# 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_if10649
#
_entry.id if10649
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n LYS 4   
1 n ALA 5   
1 n ARG 6   
1 n ARG 7   
1 n GLU 8   
1 n LEU 9   
1 n CYS 10  
1 n ILE 11  
1 n ILE 12  
1 n MET 13  
1 n MET 14  
1 n ARG 15  
1 n SER 16  
1 n LEU 17  
1 n TRP 18  
1 n THR 19  
1 n GLY 20  
1 n ALA 21  
1 n SER 22  
1 n GLY 23  
1 n MET 24  
1 n ASN 25  
1 n GLY 26  
1 n GLN 27  
1 n GLN 28  
1 n VAL 29  
1 n ASN 30  
1 n ILE 31  
1 n ASP 32  
1 n THR 33  
1 n ILE 34  
1 n SER 35  
1 n ASN 36  
1 n ASN 37  
1 n LEU 38  
1 n ALA 39  
1 n ASN 40  
1 n VAL 41  
1 n ASN 42  
1 n THR 43  
1 n THR 44  
1 n GLY 45  
1 n TYR 46  
1 n LYS 47  
1 n PRO 48  
1 n VAL 49  
1 n ARG 50  
1 n ALA 51  
1 n GLU 52  
1 n PHE 53  
1 n GLU 54  
1 n ASP 55  
1 n LEU 56  
1 n LEU 57  
1 n TYR 58  
1 n GLN 59  
1 n THR 60  
1 n GLN 61  
1 n ARG 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n THR 66  
1 n PRO 67  
1 n ALA 68  
1 n THR 69  
1 n ASP 70  
1 n LEU 71  
1 n THR 72  
1 n SER 73  
1 n ARG 74  
1 n PRO 75  
1 n LEU 76  
1 n GLY 77  
1 n VAL 78  
1 n GLN 79  
1 n VAL 80  
1 n GLY 81  
1 n HIS 82  
1 n GLY 83  
1 n VAL 84  
1 n LYS 85  
1 n VAL 86  
1 n SER 87  
1 n ALA 88  
1 n THR 89  
1 n GLN 90  
1 n ARG 91  
1 n LEU 92  
1 n PHE 93  
1 n ASP 94  
1 n GLN 95  
1 n GLY 96  
1 n SER 97  
1 n LEU 98  
1 n GLN 99  
1 n ALA 100 
1 n THR 101 
1 n GLY 102 
1 n ASN 103 
1 n THR 104 
1 n THR 105 
1 n ASP 106 
1 n VAL 107 
1 n ALA 108 
1 n ILE 109 
1 n THR 110 
1 n GLY 111 
1 n GLU 112 
1 n GLY 113 
1 n PHE 114 
1 n LEU 115 
1 n ARG 116 
1 n VAL 117 
1 n GLN 118 
1 n LEU 119 
1 n ILE 120 
1 n ASP 121 
1 n GLY 122 
1 n SER 123 
1 n TYR 124 
1 n ALA 125 
1 n TYR 126 
1 n THR 127 
1 n ARG 128 
1 n ASP 129 
1 n GLY 130 
1 n SER 131 
1 n LEU 132 
1 n LYS 133 
1 n ILE 134 
1 n ASP 135 
1 n SER 136 
1 n ASN 137 
1 n GLY 138 
1 n GLN 139 
1 n LEU 140 
1 n VAL 141 
1 n SER 142 
1 n ASN 143 
1 n GLN 144 
1 n GLY 145 
1 n TYR 146 
1 n ARG 147 
1 n VAL 148 
1 n GLN 149 
1 n PRO 150 
1 n GLU 151 
1 n ILE 152 
1 n ILE 153 
1 n PHE 154 
1 n PRO 155 
1 n GLU 156 
1 n ASN 157 
1 n PHE 158 
1 n ILE 159 
1 n ARG 160 
1 n ASP 161 
1 n THR 162 
1 n ILE 163 
1 n THR 164 
1 n VAL 165 
1 n SER 166 
1 n THR 167 
1 n GLN 168 
1 n GLY 169 
1 n GLU 170 
1 n VAL 171 
1 n THR 172 
1 n VAL 173 
1 n LYS 174 
1 n ILE 175 
1 n PRO 176 
1 n GLY 177 
1 n GLN 178 
1 n ASP 179 
1 n ASP 180 
1 n PRO 181 
1 n VAL 182 
1 n THR 183 
1 n VAL 184 
1 n GLY 185 
1 n GLN 186 
1 n LEU 187 
1 n GLU 188 
1 n LEU 189 
1 n TYR 190 
1 n ARG 191 
1 n PHE 192 
1 n VAL 193 
1 n ASN 194 
1 n PRO 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n ALA 199 
1 n PRO 200 
1 n LEU 201 
1 n GLY 202 
1 n GLU 203 
1 n ASN 204 
1 n LEU 205 
1 n PHE 206 
1 n LYS 207 
1 n GLU 208 
1 n ASN 209 
1 n GLN 210 
1 n ALA 211 
1 n SER 212 
1 n GLY 213 
1 n GLU 214 
1 n VAL 215 
1 n VAL 216 
1 n SER 217 
1 n GLY 218 
1 n LEU 219 
1 n PRO 220 
1 n GLY 221 
1 n GLN 222 
1 n ASP 223 
1 n GLY 224 
1 n MET 225 
1 n GLY 226 
1 n GLN 227 
1 n LEU 228 
1 n GLN 229 
1 n HIS 230 
1 n LYS 231 
1 n PHE 232 
1 n LEU 233 
1 n GLU 234 
1 n MET 235 
1 n SER 236 
1 n ALA 237 
1 n VAL 238 
1 n SER 239 
1 n SER 240 
1 n ILE 241 
1 n GLN 242 
1 n GLU 243 
1 n MET 244 
1 n VAL 245 
1 n ASN 246 
1 n LEU 247 
1 n ILE 248 
1 n VAL 249 
1 n ALA 250 
1 n GLN 251 
1 n ARG 252 
1 n ALA 253 
1 n TYR 254 
1 n GLU 255 
1 n PHE 256 
1 n ASN 257 
1 n SER 258 
1 n LYS 259 
1 n THR 260 
1 n VAL 261 
1 n GLN 262 
1 n THR 263 
1 n SER 264 
1 n ASP 265 
1 n ASN 266 
1 n MET 267 
1 n LEU 268 
1 n GLY 269 
1 n THR 270 
1 n ALA 271 
1 n THR 272 
1 n GLN 273 
1 n LEU 274 
1 n LYS 275 
1 n ARG 276 
1 n SER 277 
#
_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 14:36:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.75
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
#
_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   ? 12.219  -15.823 -49.589 1.00 51.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.049  -16.235 -48.777 1.00 63.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.438  -16.779 -47.397 1.00 64.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.927  -16.277 -46.405 1.00 61.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.142  -17.190 -49.566 1.00 60.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.680   -16.740 -49.506 1.00 54.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.660   -17.634 -50.698 1.00 51.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.055   -16.836 -50.448 1.00 48.08 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 12.425  -17.677 -47.277 1.00 52.86 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 12.869  -18.321 -46.014 1.00 56.97 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 13.416  -17.326 -44.963 1.00 56.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 13.145  -17.469 -43.770 1.00 56.59 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 13.893  -19.434 -46.354 1.00 56.98 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 13.218  -20.526 -47.220 1.00 54.05 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 14.509  -20.062 -45.094 1.00 54.12 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 14.197  -21.522 -47.861 1.00 54.72 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 14.135  -16.269 -45.372 1.00 52.68 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 14.706  -15.254 -44.461 1.00 56.00 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 13.612  -14.377 -43.827 1.00 55.89 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 13.713  -14.016 -42.655 1.00 55.26 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 15.773  -14.411 -45.205 1.00 56.06 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 16.941  -15.315 -45.670 1.00 54.29 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 16.314  -13.267 -44.327 1.00 54.09 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 17.946  -14.625 -46.605 1.00 55.02 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 12.543  -14.078 -44.565 1.00 46.11 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 11.408  -13.280 -44.075 1.00 49.05 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 10.591  -14.067 -43.040 1.00 48.75 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 10.343  -13.549 -41.954 1.00 48.78 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 10.576  -12.790 -45.275 1.00 48.49 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 9.727   -11.558 -44.928 1.00 45.38 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 8.956   -11.026 -46.151 1.00 43.95 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 8.149   -9.782  -45.770 1.00 41.54 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 7.309   -9.274  -46.884 1.00 37.47 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 10.342  -15.352 -43.297 1.00 51.82 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 9.696   -16.266 -42.352 1.00 54.47 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 10.528  -16.493 -41.074 1.00 55.23 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 9.976   -16.538 -39.980 1.00 53.12 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 9.422   -17.587 -43.083 1.00 53.84 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 11.876  -16.558 -41.169 1.00 47.19 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 12.770  -16.621 -39.994 1.00 49.02 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 12.717  -15.358 -39.131 1.00 48.36 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 12.759  -15.478 -37.914 1.00 48.40 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 14.225  -16.911 -40.415 1.00 48.79 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 14.595  -18.397 -40.306 1.00 46.73 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 16.084  -18.597 -40.619 1.00 45.80 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 16.551  -19.969 -40.308 1.00 43.86 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 17.808  -20.391 -40.296 1.00 41.88 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 18.804  -19.616 -40.600 1.00 38.52 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 18.099  -21.621 -39.966 1.00 40.36 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 12.636  -14.162 -39.742 1.00 44.15 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 12.498  -12.895 -39.008 1.00 45.80 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 11.148  -12.792 -38.304 1.00 46.22 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 11.132  -12.434 -37.135 1.00 45.97 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 12.738  -11.685 -39.926 1.00 45.04 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 14.223  -11.317 -40.028 1.00 42.76 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 14.401  -10.025 -40.837 1.00 41.32 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 15.804  -9.561  -40.850 1.00 39.30 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 16.244  -8.389  -41.293 1.00 37.80 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 15.444  -7.496  -41.806 1.00 34.95 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 17.515  -8.088  -41.228 1.00 36.60 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 10.057  -13.162 -38.963 1.00 40.53 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 8.724   -13.163 -38.349 1.00 43.39 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? 8.626   -14.163 -37.191 1.00 44.60 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 8.158   -13.798 -36.117 1.00 44.00 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? 7.650   -13.428 -39.416 1.00 42.31 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 7.402   -12.163 -40.252 1.00 38.60 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? 6.400   -12.364 -41.401 1.00 36.19 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 6.161   -11.360 -42.118 1.00 33.98 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? 5.968   -13.513 -41.621 1.00 37.23 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? 9.170   -15.380 -37.335 1.00 49.09 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? 9.199   -16.374 -36.257 1.00 49.35 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? 10.022  -15.895 -35.051 1.00 51.18 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? 9.596   -16.064 -33.914 1.00 48.23 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? 9.751   -17.715 -36.793 1.00 46.82 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? 9.021   -18.931 -36.202 1.00 43.40 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? 7.789   -19.270 -37.054 1.00 40.53 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? 9.929   -20.155 -36.186 1.00 43.98 9   A 1 
ATOM 78   N N   . CYS A 1 10  ? 11.165  -15.251 -35.287 1.00 47.54 10  A 1 
ATOM 79   C CA  . CYS A 1 10  ? 12.019  -14.695 -34.229 1.00 47.29 10  A 1 
ATOM 80   C C   . CYS A 1 10  ? 11.337  -13.528 -33.490 1.00 47.44 10  A 1 
ATOM 81   O O   . CYS A 1 10  ? 11.421  -13.437 -32.269 1.00 46.05 10  A 1 
ATOM 82   C CB  . CYS A 1 10  ? 13.353  -14.280 -34.867 1.00 46.81 10  A 1 
ATOM 83   S SG  . CYS A 1 10  ? 14.615  -14.043 -33.587 1.00 41.72 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 10.603  -12.674 -34.209 1.00 44.50 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 9.832   -11.567 -33.623 1.00 45.66 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 8.657   -12.096 -32.785 1.00 47.02 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 8.415   -11.583 -31.694 1.00 45.64 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 9.369   -10.598 -34.733 1.00 43.78 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 10.580  -9.832  -35.321 1.00 40.57 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 8.333   -9.580  -34.213 1.00 41.15 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 10.285  -9.153  -36.663 1.00 39.64 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 7.946   -13.127 -33.253 1.00 43.35 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 6.857   -13.778 -32.509 1.00 44.71 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 7.407   -14.449 -31.244 1.00 46.41 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 6.840   -14.283 -30.167 1.00 44.62 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 6.106   -14.774 -33.427 1.00 42.59 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 5.324   -14.000 -34.516 1.00 39.26 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 5.134   -15.661 -32.627 1.00 39.39 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 4.869   -14.880 -35.693 1.00 37.72 12  A 1 
ATOM 100  N N   . MET A 1 13  ? 8.554   -15.133 -31.338 1.00 44.22 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? 9.214   -15.805 -30.218 1.00 44.31 13  A 1 
ATOM 102  C C   . MET A 1 13  ? 9.733   -14.811 -29.168 1.00 46.82 13  A 1 
ATOM 103  O O   . MET A 1 13  ? 9.485   -14.994 -27.978 1.00 45.01 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? 10.326  -16.689 -30.801 1.00 41.30 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? 10.969  -17.612 -29.774 1.00 36.58 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? 12.177  -18.721 -30.559 1.00 33.64 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? 12.952  -19.394 -29.071 1.00 32.17 13  A 1 
ATOM 108  N N   . MET A 1 14  ? 10.370  -13.704 -29.584 1.00 42.57 14  A 1 
ATOM 109  C CA  . MET A 1 14  ? 10.783  -12.630 -28.666 1.00 42.42 14  A 1 
ATOM 110  C C   . MET A 1 14  ? 9.590   -11.960 -27.981 1.00 44.87 14  A 1 
ATOM 111  O O   . MET A 1 14  ? 9.665   -11.673 -26.793 1.00 42.09 14  A 1 
ATOM 112  C CB  . MET A 1 14  ? 11.610  -11.566 -29.398 1.00 38.65 14  A 1 
ATOM 113  C CG  . MET A 1 14  ? 13.071  -11.998 -29.580 1.00 34.14 14  A 1 
ATOM 114  S SD  . MET A 1 14  ? 14.106  -10.666 -30.251 1.00 31.29 14  A 1 
ATOM 115  C CE  . MET A 1 14  ? 15.729  -11.454 -30.147 1.00 29.08 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 8.478   -11.733 -28.695 1.00 40.14 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 7.252   -11.176 -28.104 1.00 41.69 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 6.633   -12.127 -27.082 1.00 43.85 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 6.279   -11.668 -26.006 1.00 42.85 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 6.242   -10.806 -29.195 1.00 38.58 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 6.623   -9.507  -29.918 1.00 34.95 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 5.621   -9.223  -31.040 1.00 33.28 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 5.962   -7.998  -31.786 1.00 30.25 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 5.179   -7.351  -32.638 1.00 28.21 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 3.966   -7.755  -32.904 1.00 27.14 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 5.606   -6.275  -33.240 1.00 27.10 15  A 1 
ATOM 127  N N   . SER A 1 16  ? 6.571   -13.431 -27.363 1.00 43.17 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? 6.066   -14.459 -26.443 1.00 43.80 16  A 1 
ATOM 129  C C   . SER A 1 16  ? 6.916   -14.565 -25.167 1.00 45.01 16  A 1 
ATOM 130  O O   . SER A 1 16  ? 6.368   -14.585 -24.069 1.00 42.73 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? 6.013   -15.808 -27.167 1.00 40.68 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? 5.526   -16.821 -26.320 1.00 37.59 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 8.251   -14.538 -25.280 1.00 47.22 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 9.170   -14.518 -24.132 1.00 46.87 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 9.021   -13.245 -23.294 1.00 48.18 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 9.005   -13.313 -22.070 1.00 44.97 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 10.615  -14.680 -24.650 1.00 43.23 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 11.057  -16.157 -24.695 1.00 39.55 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 12.073  -16.391 -25.811 1.00 36.64 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 11.703  -16.556 -23.371 1.00 36.17 17  A 1 
ATOM 141  N N   . TRP A 1 18  ? 8.865   -12.081 -23.930 1.00 45.47 18  A 1 
ATOM 142  C CA  . TRP A 1 18  ? 8.707   -10.802 -23.240 1.00 45.72 18  A 1 
ATOM 143  C C   . TRP A 1 18  ? 7.359   -10.687 -22.527 1.00 47.45 18  A 1 
ATOM 144  O O   . TRP A 1 18  ? 7.306   -10.217 -21.390 1.00 45.00 18  A 1 
ATOM 145  C CB  . TRP A 1 18  ? 8.927   -9.655  -24.236 1.00 42.72 18  A 1 
ATOM 146  C CG  . TRP A 1 18  ? 9.869   -8.599  -23.761 1.00 40.08 18  A 1 
ATOM 147  C CD1 . TRP A 1 18  ? 11.220  -8.709  -23.721 1.00 36.06 18  A 1 
ATOM 148  C CD2 . TRP A 1 18  ? 9.568   -7.270  -23.249 1.00 35.82 18  A 1 
ATOM 149  N NE1 . TRP A 1 18  ? 11.773  -7.548  -23.227 1.00 33.75 18  A 1 
