# 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_if06335
#
_entry.id if06335
#
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" 
"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 GLU 2   
1 n TYR 3   
1 n ALA 4   
1 n ALA 5   
1 n ILE 6   
1 n LYS 7   
1 n THR 8   
1 n GLN 9   
1 n PRO 10  
1 n LEU 11  
1 n ARG 12  
1 n LYS 13  
1 n ALA 14  
1 n PHE 15  
1 n MET 16  
1 n LEU 17  
1 n THR 18  
1 n THR 19  
1 n ASN 20  
1 n ASN 21  
1 n VAL 22  
1 n THR 23  
1 n MET 24  
1 n GLN 25  
1 n PHE 26  
1 n GLY 27  
1 n GLY 28  
1 n LEU 29  
1 n THR 30  
1 n ALA 31  
1 n VAL 32  
1 n ALA 33  
1 n GLY 34  
1 n LEU 35  
1 n SER 36  
1 n LEU 37  
1 n THR 38  
1 n VAL 39  
1 n ASN 40  
1 n ASP 41  
1 n GLY 42  
1 n GLU 43  
1 n ILE 44  
1 n VAL 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n GLY 49  
1 n PRO 50  
1 n ASN 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n LYS 55  
1 n THR 56  
1 n THR 57  
1 n VAL 58  
1 n PHE 59  
1 n ASN 60  
1 n MET 61  
1 n ILE 62  
1 n THR 63  
1 n GLY 64  
1 n VAL 65  
1 n TYR 66  
1 n VAL 67  
1 n PRO 68  
1 n THR 69  
1 n SER 70  
1 n GLY 71  
1 n SER 72  
1 n ILE 73  
1 n ALA 74  
1 n LEU 75  
1 n ASN 76  
1 n GLY 77  
1 n LYS 78  
1 n SER 79  
1 n ILE 80  
1 n MET 81  
1 n GLY 82  
1 n LYS 83  
1 n GLN 84  
1 n PRO 85  
1 n HIS 86  
1 n LYS 87  
1 n ILE 88  
1 n THR 89  
1 n ASP 90  
1 n ALA 91  
1 n GLY 92  
1 n ILE 93  
1 n ALA 94  
1 n ARG 95  
1 n THR 96  
1 n PHE 97  
1 n GLN 98  
1 n ASN 99  
1 n ILE 100 
1 n ARG 101 
1 n LEU 102 
1 n PHE 103 
1 n HIS 104 
1 n GLU 105 
1 n MET 106 
1 n THR 107 
1 n VAL 108 
1 n LEU 109 
1 n GLU 110 
1 n ASN 111 
1 n ILE 112 
1 n LEU 113 
1 n VAL 114 
1 n ALA 115 
1 n CYS 116 
1 n THR 117 
1 n LEU 118 
1 n ARG 119 
1 n SER 120 
1 n HIS 121 
1 n PRO 122 
1 n SER 123 
1 n LEU 124 
1 n PHE 125 
1 n GLU 126 
1 n ALA 127 
1 n ILE 128 
1 n LEU 129 
1 n HIS 130 
1 n LEU 131 
1 n PRO 132 
1 n THR 133 
1 n TYR 134 
1 n ARG 135 
1 n SER 136 
1 n LYS 137 
1 n GLU 138 
1 n LYS 139 
1 n LYS 140 
1 n SER 141 
1 n CYS 142 
1 n ASP 143 
1 n PHE 144 
1 n ALA 145 
1 n PHE 146 
1 n GLU 147 
1 n LEU 148 
1 n LEU 149 
1 n GLU 150 
1 n SER 151 
1 n VAL 152 
1 n GLY 153 
1 n LEU 154 
1 n LEU 155 
1 n ASP 156 
1 n ASN 157 
1 n ALA 158 
1 n LEU 159 
1 n ASP 160 
1 n ASN 161 
1 n ALA 162 
1 n VAL 163 
1 n SER 164 
1 n LEU 165 
1 n PRO 166 
1 n TYR 167 
1 n GLY 168 
1 n LYS 169 
1 n GLN 170 
1 n ARG 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n ILE 175 
1 n ILE 176 
1 n ARG 177 
1 n ALA 178 
1 n LEU 179 
1 n ALA 180 
1 n THR 181 
1 n GLY 182 
1 n PRO 183 
1 n MET 184 
1 n LEU 185 
1 n LEU 186 
1 n LEU 187 
1 n LEU 188 
1 n ASP 189 
1 n GLU 190 
1 n PRO 191 
1 n ALA 192 
1 n ALA 193 
1 n GLY 194 
1 n MET 195 
1 n ASN 196 
1 n PRO 197 
1 n GLN 198 
1 n GLU 199 
1 n SER 200 
1 n GLN 201 
1 n GLU 202 
1 n LEU 203 
1 n MET 204 
1 n GLY 205 
1 n PHE 206 
1 n ILE 207 
1 n THR 208 
1 n GLY 209 
1 n ILE 210 
1 n ARG 211 
1 n ASP 212 
1 n LYS 213 
1 n PHE 214 
1 n HIS 215 
1 n ILE 216 
1 n SER 217 
1 n VAL 218 
1 n LEU 219 
1 n LEU 220 
1 n ILE 221 
1 n GLU 222 
1 n HIS 223 
1 n HIS 224 
1 n MET 225 
1 n GLN 226 
1 n VAL 227 
1 n VAL 228 
1 n MET 229 
1 n GLY 230 
1 n ILE 231 
1 n CYS 232 
1 n SER 233 
1 n ARG 234 
1 n LEU 235 
1 n TYR 236 
1 n VAL 237 
1 n LEU 238 
1 n ASP 239 
1 n TYR 240 
1 n GLY 241 
1 n ILE 242 
1 n THR 243 
1 n ILE 244 
1 n ALA 245 
1 n GLU 246 
1 n GLY 247 
1 n THR 248 
1 n PRO 249 
1 n SER 250 
1 n GLU 251 
1 n ILE 252 
1 n GLN 253 
1 n LYS 254 
1 n ASN 255 
1 n GLN 256 
1 n LYS 257 
1 n VAL 258 
1 n ILE 259 
1 n ASP 260 
1 n ALA 261 
1 n TYR 262 
1 n LEU 263 
1 n GLY 264 
1 n VAL 265 
1 n GLU 266 
#
_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 16:02:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.11
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
#
_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   ? -23.780 45.125  -20.855 1.00 20.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.395 43.706  -20.997 1.00 29.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.273 43.438  -20.006 1.00 31.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.137 43.782  -20.280 1.00 31.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.942 43.368  -22.434 1.00 29.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.119 43.140  -23.385 1.00 25.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.582 42.796  -25.087 1.00 23.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.184 42.542  -25.904 1.00 19.87 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -22.618 42.953  -18.808 1.00 19.77 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -21.650 42.574  -17.778 1.00 23.85 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -21.028 41.223  -18.131 1.00 22.91 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -21.731 40.222  -18.274 1.00 23.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -22.339 42.503  -16.406 1.00 24.61 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -22.464 43.885  -15.747 1.00 22.65 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -23.264 43.824  -14.437 1.00 21.41 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -22.808 44.434  -13.450 1.00 19.54 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -24.337 43.180  -14.466 1.00 24.62 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -19.709 41.204  -18.299 1.00 21.76 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -18.937 39.970  -18.378 1.00 23.39 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -18.839 39.364  -16.972 1.00 23.08 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -18.086 39.837  -16.126 1.00 21.51 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -17.558 40.249  -18.996 1.00 22.40 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -17.525 40.128  -20.511 1.00 20.09 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -17.113 38.910  -21.097 1.00 18.74 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -17.893 41.207  -21.335 1.00 18.87 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -17.061 38.781  -22.500 1.00 18.17 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -17.850 41.079  -22.741 1.00 17.83 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -17.429 39.863  -23.324 1.00 20.05 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -17.374 39.736  -24.675 1.00 19.92 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? -19.626 38.311  -16.716 1.00 20.83 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? -19.504 37.496  -15.518 1.00 27.51 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? -18.143 36.782  -15.519 1.00 27.55 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? -17.889 35.889  -16.323 1.00 27.41 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? -20.688 36.521  -15.457 1.00 27.44 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -17.267 37.196  -14.611 1.00 22.40 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -15.998 36.536  -14.354 1.00 28.69 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -16.257 35.114  -13.827 1.00 29.07 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -16.711 34.925  -12.697 1.00 28.77 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -15.189 37.392  -13.373 1.00 28.70 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -15.950 34.105  -14.650 1.00 24.76 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -15.908 32.703  -14.237 1.00 27.81 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -14.769 32.582  -13.221 1.00 28.95 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -13.594 32.590  -13.579 1.00 28.02 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -15.736 31.771  -15.464 1.00 26.85 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -16.936 31.922  -16.434 1.00 23.73 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -15.586 30.303  -15.015 1.00 25.45 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -16.766 31.198  -17.777 1.00 23.48 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -15.118 32.519  -11.930 1.00 22.57 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -14.181 32.151  -10.868 1.00 29.35 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -13.743 30.705  -11.112 1.00 29.89 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -14.440 29.767  -10.729 1.00 29.22 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -14.826 32.312  -9.480  1.00 28.43 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -14.897 33.773  -9.007  1.00 25.43 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -15.507 33.859  -7.597  1.00 24.38 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -15.511 35.312  -7.101  1.00 20.96 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -16.129 35.439  -5.757  1.00 18.94 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -12.590 30.526  -11.749 1.00 26.44 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -11.861 29.258  -11.756 1.00 32.45 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -11.489 28.919  -10.315 1.00 34.61 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -10.548 29.474  -9.753  1.00 33.83 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -10.609 29.339  -12.653 1.00 31.03 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -10.013 30.609  -12.561 1.00 27.48 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -10.964 29.116  -14.123 1.00 29.12 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? -12.275 28.041  -9.676  1.00 33.40 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? -11.832 27.399  -8.446  1.00 38.24 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -10.545 26.619  -8.759  1.00 40.92 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? -10.508 25.920  -9.776  1.00 40.94 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? -12.909 26.452  -7.889  1.00 38.59 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? -14.084 27.211  -7.246  1.00 34.39 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? -15.108 26.277  -6.600  1.00 30.11 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? -15.023 25.061  -6.634  1.00 28.29 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? -16.127 26.808  -5.962  1.00 29.00 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? -9.495  26.720  -7.927  1.00 32.31 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? -8.321  25.888  -8.113  1.00 35.75 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? -8.765  24.425  -8.027  1.00 38.40 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? -9.440  24.033  -7.070  1.00 39.25 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -7.337  26.296  -7.010  1.00 34.65 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -8.235  26.877  -5.920  1.00 35.39 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? -9.411  27.472  -6.688  1.00 41.54 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -8.415  23.622  -9.049  1.00 36.24 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -8.532  22.167  -9.024  1.00 38.63 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -7.853  21.677  -7.741  1.00 40.51 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -6.627  21.642  -7.647  1.00 40.17 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -7.845  21.585  -10.282 1.00 36.60 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -8.743  21.577  -11.537 1.00 34.55 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -7.905  21.727  -12.805 1.00 31.75 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -9.528  20.265  -11.631 1.00 33.21 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -8.647  21.357  -6.710  1.00 36.98 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -8.138  20.654  -5.537  1.00 40.21 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -7.580  19.334  -6.056  1.00 42.39 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -8.362  18.498  -6.503  1.00 41.12 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -9.246  20.417  -4.492  1.00 38.02 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -9.583  21.666  -3.661  1.00 33.68 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -10.629 21.320  -2.591  1.00 30.52 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -10.916 22.464  -1.700  1.00 27.41 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -11.710 22.449  -0.638  1.00 25.23 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -12.357 21.378  -0.275  1.00 24.05 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -11.863 23.519  0.087   1.00 23.45 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -6.243  19.160  -6.029  1.00 49.40 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -5.636  17.827  -6.139  1.00 51.36 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -6.373  16.937  -5.138  1.00 53.21 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -6.350  17.222  -3.938  1.00 49.47 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -4.125  17.858  -5.836  1.00 47.07 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -3.267  18.163  -7.073  1.00 42.42 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -1.773  18.068  -6.722  1.00 39.35 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -0.900  18.202  -7.979  1.00 35.96 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 0.542   18.031  -7.666  1.00 32.02 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -7.123  15.953  -5.641  1.00 61.17 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -7.845  15.024  -4.793  1.00 62.55 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -6.799  14.147  -4.097  1.00 65.20 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -6.121  13.355  -4.744  1.00 57.98 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -8.851  14.234  -5.640  1.00 55.16 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? -6.621  14.350  -2.791  1.00 63.01 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? -5.771  13.488  -1.985  1.00 65.04 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? -6.416  12.110  -1.895  1.00 69.20 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? -7.595  12.005  -1.547  1.00 64.33 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? -5.562  14.116  -0.604  1.00 58.98 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? -4.920  15.491  -0.628  1.00 56.18 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? -3.618  15.649  -1.133  1.00 52.85 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? -5.611  16.612  -0.132  1.00 51.05 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? -3.009  16.915  -1.131  1.00 43.45 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? -4.997  17.875  -0.126  1.00 45.36 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? -3.691  18.025  -0.623  1.00 45.92 15  A 1 
ATOM 124  N N   . MET A 1 16  ? -5.643  11.068  -2.213  1.00 77.49 16  A 1 
ATOM 125  C CA  . MET A 1 16  ? -6.092  9.679   -2.142  1.00 83.12 16  A 1 
ATOM 126  C C   . MET A 1 16  ? -6.234  9.255   -0.679  1.00 86.75 16  A 1 
ATOM 127  O O   . MET A 1 16  ? -7.338  8.973   -0.227  1.00 83.73 16  A 1 
ATOM 128  C CB  . MET A 1 16  ? -5.100  8.795   -2.919  1.00 73.89 16  A 1 
ATOM 129  C CG  . MET A 1 16  ? -5.543  7.331   -2.957  1.00 66.24 16  A 1 
ATOM 130  S SD  . MET A 1 16  ? -7.097  7.027   -3.823  1.00 59.20 16  A 1 
ATOM 131  C CE  . MET A 1 16  ? -6.562  7.286   -5.527  1.00 52.03 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -5.142  9.283   0.074   1.00 92.75 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -5.125  9.042   1.518   1.00 93.12 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -4.683  10.313  2.244   1.00 93.56 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -3.717  10.954  1.843   1.00 92.68 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -4.186  7.865   1.831   1.00 92.87 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -4.043  7.536   3.330   1.00 92.12 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -5.290  6.866   3.899   1.00 89.31 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -2.850  6.610   3.549   1.00 89.39 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -5.353  10.648  3.348   1.00 93.82 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -4.923  11.722  4.251   1.00 93.72 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -5.051  11.265  5.698   1.00 93.93 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -6.111  10.793  6.106   1.00 93.02 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -5.737  13.009  4.031   1.00 92.13 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -5.709  13.390  2.676   1.00 74.84 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -5.193  14.194  4.827   1.00 75.44 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -3.995  11.436  6.476   1.00 95.06 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -4.035  11.401  7.940   1.00 95.13 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -3.817  12.813  8.467   1.00 95.34 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -3.029  13.569  7.904   1.00 94.58 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -3.040  10.408  8.562   1.00 94.22 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? -1.728  10.899  8.516   1.00 88.19 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -3.051  9.045   7.876   1.00 87.79 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? -4.530  13.182  9.520   1.00 95.30 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? -4.420  14.503  10.123  1.00 95.22 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? -4.310  14.369  11.643  1.00 95.85 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? -5.257  13.924  12.297  1.00 94.45 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? -5.626  15.355  9.687   1.00 93.28 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? -5.548  16.789  10.185  1.00 82.59 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? -4.590  17.235  10.791  1.00 73.78 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? -6.564  17.574  9.930   1.00 73.42 20  A 1 
ATOM 162  N N   . ASN A 1 21  ? -3.142  14.744  12.158  1.00 96.10 21  A 1 
ATOM 163  C CA  . ASN A 1 21  ? -2.785  14.755  13.576  1.00 96.59 21  A 1 
ATOM 164  C C   . ASN A 1 21  ? -3.127  13.433  14.305  1.00 96.95 21  A 1 
ATOM 165  O O   . ASN A 1 21  ? -3.682  13.426  15.405  1.00 95.12 21  A 1 
ATOM 166  C CB  . ASN A 1 21  ? -3.386  16.025  14.213  1.00 95.40 21  A 1 
ATOM 167  C CG  . ASN A 1 21  ? -2.748  16.353  15.547  1.00 89.81 21  A 1 
ATOM 168  O OD1 . ASN A 1 21  ? -1.579  16.115  15.782  1.00 79.99 21  A 1 
ATOM 169  N ND2 . ASN A 1 21  ? -3.479  16.945  16.454  1.00 79.58 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? -2.844  12.296  13.647  1.00 96.28 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? -3.216  10.971  14.153  1.00 96.30 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? -2.268  10.549  15.270  1.00 96.46 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? -1.049  10.531  15.099  1.00 95.61 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? -3.266  9.927   13.024  1.00 95.39 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? -3.580  8.527   13.546  1.00 90.60 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? -4.373  10.277  12.021  1.00 89.96 22  A 1 
ATOM 177  N N   . THR A 1 23  ? -2.839  10.164  16.401  1.00 96.70 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? -2.105  9.696   17.583  1.00 96.55 23  A 1 
ATOM 179  C C   . THR A 1 23  ? -2.561  8.296   17.968  1.00 96.24 23  A 1 
ATOM 180  O O   . THR A 1 23  ? -3.757  7.992   17.919  1.00 94.90 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? -2.267  10.690  18.747  1.00 95.98 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? -1.744  11.944  18.360  1.00 91.42 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? -1.525  10.271  20.015  1.00 91.20 23  A 1 
ATOM 184  N N   . MET A 1 24  ? -1.614  7.447   18.367  1.00 95.96 24  A 1 
ATOM 185  C CA  . MET A 1 24  ? -1.869  6.108   18.893  1.00 95.60 24  A 1 
ATOM 186  C C   . MET A 1 24  ? -1.189  5.920   20.241  1.00 95.99 24  A 1 
ATOM 187  O O   . MET A 1 24  ? 0.031   6.066   20.352  1.00 94.83 24  A 1 
ATOM 188  C CB  . MET A 1 24  ? -1.405  5.045   17.892  1.00 94.48 24  A 1 
ATOM 189  C CG  . MET A 1 24  ? -1.807  3.634   18.349  1.00 90.51 24  A 1 
