? 1.021   -0.641  23.166  1.00 77.79 237 A 1 
ATOM 1860 N NZ  . LYS A 1 237 ? 1.285   -0.796  24.625  1.00 71.48 237 A 1 
ATOM 1861 N N   . ILE A 1 238 ? 3.542   -2.540  18.292  1.00 98.52 238 A 1 
ATOM 1862 C CA  . ILE A 1 238 ? 2.962   -3.736  17.685  1.00 98.64 238 A 1 
ATOM 1863 C C   . ILE A 1 238 ? 3.858   -4.943  17.970  1.00 98.70 238 A 1 
ATOM 1864 O O   . ILE A 1 238 ? 3.371   -6.037  18.259  1.00 98.65 238 A 1 
ATOM 1865 C CB  . ILE A 1 238 ? 2.778   -3.543  16.161  1.00 98.62 238 A 1 
ATOM 1866 C CG1 . ILE A 1 238 ? 1.764   -2.418  15.905  1.00 98.37 238 A 1 
ATOM 1867 C CG2 . ILE A 1 238 ? 2.299   -4.836  15.510  1.00 98.38 238 A 1 
ATOM 1868 C CD1 . ILE A 1 238 ? 1.679   -1.963  14.460  1.00 97.55 238 A 1 
ATOM 1869 N N   . PHE A 1 239 ? 5.172   -4.736  17.906  1.00 98.72 239 A 1 
ATOM 1870 C CA  . PHE A 1 239 ? 6.143   -5.794  18.184  1.00 98.71 239 A 1 
ATOM 1871 C C   . PHE A 1 239 ? 5.965   -6.325  19.609  1.00 98.66 239 A 1 
ATOM 1872 O O   . PHE A 1 239 ? 6.053   -7.531  19.847  1.00 98.46 239 A 1 
ATOM 1873 C CB  . PHE A 1 239 ? 7.568   -5.243  18.009  1.00 98.63 239 A 1 
ATOM 1874 C CG  . PHE A 1 239 ? 8.647   -6.130  18.579  1.00 98.49 239 A 1 
ATOM 1875 C CD1 . PHE A 1 239 ? 8.956   -7.349  17.987  1.00 97.80 239 A 1 
ATOM 1876 C CD2 . PHE A 1 239 ? 9.357   -5.740  19.709  1.00 97.76 239 A 1 
ATOM 1877 C CE1 . PHE A 1 239 ? 9.953   -8.166  18.518  1.00 96.97 239 A 1 
ATOM 1878 C CE2 . PHE A 1 239 ? 10.354  -6.548  20.244  1.00 97.02 239 A 1 
ATOM 1879 C CZ  . PHE A 1 239 ? 10.652  -7.763  19.647  1.00 97.06 239 A 1 
ATOM 1880 N N   . SER A 1 240 ? 5.715   -5.418  20.555  1.00 98.64 240 A 1 
ATOM 1881 C CA  . SER A 1 240 ? 5.544   -5.810  21.952  1.00 98.41 240 A 1 
ATOM 1882 C C   . SER A 1 240 ? 4.237   -6.561  22.217  1.00 98.45 240 A 1 
ATOM 1883 O O   . SER A 1 240 ? 4.088   -7.195  23.260  1.00 97.83 240 A 1 
ATOM 1884 C CB  . SER A 1 240 ? 5.616   -4.575  22.865  1.00 97.71 240 A 1 
ATOM 1885 O OG  . SER A 1 240 ? 4.431   -3.802  22.774  1.00 83.56 240 A 1 
ATOM 1886 N N   . LEU A 1 241 ? 3.304   -6.480  21.270  1.00 98.57 241 A 1 
ATOM 1887 C CA  . LEU A 1 241 ? 1.999   -7.123  21.442  1.00 98.47 241 A 1 
ATOM 1888 C C   . LEU A 1 241 ? 1.843   -8.506  20.811  1.00 98.55 241 A 1 
ATOM 1889 O O   . LEU A 1 241 ? 1.217   -9.390  21.397  1.00 98.21 241 A 1 
ATOM 1890 C CB  . LEU A 1 241 ? 0.899   -6.204  20.902  1.00 98.24 241 A 1 
ATOM 1891 C CG  . LEU A 1 241 ? 0.697   -4.867  21.622  1.00 97.67 241 A 1 
ATOM 1892 C CD1 . LEU A 1 241 ? -0.253  -3.981  20.821  1.00 96.64 241 A 1 
ATOM 1893 C CD2 . LEU A 1 241 ? 0.152   -5.113  23.023  1.00 96.41 241 A 1 
ATOM 1894 N N   . ILE A 1 242 ? 2.406   -8.696  19.613  1.00 98.57 242 A 1 
ATOM 1895 C CA  . ILE A 1 242 ? 2.266   -9.969  18.906  1.00 98.69 242 A 1 
ATOM 1896 C C   . ILE A 1 242 ? 3.322   -10.990 19.353  1.00 98.67 242 A 1 
ATOM 1897 O O   . ILE A 1 242 ? 4.518   -10.769 19.160  1.00 98.48 242 A 1 
ATOM 1898 C CB  . ILE A 1 242 ? 2.352   -9.749  17.379  1.00 98.67 242 A 1 