ATOM 150  C CE2 . TRP A 1 18  ? 10.802  -6.617  -22.922 1.00 34.58 18  A 1 
ATOM 151  C CE3 . TRP A 1 18  ? 8.380   -6.538  -23.035 1.00 35.53 18  A 1 
ATOM 152  C CZ2 . TRP A 1 18  ? 10.850  -5.313  -22.410 1.00 32.13 18  A 1 
ATOM 153  C CZ3 . TRP A 1 18  ? 8.424   -5.229  -22.521 1.00 32.38 18  A 1 
ATOM 154  C CH2 . TRP A 1 18  ? 9.654   -4.617  -22.209 1.00 31.89 18  A 1 
ATOM 155  N N   . THR A 1 19  ? 6.274   -11.158 -23.142 1.00 48.23 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? 4.940   -11.192 -22.520 1.00 47.45 19  A 1 
ATOM 157  C C   . THR A 1 19  ? 4.866   -12.226 -21.397 1.00 48.54 19  A 1 
ATOM 158  O O   . THR A 1 19  ? 4.300   -11.922 -20.349 1.00 45.55 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? 3.822   -11.445 -23.546 1.00 43.92 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? 4.092   -12.567 -24.354 1.00 40.40 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? 3.622   -10.254 -24.482 1.00 40.33 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? 5.501   -13.389 -21.543 1.00 51.48 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? 5.619   -14.395 -20.486 1.00 51.67 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? 6.405   -13.881 -19.274 1.00 52.69 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? 5.915   -13.957 -18.148 1.00 50.56 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 7.568   -13.253 -19.492 1.00 54.13 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 8.379   -12.662 -18.423 1.00 54.14 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 7.659   -11.501 -17.711 1.00 56.17 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 7.683   -11.418 -16.483 1.00 52.78 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 9.717   -12.211 -19.023 1.00 49.44 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 6.972   -10.636 -18.463 1.00 55.35 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 6.169   -9.550  -17.882 1.00 56.05 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 5.007   -10.081 -17.040 1.00 57.67 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 4.720   -9.527  -15.979 1.00 53.91 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 5.639   -8.645  -19.000 1.00 52.73 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? 4.997   -7.510  -18.448 1.00 47.51 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 4.362   -11.162 -17.472 1.00 58.93 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 3.283   -11.811 -16.727 1.00 59.06 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 3.752   -12.463 -15.426 1.00 61.23 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 3.092   -12.314 -14.397 1.00 58.54 23  A 1 
ATOM 181  N N   . MET A 1 24  ? 4.922   -13.113 -15.438 1.00 63.33 24  A 1 
ATOM 182  C CA  . MET A 1 24  ? 5.536   -13.694 -14.234 1.00 65.74 24  A 1 
ATOM 183  C C   . MET A 1 24  ? 5.935   -12.620 -13.217 1.00 69.49 24  A 1 
ATOM 184  O O   . MET A 1 24  ? 5.696   -12.801 -12.027 1.00 65.15 24  A 1 
ATOM 185  C CB  . MET A 1 24  ? 6.747   -14.550 -14.619 1.00 60.46 24  A 1 
ATOM 186  C CG  . MET A 1 24  ? 6.337   -15.833 -15.355 1.00 53.72 24  A 1 
ATOM 187  S SD  . MET A 1 24  ? 7.729   -16.900 -15.819 1.00 50.04 24  A 1 
ATOM 188  C CE  . MET A 1 24  ? 8.088   -17.667 -14.210 1.00 47.03 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 6.456   -11.475 -13.671 1.00 69.83 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 6.752   -10.345 -12.787 1.00 70.96 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 5.484   -9.813  -12.100 1.00 72.68 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 5.511   -9.522  -10.909 1.00 67.84 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 7.447   -9.229  -13.588 1.00 66.79 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 8.887   -9.548  -13.952 1.00 57.53 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 9.537   -10.419 -13.410 1.00 51.55 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 9.457   -8.811  -14.878 1.00 52.13 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 4.358   -9.719  -12.819 1.00 70.87 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 3.074   -9.320  -12.229 1.00 71.93 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 2.596   -10.290 -11.145 1.00 74.52 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 2.150   -9.859  -10.079 1.00 72.57 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? 2.751   -11.599 -11.361 1.00 72.61 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? 2.414   -12.623 -10.366 1.00 74.62 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? 3.335   -12.582 -9.148  1.00 77.69 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? 2.859   -12.738 -8.025  1.00 75.59 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? 2.463   -14.015 -11.007 1.00 70.52 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? 1.302   -14.188 -11.985 1.00 62.46 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? 1.293   -15.526 -12.694 1.00 60.45 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? 2.173   -16.365 -12.606 1.00 56.81 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? 0.250   -15.770 -13.454 1.00 54.11 27  A 1 
ATOM 210  N N   . GLN A 1 28  ? 4.628   -12.320 -9.343  1.00 77.42 28  A 1 
ATOM 211  C CA  . GLN A 1 28  ? 5.573   -12.155 -8.243  1.00 79.22 28  A 1 
ATOM 212  C C   . GLN A 1 28  ? 5.195   -10.956 -7.369  1.00 82.01 28  A 1 
ATOM 213  O O   . GLN A 1 28  ? 5.092   -11.100 -6.156  1.00 80.93 28  A 1 
ATOM 214  C CB  . GLN A 1 28  ? 7.000   -12.037 -8.801  1.00 75.47 28  A 1 
ATOM 215  C CG  . GLN A 1 28  ? 8.052   -12.033 -7.679  1.00 66.42 28  A 1 
ATOM 216  C CD  . GLN A 1 28  ? 8.044   -13.313 -6.853  1.00 62.17 28  A 1 
ATOM 217  O OE1 . GLN A 1 28  ? 7.930   -14.414 -7.369  1.00 58.34 28  A 1 
ATOM 218  N NE2 . GLN A 1 28  ? 8.158   -13.224 -5.550  1.00 53.00 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? 4.878   -9.803  -7.976  1.00 79.76 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? 4.412   -8.617  -7.231  1.00 81.89 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? 3.138   -8.916  -6.435  1.00 84.01 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? 2.983   -8.419  -5.320  1.00 83.12 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? 4.196   -7.425  -8.182  1.00 80.15 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? 3.571   -6.212  -7.473  1.00 73.63 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? 5.526   -6.954  -8.786  1.00 73.08 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? 2.235   -9.754  -6.960  1.00 79.09 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? 1.048   -10.178 -6.219  1.00 80.72 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? 1.417   -10.984 -4.970  1.00 82.87 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? 0.956   -10.668 -3.874  1.00 83.88 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? 0.131   -10.991 -7.141  1.00 78.76 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? -1.258  -11.185 -6.553  1.00 73.36 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? -1.772  -10.380 -5.799  1.00 68.28 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? -1.937  -12.240 -6.935  1.00 69.29 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 2.280   -11.997 -5.127  1.00 81.52 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 2.763   -12.829 -4.015  1.00 83.94 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 3.461   -11.961 -2.963  1.00 86.36 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 3.174   -12.093 -1.774  1.00 84.42 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 3.685   -13.956 -4.542  1.00 82.24 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 2.868   -14.960 -5.386  1.00 79.78 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 4.386   -14.691 -3.383  1.00 77.35 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 3.730   -15.919 -6.218  1.00 73.72 31  A 1 
ATOM 242  N N   . ASP A 1 32  ? 4.324   -11.043 -3.388  1.00 84.92 32  A 1 
ATOM 243  C CA  . ASP A 1 32  ? 5.057   -10.148 -2.490  1.00 84.46 32  A 1 
ATOM 244  C C   . ASP A 1 32  ? 4.107   -9.209  -1.732  1.00 85.91 32  A 1 
ATOM 245  O O   . ASP A 1 32  ? 4.266   -9.003  -0.530  1.00 86.17 32  A 1 
ATOM 246  C CB  . ASP A 1 32  ? 6.087   -9.332  -3.289  1.00 82.42 32  A 1 
ATOM 247  C CG  . ASP A 1 32  ? 7.209   -10.163 -3.927  1.00 76.88 32  A 1 
ATOM 248  O OD1 . ASP A 1 32  ? 7.428   -11.325 -3.519  1.00 70.99 32  A 1 
ATOM 249  O OD2 . ASP A 1 32  ? 7.858   -9.626  -4.855  1.00 72.68 32  A 1 
ATOM 250  N N   . THR A 1 33  ? 3.076   -8.686  -2.403  1.00 84.00 33  A 1 
ATOM 251  C CA  . THR A 1 33  ? 2.061   -7.820  -1.780  1.00 83.92 33  A 1 
ATOM 252  C C   . THR A 1 33  ? 1.256   -8.579  -0.722  1.00 84.99 33  A 1 
ATOM 253  O O   . THR A 1 33  ? 1.105   -8.094  0.400   1.00 84.51 33  A 1 
ATOM 254  C CB  . THR A 1 33  ? 1.115   -7.220  -2.832  1.00 84.71 33  A 1 
ATOM 255  O OG1 . THR A 1 33  ? 1.843   -6.500  -3.801  1.00 77.02 33  A 1 
ATOM 256  C CG2 . THR A 1 33  ? 0.127   -6.229  -2.228  1.00 75.50 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? 0.786   -9.785  -1.042  1.00 82.58 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? 0.034   -10.635 -0.106  1.00 81.54 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? 0.923   -11.056 1.075   1.00 82.64 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? 0.497   -11.008 2.230   1.00 82.71 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -0.536  -11.867 -0.851  1.00 83.01 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -1.565  -11.460 -1.934  1.00 82.77 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -1.202  -12.833 0.139   1.00 79.41 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -1.842  -12.580 -2.950  1.00 78.04 34  A 1 
ATOM 265  N N   . SER A 1 35  ? 2.174   -11.431 0.805   1.00 86.92 35  A 1 
ATOM 266  C CA  . SER A 1 35  ? 3.139   -11.795 1.843   1.00 85.32 35  A 1 
ATOM 267  C C   . SER A 1 35  ? 3.424   -10.630 2.792   1.00 85.20 35  A 1 
ATOM 268  O O   . SER A 1 35  ? 3.473   -10.822 4.007   1.00 84.63 35  A 1 
ATOM 269  C CB  . SER A 1 35  ? 4.435   -12.274 1.185   1.00 85.75 35  A 1 
ATOM 270  O OG  . SER A 1 35  ? 5.320   -12.775 2.171   1.00 71.44 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? 3.550   -9.412  2.267   1.00 87.41 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? 3.740   -8.210  3.074   1.00 84.67 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? 2.508   -7.904  3.940   1.00 83.84 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? 2.645   -7.617  5.127   1.00 83.40 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? 4.099   -7.049  2.131   1.00 83.88 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? 4.559   -5.802  2.864   1.00 75.28 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? 4.809   -5.779  4.054   1.00 66.26 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? 4.729   -4.709  2.164   1.00 68.59 36  A 1 
ATOM 279  N N   . ASN A 1 37  ? 1.297   -8.030  3.387   1.00 83.05 37  A 1 
ATOM 280  C CA  . ASN A 1 37  ? 0.068   -7.896  4.169   1.00 80.64 37  A 1 
ATOM 281  C C   . ASN A 1 37  ? 0.020   -8.926  5.307   1.00 80.92 37  A 1 
ATOM 282  O O   . ASN A 1 37  ? -0.260  -8.568  6.449   1.00 81.08 37  A 1 
ATOM 283  C CB  . ASN A 1 37  ? -1.153  -8.058  3.253   1.00 80.59 37  A 1 
ATOM 284  C CG  . ASN A 1 37  ? -1.407  -6.909  2.302   1.00 79.61 37  A 1 
ATOM 285  O OD1 . ASN A 1 37  ? -0.879  -5.811  2.408   1.00 74.04 37  A 1 
ATOM 286  N ND2 . ASN A 1 37  ? -2.297  -7.126  1.357   1.00 75.65 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? 0.347   -10.194 5.013   1.00 84.31 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? 0.352   -11.274 5.996   1.00 81.58 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? 1.400   -11.058 7.098   1.00 81.74 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? 1.112   -11.293 8.268   1.00 81.62 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? 0.574   -12.607 5.259   1.00 81.16 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? 0.417   -13.848 6.155   1.00 75.40 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? -1.023  -14.033 6.637   1.00 70.07 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? 0.817   -15.099 5.369   1.00 72.40 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? 2.588   -10.574 6.745   1.00 87.03 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? 3.640   -10.260 7.714   1.00 84.58 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? 3.223   -9.146  8.693   1.00 83.29 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? 3.649   -9.146  9.843   1.00 81.38 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? 4.911   -9.879  6.942   1.00 86.12 39  A 1 
ATOM 300  N N   . ASN A 1 40  ? 2.359   -8.229  8.253   1.00 86.14 40  A 1 
ATOM 301  C CA  . ASN A 1 40  ? 1.906   -7.078  9.032   1.00 83.73 40  A 1 
ATOM 302  C C   . ASN A 1 40  ? 0.523   -7.261  9.682   1.00 82.37 40  A 1 
ATOM 303  O O   . ASN A 1 40  ? -0.072  -6.285  10.134  1.00 79.86 40  A 1 
ATOM 304  C CB  . ASN A 1 40  ? 1.996   -5.825  8.153   1.00 82.56 40  A 1 
ATOM 305  C CG  . ASN A 1 40  ? 3.429   -5.408  7.902   1.00 78.68 40  A 1 
ATOM 306  O OD1 . ASN A 1 40  ? 4.096   -4.882  8.771   1.00 70.39 40  A 1 
ATOM 307  N ND2 . ASN A 1 40  ? 3.947   -5.620  6.717   1.00 72.95 40  A 1 
ATOM 308  N N   . VAL A 1 41  ? -0.004  -8.489  9.765   1.00 83.84 41  A 1 
ATOM 309  C CA  . VAL A 1 41  ? -1.318  -8.760  10.396  1.00 80.62 41  A 1 
ATOM 310  C C   . VAL A 1 41  ? -1.371  -8.288  11.852  1.00 80.23 41  A 1 
ATOM 311  O O   . VAL A 1 41  ? -2.397  -7.778  12.300  1.00 76.55 41  A 1 
ATOM 312  C CB  . VAL A 1 41  ? -1.663  -10.260 10.302  1.00 79.62 41  A 1 
ATOM 313  C CG1 . VAL A 1 41  ? -2.861  -10.674 11.170  1.00 72.38 41  A 1 
ATOM 314  C CG2 . VAL A 1 41  ? -2.021  -10.639 8.865   1.00 74.56 41  A 1 
ATOM 315  N N   . ASN A 1 42  ? -0.271  -8.430  12.586  1.00 81.64 42  A 1 
ATOM 316  C CA  . ASN A 1 42  ? -0.178  -8.051  14.000  1.00 79.35 42  A 1 
ATOM 317  C C   . ASN A 1 42  ? 0.349   -6.624  14.213  1.00 78.77 42  A 1 
ATOM 318  O O   . ASN A 1 42  ? 0.520   -6.204  15.354  1.00 75.08 42  A 1 
ATOM 319  C CB  . ASN A 1 42  ? 0.689   -9.090  14.729  1.00 78.01 42  A 1 
ATOM 320  C CG  . ASN A 1 42  ? 0.081   -10.481 14.739  1.00 74.05 42  A 1 
ATOM 321  O OD1 . ASN A 1 42  ? -1.116  -10.683 14.812  1.00 67.70 42  A 1 
ATOM 322  N ND2 . ASN A 1 42  ? 0.898   -11.504 14.677  1.00 69.37 42  A 1 
ATOM 323  N N   . THR A 1 43  ? 0.631   -5.887  13.142  1.00 81.43 43  A 1 
ATOM 324  C CA  . THR A 1 43  ? 1.133   -4.513  13.236  1.00 79.41 43  A 1 
ATOM 325  C C   . THR A 1 43  ? -0.026  -3.562  13.520  1.00 78.84 43  A 1 
ATOM 326  O O   . THR A 1 43  ? -1.028  -3.547  12.800  1.00 75.70 43  A 1 
ATOM 327  C CB  . THR A 1 43  ? 1.890   -4.101  11.966  1.00 77.89 43  A 1 
ATOM 328  O OG1 . THR A 1 43  ? 2.921   -5.026  11.703  1.00 72.93 43  A 1 
ATOM 329  C CG2 . THR A 1 43  ? 2.560   -2.735  12.098  1.00 71.58 43  A 1 
ATOM 330  N N   . THR A 1 44  ? 0.108   -2.756  14.567  1.00 81.05 44  A 1 
ATOM 331  C CA  . THR A 1 44  ? -0.887  -1.750  14.942  1.00 79.30 44  A 1 
ATOM 332  C C   . THR A 1 44  ? -0.984  -0.653  13.885  1.00 79.17 44  A 1 
ATOM 333  O O   . THR A 1 44  ? 0.018   -0.207  13.329  1.00 75.36 44  A 1 
ATOM 334  C CB  . THR A 1 44  ? -0.581  -1.146  16.323  1.00 80.04 44  A 1 
ATOM 335  O OG1 . THR A 1 44  ? 0.762   -0.721  16.408  1.00 76.11 44  A 1 
ATOM 336  C CG2 . THR A 1 44  ? -0.770  -2.193  17.418  1.00 75.40 44  A 1 
ATOM 337  N N   . GLY A 1 45  ? -2.207  -0.246  13.553  1.00 81.18 45  A 1 
ATOM 338  C CA  . GLY A 1 45  ? -2.482  0.808   12.574  1.00 79.36 45  A 1 
ATOM 339  C C   . GLY A 1 45  ? -2.104  0.489   11.117  1.00 83.47 45  A 1 
ATOM 340  O O   . GLY A 1 45  ? -2.260  1.353   10.252  1.00 80.63 45  A 1 
ATOM 341  N N   . TYR A 1 46  ? -1.617  -0.727  10.804  1.00 76.41 46  A 1 
ATOM 342  C CA  . TYR A 1 46  ? -1.251  -1.111  9.436   1.00 78.91 46  A 1 
ATOM 343  C C   . TYR A 1 46  ? -2.481  -1.207  8.534   1.00 80.77 46  A 1 
ATOM 344  O O   . TYR A 1 46  ? -3.510  -1.784  8.900   1.00 78.82 46  A 1 
ATOM 345  C CB  . TYR A 1 46  ? -0.464  -2.421  9.419   1.00 79.77 46  A 1 
ATOM 346  C CG  . TYR A 1 46  ? -0.059  -2.873  8.023   1.00 81.53 46  A 1 
ATOM 347  C CD1 . TYR A 1 46  ? -0.837  -3.823  7.331   1.00 73.26 46  A 1 
ATOM 348  C CD2 . TYR A 1 46  ? 1.082   -2.327  7.403   1.00 73.60 46  A 1 
ATOM 349  C CE1 . TYR A 1 46  ? -0.470  -4.237  6.035   1.00 71.01 46  A 1 
ATOM 350  C CE2 . TYR A 1 46  ? 1.452   -2.740  6.104   1.00 72.95 46  A 1 
ATOM 351  C CZ  . TYR A 1 46  ? 0.680   -3.702  5.424   1.00 80.94 46  A 1 