ATOM 190  S SD  . MET A 1 24  ? -3.600  3.381   18.402  1.00 90.65 24  A 1 
ATOM 191  C CE  . MET A 1 24  ? -3.670  1.852   19.368  1.00 82.18 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? -1.981  5.552   21.248  1.00 95.44 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? -1.516  5.255   22.599  1.00 95.21 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? -1.923  3.838   23.009  1.00 95.04 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? -3.060  3.416   22.782  1.00 93.58 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? -2.055  6.298   23.591  1.00 94.13 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? -1.468  7.693   23.326  1.00 88.30 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? -1.995  8.762   24.274  1.00 88.25 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? -3.107  8.716   24.770  1.00 80.65 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? -1.223  9.794   24.537  1.00 77.04 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? -1.001  3.130   23.643  1.00 93.47 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? -1.226  1.830   24.272  1.00 92.28 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? -1.022  1.989   25.784  1.00 92.01 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? 0.107   1.978   26.279  1.00 87.52 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? -0.277  0.782   23.674  1.00 91.52 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? -0.460  0.534   22.187  1.00 92.28 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? -1.552  -0.227  21.727  1.00 88.55 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? 0.480   1.037   21.270  1.00 90.33 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? -1.691  -0.497  20.353  1.00 88.49 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? 0.339   0.767   19.896  1.00 89.10 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? -0.742  -0.004  19.437  1.00 90.42 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -2.126  2.183   26.519  1.00 90.76 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -2.049  2.552   27.934  1.00 89.30 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -1.274  3.867   28.111  1.00 90.01 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -1.674  4.887   27.567  1.00 84.17 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? -0.161  3.826   28.845  1.00 89.79 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? 0.699   4.997   29.076  1.00 89.42 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? 1.744   5.269   27.981  1.00 90.98 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? 2.427   6.282   28.050  1.00 86.67 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? 1.895   4.386   26.983  1.00 91.18 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? 2.899   4.519   25.925  1.00 91.82 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? 2.294   5.168   24.674  1.00 93.62 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? 1.382   4.613   24.064  1.00 92.27 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? 3.497   3.132   25.613  1.00 88.41 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? 4.562   3.134   24.496  1.00 76.72 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? 5.836   3.857   24.925  1.00 70.17 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? 4.919   1.696   24.118  1.00 71.48 29  A 1 
ATOM 228  N N   . THR A 1 30  ? 2.846   6.297   24.235  1.00 93.26 30  A 1 
ATOM 229  C CA  . THR A 1 30  ? 2.524   6.895   22.932  1.00 93.80 30  A 1 
ATOM 230  C C   . THR A 1 30  ? 3.406   6.262   21.858  1.00 94.29 30  A 1 
ATOM 231  O O   . THR A 1 30  ? 4.611   6.480   21.842  1.00 92.33 30  A 1 
ATOM 232  C CB  . THR A 1 30  ? 2.693   8.420   22.961  1.00 93.08 30  A 1 
ATOM 233  O OG1 . THR A 1 30  ? 1.886   8.962   23.987  1.00 88.37 30  A 1 
ATOM 234  C CG2 . THR A 1 30  ? 2.248   9.070   21.656  1.00 88.42 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? 2.812   5.462   20.965  1.00 95.46 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? 3.524   4.786   19.879  1.00 94.92 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? 3.624   5.639   18.603  1.00 95.27 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? 4.553   5.469   17.821  1.00 94.06 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? 2.809   3.458   19.599  1.00 94.11 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? 2.655   6.517   18.370  1.00 96.32 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? 2.655   7.510   17.285  1.00 96.49 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? 2.004   8.787   17.804  1.00 96.59 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? 0.933   8.723   18.410  1.00 95.82 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? 1.905   6.997   16.033  1.00 95.78 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? 1.883   8.042   14.907  1.00 92.37 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? 2.546   5.725   15.455  1.00 93.02 32  A 1 
ATOM 247  N N   . ALA A 1 33  ? 2.623   9.942   17.548  1.00 96.54 33  A 1 
ATOM 248  C CA  . ALA A 1 33  ? 2.151   11.243  18.006  1.00 96.42 33  A 1 
ATOM 249  C C   . ALA A 1 33  ? 2.003   12.230  16.842  1.00 96.59 33  A 1 
ATOM 250  O O   . ALA A 1 33  ? 2.979   12.579  16.179  1.00 94.83 33  A 1 
ATOM 251  C CB  . ALA A 1 33  ? 3.119   11.769  19.079  1.00 95.29 33  A 1 
ATOM 252  N N   . GLY A 1 34  ? 0.776   12.696  16.608  1.00 95.83 34  A 1 
ATOM 253  C CA  . GLY A 1 34  ? 0.516   13.817  15.704  1.00 95.74 34  A 1 
ATOM 254  C C   . GLY A 1 34  ? 0.830   13.561  14.225  1.00 96.22 34  A 1 
ATOM 255  O O   . GLY A 1 34  ? 1.132   14.504  13.496  1.00 93.67 34  A 1 
ATOM 256  N N   . LEU A 1 35  ? 0.761   12.302  13.760  1.00 95.97 35  A 1 
ATOM 257  C CA  . LEU A 1 35  ? 1.091   11.955  12.377  1.00 95.53 35  A 1 
ATOM 258  C C   . LEU A 1 35  ? 0.127   12.622  11.388  1.00 95.98 35  A 1 
ATOM 259  O O   . LEU A 1 35  ? -1.083  12.366  11.395  1.00 94.83 35  A 1 
ATOM 260  C CB  . LEU A 1 35  ? 1.073   10.434  12.208  1.00 94.16 35  A 1 
ATOM 261  C CG  . LEU A 1 35  ? 1.372   9.978   10.767  1.00 92.79 35  A 1 
ATOM 262  C CD1 . LEU A 1 35  ? 2.861   10.064  10.441  1.00 87.70 35  A 1 
ATOM 263  C CD2 . LEU A 1 35  ? 0.913   8.537   10.578  1.00 88.14 35  A 1 
ATOM 264  N N   . SER A 1 36  ? 0.686   13.408  10.473  1.00 96.16 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? -0.021  13.949  9.313   1.00 95.84 36  A 1 
ATOM 266  C C   . SER A 1 36  ? 0.729   13.541  8.052   1.00 95.46 36  A 1 
ATOM 267  O O   . SER A 1 36  ? 1.880   13.925  7.865   1.00 93.97 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? -0.159  15.468  9.424   1.00 95.25 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? -0.911  15.795  10.582  1.00 92.11 36  A 1 
ATOM 270  N N   . LEU A 1 37  ? 0.101   12.720  7.201   1.00 95.47 37  A 1 
ATOM 271  C CA  . LEU A 1 37  ? 0.656   12.286  5.920   1.00 94.84 37  A 1 
ATOM 272  C C   . LEU A 1 37  ? -0.413  12.319  4.832   1.00 95.25 37  A 1 
ATOM 273  O O   . LEU A 1 37  ? -1.612  12.236  5.094   1.00 93.81 37  A 1 
ATOM 274  C CB  . LEU A 1 37  ? 1.381   10.925  6.044   1.00 91.57 37  A 1 
ATOM 275  C CG  . LEU A 1 37  ? 0.501   9.659   6.197   1.00 89.95 37  A 1 
ATOM 276  C CD1 . LEU A 1 37  ? -0.070  9.130   4.876   1.00 83.46 37  A 1 
ATOM 277  C CD2 . LEU A 1 37  ? 1.345   8.517   6.769   1.00 82.96 37  A 1 
ATOM 278  N N   . THR A 1 38  ? 0.049   12.413  3.590   1.00 95.74 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? -0.816  12.420  2.410   1.00 95.39 38  A 1 
ATOM 280  C C   . THR A 1 38  ? -0.223  11.539  1.318   1.00 95.46 38  A 1 
ATOM 281  O O   . THR A 1 38  ? 0.982   11.570  1.093   1.00 94.41 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? -1.011  13.854  1.906   1.00 93.72 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? -1.546  14.665  2.929   1.00 78.08 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? -1.992  13.930  0.753   1.00 76.87 38  A 1 
ATOM 285  N N   . VAL A 1 39  ? -1.073  10.782  0.626   1.00 94.82 39  A 1 
ATOM 286  C CA  . VAL A 1 39  ? -0.735  10.072  -0.614  1.00 94.58 39  A 1 
ATOM 287  C C   . VAL A 1 39  ? -1.656  10.604  -1.702  1.00 94.13 39  A 1 
ATOM 288  O O   . VAL A 1 39  ? -2.877  10.584  -1.531  1.00 93.10 39  A 1 
ATOM 289  C CB  . VAL A 1 39  ? -0.873  8.545   -0.468  1.00 94.31 39  A 1 
ATOM 290  C CG1 . VAL A 1 39  ? -0.339  7.825   -1.708  1.00 92.64 39  A 1 
ATOM 291  C CG2 . VAL A 1 39  ? -0.127  8.003   0.757   1.00 92.69 39  A 1 
ATOM 292  N N   . ASN A 1 40  ? -1.091  11.124  -2.785  1.00 93.93 40  A 1 
ATOM 293  C CA  . ASN A 1 40  ? -1.855  11.584  -3.945  1.00 93.15 40  A 1 
ATOM 294  C C   . ASN A 1 40  ? -2.147  10.420  -4.901  1.00 93.14 40  A 1 
ATOM 295  O O   . ASN A 1 40  ? -1.565  9.341   -4.799  1.00 92.29 40  A 1 
ATOM 296  C CB  . ASN A 1 40  ? -1.100  12.724  -4.649  1.00 91.86 40  A 1 
ATOM 297  C CG  . ASN A 1 40  ? -0.828  13.903  -3.742  1.00 89.26 40  A 1 
ATOM 298  O OD1 . ASN A 1 40  ? -1.729  14.534  -3.212  1.00 81.19 40  A 1 
ATOM 299  N ND2 . ASN A 1 40  ? 0.418   14.244  -3.537  1.00 80.62 40  A 1 
ATOM 300  N N   . ASP A 1 41  ? -3.056  10.654  -5.853  1.00 92.25 41  A 1 
ATOM 301  C CA  . ASP A 1 41  ? -3.359  9.687   -6.905  1.00 91.80 41  A 1 
ATOM 302  C C   . ASP A 1 41  ? -2.114  9.390   -7.766  1.00 92.06 41  A 1 
ATOM 303  O O   . ASP A 1 41  ? -1.400  10.311  -8.175  1.00 90.61 41  A 1 
ATOM 304  C CB  . ASP A 1 41  ? -4.521  10.217  -7.748  1.00 89.20 41  A 1 
ATOM 305  C CG  . ASP A 1 41  ? -5.046  9.162   -8.720  1.00 81.25 41  A 1 
ATOM 306  O OD1 . ASP A 1 41  ? -5.119  7.987   -8.296  1.00 73.86 41  A 1 
ATOM 307  O OD2 . ASP A 1 41  ? -5.393  9.550   -9.853  1.00 73.47 41  A 1 
ATOM 308  N N   . GLY A 1 42  ? -1.825  8.100   -7.994  1.00 90.46 42  A 1 
ATOM 309  C CA  . GLY A 1 42  ? -0.651  7.620   -8.731  1.00 90.44 42  A 1 
ATOM 310  C C   . GLY A 1 42  ? 0.706   7.848   -8.045  1.00 91.56 42  A 1 
ATOM 311  O O   . GLY A 1 42  ? 1.752   7.627   -8.659  1.00 89.58 42  A 1 
ATOM 312  N N   . GLU A 1 43  ? 0.726   8.310   -6.792  1.00 92.47 43  A 1 
ATOM 313  C CA  . GLU A 1 43  ? 1.959   8.595   -6.045  1.00 92.85 43  A 1 
ATOM 314  C C   . GLU A 1 43  ? 2.492   7.337   -5.341  1.00 93.86 43  A 1 
ATOM 315  O O   . GLU A 1 43  ? 1.726   6.527   -4.809  1.00 92.76 43  A 1 
ATOM 316  C CB  . GLU A 1 43  ? 1.693   9.751   -5.053  1.00 90.14 43  A 1 
ATOM 317  C CG  . GLU A 1 43  ? 2.966   10.384  -4.476  1.00 84.04 43  A 1 
ATOM 318  C CD  . GLU A 1 43  ? 2.701   11.552  -3.506  1.00 87.75 43  A 1 
ATOM 319  O OE1 . GLU A 1 43  ? 3.634   12.355  -3.251  1.00 80.24 43  A 1 
ATOM 320  O OE2 . GLU A 1 43  ? 1.580   11.681  -2.970  1.00 83.62 43  A 1 
ATOM 321  N N   . ILE A 1 44  ? 3.825   7.189   -5.287  1.00 95.23 44  A 1 
ATOM 322  C CA  . ILE A 1 44  ? 4.510   6.267   -4.372  1.00 95.79 44  A 1 
ATOM 323  C C   . ILE A 1 44  ? 5.110   7.095   -3.236  1.00 96.12 44  A 1 
ATOM 324  O O   . ILE A 1 44  ? 6.040   7.878   -3.450  1.00 95.20 44  A 1 
ATOM 325  C CB  . ILE A 1 44  ? 5.576   5.391   -5.067  1.00 95.28 44  A 1 
ATOM 326  C CG1 . ILE A 1 44  ? 4.983   4.660   -6.289  1.00 93.49 44  A 1 
ATOM 327  C CG2 . ILE A 1 44  ? 6.164   4.396   -4.045  1.00 93.60 44  A 1 
ATOM 328  C CD1 . ILE A 1 44  ? 5.940   3.689   -6.992  1.00 89.86 44  A 1 
ATOM 329  N N   . VAL A 1 45  ? 4.582   6.915   -2.022  1.00 96.16 45  A 1 
ATOM 330  C CA  . VAL A 1 45  ? 5.048   7.582   -0.804  1.00 96.41 45  A 1 
ATOM 331  C C   . VAL A 1 45  ? 5.754   6.570   0.088   1.00 96.41 45  A 1 
ATOM 332  O O   . VAL A 1 45  ? 5.234   5.483   0.333   1.00 95.59 45  A 1 
ATOM 333  C CB  . VAL A 1 45  ? 3.886   8.276   -0.073  1.00 95.94 45  A 1 
ATOM 334  C CG1 . VAL A 1 45  ? 4.330   8.915   1.249   1.00 93.21 45  A 1 
ATOM 335  C CG2 . VAL A 1 45  ? 3.297   9.387   -0.947  1.00 93.37 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? 6.927   6.920   0.601   1.00 96.37 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? 7.652   6.110   1.573   1.00 96.15 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? 7.410   6.580   3.007   1.00 96.53 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? 7.473   7.773   3.293   1.00 95.96 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? 7.185   5.641   3.919   1.00 96.24 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? 7.206   5.852   5.361   1.00 95.99 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? 8.418   5.110   5.932   1.00 95.41 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? 8.413   3.886   6.045   1.00 93.59 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? 5.876   5.379   5.961   1.00 95.66 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? 5.778   5.621   7.475   1.00 94.76 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? 5.717   7.115   7.794   1.00 92.07 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? 4.516   4.960   8.025   1.00 91.80 47  A 1 
ATOM 348  N N   . ILE A 1 48  ? 9.467   5.852   6.267   1.00 95.48 48  A 1 
ATOM 349  C CA  . ILE A 1 48  ? 10.763  5.301   6.671   1.00 94.85 48  A 1 
ATOM 350  C C   . ILE A 1 48  ? 11.121  5.712   8.101   1.00 95.09 48  A 1 
ATOM 351  O O   . ILE A 1 48  ? 10.478  6.573   8.693   1.00 94.64 48  A 1 
ATOM 352  C CB  . ILE A 1 48  ? 11.863  5.656   5.648   1.00 93.68 48  A 1 
ATOM 353  C CG1 . ILE A 1 48  ? 12.169  7.169   5.614   1.00 89.23 48  A 1 
ATOM 354  C CG2 . ILE A 1 48  ? 11.475  5.138   4.255   1.00 87.39 48  A 1 
ATOM 355  C CD1 . ILE A 1 48  ? 13.450  7.506   4.836   1.00 86.37 48  A 1 
ATOM 356  N N   . GLY A 1 49  ? 12.152  5.086   8.661   1.00 94.39 49  A 1 
ATOM 357  C CA  . GLY A 1 49  ? 12.633  5.375   10.011  1.00 93.73 49  A 1 
ATOM 358  C C   . GLY A 1 49  ? 13.303  4.167   10.649  1.00 93.53 49  A 1 
ATOM 359  O O   . GLY A 1 49  ? 13.133  3.044   10.152  1.00 92.30 49  A 1 
ATOM 360  N N   . PRO A 1 50  ? 14.024  4.354   11.763  1.00 92.96 50  A 1 
ATOM 361  C CA  . PRO A 1 50  ? 14.652  3.271   12.512  1.00 92.45 50  A 1 
ATOM 362  C C   . PRO A 1 50  ? 13.655  2.190   12.972  1.00 92.01 50  A 1 
ATOM 363  O O   . PRO A 1 50  ? 12.425  2.338   12.907  1.00 90.28 50  A 1 
ATOM 364  C CB  . PRO A 1 50  ? 15.364  3.952   13.695  1.00 91.64 50  A 1 
ATOM 365  C CG  . PRO A 1 50  ? 15.616  5.374   13.205  1.00 90.27 50  A 1 
ATOM 366  C CD  . PRO A 1 50  ? 14.397  5.646   12.337  1.00 92.76 50  A 1 
ATOM 367  N N   . ASN A 1 51  ? 14.177  1.057   13.438  1.00 90.96 51  A 1 
ATOM 368  C CA  . ASN A 1 51  ? 13.349  0.039   14.086  1.00 90.79 51  A 1 
ATOM 369  C C   . ASN A 1 51  ? 12.696  0.615   15.351  1.00 91.64 51  A 1 
ATOM 370  O O   . ASN A 1 51  ? 13.322  1.351   16.100  1.00 89.81 51  A 1 
ATOM 371  C CB  . ASN A 1 51  ? 14.195  -1.213  14.375  1.00 88.51 51  A 1 
ATOM 372  C CG  . ASN A 1 51  ? 14.521  -1.977  13.100  1.00 83.76 51  A 1 
ATOM 373  O OD1 . ASN A 1 51  ? 13.861  -1.834  12.084  1.00 76.95 51  A 1 
ATOM 374  N ND2 . ASN A 1 51  ? 15.525  -2.816  13.111  1.00 76.22 51  A 1 
ATOM 375  N N   . GLY A 1 52  ? 11.414  0.310   15.570  1.00 90.98 52  A 1 
ATOM 376  C CA  . GLY A 1 52  ? 10.662  0.880   16.694  1.00 91.65 52  A 1 
ATOM 377  C C   . GLY A 1 52  ? 10.119  2.302   16.469  1.00 92.89 52  A 1 
ATOM 378  O O   . GLY A 1 52  ? 9.347   2.771   17.300  1.00 91.72 52  A 1 
ATOM 379  N N   . ALA A 1 53  ? 10.378  2.947   15.326  1.00 92.44 53  A 1 
ATOM 380  C CA  . ALA A 1 53  ? 9.899   4.304   15.025  1.00 93.27 53  A 1 
ATOM 381  C C   . ALA A 1 53  ? 8.365   4.464   14.894  1.00 94.35 53  A 1 
ATOM 382  O O   . ALA A 1 53  ? 7.874   5.572   14.686  1.00 93.25 53  A 1 
ATOM 383  C CB  . ALA A 1 53  ? 10.603  4.776   13.751  1.00 92.65 53  A 1 
ATOM 384  N N   . GLY A 1 54  ? 7.578   3.389   14.966  1.00 93.77 54  A 1 
ATOM 385  C CA  . GLY A 1 54  ? 6.108   3.425   14.886  1.00 94.45 54  A 1 
ATOM 386  C C   . GLY A 1 54  ? 5.514   3.149   13.495  1.00 95.28 54  A 1 
ATOM 387  O O   . GLY A 1 54  ? 4.290   3.184   13.345  1.00 94.50 54  A 1 
ATOM 388  N N   . LYS A 1 55  ? 6.330   2.802   12.483  1.00 94.27 55  A 1 
ATOM 389  C CA  . LYS A 1 55  ? 5.897   2.571   11.082  1.00 94.14 55  A 1 
ATOM 390  C C   . LYS A 1 55  ? 4.756   1.541   10.960  1.00 94.05 55  A 1 
ATOM 391  O O   . LYS A 1 55  ? 3.693   1.839   10.416  1.00 93.41 55  A 1 
ATOM 392  C CB  . LYS A 1 55  ? 7.097   2.131   10.222  1.00 93.66 55  A 1 
ATOM 393  C CG  . LYS A 1 55  ? 8.331   3.056   10.306  1.00 93.27 55  A 1 
ATOM 394  C CD  . LYS A 1 55  ? 9.433   2.642   9.322   1.00 91.28 55  A 1 
ATOM 395  C CE  . LYS A 1 55  ? 10.032  1.235   9.534   1.00 88.46 55  A 1 
ATOM 396  N NZ  . LYS A 1 55  ? 11.101  1.204   10.566  1.00 85.19 55  A 1 
ATOM 397  N N   . THR A 1 56  ? 4.926   0.362   11.546  1.00 92.79 56  A 1 
ATOM 398  C CA  . THR A 1 56  ? 3.900   -0.699  11.546  1.00 92.18 56  A 1 
ATOM 399  C C   . THR A 1 56  ? 2.636   -0.279  12.303  1.00 92.83 56  A 1 
ATOM 400  O O   . THR A 1 56  ? 1.522   -0.622  11.903  1.00 92.24 56  A 1 
ATOM 401  C CB  . THR A 1 56  ? 4.470   -1.985  12.164  1.00 90.65 56  A 1 
ATOM 402  O OG1 . THR A 1 56  ? 5.713   -2.276  11.586  1.00 86.84 56  A 1 
ATOM 403  C CG2 . THR A 1 56  ? 3.567   -3.204  11.972  1.00 86.50 56  A 1 
ATOM 404  N N   . THR A 1 57  ? 2.770   0.527   13.370  1.00 93.82 57  A 1 
ATOM 405  C CA  . THR A 1 57  ? 1.618   1.099   14.090  1.00 94.34 57  A 1 
ATOM 406  C C   . THR A 1 57  ? 0.802   2.011   13.176  1.00 94.60 57  A 1 
ATOM 407  O O   . THR A 1 57  ? -0.423  1.900   13.156  1.00 93.89 57  A 1 
ATOM 408  C CB  . THR A 1 57  ? 2.067   1.862   15.346  1.00 94.61 57  A 1 
ATOM 409  O OG1 . THR A 1 57  ? 2.824   1.010   16.171  1.00 92.12 57  A 1 
ATOM 410  C CG2 . THR A 1 57  ? 0.888   2.358   16.184  1.00 92.17 57  A 1 
ATOM 411  N N   . VAL A 1 58  ? 1.458   2.848   12.361  1.00 94.06 58  A 1 
ATOM 412  C CA  . VAL A 1 58  ? 0.784   3.690   11.357  1.00 94.24 58  A 1 
ATOM 413  C C   . VAL A 1 58  ? -0.022  2.839   10.379  1.00 93.84 58  A 1 
ATOM 414  O O   . VAL A 1 58  ? -1.207  3.099   10.165  1.00 92.83 58  A 1 
ATOM 415  C CB  . VAL A 1 58  ? 1.789   4.578   10.602  1.00 94.38 58  A 1 
ATOM 416  C CG1 . VAL A 1 58  ? 1.121   5.360   9.463   1.00 92.60 58  A 1 
ATOM 417  C CG2 . VAL A 1 58  ? 2.450   5.573   11.557  1.00 92.79 58  A 1 
ATOM 418  N N   . PHE A 1 59  ? 0.568   1.774   9.827   1.00 92.11 59  A 1 
ATOM 419  C CA  . PHE A 1 59  ? -0.144  0.875   8.916   1.00 90.80 59  A 1 
ATOM 420  C C   . PHE A 1 59  ? -1.334  0.188   9.584   1.00 90.36 59  A 1 
ATOM 421  O O   . PHE A 1 59  ? -2.406  0.091   8.992   1.00 88.25 59  A 1 
ATOM 422  C CB  . PHE A 1 59  ? 0.821   -0.167  8.340   1.00 88.24 59  A 1 
ATOM 423  C CG  . PHE A 1 59  ? 1.488   0.230   7.039   1.00 85.57 59  A 1 
ATOM 424  C CD1 . PHE A 1 59  ? 1.795   1.567   6.737   1.00 77.98 59  A 1 
ATOM 425  C CD2 . PHE A 1 59  ? 1.770   -0.780  6.098   1.00 76.67 59  A 1 
ATOM 426  C CE1 . PHE A 1 59  ? 2.386   1.894   5.507   1.00 72.70 59  A 1 
ATOM 427  C CE2 . PHE A 1 59  ? 2.370   -0.451  4.874   1.00 72.12 59  A 1 
ATOM 428  C CZ  . PHE A 1 59  ? 2.679   0.883   4.574   1.00 71.18 59  A 1 
ATOM 429  N N   . ASN A 1 60  ? -1.180  -0.249  10.836  1.00 91.93 60  A 1 
ATOM 430  C CA  . ASN A 1 60  ? -2.260  -0.866  11.597  1.00 91.88 60  A 1 
ATOM 431  C C   . ASN A 1 60  ? -3.421  0.107   11.856  1.00 92.36 60  A 1 
ATOM 432  O O   . ASN A 1 60  ? -4.577  -0.309  11.804  1.00 91.44 60  A 1 
ATOM 433  C CB  . ASN A 1 60  ? -1.678  -1.443  12.895  1.00 91.26 60  A 1 
ATOM 434  C CG  . ASN A 1 60  ? -0.878  -2.716  12.674  1.00 89.93 60  A 1 
ATOM 435  O OD1 . ASN A 1 60  ? -1.004  -3.409  11.675  1.00 83.61 60  A 1 
ATOM 436  N ND2 . ASN A 1 60  ? -0.058  -3.098  13.624  1.00 83.35 60  A 1 
ATOM 437  N N   . MET A 1 61  ? -3.143  1.397   12.062  1.00 93.22 61  A 1 
ATOM 438  C CA  . MET A 1 61  ? -4.184  2.427   12.174  1.00 93.00 61  A 1 
ATOM 439  C C   . MET A 1 61  ? -4.909  2.663   10.842  1.00 92.81 61  A 1 
ATOM 440  O O   . MET A 1 61  ? -6.142  2.706   10.812  1.00 91.88 61  A 1 
ATOM 441  C CB  . MET A 1 61  ? -3.580  3.744   12.671  1.00 93.11 61  A 1 
ATOM 442  C CG  . MET A 1 61  ? -3.109  3.674   14.126  1.00 92.37 61  A 1 
ATOM 443  S SD  . MET A 1 61  ? -2.599  5.271   14.797  1.00 91.30 61  A 1 