ATOM 1899 C CG1 . ILE A 1 242 ? 1.224   -8.803  16.939  1.00 98.42 242 A 1 
ATOM 1900 C CG2 . ILE A 1 242 ? 2.260   -11.077 16.642  1.00 98.48 242 A 1 
ATOM 1901 C CD1 . ILE A 1 242 ? 1.244   -8.438  15.463  1.00 98.12 242 A 1 
ATOM 1902 N N   . PRO A 1 243 ? 2.891   -12.122 19.942  1.00 98.62 243 A 1 
ATOM 1903 C CA  . PRO A 1 243 ? 3.785   -13.171 20.448  1.00 98.41 243 A 1 
ATOM 1904 C C   . PRO A 1 243 ? 4.900   -13.642 19.516  1.00 98.42 243 A 1 
ATOM 1905 O O   . PRO A 1 243 ? 6.050   -13.770 19.941  1.00 98.02 243 A 1 
ATOM 1906 C CB  . PRO A 1 243 ? 2.821   -14.306 20.798  1.00 97.92 243 A 1 
ATOM 1907 C CG  . PRO A 1 243 ? 1.582   -13.587 21.201  1.00 96.64 243 A 1 
ATOM 1908 C CD  . PRO A 1 243 ? 1.472   -12.494 20.165  1.00 98.19 243 A 1 
ATOM 1909 N N   . LYS A 1 244 ? 4.565   -13.908 18.250  1.00 98.62 244 A 1 
ATOM 1910 C CA  . LYS A 1 244 ? 5.553   -14.404 17.292  1.00 98.62 244 A 1 
ATOM 1911 C C   . LYS A 1 244 ? 6.118   -13.318 16.377  1.00 98.72 244 A 1 
ATOM 1912 O O   . LYS A 1 244 ? 6.501   -13.594 15.235  1.00 98.50 244 A 1 
ATOM 1913 C CB  . LYS A 1 244 ? 4.941   -15.529 16.453  1.00 98.30 244 A 1 
ATOM 1914 C CG  . LYS A 1 244 ? 4.503   -16.734 17.262  1.00 96.23 244 A 1 
ATOM 1915 C CD  . LYS A 1 244 ? 3.865   -17.790 16.378  1.00 92.81 244 A 1 
ATOM 1916 C CE  . LYS A 1 244 ? 3.397   -18.984 17.192  1.00 85.73 244 A 1 
ATOM 1917 N NZ  . LYS A 1 244 ? 2.705   -19.991 16.347  1.00 77.96 244 A 1 
ATOM 1918 N N   . ALA A 1 245 ? 6.176   -12.092 16.875  1.00 98.77 245 A 1 
ATOM 1919 C CA  . ALA A 1 245 ? 6.679   -10.976 16.084  1.00 98.74 245 A 1 
ATOM 1920 C C   . ALA A 1 245 ? 8.196   -10.839 16.089  1.00 98.69 245 A 1 
ATOM 1921 O O   . ALA A 1 245 ? 8.871   -11.240 17.042  1.00 98.23 245 A 1 
ATOM 1922 C CB  . ALA A 1 245 ? 6.059   -9.674  16.579  1.00 98.50 245 A 1 
ATOM 1923 N N   . GLN A 1 246 ? 8.732   -10.279 15.005  1.00 98.70 246 A 1 
ATOM 1924 C CA  . GLN A 1 246 ? 10.143  -9.958  14.899  1.00 98.52 246 A 1 
ATOM 1925 C C   . GLN A 1 246 ? 10.178  -8.575  14.259  1.00 98.72 246 A 1 
ATOM 1926 O O   . GLN A 1 246 ? 9.400   -8.285  13.347  1.00 98.54 246 A 1 
ATOM 1927 C CB  . GLN A 1 246 ? 10.930  -10.987 14.075  1.00 96.90 246 A 1 
ATOM 1928 C CG  . GLN A 1 246 ? 10.382  -11.330 12.712  1.00 87.56 246 A 1 
ATOM 1929 C CD  . GLN A 1 246 ? 11.222  -12.398 12.023  1.00 89.21 246 A 1 
ATOM 1930 O OE1 . GLN A 1 246 ? 12.284  -12.109 11.474  1.00 80.29 246 A 1 
ATOM 1931 N NE2 . GLN A 1 246 ? 10.760  -13.641 12.070  1.00 79.67 246 A 1 
ATOM 1932 N N   . LEU A 1 247 ? 11.068  -7.706  14.764  1.00 98.61 247 A 1 
ATOM 1933 C CA  . LEU A 1 247 ? 11.143  -6.326  14.298  1.00 98.60 247 A 1 
ATOM 1934 C C   . LEU A 1 247 ? 12.463  -5.998  13.615  1.00 98.60 247 A 1 
ATOM 1935 O O   . LEU A 1 247 ? 13.533  -6.387  14.087  1.00 98.19 247 A 1 
ATOM 1936 C CB  . LEU A 1 247 ? 10.938  -5.390  15.493  1.00 98.30 247 A 1 
ATOM 1937 C CG  . LEU A 1 247 ? 11.056  -3.876  15.276  1.00 97.78 247 A 1 