ATOM 352  O OH  . TYR A 1 46  ? 1.047   -4.120  4.180   1.00 80.76 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? -2.367  -0.665  7.324   1.00 83.47 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? -3.410  -0.708  6.298   1.00 82.13 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? -2.959  -1.559  5.110   1.00 84.87 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? -1.889  -1.289  4.555   1.00 83.57 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? -3.806  0.720   5.890   1.00 79.23 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? -4.379  1.556   7.055   1.00 79.63 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? -5.633  0.928   7.683   1.00 79.01 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? -6.153  1.708   8.883   1.00 76.73 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? -7.297  1.004   9.522   1.00 68.78 47  A 1 
ATOM 362  N N   . PRO A 1 48  ? -3.760  -2.587  4.724   1.00 85.00 48  A 1 
ATOM 363  C CA  . PRO A 1 48  ? -3.371  -3.517  3.674   1.00 85.08 48  A 1 
ATOM 364  C C   . PRO A 1 48  ? -3.224  -2.823  2.322   1.00 85.97 48  A 1 
ATOM 365  O O   . PRO A 1 48  ? -3.924  -1.858  2.006   1.00 84.78 48  A 1 
ATOM 366  C CB  . PRO A 1 48  ? -4.458  -4.597  3.644   1.00 84.12 48  A 1 
ATOM 367  C CG  . PRO A 1 48  ? -5.680  -3.896  4.231   1.00 86.05 48  A 1 
ATOM 368  C CD  . PRO A 1 48  ? -5.076  -2.920  5.235   1.00 90.13 48  A 1 
ATOM 369  N N   . VAL A 1 49  ? -2.315  -3.343  1.511   1.00 84.94 49  A 1 
ATOM 370  C CA  . VAL A 1 49  ? -2.101  -2.911  0.128   1.00 85.40 49  A 1 
ATOM 371  C C   . VAL A 1 49  ? -2.739  -3.926  -0.808  1.00 85.64 49  A 1 
ATOM 372  O O   . VAL A 1 49  ? -2.569  -5.131  -0.629  1.00 84.70 49  A 1 
ATOM 373  C CB  . VAL A 1 49  ? -0.603  -2.710  -0.176  1.00 84.64 49  A 1 
ATOM 374  C CG1 . VAL A 1 49  ? -0.378  -2.204  -1.605  1.00 77.14 49  A 1 
ATOM 375  C CG2 . VAL A 1 49  ? 0.014   -1.675  0.773   1.00 77.32 49  A 1 
ATOM 376  N N   . ARG A 1 50  ? -3.461  -3.445  -1.817  1.00 80.88 50  A 1 
ATOM 377  C CA  . ARG A 1 50  ? -3.997  -4.255  -2.911  1.00 80.39 50  A 1 
ATOM 378  C C   . ARG A 1 50  ? -3.274  -3.902  -4.201  1.00 80.13 50  A 1 
ATOM 379  O O   . ARG A 1 50  ? -3.191  -2.731  -4.564  1.00 78.91 50  A 1 
ATOM 380  C CB  . ARG A 1 50  ? -5.515  -4.037  -3.017  1.00 78.47 50  A 1 
ATOM 381  C CG  . ARG A 1 50  ? -6.141  -4.966  -4.067  1.00 72.07 50  A 1 
ATOM 382  C CD  . ARG A 1 50  ? -7.676  -4.832  -4.099  1.00 74.34 50  A 1 
ATOM 383  N NE  . ARG A 1 50  ? -8.124  -3.567  -4.712  1.00 65.15 50  A 1 
ATOM 384  C CZ  . ARG A 1 50  ? -9.329  -3.022  -4.611  1.00 59.38 50  A 1 
ATOM 385  N NH1 . ARG A 1 50  ? -10.268 -3.554  -3.876  1.00 55.18 50  A 1 
ATOM 386  N NH2 . ARG A 1 50  ? -9.606  -1.926  -5.257  1.00 50.51 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? -2.775  -4.922  -4.894  1.00 80.07 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? -2.289  -4.774  -6.259  1.00 79.62 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? -3.457  -4.958  -7.239  1.00 79.86 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? -4.182  -5.950  -7.181  1.00 76.26 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? -1.146  -5.766  -6.491  1.00 78.33 51  A 1 
ATOM 392  N N   . GLU A 1 52  ? -3.639  -3.992  -8.128  1.00 72.27 52  A 1 
ATOM 393  C CA  . GLU A 1 52  ? -4.619  -4.053  -9.209  1.00 72.74 52  A 1 
ATOM 394  C C   . GLU A 1 52  ? -3.926  -4.448  -10.508 1.00 73.10 52  A 1 
ATOM 395  O O   . GLU A 1 52  ? -2.864  -3.919  -10.853 1.00 69.74 52  A 1 
ATOM 396  C CB  . GLU A 1 52  ? -5.361  -2.725  -9.368  1.00 69.90 52  A 1 
ATOM 397  C CG  . GLU A 1 52  ? -6.225  -2.434  -8.132  1.00 63.58 52  A 1 
ATOM 398  C CD  . GLU A 1 52  ? -7.109  -1.196  -8.278  1.00 60.88 52  A 1 
ATOM 399  O OE1 . GLU A 1 52  ? -7.907  -0.985  -7.337  1.00 55.52 52  A 1 
ATOM 400  O OE2 . GLU A 1 52  ? -6.984  -0.472  -9.286  1.00 57.11 52  A 1 
ATOM 401  N N   . PHE A 1 53  ? -4.544  -5.379  -11.221 1.00 70.69 53  A 1 
ATOM 402  C CA  . PHE A 1 53  ? -3.997  -5.954  -12.440 1.00 69.48 53  A 1 
ATOM 403  C C   . PHE A 1 53  ? -4.847  -5.570  -13.643 1.00 69.29 53  A 1 
ATOM 404  O O   . PHE A 1 53  ? -6.073  -5.566  -13.588 1.00 65.53 53  A 1 
ATOM 405  C CB  . PHE A 1 53  ? -3.866  -7.473  -12.288 1.00 66.85 53  A 1 
ATOM 406  C CG  . PHE A 1 53  ? -2.976  -7.876  -11.129 1.00 66.68 53  A 1 
ATOM 407  C CD1 . PHE A 1 53  ? -1.580  -7.847  -11.269 1.00 63.54 53  A 1 
ATOM 408  C CD2 . PHE A 1 53  ? -3.551  -8.203  -9.888  1.00 63.26 53  A 1 
ATOM 409  C CE1 . PHE A 1 53  ? -0.754  -8.139  -10.176 1.00 59.50 53  A 1 
ATOM 410  C CE2 . PHE A 1 53  ? -2.723  -8.487  -8.792  1.00 60.48 53  A 1 
ATOM 411  C CZ  . PHE A 1 53  ? -1.326  -8.450  -8.934  1.00 63.77 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? -4.167  -5.274  -14.737 1.00 61.23 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? -4.751  -5.064  -16.055 1.00 62.03 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? -4.384  -6.255  -16.945 1.00 62.43 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? -3.266  -6.783  -16.873 1.00 57.76 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? -4.259  -3.712  -16.604 1.00 59.17 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? -4.952  -3.265  -17.902 1.00 52.16 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? -4.479  -1.880  -18.405 1.00 50.45 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? -5.117  -1.334  -19.324 1.00 46.56 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? -3.442  -1.357  -17.910 1.00 46.78 54  A 1 
ATOM 421  N N   . ASP A 1 55  ? -5.329  -6.686  -17.769 1.00 59.84 55  A 1 
ATOM 422  C CA  . ASP A 1 55  ? -5.073  -7.736  -18.747 1.00 58.81 55  A 1 
ATOM 423  C C   . ASP A 1 55  ? -4.065  -7.250  -19.799 1.00 58.79 55  A 1 
ATOM 424  O O   . ASP A 1 55  ? -4.142  -6.127  -20.307 1.00 54.97 55  A 1 
ATOM 425  C CB  . ASP A 1 55  ? -6.399  -8.210  -19.371 1.00 55.20 55  A 1 
ATOM 426  C CG  . ASP A 1 55  ? -6.264  -9.473  -20.239 1.00 49.83 55  A 1 
ATOM 427  O OD1 . ASP A 1 55  ? -5.124  -9.960  -20.420 1.00 46.95 55  A 1 
ATOM 428  O OD2 . ASP A 1 55  ? -7.306  -9.929  -20.752 1.00 46.84 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? -3.117  -8.115  -20.156 1.00 53.22 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? -2.116  -7.848  -21.190 1.00 52.68 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? -2.721  -7.726  -22.598 1.00 51.82 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? -2.017  -7.297  -23.514 1.00 48.21 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? -1.047  -8.949  -21.153 1.00 49.32 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? -0.092  -8.879  -19.946 1.00 45.60 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? 0.768   -10.146 -19.908 1.00 43.93 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? 0.869   -7.694  -20.054 1.00 42.27 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? -3.993  -8.082  -22.783 1.00 47.02 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? -4.702  -7.964  -24.057 1.00 46.37 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? -4.766  -6.512  -24.562 1.00 47.37 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? -4.804  -6.284  -25.768 1.00 44.02 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? -6.114  -8.555  -23.885 1.00 43.23 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? -6.902  -8.684  -25.200 1.00 38.56 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? -6.307  -9.748  -26.124 1.00 36.33 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? -8.346  -9.087  -24.901 1.00 36.29 57  A 1 
ATOM 445  N N   . TYR A 1 58  ? -4.752  -5.532  -23.657 1.00 44.45 58  A 1 
ATOM 446  C CA  . TYR A 1 58  ? -4.832  -4.115  -23.996 1.00 44.00 58  A 1 
ATOM 447  C C   . TYR A 1 58  ? -3.547  -3.379  -23.618 1.00 43.96 58  A 1 
ATOM 448  O O   . TYR A 1 58  ? -3.144  -3.319  -22.457 1.00 41.51 58  A 1 
ATOM 449  C CB  . TYR A 1 58  ? -6.072  -3.492  -23.357 1.00 40.74 58  A 1 
ATOM 450  C CG  . TYR A 1 58  ? -7.369  -4.128  -23.829 1.00 36.65 58  A 1 
ATOM 451  C CD1 . TYR A 1 58  ? -7.910  -3.789  -25.083 1.00 34.10 58  A 1 
ATOM 452  C CD2 . TYR A 1 58  ? -8.020  -5.080  -23.020 1.00 33.76 58  A 1 
ATOM 453  C CE1 . TYR A 1 58  ? -9.100  -4.392  -25.531 1.00 30.61 58  A 1 
ATOM 454  C CE2 . TYR A 1 58  ? -9.208  -5.688  -23.465 1.00 30.93 58  A 1 
ATOM 455  C CZ  . TYR A 1 58  ? -9.751  -5.345  -24.720 1.00 30.39 58  A 1 
ATOM 456  O OH  . TYR A 1 58  ? -10.901 -5.933  -25.149 1.00 28.97 58  A 1 
ATOM 457  N N   . GLN A 1 59  ? -2.894  -2.763  -24.610 1.00 42.63 59  A 1 
ATOM 458  C CA  . GLN A 1 59  ? -1.789  -1.846  -24.372 1.00 42.77 59  A 1 
ATOM 459  C C   . GLN A 1 59  ? -2.324  -0.412  -24.370 1.00 43.24 59  A 1 
ATOM 460  O O   . GLN A 1 59  ? -2.644  0.143   -25.422 1.00 41.31 59  A 1 
ATOM 461  C CB  . GLN A 1 59  ? -0.674  -2.088  -25.404 1.00 40.36 59  A 1 
ATOM 462  C CG  . GLN A 1 59  ? 0.593   -1.305  -25.035 1.00 37.18 59  A 1 
ATOM 463  C CD  . GLN A 1 59  ? 1.786   -1.598  -25.948 1.00 35.31 59  A 1 
ATOM 464  O OE1 . GLN A 1 59  ? 1.702   -2.191  -27.013 1.00 33.43 59  A 1 
ATOM 465  N NE2 . GLN A 1 59  ? 2.970   -1.183  -25.556 1.00 31.99 59  A 1 
ATOM 466  N N   . THR A 1 60  ? -2.380  0.201   -23.193 1.00 39.57 60  A 1 
ATOM 467  C CA  . THR A 1 60  ? -2.729  1.613   -23.020 1.00 39.44 60  A 1 
ATOM 468  C C   . THR A 1 60  ? -1.474  2.483   -23.134 1.00 40.11 60  A 1 
ATOM 469  O O   . THR A 1 60  ? -0.490  2.303   -22.416 1.00 38.20 60  A 1 
ATOM 470  C CB  . THR A 1 60  ? -3.487  1.843   -21.699 1.00 35.64 60  A 1 
ATOM 471  O OG1 . THR A 1 60  ? -2.834  1.213   -20.613 1.00 32.47 60  A 1 
ATOM 472  C CG2 . THR A 1 60  ? -4.896  1.258   -21.764 1.00 32.21 60  A 1 
ATOM 473  N N   . GLN A 1 61  ? -1.472  3.448   -24.055 1.00 35.57 61  A 1 
ATOM 474  C CA  . GLN A 1 61  ? -0.468  4.512   -24.069 1.00 35.08 61  A 1 
ATOM 475  C C   . GLN A 1 61  ? -0.911  5.618   -23.108 1.00 35.95 61  A 1 
ATOM 476  O O   . GLN A 1 61  ? -1.853  6.358   -23.382 1.00 34.34 61  A 1 
ATOM 477  C CB  . GLN A 1 61  ? -0.219  5.054   -25.488 1.00 32.86 61  A 1 
ATOM 478  C CG  . GLN A 1 61  ? 0.620   4.084   -26.333 1.00 29.94 61  A 1 
ATOM 479  C CD  . GLN A 1 61  ? 1.061   4.673   -27.674 1.00 27.94 61  A 1 
ATOM 480  O OE1 . GLN A 1 61  ? 0.730   5.778   -28.066 1.00 26.48 61  A 1 
ATOM 481  N NE2 . GLN A 1 61  ? 1.852   3.951   -28.439 1.00 25.45 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? -0.228  5.725   -21.960 1.00 38.66 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? -0.468  6.803   -20.998 1.00 39.59 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? 0.280   8.053   -21.462 1.00 39.40 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? 1.500   8.115   -21.353 1.00 37.91 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? -0.065  6.365   -19.578 1.00 38.14 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? -0.940  5.211   -19.043 1.00 35.41 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? -0.586  4.879   -17.585 1.00 34.47 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? -1.394  3.754   -17.066 1.00 31.83 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? -1.440  3.315   -15.813 1.00 30.13 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? -0.729  3.849   -14.861 1.00 29.27 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? -2.214  2.310   -15.494 1.00 28.75 62  A 1 
ATOM 493  N N   . ILE A 1 63  ? -0.444  9.033   -21.980 1.00 33.81 63  A 1 
ATOM 494  C CA  . ILE A 1 63  ? 0.068   10.389  -22.213 1.00 33.72 63  A 1 
ATOM 495  C C   . ILE A 1 63  ? -0.222  11.196  -20.940 1.00 33.25 63  A 1 
ATOM 496  O O   . ILE A 1 63  ? -1.327  11.127  -20.400 1.00 32.09 63  A 1 
ATOM 497  C CB  . ILE A 1 63  ? -0.538  11.013  -23.496 1.00 32.92 63  A 1 
ATOM 498  C CG1 . ILE A 1 63  ? -0.233  10.119  -24.727 1.00 30.75 63  A 1 
ATOM 499  C CG2 . ILE A 1 63  ? 0.021   12.433  -23.714 1.00 31.17 63  A 1 
ATOM 500  C CD1 . ILE A 1 63  ? -0.922  10.566  -26.026 1.00 29.15 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? 0.776   11.914  -20.422 1.00 40.93 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? 0.611   12.728  -19.224 1.00 40.63 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? -0.507  13.768  -19.432 1.00 41.10 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? -0.465  14.532  -20.391 1.00 39.20 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? 1.958   13.378  -18.881 1.00 37.83 64  A 1 
ATOM 506  N N   . GLY A 1 65  ? -1.494  13.784  -18.529 1.00 40.23 65  A 1 
ATOM 507  C CA  . GLY A 1 65  ? -2.560  14.798  -18.508 1.00 41.46 65  A 1 
ATOM 508  C C   . GLY A 1 65  ? -3.911  14.398  -19.117 1.00 41.77 65  A 1 
ATOM 509  O O   . GLY A 1 65  ? -4.861  15.158  -18.974 1.00 40.02 65  A 1 
ATOM 510  N N   . THR A 1 66  ? -4.040  13.221  -19.726 1.00 41.91 66  A 1 
ATOM 511  C CA  . THR A 1 66  ? -5.336  12.721  -20.222 1.00 42.95 66  A 1 
ATOM 512  C C   . THR A 1 66  ? -5.656  11.338  -19.650 1.00 43.10 66  A 1 
ATOM 513  O O   . THR A 1 66  ? -4.797  10.457  -19.673 1.00 40.41 66  A 1 
ATOM 514  C CB  . THR A 1 66  ? -5.409  12.695  -21.760 1.00 39.96 66  A 1 
ATOM 515  O OG1 . THR A 1 66  ? -4.239  12.143  -22.324 1.00 37.18 66  A 1 
ATOM 516  C CG2 . THR A 1 66  ? -5.566  14.100  -22.339 1.00 37.09 66  A 1 
ATOM 517  N N   . PRO A 1 67  ? -6.876  11.112  -19.114 1.00 45.04 67  A 1 
ATOM 518  C CA  . PRO A 1 67  ? -7.307  9.776   -18.723 1.00 46.74 67  A 1 
ATOM 519  C C   . PRO A 1 67  ? -7.313  8.852   -19.949 1.00 47.62 67  A 1 
ATOM 520  O O   . PRO A 1 67  ? -7.607  9.287   -21.063 1.00 46.18 67  A 1 
ATOM 521  C CB  . PRO A 1 67  ? -8.694  9.949   -18.093 1.00 45.09 67  A 1 
ATOM 522  C CG  . PRO A 1 67  ? -9.223  11.239  -18.720 1.00 43.19 67  A 1 
ATOM 523  C CD  . PRO A 1 67  ? -7.967  12.067  -18.962 1.00 46.06 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? -6.948  7.577   -19.734 1.00 49.48 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? -6.983  6.573   -20.784 1.00 50.48 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? -8.424  6.435   -21.304 1.00 50.91 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? -9.346  6.176   -20.535 1.00 48.81 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? -6.423  5.251   -20.242 1.00 47.87 68  A 1 
ATOM 529  N N   . THR A 1 69  ? -8.608  6.643   -22.594 1.00 50.50 69  A 1 
ATOM 530  C CA  . THR A 1 69  ? -9.887  6.456   -23.298 1.00 52.96 69  A 1 
ATOM 531  C C   . THR A 1 69  ? -9.767  5.254   -24.233 1.00 53.43 69  A 1 
ATOM 532  O O   . THR A 1 69  ? -8.659  4.843   -24.581 1.00 49.54 69  A 1 
ATOM 533  C CB  . THR A 1 69  ? -10.293 7.713   -24.088 1.00 49.93 69  A 1 
ATOM 534  O OG1 . THR A 1 69  ? -9.284  8.089   -25.001 1.00 45.08 69  A 1 
ATOM 535  C CG2 . THR A 1 69  ? -10.562 8.921   -23.191 1.00 45.47 69  A 1 
ATOM 536  N N   . ASP A 1 70  ? -10.889 4.731   -24.708 1.00 50.16 70  A 1 
ATOM 537  C CA  . ASP A 1 70  ? -10.914 3.622   -25.679 1.00 52.13 70  A 1 
ATOM 538  C C   . ASP A 1 70  ? -10.111 3.913   -26.961 1.00 53.27 70  A 1 
ATOM 539  O O   . ASP A 1 70  ? -9.647  3.004   -27.644 1.00 50.52 70  A 1 
ATOM 540  C CB  . ASP A 1 70  ? -12.372 3.304   -26.052 1.00 50.45 70  A 1 
ATOM 541  C CG  . ASP A 1 70  ? -13.195 2.756   -24.878 1.00 45.47 70  A 1 
ATOM 542  O OD1 . ASP A 1 70  ? -12.582 2.175   -23.959 1.00 43.56 70  A 1 
ATOM 543  O OD2 . ASP A 1 70  ? -14.427 2.949   -24.926 1.00 43.25 70  A 1 
ATOM 544  N N   . LEU A 1 71  ? -9.874  5.198   -27.265 1.00 50.40 71  A 1 
ATOM 545  C CA  . LEU A 1 71  ? -9.048  5.639   -28.397 1.00 53.40 71  A 1 
ATOM 546  C C   . LEU A 1 71  ? -7.536  5.513   -28.140 1.00 53.48 71  A 1 
ATOM 547  O O   . LEU A 1 71  ? -6.745  5.519   -29.085 1.00 51.01 71  A 1 
ATOM 548  C CB  . LEU A 1 71  ? -9.414  7.100   -28.723 1.00 52.84 71  A 1 
ATOM 549  C CG  . LEU A 1 71  ? -10.857 7.297   -29.234 1.00 50.20 71  A 1 
ATOM 550  C CD1 . LEU A 1 71  ? -11.189 8.791   -29.269 1.00 48.99 71  A 1 
ATOM 551  C CD2 . LEU A 1 71  ? -11.039 6.737   -30.643 1.00 48.76 71  A 1 
ATOM 552  N N   . THR A 1 72  ? -7.117  5.430   -26.868 1.00 50.72 72  A 1 
ATOM 553  C CA  . THR A 1 72  ? -5.702  5.311   -26.464 1.00 51.63 72  A 1 
ATOM 554  C C   . THR A 1 72  ? -5.301  3.876   -26.112 1.00 51.37 72  A 1 
ATOM 555  O O   . THR A 1 72  ? -4.117  3.611   -25.873 1.00 48.25 72  A 1 
ATOM 556  C CB  . THR A 1 72  ? -5.350  6.277   -25.320 1.00 49.09 72  A 1 
ATOM 557  O OG1 . THR A 1 72  ? -6.160  6.076   -24.187 1.00 45.36 72  A 1 
ATOM 558  C CG2 . THR A 1 72  ? -5.512  7.741   -25.735 1.00 44.83 72  A 1 
ATOM 559  N N   . SER A 1 73  ? -6.259  2.941   -26.108 1.00 49.08 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? -6.028  1.508   -25.948 1.00 49.21 73  A 1 
ATOM 561  C C   . SER A 1 73  ? -5.908  0.836   -27.317 1.00 50.38 73  A 1 
ATOM 562  O O   . SER A 1 73  ? -6.810  0.899   -28.150 1.00 47.83 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? -7.119  0.874   -25.079 1.00 46.08 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? -8.401  1.046   -25.652 1.00 41.79 73  A 1 