ATOM 444  C CE  . MET A 1 61  ? -1.118  5.632   13.833  1.00 84.63 61  A 1 
ATOM 445  N N   . ILE A 1 62  ? -4.168  2.774   9.730   1.00 92.48 62  A 1 
ATOM 446  C CA  . ILE A 1 62  ? -4.746  2.989   8.390   1.00 92.25 62  A 1 
ATOM 447  C C   . ILE A 1 62  ? -5.606  1.791   7.963   1.00 91.49 62  A 1 
ATOM 448  O O   . ILE A 1 62  ? -6.667  1.967   7.366   1.00 89.59 62  A 1 
ATOM 449  C CB  . ILE A 1 62  ? -3.629  3.283   7.360   1.00 92.40 62  A 1 
ATOM 450  C CG1 . ILE A 1 62  ? -2.937  4.628   7.676   1.00 91.13 62  A 1 
ATOM 451  C CG2 . ILE A 1 62  ? -4.189  3.317   5.921   1.00 91.01 62  A 1 
ATOM 452  C CD1 . ILE A 1 62  ? -1.627  4.847   6.908   1.00 88.94 62  A 1 
ATOM 453  N N   . THR A 1 63  ? -5.178  0.564   8.292   1.00 91.56 63  A 1 
ATOM 454  C CA  . THR A 1 63  ? -5.878  -0.679  7.918   1.00 90.20 63  A 1 
ATOM 455  C C   . THR A 1 63  ? -6.935  -1.128  8.926   1.00 90.10 63  A 1 
ATOM 456  O O   . THR A 1 63  ? -7.544  -2.182  8.750   1.00 87.22 63  A 1 
ATOM 457  C CB  . THR A 1 63  ? -4.894  -1.813  7.618   1.00 87.93 63  A 1 
ATOM 458  O OG1 . THR A 1 63  ? -4.046  -2.061  8.714   1.00 83.36 63  A 1 
ATOM 459  C CG2 . THR A 1 63  ? -4.016  -1.483  6.411   1.00 82.50 63  A 1 
ATOM 460  N N   . GLY A 1 64  ? -7.184  -0.344  9.982   1.00 90.29 64  A 1 
ATOM 461  C CA  . GLY A 1 64  ? -8.235  -0.605  10.971  1.00 89.89 64  A 1 
ATOM 462  C C   . GLY A 1 64  ? -7.942  -1.749  11.939  1.00 90.83 64  A 1 
ATOM 463  O O   . GLY A 1 64  ? -8.850  -2.183  12.648  1.00 88.08 64  A 1 
ATOM 464  N N   . VAL A 1 65  ? -6.691  -2.242  11.989  1.00 90.66 65  A 1 
ATOM 465  C CA  . VAL A 1 65  ? -6.244  -3.189  13.029  1.00 90.40 65  A 1 
ATOM 466  C C   . VAL A 1 65  ? -6.229  -2.498  14.392  1.00 91.10 65  A 1 
ATOM 467  O O   . VAL A 1 65  ? -6.620  -3.096  15.390  1.00 89.42 65  A 1 
ATOM 468  C CB  . VAL A 1 65  ? -4.851  -3.760  12.700  1.00 89.13 65  A 1 
ATOM 469  C CG1 . VAL A 1 65  ? -4.339  -4.713  13.792  1.00 85.77 65  A 1 
ATOM 470  C CG2 . VAL A 1 65  ? -4.872  -4.547  11.378  1.00 85.48 65  A 1 
ATOM 471  N N   . TYR A 1 66  ? -5.824  -1.229  14.421  1.00 91.60 66  A 1 
ATOM 472  C CA  . TYR A 1 66  ? -5.912  -0.372  15.598  1.00 91.72 66  A 1 
ATOM 473  C C   . TYR A 1 66  ? -6.829  0.814   15.323  1.00 92.47 66  A 1 
ATOM 474  O O   . TYR A 1 66  ? -6.811  1.392   14.235  1.00 91.30 66  A 1 
ATOM 475  C CB  . TYR A 1 66  ? -4.514  0.095   16.039  1.00 90.79 66  A 1 
ATOM 476  C CG  . TYR A 1 66  ? -3.520  -1.006  16.373  1.00 89.64 66  A 1 
ATOM 477  C CD1 . TYR A 1 66  ? -3.945  -2.220  16.954  1.00 84.97 66  A 1 
ATOM 478  C CD2 . TYR A 1 66  ? -2.150  -0.815  16.099  1.00 85.91 66  A 1 
ATOM 479  C CE1 . TYR A 1 66  ? -3.019  -3.241  17.234  1.00 84.38 66  A 1 
ATOM 480  C CE2 . TYR A 1 66  ? -1.219  -1.832  16.384  1.00 84.27 66  A 1 
ATOM 481  C CZ  . TYR A 1 66  ? -1.654  -3.053  16.945  1.00 85.25 66  A 1 
ATOM 482  O OH  . TYR A 1 66  ? -0.765  -4.049  17.197  1.00 81.88 66  A 1 
ATOM 483  N N   . VAL A 1 67  ? -7.618  1.197   16.337  1.00 93.63 67  A 1 
ATOM 484  C CA  . VAL A 1 67  ? -8.393  2.442   16.319  1.00 93.95 67  A 1 
ATOM 485  C C   . VAL A 1 67  ? -7.509  3.548   16.903  1.00 94.59 67  A 1 
ATOM 486  O O   . VAL A 1 67  ? -7.101  3.417   18.058  1.00 93.47 67  A 1 
ATOM 487  C CB  . VAL A 1 67  ? -9.707  2.300   17.106  1.00 92.49 67  A 1 
ATOM 488  C CG1 . VAL A 1 67  ? -10.526 3.599   17.033  1.00 87.67 67  A 1 
ATOM 489  C CG2 . VAL A 1 67  ? -10.567 1.162   16.540  1.00 88.66 67  A 1 
ATOM 490  N N   . PRO A 1 68  ? -7.196  4.617   16.142  1.00 95.03 68  A 1 
ATOM 491  C CA  . PRO A 1 68  ? -6.400  5.723   16.665  1.00 94.90 68  A 1 
ATOM 492  C C   . PRO A 1 68  ? -7.026  6.348   17.912  1.00 95.41 68  A 1 
ATOM 493  O O   . PRO A 1 68  ? -8.250  6.457   18.007  1.00 94.22 68  A 1 
ATOM 494  C CB  . PRO A 1 68  ? -6.304  6.744   15.529  1.00 93.06 68  A 1 
ATOM 495  C CG  . PRO A 1 68  ? -6.533  5.909   14.273  1.00 90.31 68  A 1 
ATOM 496  C CD  . PRO A 1 68  ? -7.500  4.826   14.742  1.00 93.40 68  A 1 
ATOM 497  N N   . THR A 1 69  ? -6.186  6.806   18.836  1.00 95.29 69  A 1 
ATOM 498  C CA  . THR A 1 69  ? -6.628  7.515   20.049  1.00 95.12 69  A 1 
ATOM 499  C C   . THR A 1 69  ? -7.210  8.890   19.712  1.00 95.47 69  A 1 
ATOM 500  O O   . THR A 1 69  ? -8.184  9.322   20.324  1.00 94.14 69  A 1 
ATOM 501  C CB  . THR A 1 69  ? -5.446  7.686   21.019  1.00 94.21 69  A 1 
ATOM 502  O OG1 . THR A 1 69  ? -4.807  6.453   21.242  1.00 88.83 69  A 1 
ATOM 503  C CG2 . THR A 1 69  ? -5.877  8.220   22.386  1.00 87.07 69  A 1 
ATOM 504  N N   . SER A 1 70  ? -6.633  9.582   18.724  1.00 95.10 70  A 1 
ATOM 505  C CA  . SER A 1 70  ? -7.116  10.876  18.228  1.00 95.36 70  A 1 
ATOM 506  C C   . SER A 1 70  ? -6.679  11.123  16.781  1.00 95.79 70  A 1 
ATOM 507  O O   . SER A 1 70  ? -5.898  10.356  16.219  1.00 94.76 70  A 1 
ATOM 508  C CB  . SER A 1 70  ? -6.640  12.015  19.150  1.00 94.27 70  A 1 
ATOM 509  O OG  . SER A 1 70  ? -5.238  12.185  19.066  1.00 90.33 70  A 1 
ATOM 510  N N   . GLY A 1 71  ? -7.186  12.203  16.178  1.00 95.14 71  A 1 
ATOM 511  C CA  . GLY A 1 71  ? -6.902  12.603  14.798  1.00 95.19 71  A 1 
ATOM 512  C C   . GLY A 1 71  ? -7.969  12.137  13.813  1.00 95.88 71  A 1 
ATOM 513  O O   . GLY A 1 71  ? -9.101  11.836  14.194  1.00 94.27 71  A 1 
ATOM 514  N N   . SER A 1 72  ? -7.643  12.091  12.527  1.00 95.31 72  A 1 
ATOM 515  C CA  . SER A 1 72  ? -8.544  11.588  11.482  1.00 95.08 72  A 1 
ATOM 516  C C   . SER A 1 72  ? -7.788  10.896  10.351  1.00 95.16 72  A 1 
ATOM 517  O O   . SER A 1 72  ? -6.671  11.278  10.010  1.00 93.84 72  A 1 
ATOM 518  C CB  . SER A 1 72  ? -9.437  12.712  10.939  1.00 93.32 72  A 1 
ATOM 519  O OG  . SER A 1 72  ? -8.689  13.700  10.257  1.00 87.97 72  A 1 
ATOM 520  N N   . ILE A 1 73  ? -8.420  9.870   9.754   1.00 95.18 73  A 1 
ATOM 521  C CA  . ILE A 1 73  ? -7.923  9.148   8.581   1.00 94.72 73  A 1 
ATOM 522  C C   . ILE A 1 73  ? -9.036  9.128   7.534   1.00 94.33 73  A 1 
ATOM 523  O O   . ILE A 1 73  ? -10.160 8.698   7.820   1.00 92.76 73  A 1 
ATOM 524  C CB  . ILE A 1 73  ? -7.440  7.720   8.931   1.00 94.18 73  A 1 
ATOM 525  C CG1 . ILE A 1 73  ? -6.448  7.727   10.118  1.00 92.24 73  A 1 
ATOM 526  C CG2 . ILE A 1 73  ? -6.803  7.077   7.682   1.00 91.85 73  A 1 
ATOM 527  C CD1 . ILE A 1 73  ? -5.897  6.353   10.507  1.00 90.12 73  A 1 
ATOM 528  N N   . ALA A 1 74  ? -8.741  9.596   6.323   1.00 94.28 74  A 1 
ATOM 529  C CA  . ALA A 1 74  ? -9.686  9.651   5.216   1.00 93.65 74  A 1 
ATOM 530  C C   . ALA A 1 74  ? -9.085  9.084   3.926   1.00 93.22 74  A 1 
ATOM 531  O O   . ALA A 1 74  ? -7.917  9.305   3.622   1.00 91.92 74  A 1 
ATOM 532  C CB  . ALA A 1 74  ? -10.170 11.097  5.036   1.00 92.68 74  A 1 
ATOM 533  N N   . LEU A 1 75  ? -9.920  8.399   3.147   1.00 93.00 75  A 1 
ATOM 534  C CA  . LEU A 1 75  ? -9.639  7.919   1.798   1.00 92.06 75  A 1 
ATOM 535  C C   . LEU A 1 75  ? -10.632 8.585   0.837   1.00 91.45 75  A 1 
ATOM 536  O O   . LEU A 1 75  ? -11.845 8.500   1.047   1.00 89.44 75  A 1 
ATOM 537  C CB  . LEU A 1 75  ? -9.752  6.388   1.783   1.00 90.97 75  A 1 
ATOM 538  C CG  . LEU A 1 75  ? -9.329  5.749   0.445   1.00 88.87 75  A 1 
ATOM 539  C CD1 . LEU A 1 75  ? -7.809  5.755   0.269   1.00 85.38 75  A 1 
ATOM 540  C CD2 . LEU A 1 75  ? -9.824  4.305   0.401   1.00 85.32 75  A 1 
ATOM 541  N N   . ASN A 1 76  ? -10.130 9.292   -0.177  1.00 89.90 76  A 1 
ATOM 542  C CA  . ASN A 1 76  ? -10.936 10.095  -1.109  1.00 89.10 76  A 1 
ATOM 543  C C   . ASN A 1 76  ? -11.952 11.009  -0.392  1.00 89.44 76  A 1 
ATOM 544  O O   . ASN A 1 76  ? -13.137 11.074  -0.738  1.00 87.01 76  A 1 
ATOM 545  C CB  . ASN A 1 76  ? -11.557 9.173   -2.175  1.00 86.89 76  A 1 
ATOM 546  C CG  . ASN A 1 76  ? -10.516 8.609   -3.119  1.00 82.56 76  A 1 
ATOM 547  O OD1 . ASN A 1 76  ? -9.437  9.146   -3.267  1.00 76.23 76  A 1 
ATOM 548  N ND2 . ASN A 1 76  ? -10.822 7.544   -3.812  1.00 75.38 76  A 1 
ATOM 549  N N   . GLY A 1 77  ? -11.497 11.672  0.681   1.00 88.13 77  A 1 
ATOM 550  C CA  . GLY A 1 77  ? -12.321 12.564  1.506   1.00 88.06 77  A 1 
ATOM 551  C C   . GLY A 1 77  ? -13.347 11.858  2.404   1.00 89.22 77  A 1 
ATOM 552  O O   . GLY A 1 77  ? -14.025 12.527  3.182   1.00 87.11 77  A 1 
ATOM 553  N N   . LYS A 1 78  ? -13.470 10.524  2.348   1.00 89.81 78  A 1 
ATOM 554  C CA  . LYS A 1 78  ? -14.365 9.745   3.222   1.00 89.87 78  A 1 
ATOM 555  C C   . LYS A 1 78  ? -13.591 9.207   4.422   1.00 91.56 78  A 1 
ATOM 556  O O   . LYS A 1 78  ? -12.585 8.524   4.249   1.00 90.59 78  A 1 
ATOM 557  C CB  . LYS A 1 78  ? -15.024 8.601   2.441   1.00 88.01 78  A 1 
ATOM 558  C CG  . LYS A 1 78  ? -15.940 9.113   1.320   1.00 80.56 78  A 1 
ATOM 559  C CD  . LYS A 1 78  ? -16.564 7.939   0.557   1.00 75.77 78  A 1 
ATOM 560  C CE  . LYS A 1 78  ? -17.426 8.461   -0.596  1.00 67.74 78  A 1 
ATOM 561  N NZ  . LYS A 1 78  ? -17.957 7.356   -1.437  1.00 59.38 78  A 1 
ATOM 562  N N   . SER A 1 79  ? -14.094 9.452   5.637   1.00 91.54 79  A 1 
ATOM 563  C CA  . SER A 1 79  ? -13.469 8.910   6.844   1.00 92.37 79  A 1 
ATOM 564  C C   . SER A 1 79  ? -13.468 7.378   6.827   1.00 92.38 79  A 1 
ATOM 565  O O   . SER A 1 79  ? -14.507 6.747   6.600   1.00 90.82 79  A 1 
ATOM 566  C CB  . SER A 1 79  ? -14.155 9.430   8.113   1.00 91.86 79  A 1 
ATOM 567  O OG  . SER A 1 79  ? -13.521 8.872   9.247   1.00 86.37 79  A 1 
ATOM 568  N N   . ILE A 1 80  ? -12.288 6.797   7.086   1.00 92.87 80  A 1 
ATOM 569  C CA  . ILE A 1 80  ? -12.068 5.360   7.295   1.00 92.54 80  A 1 
ATOM 570  C C   . ILE A 1 80  ? -11.604 5.048   8.727   1.00 92.79 80  A 1 
ATOM 571  O O   . ILE A 1 80  ? -11.474 3.885   9.083   1.00 91.63 80  A 1 
ATOM 572  C CB  . ILE A 1 80  ? -11.103 4.773   6.236   1.00 91.89 80  A 1 
ATOM 573  C CG1 . ILE A 1 80  ? -9.708  5.440   6.292   1.00 89.74 80  A 1 
ATOM 574  C CG2 . ILE A 1 80  ? -11.728 4.883   4.833   1.00 89.00 80  A 1 
ATOM 575  C CD1 . ILE A 1 80  ? -8.640  4.679   5.496   1.00 88.30 80  A 1 
ATOM 576  N N   . MET A 1 81  ? -11.395 6.071   9.555   1.00 91.50 81  A 1 
ATOM 577  C CA  . MET A 1 81  ? -10.940 5.926   10.937  1.00 90.89 81  A 1 
ATOM 578  C C   . MET A 1 81  ? -11.882 5.025   11.747  1.00 90.30 81  A 1 
ATOM 579  O O   . MET A 1 81  ? -13.101 5.208   11.718  1.00 85.37 81  A 1 
ATOM 580  C CB  . MET A 1 81  ? -10.823 7.314   11.576  1.00 88.33 81  A 1 
ATOM 581  C CG  . MET A 1 81  ? -10.283 7.261   13.009  1.00 83.72 81  A 1 
ATOM 582  S SD  . MET A 1 81  ? -10.017 8.915   13.685  1.00 81.53 81  A 1 
ATOM 583  C CE  . MET A 1 81  ? -9.619  8.500   15.405  1.00 71.45 81  A 1 
ATOM 584  N N   . GLY A 1 82  ? -11.305 4.041   12.457  1.00 89.26 82  A 1 
ATOM 585  C CA  . GLY A 1 82  ? -12.047 3.110   13.314  1.00 87.91 82  A 1 
ATOM 586  C C   . GLY A 1 82  ? -12.952 2.113   12.583  1.00 89.71 82  A 1 
ATOM 587  O O   . GLY A 1 82  ? -13.655 1.343   13.238  1.00 86.68 82  A 1 
ATOM 588  N N   . LYS A 1 83  ? -12.961 2.095   11.237  1.00 90.47 83  A 1 
ATOM 589  C CA  . LYS A 1 83  ? -13.671 1.056   10.479  1.00 91.05 83  A 1 
ATOM 590  C C   . LYS A 1 83  ? -12.959 -0.288  10.622  1.00 91.89 83  A 1 
ATOM 591  O O   . LYS A 1 83  ? -11.737 -0.346  10.694  1.00 89.99 83  A 1 
ATOM 592  C CB  . LYS A 1 83  ? -13.818 1.427   9.002   1.00 90.66 83  A 1 
ATOM 593  C CG  . LYS A 1 83  ? -14.784 2.600   8.795   1.00 87.26 83  A 1 
ATOM 594  C CD  . LYS A 1 83  ? -14.998 2.830   7.294   1.00 82.71 83  A 1 
ATOM 595  C CE  . LYS A 1 83  ? -15.981 3.979   7.089   1.00 77.96 83  A 1 
ATOM 596  N NZ  . LYS A 1 83  ? -16.093 4.328   5.651   1.00 69.21 83  A 1 
ATOM 597  N N   . GLN A 1 84  ? -13.734 -1.368  10.588  1.00 90.14 84  A 1 
ATOM 598  C CA  . GLN A 1 84  ? -13.189 -2.723  10.594  1.00 90.18 84  A 1 
ATOM 599  C C   . GLN A 1 84  ? -12.359 -2.990  9.323   1.00 90.84 84  A 1 
ATOM 600  O O   . GLN A 1 84  ? -12.715 -2.474  8.259   1.00 89.54 84  A 1 
ATOM 601  C CB  . GLN A 1 84  ? -14.335 -3.735  10.709  1.00 89.12 84  A 1 
ATOM 602  C CG  . GLN A 1 84  ? -15.042 -3.672  12.075  1.00 83.95 84  A 1 
ATOM 603  C CD  . GLN A 1 84  ? -16.201 -4.665  12.173  1.00 77.83 84  A 1 
ATOM 604  O OE1 . GLN A 1 84  ? -16.720 -5.167  11.192  1.00 69.90 84  A 1 
ATOM 605  N NE2 . GLN A 1 84  ? -16.672 -4.971  13.358  1.00 66.97 84  A 1 
ATOM 606  N N   . PRO A 1 85  ? -11.310 -3.839  9.387   1.00 89.66 85  A 1 
ATOM 607  C CA  . PRO A 1 85  ? -10.401 -4.085  8.262   1.00 88.96 85  A 1 
ATOM 608  C C   . PRO A 1 85  ? -11.099 -4.418  6.938   1.00 89.01 85  A 1 
ATOM 609  O O   . PRO A 1 85  ? -10.796 -3.806  5.916   1.00 87.26 85  A 1 
ATOM 610  C CB  . PRO A 1 85  ? -9.492  -5.228  8.729   1.00 87.81 85  A 1 
ATOM 611  C CG  . PRO A 1 85  ? -9.405  -4.994  10.238  1.00 85.16 85  A 1 
ATOM 612  C CD  . PRO A 1 85  ? -10.801 -4.490  10.592  1.00 87.25 85  A 1 
ATOM 613  N N   . HIS A 1 86  ? -12.112 -5.295  6.948   1.00 87.68 86  A 1 
ATOM 614  C CA  . HIS A 1 86  ? -12.843 -5.645  5.725   1.00 86.82 86  A 1 
ATOM 615  C C   . HIS A 1 86  ? -13.554 -4.441  5.080   1.00 87.34 86  A 1 
ATOM 616  O O   . HIS A 1 86  ? -13.588 -4.336  3.857   1.00 86.88 86  A 1 
ATOM 617  C CB  . HIS A 1 86  ? -13.826 -6.790  6.013   1.00 86.14 86  A 1 
ATOM 618  C CG  . HIS A 1 86  ? -14.981 -6.413  6.911   1.00 84.19 86  A 1 
ATOM 619  N ND1 . HIS A 1 86  ? -15.012 -6.500  8.283   1.00 78.77 86  A 1 
ATOM 620  C CD2 . HIS A 1 86  ? -16.206 -5.955  6.506   1.00 78.90 86  A 1 
ATOM 621  C CE1 . HIS A 1 86  ? -16.229 -6.110  8.697   1.00 78.96 86  A 1 
ATOM 622  N NE2 . HIS A 1 86  ? -16.993 -5.760  7.650   1.00 80.10 86  A 1 
ATOM 623  N N   . LYS A 1 87  ? -14.056 -3.483  5.863   1.00 88.75 87  A 1 
ATOM 624  C CA  . LYS A 1 87  ? -14.665 -2.242  5.341   1.00 89.65 87  A 1 
ATOM 625  C C   . LYS A 1 87  ? -13.638 -1.278  4.755   1.00 90.58 87  A 1 
ATOM 626  O O   . LYS A 1 87  ? -13.992 -0.472  3.895   1.00 89.22 87  A 1 
ATOM 627  C CB  . LYS A 1 87  ? -15.487 -1.537  6.444   1.00 89.98 87  A 1 
ATOM 628  C CG  . LYS A 1 87  ? -16.724 -2.321  6.908   1.00 86.88 87  A 1 
ATOM 629  C CD  . LYS A 1 87  ? -17.689 -2.546  5.736   1.00 81.21 87  A 1 
ATOM 630  C CE  . LYS A 1 87  ? -18.864 -3.450  6.069   1.00 76.09 87  A 1 
ATOM 631  N NZ  . LYS A 1 87  ? -19.345 -4.087  4.810   1.00 66.82 87  A 1 
ATOM 632  N N   . ILE A 1 88  ? -12.399 -1.342  5.223   1.00 90.88 88  A 1 
ATOM 633  C CA  . ILE A 1 88  ? -11.285 -0.576  4.662   1.00 91.07 88  A 1 
ATOM 634  C C   . ILE A 1 88  ? -10.825 -1.205  3.345   1.00 90.26 88  A 1 
ATOM 635  O O   . ILE A 1 88  ? -10.599 -0.475  2.381   1.00 88.00 88  A 1 
ATOM 636  C CB  . ILE A 1 88  ? -10.168 -0.443  5.718   1.00 90.99 88  A 1 
ATOM 637  C CG1 . ILE A 1 88  ? -10.707 0.428   6.878   1.00 89.12 88  A 1 
ATOM 638  C CG2 . ILE A 1 88  ? -8.893  0.156   5.106   1.00 89.36 88  A 1 
ATOM 639  C CD1 . ILE A 1 88  ? -9.736  0.622   8.033   1.00 81.67 88  A 1 
ATOM 640  N N   . THR A 1 89  ? -10.793 -2.542  3.254   1.00 89.35 89  A 1 
ATOM 641  C CA  . THR A 1 89  ? -10.578 -3.259  1.988   1.00 87.73 89  A 1 
ATOM 642  C C   . THR A 1 89  ? -11.681 -2.938  0.972   1.00 87.63 89  A 1 
ATOM 643  O O   . THR A 1 89  ? -11.369 -2.523  -0.142  1.00 86.24 89  A 1 
ATOM 644  C CB  . THR A 1 89  ? -10.483 -4.772  2.225   1.00 85.91 89  A 1 
ATOM 645  O OG1 . THR A 1 89  ? -9.505  -5.046  3.198   1.00 78.66 89  A 1 
ATOM 646  C CG2 . THR A 1 89  ? -10.088 -5.533  0.963   1.00 77.59 89  A 1 
ATOM 647  N N   . ASP A 1 90  ? -12.960 -2.995  1.371   1.00 87.82 90  A 1 
ATOM 648  C CA  . ASP A 1 90  ? -14.108 -2.598  0.534   1.00 87.23 90  A 1 
ATOM 649  C C   . ASP A 1 90  ? -14.004 -1.138  0.044   1.00 87.62 90  A 1 
ATOM 650  O O   . ASP A 1 90  ? -14.499 -0.793  -1.029  1.00 86.23 90  A 1 
ATOM 651  C CB  . ASP A 1 90  ? -15.433 -2.713  1.326   1.00 85.67 90  A 1 
ATOM 652  C CG  . ASP A 1 90  ? -15.919 -4.120  1.699   1.00 80.36 90  A 1 
ATOM 653  O OD1 . ASP A 1 90  ? -15.378 -5.103  1.167   1.00 76.42 90  A 1 
ATOM 654  O OD2 . ASP A 1 90  ? -16.883 -4.179  2.529   1.00 75.68 90  A 1 
ATOM 655  N N   . ALA A 1 91  ? -13.376 -0.256  0.841   1.00 88.25 91  A 1 
ATOM 656  C CA  . ALA A 1 91  ? -13.159 1.140   0.469   1.00 88.06 91  A 1 
ATOM 657  C C   . ALA A 1 91  ? -12.037 1.331   -0.568  1.00 88.54 91  A 1 
ATOM 658  O O   . ALA A 1 91  ? -11.946 2.421   -1.135  1.00 86.33 91  A 1 
ATOM 659  C CB  . ALA A 1 91  ? -12.919 1.968   1.742   1.00 87.89 91  A 1 
ATOM 660  N N   . GLY A 1 92  ? -11.213 0.307   -0.823  1.00 87.64 92  A 1 
ATOM 661  C CA  . GLY A 1 92  ? -10.164 0.311   -1.846  1.00 88.11 92  A 1 
ATOM 662  C C   . GLY A 1 92  ? -8.732  0.378   -1.310  1.00 89.80 92  A 1 
ATOM 663  O O   . GLY A 1 92  ? -7.850  0.857   -2.022  1.00 88.60 92  A 1 
ATOM 664  N N   . ILE A 1 93  ? -8.473  -0.076  -0.072  1.00 90.80 93  A 1 
ATOM 665  C CA  . ILE A 1 93  ? -7.115  -0.239  0.463   1.00 91.14 93  A 1 
ATOM 666  C C   . ILE A 1 93  ? -6.785  -1.732  0.536   1.00 90.40 93  A 1 
ATOM 667  O O   . ILE A 1 93  ? -7.490  -2.487  1.199   1.00 88.17 93  A 1 
ATOM 668  C CB  . ILE A 1 93  ? -6.940  0.451   1.833   1.00 90.95 93  A 1 
ATOM 669  C CG1 . ILE A 1 93  ? -7.251  1.960   1.708   1.00 88.86 93  A 1 
ATOM 670  C CG2 . ILE A 1 93  ? -5.517  0.213   2.380   1.00 88.90 93  A 1 
ATOM 671  C CD1 . ILE A 1 93  ? -6.955  2.798   2.955   1.00 85.75 93  A 1 
ATOM 672  N N   . ALA A 1 94  ? -5.674  -2.145  -0.086  1.00 89.45 94  A 1 
ATOM 673  C CA  . ALA A 1 94  ? -5.101  -3.472  0.121   1.00 88.62 94  A 1 
ATOM 674  C C   . ALA A 1 94  ? -3.745  -3.361  0.824   1.00 89.02 94  A 1 
ATOM 675  O O   . ALA A 1 94  ? -3.029  -2.374  0.669   1.00 87.54 94  A 1 
ATOM 676  C CB  . ALA A 1 94  ? -5.016  -4.219  -1.209  1.00 86.80 94  A 1 
ATOM 677  N N   . ARG A 1 95  ? -3.392  -4.376  1.608   1.00 86.20 95  A 1 
ATOM 678  C CA  . ARG A 1 95  ? -2.134  -4.439  2.360   1.00 85.71 95  A 1 
ATOM 679  C C   . ARG A 1 95  ? -1.455  -5.790  2.170   1.00 86.51 95  A 1 
ATOM 680  O O   . ARG A 1 95  ? -2.113  -6.825  2.266   1.00 82.33 95  A 1 
ATOM 681  C CB  . ARG A 1 95  ? -2.410  -4.132  3.844   1.00 81.69 95  A 1 
ATOM 682  C CG  . ARG A 1 95  ? -1.156  -4.267  4.725   1.00 74.17 95  A 1 
ATOM 683  C CD  . ARG A 1 95  ? -1.425  -3.888  6.175   1.00 73.23 95  A 1 
ATOM 684  N NE  . ARG A 1 95  ? -0.220  -4.065  7.012   1.00 69.85 95  A 1 
ATOM 685  C CZ  . ARG A 1 95  ? -0.127  -3.853  8.311   1.00 66.15 95  A 1 
ATOM 686  N NH1 . ARG A 1 95  ? -1.147  -3.479  9.029   1.00 60.91 95  A 1 
ATOM 687  N NH2 . ARG A 1 95  ? 1.011   -4.012  8.920   1.00 57.44 95  A 1 
ATOM 688  N N   . THR A 1 96  ? -0.138  -5.767  1.962   1.00 85.61 96  A 1 
ATOM 689  C CA  . THR A 1 96  ? 0.731   -6.940  2.133   1.00 82.94 96  A 1 
ATOM 690  C C   . THR A 1 96  ? 1.337   -6.932  3.535   1.00 80.48 96  A 1 
ATOM 691  O O   . THR A 1 96  ? 1.326   -5.913  4.237   1.00 75.32 96  A 1 
ATOM 692  C CB  . THR A 1 96  ? 1.830   -7.021  1.063   1.00 81.74 96  A 1 
ATOM 693  O OG1 . THR A 1 96  ? 2.728   -5.953  1.202   1.00 77.20 96  A 1 
ATOM 694  C CG2 . THR A 1 96  ? 1.249   -6.999  -0.344  1.00 76.28 96  A 1 
ATOM 695  N N   . PHE A 1 97  ? 1.865   -8.073  3.954   1.00 78.43 97  A 1 
ATOM 696  C CA  . PHE A 1 97  ? 2.512   -8.221  5.254   1.00 75.85 97  A 1 
ATOM 697  C C   . PHE A 1 97  ? 4.009   -8.474  5.076   1.00 77.16 97  A 1 
ATOM 698  O O   . PHE A 1 97  ? 4.440   -9.012  4.058   1.00 71.45 97  A 1 
ATOM 699  C CB  . PHE A 1 97  ? 1.831   -9.345  6.040   1.00 70.97 97  A 1 
ATOM 700  C CG  . PHE A 1 97  ? 0.373   -9.076  6.371   1.00 67.87 97  A 1 
ATOM 701  C CD1 . PHE A 1 97  ? 0.037   -8.352  7.531   1.00 62.70 97  A 1 
ATOM 702  C CD2 . PHE A 1 97  ? -0.645  -9.539  5.517   1.00 62.66 97  A 1 
ATOM 703  C CE1 . PHE A 1 97  ? -1.313  -8.106  7.842   1.00 56.97 97  A 1 
ATOM 704  C CE2 . PHE A 1 97  ? -1.994  -9.289  5.826   1.00 56.45 97  A 1 
ATOM 705  C CZ  . PHE A 1 97  ? -2.330  -8.577  6.992   1.00 57.31 97  A 1 
ATOM 706  N N   . GLN A 1 98  ? 4.796   -8.138  6.102   1.00 65.45 98  A 1 
ATOM 707  C CA  . GLN A 1 98  ? 6.236   -8.409  6.117   1.00 65.81 98  A 1 
ATOM 708  C C   . GLN A 1 98  ? 6.530   -9.901  5.883   1.00 68.01 98  A 1 
ATOM 709  O O   . GLN A 1 98  ? 7.354   -10.260 5.040   1.00 64.29 98  A 1 