ATOM 1938 C CD1 . LEU A 1 247 ? 9.939   -3.389  14.363  1.00 96.85 247 A 1 
ATOM 1939 C CD2 . LEU A 1 247 ? 10.993  -3.169  16.622  1.00 96.43 247 A 1 
ATOM 1940 N N   . HIS A 1 248 ? 12.384  -5.286  12.492  1.00 98.57 248 A 1 
ATOM 1941 C CA  . HIS A 1 248 ? 13.570  -4.867  11.758  1.00 98.47 248 A 1 
ATOM 1942 C C   . HIS A 1 248 ? 13.467  -3.374  11.453  1.00 98.53 248 A 1 
ATOM 1943 O O   . HIS A 1 248 ? 12.685  -2.955  10.605  1.00 98.19 248 A 1 
ATOM 1944 C CB  . HIS A 1 248 ? 13.705  -5.661  10.451  1.00 97.93 248 A 1 
ATOM 1945 C CG  . HIS A 1 248 ? 15.040  -5.492  9.789   1.00 93.68 248 A 1 
ATOM 1946 N ND1 . HIS A 1 248 ? 16.001  -6.484  9.796   1.00 81.88 248 A 1 
ATOM 1947 C CD2 . HIS A 1 248 ? 15.586  -4.450  9.129   1.00 81.77 248 A 1 
ATOM 1948 C CE1 . HIS A 1 248 ? 17.080  -6.053  9.165   1.00 82.26 248 A 1 
ATOM 1949 N NE2 . HIS A 1 248 ? 16.858  -4.818  8.751   1.00 82.98 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? 14.274  -2.565  12.152  1.00 98.55 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? 14.291  -1.120  11.941  1.00 98.45 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? 15.460  -0.791  11.015  1.00 98.32 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? 16.585  -1.232  11.248  1.00 97.88 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? 14.478  -0.358  13.275  1.00 98.19 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? 13.299  -0.642  14.218  1.00 97.10 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? 14.608  1.141   13.022  1.00 97.53 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? 11.963  -0.154  13.705  1.00 91.97 249 A 1 
ATOM 1958 N N   . ILE A 1 250 ? 15.193  -0.014  9.964   1.00 98.19 250 A 1 
ATOM 1959 C CA  . ILE A 1 250 ? 16.230  0.375   9.016   1.00 98.00 250 A 1 
ATOM 1960 C C   . ILE A 1 250 ? 16.613  1.834   9.248   1.00 98.00 250 A 1 
ATOM 1961 O O   . ILE A 1 250 ? 15.782  2.733   9.115   1.00 97.63 250 A 1 
ATOM 1962 C CB  . ILE A 1 250 ? 15.750  0.201   7.556   1.00 97.58 250 A 1 
ATOM 1963 C CG1 . ILE A 1 250 ? 15.279  -1.240  7.330   1.00 96.28 250 A 1 
ATOM 1964 C CG2 . ILE A 1 250 ? 16.881  0.550   6.593   1.00 96.03 250 A 1 
ATOM 1965 C CD1 . ILE A 1 250 ? 14.692  -1.488  5.949   1.00 93.22 250 A 1 
ATOM 1966 N N   . GLY A 1 251 ? 17.870  2.076   9.610   1.00 97.93 251 A 1 
ATOM 1967 C CA  . GLY A 1 251 ? 18.344  3.431   9.839   1.00 97.69 251 A 1 
ATOM 1968 C C   . GLY A 1 251 ? 18.510  4.180   8.524   1.00 97.69 251 A 1 
ATOM 1969 O O   . GLY A 1 251 ? 18.652  3.565   7.471   1.00 96.91 251 A 1 
ATOM 1970 N N   . GLN A 1 252 ? 18.490  5.519   8.593   1.00 97.26 252 A 1 
ATOM 1971 C CA  . GLN A 1 252 ? 18.614  6.372   7.408   1.00 97.08 252 A 1 
ATOM 1972 C C   . GLN A 1 252 ? 17.618  5.931   6.338   1.00 97.21 252 A 1 
ATOM 1973 O O   . GLN A 1 252 ? 17.963  5.760   5.167   1.00 96.01 252 A 1 
ATOM 1974 C CB  . GLN A 1 252 ? 20.051  6.335   6.862   1.00 96.48 252 A 1 
ATOM 1975 C CG  . GLN A 1 252 ? 21.082  6.821   7.870   1.00 94.76 252 A 1 