ATOM 565  N N   . ARG A 1 74  ? -4.781  0.168   -27.559 1.00 44.93 74  A 1 
ATOM 566  C CA  . ARG A 1 74  ? -4.604  -0.652  -28.757 1.00 45.90 74  A 1 
ATOM 567  C C   . ARG A 1 74  ? -4.689  -2.125  -28.368 1.00 46.53 74  A 1 
ATOM 568  O O   . ARG A 1 74  ? -3.870  -2.558  -27.551 1.00 45.12 74  A 1 
ATOM 569  C CB  . ARG A 1 74  ? -3.288  -0.281  -29.449 1.00 44.42 74  A 1 
ATOM 570  C CG  . ARG A 1 74  ? -3.168  -0.985  -30.806 1.00 40.74 74  A 1 
ATOM 571  C CD  . ARG A 1 74  ? -1.880  -0.559  -31.512 1.00 39.38 74  A 1 
ATOM 572  N NE  . ARG A 1 74  ? -1.726  -1.266  -32.793 1.00 36.16 74  A 1 
ATOM 573  C CZ  . ARG A 1 74  ? -0.718  -1.139  -33.640 1.00 33.36 74  A 1 
ATOM 574  N NH1 . ARG A 1 74  ? 0.276   -0.330  -33.407 1.00 32.76 74  A 1 
ATOM 575  N NH2 . ARG A 1 74  ? -0.694  -1.836  -34.745 1.00 31.61 74  A 1 
ATOM 576  N N   . PRO A 1 75  ? -5.605  -2.924  -28.939 1.00 40.61 75  A 1 
ATOM 577  C CA  . PRO A 1 75  ? -5.620  -4.359  -28.708 1.00 40.99 75  A 1 
ATOM 578  C C   . PRO A 1 75  ? -4.321  -4.979  -29.234 1.00 41.10 75  A 1 
ATOM 579  O O   . PRO A 1 75  ? -3.872  -4.689  -30.351 1.00 40.85 75  A 1 
ATOM 580  C CB  . PRO A 1 75  ? -6.879  -4.885  -29.403 1.00 39.47 75  A 1 
ATOM 581  C CG  . PRO A 1 75  ? -7.141  -3.857  -30.506 1.00 39.19 75  A 1 
ATOM 582  C CD  . PRO A 1 75  ? -6.628  -2.550  -29.903 1.00 41.48 75  A 1 
ATOM 583  N N   . LEU A 1 76  ? -3.680  -5.804  -28.408 1.00 40.32 76  A 1 
ATOM 584  C CA  . LEU A 1 76  ? -2.573  -6.650  -28.827 1.00 41.24 76  A 1 
ATOM 585  C C   . LEU A 1 76  ? -3.144  -7.797  -29.675 1.00 42.07 76  A 1 
ATOM 586  O O   . LEU A 1 76  ? -4.211  -8.341  -29.382 1.00 40.41 76  A 1 
ATOM 587  C CB  . LEU A 1 76  ? -1.776  -7.125  -27.597 1.00 39.13 76  A 1 
ATOM 588  C CG  . LEU A 1 76  ? -0.995  -6.001  -26.880 1.00 35.93 76  A 1 
ATOM 589  C CD1 . LEU A 1 76  ? -0.473  -6.498  -25.528 1.00 32.63 76  A 1 
ATOM 590  C CD2 . LEU A 1 76  ? 0.218   -5.534  -27.696 1.00 33.26 76  A 1 
ATOM 591  N N   . GLY A 1 77  ? -2.458  -8.130  -30.770 1.00 40.71 77  A 1 
ATOM 592  C CA  . GLY A 1 77  ? -2.808  -9.315  -31.558 1.00 40.53 77  A 1 
ATOM 593  C C   . GLY A 1 77  ? -2.680  -10.589 -30.723 1.00 40.68 77  A 1 
ATOM 594  O O   . GLY A 1 77  ? -2.012  -10.567 -29.691 1.00 39.70 77  A 1 
ATOM 595  N N   . VAL A 1 78  ? -3.310  -11.677 -31.182 1.00 40.28 78  A 1 
ATOM 596  C CA  . VAL A 1 78  ? -3.449  -12.991 -30.520 1.00 39.80 78  A 1 
ATOM 597  C C   . VAL A 1 78  ? -2.327  -13.275 -29.519 1.00 41.85 78  A 1 
ATOM 598  O O   . VAL A 1 78  ? -1.174  -13.518 -29.890 1.00 40.20 78  A 1 
ATOM 599  C CB  . VAL A 1 78  ? -3.528  -14.127 -31.565 1.00 36.46 78  A 1 
ATOM 600  C CG1 . VAL A 1 78  ? -3.744  -15.494 -30.910 1.00 32.71 78  A 1 
ATOM 601  C CG2 . VAL A 1 78  ? -4.684  -13.890 -32.554 1.00 32.34 78  A 1 
ATOM 602  N N   . GLN A 1 79  ? -2.696  -13.222 -28.235 1.00 37.49 79  A 1 
ATOM 603  C CA  . GLN A 1 79  ? -1.787  -13.416 -27.121 1.00 37.20 79  A 1 
ATOM 604  C C   . GLN A 1 79  ? -1.491  -14.909 -26.969 1.00 38.06 79  A 1 
ATOM 605  O O   . GLN A 1 79  ? -2.401  -15.719 -26.821 1.00 36.24 79  A 1 
ATOM 606  C CB  . GLN A 1 79  ? -2.434  -12.791 -25.876 1.00 35.40 79  A 1 
ATOM 607  C CG  . GLN A 1 79  ? -1.562  -12.844 -24.619 1.00 32.40 79  A 1 
ATOM 608  C CD  . GLN A 1 79  ? -2.212  -12.102 -23.452 1.00 29.93 79  A 1 
ATOM 609  O OE1 . GLN A 1 79  ? -3.150  -11.344 -23.614 1.00 28.71 79  A 1 
ATOM 610  N NE2 . GLN A 1 79  ? -1.738  -12.277 -22.243 1.00 27.62 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? -0.210  -15.284 -26.985 1.00 35.23 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? 0.261   -16.678 -26.810 1.00 34.50 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? 0.852   -16.884 -25.405 1.00 35.91 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? 1.597   -17.825 -25.160 1.00 34.63 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? 1.212   -17.099 -27.966 1.00 31.38 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? 1.450   -18.620 -28.032 1.00 28.53 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? 0.669   -16.701 -29.349 1.00 28.28 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? 0.549   -15.999 -24.442 1.00 41.13 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? 1.089   -16.059 -23.086 1.00 41.78 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? 0.056   -15.684 -22.026 1.00 42.94 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? -0.728  -14.763 -22.225 1.00 41.42 81  A 1 
ATOM 622  N N   . HIS A 1 82  ? 0.081   -16.392 -20.888 1.00 44.78 82  A 1 
ATOM 623  C CA  . HIS A 1 82  ? -0.697  -16.042 -19.705 1.00 45.35 82  A 1 
ATOM 624  C C   . HIS A 1 82  ? 0.087   -15.014 -18.894 1.00 47.30 82  A 1 
ATOM 625  O O   . HIS A 1 82  ? 1.231   -15.282 -18.516 1.00 45.69 82  A 1 
ATOM 626  C CB  . HIS A 1 82  ? -0.985  -17.305 -18.885 1.00 43.08 82  A 1 
ATOM 627  C CG  . HIS A 1 82  ? -1.762  -18.343 -19.658 1.00 39.92 82  A 1 
ATOM 628  N ND1 . HIS A 1 82  ? -3.042  -18.215 -20.128 1.00 37.90 82  A 1 
ATOM 629  C CD2 . HIS A 1 82  ? -1.313  -19.576 -20.053 1.00 36.71 82  A 1 
ATOM 630  C CE1 . HIS A 1 82  ? -3.357  -19.341 -20.792 1.00 34.00 82  A 1 
ATOM 631  N NE2 . HIS A 1 82  ? -2.334  -20.195 -20.770 1.00 34.60 82  A 1 
ATOM 632  N N   . GLY A 1 83  ? -0.504  -13.860 -18.617 1.00 51.18 83  A 1 
ATOM 633  C CA  . GLY A 1 83  ? 0.169   -12.851 -17.818 1.00 52.73 83  A 1 
ATOM 634  C C   . GLY A 1 83  ? -0.750  -11.727 -17.369 1.00 54.83 83  A 1 
ATOM 635  O O   . GLY A 1 83  ? -1.737  -11.405 -18.021 1.00 52.85 83  A 1 
ATOM 636  N N   . VAL A 1 84  ? -0.388  -11.134 -16.234 1.00 58.30 84  A 1 
ATOM 637  C CA  . VAL A 1 84  ? -1.050  -9.964  -15.661 1.00 60.43 84  A 1 
ATOM 638  C C   . VAL A 1 84  ? -0.035  -8.841  -15.541 1.00 64.12 84  A 1 
ATOM 639  O O   . VAL A 1 84  ? 1.126   -9.069  -15.193 1.00 60.15 84  A 1 
ATOM 640  C CB  . VAL A 1 84  ? -1.718  -10.280 -14.308 1.00 55.38 84  A 1 
ATOM 641  C CG1 . VAL A 1 84  ? -2.903  -11.230 -14.505 1.00 48.98 84  A 1 
ATOM 642  C CG2 . VAL A 1 84  ? -0.762  -10.891 -13.275 1.00 50.85 84  A 1 
ATOM 643  N N   . LYS A 1 85  ? -0.458  -7.612  -15.840 1.00 58.30 85  A 1 
ATOM 644  C CA  . LYS A 1 85  ? 0.348   -6.410  -15.656 1.00 62.53 85  A 1 
ATOM 645  C C   . LYS A 1 85  ? -0.168  -5.663  -14.440 1.00 65.99 85  A 1 
ATOM 646  O O   . LYS A 1 85  ? -1.356  -5.401  -14.341 1.00 63.14 85  A 1 
ATOM 647  C CB  . LYS A 1 85  ? 0.284   -5.578  -16.939 1.00 59.55 85  A 1 
ATOM 648  C CG  . LYS A 1 85  ? 1.153   -4.318  -16.861 1.00 52.88 85  A 1 
ATOM 649  C CD  . LYS A 1 85  ? 0.958   -3.503  -18.135 1.00 52.23 85  A 1 
ATOM 650  C CE  . LYS A 1 85  ? 1.700   -2.168  -18.045 1.00 46.67 85  A 1 
ATOM 651  N NZ  . LYS A 1 85  ? 1.273   -1.296  -19.165 1.00 42.07 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? 0.728   -5.283  -13.536 1.00 66.53 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? 0.361   -4.408  -12.413 1.00 67.47 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? -0.029  -3.042  -12.970 1.00 68.15 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? 0.778   -2.389  -13.631 1.00 64.75 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? 1.498   -4.295  -11.384 1.00 66.39 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? 1.060   -3.460  -10.175 1.00 59.99 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? 1.914   -5.681  -10.876 1.00 63.48 86  A 1 
ATOM 659  N N   . SER A 1 87  ? -1.279  -2.642  -12.745 1.00 68.20 87  A 1 
ATOM 660  C CA  . SER A 1 87  ? -1.801  -1.346  -13.178 1.00 67.31 87  A 1 
ATOM 661  C C   . SER A 1 87  ? -1.560  -0.276  -12.115 1.00 66.48 87  A 1 
ATOM 662  O O   . SER A 1 87  ? -1.012  0.783   -12.412 1.00 61.66 87  A 1 
ATOM 663  C CB  . SER A 1 87  ? -3.290  -1.459  -13.512 1.00 64.18 87  A 1 
ATOM 664  O OG  . SER A 1 87  ? -3.726  -0.239  -14.095 1.00 55.50 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? -1.924  -0.574  -10.871 1.00 67.21 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? -1.763  0.303   -9.721  1.00 69.86 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? -1.654  -0.515  -8.429  1.00 73.01 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? -2.087  -1.659  -8.361  1.00 70.13 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? -2.950  1.276   -9.665  1.00 65.37 88  A 1 
ATOM 670  N N   . THR A 1 89  ? -1.099  0.093   -7.387  1.00 72.33 89  A 1 
ATOM 671  C CA  . THR A 1 89  ? -1.189  -0.408  -6.014  1.00 71.82 89  A 1 
ATOM 672  C C   . THR A 1 89  ? -1.990  0.592   -5.199  1.00 73.62 89  A 1 
ATOM 673  O O   . THR A 1 89  ? -1.658  1.774   -5.183  1.00 70.20 89  A 1 
ATOM 674  C CB  . THR A 1 89  ? 0.190   -0.640  -5.388  1.00 68.82 89  A 1 
ATOM 675  O OG1 . THR A 1 89  ? 0.998   0.510   -5.525  1.00 62.70 89  A 1 
ATOM 676  C CG2 . THR A 1 89  ? 0.925   -1.802  -6.051  1.00 62.68 89  A 1 
ATOM 677  N N   . GLN A 1 90  ? -3.045  0.136   -4.549  1.00 71.06 90  A 1 
ATOM 678  C CA  . GLN A 1 90  ? -3.891  0.967   -3.701  1.00 75.34 90  A 1 
ATOM 679  C C   . GLN A 1 90  ? -3.829  0.471   -2.264  1.00 79.19 90  A 1 
ATOM 680  O O   . GLN A 1 90  ? -3.785  -0.730  -2.010  1.00 77.18 90  A 1 
ATOM 681  C CB  . GLN A 1 90  ? -5.336  0.984   -4.210  1.00 71.27 90  A 1 
ATOM 682  C CG  . GLN A 1 90  ? -5.460  1.636   -5.597  1.00 62.65 90  A 1 
ATOM 683  C CD  . GLN A 1 90  ? -6.917  1.826   -6.014  1.00 60.10 90  A 1 
ATOM 684  O OE1 . GLN A 1 90  ? -7.835  1.739   -5.218  1.00 54.81 90  A 1 
ATOM 685  N NE2 . GLN A 1 90  ? -7.189  2.085   -7.269  1.00 51.40 90  A 1 
ATOM 686  N N   . ARG A 1 91  ? -3.836  1.407   -1.324  1.00 77.43 91  A 1 
ATOM 687  C CA  . ARG A 1 91  ? -3.913  1.091   0.097   1.00 78.02 91  A 1 
ATOM 688  C C   . ARG A 1 91  ? -5.366  1.186   0.549   1.00 79.58 91  A 1 
ATOM 689  O O   . ARG A 1 91  ? -6.054  2.153   0.228   1.00 79.06 91  A 1 
ATOM 690  C CB  . ARG A 1 91  ? -2.948  1.995   0.870   1.00 75.68 91  A 1 
ATOM 691  C CG  . ARG A 1 91  ? -2.725  1.471   2.291   1.00 71.08 91  A 1 
ATOM 692  C CD  . ARG A 1 91  ? -1.633  2.261   3.013   1.00 72.32 91  A 1 
ATOM 693  N NE  . ARG A 1 91  ? -0.272  1.936   2.528   1.00 68.46 91  A 1 
ATOM 694  C CZ  . ARG A 1 91  ? 0.712   1.390   3.222   1.00 65.71 91  A 1 
ATOM 695  N NH1 . ARG A 1 91  ? 0.572   0.986   4.449   1.00 59.13 91  A 1 
ATOM 696  N NH2 . ARG A 1 91  ? 1.887   1.242   2.693   1.00 60.98 91  A 1 
ATOM 697  N N   . LEU A 1 92  ? -5.818  0.171   1.275   1.00 78.93 92  A 1 
ATOM 698  C CA  . LEU A 1 92  ? -7.176  0.076   1.792   1.00 80.71 92  A 1 
ATOM 699  C C   . LEU A 1 92  ? -7.200  0.613   3.222   1.00 81.65 92  A 1 
ATOM 700  O O   . LEU A 1 92  ? -6.496  0.103   4.091   1.00 78.41 92  A 1 
ATOM 701  C CB  . LEU A 1 92  ? -7.652  -1.388  1.718   1.00 79.75 92  A 1 
ATOM 702  C CG  . LEU A 1 92  ? -7.662  -2.005  0.306   1.00 74.43 92  A 1 
ATOM 703  C CD1 . LEU A 1 92  ? -8.056  -3.478  0.390   1.00 69.43 92  A 1 
ATOM 704  C CD2 . LEU A 1 92  ? -8.642  -1.297  -0.632  1.00 70.19 92  A 1 
ATOM 705  N N   . PHE A 1 93  ? -7.999  1.645   3.460   1.00 80.28 93  A 1 
ATOM 706  C CA  . PHE A 1 93  ? -8.125  2.279   4.776   1.00 80.17 93  A 1 
ATOM 707  C C   . PHE A 1 93  ? -9.351  1.781   5.550   1.00 81.63 93  A 1 
ATOM 708  O O   . PHE A 1 93  ? -10.014 2.551   6.240   1.00 77.42 93  A 1 
ATOM 709  C CB  . PHE A 1 93  ? -8.046  3.802   4.637   1.00 78.07 93  A 1 
ATOM 710  C CG  . PHE A 1 93  ? -6.655  4.283   4.273   1.00 79.84 93  A 1 
ATOM 711  C CD1 . PHE A 1 93  ? -5.708  4.516   5.285   1.00 75.28 93  A 1 
ATOM 712  C CD2 . PHE A 1 93  ? -6.299  4.472   2.930   1.00 77.28 93  A 1 
ATOM 713  C CE1 . PHE A 1 93  ? -4.420  4.960   4.957   1.00 74.60 93  A 1 
ATOM 714  C CE2 . PHE A 1 93  ? -5.007  4.913   2.600   1.00 74.61 93  A 1 
ATOM 715  C CZ  . PHE A 1 93  ? -4.068  5.166   3.615   1.00 79.20 93  A 1 
ATOM 716  N N   . ASP A 1 94  ? -9.634  0.479   5.459   1.00 83.04 94  A 1 
ATOM 717  C CA  . ASP A 1 94  ? -10.701 -0.138  6.242   1.00 83.54 94  A 1 
ATOM 718  C C   . ASP A 1 94  ? -10.376 -0.103  7.742   1.00 83.38 94  A 1 
ATOM 719  O O   . ASP A 1 94  ? -9.209  -0.077  8.157   1.00 79.68 94  A 1 
ATOM 720  C CB  . ASP A 1 94  ? -10.967 -1.565  5.745   1.00 82.15 94  A 1 
ATOM 721  C CG  . ASP A 1 94  ? -11.447 -1.594  4.289   1.00 74.96 94  A 1 
ATOM 722  O OD1 . ASP A 1 94  ? -12.289 -0.737  3.942   1.00 69.67 94  A 1 
ATOM 723  O OD2 . ASP A 1 94  ? -10.942 -2.449  3.528   1.00 69.85 94  A 1 
ATOM 724  N N   . GLN A 1 95  ? -11.420 -0.093  8.573   1.00 84.28 95  A 1 
ATOM 725  C CA  . GLN A 1 95  ? -11.281 -0.108  10.024  1.00 85.27 95  A 1 
ATOM 726  C C   . GLN A 1 95  ? -10.786 -1.485  10.488  1.00 86.15 95  A 1 
ATOM 727  O O   . GLN A 1 95  ? -11.414 -2.504  10.208  1.00 78.74 95  A 1 
ATOM 728  C CB  . GLN A 1 95  ? -12.629 0.263   10.663  1.00 82.28 95  A 1 
ATOM 729  C CG  . GLN A 1 95  ? -12.566 0.384   12.192  1.00 79.41 95  A 1 
ATOM 730  C CD  . GLN A 1 95  ? -11.690 1.535   12.671  1.00 77.50 95  A 1 
ATOM 731  O OE1 . GLN A 1 95  ? -11.821 2.660   12.230  1.00 70.60 95  A 1 
ATOM 732  N NE2 . GLN A 1 95  ? -10.772 1.300   13.580  1.00 67.36 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? -9.679  -1.507  11.219  1.00 84.48 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? -9.189  -2.707  11.893  1.00 82.77 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? -9.971  -3.028  13.166  1.00 85.12 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? -10.713 -2.196  13.695  1.00 83.49 96  A 1 
ATOM 737  N N   . SER A 1 97  ? -9.795  -4.239  13.684  1.00 89.19 97  A 1 
ATOM 738  C CA  . SER A 1 97  ? -10.368 -4.625  14.976  1.00 89.42 97  A 1 
ATOM 739  C C   . SER A 1 97  ? -9.670  -3.894  16.123  1.00 90.18 97  A 1 
ATOM 740  O O   . SER A 1 97  ? -8.461  -3.675  16.093  1.00 88.10 97  A 1 
ATOM 741  C CB  . SER A 1 97  ? -10.309 -6.142  15.173  1.00 87.47 97  A 1 
ATOM 742  O OG  . SER A 1 97  ? -8.984  -6.624  15.092  1.00 81.20 97  A 1 
ATOM 743  N N   . LEU A 1 98  ? -10.433 -3.539  17.156  1.00 89.21 98  A 1 
ATOM 744  C CA  . LEU A 1 98  ? -9.883  -2.929  18.362  1.00 90.51 98  A 1 
ATOM 745  C C   . LEU A 1 98  ? -9.443  -4.013  19.344  1.00 91.07 98  A 1 
ATOM 746  O O   . LEU A 1 98  ? -10.218 -4.918  19.663  1.00 89.30 98  A 1 
ATOM 747  C CB  . LEU A 1 98  ? -10.917 -1.990  18.996  1.00 89.83 98  A 1 
ATOM 748  C CG  . LEU A 1 98  ? -11.355 -0.823  18.097  1.00 89.31 98  A 1 
ATOM 749  C CD1 . LEU A 1 98  ? -12.399 -0.002  18.845  1.00 82.85 98  A 1 
ATOM 750  C CD2 . LEU A 1 98  ? -10.192 0.086   17.713  1.00 82.50 98  A 1 
ATOM 751  N N   . GLN A 1 99  ? -8.223  -3.895  19.854  1.00 91.36 99  A 1 
ATOM 752  C CA  . GLN A 1 99  ? -7.697  -4.746  20.910  1.00 90.02 99  A 1 
ATOM 753  C C   . GLN A 1 99  ? -7.494  -3.923  22.183  1.00 90.98 99  A 1 
ATOM 754  O O   . GLN A 1 99  ? -6.810  -2.908  22.162  1.00 90.11 99  A 1 
ATOM 755  C CB  . GLN A 1 99  ? -6.403  -5.414  20.425  1.00 87.69 99  A 1 
ATOM 756  C CG  . GLN A 1 99  ? -5.871  -6.406  21.472  1.00 78.77 99  A 1 
ATOM 757  C CD  . GLN A 1 99  ? -4.643  -7.180  21.002  1.00 74.58 99  A 1 
ATOM 758  O OE1 . GLN A 1 99  ? -4.130  -7.031  19.909  1.00 68.29 99  A 1 
ATOM 759  N NE2 . GLN A 1 99  ? -4.122  -8.065  21.825  1.00 64.39 99  A 1 
ATOM 760  N N   . ALA A 1 100 ? -8.066  -4.383  23.297  1.00 91.09 100 A 1 
ATOM 761  C CA  . ALA A 1 100 ? -7.809  -3.783  24.601  1.00 91.16 100 A 1 
ATOM 762  C C   . ALA A 1 100 ? -6.393  -4.139  25.070  1.00 89.93 100 A 1 
ATOM 763  O O   . ALA A 1 100 ? -6.045  -5.315  25.144  1.00 87.18 100 A 1 
ATOM 764  C CB  . ALA A 1 100 ? -8.874  -4.260  25.598  1.00 91.48 100 A 1 
ATOM 765  N N   . THR A 1 101 ? -5.585  -3.131  25.389  1.00 92.54 101 A 1 
ATOM 766  C CA  . THR A 1 101 ? -4.207  -3.312  25.875  1.00 89.59 101 A 1 
ATOM 767  C C   . THR A 1 101 ? -4.072  -3.020  27.362  1.00 87.45 101 A 1 
ATOM 768  O O   . THR A 1 101 ? -3.150  -3.503  28.009  1.00 78.90 101 A 1 
ATOM 769  C CB  . THR A 1 101 ? -3.231  -2.424  25.094  1.00 88.77 101 A 1 
ATOM 770  O OG1 . THR A 1 101 ? -3.605  -1.079  25.240  1.00 81.92 101 A 1 
ATOM 771  C CG2 . THR A 1 101 ? -3.213  -2.783  23.612  1.00 80.36 101 A 1 
ATOM 772  N N   . GLY A 1 102 ? -4.999  -2.232  27.920  1.00 86.34 102 A 1 
ATOM 773  C CA  . GLY A 1 102 ? -4.948  -1.783  29.311  1.00 84.54 102 A 1 
ATOM 774  C C   . GLY A 1 102 ? -3.864  -0.741  29.605  1.00 86.97 102 A 1 
ATOM 775  O O   . GLY A 1 102 ? -3.867  -0.189  30.707  1.00 82.88 102 A 1 
ATOM 776  N N   . ASN A 1 103 ? -2.980  -0.422  28.651  1.00 92.92 103 A 1 
ATOM 777  C CA  . ASN A 1 103 ? -1.948  0.594   28.813  1.00 93.39 103 A 1 
ATOM 778  C C   . ASN A 1 103 ? -2.552  2.005   28.753  1.00 94.61 103 A 1 