ATOM 710  C CB  . GLN A 1 98  ? 6.790   -7.926  7.460   1.00 63.08 98  A 1 
ATOM 711  C CG  . GLN A 1 98  ? 8.327   -7.990  7.526   1.00 57.50 98  A 1 
ATOM 712  C CD  . GLN A 1 98  ? 8.857   -7.512  8.873   1.00 53.53 98  A 1 
ATOM 713  O OE1 . GLN A 1 98  ? 8.136   -7.397  9.851   1.00 52.01 98  A 1 
ATOM 714  N NE2 . GLN A 1 98  ? 10.136  -7.252  8.981   1.00 46.20 98  A 1 
ATOM 715  N N   . ASN A 1 99  ? 5.785   -10.787 6.553   1.00 71.98 99  A 1 
ATOM 716  C CA  . ASN A 1 99  ? 5.820   -12.223 6.279   1.00 71.38 99  A 1 
ATOM 717  C C   . ASN A 1 99  ? 4.846   -12.555 5.145   1.00 70.61 99  A 1 
ATOM 718  O O   . ASN A 1 99  ? 3.669   -12.186 5.217   1.00 67.12 99  A 1 
ATOM 719  C CB  . ASN A 1 99  ? 5.475   -12.999 7.557   1.00 68.04 99  A 1 
ATOM 720  C CG  . ASN A 1 99  ? 6.526   -12.819 8.637   1.00 61.44 99  A 1 
ATOM 721  O OD1 . ASN A 1 99  ? 7.698   -12.651 8.384   1.00 56.03 99  A 1 
ATOM 722  N ND2 . ASN A 1 99  ? 6.144   -12.855 9.889   1.00 54.34 99  A 1 
ATOM 723  N N   . ILE A 1 100 ? 5.328   -13.293 4.140   1.00 72.83 100 A 1 
ATOM 724  C CA  . ILE A 1 100 ? 4.515   -13.752 3.009   1.00 74.00 100 A 1 
ATOM 725  C C   . ILE A 1 100 ? 3.385   -14.656 3.521   1.00 74.89 100 A 1 
ATOM 726  O O   . ILE A 1 100 ? 3.616   -15.624 4.249   1.00 69.31 100 A 1 
ATOM 727  C CB  . ILE A 1 100 ? 5.393   -14.449 1.948   1.00 71.69 100 A 1 
ATOM 728  C CG1 . ILE A 1 100 ? 6.438   -13.467 1.372   1.00 68.11 100 A 1 
ATOM 729  C CG2 . ILE A 1 100 ? 4.520   -15.021 0.822   1.00 65.29 100 A 1 
ATOM 730  C CD1 . ILE A 1 100 ? 7.428   -14.091 0.388   1.00 61.29 100 A 1 
ATOM 731  N N   . ARG A 1 101 ? 2.139   -14.336 3.143   1.00 78.27 101 A 1 
ATOM 732  C CA  . ARG A 1 101 ? 0.927   -15.055 3.557   1.00 78.07 101 A 1 
ATOM 733  C C   . ARG A 1 101 ? 0.181   -15.597 2.343   1.00 80.15 101 A 1 
ATOM 734  O O   . ARG A 1 101 ? -0.886  -15.091 1.993   1.00 75.47 101 A 1 
ATOM 735  C CB  . ARG A 1 101 ? 0.028   -14.153 4.423   1.00 74.19 101 A 1 
ATOM 736  C CG  . ARG A 1 101 ? 0.660   -13.819 5.778   1.00 70.05 101 A 1 
ATOM 737  C CD  . ARG A 1 101 ? -0.313  -12.952 6.584   1.00 65.76 101 A 1 
ATOM 738  N NE  . ARG A 1 101 ? 0.285   -12.523 7.854   1.00 59.71 101 A 1 
ATOM 739  C CZ  . ARG A 1 101 ? -0.347  -11.920 8.845   1.00 52.98 101 A 1 
ATOM 740  N NH1 . ARG A 1 101 ? -1.625  -11.656 8.792   1.00 49.37 101 A 1 
ATOM 741  N NH2 . ARG A 1 101 ? 0.307   -11.564 9.918   1.00 46.29 101 A 1 
ATOM 742  N N   . LEU A 1 102 ? 0.742   -16.625 1.697   1.00 76.97 102 A 1 
ATOM 743  C CA  . LEU A 1 102 ? 0.080   -17.365 0.621   1.00 77.40 102 A 1 
ATOM 744  C C   . LEU A 1 102 ? -0.800  -18.491 1.190   1.00 77.94 102 A 1 
ATOM 745  O O   . LEU A 1 102 ? -0.587  -18.961 2.313   1.00 74.13 102 A 1 
ATOM 746  C CB  . LEU A 1 102 ? 1.132   -17.886 -0.373  1.00 76.18 102 A 1 
ATOM 747  C CG  . LEU A 1 102 ? 1.944   -16.771 -1.059  1.00 75.02 102 A 1 
ATOM 748  C CD1 . LEU A 1 102 ? 3.048   -17.373 -1.915  1.00 71.41 102 A 1 
ATOM 749  C CD2 . LEU A 1 102 ? 1.071   -15.875 -1.947  1.00 72.40 102 A 1 
ATOM 750  N N   . PHE A 1 103 ? -1.802  -18.916 0.415   1.00 79.74 103 A 1 
ATOM 751  C CA  . PHE A 1 103 ? -2.563  -20.127 0.721   1.00 79.19 103 A 1 
ATOM 752  C C   . PHE A 1 103 ? -1.719  -21.343 0.331   1.00 80.42 103 A 1 
ATOM 753  O O   . PHE A 1 103 ? -1.497  -21.589 -0.853  1.00 77.87 103 A 1 
ATOM 754  C CB  . PHE A 1 103 ? -3.914  -20.098 0.000   1.00 77.13 103 A 1 
ATOM 755  C CG  . PHE A 1 103 ? -4.828  -18.970 0.444   1.00 75.66 103 A 1 
ATOM 756  C CD1 . PHE A 1 103 ? -5.482  -19.043 1.686   1.00 71.18 103 A 1 
ATOM 757  C CD2 . PHE A 1 103 ? -5.030  -17.852 -0.385  1.00 72.03 103 A 1 
ATOM 758  C CE1 . PHE A 1 103 ? -6.336  -18.001 2.093   1.00 68.59 103 A 1 
ATOM 759  C CE2 . PHE A 1 103 ? -5.880  -16.812 0.024   1.00 68.27 103 A 1 
ATOM 760  C CZ  . PHE A 1 103 ? -6.539  -16.885 1.263   1.00 70.01 103 A 1 
ATOM 761  N N   . HIS A 1 104 ? -1.232  -22.074 1.335   1.00 81.50 104 A 1 
ATOM 762  C CA  . HIS A 1 104 ? -0.212  -23.119 1.172   1.00 79.15 104 A 1 
ATOM 763  C C   . HIS A 1 104 ? -0.663  -24.314 0.321   1.00 79.18 104 A 1 
ATOM 764  O O   . HIS A 1 104 ? 0.152   -24.913 -0.373  1.00 71.79 104 A 1 
ATOM 765  C CB  . HIS A 1 104 ? 0.227   -23.598 2.561   1.00 73.87 104 A 1 
ATOM 766  C CG  . HIS A 1 104 ? 0.923   -22.529 3.373   1.00 68.95 104 A 1 
ATOM 767  N ND1 . HIS A 1 104 ? 2.225   -22.121 3.212   1.00 61.19 104 A 1 
ATOM 768  C CD2 . HIS A 1 104 ? 0.393   -21.787 4.389   1.00 59.98 104 A 1 
ATOM 769  C CE1 . HIS A 1 104 ? 2.479   -21.151 4.102   1.00 55.99 104 A 1 
ATOM 770  N NE2 . HIS A 1 104 ? 1.390   -20.911 4.850   1.00 56.94 104 A 1 
ATOM 771  N N   . GLU A 1 105 ? -1.952  -24.649 0.365   1.00 77.43 105 A 1 
ATOM 772  C CA  . GLU A 1 105 ? -2.532  -25.785 -0.363  1.00 77.90 105 A 1 
ATOM 773  C C   . GLU A 1 105 ? -3.020  -25.411 -1.773  1.00 79.71 105 A 1 
ATOM 774  O O   . GLU A 1 105 ? -3.537  -26.264 -2.486  1.00 75.38 105 A 1 
ATOM 775  C CB  . GLU A 1 105 ? -3.676  -26.390 0.468   1.00 74.65 105 A 1 
ATOM 776  C CG  . GLU A 1 105 ? -3.194  -26.895 1.841   1.00 69.43 105 A 1 
ATOM 777  C CD  . GLU A 1 105 ? -4.300  -27.566 2.670   1.00 65.23 105 A 1 
ATOM 778  O OE1 . GLU A 1 105 ? -3.933  -28.187 3.696   1.00 58.21 105 A 1 
ATOM 779  O OE2 . GLU A 1 105 ? -5.488  -27.436 2.311   1.00 59.03 105 A 1 
ATOM 780  N N   . MET A 1 106 ? -2.880  -24.137 -2.162  1.00 83.60 106 A 1 
ATOM 781  C CA  . MET A 1 106 ? -3.375  -23.624 -3.434  1.00 84.92 106 A 1 
ATOM 782  C C   . MET A 1 106 ? -2.239  -23.384 -4.429  1.00 86.93 106 A 1 
ATOM 783  O O   . MET A 1 106 ? -1.114  -23.009 -4.073  1.00 84.79 106 A 1 
ATOM 784  C CB  . MET A 1 106 ? -4.198  -22.344 -3.217  1.00 82.26 106 A 1 
ATOM 785  C CG  . MET A 1 106 ? -5.482  -22.604 -2.426  1.00 79.58 106 A 1 
ATOM 786  S SD  . MET A 1 106 ? -6.523  -21.130 -2.223  1.00 76.13 106 A 1 
ATOM 787  C CE  . MET A 1 106 ? -7.894  -21.880 -1.310  1.00 67.37 106 A 1 
ATOM 788  N N   . THR A 1 107 ? -2.583  -23.539 -5.706  1.00 88.25 107 A 1 
ATOM 789  C CA  . THR A 1 107 ? -1.742  -23.129 -6.831  1.00 88.49 107 A 1 
ATOM 790  C C   . THR A 1 107 ? -1.562  -21.609 -6.873  1.00 89.14 107 A 1 
ATOM 791  O O   . THR A 1 107 ? -2.255  -20.829 -6.204  1.00 88.44 107 A 1 
ATOM 792  C CB  . THR A 1 107 ? -2.323  -23.623 -8.165  1.00 88.31 107 A 1 
ATOM 793  O OG1 . THR A 1 107 ? -3.597  -23.064 -8.353  1.00 83.26 107 A 1 
ATOM 794  C CG2 . THR A 1 107 ? -2.442  -25.146 -8.237  1.00 81.83 107 A 1 
ATOM 795  N N   . VAL A 1 108 ? -0.619  -21.165 -7.699  1.00 90.01 108 A 1 
ATOM 796  C CA  . VAL A 1 108 ? -0.389  -19.747 -8.002  1.00 90.06 108 A 1 
ATOM 797  C C   . VAL A 1 108 ? -1.664  -19.086 -8.534  1.00 90.33 108 A 1 
ATOM 798  O O   . VAL A 1 108 ? -2.063  -18.030 -8.034  1.00 89.47 108 A 1 
ATOM 799  C CB  . VAL A 1 108 ? 0.773   -19.635 -9.007  1.00 89.89 108 A 1 
ATOM 800  C CG1 . VAL A 1 108 ? 0.951   -18.226 -9.564  1.00 85.87 108 A 1 
ATOM 801  C CG2 . VAL A 1 108 ? 2.090   -20.048 -8.345  1.00 85.70 108 A 1 
ATOM 802  N N   . LEU A 1 109 ? -2.346  -19.718 -9.489  1.00 90.52 109 A 1 
ATOM 803  C CA  . LEU A 1 109 ? -3.589  -19.206 -10.070 1.00 90.19 109 A 1 
ATOM 804  C C   . LEU A 1 109 ? -4.709  -19.126 -9.025  1.00 89.87 109 A 1 
ATOM 805  O O   . LEU A 1 109 ? -5.364  -18.090 -8.904  1.00 88.96 109 A 1 
ATOM 806  C CB  . LEU A 1 109 ? -3.979  -20.091 -11.264 1.00 90.21 109 A 1 
ATOM 807  C CG  . LEU A 1 109 ? -5.300  -19.698 -11.947 1.00 88.71 109 A 1 
ATOM 808  C CD1 . LEU A 1 109 ? -5.252  -18.289 -12.543 1.00 84.87 109 A 1 
ATOM 809  C CD2 . LEU A 1 109 ? -5.607  -20.686 -13.071 1.00 84.88 109 A 1 
ATOM 810  N N   . GLU A 1 110 ? -4.914  -20.188 -8.235  1.00 89.63 110 A 1 
ATOM 811  C CA  . GLU A 1 110 ? -5.956  -20.226 -7.197  1.00 88.49 110 A 1 
ATOM 812  C C   . GLU A 1 110 ? -5.755  -19.137 -6.140  1.00 88.20 110 A 1 
ATOM 813  O O   . GLU A 1 110 ? -6.729  -18.502 -5.726  1.00 87.21 110 A 1 
ATOM 814  C CB  . GLU A 1 110 ? -5.960  -21.604 -6.527  1.00 87.98 110 A 1 
ATOM 815  C CG  . GLU A 1 110 ? -6.584  -22.690 -7.421  1.00 85.05 110 A 1 
ATOM 816  C CD  . GLU A 1 110 ? -6.255  -24.103 -6.919  1.00 84.59 110 A 1 
ATOM 817  O OE1 . GLU A 1 110 ? -7.077  -25.009 -7.152  1.00 76.89 110 A 1 
ATOM 818  O OE2 . GLU A 1 110 ? -5.150  -24.272 -6.358  1.00 78.66 110 A 1 
ATOM 819  N N   . ASN A 1 111 ? -4.506  -18.848 -5.748  1.00 88.25 111 A 1 
ATOM 820  C CA  . ASN A 1 111 ? -4.197  -17.737 -4.847  1.00 87.58 111 A 1 
ATOM 821  C C   . ASN A 1 111 ? -4.718  -16.385 -5.367  1.00 87.13 111 A 1 
ATOM 822  O O   . ASN A 1 111 ? -5.192  -15.571 -4.573  1.00 85.30 111 A 1 
ATOM 823  C CB  . ASN A 1 111 ? -2.674  -17.681 -4.609  1.00 87.77 111 A 1 
ATOM 824  C CG  . ASN A 1 111 ? -2.252  -18.435 -3.367  1.00 87.00 111 A 1 
ATOM 825  O OD1 . ASN A 1 111 ? -2.179  -17.866 -2.287  1.00 82.02 111 A 1 
ATOM 826  N ND2 . ASN A 1 111 ? -1.986  -19.713 -3.473  1.00 82.46 111 A 1 
ATOM 827  N N   . ILE A 1 112 ? -4.661  -16.140 -6.688  1.00 89.94 112 A 1 
ATOM 828  C CA  . ILE A 1 112 ? -5.197  -14.920 -7.311  1.00 89.22 112 A 1 
ATOM 829  C C   . ILE A 1 112 ? -6.724  -14.983 -7.427  1.00 87.85 112 A 1 
ATOM 830  O O   . ILE A 1 112 ? -7.409  -14.003 -7.113  1.00 85.50 112 A 1 
ATOM 831  C CB  . ILE A 1 112 ? -4.531  -14.668 -8.681  1.00 88.99 112 A 1 
ATOM 832  C CG1 . ILE A 1 112 ? -2.989  -14.571 -8.590  1.00 84.61 112 A 1 
ATOM 833  C CG2 . ILE A 1 112 ? -5.086  -13.394 -9.337  1.00 83.94 112 A 1 
ATOM 834  C CD1 . ILE A 1 112 ? -2.466  -13.491 -7.641  1.00 75.29 112 A 1 
ATOM 835  N N   . LEU A 1 113 ? -7.284  -16.130 -7.825  1.00 88.38 113 A 1 
ATOM 836  C CA  . LEU A 1 113 ? -8.730  -16.305 -8.009  1.00 86.82 113 A 1 
ATOM 837  C C   . LEU A 1 113 ? -9.525  -16.087 -6.716  1.00 84.92 113 A 1 
ATOM 838  O O   . LEU A 1 113 ? -10.623 -15.530 -6.769  1.00 82.64 113 A 1 
ATOM 839  C CB  . LEU A 1 113 ? -9.014  -17.702 -8.584  1.00 87.05 113 A 1 
ATOM 840  C CG  . LEU A 1 113 ? -8.608  -17.888 -10.056 1.00 85.30 113 A 1 
ATOM 841  C CD1 . LEU A 1 113 ? -8.854  -19.340 -10.465 1.00 82.20 113 A 1 
ATOM 842  C CD2 . LEU A 1 113 ? -9.407  -16.984 -10.999 1.00 82.62 113 A 1 
ATOM 843  N N   . VAL A 1 114 ? -8.972  -16.431 -5.548  1.00 85.84 114 A 1 
ATOM 844  C CA  . VAL A 1 114 ? -9.578  -16.112 -4.242  1.00 83.37 114 A 1 
ATOM 845  C C   . VAL A 1 114 ? -9.801  -14.605 -4.102  1.00 82.10 114 A 1 
ATOM 846  O O   . VAL A 1 114 ? -10.902 -14.168 -3.753  1.00 79.40 114 A 1 
ATOM 847  C CB  . VAL A 1 114 ? -8.712  -16.661 -3.090  1.00 82.00 114 A 1 
ATOM 848  C CG1 . VAL A 1 114 ? -9.178  -16.154 -1.715  1.00 76.12 114 A 1 
ATOM 849  C CG2 . VAL A 1 114 ? -8.775  -18.192 -3.041  1.00 75.95 114 A 1 
ATOM 850  N N   . ALA A 1 115 ? -8.803  -13.783 -4.433  1.00 84.42 115 A 1 
ATOM 851  C CA  . ALA A 1 115 ? -8.918  -12.327 -4.353  1.00 82.39 115 A 1 
ATOM 852  C C   . ALA A 1 115 ? -9.899  -11.760 -5.396  1.00 81.24 115 A 1 
ATOM 853  O O   . ALA A 1 115 ? -10.719 -10.897 -5.075  1.00 78.50 115 A 1 
ATOM 854  C CB  . ALA A 1 115 ? -7.518  -11.728 -4.495  1.00 81.36 115 A 1 
ATOM 855  N N   . CYS A 1 116 ? -9.893  -12.294 -6.623  1.00 82.06 116 A 1 
ATOM 856  C CA  . CYS A 1 116 ? -10.860 -11.924 -7.663  1.00 79.97 116 A 1 
ATOM 857  C C   . CYS A 1 116 ? -12.306 -12.241 -7.246  1.00 78.47 116 A 1 
ATOM 858  O O   . CYS A 1 116 ? -13.222 -11.454 -7.494  1.00 76.73 116 A 1 
ATOM 859  C CB  . CYS A 1 116 ? -10.513 -12.679 -8.950  1.00 80.31 116 A 1 
ATOM 860  S SG  . CYS A 1 116 ? -8.923  -12.120 -9.620  1.00 76.89 116 A 1 
ATOM 861  N N   . THR A 1 117 ? -12.517 -13.379 -6.578  1.00 76.88 117 A 1 
ATOM 862  C CA  . THR A 1 117 ? -13.833 -13.813 -6.089  1.00 74.03 117 A 1 
ATOM 863  C C   . THR A 1 117 ? -14.348 -12.875 -4.999  1.00 72.85 117 A 1 
ATOM 864  O O   . THR A 1 117 ? -15.503 -12.449 -5.057  1.00 70.13 117 A 1 
ATOM 865  C CB  . THR A 1 117 ? -13.779 -15.259 -5.587  1.00 71.91 117 A 1 
ATOM 866  O OG1 . THR A 1 117 ? -13.350 -16.095 -6.628  1.00 64.88 117 A 1 
ATOM 867  C CG2 . THR A 1 117 ? -15.155 -15.771 -5.152  1.00 64.54 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? -13.485 -12.459 -4.063  1.00 69.39 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? -13.827 -11.453 -3.049  1.00 67.40 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? -14.297 -10.137 -3.680  1.00 67.65 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? -15.270 -9.552  -3.216  1.00 64.79 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? -12.620 -11.198 -2.126  1.00 64.52 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? -12.291 -12.356 -1.167  1.00 59.44 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? -10.971 -12.059 -0.453  1.00 56.38 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? -13.373 -12.550 -0.105  1.00 54.27 118 A 1 
ATOM 876  N N   . ARG A 1 119 ? -13.664 -9.705  -4.770  1.00 67.73 119 A 1 
ATOM 877  C CA  . ARG A 1 119 ? -14.069 -8.497  -5.508  1.00 65.79 119 A 1 
ATOM 878  C C   . ARG A 1 119 ? -15.423 -8.648  -6.209  1.00 67.34 119 A 1 
ATOM 879  O O   . ARG A 1 119 ? -16.179 -7.688  -6.315  1.00 62.77 119 A 1 
ATOM 880  C CB  . ARG A 1 119 ? -12.962 -8.146  -6.510  1.00 60.77 119 A 1 
ATOM 881  C CG  . ARG A 1 119 ? -13.225 -6.827  -7.237  1.00 54.30 119 A 1 
ATOM 882  C CD  . ARG A 1 119 ? -12.099 -6.560  -8.233  1.00 53.69 119 A 1 
ATOM 883  N NE  . ARG A 1 119 ? -12.301 -5.287  -8.944  1.00 48.27 119 A 1 
ATOM 884  C CZ  . ARG A 1 119 ? -11.529 -4.819  -9.908  1.00 43.58 119 A 1 
ATOM 885  N NH1 . ARG A 1 119 ? -10.511 -5.492  -10.364 1.00 41.70 119 A 1 
ATOM 886  N NH2 . ARG A 1 119 ? -11.766 -3.648  -10.428 1.00 38.51 119 A 1 
ATOM 887  N N   . SER A 1 120 ? -15.726 -9.831  -6.738  1.00 67.81 120 A 1 
ATOM 888  C CA  . SER A 1 120 ? -16.951 -10.076 -7.510  1.00 66.74 120 A 1 
ATOM 889  C C   . SER A 1 120 ? -18.210 -10.250 -6.649  1.00 67.02 120 A 1 
ATOM 890  O O   . SER A 1 120 ? -19.315 -10.165 -7.195  1.00 63.03 120 A 1 
ATOM 891  C CB  . SER A 1 120 ? -16.745 -11.255 -8.467  1.00 63.24 120 A 1 
ATOM 892  O OG  . SER A 1 120 ? -16.635 -12.484 -7.784  1.00 57.48 120 A 1 
ATOM 893  N N   . HIS A 1 121 ? -18.052 -10.460 -5.329  1.00 65.05 121 A 1 
ATOM 894  C CA  . HIS A 1 121 ? -19.122 -10.678 -4.347  1.00 65.17 121 A 1 
ATOM 895  C C   . HIS A 1 121 ? -20.268 -11.580 -4.863  1.00 65.23 121 A 1 
ATOM 896  O O   . HIS A 1 121 ? -21.429 -11.149 -4.880  1.00 59.74 121 A 1 
ATOM 897  C CB  . HIS A 1 121 ? -19.633 -9.329  -3.804  1.00 60.77 121 A 1 
ATOM 898  C CG  . HIS A 1 121 ? -18.640 -8.587  -2.948  1.00 57.37 121 A 1 
ATOM 899  N ND1 . HIS A 1 121 ? -18.280 -8.902  -1.654  1.00 54.36 121 A 1 
ATOM 900  C CD2 . HIS A 1 121 ? -17.972 -7.445  -3.287  1.00 50.04 121 A 1 
ATOM 901  C CE1 . HIS A 1 121 ? -17.416 -7.967  -1.226  1.00 48.72 121 A 1 
ATOM 902  N NE2 . HIS A 1 121 ? -17.206 -7.061  -2.186  1.00 48.35 121 A 1 
ATOM 903  N N   . PRO A 1 122 ? -20.002 -12.821 -5.324  1.00 59.68 122 A 1 
ATOM 904  C CA  . PRO A 1 122 ? -21.061 -13.703 -5.792  1.00 59.04 122 A 1 
ATOM 905  C C   . PRO A 1 122 ? -21.991 -14.049 -4.622  1.00 60.35 122 A 1 
ATOM 906  O O   . PRO A 1 122 ? -21.546 -14.361 -3.516  1.00 57.63 122 A 1 
ATOM 907  C CB  . PRO A 1 122 ? -20.358 -14.936 -6.362  1.00 55.56 122 A 1 
ATOM 908  C CG  . PRO A 1 122 ? -19.053 -14.998 -5.571  1.00 54.90 122 A 1 
ATOM 909  C CD  . PRO A 1 122 ? -18.727 -13.529 -5.299  1.00 60.12 122 A 1 
ATOM 910  N N   . SER A 1 123 ? -23.312 -14.006 -4.864  1.00 59.76 123 A 1 
ATOM 911  C CA  . SER A 1 123 ? -24.253 -14.510 -3.864  1.00 61.62 123 A 1 
ATOM 912  C C   . SER A 1 123 ? -24.129 -16.035 -3.749  1.00 63.76 123 A 1 
ATOM 913  O O   . SER A 1 123 ? -23.843 -16.720 -4.734  1.00 60.75 123 A 1 
ATOM 914  C CB  . SER A 1 123 ? -25.688 -14.066 -4.168  1.00 56.44 123 A 1 
ATOM 915  O OG  . SER A 1 123 ? -26.202 -14.732 -5.303  1.00 50.96 123 A 1 
ATOM 916  N N   . LEU A 1 124 ? -24.394 -16.596 -2.563  1.00 58.82 124 A 1 
ATOM 917  C CA  . LEU A 1 124 ? -24.377 -18.053 -2.352  1.00 59.59 124 A 1 
ATOM 918  C C   . LEU A 1 124 ? -25.297 -18.791 -3.341  1.00 60.04 124 A 1 
ATOM 919  O O   . LEU A 1 124 ? -24.947 -19.856 -3.835  1.00 58.08 124 A 1 
ATOM 920  C CB  . LEU A 1 124 ? -24.796 -18.360 -0.901  1.00 56.46 124 A 1 
ATOM 921  C CG  . LEU A 1 124 ? -23.734 -18.013 0.162   1.00 51.53 124 A 1 
ATOM 922  C CD1 . LEU A 1 124 ? -24.340 -18.133 1.561   1.00 51.55 124 A 1 
ATOM 923  C CD2 . LEU A 1 124 ? -22.526 -18.952 0.088   1.00 48.92 124 A 1 
ATOM 924  N N   . PHE A 1 125 ? -26.440 -18.191 -3.688  1.00 61.57 125 A 1 
ATOM 925  C CA  . PHE A 1 125 ? -27.377 -18.749 -4.667  1.00 62.09 125 A 1 
ATOM 926  C C   . PHE A 1 125 ? -26.809 -18.750 -6.094  1.00 62.70 125 A 1 
ATOM 927  O O   . PHE A 1 125 ? -26.975 -19.734 -6.811  1.00 59.36 125 A 1 
ATOM 928  C CB  . PHE A 1 125 ? -28.693 -17.965 -4.609  1.00 59.49 125 A 1 
ATOM 929  C CG  . PHE A 1 125 ? -29.491 -18.208 -3.341  1.00 57.20 125 A 1 
ATOM 930  C CD1 . PHE A 1 125 ? -30.268 -19.375 -3.224  1.00 54.33 125 A 1 
ATOM 931  C CD2 . PHE A 1 125 ? -29.456 -17.288 -2.283  1.00 52.42 125 A 1 
ATOM 932  C CE1 . PHE A 1 125 ? -31.010 -19.620 -2.056  1.00 46.41 125 A 1 
ATOM 933  C CE2 . PHE A 1 125 ? -30.194 -17.531 -1.109  1.00 48.21 125 A 1 
ATOM 934  C CZ  . PHE A 1 125 ? -30.972 -18.698 -0.997  1.00 49.87 125 A 1 
ATOM 935  N N   . GLU A 1 126 ? -26.116 -17.678 -6.516  1.00 63.52 126 A 1 
ATOM 936  C CA  . GLU A 1 126 ? -25.460 -17.622 -7.829  1.00 63.47 126 A 1 
ATOM 937  C C   . GLU A 1 126 ? -24.369 -18.694 -7.957  1.00 63.32 126 A 1 
ATOM 938  O O   . GLU A 1 126 ? -24.261 -19.324 -9.010  1.00 61.73 126 A 1 
ATOM 939  C CB  . GLU A 1 126 ? -24.824 -16.239 -8.067  1.00 61.21 126 A 1 
ATOM 940  C CG  . GLU A 1 126 ? -25.823 -15.116 -8.423  1.00 56.10 126 A 1 
ATOM 941  C CD  . GLU A 1 126 ? -25.114 -13.747 -8.538  1.00 55.45 126 A 1 
ATOM 942  O OE1 . GLU A 1 126 ? -25.471 -12.939 -9.427  1.00 52.10 126 A 1 
ATOM 943  O OE2 . GLU A 1 126 ? -24.160 -13.480 -7.771  1.00 54.10 126 A 1 
ATOM 944  N N   . ALA A 1 127 ? -23.597 -18.920 -6.884  1.00 64.35 127 A 1 
ATOM 945  C CA  . ALA A 1 127 ? -22.513 -19.899 -6.850  1.00 63.84 127 A 1 
ATOM 946  C C   . ALA A 1 127 ? -23.028 -21.350 -6.890  1.00 64.04 127 A 1 
ATOM 947  O O   . ALA A 1 127 ? -22.517 -22.165 -7.654  1.00 63.32 127 A 1 
ATOM 948  C CB  . ALA A 1 127 ? -21.661 -19.624 -5.605  1.00 60.87 127 A 1 
ATOM 949  N N   . ILE A 1 128 ? -24.074 -21.673 -6.123  1.00 66.44 128 A 1 
ATOM 950  C CA  . ILE A 1 128 ? -24.652 -23.031 -6.068  1.00 67.19 128 A 1 
ATOM 951  C C   . ILE A 1 128 ? -25.351 -23.398 -7.385  1.00 67.73 128 A 1 
ATOM 952  O O   . ILE A 1 128 ? -25.221 -24.521 -7.867  1.00 66.54 128 A 1 
ATOM 953  C CB  . ILE A 1 128 ? -25.607 -23.159 -4.854  1.00 66.05 128 A 1 
ATOM 954  C CG1 . ILE A 1 128 ? -24.810 -23.075 -3.530  1.00 61.66 128 A 1 
ATOM 955  C CG2 . ILE A 1 128 ? -26.400 -24.481 -4.888  1.00 63.04 128 A 1 
ATOM 956  C CD1 . ILE A 1 128 ? -25.685 -22.858 -2.288  1.00 56.98 128 A 1 
ATOM 957  N N   . LEU A 1 129 ? -26.098 -22.458 -7.976  1.00 63.98 129 A 1 
ATOM 958  C CA  . LEU A 1 129 ? -26.904 -22.723 -9.175  1.00 64.57 129 A 1 
ATOM 959  C C   . LEU A 1 129 ? -26.119 -22.611 -10.491 1.00 65.52 129 A 1 
ATOM 960  O O   . LEU A 1 129 ? -26.691 -22.878 -11.547 1.00 61.93 129 A 1 
ATOM 961  C CB  . LEU A 1 129 ? -28.151 -21.819 -9.162  1.00 61.68 129 A 1 
ATOM 962  C CG  . LEU A 1 129 ? -29.141 -22.104 -8.018  1.00 57.50 129 A 1 
ATOM 963  C CD1 . LEU A 1 129 ? -30.245 -21.048 -8.022  1.00 55.65 129 A 1 
ATOM 964  C CD2 . LEU A 1 129 ? -29.801 -23.477 -8.160  1.00 56.66 129 A 1 
ATOM 965  N N   . HIS A 1 130 ? -24.834 -22.222 -10.455 1.00 70.82 130 A 1 
ATOM 966  C CA  . HIS A 1 130 ? -23.974 -22.053 -11.637 1.00 70.75 130 A 1 
ATOM 967  C C   . HIS A 1 130 ? -24.659 -21.268 -12.777 1.00 72.90 130 A 1 
ATOM 968  O O   . HIS A 1 130 ? -24.590 -21.636 -13.957 1.00 69.50 130 A 1 
ATOM 969  C CB  . HIS A 1 130 ? -23.413 -23.412 -12.084 1.00 65.73 130 A 1 
ATOM 970  C CG  . HIS A 1 130 ? -22.360 -23.975 -11.164 1.00 60.88 130 A 1 
ATOM 971  N ND1 . HIS A 1 130 ? -22.528 -24.422 -9.879  1.00 56.48 130 A 1 
ATOM 972  C CD2 . HIS A 1 130 ? -21.035 -24.141 -11.478 1.00 53.26 130 A 1 
ATOM 973  C CE1 . HIS A 1 130 ? -21.336 -24.840 -9.423  1.00 53.03 130 A 1 
ATOM 974  N NE2 . HIS A 1 130 ? -20.399 -24.698 -10.365 1.00 52.51 130 A 1 