ATOM 1976 C CD  . GLN A 1 252 ? 22.474  6.942   7.274   1.00 92.32 252 A 1 
ATOM 1977 O OE1 . GLN A 1 252 ? 22.746  6.466   6.176   1.00 86.93 252 A 1 
ATOM 1978 N NE2 . GLN A 1 252 ? 23.376  7.581   8.010   1.00 85.00 252 A 1 
ATOM 1979 N N   . CYS A 1 253 ? 16.374  5.743   6.771   1.00 97.27 253 A 1 
ATOM 1980 C CA  . CYS A 1 253 ? 15.306  5.293   5.885   1.00 97.66 253 A 1 
ATOM 1981 C C   . CYS A 1 253 ? 13.988  5.927   6.306   1.00 97.88 253 A 1 
ATOM 1982 O O   . CYS A 1 253 ? 13.678  5.999   7.495   1.00 97.62 253 A 1 
ATOM 1983 C CB  . CYS A 1 253 ? 15.189  3.772   5.937   1.00 97.43 253 A 1 
ATOM 1984 S SG  . CYS A 1 253 ? 13.922  3.092   4.845   1.00 96.71 253 A 1 
ATOM 1985 N N   . GLY A 1 254 ? 13.222  6.409   5.321   1.00 97.58 254 A 1 
ATOM 1986 C CA  . GLY A 1 254 ? 11.937  7.025   5.603   1.00 97.50 254 A 1 
ATOM 1987 C C   . GLY A 1 254 ? 10.784  6.043   5.529   1.00 97.67 254 A 1 
ATOM 1988 O O   . GLY A 1 254 ? 10.961  4.845   5.758   1.00 97.03 254 A 1 
ATOM 1989 N N   . HIS A 1 255 ? 9.591   6.554   5.198   1.00 97.18 255 A 1 
ATOM 1990 C CA  . HIS A 1 255 ? 8.389   5.725   5.115   1.00 97.24 255 A 1 
ATOM 1991 C C   . HIS A 1 255 ? 8.457   4.760   3.933   1.00 97.16 255 A 1 
ATOM 1992 O O   . HIS A 1 255 ? 7.850   3.689   3.967   1.00 95.71 255 A 1 
ATOM 1993 C CB  . HIS A 1 255 ? 7.161   6.632   4.983   1.00 96.96 255 A 1 
ATOM 1994 C CG  . HIS A 1 255 ? 5.852   5.923   5.159   1.00 97.00 255 A 1 
ATOM 1995 N ND1 . HIS A 1 255 ? 5.508   5.270   6.316   1.00 94.16 255 A 1 
ATOM 1996 C CD2 . HIS A 1 255 ? 4.797   5.797   4.324   1.00 94.36 255 A 1 
ATOM 1997 C CE1 . HIS A 1 255 ? 4.295   4.756   6.189   1.00 94.45 255 A 1 
ATOM 1998 N NE2 . HIS A 1 255 ? 3.838   5.064   4.987   1.00 94.59 255 A 1 
ATOM 1999 N N   . TRP A 1 256 ? 9.205   5.131   2.894   1.00 95.15 256 A 1 
ATOM 2000 C CA  . TRP A 1 256 ? 9.346   4.300   1.697   1.00 94.72 256 A 1 
ATOM 2001 C C   . TRP A 1 256 ? 10.402  3.196   1.817   1.00 95.54 256 A 1 
ATOM 2002 O O   . TRP A 1 256 ? 11.318  3.111   1.000   1.00 94.11 256 A 1 
ATOM 2003 C CB  . TRP A 1 256 ? 9.714   5.176   0.500   1.00 92.61 256 A 1 
ATOM 2004 C CG  . TRP A 1 256 ? 8.581   5.896   -0.158  1.00 90.68 256 A 1 
ATOM 2005 C CD1 . TRP A 1 256 ? 7.241   5.751   0.077   1.00 84.83 256 A 1 
ATOM 2006 C CD2 . TRP A 1 256 ? 8.696   6.868   -1.212  1.00 88.92 256 A 1 
ATOM 2007 N NE1 . TRP A 1 256 ? 6.519   6.572   -0.763  1.00 83.77 256 A 1 
ATOM 2008 C CE2 . TRP A 1 256 ? 7.381   7.263   -1.562  1.00 86.98 256 A 1 
ATOM 2009 C CE3 . TRP A 1 256 ? 9.785   7.438   -1.893  1.00 81.83 256 A 1 
ATOM 2010 C CZ2 . TRP A 1 256 ? 7.134   8.207   -2.569  1.00 81.05 256 A 1 
ATOM 2011 C CZ3 . TRP A 1 256 ? 9.534   8.374   -2.891  1.00 81.55 256 A 1 
ATOM 2012 C CH2 . TRP A 1 256 ? 8.222   8.748   -3.221  1.00 81.16 256 A 1 
ATOM 2013 N N   . THR A 1 257 ? 10.270  2.326   2.813   1.00 96.53 257 A 1 
ATOM 2014 C CA  . THR A 1 257 ? 11.259  1.267   3.022   1.00 96.97 257 A 1 