ATOM 779  O O   . ASN A 1 103 ? -3.403  2.301   27.920  1.00 92.46 103 A 1 
ATOM 780  C CB  . ASN A 1 103 ? -0.864  0.362   27.756  1.00 90.82 103 A 1 
ATOM 781  C CG  . ASN A 1 103 ? 0.343   1.260   27.907  1.00 82.64 103 A 1 
ATOM 782  O OD1 . ASN A 1 103 ? 0.552   1.916   28.918  1.00 72.77 103 A 1 
ATOM 783  N ND2 . ASN A 1 103 ? 1.178   1.302   26.900  1.00 75.15 103 A 1 
ATOM 784  N N   . THR A 1 104 ? -2.103  2.889   29.646  1.00 94.97 104 A 1 
ATOM 785  C CA  . THR A 1 104 ? -2.663  4.239   29.808  1.00 95.26 104 A 1 
ATOM 786  C C   . THR A 1 104 ? -2.288  5.209   28.691  1.00 95.72 104 A 1 
ATOM 787  O O   . THR A 1 104 ? -2.893  6.270   28.592  1.00 93.35 104 A 1 
ATOM 788  C CB  . THR A 1 104 ? -2.239  4.840   31.153  1.00 93.97 104 A 1 
ATOM 789  O OG1 . THR A 1 104 ? -0.838  4.763   31.299  1.00 89.53 104 A 1 
ATOM 790  C CG2 . THR A 1 104 ? -2.860  4.081   32.322  1.00 87.38 104 A 1 
ATOM 791  N N   . THR A 1 105 ? -1.312  4.875   27.861  1.00 95.49 105 A 1 
ATOM 792  C CA  . THR A 1 105 ? -0.871  5.720   26.739  1.00 95.37 105 A 1 
ATOM 793  C C   . THR A 1 105 ? -1.426  5.277   25.390  1.00 95.74 105 A 1 
ATOM 794  O O   . THR A 1 105 ? -1.216  5.967   24.397  1.00 94.01 105 A 1 
ATOM 795  C CB  . THR A 1 105 ? 0.657   5.782   26.671  1.00 94.29 105 A 1 
ATOM 796  O OG1 . THR A 1 105 ? 1.208   4.490   26.564  1.00 89.59 105 A 1 
ATOM 797  C CG2 . THR A 1 105 ? 1.248   6.427   27.923  1.00 87.17 105 A 1 
ATOM 798  N N   . ASP A 1 106 ? -2.119  4.130   25.341  1.00 94.98 106 A 1 
ATOM 799  C CA  . ASP A 1 106 ? -2.611  3.577   24.088  1.00 95.45 106 A 1 
ATOM 800  C C   . ASP A 1 106 ? -3.961  4.192   23.716  1.00 96.17 106 A 1 
ATOM 801  O O   . ASP A 1 106 ? -4.875  4.289   24.540  1.00 95.47 106 A 1 
ATOM 802  C CB  . ASP A 1 106 ? -2.702  2.049   24.165  1.00 94.21 106 A 1 
ATOM 803  C CG  . ASP A 1 106 ? -1.351  1.337   24.280  1.00 93.05 106 A 1 
ATOM 804  O OD1 . ASP A 1 106 ? -0.291  1.967   24.065  1.00 88.34 106 A 1 
ATOM 805  O OD2 . ASP A 1 106 ? -1.376  0.130   24.609  1.00 88.17 106 A 1 
ATOM 806  N N   . VAL A 1 107 ? -4.090  4.595   22.457  1.00 95.42 107 A 1 
ATOM 807  C CA  . VAL A 1 107 ? -5.295  5.230   21.919  1.00 95.54 107 A 1 
ATOM 808  C C   . VAL A 1 107 ? -5.612  4.648   20.545  1.00 95.70 107 A 1 
ATOM 809  O O   . VAL A 1 107 ? -4.784  4.678   19.646  1.00 94.03 107 A 1 
ATOM 810  C CB  . VAL A 1 107 ? -5.129  6.760   21.841  1.00 94.25 107 A 1 
ATOM 811  C CG1 . VAL A 1 107 ? -6.408  7.425   21.337  1.00 87.12 107 A 1 
ATOM 812  C CG2 . VAL A 1 107 ? -4.815  7.379   23.210  1.00 85.67 107 A 1 
ATOM 813  N N   . ALA A 1 108 ? -6.825  4.148   20.355  1.00 94.68 108 A 1 
ATOM 814  C CA  . ALA A 1 108 ? -7.292  3.695   19.049  1.00 94.21 108 A 1 
ATOM 815  C C   . ALA A 1 108 ? -8.239  4.714   18.420  1.00 94.55 108 A 1 
ATOM 816  O O   . ALA A 1 108 ? -9.027  5.351   19.113  1.00 93.96 108 A 1 
ATOM 817  C CB  . ALA A 1 108 ? -7.957  2.327   19.185  1.00 93.47 108 A 1 
ATOM 818  N N   . ILE A 1 109 ? -8.200  4.829   17.102  1.00 94.84 109 A 1 
ATOM 819  C CA  . ILE A 1 109 ? -9.125  5.660   16.328  1.00 94.29 109 A 1 
ATOM 820  C C   . ILE A 1 109 ? -10.231 4.762   15.772  1.00 94.12 109 A 1 
ATOM 821  O O   . ILE A 1 109 ? -9.957  3.810   15.037  1.00 93.40 109 A 1 
ATOM 822  C CB  . ILE A 1 109 ? -8.391  6.427   15.205  1.00 93.77 109 A 1 
ATOM 823  C CG1 . ILE A 1 109 ? -7.208  7.255   15.758  1.00 92.64 109 A 1 
ATOM 824  C CG2 . ILE A 1 109 ? -9.389  7.332   14.460  1.00 92.27 109 A 1 
ATOM 825  C CD1 . ILE A 1 109 ? -6.279  7.784   14.662  1.00 89.22 109 A 1 
ATOM 826  N N   . THR A 1 110 ? -11.482 5.077   16.105  1.00 94.94 110 A 1 
ATOM 827  C CA  . THR A 1 110 ? -12.663 4.459   15.500  1.00 94.39 110 A 1 
ATOM 828  C C   . THR A 1 110 ? -13.244 5.385   14.444  1.00 93.92 110 A 1 
ATOM 829  O O   . THR A 1 110 ? -13.553 6.537   14.733  1.00 91.90 110 A 1 
ATOM 830  C CB  . THR A 1 110 ? -13.733 4.112   16.540  1.00 93.36 110 A 1 
ATOM 831  O OG1 . THR A 1 110 ? -14.054 5.204   17.360  1.00 81.21 110 A 1 
ATOM 832  C CG2 . THR A 1 110 ? -13.270 2.997   17.458  1.00 78.51 110 A 1 
ATOM 833  N N   . GLY A 1 111 ? -13.408 4.906   13.221  1.00 93.10 111 A 1 
ATOM 834  C CA  . GLY A 1 111 ? -13.898 5.706   12.102  1.00 91.94 111 A 1 
ATOM 835  C C   . GLY A 1 111 ? -12.784 6.436   11.344  1.00 92.46 111 A 1 
ATOM 836  O O   . GLY A 1 111 ? -11.658 5.948   11.231  1.00 90.82 111 A 1 
ATOM 837  N N   . GLU A 1 112 ? -13.111 7.588   10.758  1.00 92.70 112 A 1 
ATOM 838  C CA  . GLU A 1 112 ? -12.180 8.337   9.915   1.00 92.78 112 A 1 
ATOM 839  C C   . GLU A 1 112 ? -11.284 9.271   10.730  1.00 93.71 112 A 1 
ATOM 840  O O   . GLU A 1 112 ? -11.753 9.986   11.606  1.00 90.07 112 A 1 
ATOM 841  C CB  . GLU A 1 112 ? -12.927 9.130   8.834   1.00 89.90 112 A 1 
ATOM 842  C CG  . GLU A 1 112 ? -13.682 8.220   7.854   1.00 83.40 112 A 1 
ATOM 843  C CD  . GLU A 1 112 ? -14.213 8.975   6.625   1.00 79.23 112 A 1 
ATOM 844  O OE1 . GLU A 1 112 ? -14.671 8.277   5.697   1.00 70.25 112 A 1 
ATOM 845  O OE2 . GLU A 1 112 ? -14.115 10.224  6.590   1.00 69.33 112 A 1 
ATOM 846  N N   . GLY A 1 113 ? -9.990  9.285   10.408  1.00 93.74 113 A 1 
ATOM 847  C CA  . GLY A 1 113 ? -9.025  10.203  10.994  1.00 93.93 113 A 1 
ATOM 848  C C   . GLY A 1 113 ? -7.635  9.592   11.152  1.00 94.68 113 A 1 
ATOM 849  O O   . GLY A 1 113 ? -7.463  8.376   11.155  1.00 93.11 113 A 1 
ATOM 850  N N   . PHE A 1 114 ? -6.649  10.457  11.272  1.00 95.51 114 A 1 
ATOM 851  C CA  . PHE A 1 114 ? -5.249  10.149  11.529  1.00 95.82 114 A 1 
ATOM 852  C C   . PHE A 1 114 ? -4.723  11.068  12.624  1.00 96.73 114 A 1 
ATOM 853  O O   . PHE A 1 114 ? -5.135  12.225  12.712  1.00 96.30 114 A 1 
ATOM 854  C CB  . PHE A 1 114 ? -4.423  10.323  10.250  1.00 94.82 114 A 1 
ATOM 855  C CG  . PHE A 1 114 ? -4.804  9.405   9.106   1.00 94.76 114 A 1 
ATOM 856  C CD1 . PHE A 1 114 ? -4.075  8.224   8.881   1.00 91.01 114 A 1 
ATOM 857  C CD2 . PHE A 1 114 ? -5.881  9.729   8.263   1.00 91.37 114 A 1 
ATOM 858  C CE1 . PHE A 1 114 ? -4.421  7.374   7.822   1.00 90.47 114 A 1 
ATOM 859  C CE2 . PHE A 1 114 ? -6.232  8.872   7.207   1.00 90.67 114 A 1 
ATOM 860  C CZ  . PHE A 1 114 ? -5.502  7.697   6.986   1.00 92.06 114 A 1 
ATOM 861  N N   . LEU A 1 115 ? -3.776  10.576  13.415  1.00 95.75 115 A 1 
ATOM 862  C CA  . LEU A 1 115 ? -2.970  11.420  14.290  1.00 96.08 115 A 1 
ATOM 863  C C   . LEU A 1 115 ? -1.876  12.088  13.457  1.00 96.50 115 A 1 
ATOM 864  O O   . LEU A 1 115 ? -1.298  11.461  12.567  1.00 95.81 115 A 1 
ATOM 865  C CB  . LEU A 1 115 ? -2.373  10.585  15.432  1.00 95.72 115 A 1 
ATOM 866  C CG  . LEU A 1 115 ? -3.414  9.959   16.371  1.00 95.05 115 A 1 
ATOM 867  C CD1 . LEU A 1 115 ? -2.729  9.017   17.352  1.00 91.32 115 A 1 
ATOM 868  C CD2 . LEU A 1 115 ? -4.183  11.014  17.169  1.00 90.88 115 A 1 
ATOM 869  N N   . ARG A 1 116 ? -1.576  13.353  13.742  1.00 97.13 116 A 1 
ATOM 870  C CA  . ARG A 1 116 ? -0.469  14.084  13.122  1.00 97.52 116 A 1 
ATOM 871  C C   . ARG A 1 116 ? 0.753   14.018  14.017  1.00 97.54 116 A 1 
ATOM 872  O O   . ARG A 1 116 ? 0.673   14.272  15.213  1.00 96.95 116 A 1 
ATOM 873  C CB  . ARG A 1 116 ? -0.905  15.519  12.810  1.00 97.08 116 A 1 
ATOM 874  C CG  . ARG A 1 116 ? 0.154   16.290  12.014  1.00 96.15 116 A 1 
ATOM 875  C CD  . ARG A 1 116 ? -0.354  17.678  11.585  1.00 95.31 116 A 1 
ATOM 876  N NE  . ARG A 1 116 ? -0.628  18.556  12.739  1.00 90.42 116 A 1 
ATOM 877  C CZ  . ARG A 1 116 ? -1.199  19.748  12.697  1.00 89.91 116 A 1 
ATOM 878  N NH1 . ARG A 1 116 ? -1.539  20.317  11.572  1.00 81.35 116 A 1 
ATOM 879  N NH2 . ARG A 1 116 ? -1.453  20.392  13.802  1.00 81.32 116 A 1 
ATOM 880  N N   . VAL A 1 117 ? 1.890   13.707  13.420  1.00 97.15 117 A 1 
ATOM 881  C CA  . VAL A 1 117 ? 3.196   13.699  14.081  1.00 97.04 117 A 1 
ATOM 882  C C   . VAL A 1 117 ? 4.159   14.613  13.341  1.00 97.26 117 A 1 
ATOM 883  O O   . VAL A 1 117 ? 4.094   14.756  12.118  1.00 96.50 117 A 1 
ATOM 884  C CB  . VAL A 1 117 ? 3.764   12.275  14.247  1.00 95.91 117 A 1 
ATOM 885  C CG1 . VAL A 1 117 ? 2.852   11.406  15.116  1.00 91.80 117 A 1 
ATOM 886  C CG2 . VAL A 1 117 ? 3.992   11.552  12.917  1.00 90.83 117 A 1 
ATOM 887  N N   . GLN A 1 118 ? 5.059   15.243  14.089  1.00 97.31 118 A 1 
ATOM 888  C CA  . GLN A 1 118 ? 6.132   16.060  13.539  1.00 97.16 118 A 1 
ATOM 889  C C   . GLN A 1 118 ? 7.411   15.230  13.428  1.00 96.82 118 A 1 
ATOM 890  O O   . GLN A 1 118 ? 7.906   14.693  14.421  1.00 95.43 118 A 1 
ATOM 891  C CB  . GLN A 1 118 ? 6.317   17.310  14.405  1.00 96.51 118 A 1 
ATOM 892  C CG  . GLN A 1 118 ? 7.231   18.331  13.723  1.00 92.37 118 A 1 
ATOM 893  C CD  . GLN A 1 118 ? 7.375   19.614  14.531  1.00 92.51 118 A 1 
ATOM 894  O OE1 . GLN A 1 118 ? 7.140   19.680  15.727  1.00 84.30 118 A 1 
ATOM 895  N NE2 . GLN A 1 118 ? 7.783   20.694  13.907  1.00 82.38 118 A 1 
ATOM 896  N N   . LEU A 1 119 ? 7.936   15.139  12.221  1.00 96.32 119 A 1 
ATOM 897  C CA  . LEU A 1 119 ? 9.211   14.498  11.920  1.00 95.93 119 A 1 
ATOM 898  C C   . LEU A 1 119 ? 10.389  15.384  12.358  1.00 96.10 119 A 1 
ATOM 899  O O   . LEU A 1 119 ? 10.240  16.581  12.603  1.00 95.10 119 A 1 
ATOM 900  C CB  . LEU A 1 119 ? 9.274   14.183  10.417  1.00 95.15 119 A 1 
ATOM 901  C CG  . LEU A 1 119 ? 8.181   13.229  9.904   1.00 94.02 119 A 1 
ATOM 902  C CD1 . LEU A 1 119 ? 8.328   13.064  8.393   1.00 90.02 119 A 1 
ATOM 903  C CD2 . LEU A 1 119 ? 8.270   11.844  10.542  1.00 89.84 119 A 1 
ATOM 904  N N   . ILE A 1 120 ? 11.583  14.794  12.389  1.00 94.93 120 A 1 
ATOM 905  C CA  . ILE A 1 120 ? 12.834  15.486  12.746  1.00 94.31 120 A 1 
ATOM 906  C C   . ILE A 1 120 ? 13.110  16.673  11.804  1.00 95.03 120 A 1 
ATOM 907  O O   . ILE A 1 120 ? 13.576  17.719  12.244  1.00 93.65 120 A 1 
ATOM 908  C CB  . ILE A 1 120 ? 14.004  14.467  12.756  1.00 92.41 120 A 1 
ATOM 909  C CG1 . ILE A 1 120 ? 13.733  13.341  13.784  1.00 87.59 120 A 1 
ATOM 910  C CG2 . ILE A 1 120 ? 15.342  15.162  13.061  1.00 85.57 120 A 1 
ATOM 911  C CD1 . ILE A 1 120 ? 14.719  12.166  13.710  1.00 76.84 120 A 1 
ATOM 912  N N   . ASP A 1 121 ? 12.725  16.542  10.526  1.00 95.25 121 A 1 
ATOM 913  C CA  . ASP A 1 121 ? 12.866  17.592  9.505   1.00 95.06 121 A 1 
ATOM 914  C C   . ASP A 1 121 ? 11.852  18.745  9.651   1.00 95.73 121 A 1 
ATOM 915  O O   . ASP A 1 121 ? 11.772  19.624  8.787   1.00 93.52 121 A 1 
ATOM 916  C CB  . ASP A 1 121 ? 12.735  16.957  8.112   1.00 93.10 121 A 1 
ATOM 917  C CG  . ASP A 1 121 ? 13.761  15.863  7.817   1.00 87.67 121 A 1 
ATOM 918  O OD1 . ASP A 1 121 ? 14.872  15.922  8.381   1.00 81.53 121 A 1 
ATOM 919  O OD2 . ASP A 1 121 ? 13.404  14.982  7.004   1.00 83.50 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? 11.014  18.728  10.691  1.00 95.05 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? 9.947   19.707  10.912  1.00 95.40 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? 8.712   19.520  10.023  1.00 96.05 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? 7.724   20.233  10.203  1.00 94.48 122 A 1 
ATOM 924  N N   . SER A 1 123 ? 8.736   18.563  9.078   1.00 96.10 123 A 1 
ATOM 925  C CA  . SER A 1 123 ? 7.571   18.240  8.253   1.00 95.71 123 A 1 
ATOM 926  C C   . SER A 1 123 ? 6.548   17.398  9.022   1.00 96.19 123 A 1 
ATOM 927  O O   . SER A 1 123 ? 6.884   16.709  9.983   1.00 95.27 123 A 1 
ATOM 928  C CB  . SER A 1 123 ? 7.980   17.606  6.921   1.00 94.35 123 A 1 
ATOM 929  O OG  . SER A 1 123 ? 8.496   16.293  7.030   1.00 90.15 123 A 1 
ATOM 930  N N   . TYR A 1 124 ? 5.296   17.457  8.593   1.00 95.98 124 A 1 
ATOM 931  C CA  . TYR A 1 124 ? 4.227   16.674  9.199   1.00 96.00 124 A 1 
ATOM 932  C C   . TYR A 1 124 ? 4.037   15.337  8.482   1.00 96.10 124 A 1 
ATOM 933  O O   . TYR A 1 124 ? 4.125   15.239  7.257   1.00 94.75 124 A 1 
ATOM 934  C CB  . TYR A 1 124 ? 2.936   17.496  9.248   1.00 95.46 124 A 1 
ATOM 935  C CG  . TYR A 1 124 ? 3.067   18.784  10.043  1.00 95.27 124 A 1 
ATOM 936  C CD1 . TYR A 1 124 ? 3.387   18.737  11.414  1.00 90.77 124 A 1 
ATOM 937  C CD2 . TYR A 1 124 ? 2.899   20.029  9.407   1.00 91.05 124 A 1 
ATOM 938  C CE1 . TYR A 1 124 ? 3.540   19.928  12.150  1.00 90.14 124 A 1 
ATOM 939  C CE2 . TYR A 1 124 ? 3.046   21.223  10.140  1.00 90.48 124 A 1 
ATOM 940  C CZ  . TYR A 1 124 ? 3.368   21.172  11.513  1.00 91.71 124 A 1 
ATOM 941  O OH  . TYR A 1 124 ? 3.511   22.322  12.222  1.00 89.51 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? 3.740   14.312  9.275   1.00 96.06 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? 3.294   13.012  8.817   1.00 96.03 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? 2.056   12.580  9.613   1.00 96.54 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? 1.785   13.092  10.698  1.00 95.83 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? 4.446   12.014  8.927   1.00 95.07 125 A 1 
ATOM 947  N N   . TYR A 1 126 ? 1.322   11.639  9.063   1.00 95.91 126 A 1 
ATOM 948  C CA  . TYR A 1 126 ? 0.059   11.169  9.606   1.00 95.72 126 A 1 
ATOM 949  C C   . TYR A 1 126 ? 0.137   9.675   9.888   1.00 95.15 126 A 1 
ATOM 950  O O   . TYR A 1 126 ? 0.682   8.916   9.088   1.00 93.74 126 A 1 
ATOM 951  C CB  . TYR A 1 126 ? -1.072  11.527  8.640   1.00 95.60 126 A 1 
ATOM 952  C CG  . TYR A 1 126 ? -1.157  13.015  8.353   1.00 96.06 126 A 1 
ATOM 953  C CD1 . TYR A 1 126 ? -1.873  13.861  9.218   1.00 93.51 126 A 1 
ATOM 954  C CD2 . TYR A 1 126 ? -0.475  13.561  7.242   1.00 94.00 126 A 1 
ATOM 955  C CE1 . TYR A 1 126 ? -1.931  15.245  8.969   1.00 93.68 126 A 1 
ATOM 956  C CE2 . TYR A 1 126 ? -0.527  14.946  6.994   1.00 93.63 126 A 1 
ATOM 957  C CZ  . TYR A 1 126 ? -1.262  15.789  7.853   1.00 94.65 126 A 1 
ATOM 958  O OH  . TYR A 1 126 ? -1.326  17.125  7.609   1.00 93.47 126 A 1 
ATOM 959  N N   . THR A 1 127 ? -0.402  9.244   11.014  1.00 94.85 127 A 1 
ATOM 960  C CA  . THR A 1 127 ? -0.387  7.841   11.430  1.00 94.50 127 A 1 
ATOM 961  C C   . THR A 1 127 ? -1.731  7.427   12.013  1.00 94.38 127 A 1 
ATOM 962  O O   . THR A 1 127 ? -2.470  8.251   12.550  1.00 93.39 127 A 1 
ATOM 963  C CB  . THR A 1 127 ? 0.765   7.563   12.401  1.00 93.71 127 A 1 
ATOM 964  O OG1 . THR A 1 127 ? 0.852   6.176   12.629  1.00 87.31 127 A 1 
ATOM 965  C CG2 . THR A 1 127 ? 0.636   8.258   13.755  1.00 88.77 127 A 1 
ATOM 966  N N   . ARG A 1 128 ? -2.041  6.139   11.909  1.00 92.19 128 A 1 
ATOM 967  C CA  . ARG A 1 128 ? -3.129  5.498   12.659  1.00 91.10 128 A 1 
ATOM 968  C C   . ARG A 1 128 ? -2.623  4.638   13.817  1.00 91.42 128 A 1 
ATOM 969  O O   . ARG A 1 128 ? -3.431  4.032   14.510  1.00 88.61 128 A 1 
ATOM 970  C CB  . ARG A 1 128 ? -4.029  4.697   11.721  1.00 89.25 128 A 1 
ATOM 971  C CG  . ARG A 1 128 ? -4.967  5.609   10.927  1.00 84.96 128 A 1 
ATOM 972  C CD  . ARG A 1 128 ? -6.128  4.774   10.388  1.00 84.35 128 A 1 
ATOM 973  N NE  . ARG A 1 128 ? -7.271  5.592   9.982   1.00 82.68 128 A 1 
ATOM 974  C CZ  . ARG A 1 128 ? -8.547  5.301   10.183  1.00 83.28 128 A 1 
ATOM 975  N NH1 . ARG A 1 128 ? -8.943  4.197   10.751  1.00 72.66 128 A 1 
ATOM 976  N NH2 . ARG A 1 128 ? -9.481  6.132   9.815   1.00 75.07 128 A 1 
ATOM 977  N N   . ASP A 1 129 ? -1.317  4.584   14.010  1.00 92.45 129 A 1 
ATOM 978  C CA  . ASP A 1 129 ? -0.731  3.905   15.158  1.00 92.28 129 A 1 
ATOM 979  C C   . ASP A 1 129 ? -0.916  4.770   16.407  1.00 93.12 129 A 1 
ATOM 980  O O   . ASP A 1 129 ? -0.366  5.864   16.514  1.00 92.41 129 A 1 
ATOM 981  C CB  . ASP A 1 129 ? 0.739   3.572   14.886  1.00 90.42 129 A 1 
ATOM 982  C CG  . ASP A 1 129 ? 1.350   2.688   15.973  1.00 86.25 129 A 1 
ATOM 983  O OD1 . ASP A 1 129 ? 0.605   2.259   16.885  1.00 81.70 129 A 1 
ATOM 984  O OD2 . ASP A 1 129 ? 2.568   2.432   15.892  1.00 80.46 129 A 1 
ATOM 985  N N   . GLY A 1 130 ? -1.734  4.283   17.325  1.00 91.53 130 A 1 
ATOM 986  C CA  . GLY A 1 130 ? -2.015  4.930   18.599  1.00 92.39 130 A 1 
ATOM 987  C C   . GLY A 1 130 ? -1.148  4.427   19.746  1.00 94.12 130 A 1 
ATOM 988  O O   . GLY A 1 130 ? -1.468  4.715   20.895  1.00 92.90 130 A 1 
ATOM 989  N N   . SER A 1 131 ? -0.067  3.678   19.474  1.00 93.96 131 A 1 
ATOM 990  C CA  . SER A 1 131 ? 0.911   3.278   20.492  1.00 93.82 131 A 1 
ATOM 991  C C   . SER A 1 131 ? 1.806   4.464   20.865  1.00 94.44 131 A 1 
ATOM 992  O O   . SER A 1 131 ? 2.919   4.644   20.378  1.00 92.83 131 A 1 
ATOM 993  C CB  . SER A 1 131 ? 1.684   2.024   20.072  1.00 91.94 131 A 1 
ATOM 994  O OG  . SER A 1 131 ? 2.500   2.217   18.941  1.00 86.54 131 A 1 
ATOM 995  N N   . LEU A 1 132 ? 1.276   5.330   21.729  1.00 94.50 132 A 1 
ATOM 996  C CA  . LEU A 1 132 ? 1.942   6.552   22.154  1.00 94.99 132 A 1 
ATOM 997  C C   . LEU A 1 132 ? 2.806   6.303   23.397  1.00 95.31 132 A 1 
ATOM 998  O O   . LEU A 1 132 ? 2.581   5.387   24.192  1.00 93.82 132 A 1 