ATOM 975  N N   . LEU A 1 131 ? -25.347 -20.184 -12.418 1.00 67.69 131 A 1 
ATOM 976  C CA  . LEU A 1 131 ? -26.124 -19.378 -13.360 1.00 69.62 131 A 1 
ATOM 977  C C   . LEU A 1 131 ? -25.227 -18.824 -14.487 1.00 73.17 131 A 1 
ATOM 978  O O   . LEU A 1 131 ? -24.042 -18.575 -14.265 1.00 71.58 131 A 1 
ATOM 979  C CB  . LEU A 1 131 ? -26.851 -18.249 -12.607 1.00 64.42 131 A 1 
ATOM 980  C CG  . LEU A 1 131 ? -27.947 -18.717 -11.627 1.00 60.00 131 A 1 
ATOM 981  C CD1 . LEU A 1 131 ? -28.516 -17.520 -10.871 1.00 58.34 131 A 1 
ATOM 982  C CD2 . LEU A 1 131 ? -29.101 -19.424 -12.341 1.00 56.30 131 A 1 
ATOM 983  N N   . PRO A 1 132 ? -25.769 -18.556 -15.702 1.00 74.66 132 A 1 
ATOM 984  C CA  . PRO A 1 132 ? -24.977 -17.988 -16.805 1.00 76.28 132 A 1 
ATOM 985  C C   . PRO A 1 132 ? -24.240 -16.692 -16.432 1.00 78.22 132 A 1 
ATOM 986  O O   . PRO A 1 132 ? -23.125 -16.445 -16.895 1.00 76.64 132 A 1 
ATOM 987  C CB  . PRO A 1 132 ? -25.987 -17.743 -17.934 1.00 74.87 132 A 1 
ATOM 988  C CG  . PRO A 1 132 ? -27.086 -18.771 -17.666 1.00 73.56 132 A 1 
ATOM 989  C CD  . PRO A 1 132 ? -27.119 -18.859 -16.143 1.00 77.13 132 A 1 
ATOM 990  N N   . THR A 1 133 ? -24.840 -15.888 -15.546 1.00 75.56 133 A 1 
ATOM 991  C CA  . THR A 1 133 ? -24.229 -14.675 -14.986 1.00 75.04 133 A 1 
ATOM 992  C C   . THR A 1 133 ? -23.003 -14.984 -14.124 1.00 76.43 133 A 1 
ATOM 993  O O   . THR A 1 133 ? -21.997 -14.286 -14.239 1.00 74.56 133 A 1 
ATOM 994  C CB  . THR A 1 133 ? -25.249 -13.900 -14.141 1.00 72.10 133 A 1 
ATOM 995  O OG1 . THR A 1 133 ? -25.881 -14.770 -13.225 1.00 64.79 133 A 1 
ATOM 996  C CG2 . THR A 1 133 ? -26.348 -13.285 -15.012 1.00 65.16 133 A 1 
ATOM 997  N N   . TYR A 1 134 ? -23.055 -16.049 -13.318 1.00 76.82 134 A 1 
ATOM 998  C CA  . TYR A 1 134 ? -21.929 -16.519 -12.511 1.00 77.09 134 A 1 
ATOM 999  C C   . TYR A 1 134 ? -20.774 -16.989 -13.399 1.00 79.39 134 A 1 
ATOM 1000 O O   . TYR A 1 134 ? -19.662 -16.490 -13.252 1.00 79.22 134 A 1 
ATOM 1001 C CB  . TYR A 1 134 ? -22.393 -17.625 -11.558 1.00 74.58 134 A 1 
ATOM 1002 C CG  . TYR A 1 134 ? -21.254 -18.193 -10.729 1.00 71.48 134 A 1 
ATOM 1003 C CD1 . TYR A 1 134 ? -20.588 -19.358 -11.151 1.00 68.14 134 A 1 
ATOM 1004 C CD2 . TYR A 1 134 ? -20.827 -17.524 -9.566  1.00 66.51 134 A 1 
ATOM 1005 C CE1 . TYR A 1 134 ? -19.491 -19.848 -10.418 1.00 63.69 134 A 1 
ATOM 1006 C CE2 . TYR A 1 134 ? -19.729 -18.012 -8.831  1.00 63.57 134 A 1 
ATOM 1007 C CZ  . TYR A 1 134 ? -19.056 -19.174 -9.261  1.00 63.43 134 A 1 
ATOM 1008 O OH  . TYR A 1 134 ? -17.985 -19.630 -8.568  1.00 61.07 134 A 1 
ATOM 1009 N N   . ARG A 1 135 ? -21.049 -17.830 -14.407 1.00 77.04 135 A 1 
ATOM 1010 C CA  . ARG A 1 135 ? -20.025 -18.300 -15.363 1.00 77.88 135 A 1 
ATOM 1011 C C   . ARG A 1 135 ? -19.341 -17.150 -16.106 1.00 80.01 135 A 1 
ATOM 1012 O O   . ARG A 1 135 ? -18.141 -17.194 -16.353 1.00 79.83 135 A 1 
ATOM 1013 C CB  . ARG A 1 135 ? -20.649 -19.264 -16.381 1.00 76.56 135 A 1 
ATOM 1014 C CG  . ARG A 1 135 ? -21.084 -20.585 -15.739 1.00 70.71 135 A 1 
ATOM 1015 C CD  . ARG A 1 135 ? -21.595 -21.535 -16.823 1.00 68.32 135 A 1 
ATOM 1016 N NE  . ARG A 1 135 ? -21.978 -22.837 -16.258 1.00 62.17 135 A 1 
ATOM 1017 C CZ  . ARG A 1 135 ? -22.410 -23.891 -16.923 1.00 55.79 135 A 1 
ATOM 1018 N NH1 . ARG A 1 135 ? -22.573 -23.870 -18.216 1.00 53.10 135 A 1 
ATOM 1019 N NH2 . ARG A 1 135 ? -22.686 -24.995 -16.291 1.00 49.77 135 A 1 
ATOM 1020 N N   . SER A 1 136 ? -20.092 -16.099 -16.454 1.00 80.40 136 A 1 
ATOM 1021 C CA  . SER A 1 136 ? -19.517 -14.897 -17.071 1.00 80.85 136 A 1 
ATOM 1022 C C   . SER A 1 136 ? -18.601 -14.133 -16.104 1.00 81.73 136 A 1 
ATOM 1023 O O   . SER A 1 136 ? -17.543 -13.660 -16.522 1.00 81.21 136 A 1 
ATOM 1024 C CB  . SER A 1 136 ? -20.630 -13.983 -17.581 1.00 80.05 136 A 1 
ATOM 1025 O OG  . SER A 1 136 ? -20.081 -12.862 -18.258 1.00 70.07 136 A 1 
ATOM 1026 N N   . LYS A 1 137 ? -18.984 -14.011 -14.823 1.00 78.60 137 A 1 
ATOM 1027 C CA  . LYS A 1 137 ? -18.144 -13.402 -13.774 1.00 78.43 137 A 1 
ATOM 1028 C C   . LYS A 1 137 ? -16.875 -14.226 -13.543 1.00 80.68 137 A 1 
ATOM 1029 O O   . LYS A 1 137 ? -15.791 -13.661 -13.531 1.00 80.26 137 A 1 
ATOM 1030 C CB  . LYS A 1 137 ? -18.924 -13.246 -12.453 1.00 75.88 137 A 1 
ATOM 1031 C CG  . LYS A 1 137 ? -20.014 -12.160 -12.443 1.00 71.43 137 A 1 
ATOM 1032 C CD  . LYS A 1 137 ? -20.774 -12.206 -11.095 1.00 70.23 137 A 1 
ATOM 1033 C CE  . LYS A 1 137 ? -21.952 -11.226 -10.991 1.00 64.98 137 A 1 
ATOM 1034 N NZ  . LYS A 1 137 ? -22.717 -11.420 -9.721  1.00 60.14 137 A 1 
ATOM 1035 N N   . GLU A 1 138 ? -17.012 -15.550 -13.430 1.00 81.71 138 A 1 
ATOM 1036 C CA  . GLU A 1 138 ? -15.910 -16.494 -13.228 1.00 81.64 138 A 1 
ATOM 1037 C C   . GLU A 1 138 ? -14.894 -16.429 -14.372 1.00 83.38 138 A 1 
ATOM 1038 O O   . GLU A 1 138 ? -13.699 -16.258 -14.126 1.00 82.95 138 A 1 
ATOM 1039 C CB  . GLU A 1 138 ? -16.507 -17.898 -13.090 1.00 79.08 138 A 1 
ATOM 1040 C CG  . GLU A 1 138 ? -15.465 -18.976 -12.756 1.00 69.83 138 A 1 
ATOM 1041 C CD  . GLU A 1 138 ? -16.139 -20.344 -12.569 1.00 68.25 138 A 1 
ATOM 1042 O OE1 . GLU A 1 138 ? -15.734 -21.068 -11.644 1.00 61.94 138 A 1 
ATOM 1043 O OE2 . GLU A 1 138 ? -17.093 -20.631 -13.339 1.00 62.28 138 A 1 
ATOM 1044 N N   . LYS A 1 139 ? -15.368 -16.442 -15.626 1.00 83.28 139 A 1 
ATOM 1045 C CA  . LYS A 1 139 ? -14.506 -16.276 -16.797 1.00 84.11 139 A 1 
ATOM 1046 C C   . LYS A 1 139 ? -13.733 -14.956 -16.752 1.00 85.10 139 A 1 
ATOM 1047 O O   . LYS A 1 139 ? -12.524 -14.964 -16.920 1.00 84.61 139 A 1 
ATOM 1048 C CB  . LYS A 1 139 ? -15.331 -16.425 -18.083 1.00 83.89 139 A 1 
ATOM 1049 C CG  . LYS A 1 139 ? -14.401 -16.373 -19.299 1.00 77.24 139 A 1 
ATOM 1050 C CD  . LYS A 1 139 ? -15.139 -16.591 -20.624 1.00 74.20 139 A 1 
ATOM 1051 C CE  . LYS A 1 139 ? -14.078 -16.470 -21.716 1.00 66.79 139 A 1 
ATOM 1052 N NZ  . LYS A 1 139 ? -14.636 -16.661 -23.072 1.00 57.60 139 A 1 
ATOM 1053 N N   . LYS A 1 140 ? -14.404 -13.837 -16.449 1.00 85.11 140 A 1 
ATOM 1054 C CA  . LYS A 1 140 ? -13.740 -12.526 -16.316 1.00 84.49 140 A 1 
ATOM 1055 C C   . LYS A 1 140 ? -12.691 -12.514 -15.203 1.00 85.76 140 A 1 
ATOM 1056 O O   . LYS A 1 140 ? -11.632 -11.923 -15.378 1.00 85.10 140 A 1 
ATOM 1057 C CB  . LYS A 1 140 ? -14.775 -11.428 -16.047 1.00 83.38 140 A 1 
ATOM 1058 C CG  . LYS A 1 140 ? -15.587 -11.080 -17.296 1.00 75.65 140 A 1 
ATOM 1059 C CD  . LYS A 1 140 ? -16.652 -10.040 -16.936 1.00 73.52 140 A 1 
ATOM 1060 C CE  . LYS A 1 140 ? -17.473 -9.708  -18.178 1.00 65.68 140 A 1 
ATOM 1061 N NZ  . LYS A 1 140 ? -18.468 -8.648  -17.895 1.00 58.54 140 A 1 
ATOM 1062 N N   . SER A 1 141 ? -12.981 -13.154 -14.063 1.00 85.81 141 A 1 
ATOM 1063 C CA  . SER A 1 141 ? -12.022 -13.294 -12.965 1.00 86.16 141 A 1 
ATOM 1064 C C   . SER A 1 141 ? -10.805 -14.117 -13.379 1.00 88.08 141 A 1 
ATOM 1065 O O   . SER A 1 141 ? -9.687  -13.751 -13.033 1.00 87.58 141 A 1 
ATOM 1066 C CB  . SER A 1 141 ? -12.689 -13.950 -11.750 1.00 84.23 141 A 1 
ATOM 1067 O OG  . SER A 1 141 ? -13.686 -13.106 -11.208 1.00 76.53 141 A 1 
ATOM 1068 N N   . CYS A 1 142 ? -11.020 -15.193 -14.144 1.00 88.04 142 A 1 
ATOM 1069 C CA  . CYS A 1 142 ? -9.956  -16.042 -14.670 1.00 88.65 142 A 1 
ATOM 1070 C C   . CYS A 1 142 ? -9.081  -15.287 -15.685 1.00 89.89 142 A 1 
ATOM 1071 O O   . CYS A 1 142 ? -7.864  -15.246 -15.527 1.00 89.58 142 A 1 
ATOM 1072 C CB  . CYS A 1 142 ? -10.607 -17.297 -15.262 1.00 87.16 142 A 1 
ATOM 1073 S SG  . CYS A 1 142 ? -9.347  -18.564 -15.557 1.00 76.36 142 A 1 
ATOM 1074 N N   . ASP A 1 143 ? -9.700  -14.614 -16.658 1.00 88.80 143 A 1 
ATOM 1075 C CA  . ASP A 1 143 ? -8.996  -13.807 -17.663 1.00 88.79 143 A 1 
ATOM 1076 C C   . ASP A 1 143 ? -8.140  -12.718 -16.988 1.00 89.00 143 A 1 
ATOM 1077 O O   . ASP A 1 143 ? -6.960  -12.554 -17.303 1.00 88.38 143 A 1 
ATOM 1078 C CB  . ASP A 1 143 ? -10.017 -13.181 -18.647 1.00 88.97 143 A 1 
ATOM 1079 C CG  . ASP A 1 143 ? -10.800 -14.179 -19.531 1.00 87.50 143 A 1 
ATOM 1080 O OD1 . ASP A 1 143 ? -10.346 -15.328 -19.716 1.00 83.66 143 A 1 
ATOM 1081 O OD2 . ASP A 1 143 ? -11.876 -13.788 -20.055 1.00 84.11 143 A 1 
ATOM 1082 N N   . PHE A 1 144 ? -8.699  -12.033 -15.982 1.00 88.09 144 A 1 
ATOM 1083 C CA  . PHE A 1 144 ? -7.968  -11.022 -15.208 1.00 87.54 144 A 1 
ATOM 1084 C C   . PHE A 1 144 ? -6.832  -11.625 -14.364 1.00 89.11 144 A 1 
ATOM 1085 O O   . PHE A 1 144 ? -5.755  -11.035 -14.267 1.00 88.86 144 A 1 
ATOM 1086 C CB  . PHE A 1 144 ? -8.963  -10.256 -14.323 1.00 86.15 144 A 1 
ATOM 1087 C CG  . PHE A 1 144 ? -8.336  -9.141  -13.501 1.00 84.42 144 A 1 
ATOM 1088 C CD1 . PHE A 1 144 ? -8.414  -9.161  -12.093 1.00 81.32 144 A 1 
ATOM 1089 C CD2 . PHE A 1 144 ? -7.666  -8.088  -14.144 1.00 80.52 144 A 1 
ATOM 1090 C CE1 . PHE A 1 144 ? -7.837  -8.124  -11.340 1.00 79.14 144 A 1 
ATOM 1091 C CE2 . PHE A 1 144 ? -7.080  -7.055  -13.388 1.00 78.39 144 A 1 
ATOM 1092 C CZ  . PHE A 1 144 ? -7.168  -7.071  -11.987 1.00 78.60 144 A 1 
ATOM 1093 N N   . ALA A 1 145 ? -7.029  -12.811 -13.775 1.00 88.13 145 A 1 
ATOM 1094 C CA  . ALA A 1 145 ? -5.976  -13.502 -13.033 1.00 88.97 145 A 1 
ATOM 1095 C C   . ALA A 1 145 ? -4.795  -13.884 -13.940 1.00 89.78 145 A 1 
ATOM 1096 O O   . ALA A 1 145 ? -3.646  -13.681 -13.554 1.00 89.63 145 A 1 
ATOM 1097 C CB  . ALA A 1 145 ? -6.575  -14.725 -12.327 1.00 89.08 145 A 1 
ATOM 1098 N N   . PHE A 1 146 ? -5.063  -14.367 -15.156 1.00 90.94 146 A 1 
ATOM 1099 C CA  . PHE A 1 146 ? -4.016  -14.642 -16.143 1.00 90.74 146 A 1 
ATOM 1100 C C   . PHE A 1 146 ? -3.285  -13.373 -16.584 1.00 90.37 146 A 1 
ATOM 1101 O O   . PHE A 1 146 ? -2.056  -13.377 -16.622 1.00 88.98 146 A 1 
ATOM 1102 C CB  . PHE A 1 146 ? -4.603  -15.387 -17.349 1.00 90.46 146 A 1 
ATOM 1103 C CG  . PHE A 1 146 ? -4.837  -16.865 -17.103 1.00 89.07 146 A 1 
ATOM 1104 C CD1 . PHE A 1 146 ? -3.745  -17.707 -16.816 1.00 83.82 146 A 1 
ATOM 1105 C CD2 . PHE A 1 146 ? -6.128  -17.414 -17.192 1.00 84.15 146 A 1 
ATOM 1106 C CE1 . PHE A 1 146 ? -3.946  -19.083 -16.608 1.00 82.15 146 A 1 
ATOM 1107 C CE2 . PHE A 1 146 ? -6.328  -18.790 -16.984 1.00 82.23 146 A 1 
ATOM 1108 C CZ  . PHE A 1 146 ? -5.237  -19.624 -16.690 1.00 83.06 146 A 1 
ATOM 1109 N N   . GLU A 1 147 ? -4.000  -12.266 -16.825 1.00 90.50 147 A 1 
ATOM 1110 C CA  . GLU A 1 147 ? -3.375  -10.973 -17.143 1.00 88.44 147 A 1 
ATOM 1111 C C   . GLU A 1 147 ? -2.436  -10.504 -16.021 1.00 88.06 147 A 1 
ATOM 1112 O O   . GLU A 1 147 ? -1.318  -10.035 -16.276 1.00 86.29 147 A 1 
ATOM 1113 C CB  . GLU A 1 147 ? -4.466  -9.912  -17.385 1.00 86.70 147 A 1 
ATOM 1114 C CG  . GLU A 1 147 ? -3.868  -8.624  -17.976 1.00 75.67 147 A 1 
ATOM 1115 C CD  . GLU A 1 147 ? -4.762  -7.387  -17.856 1.00 73.06 147 A 1 
ATOM 1116 O OE1 . GLU A 1 147 ? -4.155  -6.286  -17.883 1.00 65.76 147 A 1 
ATOM 1117 O OE2 . GLU A 1 147 ? -5.995  -7.528  -17.688 1.00 66.88 147 A 1 
ATOM 1118 N N   . LEU A 1 148 ? -2.870  -10.661 -14.762 1.00 88.09 148 A 1 
ATOM 1119 C CA  . LEU A 1 148 ? -2.037  -10.338 -13.605 1.00 87.37 148 A 1 
ATOM 1120 C C   . LEU A 1 148 ? -0.783  -11.216 -13.568 1.00 88.12 148 A 1 
ATOM 1121 O O   . LEU A 1 148 ? 0.314   -10.678 -13.443 1.00 87.38 148 A 1 
ATOM 1122 C CB  . LEU A 1 148 ? -2.846  -10.477 -12.306 1.00 86.24 148 A 1 
ATOM 1123 C CG  . LEU A 1 148 ? -3.841  -9.335  -12.040 1.00 82.70 148 A 1 
ATOM 1124 C CD1 . LEU A 1 148 ? -4.652  -9.666  -10.785 1.00 79.56 148 A 1 
ATOM 1125 C CD2 . LEU A 1 148 ? -3.135  -8.003  -11.787 1.00 79.35 148 A 1 
ATOM 1126 N N   . LEU A 1 149 ? -0.916  -12.538 -13.726 1.00 88.71 149 A 1 
ATOM 1127 C CA  . LEU A 1 149 ? 0.214   -13.477 -13.731 1.00 88.86 149 A 1 
ATOM 1128 C C   . LEU A 1 149 ? 1.198   -13.201 -14.875 1.00 88.49 149 A 1 
ATOM 1129 O O   . LEU A 1 149 ? 2.409   -13.204 -14.651 1.00 87.31 149 A 1 
ATOM 1130 C CB  . LEU A 1 149 ? -0.314  -14.920 -13.819 1.00 89.27 149 A 1 
ATOM 1131 C CG  . LEU A 1 149 ? -0.995  -15.430 -12.539 1.00 87.85 149 A 1 
ATOM 1132 C CD1 . LEU A 1 149 ? -1.560  -16.828 -12.787 1.00 85.37 149 A 1 
ATOM 1133 C CD2 . LEU A 1 149 ? -0.022  -15.515 -11.364 1.00 85.78 149 A 1 
ATOM 1134 N N   . GLU A 1 150 ? 0.694   -12.913 -16.072 1.00 89.56 150 A 1 
ATOM 1135 C CA  . GLU A 1 150 ? 1.514   -12.536 -17.225 1.00 88.37 150 A 1 
ATOM 1136 C C   . GLU A 1 150 ? 2.308   -11.257 -16.937 1.00 86.67 150 A 1 
ATOM 1137 O O   . GLU A 1 150 ? 3.522   -11.213 -17.145 1.00 84.09 150 A 1 
ATOM 1138 C CB  . GLU A 1 150 ? 0.605   -12.367 -18.449 1.00 88.21 150 A 1 
ATOM 1139 C CG  . GLU A 1 150 ? 1.422   -12.090 -19.724 1.00 81.99 150 A 1 
ATOM 1140 C CD  . GLU A 1 150 ? 0.540   -11.965 -20.979 1.00 78.77 150 A 1 
ATOM 1141 O OE1 . GLU A 1 150 ? 1.063   -12.264 -22.076 1.00 70.18 150 A 1 
ATOM 1142 O OE2 . GLU A 1 150 ? -0.627  -11.531 -20.844 1.00 71.32 150 A 1 
ATOM 1143 N N   . SER A 1 151 ? 1.657   -10.245 -16.347 1.00 84.99 151 A 1 
ATOM 1144 C CA  . SER A 1 151 ? 2.287   -8.957  -16.037 1.00 81.83 151 A 1 
ATOM 1145 C C   . SER A 1 151 ? 3.482   -9.043  -15.087 1.00 81.58 151 A 1 
ATOM 1146 O O   . SER A 1 151 ? 4.258   -8.092  -14.998 1.00 79.13 151 A 1 
ATOM 1147 C CB  . SER A 1 151 ? 1.249   -7.979  -15.480 1.00 80.07 151 A 1 
ATOM 1148 O OG  . SER A 1 151 ? 0.908   -8.230  -14.131 1.00 73.22 151 A 1 
ATOM 1149 N N   . VAL A 1 152 ? 3.630   -10.170 -14.379 1.00 84.40 152 A 1 
ATOM 1150 C CA  . VAL A 1 152 ? 4.679   -10.387 -13.372 1.00 83.41 152 A 1 
ATOM 1151 C C   . VAL A 1 152 ? 5.595   -11.565 -13.696 1.00 84.80 152 A 1 
ATOM 1152 O O   . VAL A 1 152 ? 6.447   -11.920 -12.877 1.00 83.52 152 A 1 
ATOM 1153 C CB  . VAL A 1 152 ? 4.070   -10.517 -11.973 1.00 81.57 152 A 1 
ATOM 1154 C CG1 . VAL A 1 152 ? 3.156   -9.328  -11.674 1.00 76.25 152 A 1 
ATOM 1155 C CG2 . VAL A 1 152 ? 3.287   -11.809 -11.782 1.00 76.85 152 A 1 
ATOM 1156 N N   . GLY A 1 153 ? 5.442   -12.178 -14.873 1.00 86.41 153 A 1 
ATOM 1157 C CA  . GLY A 1 153 ? 6.249   -13.317 -15.314 1.00 85.97 153 A 1 
ATOM 1158 C C   . GLY A 1 153 ? 6.013   -14.589 -14.494 1.00 87.72 153 A 1 
ATOM 1159 O O   . GLY A 1 153 ? 6.952   -15.341 -14.236 1.00 85.62 153 A 1 
ATOM 1160 N N   . LEU A 1 154 ? 4.777   -14.808 -14.031 1.00 86.25 154 A 1 
ATOM 1161 C CA  . LEU A 1 154 ? 4.353   -15.998 -13.284 1.00 88.18 154 A 1 
ATOM 1162 C C   . LEU A 1 154 ? 3.350   -16.865 -14.057 1.00 90.58 154 A 1 
ATOM 1163 O O   . LEU A 1 154 ? 2.832   -17.826 -13.493 1.00 90.23 154 A 1 
ATOM 1164 C CB  . LEU A 1 154 ? 3.789   -15.592 -11.907 1.00 87.22 154 A 1 
ATOM 1165 C CG  . LEU A 1 154 ? 4.804   -14.994 -10.923 1.00 85.23 154 A 1 
ATOM 1166 C CD1 . LEU A 1 154 ? 4.097   -14.664 -9.604  1.00 81.85 154 A 1 
ATOM 1167 C CD2 . LEU A 1 154 ? 5.950   -15.952 -10.604 1.00 82.35 154 A 1 
ATOM 1168 N N   . LEU A 1 155 ? 3.077   -16.550 -15.326 1.00 90.18 155 A 1 
ATOM 1169 C CA  . LEU A 1 155 ? 2.102   -17.289 -16.138 1.00 91.31 155 A 1 
ATOM 1170 C C   . LEU A 1 155 ? 2.475   -18.774 -16.277 1.00 92.62 155 A 1 
ATOM 1171 O O   . LEU A 1 155 ? 1.634   -19.637 -16.046 1.00 91.51 155 A 1 
ATOM 1172 C CB  . LEU A 1 155 ? 1.970   -16.596 -17.505 1.00 89.81 155 A 1 
ATOM 1173 C CG  . LEU A 1 155 ? 0.877   -17.208 -18.405 1.00 85.44 155 A 1 
ATOM 1174 C CD1 . LEU A 1 155 ? -0.515  -17.070 -17.785 1.00 79.99 155 A 1 
ATOM 1175 C CD2 . LEU A 1 155 ? 0.866   -16.499 -19.756 1.00 80.36 155 A 1 
ATOM 1176 N N   . ASP A 1 156 ? 3.759   -19.068 -16.535 1.00 91.40 156 A 1 
ATOM 1177 C CA  . ASP A 1 156 ? 4.270   -20.446 -16.642 1.00 91.72 156 A 1 
ATOM 1178 C C   . ASP A 1 156 ? 4.194   -21.222 -15.316 1.00 92.45 156 A 1 
ATOM 1179 O O   . ASP A 1 156 ? 4.249   -22.447 -15.305 1.00 90.98 156 A 1 
ATOM 1180 C CB  . ASP A 1 156 ? 5.732   -20.413 -17.127 1.00 91.10 156 A 1 
ATOM 1181 C CG  . ASP A 1 156 ? 5.910   -19.785 -18.513 1.00 88.30 156 A 1 
ATOM 1182 O OD1 . ASP A 1 156 ? 4.983   -19.911 -19.344 1.00 82.18 156 A 1 
ATOM 1183 O OD2 . ASP A 1 156 ? 6.983   -19.181 -18.720 1.00 83.37 156 A 1 
ATOM 1184 N N   . ASN A 1 157 ? 4.062   -20.508 -14.193 1.00 91.63 157 A 1 
ATOM 1185 C CA  . ASN A 1 157 ? 3.944   -21.085 -12.859 1.00 90.92 157 A 1 
ATOM 1186 C C   . ASN A 1 157 ? 2.480   -21.186 -12.381 1.00 91.65 157 A 1 
ATOM 1187 O O   . ASN A 1 157 ? 2.249   -21.494 -11.214 1.00 90.77 157 A 1 
ATOM 1188 C CB  . ASN A 1 157 ? 4.823   -20.268 -11.886 1.00 90.23 157 A 1 
ATOM 1189 C CG  . ASN A 1 157 ? 6.306   -20.328 -12.220 1.00 88.46 157 A 1 
ATOM 1190 O OD1 . ASN A 1 157 ? 6.961   -19.333 -12.522 1.00 79.38 157 A 1 
ATOM 1191 N ND2 . ASN A 1 157 ? 6.908   -21.491 -12.127 1.00 81.14 157 A 1 
ATOM 1192 N N   . ALA A 1 158 ? 1.483   -20.898 -13.229 1.00 90.93 158 A 1 
ATOM 1193 C CA  . ALA A 1 158 ? 0.081   -20.763 -12.816 1.00 90.55 158 A 1 
ATOM 1194 C C   . ALA A 1 158 ? -0.465  -21.996 -12.072 1.00 90.62 158 A 1 
ATOM 1195 O O   . ALA A 1 158 ? -1.268  -21.849 -11.144 1.00 89.36 158 A 1 
ATOM 1196 C CB  . ALA A 1 158 ? -0.756  -20.464 -14.065 1.00 90.39 158 A 1 
ATOM 1197 N N   . LEU A 1 159 ? -0.025  -23.201 -12.464 1.00 90.91 159 A 1 
ATOM 1198 C CA  . LEU A 1 159 ? -0.454  -24.480 -11.882 1.00 90.52 159 A 1 
ATOM 1199 C C   . LEU A 1 159 ? 0.493   -25.005 -10.793 1.00 90.35 159 A 1 
ATOM 1200 O O   . LEU A 1 159 ? 0.185   -26.019 -10.164 1.00 88.27 159 A 1 
ATOM 1201 C CB  . LEU A 1 159 ? -0.640  -25.517 -13.005 1.00 90.00 159 A 1 
ATOM 1202 C CG  . LEU A 1 159 ? -1.656  -25.126 -14.096 1.00 87.95 159 A 1 
ATOM 1203 C CD1 . LEU A 1 159 ? -1.755  -26.253 -15.125 1.00 82.75 159 A 1 
ATOM 1204 C CD2 . LEU A 1 159 ? -3.055  -24.860 -13.533 1.00 82.92 159 A 1 
ATOM 1205 N N   . ASP A 1 160 ? 1.627   -24.330 -10.556 1.00 89.83 160 A 1 
ATOM 1206 C CA  . ASP A 1 160 ? 2.570   -24.731 -9.514  1.00 89.16 160 A 1 
ATOM 1207 C C   . ASP A 1 160 ? 1.990   -24.433 -8.129  1.00 89.29 160 A 1 
ATOM 1208 O O   . ASP A 1 160 ? 1.206   -23.496 -7.942  1.00 88.13 160 A 1 
ATOM 1209 C CB  . ASP A 1 160 ? 3.930   -24.031 -9.681  1.00 88.57 160 A 1 
ATOM 1210 C CG  . ASP A 1 160 ? 4.689   -24.410 -10.956 1.00 87.34 160 A 1 
ATOM 1211 O OD1 . ASP A 1 160 ? 4.423   -25.497 -11.509 1.00 82.02 160 A 1 
ATOM 1212 O OD2 . ASP A 1 160 ? 5.580   -23.618 -11.345 1.00 82.98 160 A 1 
ATOM 1213 N N   . ASN A 1 161 ? 2.410   -25.194 -7.119  1.00 89.16 161 A 1 
ATOM 1214 C CA  . ASN A 1 161 ? 2.084   -24.874 -5.738  1.00 88.80 161 A 1 
ATOM 1215 C C   . ASN A 1 161 ? 2.727   -23.530 -5.352  1.00 89.66 161 A 1 
ATOM 1216 O O   . ASN A 1 161 ? 3.931   -23.339 -5.521  1.00 88.15 161 A 1 
ATOM 1217 C CB  . ASN A 1 161 ? 2.510   -26.030 -4.824  1.00 86.24 161 A 1 
ATOM 1218 C CG  . ASN A 1 161 ? 2.089   -25.770 -3.393  1.00 80.24 161 A 1 
ATOM 1219 O OD1 . ASN A 1 161 ? 2.567   -24.856 -2.748  1.00 71.43 161 A 1 
ATOM 1220 N ND2 . ASN A 1 161 ? 1.159   -26.525 -2.858  1.00 71.01 161 A 1 
ATOM 1221 N N   . ALA A 1 162 ? 1.944   -22.599 -4.798  1.00 87.79 162 A 1 
ATOM 1222 C CA  . ALA A 1 162 ? 2.392   -21.236 -4.536  1.00 87.20 162 A 1 
ATOM 1223 C C   . ALA A 1 162 ? 3.625   -21.158 -3.615  1.00 87.27 162 A 1 
ATOM 1224 O O   . ALA A 1 162 ? 4.487   -20.300 -3.807  1.00 85.33 162 A 1 
ATOM 1225 C CB  . ALA A 1 162 ? 1.208   -20.464 -3.951  1.00 85.93 162 A 1 
ATOM 1226 N N   . VAL A 1 163 ? 3.744   -22.062 -2.629  1.00 87.85 163 A 1 
ATOM 1227 C CA  . VAL A 1 163 ? 4.880   -22.070 -1.686  1.00 86.28 163 A 1 
ATOM 1228 C C   . VAL A 1 163 ? 6.132   -22.762 -2.224  1.00 87.16 163 A 1 
ATOM 1229 O O   . VAL A 1 163 ? 7.195   -22.619 -1.629  1.00 84.96 163 A 1 
ATOM 1230 C CB  . VAL A 1 163 ? 4.504   -22.648 -0.313  1.00 83.21 163 A 1 
ATOM 1231 C CG1 . VAL A 1 163 ? 3.387   -21.800 0.308   1.00 74.40 163 A 1 
ATOM 1232 C CG2 . VAL A 1 163 ? 4.075   -24.115 -0.351  1.00 74.48 163 A 1 
ATOM 1233 N N   . SER A 1 164 ? 6.038   -23.471 -3.351  1.00 88.99 164 A 1 
ATOM 1234 C CA  . SER A 1 164 ? 7.200   -24.073 -4.018  1.00 88.45 164 A 1 
ATOM 1235 C C   . SER A 1 164 ? 8.031   -23.061 -4.814  1.00 88.80 164 A 1 
ATOM 1236 O O   . SER A 1 164 ? 9.173   -23.342 -5.167  1.00 87.30 164 A 1 
ATOM 1237 C CB  . SER A 1 164 ? 6.757   -25.234 -4.917  1.00 87.39 164 A 1 
ATOM 1238 O OG  . SER A 1 164 ? 6.152   -24.781 -6.113  1.00 78.36 164 A 1 
ATOM 1239 N N   . LEU A 1 165 ? 7.483   -21.869 -5.075  1.00 87.99 165 A 1 
ATOM 1240 C CA  . LEU A 1 165 ? 8.168   -20.822 -5.826  1.00 87.98 165 A 1 