ATOM 2015 C C   . THR A 1 257 ? 11.432  0.379   1.788   1.00 96.97 257 A 1 
ATOM 2016 O O   . THR A 1 257 ? 12.557  0.037   1.426   1.00 96.04 257 A 1 
ATOM 2017 C CB  . THR A 1 257 ? 10.903  0.369   4.228   1.00 96.58 257 A 1 
ATOM 2018 O OG1 . THR A 1 257 ? 9.642   -0.281  4.000   1.00 88.58 257 A 1 
ATOM 2019 C CG2 . THR A 1 257 ? 10.803  1.203   5.499   1.00 88.11 257 A 1 
ATOM 2020 N N   . GLN A 1 258 ? 10.327  0.012   1.136   1.00 97.34 258 A 1 
ATOM 2021 C CA  . GLN A 1 258 ? 10.368  -0.864  -0.031  1.00 97.07 258 A 1 
ATOM 2022 C C   . GLN A 1 258 ? 10.870  -0.168  -1.297  1.00 97.01 258 A 1 
ATOM 2023 O O   . GLN A 1 258 ? 11.195  -0.830  -2.283  1.00 96.20 258 A 1 
ATOM 2024 C CB  . GLN A 1 258 ? 8.987   -1.488  -0.275  1.00 96.48 258 A 1 
ATOM 2025 C CG  . GLN A 1 258 ? 8.053   -0.710  -1.195  1.00 93.64 258 A 1 
ATOM 2026 C CD  . GLN A 1 258 ? 7.434   0.512   -0.538  1.00 94.33 258 A 1 
ATOM 2027 O OE1 . GLN A 1 258 ? 8.020   1.140   0.341   1.00 88.24 258 A 1 
ATOM 2028 N NE2 . GLN A 1 258 ? 6.239   0.870   -0.989  1.00 86.34 258 A 1 
ATOM 2029 N N   . ILE A 1 259 ? 10.937  1.168   -1.266  1.00 96.91 259 A 1 
ATOM 2030 C CA  . ILE A 1 259 ? 11.412  1.928   -2.416  1.00 96.23 259 A 1 
ATOM 2031 C C   . ILE A 1 259 ? 12.858  2.371   -2.204  1.00 96.14 259 A 1 
ATOM 2032 O O   . ILE A 1 259 ? 13.666  2.347   -3.131  1.00 95.21 259 A 1 
ATOM 2033 C CB  . ILE A 1 259 ? 10.509  3.160   -2.677  1.00 95.46 259 A 1 
ATOM 2034 C CG1 . ILE A 1 259 ? 9.109   2.686   -3.097  1.00 94.29 259 A 1 
ATOM 2035 C CG2 . ILE A 1 259 ? 11.115  4.054   -3.757  1.00 94.17 259 A 1 
ATOM 2036 C CD1 . ILE A 1 259 ? 8.098   3.801   -3.282  1.00 91.11 259 A 1 
ATOM 2037 N N   . GLU A 1 260 ? 13.189  2.765   -0.974  1.00 96.70 260 A 1 
ATOM 2038 C CA  . GLU A 1 260 ? 14.547  3.199   -0.651  1.00 96.55 260 A 1 
ATOM 2039 C C   . GLU A 1 260 ? 15.513  2.028   -0.496  1.00 96.60 260 A 1 
ATOM 2040 O O   . GLU A 1 260 ? 16.703  2.155   -0.788  1.00 95.91 260 A 1 
ATOM 2041 C CB  . GLU A 1 260 ? 14.546  4.034   0.635   1.00 95.99 260 A 1 
ATOM 2042 C CG  . GLU A 1 260 ? 13.741  5.324   0.546   1.00 93.49 260 A 1 
ATOM 2043 C CD  . GLU A 1 260 ? 14.028  6.268   1.695   1.00 94.01 260 A 1 
ATOM 2044 O OE1 . GLU A 1 260 ? 15.177  6.746   1.797   1.00 90.40 260 A 1 
ATOM 2045 O OE2 . GLU A 1 260 ? 13.109  6.531   2.494   1.00 90.52 260 A 1 
ATOM 2046 N N   . HIS A 1 261 ? 15.005  0.894   -0.030  1.00 97.07 261 A 1 
ATOM 2047 C CA  . HIS A 1 261 ? 15.825  -0.295  0.189   1.00 97.23 261 A 1 
ATOM 2048 C C   . HIS A 1 261 ? 15.117  -1.534  -0.347  1.00 97.70 261 A 1 
ATOM 2049 O O   . HIS A 1 261 ? 14.886  -2.501  0.379   1.00 97.30 261 A 1 
ATOM 2050 C CB  . HIS A 1 261 ? 16.114  -0.452  1.682   1.00 96.69 261 A 1 
ATOM 2051 C CG  . HIS A 1 261 ? 16.910  0.674   2.265   1.00 94.68 261 A 1 
ATOM 2052 N ND1 . HIS A 1 261 ? 18.268  0.785   2.102   1.00 83.64 261 A 1 
ATOM 2053 C CD2 . HIS A 1 261 ? 16.524  1.759   2.974   1.00 84.42 261 A 1 