ATOM 999  C CB  . LEU A 1 132 ? 0.902   7.669   22.356  1.00 94.52 132 A 1 
ATOM 1000 C CG  . LEU A 1 132 ? 0.007   7.945   21.131  1.00 94.45 132 A 1 
ATOM 1001 C CD1 . LEU A 1 132 ? -0.998  9.043   21.452  1.00 90.60 132 A 1 
ATOM 1002 C CD2 . LEU A 1 132 ? 0.815   8.374   19.902  1.00 90.97 132 A 1 
ATOM 1003 N N   . LYS A 1 133 ? 3.825   7.136   23.566  1.00 96.56 133 A 1 
ATOM 1004 C CA  . LYS A 1 133 ? 4.735   7.131   24.713  1.00 96.54 133 A 1 
ATOM 1005 C C   . LYS A 1 133 ? 4.921   8.542   25.238  1.00 97.27 133 A 1 
ATOM 1006 O O   . LYS A 1 133 ? 4.634   9.517   24.554  1.00 96.31 133 A 1 
ATOM 1007 C CB  . LYS A 1 133 ? 6.075   6.495   24.319  1.00 94.90 133 A 1 
ATOM 1008 C CG  . LYS A 1 133 ? 5.928   4.994   24.048  1.00 91.83 133 A 1 
ATOM 1009 C CD  . LYS A 1 133 ? 7.275   4.379   23.666  1.00 86.96 133 A 1 
ATOM 1010 C CE  . LYS A 1 133 ? 7.078   2.879   23.465  1.00 80.14 133 A 1 
ATOM 1011 N NZ  . LYS A 1 133 ? 8.284   2.252   22.880  1.00 69.14 133 A 1 
ATOM 1012 N N   . ILE A 1 134 ? 5.420   8.637   26.454  1.00 96.58 134 A 1 
ATOM 1013 C CA  . ILE A 1 134 ? 5.767   9.915   27.072  1.00 96.86 134 A 1 
ATOM 1014 C C   . ILE A 1 134 ? 7.282   9.962   27.207  1.00 96.53 134 A 1 
ATOM 1015 O O   . ILE A 1 134 ? 7.877   9.061   27.803  1.00 94.80 134 A 1 
ATOM 1016 C CB  . ILE A 1 134 ? 5.025   10.104  28.409  1.00 96.43 134 A 1 
ATOM 1017 C CG1 . ILE A 1 134 ? 3.497   10.018  28.190  1.00 94.28 134 A 1 
ATOM 1018 C CG2 . ILE A 1 134 ? 5.406   11.459  29.025  1.00 93.99 134 A 1 
ATOM 1019 C CD1 . ILE A 1 134 ? 2.708   9.915   29.489  1.00 88.61 134 A 1 
ATOM 1020 N N   . ASP A 1 135 ? 7.889   10.984  26.618  1.00 96.41 135 A 1 
ATOM 1021 C CA  . ASP A 1 135 ? 9.326   11.231  26.684  1.00 95.68 135 A 1 
ATOM 1022 C C   . ASP A 1 135 ? 9.755   11.727  28.082  1.00 96.01 135 A 1 
ATOM 1023 O O   . ASP A 1 135 ? 8.934   12.103  28.924  1.00 94.35 135 A 1 
ATOM 1024 C CB  . ASP A 1 135 ? 9.723   12.198  25.551  1.00 93.61 135 A 1 
ATOM 1025 C CG  . ASP A 1 135 ? 11.234  12.333  25.368  1.00 90.22 135 A 1 
ATOM 1026 O OD1 . ASP A 1 135 ? 11.970  11.409  25.780  1.00 81.86 135 A 1 
ATOM 1027 O OD2 . ASP A 1 135 ? 11.660  13.413  24.918  1.00 84.40 135 A 1 
ATOM 1028 N N   . SER A 1 136 ? 11.063  11.759  28.329  1.00 95.80 136 A 1 
ATOM 1029 C CA  . SER A 1 136 ? 11.685  12.298  29.545  1.00 95.31 136 A 1 
ATOM 1030 C C   . SER A 1 136 ? 11.272  13.740  29.862  1.00 95.30 136 A 1 
ATOM 1031 O O   . SER A 1 136 ? 11.201  14.110  31.030  1.00 93.20 136 A 1 
ATOM 1032 C CB  . SER A 1 136 ? 13.204  12.229  29.407  1.00 94.25 136 A 1 
ATOM 1033 O OG  . SER A 1 136 ? 13.655  12.853  28.220  1.00 87.13 136 A 1 
ATOM 1034 N N   . ASN A 1 137 ? 10.948  14.520  28.830  1.00 95.68 137 A 1 
ATOM 1035 C CA  . ASN A 1 137 ? 10.480  15.904  28.951  1.00 95.48 137 A 1 
ATOM 1036 C C   . ASN A 1 137 ? 8.969   16.019  29.234  1.00 96.03 137 A 1 
ATOM 1037 O O   . ASN A 1 137 ? 8.432   17.122  29.216  1.00 94.27 137 A 1 
ATOM 1038 C CB  . ASN A 1 137 ? 10.880  16.655  27.674  1.00 94.39 137 A 1 
ATOM 1039 C CG  . ASN A 1 137 ? 12.378  16.662  27.445  1.00 90.29 137 A 1 
ATOM 1040 O OD1 . ASN A 1 137 ? 13.176  16.815  28.347  1.00 80.18 137 A 1 
ATOM 1041 N ND2 . ASN A 1 137 ? 12.810  16.490  26.223  1.00 81.39 137 A 1 
ATOM 1042 N N   . GLY A 1 138 ? 8.265   14.896  29.443  1.00 95.59 138 A 1 
ATOM 1043 C CA  . GLY A 1 138 ? 6.818   14.873  29.659  1.00 95.90 138 A 1 
ATOM 1044 C C   . GLY A 1 138 ? 5.991   15.066  28.386  1.00 96.74 138 A 1 
ATOM 1045 O O   . GLY A 1 138 ? 4.785   15.262  28.479  1.00 95.25 138 A 1 
ATOM 1046 N N   . GLN A 1 139 ? 6.604   15.012  27.203  1.00 96.84 139 A 1 
ATOM 1047 C CA  . GLN A 1 139 ? 5.911   15.228  25.938  1.00 96.92 139 A 1 
ATOM 1048 C C   . GLN A 1 139 ? 5.339   13.926  25.371  1.00 97.33 139 A 1 
ATOM 1049 O O   . GLN A 1 139 ? 5.983   12.879  25.423  1.00 96.08 139 A 1 
ATOM 1050 C CB  . GLN A 1 139 ? 6.869   15.919  24.961  1.00 95.25 139 A 1 
ATOM 1051 C CG  . GLN A 1 139 ? 6.122   16.394  23.715  1.00 85.69 139 A 1 
ATOM 1052 C CD  . GLN A 1 139 ? 6.946   17.307  22.837  1.00 82.61 139 A 1 
ATOM 1053 O OE1 . GLN A 1 139 ? 8.154   17.433  22.921  1.00 72.54 139 A 1 
ATOM 1054 N NE2 . GLN A 1 139 ? 6.289   18.008  21.945  1.00 68.55 139 A 1 
ATOM 1055 N N   . LEU A 1 140 ? 4.149   14.000  24.781  1.00 96.48 140 A 1 
ATOM 1056 C CA  . LEU A 1 140 ? 3.535   12.877  24.082  1.00 96.79 140 A 1 
ATOM 1057 C C   . LEU A 1 140 ? 4.217   12.653  22.724  1.00 97.15 140 A 1 
ATOM 1058 O O   . LEU A 1 140 ? 4.253   13.540  21.867  1.00 96.30 140 A 1 
ATOM 1059 C CB  . LEU A 1 140 ? 2.026   13.136  23.939  1.00 96.40 140 A 1 
ATOM 1060 C CG  . LEU A 1 140 ? 1.224   11.889  23.534  1.00 94.84 140 A 1 
ATOM 1061 C CD1 . LEU A 1 140 ? 1.147   10.864  24.672  1.00 89.51 140 A 1 
ATOM 1062 C CD2 . LEU A 1 140 ? -0.206  12.296  23.176  1.00 89.40 140 A 1 
ATOM 1063 N N   . VAL A 1 141 ? 4.737   11.447  22.530  1.00 97.06 141 A 1 
ATOM 1064 C CA  . VAL A 1 141 ? 5.475   11.034  21.331  1.00 96.93 141 A 1 
ATOM 1065 C C   . VAL A 1 141 ? 4.940   9.714   20.780  1.00 96.65 141 A 1 
ATOM 1066 O O   . VAL A 1 141 ? 4.346   8.910   21.503  1.00 95.62 141 A 1 
ATOM 1067 C CB  . VAL A 1 141 ? 6.998   10.964  21.580  1.00 96.29 141 A 1 
ATOM 1068 C CG1 . VAL A 1 141 ? 7.576   12.333  21.954  1.00 92.33 141 A 1 
ATOM 1069 C CG2 . VAL A 1 141 ? 7.397   9.956   22.661  1.00 91.29 141 A 1 
ATOM 1070 N N   . SER A 1 142 ? 5.163   9.470   19.486  1.00 95.76 142 A 1 
ATOM 1071 C CA  . SER A 1 142 ? 4.911   8.166   18.873  1.00 94.61 142 A 1 
ATOM 1072 C C   . SER A 1 142 ? 5.902   7.109   19.378  1.00 93.98 142 A 1 
ATOM 1073 O O   . SER A 1 142 ? 6.912   7.419   20.015  1.00 92.19 142 A 1 
ATOM 1074 C CB  . SER A 1 142 ? 4.948   8.276   17.343  1.00 93.59 142 A 1 
ATOM 1075 O OG  . SER A 1 142 ? 6.275   8.412   16.868  1.00 89.31 142 A 1 
ATOM 1076 N N   . ASN A 1 143 ? 5.662   5.844   19.048  1.00 93.95 143 A 1 
ATOM 1077 C CA  . ASN A 1 143 ? 6.581   4.753   19.390  1.00 92.45 143 A 1 
ATOM 1078 C C   . ASN A 1 143 ? 8.012   4.956   18.846  1.00 92.79 143 A 1 
ATOM 1079 O O   . ASN A 1 143 ? 8.975   4.474   19.442  1.00 89.91 143 A 1 
ATOM 1080 C CB  . ASN A 1 143 ? 5.957   3.453   18.879  1.00 89.04 143 A 1 
ATOM 1081 C CG  . ASN A 1 143 ? 6.661   2.203   19.370  1.00 79.28 143 A 1 
ATOM 1082 O OD1 . ASN A 1 143 ? 7.262   2.142   20.437  1.00 66.02 143 A 1 
ATOM 1083 N ND2 . ASN A 1 143 ? 6.575   1.134   18.618  1.00 69.67 143 A 1 
ATOM 1084 N N   . GLN A 1 144 ? 8.152   5.709   17.748  1.00 92.76 144 A 1 
ATOM 1085 C CA  . GLN A 1 144 ? 9.418   6.057   17.097  1.00 92.40 144 A 1 
ATOM 1086 C C   . GLN A 1 144 ? 10.047  7.353   17.650  1.00 93.67 144 A 1 
ATOM 1087 O O   . GLN A 1 144 ? 11.129  7.735   17.211  1.00 92.38 144 A 1 
ATOM 1088 C CB  . GLN A 1 144 ? 9.210   6.155   15.577  1.00 90.36 144 A 1 
ATOM 1089 C CG  . GLN A 1 144 ? 8.679   4.867   14.921  1.00 84.98 144 A 1 
ATOM 1090 C CD  . GLN A 1 144 ? 7.172   4.652   15.047  1.00 77.73 144 A 1 
ATOM 1091 O OE1 . GLN A 1 144 ? 6.421   5.481   15.535  1.00 70.12 144 A 1 
ATOM 1092 N NE2 . GLN A 1 144 ? 6.662   3.522   14.617  1.00 67.28 144 A 1 
ATOM 1093 N N   . GLY A 1 145 ? 9.392   8.040   18.598  1.00 93.82 145 A 1 
ATOM 1094 C CA  . GLY A 1 145 ? 9.886   9.283   19.202  1.00 94.32 145 A 1 
ATOM 1095 C C   . GLY A 1 145 ? 9.477   10.566  18.469  1.00 95.53 145 A 1 
ATOM 1096 O O   . GLY A 1 145 ? 9.950   11.646  18.818  1.00 94.06 145 A 1 
ATOM 1097 N N   . TYR A 1 146 ? 8.600   10.486  17.465  1.00 95.28 146 A 1 
ATOM 1098 C CA  . TYR A 1 146 ? 8.067   11.679  16.799  1.00 95.74 146 A 1 
ATOM 1099 C C   . TYR A 1 146 ? 7.019   12.371  17.668  1.00 96.33 146 A 1 
ATOM 1100 O O   . TYR A 1 146 ? 6.165   11.723  18.259  1.00 95.44 146 A 1 
ATOM 1101 C CB  . TYR A 1 146 ? 7.483   11.326  15.428  1.00 95.23 146 A 1 
ATOM 1102 C CG  . TYR A 1 146 ? 8.450   10.643  14.484  1.00 94.77 146 A 1 
ATOM 1103 C CD1 . TYR A 1 146 ? 9.682   11.251  14.164  1.00 90.66 146 A 1 
ATOM 1104 C CD2 . TYR A 1 146 ? 8.130   9.386   13.936  1.00 90.85 146 A 1 
ATOM 1105 C CE1 . TYR A 1 146 ? 10.595  10.595  13.315  1.00 89.77 146 A 1 
ATOM 1106 C CE2 . TYR A 1 146 ? 9.038   8.731   13.085  1.00 89.76 146 A 1 
ATOM 1107 C CZ  . TYR A 1 146 ? 10.274  9.330   12.780  1.00 90.79 146 A 1 
ATOM 1108 O OH  . TYR A 1 146 ? 11.163  8.679   11.985  1.00 88.68 146 A 1 
ATOM 1109 N N   . ARG A 1 147 ? 7.060   13.704  17.711  1.00 97.03 147 A 1 
ATOM 1110 C CA  . ARG A 1 147 ? 6.157   14.512  18.536  1.00 97.16 147 A 1 
ATOM 1111 C C   . ARG A 1 147 ? 4.745   14.504  17.963  1.00 97.43 147 A 1 
ATOM 1112 O O   . ARG A 1 147 ? 4.567   14.818  16.786  1.00 96.63 147 A 1 
ATOM 1113 C CB  . ARG A 1 147 ? 6.681   15.948  18.631  1.00 96.17 147 A 1 
ATOM 1114 C CG  . ARG A 1 147 ? 8.033   16.007  19.333  1.00 92.61 147 A 1 
ATOM 1115 C CD  . ARG A 1 147 ? 8.515   17.453  19.386  1.00 90.53 147 A 1 
ATOM 1116 N NE  . ARG A 1 147 ? 9.824   17.564  20.042  1.00 82.00 147 A 1 
ATOM 1117 C CZ  . ARG A 1 147 ? 10.330  18.669  20.555  1.00 75.25 147 A 1 
ATOM 1118 N NH1 . ARG A 1 147 ? 9.684   19.805  20.520  1.00 69.30 147 A 1 
ATOM 1119 N NH2 . ARG A 1 147 ? 11.507  18.652  21.117  1.00 63.81 147 A 1 
ATOM 1120 N N   . VAL A 1 148 ? 3.753   14.184  18.793  1.00 96.84 148 A 1 
ATOM 1121 C CA  . VAL A 1 148 ? 2.337   14.272  18.411  1.00 97.06 148 A 1 
ATOM 1122 C C   . VAL A 1 148 ? 1.923   15.742  18.357  1.00 97.19 148 A 1 
ATOM 1123 O O   . VAL A 1 148 ? 2.364   16.554  19.173  1.00 96.17 148 A 1 
ATOM 1124 C CB  . VAL A 1 148 ? 1.447   13.446  19.356  1.00 96.35 148 A 1 
ATOM 1125 C CG1 . VAL A 1 148 ? -0.030  13.506  18.954  1.00 93.19 148 A 1 
ATOM 1126 C CG2 . VAL A 1 148 ? 1.866   11.969  19.335  1.00 92.77 148 A 1 
ATOM 1127 N N   . GLN A 1 149 ? 1.095   16.091  17.379  1.00 95.93 149 A 1 
ATOM 1128 C CA  . GLN A 1 149 ? 0.558   17.435  17.192  1.00 95.87 149 A 1 
ATOM 1129 C C   . GLN A 1 149 ? -0.978  17.402  17.223  1.00 95.99 149 A 1 
ATOM 1130 O O   . GLN A 1 149 ? -1.567  16.556  16.550  1.00 93.84 149 A 1 
ATOM 1131 C CB  . GLN A 1 149 ? 1.060   18.012  15.857  1.00 94.75 149 A 1 
ATOM 1132 C CG  . GLN A 1 149 ? 2.560   18.322  15.878  1.00 90.56 149 A 1 
ATOM 1133 C CD  . GLN A 1 149 ? 2.914   19.510  16.766  1.00 89.18 149 A 1 
ATOM 1134 O OE1 . GLN A 1 149 ? 2.127   20.412  16.970  1.00 79.89 149 A 1 
ATOM 1135 N NE2 . GLN A 1 149 ? 4.115   19.577  17.291  1.00 77.50 149 A 1 
ATOM 1136 N N   . PRO A 1 150 ? -1.660  18.326  17.942  1.00 96.41 150 A 1 
ATOM 1137 C CA  . PRO A 1 150 ? -1.109  19.412  18.765  1.00 96.43 150 A 1 
ATOM 1138 C C   . PRO A 1 150 ? -0.218  18.913  19.912  1.00 96.74 150 A 1 
ATOM 1139 O O   . PRO A 1 150 ? -0.367  17.787  20.376  1.00 94.43 150 A 1 
ATOM 1140 C CB  . PRO A 1 150 ? -2.320  20.188  19.293  1.00 94.93 150 A 1 
ATOM 1141 C CG  . PRO A 1 150 ? -3.429  19.844  18.308  1.00 92.98 150 A 1 
ATOM 1142 C CD  . PRO A 1 150 ? -3.104  18.405  17.922  1.00 95.39 150 A 1 
ATOM 1143 N N   . GLU A 1 151 ? 0.739   19.744  20.333  1.00 96.32 151 A 1 
ATOM 1144 C CA  . GLU A 1 151 ? 1.716   19.382  21.361  1.00 96.15 151 A 1 
ATOM 1145 C C   . GLU A 1 151 ? 1.031   19.200  22.720  1.00 96.89 151 A 1 
ATOM 1146 O O   . GLU A 1 151 ? 0.345   20.096  23.210  1.00 94.76 151 A 1 
ATOM 1147 C CB  . GLU A 1 151 ? 2.826   20.444  21.388  1.00 93.06 151 A 1 
ATOM 1148 C CG  . GLU A 1 151 ? 3.938   20.150  22.407  1.00 82.43 151 A 1 
ATOM 1149 C CD  . GLU A 1 151 ? 5.193   21.018  22.190  1.00 81.07 151 A 1 
ATOM 1150 O OE1 . GLU A 1 151 ? 6.312   20.500  22.442  1.00 71.15 151 A 1 
ATOM 1151 O OE2 . GLU A 1 151 ? 5.060   22.162  21.721  1.00 73.20 151 A 1 
ATOM 1152 N N   . ILE A 1 152 ? 1.228   18.034  23.324  1.00 96.83 152 A 1 
ATOM 1153 C CA  . ILE A 1 152 ? 0.714   17.700  24.653  1.00 97.18 152 A 1 
ATOM 1154 C C   . ILE A 1 152 ? 1.908   17.471  25.571  1.00 97.48 152 A 1 
ATOM 1155 O O   . ILE A 1 152 ? 2.664   16.513  25.389  1.00 95.94 152 A 1 
ATOM 1156 C CB  . ILE A 1 152 ? -0.247  16.494  24.604  1.00 96.23 152 A 1 
ATOM 1157 C CG1 . ILE A 1 152 ? -1.461  16.831  23.714  1.00 93.36 152 A 1 
ATOM 1158 C CG2 . ILE A 1 152 ? -0.701  16.112  26.024  1.00 93.49 152 A 1 
ATOM 1159 C CD1 . ILE A 1 152 ? -2.444  15.677  23.534  1.00 83.62 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? 2.071   18.355  26.551  1.00 97.20 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? 3.150   18.312  27.540  1.00 97.10 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? 2.536   18.034  28.906  1.00 97.18 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? 1.754   18.837  29.415  1.00 95.85 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? 3.975   19.617  27.544  1.00 96.22 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? 4.534   19.934  26.137  1.00 93.07 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? 5.123   19.501  28.565  1.00 92.65 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? 5.237   21.290  26.044  1.00 86.64 153 A 1 
ATOM 1168 N N   . PHE A 1 154 ? 2.903   16.912  29.492  1.00 96.80 154 A 1 
ATOM 1169 C CA  . PHE A 1 154 ? 2.473   16.561  30.837  1.00 96.84 154 A 1 
ATOM 1170 C C   . PHE A 1 154 ? 3.260   17.366  31.879  1.00 96.79 154 A 1 
ATOM 1171 O O   . PHE A 1 154 ? 4.473   17.540  31.731  1.00 95.44 154 A 1 
ATOM 1172 C CB  . PHE A 1 154 ? 2.610   15.052  31.054  1.00 96.47 154 A 1 
ATOM 1173 C CG  . PHE A 1 154 ? 1.631   14.241  30.230  1.00 97.09 154 A 1 
ATOM 1174 C CD1 . PHE A 1 154 ? 0.334   13.992  30.717  1.00 94.76 154 A 1 
ATOM 1175 C CD2 . PHE A 1 154 ? 1.999   13.761  28.960  1.00 95.06 154 A 1 
ATOM 1176 C CE1 . PHE A 1 154 ? -0.584  13.263  29.941  1.00 94.13 154 A 1 
ATOM 1177 C CE2 . PHE A 1 154 ? 1.077   13.035  28.185  1.00 94.47 154 A 1 
ATOM 1178 C CZ  . PHE A 1 154 ? -0.211  12.786  28.676  1.00 95.49 154 A 1 
ATOM 1179 N N   . PRO A 1 155 ? 2.601   17.843  32.951  1.00 96.89 155 A 1 
ATOM 1180 C CA  . PRO A 1 155 ? 3.275   18.550  34.029  1.00 96.28 155 A 1 
ATOM 1181 C C   . PRO A 1 155 ? 4.229   17.628  34.801  1.00 96.20 155 A 1 
ATOM 1182 O O   . PRO A 1 155 ? 4.090   16.404  34.795  1.00 94.37 155 A 1 
ATOM 1183 C CB  . PRO A 1 155 ? 2.152   19.107  34.908  1.00 95.05 155 A 1 
ATOM 1184 C CG  . PRO A 1 155 ? 1.000   18.139  34.664  1.00 93.47 155 A 1 
ATOM 1185 C CD  . PRO A 1 155 ? 1.177   17.723  33.215  1.00 96.32 155 A 1 
ATOM 1186 N N   . GLU A 1 156 ? 5.203   18.226  35.491  1.00 94.71 156 A 1 
ATOM 1187 C CA  . GLU A 1 156 ? 6.136   17.463  36.325  1.00 93.84 156 A 1 
ATOM 1188 C C   . GLU A 1 156 ? 5.398   16.713  37.443  1.00 93.28 156 A 1 
ATOM 1189 O O   . GLU A 1 156 ? 4.436   17.211  38.030  1.00 86.88 156 A 1 
ATOM 1190 C CB  . GLU A 1 156 ? 7.223   18.381  36.912  1.00 91.00 156 A 1 
ATOM 1191 C CG  . GLU A 1 156 ? 8.128   19.011  35.839  1.00 82.02 156 A 1 
ATOM 1192 C CD  . GLU A 1 156 ? 9.274   19.856  36.428  1.00 78.66 156 A 1 
ATOM 1193 O OE1 . GLU A 1 156 ? 10.081  20.374  35.627  1.00 70.86 156 A 1 
ATOM 1194 O OE2 . GLU A 1 156 ? 9.349   19.979  37.674  1.00 70.12 156 A 1 
ATOM 1195 N N   . ASN A 1 157 ? 5.879   15.501  37.764  1.00 93.82 157 A 1 
ATOM 1196 C CA  . ASN A 1 157 ? 5.328   14.629  38.809  1.00 93.88 157 A 1 
ATOM 1197 C C   . ASN A 1 157 ? 3.897   14.111  38.575  1.00 94.64 157 A 1 
ATOM 1198 O O   . ASN A 1 157 ? 3.261   13.665  39.526  1.00 92.04 157 A 1 
ATOM 1199 C CB  . ASN A 1 157 ? 5.510   15.270  40.199  1.00 91.58 157 A 1 
ATOM 1200 C CG  . ASN A 1 157 ? 6.944   15.659  40.476  1.00 87.42 157 A 1 
ATOM 1201 O OD1 . ASN A 1 157 ? 7.850   14.852  40.378  1.00 77.42 157 A 1 
ATOM 1202 N ND2 . ASN A 1 157 ? 7.195   16.895  40.820  1.00 78.45 157 A 1 
ATOM 1203 N N   . PHE A 1 158 ? 3.406   14.089  37.335  1.00 94.94 158 A 1 
ATOM 1204 C CA  . PHE A 1 158 ? 2.107   13.477  37.037  1.00 95.22 158 A 1 
ATOM 1205 C C   . PHE A 1 158 ? 2.082   11.964  37.328  1.00 95.67 158 A 1 
ATOM 1206 O O   . PHE A 1 158 ? 3.071   11.243  37.173  1.00 94.39 158 A 1 
ATOM 1207 C CB  . PHE A 1 158 ? 1.704   13.766  35.586  1.00 94.83 158 A 1 
ATOM 1208 C CG  . PHE A 1 158 ? 2.498   12.994  34.547  1.00 95.76 158 A 1 
ATOM 1209 C CD1 . PHE A 1 158 ? 3.743   13.472  34.105  1.00 93.33 158 A 1 
ATOM 1210 C CD2 . PHE A 1 158 ? 2.004   11.785  34.033  1.00 93.76 158 A 1 
ATOM 1211 C CE1 . PHE A 1 158 ? 4.489   12.744  33.167  1.00 92.67 158 A 1 
ATOM 1212 C CE2 . PHE A 1 158 ? 2.752   11.054  33.095  1.00 92.97 158 A 1 
ATOM 1213 C CZ  . PHE A 1 158 ? 3.998   11.534  32.661  1.00 93.04 158 A 1 
ATOM 1214 N N   . ILE A 1 159 ? 0.908   11.447  37.699  1.00 95.61 159 A 1 
ATOM 1215 C CA  . ILE A 1 159 ? 0.707   10.017  37.955  1.00 95.51 159 A 1 
ATOM 1216 C C   . ILE A 1 159 ? 0.323   9.327   36.641  1.00 95.48 159 A 1 
ATOM 1217 O O   . ILE A 1 159 ? -0.800  9.472   36.158  1.00 94.38 159 A 1 