ATOM 1241 C C   . LEU A 1 165 ? 9.387   -20.272 -5.065  1.00 88.56 165 A 1 
ATOM 1242 O O   . LEU A 1 165 ? 9.366   -20.180 -3.836  1.00 87.93 165 A 1 
ATOM 1243 C CB  . LEU A 1 165 ? 7.191   -19.679 -6.138  1.00 87.80 165 A 1 
ATOM 1244 C CG  . LEU A 1 165 ? 6.005   -20.024 -7.053  1.00 86.38 165 A 1 
ATOM 1245 C CD1 . LEU A 1 165 ? 5.200   -18.739 -7.262  1.00 82.63 165 A 1 
ATOM 1246 C CD2 . LEU A 1 165 ? 6.454   -20.544 -8.415  1.00 82.50 165 A 1 
ATOM 1247 N N   . PRO A 1 166 ? 10.427  -19.792 -5.771  1.00 89.44 166 A 1 
ATOM 1248 C CA  . PRO A 1 166 ? 11.490  -18.995 -5.168  1.00 88.94 166 A 1 
ATOM 1249 C C   . PRO A 1 166 ? 10.939  -17.772 -4.423  1.00 89.28 166 A 1 
ATOM 1250 O O   . PRO A 1 166 ? 9.951   -17.170 -4.849  1.00 88.20 166 A 1 
ATOM 1251 C CB  . PRO A 1 166 ? 12.401  -18.578 -6.326  1.00 87.76 166 A 1 
ATOM 1252 C CG  . PRO A 1 166 ? 12.152  -19.660 -7.380  1.00 85.26 166 A 1 
ATOM 1253 C CD  . PRO A 1 166 ? 10.684  -20.004 -7.188  1.00 87.95 166 A 1 
ATOM 1254 N N   . TYR A 1 167 ? 11.615  -17.345 -3.347  1.00 86.34 167 A 1 
ATOM 1255 C CA  . TYR A 1 167 ? 11.153  -16.280 -2.448  1.00 86.18 167 A 1 
ATOM 1256 C C   . TYR A 1 167 ? 10.718  -14.993 -3.180  1.00 87.17 167 A 1 
ATOM 1257 O O   . TYR A 1 167 ? 9.619   -14.484 -2.945  1.00 86.47 167 A 1 
ATOM 1258 C CB  . TYR A 1 167 ? 12.263  -15.984 -1.435  1.00 84.56 167 A 1 
ATOM 1259 C CG  . TYR A 1 167 ? 11.881  -14.923 -0.420  1.00 81.02 167 A 1 
ATOM 1260 C CD1 . TYR A 1 167 ? 12.297  -13.588 -0.602  1.00 77.72 167 A 1 
ATOM 1261 C CD2 . TYR A 1 167 ? 11.096  -15.266 0.695   1.00 76.83 167 A 1 
ATOM 1262 C CE1 . TYR A 1 167 ? 11.931  -12.603 0.333   1.00 74.62 167 A 1 
ATOM 1263 C CE2 . TYR A 1 167 ? 10.728  -14.282 1.631   1.00 72.93 167 A 1 
ATOM 1264 C CZ  . TYR A 1 167 ? 11.146  -12.948 1.448   1.00 75.60 167 A 1 
ATOM 1265 O OH  . TYR A 1 167 ? 10.791  -11.993 2.347   1.00 71.96 167 A 1 
ATOM 1266 N N   . GLY A 1 168 ? 11.515  -14.500 -4.133  1.00 87.15 168 A 1 
ATOM 1267 C CA  . GLY A 1 168 ? 11.163  -13.313 -4.927  1.00 86.32 168 A 1 
ATOM 1268 C C   . GLY A 1 168 ? 9.888   -13.490 -5.758  1.00 88.09 168 A 1 
ATOM 1269 O O   . GLY A 1 168 ? 9.079   -12.566 -5.859  1.00 87.22 168 A 1 
ATOM 1270 N N   . LYS A 1 169 ? 9.636   -14.689 -6.300  1.00 87.31 169 A 1 
ATOM 1271 C CA  . LYS A 1 169 ? 8.384   -15.013 -7.007  1.00 88.41 169 A 1 
ATOM 1272 C C   . LYS A 1 169 ? 7.196   -15.085 -6.042  1.00 89.62 169 A 1 
ATOM 1273 O O   . LYS A 1 169 ? 6.137   -14.561 -6.367  1.00 89.43 169 A 1 
ATOM 1274 C CB  . LYS A 1 169 ? 8.513   -16.317 -7.808  1.00 88.47 169 A 1 
ATOM 1275 C CG  . LYS A 1 169 ? 9.392   -16.210 -9.067  1.00 86.94 169 A 1 
ATOM 1276 C CD  . LYS A 1 169 ? 9.194   -17.458 -9.954  1.00 84.31 169 A 1 
ATOM 1277 C CE  . LYS A 1 169 ? 9.913   -17.369 -11.307 1.00 81.08 169 A 1 
ATOM 1278 N NZ  . LYS A 1 169 ? 9.450   -18.434 -12.246 1.00 75.53 169 A 1 
ATOM 1279 N N   . GLN A 1 170 ? 7.372   -15.665 -4.850  1.00 88.77 170 A 1 
ATOM 1280 C CA  . GLN A 1 170 ? 6.331   -15.664 -3.810  1.00 89.24 170 A 1 
ATOM 1281 C C   . GLN A 1 170 ? 5.950   -14.236 -3.394  1.00 89.79 170 A 1 
ATOM 1282 O O   . GLN A 1 170 ? 4.766   -13.927 -3.255  1.00 89.23 170 A 1 
ATOM 1283 C CB  . GLN A 1 170 ? 6.782   -16.437 -2.570  1.00 89.25 170 A 1 
ATOM 1284 C CG  . GLN A 1 170 ? 7.008   -17.937 -2.805  1.00 86.64 170 A 1 
ATOM 1285 C CD  . GLN A 1 170 ? 7.278   -18.679 -1.499  1.00 86.58 170 A 1 
ATOM 1286 O OE1 . GLN A 1 170 ? 6.844   -18.292 -0.421  1.00 81.67 170 A 1 
ATOM 1287 N NE2 . GLN A 1 170 ? 7.998   -19.772 -1.535  1.00 80.01 170 A 1 
ATOM 1288 N N   . ARG A 1 171 ? 6.932   -13.336 -3.241  1.00 89.01 171 A 1 
ATOM 1289 C CA  . ARG A 1 171 ? 6.689   -11.922 -2.910  1.00 88.94 171 A 1 
ATOM 1290 C C   . ARG A 1 171 ? 5.921   -11.208 -4.022  1.00 89.75 171 A 1 
ATOM 1291 O O   . ARG A 1 171 ? 4.950   -10.508 -3.736  1.00 88.47 171 A 1 
ATOM 1292 C CB  . ARG A 1 171 ? 8.030   -11.231 -2.593  1.00 87.64 171 A 1 
ATOM 1293 C CG  . ARG A 1 171 ? 7.857   -9.766  -2.159  1.00 81.24 171 A 1 
ATOM 1294 C CD  . ARG A 1 171 ? 7.041   -9.588  -0.867  1.00 79.49 171 A 1 
ATOM 1295 N NE  . ARG A 1 171 ? 7.823   -9.960  0.335   1.00 75.42 171 A 1 
ATOM 1296 C CZ  . ARG A 1 171 ? 7.353   -10.044 1.568   1.00 72.56 171 A 1 
ATOM 1297 N NH1 . ARG A 1 171 ? 6.089   -9.968  1.845   1.00 63.25 171 A 1 
ATOM 1298 N NH2 . ARG A 1 171 ? 8.165   -10.190 2.567   1.00 63.65 171 A 1 
ATOM 1299 N N   . ARG A 1 172 ? 6.294   -11.398 -5.296  1.00 90.02 172 A 1 
ATOM 1300 C CA  . ARG A 1 172 ? 5.542   -10.860 -6.444  1.00 90.21 172 A 1 
ATOM 1301 C C   . ARG A 1 172 ? 4.104   -11.391 -6.461  1.00 91.17 172 A 1 
ATOM 1302 O O   . ARG A 1 172 ? 3.178   -10.601 -6.628  1.00 90.07 172 A 1 
ATOM 1303 C CB  . ARG A 1 172 ? 6.264   -11.166 -7.768  1.00 89.00 172 A 1 
ATOM 1304 C CG  . ARG A 1 172 ? 7.578   -10.379 -7.955  1.00 83.57 172 A 1 
ATOM 1305 C CD  . ARG A 1 172 ? 8.278   -10.773 -9.260  1.00 82.16 172 A 1 
ATOM 1306 N NE  . ARG A 1 172 ? 9.666   -10.263 -9.334  1.00 75.43 172 A 1 
ATOM 1307 C CZ  . ARG A 1 172 ? 10.497  -10.359 -10.364 1.00 70.91 172 A 1 
ATOM 1308 N NH1 . ARG A 1 172 ? 10.132  -10.864 -11.509 1.00 64.18 172 A 1 
ATOM 1309 N NH2 . ARG A 1 172 ? 11.739  -9.958  -10.255 1.00 60.71 172 A 1 
ATOM 1310 N N   . LEU A 1 173 ? 3.908   -12.687 -6.211  1.00 88.44 173 A 1 
ATOM 1311 C CA  . LEU A 1 173 ? 2.585   -13.313 -6.122  1.00 89.10 173 A 1 
ATOM 1312 C C   . LEU A 1 173 ? 1.733   -12.706 -4.998  1.00 89.36 173 A 1 
ATOM 1313 O O   . LEU A 1 173 ? 0.556   -12.417 -5.211  1.00 88.93 173 A 1 
ATOM 1314 C CB  . LEU A 1 173 ? 2.757   -14.834 -5.941  1.00 89.53 173 A 1 
ATOM 1315 C CG  . LEU A 1 173 ? 1.438   -15.609 -5.765  1.00 88.42 173 A 1 
ATOM 1316 C CD1 . LEU A 1 173 ? 0.493   -15.433 -6.951  1.00 85.66 173 A 1 
ATOM 1317 C CD2 . LEU A 1 173 ? 1.732   -17.100 -5.606  1.00 86.31 173 A 1 
ATOM 1318 N N   . GLU A 1 174 ? 2.300   -12.461 -3.814  1.00 90.14 174 A 1 
ATOM 1319 C CA  . GLU A 1 174 ? 1.583   -11.805 -2.715  1.00 89.70 174 A 1 
ATOM 1320 C C   . GLU A 1 174 ? 1.106   -10.396 -3.101  1.00 90.08 174 A 1 
ATOM 1321 O O   . GLU A 1 174 ? -0.050  -10.041 -2.850  1.00 88.80 174 A 1 
ATOM 1322 C CB  . GLU A 1 174 ? 2.481   -11.757 -1.468  1.00 88.01 174 A 1 
ATOM 1323 C CG  . GLU A 1 174 ? 1.725   -11.160 -0.270  1.00 80.87 174 A 1 
ATOM 1324 C CD  . GLU A 1 174 ? 2.596   -11.058 0.984   1.00 79.83 174 A 1 
ATOM 1325 O OE1 . GLU A 1 174 ? 2.079   -11.426 2.064   1.00 71.29 174 A 1 
ATOM 1326 O OE2 . GLU A 1 174 ? 3.745   -10.587 0.881   1.00 72.23 174 A 1 
ATOM 1327 N N   . ILE A 1 175 ? 1.968   -9.605  -3.750  1.00 89.97 175 A 1 
ATOM 1328 C CA  . ILE A 1 175 ? 1.645   -8.239  -4.181  1.00 90.20 175 A 1 
ATOM 1329 C C   . ILE A 1 175 ? 0.522   -8.248  -5.224  1.00 90.02 175 A 1 
ATOM 1330 O O   . ILE A 1 175 ? -0.458  -7.518  -5.073  1.00 88.99 175 A 1 
ATOM 1331 C CB  . ILE A 1 175 ? 2.921   -7.518  -4.681  1.00 90.26 175 A 1 
ATOM 1332 C CG1 . ILE A 1 175 ? 3.902   -7.281  -3.507  1.00 89.33 175 A 1 
ATOM 1333 C CG2 . ILE A 1 175 ? 2.563   -6.174  -5.335  1.00 89.14 175 A 1 
ATOM 1334 C CD1 . ILE A 1 175 ? 5.298   -6.812  -3.938  1.00 86.01 175 A 1 
ATOM 1335 N N   . ILE A 1 176 ? 0.595   -9.098  -6.256  1.00 89.90 176 A 1 
ATOM 1336 C CA  . ILE A 1 176 ? -0.470  -9.169  -7.270  1.00 88.97 176 A 1 
ATOM 1337 C C   . ILE A 1 176 ? -1.766  -9.769  -6.723  1.00 89.09 176 A 1 
ATOM 1338 O O   . ILE A 1 176 ? -2.839  -9.378  -7.169  1.00 87.83 176 A 1 
ATOM 1339 C CB  . ILE A 1 176 ? -0.041  -9.909  -8.552  1.00 87.05 176 A 1 
ATOM 1340 C CG1 . ILE A 1 176 ? 0.318   -11.382 -8.285  1.00 77.83 176 A 1 
ATOM 1341 C CG2 . ILE A 1 176 ? 1.088   -9.122  -9.221  1.00 74.45 176 A 1 
ATOM 1342 C CD1 . ILE A 1 176 ? 0.396   -12.242 -9.535  1.00 69.92 176 A 1 
ATOM 1343 N N   . ARG A 1 177 ? -1.713  -10.647 -5.727  1.00 89.69 177 A 1 
ATOM 1344 C CA  . ARG A 1 177 ? -2.911  -11.117 -5.031  1.00 88.98 177 A 1 
ATOM 1345 C C   . ARG A 1 177 ? -3.606  -9.973  -4.294  1.00 88.97 177 A 1 
ATOM 1346 O O   . ARG A 1 177 ? -4.823  -9.860  -4.370  1.00 87.86 177 A 1 
ATOM 1347 C CB  . ARG A 1 177 ? -2.540  -12.258 -4.081  1.00 87.54 177 A 1 
ATOM 1348 C CG  . ARG A 1 177 ? -3.786  -12.852 -3.410  1.00 81.24 177 A 1 
ATOM 1349 C CD  . ARG A 1 177 ? -3.408  -13.896 -2.370  1.00 80.34 177 A 1 
ATOM 1350 N NE  . ARG A 1 177 ? -2.659  -13.273 -1.269  1.00 74.41 177 A 1 
ATOM 1351 C CZ  . ARG A 1 177 ? -2.260  -13.890 -0.177  1.00 72.57 177 A 1 
ATOM 1352 N NH1 . ARG A 1 177 ? -2.536  -15.142 0.044   1.00 63.99 177 A 1 
ATOM 1353 N NH2 . ARG A 1 177 ? -1.563  -13.253 0.715   1.00 63.64 177 A 1 
ATOM 1354 N N   . ALA A 1 178 ? -2.856  -9.094  -3.625  1.00 89.01 178 A 1 
ATOM 1355 C CA  . ALA A 1 178 ? -3.422  -7.882  -3.036  1.00 88.57 178 A 1 
ATOM 1356 C C   . ALA A 1 178 ? -4.009  -6.963  -4.123  1.00 88.16 178 A 1 
ATOM 1357 O O   . ALA A 1 178 ? -5.123  -6.464  -3.974  1.00 87.05 178 A 1 
ATOM 1358 C CB  . ALA A 1 178 ? -2.338  -7.193  -2.195  1.00 88.75 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? -3.321  -6.817  -5.260  1.00 89.91 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? -3.771  -6.033  -6.409  1.00 88.80 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? -5.054  -6.592  -7.052  1.00 88.11 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? -5.908  -5.824  -7.499  1.00 86.02 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? -2.608  -5.976  -7.413  1.00 87.66 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? -2.855  -5.068  -8.626  1.00 81.81 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? -3.011  -3.606  -8.223  1.00 78.09 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? -1.660  -5.188  -9.571  1.00 77.69 179 A 1 
ATOM 1367 N N   . ALA A 1 180 ? -5.254  -7.915  -7.053  1.00 87.86 180 A 1 
ATOM 1368 C CA  . ALA A 1 180 ? -6.433  -8.580  -7.613  1.00 86.57 180 A 1 
ATOM 1369 C C   . ALA A 1 180 ? -7.754  -8.181  -6.932  1.00 85.65 180 A 1 
ATOM 1370 O O   . ALA A 1 180 ? -8.820  -8.258  -7.549  1.00 83.63 180 A 1 
ATOM 1371 C CB  . ALA A 1 180 ? -6.210  -10.094 -7.545  1.00 86.04 180 A 1 
ATOM 1372 N N   . THR A 1 181 ? -7.708  -7.671  -5.698  1.00 85.92 181 A 1 
ATOM 1373 C CA  . THR A 1 181 ? -8.879  -7.082  -5.018  1.00 84.05 181 A 1 
ATOM 1374 C C   . THR A 1 181 ? -9.321  -5.751  -5.643  1.00 83.23 181 A 1 
ATOM 1375 O O   . THR A 1 181 ? -10.427 -5.280  -5.378  1.00 80.66 181 A 1 
ATOM 1376 C CB  . THR A 1 181 ? -8.646  -6.906  -3.510  1.00 82.95 181 A 1 
ATOM 1377 O OG1 . THR A 1 181 ? -7.694  -5.903  -3.241  1.00 80.24 181 A 1 
ATOM 1378 C CG2 . THR A 1 181 ? -8.178  -8.188  -2.822  1.00 79.71 181 A 1 
ATOM 1379 N N   . GLY A 1 182 ? -8.502  -5.166  -6.538  1.00 85.16 182 A 1 
ATOM 1380 C CA  . GLY A 1 182 ? -8.760  -3.906  -7.229  1.00 84.53 182 A 1 
ATOM 1381 C C   . GLY A 1 182 ? -8.630  -2.673  -6.331  1.00 85.82 182 A 1 
ATOM 1382 O O   . GLY A 1 182 ? -9.544  -1.844  -6.358  1.00 83.62 182 A 1 
ATOM 1383 N N   . PRO A 1 183 ? -7.561  -2.556  -5.514  1.00 87.97 183 A 1 
ATOM 1384 C CA  . PRO A 1 183 ? -7.379  -1.407  -4.647  1.00 88.44 183 A 1 
ATOM 1385 C C   . PRO A 1 183 ? -7.023  -0.160  -5.460  1.00 89.10 183 A 1 
ATOM 1386 O O   . PRO A 1 183 ? -6.396  -0.235  -6.512  1.00 88.39 183 A 1 
ATOM 1387 C CB  . PRO A 1 183 ? -6.246  -1.795  -3.696  1.00 87.60 183 A 1 
ATOM 1388 C CG  . PRO A 1 183 ? -5.358  -2.672  -4.579  1.00 86.93 183 A 1 
ATOM 1389 C CD  . PRO A 1 183 ? -6.373  -3.410  -5.454  1.00 88.25 183 A 1 
ATOM 1390 N N   . MET A 1 184 ? -7.365  1.007   -4.919  1.00 88.61 184 A 1 
ATOM 1391 C CA  . MET A 1 184 ? -6.820  2.290   -5.375  1.00 89.23 184 A 1 
ATOM 1392 C C   . MET A 1 184 ? -5.521  2.658   -4.640  1.00 91.02 184 A 1 
ATOM 1393 O O   . MET A 1 184 ? -4.709  3.418   -5.153  1.00 90.13 184 A 1 
ATOM 1394 C CB  . MET A 1 184 ? -7.895  3.373   -5.208  1.00 86.00 184 A 1 
ATOM 1395 C CG  . MET A 1 184 ? -8.351  3.544   -3.748  1.00 79.34 184 A 1 
ATOM 1396 S SD  . MET A 1 184 ? -9.722  4.705   -3.478  1.00 76.64 184 A 1 
ATOM 1397 C CE  . MET A 1 184 ? -11.066 3.815   -4.294  1.00 63.94 184 A 1 
ATOM 1398 N N   . LEU A 1 185 ? -5.323  2.114   -3.427  1.00 91.59 185 A 1 
ATOM 1399 C CA  . LEU A 1 185 ? -4.131  2.307   -2.608  1.00 92.45 185 A 1 
ATOM 1400 C C   . LEU A 1 185 ? -3.599  0.957   -2.114  1.00 92.71 185 A 1 
ATOM 1401 O O   . LEU A 1 185 ? -4.310  0.204   -1.445  1.00 91.59 185 A 1 
ATOM 1402 C CB  . LEU A 1 185 ? -4.472  3.250   -1.443  1.00 92.55 185 A 1 
ATOM 1403 C CG  . LEU A 1 185 ? -3.304  3.499   -0.469  1.00 92.16 185 A 1 
ATOM 1404 C CD1 . LEU A 1 185 ? -2.146  4.249   -1.114  1.00 90.14 185 A 1 
ATOM 1405 C CD2 . LEU A 1 185 ? -3.805  4.325   0.711   1.00 89.95 185 A 1 
ATOM 1406 N N   . LEU A 1 186 ? -2.321  0.688   -2.398  1.00 93.26 186 A 1 
ATOM 1407 C CA  . LEU A 1 186 ? -1.609  -0.505  -1.957  1.00 93.47 186 A 1 
ATOM 1408 C C   . LEU A 1 186 ? -0.615  -0.145  -0.848  1.00 94.26 186 A 1 
ATOM 1409 O O   . LEU A 1 186 ? 0.262   0.699   -1.038  1.00 93.60 186 A 1 
ATOM 1410 C CB  . LEU A 1 186 ? -0.943  -1.147  -3.186  1.00 92.35 186 A 1 
ATOM 1411 C CG  . LEU A 1 186 ? -0.237  -2.481  -2.901  1.00 88.63 186 A 1 
ATOM 1412 C CD1 . LEU A 1 186 ? -1.207  -3.569  -2.444  1.00 86.04 186 A 1 
ATOM 1413 C CD2 . LEU A 1 186 ? 0.441   -2.966  -4.183  1.00 85.66 186 A 1 
ATOM 1414 N N   . LEU A 1 187 ? -0.732  -0.797  0.306   1.00 93.76 187 A 1 
ATOM 1415 C CA  . LEU A 1 187 ? 0.198   -0.676  1.423   1.00 93.42 187 A 1 
ATOM 1416 C C   . LEU A 1 187 ? 1.182   -1.848  1.397   1.00 92.84 187 A 1 
ATOM 1417 O O   . LEU A 1 187 ? 0.774   -3.006  1.501   1.00 90.89 187 A 1 
ATOM 1418 C CB  . LEU A 1 187 ? -0.564  -0.616  2.760   1.00 92.58 187 A 1 
ATOM 1419 C CG  . LEU A 1 187 ? -1.068  0.783   3.159   1.00 89.73 187 A 1 
ATOM 1420 C CD1 . LEU A 1 187 ? -2.118  1.349   2.211   1.00 82.04 187 A 1 
ATOM 1421 C CD2 . LEU A 1 187 ? -1.695  0.727   4.555   1.00 81.40 187 A 1 
ATOM 1422 N N   . LEU A 1 188 ? 2.475   -1.547  1.298   1.00 93.22 188 A 1 
ATOM 1423 C CA  . LEU A 1 188 ? 3.557   -2.530  1.257   1.00 92.96 188 A 1 
ATOM 1424 C C   . LEU A 1 188 ? 4.419   -2.408  2.518   1.00 92.22 188 A 1 
ATOM 1425 O O   . LEU A 1 188 ? 5.023   -1.362  2.759   1.00 90.56 188 A 1 
ATOM 1426 C CB  . LEU A 1 188 ? 4.390   -2.338  -0.024  1.00 92.75 188 A 1 
ATOM 1427 C CG  . LEU A 1 188 ? 3.610   -2.471  -1.347  1.00 91.79 188 A 1 
ATOM 1428 C CD1 . LEU A 1 188 ? 4.555   -2.263  -2.526  1.00 90.04 188 A 1 
ATOM 1429 C CD2 . LEU A 1 188 ? 2.961   -3.845  -1.503  1.00 89.98 188 A 1 
ATOM 1430 N N   . ASP A 1 189 ? 4.455   -3.460  3.326   1.00 92.23 189 A 1 
ATOM 1431 C CA  . ASP A 1 189 ? 5.157   -3.514  4.616   1.00 91.68 189 A 1 
ATOM 1432 C C   . ASP A 1 189 ? 6.474   -4.289  4.457   1.00 91.92 189 A 1 
ATOM 1433 O O   . ASP A 1 189 ? 6.455   -5.518  4.373   1.00 90.35 189 A 1 
ATOM 1434 C CB  . ASP A 1 189 ? 4.211   -4.140  5.660   1.00 89.80 189 A 1 
ATOM 1435 C CG  . ASP A 1 189 ? 4.518   -3.802  7.123   1.00 85.55 189 A 1 
ATOM 1436 O OD1 . ASP A 1 189 ? 5.574   -3.210  7.411   1.00 81.81 189 A 1 
ATOM 1437 O OD2 . ASP A 1 189 ? 3.594   -4.049  7.951   1.00 81.09 189 A 1 
ATOM 1438 N N   . GLU A 1 190 ? 7.590   -3.561  4.342   1.00 91.83 190 A 1 
ATOM 1439 C CA  . GLU A 1 190 ? 8.944   -4.086  4.115   1.00 91.91 190 A 1 
ATOM 1440 C C   . GLU A 1 190 ? 9.014   -5.173  3.015   1.00 92.53 190 A 1 
ATOM 1441 O O   . GLU A 1 190 ? 9.448   -6.309  3.259   1.00 91.20 190 A 1 
ATOM 1442 C CB  . GLU A 1 190 ? 9.592   -4.523  5.441   1.00 90.47 190 A 1 
ATOM 1443 C CG  . GLU A 1 190 ? 9.708   -3.380  6.467   1.00 86.75 190 A 1 
ATOM 1444 C CD  . GLU A 1 190 ? 10.519  -3.749  7.722   1.00 85.56 190 A 1 
ATOM 1445 O OE1 . GLU A 1 190 ? 10.578  -2.898  8.645   1.00 78.39 190 A 1 
ATOM 1446 O OE2 . GLU A 1 190 ? 11.090  -4.865  7.791   1.00 78.63 190 A 1 
ATOM 1447 N N   . PRO A 1 191 ? 8.564   -4.871  1.780   1.00 91.26 191 A 1 
ATOM 1448 C CA  . PRO A 1 191 ? 8.454   -5.890  0.735   1.00 91.07 191 A 1 
ATOM 1449 C C   . PRO A 1 191 ? 9.807   -6.483  0.317   1.00 90.80 191 A 1 
ATOM 1450 O O   . PRO A 1 191 ? 9.829   -7.623  -0.153  1.00 89.21 191 A 1 
ATOM 1451 C CB  . PRO A 1 191 ? 7.753   -5.193  -0.435  1.00 90.72 191 A 1 
ATOM 1452 C CG  . PRO A 1 191 ? 8.145   -3.735  -0.250  1.00 90.15 191 A 1 
ATOM 1453 C CD  . PRO A 1 191 ? 8.137   -3.583  1.267   1.00 91.63 191 A 1 
ATOM 1454 N N   . ALA A 1 192 ? 10.917  -5.757  0.506   1.00 90.81 192 A 1 
ATOM 1455 C CA  . ALA A 1 192 ? 12.266  -6.215  0.167   1.00 90.37 192 A 1 
ATOM 1456 C C   . ALA A 1 192 ? 12.993  -6.935  1.323   1.00 90.12 192 A 1 
ATOM 1457 O O   . ALA A 1 192 ? 14.148  -7.337  1.177   1.00 87.80 192 A 1 
ATOM 1458 C CB  . ALA A 1 192 ? 13.058  -5.022  -0.380  1.00 89.47 192 A 1 
ATOM 1459 N N   . ALA A 1 193 ? 12.331  -7.141  2.472   1.00 89.79 193 A 1 
ATOM 1460 C CA  . ALA A 1 193 ? 12.933  -7.829  3.608   1.00 88.84 193 A 1 
ATOM 1461 C C   . ALA A 1 193 ? 13.449  -9.224  3.213   1.00 88.38 193 A 1 
ATOM 1462 O O   . ALA A 1 193 ? 12.730  -10.027 2.616   1.00 85.78 193 A 1 
ATOM 1463 C CB  . ALA A 1 193 ? 11.912  -7.912  4.750   1.00 87.34 193 A 1 
ATOM 1464 N N   . GLY A 1 194 ? 14.713  -9.517  3.560   1.00 88.26 194 A 1 
ATOM 1465 C CA  . GLY A 1 194 ? 15.367  -10.795 3.259   1.00 87.41 194 A 1 
ATOM 1466 C C   . GLY A 1 194 ? 15.881  -10.950 1.823   1.00 88.58 194 A 1 
ATOM 1467 O O   . GLY A 1 194 ? 16.393  -12.017 1.501   1.00 86.71 194 A 1 
ATOM 1468 N N   . MET A 1 195 ? 15.765  -9.923  0.977   1.00 86.99 195 A 1 
ATOM 1469 C CA  . MET A 1 195 ? 16.298  -9.925  -0.386  1.00 88.18 195 A 1 
ATOM 1470 C C   . MET A 1 195 ? 17.712  -9.341  -0.446  1.00 88.21 195 A 1 
ATOM 1471 O O   . MET A 1 195 ? 18.080  -8.461  0.331   1.00 86.27 195 A 1 
ATOM 1472 C CB  . MET A 1 195 ? 15.365  -9.169  -1.339  1.00 87.87 195 A 1 
ATOM 1473 C CG  . MET A 1 195 ? 13.991  -9.834  -1.440  1.00 86.25 195 A 1 
ATOM 1474 S SD  . MET A 1 195 ? 12.909  -9.083  -2.686  1.00 85.02 195 A 1 
ATOM 1475 C CE  . MET A 1 195 ? 11.485  -10.168 -2.501  1.00 77.50 195 A 1 
ATOM 1476 N N   . ASN A 1 196 ? 18.501  -9.791  -1.420  1.00 88.66 196 A 1 
ATOM 1477 C CA  . ASN A 1 196 ? 19.774  -9.148  -1.745  1.00 88.71 196 A 1 
ATOM 1478 C C   . ASN A 1 196 ? 19.549  -7.813  -2.502  1.00 89.95 196 A 1 
ATOM 1479 O O   . ASN A 1 196 ? 18.428  -7.538  -2.949  1.00 89.83 196 A 1 
ATOM 1480 C CB  . ASN A 1 196 ? 20.682  -10.167 -2.463  1.00 87.06 196 A 1 
ATOM 1481 C CG  . ASN A 1 196 ? 20.268  -10.462 -3.889  1.00 83.77 196 A 1 
ATOM 1482 O OD1 . ASN A 1 196 ? 20.101  -9.573  -4.693  1.00 75.93 196 A 1 
ATOM 1483 N ND2 . ASN A 1 196 ? 20.149  -11.713 -4.255  1.00 77.79 196 A 1 
ATOM 1484 N N   . PRO A 1 197 ? 20.579  -6.953  -2.666  1.00 89.15 197 A 1 
ATOM 1485 C CA  . PRO A 1 197 ? 20.415  -5.645  -3.305  1.00 89.01 197 A 1 
ATOM 1486 C C   . PRO A 1 197 ? 19.849  -5.695  -4.730  1.00 89.99 197 A 1 
ATOM 1487 O O   . PRO A 1 197 ? 19.034  -4.851  -5.095  1.00 89.40 197 A 1 
ATOM 1488 C CB  . PRO A 1 197 ? 21.809  -5.010  -3.284  1.00 87.45 197 A 1 
ATOM 1489 C CG  . PRO A 1 197 ? 22.456  -5.630  -2.046  1.00 84.57 197 A 1 
ATOM 1490 C CD  . PRO A 1 197 ? 21.909  -7.056  -2.064  1.00 87.00 197 A 1 
ATOM 1491 N N   . GLN A 1 198 ? 20.249  -6.695  -5.529  1.00 89.06 198 A 1 
ATOM 1492 C CA  . GLN A 1 198 ? 19.765  -6.856  -6.899  1.00 88.96 198 A 1 
ATOM 1493 C C   . GLN A 1 198 ? 18.283  -7.262  -6.920  1.00 89.69 198 A 1 
ATOM 1494 O O   . GLN A 1 198 ? 17.480  -6.624  -7.598  1.00 89.18 198 A 1 
ATOM 1495 C CB  . GLN A 1 198 ? 20.655  -7.866  -7.634  1.00 88.40 198 A 1 
ATOM 1496 C CG  . GLN A 1 198 ? 20.209  -8.054  -9.094  1.00 81.73 198 A 1 
ATOM 1497 C CD  . GLN A 1 198 ? 21.044  -9.071  -9.862  1.00 76.31 198 A 1 
ATOM 1498 O OE1 . GLN A 1 198 ? 22.141  -9.458  -9.488  1.00 70.76 198 A 1 
ATOM 1499 N NE2 . GLN A 1 198 ? 20.547  -9.533  -10.984 1.00 66.26 198 A 1 
ATOM 1500 N N   . GLU A 1 199 ? 17.895  -8.258  -6.118  1.00 87.80 199 A 1 
ATOM 1501 C CA  . GLU A 1 199 ? 16.502  -8.695  -5.969  1.00 87.59 199 A 1 
ATOM 1502 C C   . GLU A 1 199 ? 15.602  -7.559  -5.464  1.00 89.18 199 A 1 
ATOM 1503 O O   . GLU A 1 199 ? 14.480  -7.380  -5.944  1.00 89.26 199 A 1 
ATOM 1504 C CB  . GLU A 1 199 ? 16.427  -9.850  -4.963  1.00 86.31 199 A 1 
ATOM 1505 C CG  . GLU A 1 199 ? 17.044  -11.158 -5.477  1.00 81.57 199 A 1 