ATOM 2054 C CE1 . HIS A 1 261 ? 18.692  1.895   2.687   1.00 85.66 261 A 1 
ATOM 2055 N NE2 . HIS A 1 261 ? 17.657  2.506   3.225   1.00 87.56 261 A 1 
ATOM 2056 N N   . THR A 1 262 ? 14.779  -1.491  -1.628  1.00 97.25 262 A 1 
ATOM 2057 C CA  . THR A 1 262 ? 14.036  -2.568  -2.278  1.00 97.53 262 A 1 
ATOM 2058 C C   . THR A 1 262 ? 14.642  -3.963  -2.118  1.00 97.85 262 A 1 
ATOM 2059 O O   . THR A 1 262 ? 13.952  -4.895  -1.708  1.00 97.76 262 A 1 
ATOM 2060 C CB  . THR A 1 262 ? 13.849  -2.282  -3.779  1.00 97.14 262 A 1 
ATOM 2061 O OG1 . THR A 1 262 ? 13.276  -0.981  -3.948  1.00 95.49 262 A 1 
ATOM 2062 C CG2 . THR A 1 262 ? 12.924  -3.318  -4.405  1.00 95.70 262 A 1 
ATOM 2063 N N   . ASP A 1 263 ? 15.920  -4.110  -2.446  1.00 97.75 263 A 1 
ATOM 2064 C CA  . ASP A 1 263 ? 16.551  -5.423  -2.349  1.00 97.67 263 A 1 
ATOM 2065 C C   . ASP A 1 263 ? 16.561  -5.972  -0.923  1.00 97.93 263 A 1 
ATOM 2066 O O   . ASP A 1 263 ? 16.307  -7.157  -0.711  1.00 97.64 263 A 1 
ATOM 2067 C CB  . ASP A 1 263 ? 17.980  -5.382  -2.903  1.00 97.15 263 A 1 
ATOM 2068 C CG  . ASP A 1 263 ? 18.019  -5.153  -4.407  1.00 94.87 263 A 1 
ATOM 2069 O OD1 . ASP A 1 263 ? 17.013  -5.440  -5.088  1.00 91.41 263 A 1 
ATOM 2070 O OD2 . ASP A 1 263 ? 19.064  -4.691  -4.907  1.00 90.52 263 A 1 
ATOM 2071 N N   . ARG A 1 264 ? 16.854  -5.117  0.053   1.00 97.76 264 A 1 
ATOM 2072 C CA  . ARG A 1 264 ? 16.857  -5.553  1.450   1.00 97.83 264 A 1 
ATOM 2073 C C   . ARG A 1 264 ? 15.440  -5.940  1.869   1.00 98.23 264 A 1 
ATOM 2074 O O   . ARG A 1 264 ? 15.236  -6.965  2.520   1.00 98.06 264 A 1 
ATOM 2075 C CB  . ARG A 1 264 ? 17.380  -4.450  2.375   1.00 96.98 264 A 1 
ATOM 2076 C CG  . ARG A 1 264 ? 17.346  -4.844  3.852   1.00 89.81 264 A 1 
ATOM 2077 C CD  . ARG A 1 264 ? 17.849  -3.745  4.775   1.00 86.17 264 A 1 
ATOM 2078 N NE  . ARG A 1 264 ? 19.251  -3.426  4.543   1.00 80.39 264 A 1 
ATOM 2079 C CZ  . ARG A 1 264 ? 20.004  -2.728  5.387   1.00 75.56 264 A 1 
ATOM 2080 N NH1 . ARG A 1 264 ? 19.497  -2.280  6.527   1.00 68.06 264 A 1 
ATOM 2081 N NH2 . ARG A 1 264 ? 21.274  -2.481  5.089   1.00 67.89 264 A 1 
ATOM 2082 N N   . PHE A 1 265 ? 14.474  -5.109  1.494   1.00 98.02 265 A 1 
ATOM 2083 C CA  . PHE A 1 265 ? 13.077  -5.367  1.834   1.00 98.29 265 A 1 
ATOM 2084 C C   . PHE A 1 265 ? 12.623  -6.711  1.268   1.00 98.47 265 A 1 
ATOM 2085 O O   . PHE A 1 265 ? 12.043  -7.531  1.981   1.00 98.47 265 A 1 
ATOM 2086 C CB  . PHE A 1 265 ? 12.185  -4.250  1.282   1.00 98.15 265 A 1 
ATOM 2087 C CG  . PHE A 1 265 ? 10.718  -4.446  1.564   1.00 98.04 265 A 1 
ATOM 2088 C CD1 . PHE A 1 265 ? 10.183  -4.117  2.802   1.00 97.35 265 A 1 
ATOM 2089 C CD2 . PHE A 1 265 ? 9.878   -4.975  0.594   1.00 97.30 265 A 1 
ATOM 2090 C CE1 . PHE A 1 265 ? 8.832   -4.312  3.071   1.00 96.50 265 A 1 
ATOM 2091 C CE2 . PHE A 1 265 ? 8.526   -5.179  0.852   1.00 96.48 265 A 1 
ATOM 2092 C CZ  . PHE A 1 265 ? 8.002   -4.846  2.094   1.00 96.62 265 A 1 