ATOM 1218 C CB  . ILE A 1 159 ? -0.342  9.794   39.067  1.00 94.97 159 A 1 
ATOM 1219 C CG1 . ILE A 1 159 ? 0.030   10.543  40.366  1.00 93.04 159 A 1 
ATOM 1220 C CG2 . ILE A 1 159 ? -0.475  8.281   39.337  1.00 92.01 159 A 1 
ATOM 1221 C CD1 . ILE A 1 159 ? -1.065  10.512  41.437  1.00 86.89 159 A 1 
ATOM 1222 N N   . ARG A 1 160 ? 1.236   8.521   36.074  1.00 95.66 160 A 1 
ATOM 1223 C CA  . ARG A 1 160 ? 1.058   7.855   34.770  1.00 95.27 160 A 1 
ATOM 1224 C C   . ARG A 1 160 ? -0.212  7.007   34.673  1.00 95.86 160 A 1 
ATOM 1225 O O   . ARG A 1 160 ? -0.875  7.025   33.648  1.00 94.75 160 A 1 
ATOM 1226 C CB  . ARG A 1 160 ? 2.288   6.994   34.434  1.00 93.09 160 A 1 
ATOM 1227 C CG  . ARG A 1 160 ? 3.541   7.843   34.216  1.00 82.95 160 A 1 
ATOM 1228 C CD  . ARG A 1 160 ? 4.720   6.973   33.771  1.00 80.41 160 A 1 
ATOM 1229 N NE  . ARG A 1 160 ? 5.927   7.794   33.557  1.00 71.48 160 A 1 
ATOM 1230 C CZ  . ARG A 1 160 ? 7.051   7.405   32.981  1.00 64.07 160 A 1 
ATOM 1231 N NH1 . ARG A 1 160 ? 7.221   6.184   32.550  1.00 58.75 160 A 1 
ATOM 1232 N NH2 . ARG A 1 160 ? 8.035   8.252   32.823  1.00 56.72 160 A 1 
ATOM 1233 N N   . ASP A 1 161 ? -0.575  6.327   35.751  1.00 94.88 161 A 1 
ATOM 1234 C CA  . ASP A 1 161 ? -1.747  5.441   35.774  1.00 94.96 161 A 1 
ATOM 1235 C C   . ASP A 1 161 ? -3.087  6.194   35.731  1.00 95.79 161 A 1 
ATOM 1236 O O   . ASP A 1 161 ? -4.133  5.602   35.454  1.00 93.86 161 A 1 
ATOM 1237 C CB  . ASP A 1 161 ? -1.675  4.542   37.018  1.00 93.31 161 A 1 
ATOM 1238 C CG  . ASP A 1 161 ? -0.451  3.621   37.024  1.00 87.43 161 A 1 
ATOM 1239 O OD1 . ASP A 1 161 ? 0.060   3.308   35.923  1.00 80.89 161 A 1 
ATOM 1240 O OD2 . ASP A 1 161 ? -0.027  3.257   38.139  1.00 81.49 161 A 1 
ATOM 1241 N N   . THR A 1 162 ? -3.064  7.496   35.989  1.00 95.91 162 A 1 
ATOM 1242 C CA  . THR A 1 162 ? -4.263  8.350   36.007  1.00 96.18 162 A 1 
ATOM 1243 C C   . THR A 1 162 ? -4.508  9.095   34.698  1.00 96.79 162 A 1 
ATOM 1244 O O   . THR A 1 162 ? -5.450  9.884   34.625  1.00 95.72 162 A 1 
ATOM 1245 C CB  . THR A 1 162 ? -4.257  9.334   37.181  1.00 95.65 162 A 1 
ATOM 1246 O OG1 . THR A 1 162 ? -3.226  10.279  37.062  1.00 91.88 162 A 1 
ATOM 1247 C CG2 . THR A 1 162 ? -4.113  8.628   38.527  1.00 90.02 162 A 1 
ATOM 1248 N N   . ILE A 1 163 ? -3.686  8.860   33.685  1.00 96.50 163 A 1 
ATOM 1249 C CA  . ILE A 1 163 ? -3.899  9.444   32.362  1.00 96.83 163 A 1 
ATOM 1250 C C   . ILE A 1 163 ? -5.216  8.912   31.809  1.00 97.00 163 A 1 
ATOM 1251 O O   . ILE A 1 163 ? -5.439  7.696   31.758  1.00 95.92 163 A 1 
ATOM 1252 C CB  . ILE A 1 163 ? -2.724  9.144   31.408  1.00 96.52 163 A 1 
ATOM 1253 C CG1 . ILE A 1 163 ? -1.417  9.762   31.957  1.00 95.09 163 A 1 
ATOM 1254 C CG2 . ILE A 1 163 ? -3.017  9.688   29.999  1.00 94.50 163 A 1 
ATOM 1255 C CD1 . ILE A 1 163 ? -0.168  9.241   31.250  1.00 91.48 163 A 1 
ATOM 1256 N N   . THR A 1 164 ? -6.075  9.819   31.383  1.00 96.86 164 A 1 
ATOM 1257 C CA  . THR A 1 164 ? -7.326  9.489   30.708  1.00 96.70 164 A 1 
ATOM 1258 C C   . THR A 1 164 ? -7.475  10.344  29.463  1.00 97.01 164 A 1 
ATOM 1259 O O   . THR A 1 164 ? -7.238  11.547  29.487  1.00 96.06 164 A 1 
ATOM 1260 C CB  . THR A 1 164 ? -8.546  9.612   31.630  1.00 95.66 164 A 1 
ATOM 1261 O OG1 . THR A 1 164 ? -8.637  10.866  32.243  1.00 82.42 164 A 1 
ATOM 1262 C CG2 . THR A 1 164 ? -8.524  8.581   32.756  1.00 80.35 164 A 1 
ATOM 1263 N N   . VAL A 1 165 ? -7.862  9.693   28.367  1.00 96.73 165 A 1 
ATOM 1264 C CA  . VAL A 1 165 ? -8.183  10.354  27.101  1.00 96.90 165 A 1 
ATOM 1265 C C   . VAL A 1 165 ? -9.673  10.186  26.864  1.00 97.09 165 A 1 
ATOM 1266 O O   . VAL A 1 165 ? -10.177 9.061   26.835  1.00 95.98 165 A 1 
ATOM 1267 C CB  . VAL A 1 165 ? -7.346  9.799   25.934  1.00 96.20 165 A 1 
ATOM 1268 C CG1 . VAL A 1 165 ? -7.608  10.599  24.656  1.00 93.83 165 A 1 
ATOM 1269 C CG2 . VAL A 1 165 ? -5.843  9.847   26.236  1.00 93.57 165 A 1 
ATOM 1270 N N   . SER A 1 166 ? -10.388 11.298  26.727  1.00 97.16 166 A 1 
ATOM 1271 C CA  . SER A 1 166 ? -11.813 11.267  26.413  1.00 96.95 166 A 1 
ATOM 1272 C C   . SER A 1 166 ? -12.052 10.830  24.960  1.00 96.99 166 A 1 
ATOM 1273 O O   . SER A 1 166 ? -11.171 10.906  24.103  1.00 96.05 166 A 1 
ATOM 1274 C CB  . SER A 1 166 ? -12.458 12.625  26.712  1.00 96.56 166 A 1 
ATOM 1275 O OG  . SER A 1 166 ? -12.169 13.553  25.691  1.00 92.53 166 A 1 
ATOM 1276 N N   . THR A 1 167 ? -13.273 10.415  24.648  1.00 96.71 167 A 1 
ATOM 1277 C CA  . THR A 1 167 ? -13.664 10.093  23.261  1.00 96.73 167 A 1 
ATOM 1278 C C   . THR A 1 167 ? -13.579 11.298  22.320  1.00 96.79 167 A 1 
ATOM 1279 O O   . THR A 1 167 ? -13.450 11.123  21.108  1.00 95.12 167 A 1 
ATOM 1280 C CB  . THR A 1 167 ? -15.088 9.531   23.218  1.00 96.07 167 A 1 
ATOM 1281 O OG1 . THR A 1 167 ? -15.975 10.410  23.877  1.00 89.47 167 A 1 
ATOM 1282 C CG2 . THR A 1 167 ? -15.196 8.182   23.925  1.00 86.91 167 A 1 
ATOM 1283 N N   . GLN A 1 168 ? -13.613 12.510  22.879  1.00 96.79 168 A 1 
ATOM 1284 C CA  . GLN A 1 168 ? -13.462 13.792  22.177  1.00 96.49 168 A 1 
ATOM 1285 C C   . GLN A 1 168 ? -12.006 14.277  22.098  1.00 96.83 168 A 1 
ATOM 1286 O O   . GLN A 1 168 ? -11.745 15.355  21.581  1.00 94.97 168 A 1 
ATOM 1287 C CB  . GLN A 1 168 ? -14.347 14.844  22.858  1.00 95.30 168 A 1 
ATOM 1288 C CG  . GLN A 1 168 ? -15.842 14.514  22.743  1.00 90.96 168 A 1 
ATOM 1289 C CD  . GLN A 1 168 ? -16.725 15.552  23.429  1.00 82.38 168 A 1 
ATOM 1290 O OE1 . GLN A 1 168 ? -16.296 16.380  24.212  1.00 74.03 168 A 1 
ATOM 1291 N NE2 . GLN A 1 168 ? -18.014 15.541  23.180  1.00 70.45 168 A 1 
ATOM 1292 N N   . GLY A 1 169 ? -11.051 13.495  22.606  1.00 95.92 169 A 1 
ATOM 1293 C CA  . GLY A 1 169 ? -9.622  13.795  22.515  1.00 96.17 169 A 1 
ATOM 1294 C C   . GLY A 1 169 ? -9.062  14.659  23.640  1.00 97.08 169 A 1 
ATOM 1295 O O   . GLY A 1 169 ? -7.886  15.008  23.584  1.00 95.98 169 A 1 
ATOM 1296 N N   . GLU A 1 170 ? -9.843  14.994  24.661  1.00 96.82 170 A 1 
ATOM 1297 C CA  . GLU A 1 170 ? -9.336  15.715  25.833  1.00 97.17 170 A 1 
ATOM 1298 C C   . GLU A 1 170 ? -8.471  14.785  26.684  1.00 97.34 170 A 1 
ATOM 1299 O O   . GLU A 1 170 ? -8.905  13.704  27.089  1.00 95.84 170 A 1 
ATOM 1300 C CB  . GLU A 1 170 ? -10.513 16.296  26.623  1.00 96.33 170 A 1 
ATOM 1301 C CG  . GLU A 1 170 ? -10.049 17.214  27.757  1.00 87.74 170 A 1 
ATOM 1302 C CD  . GLU A 1 170 ? -11.210 17.763  28.596  1.00 87.58 170 A 1 
ATOM 1303 O OE1 . GLU A 1 170 ? -10.923 18.638  29.444  1.00 74.26 170 A 1 
ATOM 1304 O OE2 . GLU A 1 170 ? -12.358 17.290  28.419  1.00 79.15 170 A 1 
ATOM 1305 N N   . VAL A 1 171 ? -7.225  15.206  26.935  1.00 97.26 171 A 1 
ATOM 1306 C CA  . VAL A 1 171 ? -6.246  14.465  27.732  1.00 97.53 171 A 1 
ATOM 1307 C C   . VAL A 1 171 ? -6.183  15.079  29.120  1.00 97.74 171 A 1 
ATOM 1308 O O   . VAL A 1 171 ? -5.811  16.242  29.281  1.00 96.80 171 A 1 
ATOM 1309 C CB  . VAL A 1 171 ? -4.860  14.445  27.069  1.00 97.02 171 A 1 
ATOM 1310 C CG1 . VAL A 1 171 ? -3.887  13.574  27.870  1.00 94.75 171 A 1 
ATOM 1311 C CG2 . VAL A 1 171 ? -4.929  13.884  25.644  1.00 94.74 171 A 1 
ATOM 1312 N N   . THR A 1 172 ? -6.515  14.284  30.129  1.00 97.53 172 A 1 
ATOM 1313 C CA  . THR A 1 172 ? -6.483  14.692  31.534  1.00 97.53 172 A 1 
ATOM 1314 C C   . THR A 1 172 ? -5.560  13.795  32.348  1.00 97.49 172 A 1 
ATOM 1315 O O   . THR A 1 172 ? -5.394  12.611  32.056  1.00 96.46 172 A 1 
ATOM 1316 C CB  . THR A 1 172 ? -7.884  14.758  32.160  1.00 96.95 172 A 1 
ATOM 1317 O OG1 . THR A 1 172 ? -8.489  13.491  32.154  1.00 92.04 172 A 1 
ATOM 1318 C CG2 . THR A 1 172 ? -8.830  15.691  31.422  1.00 91.39 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? -4.946  14.361  33.380  1.00 97.33 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? -4.048  13.644  34.293  1.00 97.30 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? -4.202  14.164  35.719  1.00 97.48 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? -4.502  15.336  35.936  1.00 96.15 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? -2.591  13.733  33.800  1.00 95.77 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? -1.978  15.127  33.937  1.00 88.53 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? -1.693  12.728  34.521  1.00 89.35 173 A 1 
ATOM 1326 N N   . LYS A 1 174 ? -3.968  13.317  36.714  1.00 96.95 174 A 1 
ATOM 1327 C CA  . LYS A 1 174 ? -3.905  13.730  38.123  1.00 96.60 174 A 1 
ATOM 1328 C C   . LYS A 1 174 ? -2.473  14.049  38.542  1.00 96.66 174 A 1 
ATOM 1329 O O   . LYS A 1 174 ? -1.533  13.326  38.196  1.00 95.38 174 A 1 
ATOM 1330 C CB  . LYS A 1 174 ? -4.540  12.685  39.043  1.00 95.88 174 A 1 
ATOM 1331 C CG  . LYS A 1 174 ? -6.041  12.528  38.776  1.00 93.93 174 A 1 
ATOM 1332 C CD  . LYS A 1 174 ? -6.691  11.665  39.855  1.00 90.89 174 A 1 
ATOM 1333 C CE  . LYS A 1 174 ? -8.204  11.616  39.639  1.00 85.88 174 A 1 
ATOM 1334 N NZ  . LYS A 1 174 ? -8.904  11.114  40.841  1.00 77.40 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? -2.337  15.120  39.319  1.00 96.11 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? -1.084  15.563  39.936  1.00 95.90 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? -1.172  15.276  41.445  1.00 96.02 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? -2.231  15.499  42.035  1.00 94.10 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? -0.823  17.058  39.637  1.00 93.90 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? -0.828  17.332  38.116  1.00 84.56 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? 0.522   17.506  40.246  1.00 81.55 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? -0.784  18.823  37.765  1.00 80.93 175 A 1 
ATOM 1343 N N   . PRO A 1 176 ? -0.092  14.796  42.092  1.00 95.89 176 A 1 
ATOM 1344 C CA  . PRO A 1 176 ? -0.079  14.624  43.539  1.00 94.91 176 A 1 
ATOM 1345 C C   . PRO A 1 176 ? -0.399  15.939  44.263  1.00 94.70 176 A 1 
ATOM 1346 O O   . PRO A 1 176 ? 0.278   16.942  44.056  1.00 91.48 176 A 1 
ATOM 1347 C CB  . PRO A 1 176 ? 1.327   14.117  43.883  1.00 93.73 176 A 1 
ATOM 1348 C CG  . PRO A 1 176 ? 1.830   13.511  42.579  1.00 91.81 176 A 1 
ATOM 1349 C CD  . PRO A 1 176 ? 1.175   14.379  41.518  1.00 94.40 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? -1.420  15.930  45.126  1.00 94.34 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? -1.847  17.104  45.899  1.00 94.13 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? -3.060  17.853  45.339  1.00 94.17 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? -3.531  18.778  45.996  1.00 90.60 177 A 1 
ATOM 1354 N N   . GLN A 1 178 ? -3.589  17.449  44.176  1.00 94.96 178 A 1 
ATOM 1355 C CA  . GLN A 1 178 ? -4.887  17.885  43.655  1.00 94.30 178 A 1 
ATOM 1356 C C   . GLN A 1 178 ? -5.801  16.675  43.436  1.00 94.37 178 A 1 
ATOM 1357 O O   . GLN A 1 178 ? -5.400  15.698  42.801  1.00 91.01 178 A 1 
ATOM 1358 C CB  . GLN A 1 178 ? -4.718  18.687  42.353  1.00 91.68 178 A 1 
ATOM 1359 C CG  . GLN A 1 178 ? -4.313  20.143  42.630  1.00 81.94 178 A 1 
ATOM 1360 C CD  . GLN A 1 178 ? -4.170  20.985  41.369  1.00 79.44 178 A 1 
ATOM 1361 O OE1 . GLN A 1 178 ? -3.932  20.509  40.276  1.00 73.52 178 A 1 
ATOM 1362 N NE2 . GLN A 1 178 ? -4.274  22.295  41.464  1.00 71.26 178 A 1 
ATOM 1363 N N   . ASP A 1 179 ? -7.021  16.742  43.956  1.00 94.45 179 A 1 
ATOM 1364 C CA  . ASP A 1 179 ? -8.018  15.678  43.781  1.00 94.33 179 A 1 
ATOM 1365 C C   . ASP A 1 179 ? -8.645  15.696  42.379  1.00 94.96 179 A 1 
ATOM 1366 O O   . ASP A 1 179 ? -8.972  14.633  41.828  1.00 92.37 179 A 1 
ATOM 1367 C CB  . ASP A 1 179 ? -9.087  15.791  44.881  1.00 92.11 179 A 1 
ATOM 1368 C CG  . ASP A 1 179 ? -8.582  15.333  46.257  1.00 86.32 179 A 1 
ATOM 1369 O OD1 . ASP A 1 179 ? -7.803  14.352  46.299  1.00 80.14 179 A 1 
ATOM 1370 O OD2 . ASP A 1 179 ? -9.015  15.937  47.263  1.00 81.22 179 A 1 
ATOM 1371 N N   . ASP A 1 180 ? -8.744  16.895  41.781  1.00 95.13 180 A 1 
ATOM 1372 C CA  . ASP A 1 180 ? -9.325  17.102  40.460  1.00 95.35 180 A 1 
ATOM 1373 C C   . ASP A 1 180 ? -8.298  16.857  39.337  1.00 95.74 180 A 1 
ATOM 1374 O O   . ASP A 1 180 ? -7.142  17.287  39.434  1.00 93.79 180 A 1 
ATOM 1375 C CB  . ASP A 1 180 ? -9.942  18.506  40.362  1.00 94.07 180 A 1 
ATOM 1376 C CG  . ASP A 1 180 ? -11.160 18.676  41.277  1.00 89.68 180 A 1 
ATOM 1377 O OD1 . ASP A 1 180 ? -11.966 17.722  41.369  1.00 84.14 180 A 1 
ATOM 1378 O OD2 . ASP A 1 180 ? -11.283 19.767  41.878  1.00 85.38 180 A 1 
ATOM 1379 N N   . PRO A 1 181 ? -8.696  16.153  38.251  1.00 96.33 181 A 1 
ATOM 1380 C CA  . PRO A 1 181 ? -7.829  15.945  37.100  1.00 96.08 181 A 1 
ATOM 1381 C C   . PRO A 1 181 ? -7.592  17.263  36.352  1.00 96.35 181 A 1 
ATOM 1382 O O   . PRO A 1 181 ? -8.520  18.020  36.083  1.00 94.10 181 A 1 
ATOM 1383 C CB  . PRO A 1 181 ? -8.543  14.900  36.237  1.00 94.34 181 A 1 
ATOM 1384 C CG  . PRO A 1 181 ? -10.017 15.132  36.555  1.00 91.39 181 A 1 
ATOM 1385 C CD  . PRO A 1 181 ? -10.011 15.572  38.015  1.00 94.84 181 A 1 
ATOM 1386 N N   . VAL A 1 182 ? -6.338  17.510  35.967  1.00 96.51 182 A 1 
ATOM 1387 C CA  . VAL A 1 182 ? -5.931  18.673  35.172  1.00 96.41 182 A 1 
ATOM 1388 C C   . VAL A 1 182 ? -5.963  18.304  33.695  1.00 97.17 182 A 1 
ATOM 1389 O O   . VAL A 1 182 ? -5.383  17.292  33.294  1.00 95.85 182 A 1 
ATOM 1390 C CB  . VAL A 1 182 ? -4.546  19.188  35.606  1.00 94.60 182 A 1 
ATOM 1391 C CG1 . VAL A 1 182 ? -4.115  20.417  34.802  1.00 86.23 182 A 1 
ATOM 1392 C CG2 . VAL A 1 182 ? -4.552  19.579  37.091  1.00 87.78 182 A 1 
ATOM 1393 N N   . THR A 1 183 ? -6.605  19.139  32.886  1.00 97.15 183 A 1 
ATOM 1394 C CA  . THR A 1 183 ? -6.580  19.022  31.424  1.00 97.29 183 A 1 
ATOM 1395 C C   . THR A 1 183 ? -5.225  19.496  30.901  1.00 97.24 183 A 1 
ATOM 1396 O O   . THR A 1 183 ? -4.825  20.636  31.123  1.00 95.42 183 A 1 
ATOM 1397 C CB  . THR A 1 183 ? -7.718  19.823  30.776  1.00 96.46 183 A 1 
ATOM 1398 O OG1 . THR A 1 183 ? -8.944  19.433  31.344  1.00 88.06 183 A 1 
ATOM 1399 C CG2 . THR A 1 183 ? -7.799  19.589  29.275  1.00 85.20 183 A 1 
ATOM 1400 N N   . VAL A 1 184 ? -4.511  18.607  30.211  1.00 97.23 184 A 1 
ATOM 1401 C CA  . VAL A 1 184 ? -3.157  18.849  29.691  1.00 97.14 184 A 1 
ATOM 1402 C C   . VAL A 1 184 ? -3.194  19.327  28.246  1.00 97.34 184 A 1 
ATOM 1403 O O   . VAL A 1 184 ? -2.359  20.129  27.830  1.00 94.80 184 A 1 
ATOM 1404 C CB  . VAL A 1 184 ? -2.308  17.574  29.826  1.00 95.59 184 A 1 
ATOM 1405 C CG1 . VAL A 1 184 ? -0.860  17.810  29.403  1.00 87.36 184 A 1 
ATOM 1406 C CG2 . VAL A 1 184 ? -2.278  17.078  31.276  1.00 87.67 184 A 1 
ATOM 1407 N N   . GLY A 1 185 ? -4.159  18.843  27.476  1.00 96.65 185 A 1 
ATOM 1408 C CA  . GLY A 1 185 ? -4.304  19.224  26.080  1.00 96.46 185 A 1 
ATOM 1409 C C   . GLY A 1 185 ? -5.429  18.472  25.386  1.00 97.43 185 A 1 
ATOM 1410 O O   . GLY A 1 185 ? -6.140  17.661  25.991  1.00 96.24 185 A 1 
ATOM 1411 N N   . GLN A 1 186 ? -5.578  18.739  24.093  1.00 97.24 186 A 1 
ATOM 1412 C CA  . GLN A 1 186 ? -6.597  18.130  23.253  1.00 97.35 186 A 1 
ATOM 1413 C C   . GLN A 1 186 ? -5.964  17.531  22.001  1.00 97.55 186 A 1 
ATOM 1414 O O   . GLN A 1 186 ? -5.207  18.202  21.297  1.00 95.91 186 A 1 
ATOM 1415 C CB  . GLN A 1 186 ? -7.669  19.180  22.943  1.00 95.53 186 A 1 
ATOM 1416 C CG  . GLN A 1 186 ? -8.892  18.546  22.270  1.00 90.86 186 A 1 
ATOM 1417 C CD  . GLN A 1 186 ? -10.102 19.465  22.272  1.00 90.11 186 A 1 
ATOM 1418 O OE1 . GLN A 1 186 ? -10.022 20.678  22.379  1.00 80.16 186 A 1 
ATOM 1419 N NE2 . GLN A 1 186 ? -11.290 18.915  22.168  1.00 78.09 186 A 1 
ATOM 1420 N N   . LEU A 1 187 ? -6.277  16.269  21.727  1.00 97.02 187 A 1 
ATOM 1421 C CA  . LEU A 1 187 ? -5.895  15.589  20.497  1.00 97.16 187 A 1 
ATOM 1422 C C   . LEU A 1 187 ? -6.843  15.997  19.370  1.00 97.58 187 A 1 
ATOM 1423 O O   . LEU A 1 187 ? -8.062  15.996  19.536  1.00 96.49 187 A 1 
ATOM 1424 C CB  . LEU A 1 187 ? -5.908  14.067  20.707  1.00 96.25 187 A 1 
ATOM 1425 C CG  . LEU A 1 187 ? -4.769  13.538  21.596  1.00 95.25 187 A 1 
ATOM 1426 C CD1 . LEU A 1 187 ? -5.011  12.073  21.945  1.00 91.56 187 A 1 
ATOM 1427 C CD2 . LEU A 1 187 ? -3.414  13.633  20.891  1.00 91.06 187 A 1 
ATOM 1428 N N   . GLU A 1 188 ? -6.269  16.294  18.216  1.00 97.25 188 A 1 
ATOM 1429 C CA  . GLU A 1 188 ? -7.008  16.535  16.982  1.00 97.21 188 A 1 
ATOM 1430 C C   . GLU A 1 188 ? -6.830  15.358  16.027  1.00 97.37 188 A 1 
ATOM 1431 O O   . GLU A 1 188 ? -5.775  14.713  15.979  1.00 95.95 188 A 1 
ATOM 1432 C CB  . GLU A 1 188 ? -6.557  17.837  16.317  1.00 95.79 188 A 1 
ATOM 1433 C CG  . GLU A 1 188 ? -6.895  19.086  17.140  1.00 91.84 188 A 1 
ATOM 1434 C CD  . GLU A 1 188 ? -6.398  20.381  16.478  1.00 91.79 188 A 1 