ATOM 1506 C CD  . GLU A 1 199 ? 17.130  -12.223 -4.374  1.00 80.74 199 A 1 
ATOM 1507 O OE1 . GLU A 1 199 ? 17.001  -13.416 -4.713  1.00 72.82 199 A 1 
ATOM 1508 O OE2 . GLU A 1 199 ? 17.364  -11.848 -3.202  1.00 75.40 199 A 1 
ATOM 1509 N N   . SER A 1 200 ? 16.102  -6.753  -4.517  1.00 89.87 200 A 1 
ATOM 1510 C CA  . SER A 1 200 ? 15.407  -5.573  -4.006  1.00 90.43 200 A 1 
ATOM 1511 C C   . SER A 1 200 ? 15.170  -4.549  -5.114  1.00 90.97 200 A 1 
ATOM 1512 O O   . SER A 1 200 ? 14.054  -4.064  -5.276  1.00 90.75 200 A 1 
ATOM 1513 C CB  . SER A 1 200 ? 16.201  -4.925  -2.869  1.00 90.06 200 A 1 
ATOM 1514 O OG  . SER A 1 200 ? 16.398  -5.830  -1.804  1.00 82.56 200 A 1 
ATOM 1515 N N   . GLN A 1 201 ? 16.188  -4.256  -5.940  1.00 91.14 201 A 1 
ATOM 1516 C CA  . GLN A 1 201 ? 16.064  -3.324  -7.059  1.00 90.32 201 A 1 
ATOM 1517 C C   . GLN A 1 201 ? 15.068  -3.823  -8.117  1.00 90.73 201 A 1 
ATOM 1518 O O   . GLN A 1 201 ? 14.239  -3.047  -8.604  1.00 90.10 201 A 1 
ATOM 1519 C CB  . GLN A 1 201 ? 17.455  -3.077  -7.656  1.00 89.27 201 A 1 
ATOM 1520 C CG  . GLN A 1 201 ? 17.428  -1.960  -8.710  1.00 77.25 201 A 1 
ATOM 1521 C CD  . GLN A 1 201 ? 18.813  -1.613  -9.255  1.00 71.76 201 A 1 
ATOM 1522 O OE1 . GLN A 1 201 ? 19.816  -2.261  -9.014  1.00 64.55 201 A 1 
ATOM 1523 N NE2 . GLN A 1 201 ? 18.922  -0.554  -10.027 1.00 60.40 201 A 1 
ATOM 1524 N N   . GLU A 1 202 ? 15.099  -5.116  -8.447  1.00 89.32 202 A 1 
ATOM 1525 C CA  . GLU A 1 202 ? 14.127  -5.735  -9.352  1.00 88.71 202 A 1 
ATOM 1526 C C   . GLU A 1 202 ? 12.695  -5.644  -8.807  1.00 89.72 202 A 1 
ATOM 1527 O O   . GLU A 1 202 ? 11.764  -5.333  -9.552  1.00 88.82 202 A 1 
ATOM 1528 C CB  . GLU A 1 202 ? 14.475  -7.210  -9.570  1.00 87.72 202 A 1 
ATOM 1529 C CG  . GLU A 1 202 ? 15.705  -7.428  -10.461 1.00 81.22 202 A 1 
ATOM 1530 C CD  . GLU A 1 202 ? 16.025  -8.918  -10.634 1.00 78.42 202 A 1 
ATOM 1531 O OE1 . GLU A 1 202 ? 17.164  -9.217  -11.045 1.00 71.70 202 A 1 
ATOM 1532 O OE2 . GLU A 1 202 ? 15.111  -9.753  -10.406 1.00 73.81 202 A 1 
ATOM 1533 N N   . LEU A 1 203 ? 12.506  -5.865  -7.499  1.00 90.36 203 A 1 
ATOM 1534 C CA  . LEU A 1 203 ? 11.205  -5.730  -6.854  1.00 91.05 203 A 1 
ATOM 1535 C C   . LEU A 1 203 ? 10.703  -4.281  -6.883  1.00 91.72 203 A 1 
ATOM 1536 O O   . LEU A 1 203 ? 9.519   -4.050  -7.125  1.00 91.39 203 A 1 
ATOM 1537 C CB  . LEU A 1 203 ? 11.296  -6.273  -5.419  1.00 90.83 203 A 1 
ATOM 1538 C CG  . LEU A 1 203 ? 9.943   -6.254  -4.688  1.00 89.70 203 A 1 
ATOM 1539 C CD1 . LEU A 1 203 ? 8.936   -7.225  -5.302  1.00 87.17 203 A 1 
ATOM 1540 C CD2 . LEU A 1 203 ? 10.139  -6.634  -3.229  1.00 87.05 203 A 1 
ATOM 1541 N N   . MET A 1 204 ? 11.570  -3.291  -6.685  1.00 92.33 204 A 1 
ATOM 1542 C CA  . MET A 1 204 ? 11.193  -1.876  -6.759  1.00 92.11 204 A 1 
ATOM 1543 C C   . MET A 1 204 ? 10.802  -1.457  -8.177  1.00 92.65 204 A 1 
ATOM 1544 O O   . MET A 1 204 ? 9.805   -0.757  -8.366  1.00 92.28 204 A 1 
ATOM 1545 C CB  . MET A 1 204 ? 12.334  -1.001  -6.229  1.00 91.13 204 A 1 
ATOM 1546 C CG  . MET A 1 204 ? 12.560  -1.199  -4.726  1.00 87.80 204 A 1 
ATOM 1547 S SD  . MET A 1 204 ? 11.136  -0.854  -3.659  1.00 84.21 204 A 1 
ATOM 1548 C CE  . MET A 1 204 ? 11.197  -2.290  -2.567  1.00 75.62 204 A 1 
ATOM 1549 N N   . GLY A 1 205 ? 11.535  -1.940  -9.190  1.00 91.50 205 A 1 
ATOM 1550 C CA  . GLY A 1 205 ? 11.148  -1.774  -10.594 1.00 91.61 205 A 1 
ATOM 1551 C C   . GLY A 1 205 ? 9.785   -2.398  -10.888 1.00 92.07 205 A 1 
ATOM 1552 O O   . GLY A 1 205 ? 8.936   -1.775  -11.527 1.00 90.94 205 A 1 
ATOM 1553 N N   . PHE A 1 206 ? 9.529   -3.587  -10.341 1.00 90.95 206 A 1 
ATOM 1554 C CA  . PHE A 1 206 ? 8.231   -4.250  -10.420 1.00 90.64 206 A 1 
ATOM 1555 C C   . PHE A 1 206 ? 7.103   -3.429  -9.770  1.00 91.92 206 A 1 
ATOM 1556 O O   . PHE A 1 206 ? 6.070   -3.225  -10.402 1.00 91.34 206 A 1 
ATOM 1557 C CB  . PHE A 1 206 ? 8.364   -5.650  -9.803  1.00 89.50 206 A 1 
ATOM 1558 C CG  . PHE A 1 206 ? 7.037   -6.296  -9.504  1.00 88.49 206 A 1 
ATOM 1559 C CD1 . PHE A 1 206 ? 6.588   -6.414  -8.173  1.00 84.73 206 A 1 
ATOM 1560 C CD2 . PHE A 1 206 ? 6.212   -6.691  -10.565 1.00 84.74 206 A 1 
ATOM 1561 C CE1 . PHE A 1 206 ? 5.311   -6.923  -7.910  1.00 83.19 206 A 1 
ATOM 1562 C CE2 . PHE A 1 206 ? 4.935   -7.197  -10.296 1.00 82.54 206 A 1 
ATOM 1563 C CZ  . PHE A 1 206 ? 4.482   -7.306  -8.970  1.00 81.98 206 A 1 
ATOM 1564 N N   . ILE A 1 207 ? 7.298   -2.891  -8.547  1.00 91.84 207 A 1 
ATOM 1565 C CA  . ILE A 1 207 ? 6.310   -2.047  -7.848  1.00 92.58 207 A 1 
ATOM 1566 C C   . ILE A 1 207 ? 5.992   -0.790  -8.665  1.00 92.73 207 A 1 
ATOM 1567 O O   . ILE A 1 207 ? 4.827   -0.422  -8.800  1.00 91.95 207 A 1 
ATOM 1568 C CB  . ILE A 1 207 ? 6.804   -1.695  -6.424  1.00 92.54 207 A 1 
ATOM 1569 C CG1 . ILE A 1 207 ? 6.782   -2.958  -5.531  1.00 91.14 207 A 1 
ATOM 1570 C CG2 . ILE A 1 207 ? 5.943   -0.590  -5.773  1.00 90.97 207 A 1 
ATOM 1571 C CD1 . ILE A 1 207 ? 7.614   -2.816  -4.255  1.00 86.78 207 A 1 
ATOM 1572 N N   . THR A 1 208 ? 7.010   -0.158  -9.254  1.00 93.91 208 A 1 
ATOM 1573 C CA  . THR A 1 208 ? 6.816   0.997   -10.144 1.00 94.00 208 A 1 
ATOM 1574 C C   . THR A 1 208 ? 5.988   0.604   -11.373 1.00 93.50 208 A 1 
ATOM 1575 O O   . THR A 1 208 ? 5.011   1.275   -11.703 1.00 92.17 208 A 1 
ATOM 1576 C CB  . THR A 1 208 ? 8.170   1.585   -10.567 1.00 93.69 208 A 1 
ATOM 1577 O OG1 . THR A 1 208 ? 8.942   1.892   -9.427  1.00 85.22 208 A 1 
ATOM 1578 C CG2 . THR A 1 208 ? 8.014   2.881   -11.357 1.00 83.06 208 A 1 
ATOM 1579 N N   . GLY A 1 209 ? 6.309   -0.530  -12.000 1.00 92.22 209 A 1 
ATOM 1580 C CA  . GLY A 1 209 ? 5.592   -1.038  -13.169 1.00 91.03 209 A 1 
ATOM 1581 C C   . GLY A 1 209 ? 4.116   -1.349  -12.901 1.00 90.85 209 A 1 
ATOM 1582 O O   . GLY A 1 209 ? 3.260   -0.986  -13.708 1.00 89.19 209 A 1 
ATOM 1583 N N   . ILE A 1 210 ? 3.782   -1.970  -11.759 1.00 89.63 210 A 1 
ATOM 1584 C CA  . ILE A 1 210 ? 2.376   -2.222  -11.399 1.00 88.67 210 A 1 
ATOM 1585 C C   . ILE A 1 210 ? 1.634   -0.927  -11.064 1.00 88.78 210 A 1 
ATOM 1586 O O   . ILE A 1 210 ? 0.476   -0.797  -11.439 1.00 87.22 210 A 1 
ATOM 1587 C CB  . ILE A 1 210 ? 2.197   -3.273  -10.276 1.00 86.73 210 A 1 
ATOM 1588 C CG1 . ILE A 1 210 ? 2.842   -2.840  -8.946  1.00 77.69 210 A 1 
ATOM 1589 C CG2 . ILE A 1 210 ? 2.710   -4.641  -10.749 1.00 74.15 210 A 1 
ATOM 1590 C CD1 . ILE A 1 210 ? 2.471   -3.708  -7.744  1.00 69.99 210 A 1 
ATOM 1591 N N   . ARG A 1 211 ? 2.288   0.049   -10.409 1.00 92.15 211 A 1 
ATOM 1592 C CA  . ARG A 1 211 ? 1.718   1.371   -10.142 1.00 91.62 211 A 1 
ATOM 1593 C C   . ARG A 1 211 ? 1.294   2.031   -11.451 1.00 91.17 211 A 1 
ATOM 1594 O O   . ARG A 1 211 ? 0.151   2.476   -11.554 1.00 90.14 211 A 1 
ATOM 1595 C CB  . ARG A 1 211 ? 2.726   2.207   -9.328  1.00 91.07 211 A 1 
ATOM 1596 C CG  . ARG A 1 211 ? 2.265   3.608   -8.911  1.00 88.05 211 A 1 
ATOM 1597 C CD  . ARG A 1 211 ? 2.329   4.719   -9.983  1.00 86.27 211 A 1 
ATOM 1598 N NE  . ARG A 1 211 ? 3.656   4.815   -10.630 1.00 81.65 211 A 1 
ATOM 1599 C CZ  . ARG A 1 211 ? 4.551   5.769   -10.531 1.00 80.70 211 A 1 
ATOM 1600 N NH1 . ARG A 1 211 ? 4.403   6.785   -9.739  1.00 69.02 211 A 1 
ATOM 1601 N NH2 . ARG A 1 211 ? 5.623   5.721   -11.262 1.00 70.22 211 A 1 
ATOM 1602 N N   . ASP A 1 212 ? 2.176   2.040   -12.447 1.00 91.29 212 A 1 
ATOM 1603 C CA  . ASP A 1 212 ? 1.921   2.665   -13.748 1.00 91.07 212 A 1 
ATOM 1604 C C   . ASP A 1 212 ? 0.859   1.909   -14.555 1.00 90.36 212 A 1 
ATOM 1605 O O   . ASP A 1 212 ? -0.076  2.516   -15.072 1.00 88.44 212 A 1 
ATOM 1606 C CB  . ASP A 1 212 ? 3.240   2.768   -14.542 1.00 91.32 212 A 1 
ATOM 1607 C CG  . ASP A 1 212 ? 4.221   3.776   -13.932 1.00 90.40 212 A 1 
ATOM 1608 O OD1 . ASP A 1 212 ? 3.755   4.701   -13.236 1.00 85.69 212 A 1 
ATOM 1609 O OD2 . ASP A 1 212 ? 5.444   3.661   -14.142 1.00 87.00 212 A 1 
ATOM 1610 N N   . LYS A 1 213 ? 0.959   0.572   -14.629 1.00 89.94 213 A 1 
ATOM 1611 C CA  . LYS A 1 213 ? 0.040   -0.266  -15.415 1.00 88.48 213 A 1 
ATOM 1612 C C   . LYS A 1 213 ? -1.395  -0.230  -14.884 1.00 88.36 213 A 1 
ATOM 1613 O O   . LYS A 1 213 ? -2.334  -0.195  -15.673 1.00 86.14 213 A 1 
ATOM 1614 C CB  . LYS A 1 213 ? 0.586   -1.709  -15.492 1.00 86.85 213 A 1 
ATOM 1615 C CG  . LYS A 1 213 ? -0.325  -2.618  -16.344 1.00 81.89 213 A 1 
ATOM 1616 C CD  . LYS A 1 213 ? 0.231   -4.029  -16.588 1.00 78.74 213 A 1 
ATOM 1617 C CE  . LYS A 1 213 ? -0.826  -4.814  -17.383 1.00 72.30 213 A 1 
ATOM 1618 N NZ  . LYS A 1 213 ? -0.476  -6.225  -17.672 1.00 65.88 213 A 1 
ATOM 1619 N N   . PHE A 1 214 ? -1.564  -0.260  -13.558 1.00 87.16 214 A 1 
ATOM 1620 C CA  . PHE A 1 214 ? -2.881  -0.361  -12.923 1.00 85.80 214 A 1 
ATOM 1621 C C   . PHE A 1 214 ? -3.401  0.968   -12.363 1.00 86.74 214 A 1 
ATOM 1622 O O   . PHE A 1 214 ? -4.490  0.989   -11.794 1.00 85.03 214 A 1 
ATOM 1623 C CB  . PHE A 1 214 ? -2.857  -1.487  -11.877 1.00 85.02 214 A 1 
ATOM 1624 C CG  . PHE A 1 214 ? -2.615  -2.863  -12.474 1.00 82.55 214 A 1 
ATOM 1625 C CD1 . PHE A 1 214 ? -3.664  -3.541  -13.126 1.00 80.21 214 A 1 
ATOM 1626 C CD2 . PHE A 1 214 ? -1.341  -3.451  -12.418 1.00 80.62 214 A 1 
ATOM 1627 C CE1 . PHE A 1 214 ? -3.431  -4.789  -13.728 1.00 78.75 214 A 1 
ATOM 1628 C CE2 . PHE A 1 214 ? -1.105  -4.701  -13.024 1.00 78.82 214 A 1 
ATOM 1629 C CZ  . PHE A 1 214 ? -2.150  -5.366  -13.684 1.00 79.10 214 A 1 
ATOM 1630 N N   . HIS A 1 215 ? -2.653  2.068   -12.540 1.00 86.64 215 A 1 
ATOM 1631 C CA  . HIS A 1 215 ? -3.013  3.411   -12.075 1.00 87.14 215 A 1 
ATOM 1632 C C   . HIS A 1 215 ? -3.404  3.452   -10.588 1.00 87.62 215 A 1 
ATOM 1633 O O   . HIS A 1 215 ? -4.419  4.040   -10.202 1.00 85.60 215 A 1 
ATOM 1634 C CB  . HIS A 1 215 ? -4.070  4.024   -13.006 1.00 85.67 215 A 1 
ATOM 1635 C CG  . HIS A 1 215 ? -3.617  4.093   -14.442 1.00 78.77 215 A 1 
ATOM 1636 N ND1 . HIS A 1 215 ? -2.497  4.740   -14.908 1.00 70.03 215 A 1 
ATOM 1637 C CD2 . HIS A 1 215 ? -4.234  3.529   -15.529 1.00 67.99 215 A 1 
ATOM 1638 C CE1 . HIS A 1 215 ? -2.440  4.569   -16.236 1.00 65.27 215 A 1 
ATOM 1639 N NE2 . HIS A 1 215 ? -3.486  3.846   -16.666 1.00 65.84 215 A 1 
ATOM 1640 N N   . ILE A 1 216 ? -2.598  2.810   -9.737  1.00 90.47 216 A 1 
ATOM 1641 C CA  . ILE A 1 216 ? -2.789  2.769   -8.282  1.00 90.85 216 A 1 
ATOM 1642 C C   . ILE A 1 216 ? -1.806  3.696   -7.569  1.00 92.32 216 A 1 
ATOM 1643 O O   . ILE A 1 216 ? -0.774  4.070   -8.112  1.00 91.72 216 A 1 
ATOM 1644 C CB  . ILE A 1 216 ? -2.709  1.327   -7.729  1.00 88.53 216 A 1 
ATOM 1645 C CG1 . ILE A 1 216 ? -1.330  0.677   -7.973  1.00 82.41 216 A 1 
ATOM 1646 C CG2 . ILE A 1 216 ? -3.855  0.482   -8.301  1.00 81.79 216 A 1 
ATOM 1647 C CD1 . ILE A 1 216 ? -1.112  -0.603  -7.161  1.00 79.44 216 A 1 
ATOM 1648 N N   . SER A 1 217 ? -2.104  4.025   -6.318  1.00 91.67 217 A 1 
ATOM 1649 C CA  . SER A 1 217 ? -1.157  4.690   -5.418  1.00 92.35 217 A 1 
ATOM 1650 C C   . SER A 1 217 ? -0.510  3.666   -4.486  1.00 93.10 217 A 1 
ATOM 1651 O O   . SER A 1 217 ? -1.096  2.621   -4.201  1.00 92.64 217 A 1 
ATOM 1652 C CB  . SER A 1 217 ? -1.847  5.791   -4.618  1.00 91.67 217 A 1 
ATOM 1653 O OG  . SER A 1 217 ? -2.589  6.626   -5.484  1.00 85.93 217 A 1 
ATOM 1654 N N   . VAL A 1 218 ? 0.693   3.947   -3.988  1.00 94.64 218 A 1 
ATOM 1655 C CA  . VAL A 1 218 ? 1.427   3.043   -3.094  1.00 95.24 218 A 1 
ATOM 1656 C C   . VAL A 1 218 ? 1.910   3.801   -1.861  1.00 95.67 218 A 1 
ATOM 1657 O O   . VAL A 1 218 ? 2.510   4.867   -1.971  1.00 95.14 218 A 1 
ATOM 1658 C CB  . VAL A 1 218 ? 2.595   2.343   -3.821  1.00 94.62 218 A 1 
ATOM 1659 C CG1 . VAL A 1 218 ? 3.290   1.320   -2.913  1.00 92.63 218 A 1 
ATOM 1660 C CG2 . VAL A 1 218 ? 2.135   1.599   -5.085  1.00 92.78 218 A 1 
ATOM 1661 N N   . LEU A 1 219 ? 1.679   3.235   -0.678  1.00 95.03 219 A 1 
ATOM 1662 C CA  . LEU A 1 219 ? 2.342   3.637   0.558   1.00 95.02 219 A 1 
ATOM 1663 C C   . LEU A 1 219 ? 3.256   2.490   1.004   1.00 94.90 219 A 1 
ATOM 1664 O O   . LEU A 1 219 ? 2.791   1.381   1.266   1.00 93.75 219 A 1 
ATOM 1665 C CB  . LEU A 1 219 ? 1.291   4.033   1.611   1.00 94.81 219 A 1 
ATOM 1666 C CG  . LEU A 1 219 ? 1.878   4.451   2.974   1.00 94.05 219 A 1 
ATOM 1667 C CD1 . LEU A 1 219 ? 2.749   5.700   2.888   1.00 91.44 219 A 1 
ATOM 1668 C CD2 . LEU A 1 219 ? 0.745   4.748   3.959   1.00 91.43 219 A 1 
ATOM 1669 N N   . LEU A 1 220 ? 4.557   2.764   1.064   1.00 94.38 220 A 1 
ATOM 1670 C CA  . LEU A 1 220 ? 5.620   1.790   1.270   1.00 93.43 220 A 1 
ATOM 1671 C C   . LEU A 1 220 ? 6.303   2.020   2.621   1.00 93.28 220 A 1 
ATOM 1672 O O   . LEU A 1 220 ? 6.801   3.113   2.869   1.00 90.59 220 A 1 
ATOM 1673 C CB  . LEU A 1 220 ? 6.602   1.942   0.087   1.00 89.82 220 A 1 
ATOM 1674 C CG  . LEU A 1 220 ? 7.874   1.082   0.182   1.00 86.07 220 A 1 
ATOM 1675 C CD1 . LEU A 1 220 ? 7.542   -0.399  0.085   1.00 80.91 220 A 1 
ATOM 1676 C CD2 . LEU A 1 220 ? 8.815   1.428   -0.969  1.00 78.86 220 A 1 
ATOM 1677 N N   . ILE A 1 221 ? 6.370   1.000   3.482   1.00 92.24 221 A 1 
ATOM 1678 C CA  . ILE A 1 221 ? 7.299   0.991   4.619   1.00 90.57 221 A 1 
ATOM 1679 C C   . ILE A 1 221 ? 8.593   0.321   4.187   1.00 89.60 221 A 1 
ATOM 1680 O O   . ILE A 1 221 ? 8.562   -0.806  3.703   1.00 86.86 221 A 1 
ATOM 1681 C CB  . ILE A 1 221 ? 6.718   0.289   5.869   1.00 87.15 221 A 1 
ATOM 1682 C CG1 . ILE A 1 221 ? 5.611   1.154   6.484   1.00 81.41 221 A 1 
ATOM 1683 C CG2 . ILE A 1 221 ? 7.810   0.027   6.921   1.00 78.99 221 A 1 
ATOM 1684 C CD1 . ILE A 1 221 ? 4.802   0.429   7.564   1.00 76.64 221 A 1 
ATOM 1685 N N   . GLU A 1 222 ? 9.719   0.977   4.435   1.00 89.38 222 A 1 
ATOM 1686 C CA  . GLU A 1 222 ? 11.050  0.385   4.311   1.00 87.72 222 A 1 
ATOM 1687 C C   . GLU A 1 222 ? 12.002  0.977   5.358   1.00 85.97 222 A 1 
ATOM 1688 O O   . GLU A 1 222 ? 11.848  2.112   5.802   1.00 80.04 222 A 1 
ATOM 1689 C CB  . GLU A 1 222 ? 11.612  0.589   2.892   1.00 85.48 222 A 1 
ATOM 1690 C CG  . GLU A 1 222 ? 11.183  -0.513  1.902   1.00 79.39 222 A 1 
ATOM 1691 C CD  . GLU A 1 222 ? 11.687  -1.912  2.271   1.00 83.05 222 A 1 
ATOM 1692 O OE1 . GLU A 1 222 ? 11.199  -2.882  1.648   1.00 74.43 222 A 1 
ATOM 1693 O OE2 . GLU A 1 222 ? 12.532  -2.022  3.187   1.00 76.11 222 A 1 
ATOM 1694 N N   . HIS A 1 223 ? 13.011  0.195   5.747   1.00 84.74 223 A 1 
ATOM 1695 C CA  . HIS A 1 223 ? 14.085  0.663   6.624   1.00 82.17 223 A 1 
ATOM 1696 C C   . HIS A 1 223 ? 15.392  0.907   5.859   1.00 82.17 223 A 1 
ATOM 1697 O O   . HIS A 1 223 ? 16.232  1.688   6.299   1.00 76.94 223 A 1 
ATOM 1698 C CB  . HIS A 1 223 ? 14.248  -0.308  7.801   1.00 78.82 223 A 1 
ATOM 1699 C CG  . HIS A 1 223 ? 14.651  -1.698  7.385   1.00 75.12 223 A 1 
ATOM 1700 N ND1 . HIS A 1 223 ? 13.812  -2.715  7.003   1.00 66.22 223 A 1 
ATOM 1701 C CD2 . HIS A 1 223 ? 15.926  -2.184  7.333   1.00 66.41 223 A 1 
ATOM 1702 C CE1 . HIS A 1 223 ? 14.568  -3.795  6.730   1.00 63.92 223 A 1 
ATOM 1703 N NE2 . HIS A 1 223 ? 15.864  -3.520  6.919   1.00 64.24 223 A 1 
ATOM 1704 N N   . HIS A 1 224 ? 15.542  0.319   4.661   1.00 83.53 224 A 1 
ATOM 1705 C CA  . HIS A 1 224 ? 16.685  0.553   3.780   1.00 82.49 224 A 1 
ATOM 1706 C C   . HIS A 1 224 ? 16.464  1.786   2.892   1.00 83.81 224 A 1 
ATOM 1707 O O   . HIS A 1 224 ? 15.784  1.732   1.867   1.00 81.13 224 A 1 
ATOM 1708 C CB  . HIS A 1 224 ? 16.960  -0.703  2.951   1.00 79.34 224 A 1 
ATOM 1709 C CG  . HIS A 1 224 ? 17.448  -1.862  3.783   1.00 73.80 224 A 1 
ATOM 1710 N ND1 . HIS A 1 224 ? 18.556  -1.862  4.603   1.00 65.61 224 A 1 
ATOM 1711 C CD2 . HIS A 1 224 ? 16.888  -3.105  3.861   1.00 63.94 224 A 1 
ATOM 1712 C CE1 . HIS A 1 224 ? 18.662  -3.079  5.154   1.00 60.55 224 A 1 
ATOM 1713 N NE2 . HIS A 1 224 ? 17.672  -3.875  4.728   1.00 61.31 224 A 1 
ATOM 1714 N N   . MET A 1 225 ? 17.103  2.908   3.254   1.00 82.44 225 A 1 
ATOM 1715 C CA  . MET A 1 225 ? 16.976  4.174   2.514   1.00 83.81 225 A 1 
ATOM 1716 C C   . MET A 1 225 ? 17.271  4.023   1.015   1.00 85.51 225 A 1 
ATOM 1717 O O   . MET A 1 225 ? 16.499  4.508   0.195   1.00 82.69 225 A 1 
ATOM 1718 C CB  . MET A 1 225 ? 17.893  5.252   3.112   1.00 81.00 225 A 1 
ATOM 1719 C CG  . MET A 1 225 ? 17.453  5.686   4.507   1.00 74.97 225 A 1 
ATOM 1720 S SD  . MET A 1 225 ? 18.419  7.074   5.159   1.00 69.87 225 A 1 
ATOM 1721 C CE  . MET A 1 225 ? 17.646  8.465   4.308   1.00 63.28 225 A 1 
ATOM 1722 N N   . GLN A 1 226 ? 18.346  3.318   0.638   1.00 84.19 226 A 1 
ATOM 1723 C CA  . GLN A 1 226 ? 18.751  3.162   -0.767  1.00 83.67 226 A 1 
ATOM 1724 C C   . GLN A 1 226 ? 17.650  2.581   -1.668  1.00 85.63 226 A 1 
ATOM 1725 O O   . GLN A 1 226 ? 17.552  2.944   -2.836  1.00 83.00 226 A 1 
ATOM 1726 C CB  . GLN A 1 226 ? 19.993  2.262   -0.845  1.00 79.55 226 A 1 
ATOM 1727 C CG  . GLN A 1 226 ? 21.239  2.923   -0.240  1.00 69.13 226 A 1 
ATOM 1728 C CD  . GLN A 1 226 ? 22.478  2.031   -0.317  1.00 63.22 226 A 1 
ATOM 1729 O OE1 . GLN A 1 226 ? 22.417  0.848   -0.598  1.00 57.60 226 A 1 
ATOM 1730 N NE2 . GLN A 1 226 ? 23.648  2.563   -0.059  1.00 52.25 226 A 1 
ATOM 1731 N N   . VAL A 1 227 ? 16.815  1.708   -1.111  1.00 82.36 227 A 1 
ATOM 1732 C CA  . VAL A 1 227 ? 15.744  1.015   -1.836  1.00 82.58 227 A 1 
ATOM 1733 C C   . VAL A 1 227 ? 14.599  1.980   -2.163  1.00 85.27 227 A 1 
ATOM 1734 O O   . VAL A 1 227 ? 14.130  2.027   -3.299  1.00 83.69 227 A 1 
ATOM 1735 C CB  . VAL A 1 227 ? 15.280  -0.194  -0.997  1.00 79.05 227 A 1 
ATOM 1736 C CG1 . VAL A 1 227 ? 14.150  -0.955  -1.663  1.00 74.15 227 A 1 
ATOM 1737 C CG2 . VAL A 1 227 ? 16.426  -1.190  -0.773  1.00 73.89 227 A 1 
ATOM 1738 N N   . VAL A 1 228 ? 14.192  2.806   -1.201  1.00 87.98 228 A 1 
ATOM 1739 C CA  . VAL A 1 228 ? 13.063  3.743   -1.361  1.00 88.78 228 A 1 
ATOM 1740 C C   . VAL A 1 228 ? 13.400  4.980   -2.190  1.00 90.45 228 A 1 
ATOM 1741 O O   . VAL A 1 228 ? 12.523  5.525   -2.860  1.00 88.86 228 A 1 
ATOM 1742 C CB  . VAL A 1 228 ? 12.478  4.168   -0.004  1.00 86.34 228 A 1 
ATOM 1743 C CG1 . VAL A 1 228 ? 11.871  2.964   0.711   1.00 78.54 228 A 1 
ATOM 1744 C CG2 . VAL A 1 228 ? 13.497  4.823   0.931   1.00 79.27 228 A 1 
ATOM 1745 N N   . MET A 1 229 ? 14.663  5.411   -2.173  1.00 89.97 229 A 1 
ATOM 1746 C CA  . MET A 1 229 ? 15.107  6.622   -2.882  1.00 89.47 229 A 1 
ATOM 1747 C C   . MET A 1 229 ? 14.859  6.569   -4.394  1.00 90.33 229 A 1 
ATOM 1748 O O   . MET A 1 229 ? 14.694  7.615   -5.016  1.00 86.95 229 A 1 
ATOM 1749 C CB  . MET A 1 229 ? 16.610  6.870   -2.631  1.00 86.43 229 A 1 
ATOM 1750 C CG  . MET A 1 229 ? 16.956  7.287   -1.191  1.00 82.53 229 A 1 
ATOM 1751 S SD  . MET A 1 229 ? 16.283  8.868   -0.660  1.00 76.86 229 A 1 
ATOM 1752 C CE  . MET A 1 229 ? 16.709  8.830   1.095   1.00 68.81 229 A 1 
ATOM 1753 N N   . GLY A 1 230 ? 14.831  5.369   -4.989  1.00 89.94 230 A 1 
ATOM 1754 C CA  . GLY A 1 230 ? 14.665  5.181   -6.430  1.00 89.77 230 A 1 
ATOM 1755 C C   . GLY A 1 230 ? 13.223  5.249   -6.937  1.00 91.84 230 A 1 
ATOM 1756 O O   . GLY A 1 230 ? 13.027  5.471   -8.128  1.00 89.33 230 A 1 
ATOM 1757 N N   . ILE A 1 231 ? 12.224  5.044   -6.072  1.00 94.21 231 A 1 
ATOM 1758 C CA  . ILE A 1 231 ? 10.824  4.886   -6.508  1.00 94.42 231 A 1 
ATOM 1759 C C   . ILE A 1 231 ? 9.832   5.837   -5.830  1.00 95.37 231 A 1 
ATOM 1760 O O   . ILE A 1 231 ? 8.761   6.090   -6.382  1.00 94.76 231 A 1 
ATOM 1761 C CB  . ILE A 1 231 ? 10.350  3.423   -6.371  1.00 92.82 231 A 1 
ATOM 1762 C CG1 . ILE A 1 231 ? 10.234  2.954   -4.902  1.00 88.81 231 A 1 
ATOM 1763 C CG2 . ILE A 1 231 ? 11.269  2.490   -7.178  1.00 87.49 231 A 1 
ATOM 1764 C CD1 . ILE A 1 231 ? 9.307   1.738   -4.762  1.00 87.54 231 A 1 
ATOM 1765 N N   . CYS A 1 232 ? 10.152  6.353   -4.648  1.00 95.60 232 A 1 
ATOM 1766 C CA  . CYS A 1 232 ? 9.257   7.252   -3.930  1.00 95.69 232 A 1 
ATOM 1767 C C   . CYS A 1 232 ? 9.385   8.687   -4.455  1.00 95.62 232 A 1 
ATOM 1768 O O   . CYS A 1 232 ? 10.487  9.207   -4.623  1.00 94.74 232 A 1 
ATOM 1769 C CB  . CYS A 1 232 ? 9.515   7.179   -2.422  1.00 95.23 232 A 1 
ATOM 1770 S SG  . CYS A 1 232 ? 9.156   5.512   -1.791  1.00 94.24 232 A 1 
ATOM 1771 N N   . SER A 1 233 ? 8.249   9.352   -4.659  1.00 95.90 233 A 1 