ATOM 2093 N N   . VAL A 1 266 ? 12.900  -6.933  -0.018  1.00 98.41 266 A 1 
ATOM 2094 C CA  . VAL A 1 266 ? 12.503  -8.181  -0.671  1.00 98.42 266 A 1 
ATOM 2095 C C   . VAL A 1 266 ? 13.177  -9.392  -0.030  1.00 98.44 266 A 1 
ATOM 2096 O O   . VAL A 1 266 ? 12.536  -10.420 0.185   1.00 98.33 266 A 1 
ATOM 2097 C CB  . VAL A 1 266 ? 12.813  -8.146  -2.183  1.00 98.24 266 A 1 
ATOM 2098 C CG1 . VAL A 1 266 ? 12.593  -9.519  -2.814  1.00 97.39 266 A 1 
ATOM 2099 C CG2 . VAL A 1 266 ? 11.924  -7.118  -2.869  1.00 97.51 266 A 1 
ATOM 2100 N N   . ARG A 1 267 ? 14.465  -9.277  0.283   1.00 98.38 267 A 1 
ATOM 2101 C CA  . ARG A 1 267 ? 15.178  -10.392 0.908   1.00 98.19 267 A 1 
ATOM 2102 C C   . ARG A 1 267 ? 14.612  -10.718 2.289   1.00 98.33 267 A 1 
ATOM 2103 O O   . ARG A 1 267 ? 14.485  -11.884 2.655   1.00 98.04 267 A 1 
ATOM 2104 C CB  . ARG A 1 267 ? 16.679  -10.085 1.000   1.00 97.40 267 A 1 
ATOM 2105 C CG  . ARG A 1 267 ? 17.407  -10.238 -0.333  1.00 86.19 267 A 1 
ATOM 2106 C CD  . ARG A 1 267 ? 18.891  -9.922  -0.213  1.00 85.54 267 A 1 
ATOM 2107 N NE  . ARG A 1 267 ? 19.619  -10.240 -1.441  1.00 78.15 267 A 1 
ATOM 2108 C CZ  . ARG A 1 267 ? 19.507  -9.556  -2.580  1.00 72.01 267 A 1 
ATOM 2109 N NH1 . ARG A 1 267 ? 18.710  -8.504  -2.662  1.00 63.96 267 A 1 
ATOM 2110 N NH2 . ARG A 1 267 ? 20.200  -9.927  -3.646  1.00 64.21 267 A 1 
ATOM 2111 N N   . LEU A 1 268 ? 14.265  -9.671  3.048   1.00 98.33 268 A 1 
ATOM 2112 C CA  . LEU A 1 268 ? 13.694  -9.876  4.381   1.00 98.40 268 A 1 
ATOM 2113 C C   . LEU A 1 268 ? 12.349  -10.590 4.270   1.00 98.56 268 A 1 
ATOM 2114 O O   . LEU A 1 268 ? 12.094  -11.564 4.981   1.00 98.42 268 A 1 
ATOM 2115 C CB  . LEU A 1 268 ? 13.497  -8.534  5.097   1.00 98.27 268 A 1 
ATOM 2116 C CG  . LEU A 1 268 ? 14.748  -7.848  5.654   1.00 97.04 268 A 1 
ATOM 2117 C CD1 . LEU A 1 268 ? 14.401  -6.432  6.094   1.00 95.98 268 A 1 
ATOM 2118 C CD2 . LEU A 1 268 ? 15.298  -8.651  6.829   1.00 95.73 268 A 1 
ATOM 2119 N N   . VAL A 1 269 ? 11.497  -10.102 3.373   1.00 98.59 269 A 1 
ATOM 2120 C CA  . VAL A 1 269 ? 10.171  -10.686 3.187   1.00 98.62 269 A 1 
ATOM 2121 C C   . VAL A 1 269 ? 10.252  -12.087 2.583   1.00 98.56 269 A 1 
ATOM 2122 O O   . VAL A 1 269 ? 9.586   -13.012 3.052   1.00 98.36 269 A 1 
ATOM 2123 C CB  . VAL A 1 269 ? 9.291   -9.780  2.294   1.00 98.56 269 A 1 
ATOM 2124 C CG1 . VAL A 1 269 ? 7.942   -10.441 2.027   1.00 98.19 269 A 1 
ATOM 2125 C CG2 . VAL A 1 269 ? 9.082   -8.432  2.973   1.00 98.22 269 A 1 
ATOM 2126 N N   . ASP A 1 270 ? 11.076  -12.247 1.544   1.00 98.27 270 A 1 
ATOM 2127 C CA  . ASP A 1 270 ? 11.222  -13.541 0.878   1.00 97.80 270 A 1 
ATOM 2128 C C   . ASP A 1 270 ? 11.701  -14.614 1.856   1.00 97.87 270 A 1 
ATOM 2129 O O   . ASP A 1 270 ? 11.140  -15.710 1.916   1.00 97.14 270 A 1 
ATOM 2130 C CB  . ASP A 1 270 ? 12.210  -13.426 -0.291  1.00 96.30 270 A 1 
ATOM 2131 C CG  . ASP A 1 270 ? 12.335  -14.715 -1.085  1.00 90.57 270 A 1 
ATOM 2132 O OD1 . ASP A 1 270 ? 11.327  -15.142 -1.686  1.00 86.65 270 A 1 
ATOM 2133 O OD2 . ASP A 1 270 ? 13.438  -15.296 -1.106  1.00 84.21 270 A 1 
ATOM 2134 N N   . GLY A 1 271 ? 12.733  -14.283 2.633   1.00 98.01 271 A 1 
ATOM 2135 C CA  . GLY A 1 271 ? 13.268  -15.234 3.601   1.00 97.85 271 A 1 
ATOM 2136 C C   . GLY A 1 271 ? 12.264  -15.572 4.689   1.00 98.18 271 A 1 
ATOM 2137 O O   . GLY A 1 271 ? 12.106  -16.737 5.063   1.00 97.86 271 A 1 
ATOM 2138 N N   . PHE A 1 272 ? 11.582  -14.552 5.191   1.00 98.42 272 A 1 
ATOM 2139 C CA  . PHE A 1 272 ? 10.579  -14.735 6.239   1.00 98.60 272 A 1 
ATOM 2140 C C   . PHE A 1 272 ? 9.430   -15.628 5.778   1.00 98.56 272 A 1 
ATOM 2141 O O   . PHE A 1 272 ? 9.024   -16.546 6.493   1.00 98.37 272 A 1 
ATOM 2142 C CB  . PHE A 1 272 ? 10.035  -13.370 6.674   1.00 98.69 272 A 1 
ATOM 2143 C CG  . PHE A 1 272 ? 8.867   -13.448 7.624   1.00 98.78 272 A 1 
ATOM 2144 C CD1 . PHE A 1 272 ? 9.038   -13.911 8.924   1.00 98.66 272 A 1 
ATOM 2145 C CD2 . PHE A 1 272 ? 7.600   -13.053 7.213   1.00 98.69 272 A 1 
ATOM 2146 C CE1 . PHE A 1 272 ? 7.959   -13.977 9.802   1.00 98.55 272 A 1 
ATOM 2147 C CE2 . PHE A 1 272 ? 6.518   -13.116 8.085   1.00 98.55 272 A 1 
ATOM 2148 C CZ  . PHE A 1 272 ? 6.697   -13.579 9.382   1.00 98.64 272 A 1 
ATOM 2149 N N   . LEU A 1 273 ? 8.907   -15.353 4.586   1.00 98.44 273 A 1 
ATOM 2150 C CA  . LEU A 1 273 ? 7.783   -16.136 4.074   1.00 98.30 273 A 1 
ATOM 2151 C C   . LEU A 1 273 ? 8.166   -17.578 3.741   1.00 97.95 273 A 1 
ATOM 2152 O O   . LEU A 1 273 ? 7.312   -18.466 3.754   1.00 97.02 273 A 1 
ATOM 2153 C CB  . LEU A 1 273 ? 7.174   -15.458 2.837   1.00 98.27 273 A 1 
ATOM 2154 C CG  . LEU A 1 273 ? 6.548   -14.075 3.058   1.00 98.03 273 A 1 
ATOM 2155 C CD1 . LEU A 1 273 ? 5.943   -13.569 1.757   1.00 97.71 273 A 1 
ATOM 2156 C CD2 . LEU A 1 273 ? 5.481   -14.146 4.146   1.00 97.57 273 A 1 
ATOM 2157 N N   . ALA A 1 274 ? 9.447   -17.815 3.456   1.00 97.60 274 A 1 
ATOM 2158 C CA  . ALA A 1 274 ? 9.928   -19.152 3.109   1.00 96.62 274 A 1 
ATOM 2159 C C   . ALA A 1 274 ? 10.232  -20.027 4.329   1.00 95.76 274 A 1 
ATOM 2160 O O   . ALA A 1 274 ? 10.437  -21.233 4.195   1.00 91.55 274 A 1 
ATOM 2161 C CB  . ALA A 1 274 ? 11.176  -19.046 2.233   1.00 95.25 274 A 1 
ATOM 2162 N N   . GLU A 1 275 ? 10.266  -19.428 5.510   1.00 95.20 275 A 1 
ATOM 2163 C CA  . GLU A 1 275 ? 10.563  -20.160 6.745   1.00 93.14 275 A 1 
ATOM 2164 C C   . GLU A 1 275 ? 9.510   -21.233 7.050   1.00 87.69 275 A 1 
ATOM 2165 O O   . GLU A 1 275 ? 8.338   -21.048 6.698   1.00 79.93 275 A 1 
ATOM 2166 C CB  . GLU A 1 275 ? 10.655  -19.190 7.933   1.00 89.69 275 A 1 
ATOM 2167 C CG  . GLU A 1 275 ? 11.907  -18.316 7.917   1.00 84.86 275 A 1 
ATOM 2168 C CD  . GLU A 1 275 ? 11.889  -17.248 9.010   1.00 84.03 275 A 1 
ATOM 2169 O OE1 . GLU A 1 275 ? 11.019  -17.302 9.898   1.00 77.28 275 A 1 
ATOM 2170 O OE2 . GLU A 1 275 ? 12.768  -16.361 8.983   1.00 80.42 275 A 1 
ATOM 2171 O OXT . GLU A 1 275 ? 9.868   -22.260 7.654   1.00 83.19 275 A 1 
#