ATOM 1772 C CA  . SER A 1 233 ? 8.202   10.790  -4.959  1.00 95.47 233 A 1 
ATOM 1773 C C   . SER A 1 233 ? 8.386   11.640  -3.701  1.00 95.80 233 A 1 
ATOM 1774 O O   . SER A 1 233 ? 8.910   12.753  -3.770  1.00 94.03 233 A 1 
ATOM 1775 C CB  . SER A 1 233 ? 6.864   11.132  -5.618  1.00 93.81 233 A 1 
ATOM 1776 O OG  . SER A 1 233 ? 5.803   10.645  -4.827  1.00 87.21 233 A 1 
ATOM 1777 N N   . ARG A 1 234 ? 7.967   11.105  -2.552  1.00 95.77 234 A 1 
ATOM 1778 C CA  . ARG A 1 234 ? 8.017   11.767  -1.247  1.00 95.85 234 A 1 
ATOM 1779 C C   . ARG A 1 234 ? 8.209   10.753  -0.129  1.00 96.55 234 A 1 
ATOM 1780 O O   . ARG A 1 234 ? 7.721   9.626   -0.204  1.00 95.76 234 A 1 
ATOM 1781 C CB  . ARG A 1 234 ? 6.730   12.576  -1.081  1.00 93.61 234 A 1 
ATOM 1782 C CG  . ARG A 1 234 ? 6.689   13.402  0.207   1.00 87.24 234 A 1 
ATOM 1783 C CD  . ARG A 1 234 ? 5.577   14.439  0.155   1.00 87.57 234 A 1 
ATOM 1784 N NE  . ARG A 1 234 ? 4.297   13.842  -0.256  1.00 81.62 234 A 1 
ATOM 1785 C CZ  . ARG A 1 234 ? 3.101   14.276  0.039   1.00 80.29 234 A 1 
ATOM 1786 N NH1 . ARG A 1 234 ? 2.911   15.346  0.763   1.00 69.04 234 A 1 
ATOM 1787 N NH2 . ARG A 1 234 ? 2.060   13.628  -0.400  1.00 67.67 234 A 1 
ATOM 1788 N N   . LEU A 1 235 ? 8.912   11.188  0.913   1.00 96.46 235 A 1 
ATOM 1789 C CA  . LEU A 1 235 ? 9.222   10.390  2.093   1.00 96.51 235 A 1 
ATOM 1790 C C   . LEU A 1 235 ? 8.753   11.106  3.359   1.00 96.84 235 A 1 
ATOM 1791 O O   . LEU A 1 235 ? 8.967   12.308  3.510   1.00 96.17 235 A 1 
ATOM 1792 C CB  . LEU A 1 235 ? 10.732  10.114  2.150   1.00 95.57 235 A 1 
ATOM 1793 C CG  . LEU A 1 235 ? 11.305  9.348   0.945   1.00 93.64 235 A 1 
ATOM 1794 C CD1 . LEU A 1 235 ? 12.817  9.223   1.078   1.00 90.97 235 A 1 
ATOM 1795 C CD2 . LEU A 1 235 ? 10.736  7.935   0.830   1.00 90.75 235 A 1 
ATOM 1796 N N   . TYR A 1 236 ? 8.179   10.340  4.274   1.00 96.82 236 A 1 
ATOM 1797 C CA  . TYR A 1 236 ? 7.972   10.708  5.671   1.00 96.60 236 A 1 
ATOM 1798 C C   . TYR A 1 236 ? 8.930   9.897   6.531   1.00 96.39 236 A 1 
ATOM 1799 O O   . TYR A 1 236 ? 8.979   8.668   6.411   1.00 95.39 236 A 1 
ATOM 1800 C CB  . TYR A 1 236 ? 6.524   10.444  6.085   1.00 96.54 236 A 1 
ATOM 1801 C CG  . TYR A 1 236 ? 5.515   11.327  5.384   1.00 96.64 236 A 1 
ATOM 1802 C CD1 . TYR A 1 236 ? 5.147   12.556  5.961   1.00 95.30 236 A 1 
ATOM 1803 C CD2 . TYR A 1 236 ? 4.954   10.930  4.154   1.00 95.46 236 A 1 
ATOM 1804 C CE1 . TYR A 1 236 ? 4.226   13.396  5.308   1.00 95.10 236 A 1 
ATOM 1805 C CE2 . TYR A 1 236 ? 4.038   11.772  3.492   1.00 95.22 236 A 1 
ATOM 1806 C CZ  . TYR A 1 236 ? 3.677   13.008  4.068   1.00 95.94 236 A 1 
ATOM 1807 O OH  . TYR A 1 236 ? 2.816   13.831  3.422   1.00 94.96 236 A 1 
ATOM 1808 N N   . VAL A 1 237 ? 9.688   10.570  7.397   1.00 96.33 237 A 1 
ATOM 1809 C CA  . VAL A 1 237 ? 10.636  9.925   8.309   1.00 96.21 237 A 1 
ATOM 1810 C C   . VAL A 1 237 ? 10.074  9.968   9.718   1.00 96.42 237 A 1 
ATOM 1811 O O   . VAL A 1 237 ? 9.840   11.051  10.260  1.00 95.84 237 A 1 
ATOM 1812 C CB  . VAL A 1 237 ? 12.036  10.552  8.250   1.00 95.44 237 A 1 
ATOM 1813 C CG1 . VAL A 1 237 ? 13.038  9.651   8.982   1.00 93.43 237 A 1 
ATOM 1814 C CG2 . VAL A 1 237 ? 12.515  10.745  6.804   1.00 93.54 237 A 1 
ATOM 1815 N N   . LEU A 1 238 ? 9.856   8.790   10.300  1.00 95.78 238 A 1 
ATOM 1816 C CA  . LEU A 1 238 ? 9.464   8.628   11.696  1.00 95.56 238 A 1 
ATOM 1817 C C   . LEU A 1 238 ? 10.674  8.304   12.560  1.00 95.18 238 A 1 
ATOM 1818 O O   . LEU A 1 238 ? 11.510  7.483   12.182  1.00 93.84 238 A 1 
ATOM 1819 C CB  . LEU A 1 238 ? 8.400   7.529   11.844  1.00 94.86 238 A 1 
ATOM 1820 C CG  . LEU A 1 238 ? 7.033   7.850   11.218  1.00 90.03 238 A 1 
ATOM 1821 C CD1 . LEU A 1 238 ? 6.083   6.682   11.497  1.00 84.74 238 A 1 
ATOM 1822 C CD2 . LEU A 1 238 ? 6.397   9.103   11.801  1.00 85.26 238 A 1 
ATOM 1823 N N   . ASP A 1 239 ? 10.676  8.875   13.759  1.00 95.19 239 A 1 
ATOM 1824 C CA  . ASP A 1 239 ? 11.556  8.456   14.840  1.00 94.97 239 A 1 
ATOM 1825 C C   . ASP A 1 239 ? 10.815  8.570   16.179  1.00 94.89 239 A 1 
ATOM 1826 O O   . ASP A 1 239 ? 10.072  9.529   16.397  1.00 92.71 239 A 1 
ATOM 1827 C CB  . ASP A 1 239 ? 12.852  9.270   14.819  1.00 93.95 239 A 1 
ATOM 1828 C CG  . ASP A 1 239 ? 13.877  8.677   15.782  1.00 92.57 239 A 1 
ATOM 1829 O OD1 . ASP A 1 239 ? 13.764  7.454   16.053  1.00 88.77 239 A 1 
ATOM 1830 O OD2 . ASP A 1 239 ? 14.723  9.459   16.252  1.00 88.57 239 A 1 
ATOM 1831 N N   . TYR A 1 240 ? 10.899  7.564   17.023  1.00 94.07 240 A 1 
ATOM 1832 C CA  . TYR A 1 240 ? 10.157  7.474   18.294  1.00 94.24 240 A 1 
ATOM 1833 C C   . TYR A 1 240 ? 8.667   7.886   18.205  1.00 95.12 240 A 1 
ATOM 1834 O O   . TYR A 1 240 ? 8.111   8.526   19.100  1.00 93.14 240 A 1 
ATOM 1835 C CB  . TYR A 1 240 ? 10.932  8.198   19.407  1.00 92.98 240 A 1 
ATOM 1836 C CG  . TYR A 1 240 ? 12.260  7.538   19.727  1.00 90.78 240 A 1 
ATOM 1837 C CD1 . TYR A 1 240 ? 12.292  6.392   20.553  1.00 86.09 240 A 1 
ATOM 1838 C CD2 . TYR A 1 240 ? 13.454  8.053   19.196  1.00 86.27 240 A 1 
ATOM 1839 C CE1 . TYR A 1 240 ? 13.521  5.768   20.852  1.00 83.69 240 A 1 
ATOM 1840 C CE2 . TYR A 1 240 ? 14.685  7.429   19.490  1.00 83.04 240 A 1 
ATOM 1841 C CZ  . TYR A 1 240 ? 14.720  6.288   20.321  1.00 84.22 240 A 1 
ATOM 1842 O OH  . TYR A 1 240 ? 15.906  5.690   20.612  1.00 80.53 240 A 1 
ATOM 1843 N N   . GLY A 1 241 ? 7.988   7.521   17.118  1.00 94.04 241 A 1 
ATOM 1844 C CA  . GLY A 1 241 ? 6.567   7.802   16.898  1.00 95.10 241 A 1 
ATOM 1845 C C   . GLY A 1 241 ? 6.240   9.214   16.410  1.00 96.41 241 A 1 
ATOM 1846 O O   . GLY A 1 241 ? 5.058   9.504   16.212  1.00 95.49 241 A 1 
ATOM 1847 N N   . ILE A 1 242 ? 7.227   10.075  16.171  1.00 96.72 242 A 1 
ATOM 1848 C CA  . ILE A 1 242 ? 7.040   11.431  15.635  1.00 96.53 242 A 1 
ATOM 1849 C C   . ILE A 1 242 ? 7.602   11.553  14.216  1.00 96.63 242 A 1 
ATOM 1850 O O   . ILE A 1 242 ? 8.576   10.900  13.856  1.00 95.46 242 A 1 
ATOM 1851 C CB  . ILE A 1 242 ? 7.612   12.512  16.580  1.00 95.34 242 A 1 
ATOM 1852 C CG1 . ILE A 1 242 ? 9.139   12.391  16.774  1.00 86.62 242 A 1 
ATOM 1853 C CG2 . ILE A 1 242 ? 6.877   12.482  17.932  1.00 86.37 242 A 1 
ATOM 1854 C CD1 . ILE A 1 242 ? 9.781   13.580  17.498  1.00 77.00 242 A 1 
ATOM 1855 N N   . THR A 1 243 ? 6.998   12.414  13.394  1.00 96.73 243 A 1 
ATOM 1856 C CA  . THR A 1 243 ? 7.550   12.759  12.074  1.00 96.79 243 A 1 
ATOM 1857 C C   . THR A 1 243 ? 8.681   13.768  12.249  1.00 96.75 243 A 1 
ATOM 1858 O O   . THR A 1 243 ? 8.439   14.915  12.619  1.00 95.43 243 A 1 
ATOM 1859 C CB  . THR A 1 243 ? 6.472   13.319  11.137  1.00 96.16 243 A 1 
ATOM 1860 O OG1 . THR A 1 243 ? 5.394   12.418  11.042  1.00 92.10 243 A 1 
ATOM 1861 C CG2 . THR A 1 243 ? 6.994   13.532  9.714   1.00 91.51 243 A 1 
ATOM 1862 N N   . ILE A 1 244 ? 9.924   13.346  11.972  1.00 96.93 244 A 1 
ATOM 1863 C CA  . ILE A 1 244 ? 11.116  14.205  12.101  1.00 96.48 244 A 1 
ATOM 1864 C C   . ILE A 1 244 ? 11.478  14.935  10.801  1.00 96.84 244 A 1 
ATOM 1865 O O   . ILE A 1 244 ? 12.124  15.983  10.842  1.00 96.20 244 A 1 
ATOM 1866 C CB  . ILE A 1 244 ? 12.319  13.414  12.659  1.00 95.71 244 A 1 
ATOM 1867 C CG1 . ILE A 1 244 ? 12.735  12.235  11.754  1.00 94.21 244 A 1 
ATOM 1868 C CG2 . ILE A 1 244 ? 12.010  12.937  14.091  1.00 93.03 244 A 1 
ATOM 1869 C CD1 . ILE A 1 244 ? 14.129  11.688  12.080  1.00 92.62 244 A 1 
ATOM 1870 N N   . ALA A 1 245 ? 11.041  14.402  9.657   1.00 96.51 245 A 1 
ATOM 1871 C CA  . ALA A 1 245 ? 11.235  15.012  8.348   1.00 96.50 245 A 1 
ATOM 1872 C C   . ALA A 1 245 ? 10.158  14.567  7.347   1.00 96.82 245 A 1 
ATOM 1873 O O   . ALA A 1 245 ? 9.634   13.458  7.419   1.00 96.21 245 A 1 
ATOM 1874 C CB  . ALA A 1 245 ? 12.641  14.665  7.837   1.00 95.79 245 A 1 
ATOM 1875 N N   . GLU A 1 246 ? 9.870   15.436  6.384   1.00 96.81 246 A 1 
ATOM 1876 C CA  . GLU A 1 246 ? 9.060   15.173  5.191   1.00 96.72 246 A 1 
ATOM 1877 C C   . GLU A 1 246 ? 9.736   15.867  4.007   1.00 96.90 246 A 1 
ATOM 1878 O O   . GLU A 1 246 ? 10.176  17.010  4.140   1.00 95.36 246 A 1 
ATOM 1879 C CB  . GLU A 1 246 ? 7.625   15.696  5.392   1.00 94.78 246 A 1 
ATOM 1880 C CG  . GLU A 1 246 ? 6.767   15.581  4.116   1.00 88.22 246 A 1 
ATOM 1881 C CD  . GLU A 1 246 ? 5.344   16.149  4.255   1.00 86.28 246 A 1 
ATOM 1882 O OE1 . GLU A 1 246 ? 4.624   16.134  3.218   1.00 75.80 246 A 1 
ATOM 1883 O OE2 . GLU A 1 246 ? 4.943   16.557  5.365   1.00 78.74 246 A 1 
ATOM 1884 N N   . GLY A 1 247 ? 9.816   15.199  2.856   1.00 96.57 247 A 1 
ATOM 1885 C CA  . GLY A 1 247 ? 10.378  15.804  1.653   1.00 96.28 247 A 1 
ATOM 1886 C C   . GLY A 1 247 ? 10.628  14.804  0.533   1.00 96.79 247 A 1 
ATOM 1887 O O   . GLY A 1 247 ? 10.291  13.618  0.624   1.00 95.95 247 A 1 
ATOM 1888 N N   . THR A 1 248 ? 11.233  15.293  -0.549  1.00 96.60 248 A 1 
ATOM 1889 C CA  . THR A 1 248 ? 11.718  14.444  -1.640  1.00 96.61 248 A 1 
ATOM 1890 C C   . THR A 1 248 ? 12.891  13.568  -1.173  1.00 96.63 248 A 1 
ATOM 1891 O O   . THR A 1 248 ? 13.591  13.935  -0.222  1.00 96.09 248 A 1 
ATOM 1892 C CB  . THR A 1 248 ? 12.161  15.282  -2.848  1.00 96.35 248 A 1 
ATOM 1893 O OG1 . THR A 1 248 ? 13.231  16.125  -2.497  1.00 93.34 248 A 1 
ATOM 1894 C CG2 . THR A 1 248 ? 11.036  16.150  -3.413  1.00 91.47 248 A 1 
ATOM 1895 N N   . PRO A 1 249 ? 13.181  12.442  -1.849  1.00 96.17 249 A 1 
ATOM 1896 C CA  . PRO A 1 249 ? 14.346  11.611  -1.541  1.00 95.61 249 A 1 
ATOM 1897 C C   . PRO A 1 249 ? 15.655  12.404  -1.401  1.00 95.48 249 A 1 
ATOM 1898 O O   . PRO A 1 249 ? 16.387  12.246  -0.423  1.00 94.72 249 A 1 
ATOM 1899 C CB  . PRO A 1 249 ? 14.404  10.607  -2.693  1.00 94.62 249 A 1 
ATOM 1900 C CG  . PRO A 1 249 ? 12.932  10.405  -3.044  1.00 92.89 249 A 1 
ATOM 1901 C CD  . PRO A 1 249 ? 12.357  11.805  -2.870  1.00 94.88 249 A 1 
ATOM 1902 N N   . SER A 1 250 ? 15.920  13.339  -2.322  1.00 95.85 250 A 1 
ATOM 1903 C CA  . SER A 1 250 ? 17.136  14.163  -2.304  1.00 95.56 250 A 1 
ATOM 1904 C C   . SER A 1 250 ? 17.219  15.126  -1.113  1.00 95.80 250 A 1 
ATOM 1905 O O   . SER A 1 250 ? 18.321  15.452  -0.671  1.00 94.79 250 A 1 
ATOM 1906 C CB  . SER A 1 250 ? 17.215  14.992  -3.586  1.00 94.85 250 A 1 
ATOM 1907 O OG  . SER A 1 250 ? 17.212  14.155  -4.724  1.00 82.09 250 A 1 
ATOM 1908 N N   . GLU A 1 251 ? 16.081  15.617  -0.614  1.00 95.39 251 A 1 
ATOM 1909 C CA  . GLU A 1 251 ? 16.017  16.460  0.588   1.00 95.43 251 A 1 
ATOM 1910 C C   . GLU A 1 251 ? 16.235  15.626  1.851   1.00 95.47 251 A 1 
ATOM 1911 O O   . GLU A 1 251 ? 17.030  16.011  2.707   1.00 94.36 251 A 1 
ATOM 1912 C CB  . GLU A 1 251 ? 14.657  17.168  0.656   1.00 95.45 251 A 1 
ATOM 1913 C CG  . GLU A 1 251 ? 14.529  18.286  -0.391  1.00 92.43 251 A 1 
ATOM 1914 C CD  . GLU A 1 251 ? 13.075  18.714  -0.639  1.00 92.62 251 A 1 
ATOM 1915 O OE1 . GLU A 1 251 ? 12.875  19.877  -1.047  1.00 83.83 251 A 1 
ATOM 1916 O OE2 . GLU A 1 251 ? 12.184  17.839  -0.526  1.00 86.26 251 A 1 
ATOM 1917 N N   . ILE A 1 252 ? 15.588  14.458  1.932   1.00 96.02 252 A 1 
ATOM 1918 C CA  . ILE A 1 252 ? 15.706  13.539  3.068   1.00 95.42 252 A 1 
ATOM 1919 C C   . ILE A 1 252 ? 17.136  13.014  3.224   1.00 94.80 252 A 1 
ATOM 1920 O O   . ILE A 1 252 ? 17.651  12.985  4.336   1.00 93.56 252 A 1 
ATOM 1921 C CB  . ILE A 1 252 ? 14.671  12.402  2.927   1.00 95.07 252 A 1 
ATOM 1922 C CG1 . ILE A 1 252 ? 13.221  12.931  3.045   1.00 93.04 252 A 1 
ATOM 1923 C CG2 . ILE A 1 252 ? 14.903  11.279  3.941   1.00 93.90 252 A 1 
ATOM 1924 C CD1 . ILE A 1 252 ? 12.878  13.678  4.342   1.00 89.29 252 A 1 
ATOM 1925 N N   . GLN A 1 253 ? 17.817  12.682  2.127   1.00 95.10 253 A 1 
ATOM 1926 C CA  . GLN A 1 253 ? 19.202  12.199  2.156   1.00 93.96 253 A 1 
ATOM 1927 C C   . GLN A 1 253 ? 20.187  13.215  2.762   1.00 94.33 253 A 1 
ATOM 1928 O O   . GLN A 1 253 ? 21.213  12.826  3.319   1.00 93.18 253 A 1 
ATOM 1929 C CB  . GLN A 1 253 ? 19.611  11.840  0.723   1.00 91.62 253 A 1 
ATOM 1930 C CG  . GLN A 1 253 ? 20.951  11.095  0.667   1.00 81.28 253 A 1 
ATOM 1931 C CD  . GLN A 1 253 ? 21.368  10.732  -0.755  1.00 79.52 253 A 1 
ATOM 1932 O OE1 . GLN A 1 253 ? 20.993  11.353  -1.738  1.00 72.10 253 A 1 
ATOM 1933 N NE2 . GLN A 1 253 ? 22.187  9.717   -0.921  1.00 68.72 253 A 1 
ATOM 1934 N N   . LYS A 1 254 ? 19.893  14.512  2.639   1.00 93.17 254 A 1 
ATOM 1935 C CA  . LYS A 1 254 ? 20.743  15.608  3.140   1.00 94.05 254 A 1 
ATOM 1936 C C   . LYS A 1 254 ? 20.288  16.150  4.494   1.00 94.95 254 A 1 
ATOM 1937 O O   . LYS A 1 254 ? 20.901  17.082  5.011   1.00 94.03 254 A 1 
ATOM 1938 C CB  . LYS A 1 254 ? 20.783  16.730  2.095   1.00 93.59 254 A 1 
ATOM 1939 C CG  . LYS A 1 254 ? 21.420  16.277  0.778   1.00 89.75 254 A 1 
ATOM 1940 C CD  . LYS A 1 254 ? 21.328  17.408  -0.250  1.00 86.37 254 A 1 
ATOM 1941 C CE  . LYS A 1 254 ? 21.861  16.919  -1.596  1.00 80.36 254 A 1 
ATOM 1942 N NZ  . LYS A 1 254 ? 21.704  17.957  -2.639  1.00 71.70 254 A 1 
ATOM 1943 N N   . ASN A 1 255 ? 19.193  15.623  5.047   1.00 94.91 255 A 1 
ATOM 1944 C CA  . ASN A 1 255 ? 18.613  16.127  6.282   1.00 94.88 255 A 1 
ATOM 1945 C C   . ASN A 1 255 ? 19.391  15.600  7.498   1.00 94.56 255 A 1 
ATOM 1946 O O   . ASN A 1 255 ? 19.356  14.407  7.785   1.00 93.32 255 A 1 
ATOM 1947 C CB  . ASN A 1 255 ? 17.127  15.757  6.313   1.00 94.79 255 A 1 
ATOM 1948 C CG  . ASN A 1 255 ? 16.390  16.424  7.456   1.00 95.02 255 A 1 
ATOM 1949 O OD1 . ASN A 1 255 ? 16.830  16.488  8.592   1.00 89.83 255 A 1 
ATOM 1950 N ND2 . ASN A 1 255 ? 15.229  16.970  7.187   1.00 89.68 255 A 1 
ATOM 1951 N N   . GLN A 1 256 ? 20.040  16.498  8.237   1.00 93.29 256 A 1 
ATOM 1952 C CA  . GLN A 1 256 ? 20.876  16.128  9.383   1.00 93.25 256 A 1 
ATOM 1953 C C   . GLN A 1 256 ? 20.094  15.364  10.457  1.00 93.27 256 A 1 
ATOM 1954 O O   . GLN A 1 256 ? 20.575  14.341  10.932  1.00 91.85 256 A 1 
ATOM 1955 C CB  . GLN A 1 256 ? 21.537  17.387  9.966   1.00 92.65 256 A 1 
ATOM 1956 C CG  . GLN A 1 256 ? 22.660  17.038  10.961  1.00 84.40 256 A 1 
ATOM 1957 C CD  . GLN A 1 256 ? 23.778  16.228  10.310  1.00 82.81 256 A 1 
ATOM 1958 O OE1 . GLN A 1 256 ? 24.260  16.552  9.232   1.00 76.83 256 A 1 
ATOM 1959 N NE2 . GLN A 1 256 ? 24.205  15.138  10.903  1.00 73.99 256 A 1 
ATOM 1960 N N   . LYS A 1 257 ? 18.852  15.758  10.764  1.00 93.48 257 A 1 
ATOM 1961 C CA  . LYS A 1 257 ? 18.013  15.042  11.747  1.00 93.04 257 A 1 
ATOM 1962 C C   . LYS A 1 257 ? 17.770  13.583  11.356  1.00 93.49 257 A 1 
ATOM 1963 O O   . LYS A 1 257 ? 17.689  12.717  12.218  1.00 91.28 257 A 1 
ATOM 1964 C CB  . LYS A 1 257 ? 16.648  15.721  11.895  1.00 91.92 257 A 1 
ATOM 1965 C CG  . LYS A 1 257 ? 16.722  17.143  12.457  1.00 84.38 257 A 1 
ATOM 1966 C CD  . LYS A 1 257 ? 15.296  17.668  12.634  1.00 82.62 257 A 1 
ATOM 1967 C CE  . LYS A 1 257 ? 15.312  19.065  13.248  1.00 73.82 257 A 1 
ATOM 1968 N NZ  . LYS A 1 257 ? 13.927  19.539  13.482  1.00 67.81 257 A 1 
ATOM 1969 N N   . VAL A 1 258 ? 17.622  13.320  10.057  1.00 93.49 258 A 1 
ATOM 1970 C CA  . VAL A 1 258 ? 17.438  11.957  9.550   1.00 93.01 258 A 1 
ATOM 1971 C C   . VAL A 1 258 ? 18.733  11.170  9.689   1.00 92.64 258 A 1 
ATOM 1972 O O   . VAL A 1 258 ? 18.701  10.034  10.148  1.00 90.99 258 A 1 
ATOM 1973 C CB  . VAL A 1 258 ? 16.950  11.963  8.095   1.00 92.55 258 A 1 
ATOM 1974 C CG1 . VAL A 1 258 ? 16.790  10.546  7.543   1.00 90.11 258 A 1 
ATOM 1975 C CG2 . VAL A 1 258 ? 15.594  12.673  7.981   1.00 90.47 258 A 1 
ATOM 1976 N N   . ILE A 1 259 ? 19.866  11.779  9.332   1.00 92.34 259 A 1 
ATOM 1977 C CA  . ILE A 1 259 ? 21.186  11.151  9.467   1.00 91.31 259 A 1 
ATOM 1978 C C   . ILE A 1 259 ? 21.442  10.778  10.932  1.00 90.90 259 A 1 
ATOM 1979 O O   . ILE A 1 259 ? 21.770  9.628   11.213  1.00 89.75 259 A 1 
ATOM 1980 C CB  . ILE A 1 259 ? 22.280  12.081  8.891   1.00 91.03 259 A 1 
ATOM 1981 C CG1 . ILE A 1 259 ? 22.081  12.258  7.365   1.00 89.06 259 A 1 
ATOM 1982 C CG2 . ILE A 1 259 ? 23.686  11.529  9.184   1.00 88.26 259 A 1 
ATOM 1983 C CD1 . ILE A 1 259 ? 22.910  13.393  6.754   1.00 83.17 259 A 1 
ATOM 1984 N N   . ASP A 1 260 ? 21.216  11.708  11.859  1.00 90.92 260 A 1 
ATOM 1985 C CA  . ASP A 1 260 ? 21.428  11.503  13.296  1.00 90.71 260 A 1 
ATOM 1986 C C   . ASP A 1 260 ? 20.538  10.370  13.837  1.00 90.09 260 A 1 
ATOM 1987 O O   . ASP A 1 260 ? 21.036  9.462   14.504  1.00 88.44 260 A 1 
ATOM 1988 C CB  . ASP A 1 260 ? 21.180  12.822  14.051  1.00 90.86 260 A 1 
ATOM 1989 C CG  . ASP A 1 260 ? 22.106  13.980  13.638  1.00 88.87 260 A 1 
ATOM 1990 O OD1 . ASP A 1 260 ? 23.185  13.736  13.049  1.00 84.66 260 A 1 
ATOM 1991 O OD2 . ASP A 1 260 ? 21.705  15.151  13.845  1.00 85.92 260 A 1 
ATOM 1992 N N   . ALA A 1 261 ? 19.253  10.342  13.454  1.00 91.01 261 A 1 
ATOM 1993 C CA  . ALA A 1 261 ? 18.323  9.285   13.866  1.00 89.75 261 A 1 
ATOM 1994 C C   . ALA A 1 261 ? 18.748  7.881   13.396  1.00 89.18 261 A 1 
ATOM 1995 O O   . ALA A 1 261 ? 18.552  6.891   14.105  1.00 86.54 261 A 1 
ATOM 1996 C CB  . ALA A 1 261 ? 16.926  9.638   13.334  1.00 89.82 261 A 1 
ATOM 1997 N N   . TYR A 1 262 ? 19.336  7.763   12.197  1.00 88.84 262 A 1 
ATOM 1998 C CA  . TYR A 1 262 ? 19.818  6.474   11.678  1.00 87.54 262 A 1 
ATOM 1999 C C   . TYR A 1 262 ? 21.197  6.077   12.228  1.00 86.13 262 A 1 
ATOM 2000 O O   . TYR A 1 262 ? 21.514  4.885   12.261  1.00 82.30 262 A 1 
ATOM 2001 C CB  . TYR A 1 262 ? 19.832  6.499   10.148  1.00 88.17 262 A 1 
ATOM 2002 C CG  . TYR A 1 262 ? 18.512  6.106   9.504   1.00 88.52 262 A 1 
ATOM 2003 C CD1 . TYR A 1 262 ? 18.309  4.781   9.071   1.00 85.83 262 A 1 
ATOM 2004 C CD2 . TYR A 1 262 ? 17.500  7.058   9.316   1.00 86.65 262 A 1 
ATOM 2005 C CE1 . TYR A 1 262 ? 17.110  4.423   8.426   1.00 85.32 262 A 1 
ATOM 2006 C CE2 . TYR A 1 262 ? 16.294  6.707   8.673   1.00 85.76 262 A 1 
ATOM 2007 C CZ  . TYR A 1 262 ? 16.106  5.390   8.214   1.00 87.93 262 A 1 
ATOM 2008 O OH  . TYR A 1 262 ? 14.960  5.065   7.557   1.00 85.81 262 A 1 
ATOM 2009 N N   . LEU A 1 263 ? 22.018  7.045   12.644  1.00 85.72 263 A 1 
ATOM 2010 C CA  . LEU A 1 263 ? 23.315  6.802   13.275  1.00 84.51 263 A 1 
ATOM 2011 C C   . LEU A 1 263 ? 23.204  6.547   14.787  1.00 82.16 263 A 1 
ATOM 2012 O O   . LEU A 1 263 ? 24.173  6.086   15.386  1.00 76.60 263 A 1 
ATOM 2013 C CB  . LEU A 1 263 ? 24.263  7.976   12.967  1.00 84.63 263 A 1 
ATOM 2014 C CG  . LEU A 1 263 ? 24.696  8.094   11.492  1.00 80.40 263 A 1 
ATOM 2015 C CD1 . LEU A 1 263 ? 25.564  9.340   11.317  1.00 76.61 263 A 1 
ATOM 2016 C CD2 . LEU A 1 263 ? 25.509  6.884   11.014  1.00 77.08 263 A 1 
ATOM 2017 N N   . GLY A 1 264 ? 22.042  6.818   15.394  1.00 83.22 264 A 1 
ATOM 2018 C CA  . GLY A 1 264 ? 21.834  6.706   16.839  1.00 80.01 264 A 1 
ATOM 2019 C C   . GLY A 1 264 ? 22.621  7.753   17.635  1.00 77.77 264 A 1 
ATOM 2020 O O   . GLY A 1 264 ? 23.076  7.459   18.737  1.00 72.55 264 A 1 
ATOM 2021 N N   . VAL A 1 265 ? 22.839  8.933   17.047  1.00 70.42 265 A 1 
ATOM 2022 C CA  . VAL A 1 265 ? 23.506  10.068  17.701  1.00 66.85 265 A 1 
ATOM 2023 C C   . VAL A 1 265 ? 22.430  10.897  18.408  1.00 60.10 265 A 1 
ATOM 2024 O O   . VAL A 1 265 ? 21.524  11.401  17.748  1.00 53.43 265 A 1 
ATOM 2025 C CB  . VAL A 1 265 ? 24.316  10.907  16.688  1.00 63.47 265 A 1 
ATOM 2026 C CG1 . VAL A 1 265 ? 25.140  11.990  17.395  1.00 56.54 265 A 1 
ATOM 2027 C CG2 . VAL A 1 265 ? 25.302  10.038  15.886  1.00 62.56 265 A 1 
ATOM 2028 N N   . GLU A 1 266 ? 22.513  10.977  19.749  1.00 59.13 266 A 1 
ATOM 2029 C CA  . GLU A 1 266 ? 21.668  11.862  20.579  1.00 57.22 266 A 1 
ATOM 2030 C C   . GLU A 1 266 ? 22.045  13.346  20.423  1.00 47.53 266 A 1 
ATOM 2031 O O   . GLU A 1 266 ? 23.262  13.650  20.357  1.00 42.49 266 A 1 
ATOM 2032 C CB  . GLU A 1 266 ? 21.730  11.462  22.071  1.00 51.70 266 A 1 
ATOM 2033 C CG  . GLU A 1 266 ? 20.968  10.167  22.418  1.00 44.92 266 A 1 
ATOM 2034 C CD  . GLU A 1 266 ? 20.909  9.856   23.939  1.00 40.55 266 A 1 
ATOM 2035 O OE1 . GLU A 1 266 ? 20.042  9.036   24.334  1.00 35.61 266 A 1 
ATOM 2036 O OE2 . GLU A 1 266 ? 21.719  10.413  24.718  1.00 40.19 266 A 1 
ATOM 2037 O OXT . GLU A 1 266 ? 21.090  14.148  20.385  1.00 47.44 266 A 1 
#