ATOM 1435 O OE1 . GLU A 1 188 ? -6.718  21.458  17.021  1.00 82.90 188 A 1 
ATOM 1436 O OE2 . GLU A 1 188 ? -5.660  20.300  15.460  1.00 84.61 188 A 1 
ATOM 1437 N N   . LEU A 1 189 ? -7.858  15.103  15.237  1.00 96.85 189 A 1 
ATOM 1438 C CA  . LEU A 1 189 ? -7.800  14.156  14.137  1.00 97.19 189 A 1 
ATOM 1439 C C   . LEU A 1 189 ? -7.744  14.894  12.804  1.00 97.40 189 A 1 
ATOM 1440 O O   . LEU A 1 189 ? -8.263  15.998  12.638  1.00 96.51 189 A 1 
ATOM 1441 C CB  . LEU A 1 189 ? -8.972  13.168  14.212  1.00 96.48 189 A 1 
ATOM 1442 C CG  . LEU A 1 189 ? -8.922  12.195  15.401  1.00 95.54 189 A 1 
ATOM 1443 C CD1 . LEU A 1 189 ? -10.132 11.264  15.331  1.00 92.45 189 A 1 
ATOM 1444 C CD2 . LEU A 1 189 ? -7.665  11.328  15.405  1.00 92.24 189 A 1 
ATOM 1445 N N   . TYR A 1 190 ? -7.115  14.243  11.838  1.00 97.04 190 A 1 
ATOM 1446 C CA  . TYR A 1 190 ? -6.899  14.761  10.498  1.00 96.84 190 A 1 
ATOM 1447 C C   . TYR A 1 190 ? -7.450  13.764  9.488   1.00 96.43 190 A 1 
ATOM 1448 O O   . TYR A 1 190 ? -7.064  12.599  9.495   1.00 94.73 190 A 1 
ATOM 1449 C CB  . TYR A 1 190 ? -5.406  15.032  10.295  1.00 96.69 190 A 1 
ATOM 1450 C CG  . TYR A 1 190 ? -4.854  16.075  11.250  1.00 96.92 190 A 1 
ATOM 1451 C CD1 . TYR A 1 190 ? -4.845  17.432  10.882  1.00 94.06 190 A 1 
ATOM 1452 C CD2 . TYR A 1 190 ? -4.425  15.696  12.538  1.00 94.57 190 A 1 
ATOM 1453 C CE1 . TYR A 1 190 ? -4.432  18.412  11.801  1.00 93.88 190 A 1 
ATOM 1454 C CE2 . TYR A 1 190 ? -4.020  16.677  13.463  1.00 94.10 190 A 1 
ATOM 1455 C CZ  . TYR A 1 190 ? -4.033  18.035  13.098  1.00 95.10 190 A 1 
ATOM 1456 O OH  . TYR A 1 190 ? -3.691  18.984  14.005  1.00 93.50 190 A 1 
ATOM 1457 N N   . ARG A 1 191 ? -8.345  14.206  8.610   1.00 95.66 191 A 1 
ATOM 1458 C CA  . ARG A 1 191 ? -8.888  13.368  7.531   1.00 95.31 191 A 1 
ATOM 1459 C C   . ARG A 1 191 ? -8.499  13.918  6.169   1.00 95.53 191 A 1 
ATOM 1460 O O   . ARG A 1 191 ? -8.220  15.104  6.019   1.00 94.17 191 A 1 
ATOM 1461 C CB  . ARG A 1 191 ? -10.404 13.164  7.691   1.00 92.86 191 A 1 
ATOM 1462 C CG  . ARG A 1 191 ? -11.217 14.433  7.446   1.00 86.80 191 A 1 
ATOM 1463 C CD  . ARG A 1 191 ? -12.714 14.141  7.573   1.00 88.27 191 A 1 
ATOM 1464 N NE  . ARG A 1 191 ? -13.504 15.356  7.310   1.00 80.78 191 A 1 
ATOM 1465 C CZ  . ARG A 1 191 ? -14.821 15.422  7.217   1.00 77.92 191 A 1 
ATOM 1466 N NH1 . ARG A 1 191 ? -15.571 14.363  7.345   1.00 69.02 191 A 1 
ATOM 1467 N NH2 . ARG A 1 191 ? -15.407 16.565  6.992   1.00 66.63 191 A 1 
ATOM 1468 N N   . PHE A 1 192 ? -8.517  13.049  5.182   1.00 94.31 192 A 1 
ATOM 1469 C CA  . PHE A 1 192 ? -8.213  13.374  3.793   1.00 93.71 192 A 1 
ATOM 1470 C C   . PHE A 1 192 ? -9.408  13.047  2.910   1.00 93.72 192 A 1 
ATOM 1471 O O   . PHE A 1 192 ? -10.116 12.076  3.159   1.00 91.66 192 A 1 
ATOM 1472 C CB  . PHE A 1 192 ? -6.965  12.611  3.348   1.00 92.88 192 A 1 
ATOM 1473 C CG  . PHE A 1 192 ? -5.734  12.985  4.142   1.00 93.79 192 A 1 
ATOM 1474 C CD1 . PHE A 1 192 ? -4.971  14.104  3.763   1.00 89.99 192 A 1 
ATOM 1475 C CD2 . PHE A 1 192 ? -5.386  12.252  5.291   1.00 91.18 192 A 1 
ATOM 1476 C CE1 . PHE A 1 192 ? -3.867  14.492  4.529   1.00 90.14 192 A 1 
ATOM 1477 C CE2 . PHE A 1 192 ? -4.282  12.646  6.060   1.00 90.25 192 A 1 
ATOM 1478 C CZ  . PHE A 1 192 ? -3.525  13.765  5.678   1.00 91.82 192 A 1 
ATOM 1479 N N   . VAL A 1 193 ? -9.586  13.835  1.849   1.00 92.92 193 A 1 
ATOM 1480 C CA  . VAL A 1 193 ? -10.639 13.580  0.853   1.00 92.38 193 A 1 
ATOM 1481 C C   . VAL A 1 193 ? -10.428 12.226  0.172   1.00 92.43 193 A 1 
ATOM 1482 O O   . VAL A 1 193 ? -11.379 11.479  -0.043  1.00 89.42 193 A 1 
ATOM 1483 C CB  . VAL A 1 193 ? -10.677 14.714  -0.190  1.00 90.71 193 A 1 
ATOM 1484 C CG1 . VAL A 1 193 ? -11.781 14.498  -1.228  1.00 82.16 193 A 1 
ATOM 1485 C CG2 . VAL A 1 193 ? -10.925 16.075  0.478   1.00 82.75 193 A 1 
ATOM 1486 N N   . ASN A 1 194 ? -9.172  11.883  -0.124  1.00 88.27 194 A 1 
ATOM 1487 C CA  . ASN A 1 194 ? -8.789  10.595  -0.679  1.00 88.04 194 A 1 
ATOM 1488 C C   . ASN A 1 194 ? -7.622  9.973   0.115   1.00 88.08 194 A 1 
ATOM 1489 O O   . ASN A 1 194 ? -6.457  10.180  -0.247  1.00 86.33 194 A 1 
ATOM 1490 C CB  . ASN A 1 194 ? -8.462  10.776  -2.166  1.00 86.31 194 A 1 
ATOM 1491 C CG  . ASN A 1 194 ? -8.097  9.460   -2.828  1.00 81.66 194 A 1 
ATOM 1492 O OD1 . ASN A 1 194 ? -8.366  8.379   -2.329  1.00 76.23 194 A 1 
ATOM 1493 N ND2 . ASN A 1 194 ? -7.468  9.513   -3.976  1.00 76.86 194 A 1 
ATOM 1494 N N   . PRO A 1 195 ? -7.906  9.167   1.154   1.00 90.32 195 A 1 
ATOM 1495 C CA  . PRO A 1 195 ? -6.853  8.507   1.930   1.00 89.18 195 A 1 
ATOM 1496 C C   . PRO A 1 195 ? -5.972  7.566   1.098   1.00 89.01 195 A 1 
ATOM 1497 O O   . PRO A 1 195 ? -4.788  7.423   1.388   1.00 85.68 195 A 1 
ATOM 1498 C CB  . PRO A 1 195 ? -7.581  7.753   3.046   1.00 88.14 195 A 1 
ATOM 1499 C CG  . PRO A 1 195 ? -8.903  8.500   3.196   1.00 85.61 195 A 1 
ATOM 1500 C CD  . PRO A 1 195 ? -9.205  8.946   1.770   1.00 88.78 195 A 1 
ATOM 1501 N N   . ALA A 1 196 ? -6.511  6.963   0.033   1.00 87.96 196 A 1 
ATOM 1502 C CA  . ALA A 1 196 ? -5.746  6.063   -0.838  1.00 85.75 196 A 1 
ATOM 1503 C C   . ALA A 1 196 ? -4.623  6.777   -1.617  1.00 85.72 196 A 1 
ATOM 1504 O O   . ALA A 1 196 ? -3.672  6.134   -2.059  1.00 80.38 196 A 1 
ATOM 1505 C CB  . ALA A 1 196 ? -6.721  5.351   -1.781  1.00 83.88 196 A 1 
ATOM 1506 N N   . GLY A 1 197 ? -4.716  8.104   -1.770  1.00 86.90 197 A 1 
ATOM 1507 C CA  . GLY A 1 197 ? -3.700  8.934   -2.415  1.00 85.44 197 A 1 
ATOM 1508 C C   . GLY A 1 197 ? -2.520  9.328   -1.518  1.00 87.25 197 A 1 
ATOM 1509 O O   . GLY A 1 197 ? -1.596  9.976   -2.004  1.00 85.59 197 A 1 
ATOM 1510 N N   . LEU A 1 198 ? -2.530  8.964   -0.234  1.00 87.94 198 A 1 
ATOM 1511 C CA  . LEU A 1 198 ? -1.442  9.267   0.693   1.00 88.00 198 A 1 
ATOM 1512 C C   . LEU A 1 198 ? -0.159  8.515   0.311   1.00 88.38 198 A 1 
ATOM 1513 O O   . LEU A 1 198 ? -0.168  7.308   0.054   1.00 87.22 198 A 1 
ATOM 1514 C CB  . LEU A 1 198 ? -1.861  8.919   2.129   1.00 88.00 198 A 1 
ATOM 1515 C CG  . LEU A 1 198 ? -2.912  9.857   2.741   1.00 87.79 198 A 1 
ATOM 1516 C CD1 . LEU A 1 198 ? -3.419  9.267   4.061   1.00 83.51 198 A 1 
ATOM 1517 C CD2 . LEU A 1 198 ? -2.319  11.235  3.044   1.00 84.38 198 A 1 
ATOM 1518 N N   . ALA A 1 199 ? 0.969   9.219   0.332   1.00 90.59 199 A 1 
ATOM 1519 C CA  . ALA A 1 199 ? 2.275   8.625   0.086   1.00 89.94 199 A 1 
ATOM 1520 C C   . ALA A 1 199 ? 2.805   7.955   1.369   1.00 90.46 199 A 1 
ATOM 1521 O O   . ALA A 1 199 ? 2.943   8.631   2.389   1.00 89.40 199 A 1 
ATOM 1522 C CB  . ALA A 1 199 ? 3.223   9.702   -0.447  1.00 88.94 199 A 1 
ATOM 1523 N N   . PRO A 1 200 ? 3.129   6.643   1.349   1.00 90.83 200 A 1 
ATOM 1524 C CA  . PRO A 1 200 ? 3.737   5.985   2.497   1.00 89.79 200 A 1 
ATOM 1525 C C   . PRO A 1 200 ? 5.194   6.429   2.665   1.00 90.22 200 A 1 
ATOM 1526 O O   . PRO A 1 200 ? 5.979   6.364   1.720   1.00 88.04 200 A 1 
ATOM 1527 C CB  . PRO A 1 200 ? 3.612   4.487   2.205   1.00 87.62 200 A 1 
ATOM 1528 C CG  . PRO A 1 200 ? 3.643   4.410   0.680   1.00 84.04 200 A 1 
ATOM 1529 C CD  . PRO A 1 200 ? 2.971   5.710   0.238   1.00 87.83 200 A 1 
ATOM 1530 N N   . LEU A 1 201 ? 5.564   6.849   3.870   1.00 90.23 201 A 1 
ATOM 1531 C CA  . LEU A 1 201 ? 6.935   7.238   4.226   1.00 89.75 201 A 1 
ATOM 1532 C C   . LEU A 1 201 ? 7.729   6.080   4.875   1.00 88.06 201 A 1 
ATOM 1533 O O   . LEU A 1 201 ? 8.936   6.175   5.051   1.00 78.75 201 A 1 
ATOM 1534 C CB  . LEU A 1 201 ? 6.852   8.486   5.127   1.00 88.64 201 A 1 
ATOM 1535 C CG  . LEU A 1 201 ? 8.179   9.240   5.319   1.00 84.25 201 A 1 
ATOM 1536 C CD1 . LEU A 1 201 ? 8.670   9.896   4.020   1.00 77.91 201 A 1 
ATOM 1537 C CD2 . LEU A 1 201 ? 7.989   10.347  6.349   1.00 78.52 201 A 1 
ATOM 1538 N N   . GLY A 1 202 ? 7.052   4.955   5.188   1.00 84.24 202 A 1 
ATOM 1539 C CA  . GLY A 1 202 ? 7.569   3.888   6.051   1.00 81.02 202 A 1 
ATOM 1540 C C   . GLY A 1 202 ? 7.062   4.041   7.488   1.00 81.75 202 A 1 
ATOM 1541 O O   . GLY A 1 202 ? 6.349   4.991   7.801   1.00 76.03 202 A 1 
ATOM 1542 N N   . GLU A 1 203 ? 7.387   3.068   8.354   1.00 77.79 203 A 1 
ATOM 1543 C CA  . GLU A 1 203 ? 7.013   3.092   9.787   1.00 77.83 203 A 1 
ATOM 1544 C C   . GLU A 1 203 ? 5.513   3.352   10.054  1.00 81.78 203 A 1 
ATOM 1545 O O   . GLU A 1 203 ? 5.141   3.946   11.059  1.00 76.73 203 A 1 
ATOM 1546 C CB  . GLU A 1 203 ? 7.911   4.074   10.569  1.00 71.57 203 A 1 
ATOM 1547 C CG  . GLU A 1 203 ? 9.408   3.757   10.448  1.00 66.68 203 A 1 
ATOM 1548 C CD  . GLU A 1 203 ? 10.289  4.745   11.232  1.00 61.95 203 A 1 
ATOM 1549 O OE1 . GLU A 1 203 ? 11.489  4.429   11.379  1.00 55.92 203 A 1 
ATOM 1550 O OE2 . GLU A 1 203 ? 9.786   5.819   11.644  1.00 57.23 203 A 1 
ATOM 1551 N N   . ASN A 1 204 ? 4.643   2.931   9.135   1.00 85.38 204 A 1 
ATOM 1552 C CA  . ASN A 1 204 ? 3.205   3.214   9.184   1.00 86.94 204 A 1 
ATOM 1553 C C   . ASN A 1 204 ? 2.845   4.721   9.197   1.00 89.19 204 A 1 
ATOM 1554 O O   . ASN A 1 204 ? 1.772   5.119   9.651   1.00 86.38 204 A 1 
ATOM 1555 C CB  . ASN A 1 204 ? 2.589   2.391   10.325  1.00 81.89 204 A 1 
ATOM 1556 C CG  . ASN A 1 204 ? 1.099   2.192   10.194  1.00 74.52 204 A 1 
ATOM 1557 O OD1 . ASN A 1 204 ? 0.549   2.116   9.106   1.00 65.31 204 A 1 
ATOM 1558 N ND2 . ASN A 1 204 ? 0.428   2.052   11.310  1.00 65.78 204 A 1 
ATOM 1559 N N   . LEU A 1 205 ? 3.743   5.550   8.675   1.00 90.41 205 A 1 
ATOM 1560 C CA  . LEU A 1 205 ? 3.562   6.981   8.481   1.00 91.71 205 A 1 
ATOM 1561 C C   . LEU A 1 205 ? 3.142   7.284   7.043   1.00 92.33 205 A 1 
ATOM 1562 O O   . LEU A 1 205 ? 3.636   6.688   6.079   1.00 90.93 205 A 1 
ATOM 1563 C CB  . LEU A 1 205 ? 4.849   7.740   8.840   1.00 90.90 205 A 1 
ATOM 1564 C CG  . LEU A 1 205 ? 5.301   7.578   10.298  1.00 89.83 205 A 1 
ATOM 1565 C CD1 . LEU A 1 205 ? 6.681   8.210   10.468  1.00 84.46 205 A 1 
ATOM 1566 C CD2 . LEU A 1 205 ? 4.339   8.263   11.266  1.00 84.32 205 A 1 
ATOM 1567 N N   . PHE A 1 206 ? 2.273   8.265   6.910   1.00 93.42 206 A 1 
ATOM 1568 C CA  . PHE A 1 206 ? 1.733   8.740   5.642   1.00 93.53 206 A 1 
ATOM 1569 C C   . PHE A 1 206 ? 1.998   10.230  5.475   1.00 94.86 206 A 1 
ATOM 1570 O O   . PHE A 1 206 ? 1.894   10.999  6.420   1.00 94.55 206 A 1 
ATOM 1571 C CB  . PHE A 1 206 ? 0.237   8.425   5.580   1.00 92.09 206 A 1 
ATOM 1572 C CG  . PHE A 1 206 ? -0.078  6.957   5.777   1.00 91.74 206 A 1 
ATOM 1573 C CD1 . PHE A 1 206 ? 0.140   6.051   4.730   1.00 87.28 206 A 1 
ATOM 1574 C CD2 . PHE A 1 206 ? -0.529  6.494   7.027   1.00 87.83 206 A 1 
ATOM 1575 C CE1 . PHE A 1 206 ? -0.093  4.681   4.931   1.00 86.30 206 A 1 
ATOM 1576 C CE2 . PHE A 1 206 ? -0.762  5.124   7.228   1.00 86.37 206 A 1 
ATOM 1577 C CZ  . PHE A 1 206 ? -0.543  4.220   6.183   1.00 87.46 206 A 1 
ATOM 1578 N N   . LYS A 1 207 ? 2.311   10.648  4.240   1.00 94.07 207 A 1 
ATOM 1579 C CA  . LYS A 1 207 ? 2.490   12.057  3.889   1.00 94.07 207 A 1 
ATOM 1580 C C   . LYS A 1 207 ? 1.433   12.474  2.878   1.00 94.35 207 A 1 
ATOM 1581 O O   . LYS A 1 207 ? 1.054   11.693  2.004   1.00 92.78 207 A 1 
ATOM 1582 C CB  . LYS A 1 207 ? 3.934   12.283  3.409   1.00 92.62 207 A 1 
ATOM 1583 C CG  . LYS A 1 207 ? 4.276   13.774  3.330   1.00 86.28 207 A 1 
ATOM 1584 C CD  . LYS A 1 207 ? 5.782   13.999  3.163   1.00 83.69 207 A 1 
ATOM 1585 C CE  . LYS A 1 207 ? 6.075   15.502  3.200   1.00 76.25 207 A 1 
ATOM 1586 N NZ  . LYS A 1 207 ? 7.512   15.781  3.421   1.00 68.27 207 A 1 
ATOM 1587 N N   . GLU A 1 208 ? 0.965   13.707  3.011   1.00 93.72 208 A 1 
ATOM 1588 C CA  . GLU A 1 208 ? 0.045   14.302  2.044   1.00 93.97 208 A 1 
ATOM 1589 C C   . GLU A 1 208 ? 0.703   14.442  0.662   1.00 93.81 208 A 1 
ATOM 1590 O O   . GLU A 1 208 ? 1.903   14.705  0.522   1.00 91.06 208 A 1 
ATOM 1591 C CB  . GLU A 1 208 ? -0.505  15.633  2.584   1.00 91.43 208 A 1 
ATOM 1592 C CG  . GLU A 1 208 ? 0.577   16.708  2.785   1.00 84.99 208 A 1 
ATOM 1593 C CD  . GLU A 1 208 ? 0.100   17.917  3.594   1.00 85.05 208 A 1 
ATOM 1594 O OE1 . GLU A 1 208 ? 0.803   18.947  3.532   1.00 75.91 208 A 1 
ATOM 1595 O OE2 . GLU A 1 208 ? -0.898  17.767  4.332   1.00 77.88 208 A 1 
ATOM 1596 N N   . ASN A 1 209 ? -0.095  14.234  -0.376  1.00 92.48 209 A 1 
ATOM 1597 C CA  . ASN A 1 209 ? 0.292   14.407  -1.766  1.00 91.14 209 A 1 
ATOM 1598 C C   . ASN A 1 209 ? -0.869  15.058  -2.532  1.00 92.55 209 A 1 
ATOM 1599 O O   . ASN A 1 209 ? -2.005  15.080  -2.064  1.00 89.06 209 A 1 
ATOM 1600 C CB  . ASN A 1 209 ? 0.711   13.030  -2.329  1.00 86.22 209 A 1 
ATOM 1601 C CG  . ASN A 1 209 ? 1.438   13.089  -3.660  1.00 80.31 209 A 1 
ATOM 1602 O OD1 . ASN A 1 209 ? 1.775   14.133  -4.196  1.00 67.26 209 A 1 
ATOM 1603 N ND2 . ASN A 1 209 ? 1.709   11.957  -4.254  1.00 73.64 209 A 1 
ATOM 1604 N N   . GLN A 1 210 ? -0.613  15.535  -3.741  1.00 89.22 210 A 1 
ATOM 1605 C CA  . GLN A 1 210 ? -1.644  16.104  -4.619  1.00 89.15 210 A 1 
ATOM 1606 C C   . GLN A 1 210 ? -2.838  15.155  -4.841  1.00 88.98 210 A 1 
ATOM 1607 O O   . GLN A 1 210 ? -3.960  15.595  -5.051  1.00 85.75 210 A 1 
ATOM 1608 C CB  . GLN A 1 210 ? -0.989  16.457  -5.965  1.00 87.84 210 A 1 
ATOM 1609 C CG  . GLN A 1 210 ? 0.066   17.565  -5.844  1.00 80.18 210 A 1 
ATOM 1610 C CD  . GLN A 1 210 ? -0.543  18.901  -5.417  1.00 73.02 210 A 1 
ATOM 1611 O OE1 . GLN A 1 210 ? -1.590  19.302  -5.880  1.00 66.63 210 A 1 
ATOM 1612 N NE2 . GLN A 1 210 ? 0.083   19.642  -4.533  1.00 64.03 210 A 1 
ATOM 1613 N N   . ALA A 1 211 ? -2.607  13.831  -4.778  1.00 87.04 211 A 1 
ATOM 1614 C CA  . ALA A 1 211 ? -3.647  12.821  -4.924  1.00 85.48 211 A 1 
ATOM 1615 C C   . ALA A 1 211 ? -4.508  12.611  -3.662  1.00 85.94 211 A 1 
ATOM 1616 O O   . ALA A 1 211 ? -5.609  12.073  -3.787  1.00 83.51 211 A 1 
ATOM 1617 C CB  . ALA A 1 211 ? -2.974  11.512  -5.359  1.00 83.71 211 A 1 
ATOM 1618 N N   . SER A 1 212 ? -4.031  12.981  -2.466  1.00 88.99 212 A 1 
ATOM 1619 C CA  . SER A 1 212 ? -4.790  12.828  -1.214  1.00 88.79 212 A 1 
ATOM 1620 C C   . SER A 1 212 ? -5.773  13.972  -0.972  1.00 88.80 212 A 1 
ATOM 1621 O O   . SER A 1 212 ? -6.730  13.808  -0.217  1.00 86.40 212 A 1 
ATOM 1622 C CB  . SER A 1 212 ? -3.843  12.663  -0.020  1.00 88.82 212 A 1 
ATOM 1623 O OG  . SER A 1 212 ? -3.006  13.782  0.175   1.00 86.06 212 A 1 
ATOM 1624 N N   . GLY A 1 213 ? -5.565  15.110  -1.644  1.00 89.78 213 A 1 
ATOM 1625 C CA  . GLY A 1 213 ? -6.299  16.345  -1.389  1.00 89.21 213 A 1 
ATOM 1626 C C   . GLY A 1 213 ? -5.819  17.067  -0.128  1.00 90.44 213 A 1 
ATOM 1627 O O   . GLY A 1 213 ? -4.858  16.652  0.518   1.00 88.23 213 A 1 
ATOM 1628 N N   . GLU A 1 214 ? -6.493  18.164  0.198   1.00 93.53 214 A 1 
ATOM 1629 C CA  . GLU A 1 214 ? -6.183  18.963  1.386   1.00 93.26 214 A 1 
ATOM 1630 C C   . GLU A 1 214 ? -6.558  18.227  2.673   1.00 94.18 214 A 1 
ATOM 1631 O O   . GLU A 1 214 ? -7.529  17.459  2.726   1.00 92.37 214 A 1 
ATOM 1632 C CB  . GLU A 1 214 ? -6.871  20.335  1.315   1.00 90.62 214 A 1 
ATOM 1633 C CG  . GLU A 1 214 ? -6.301  21.205  0.175   1.00 80.00 214 A 1 
ATOM 1634 C CD  . GLU A 1 214 ? -6.925  22.610  0.094   1.00 74.71 214 A 1 
ATOM 1635 O OE1 . GLU A 1 214 ? -6.407  23.416  -0.711  1.00 67.24 214 A 1 
ATOM 1636 O OE2 . GLU A 1 214 ? -7.933  22.863  0.792   1.00 66.48 214 A 1 
ATOM 1637 N N   . VAL A 1 215 ? -5.780  18.471  3.714   1.00 94.74 215 A 1 
ATOM 1638 C CA  . VAL A 1 215 ? -6.031  17.937  5.047   1.00 95.56 215 A 1 
ATOM 1639 C C   . VAL A 1 215 ? -7.147  18.728  5.729   1.00 95.82 215 A 1 
ATOM 1640 O O   . VAL A 1 215 ? -7.125  19.957  5.769   1.00 94.25 215 A 1 
ATOM 1641 C CB  . VAL A 1 215 ? -4.730  17.899  5.867   1.00 94.39 215 A 1 
ATOM 1642 C CG1 . VAL A 1 215 ? -4.115  19.271  6.148   1.00 88.55 215 A 1 
ATOM 1643 C CG2 . VAL A 1 215 ? -4.937  17.164  7.187   1.00 87.42 215 A 1 
ATOM 1644 N N   . VAL A 1 216 ? -8.115  18.019  6.296   1.00 95.66 216 A 1 
ATOM 1645 C CA  . VAL A 1 216 ? -9.171  18.597  7.123   1.00 95.70 216 A 1 
ATOM 1646 C C   . VAL A 1 216 ? -8.894  18.216  8.571   1.00 96.19 216 A 1 
ATOM 1647 O O   . VAL A 1 216 ? -8.894  17.031  8.906   1.00 95.18 216 A 1 
ATOM 1648 C CB  . VAL A 1 216 ? -10.564 18.140  6.655   1.00 94.42 216 A 1 
ATOM 1649 C CG1 . VAL A 1 216 ? -11.670 18.811  7.470   1.00 89.94 216 A 1 
ATOM 1650 C CG2 . VAL A 1 216 ? -10.796 18.469  5.174   1.00 90.46 216 A 1 
ATOM 1651 N N   . SER A 1 217 ? -8.634  19.207  9.420   1.00 96.55 217 A 1 
ATOM 1652 C CA  . SER A 1 217 ? -8.507  19.026  10.868  1.00 96.85 217 A 1 
ATOM 1653 C C   . SER A 1 217 ? -9.867  19.123  11.550  1.00 96.72 217 A 1 
ATOM 1654 O O   . SER A 1 217 ? -10.727 19.899  11.128  1.00 94.31 217 A 1 
ATOM 1655 C CB  . SER A 1 217 ? -7.529  20.037  11.472  1.00 95.86 217 A 1 
ATOM 1656 O OG  . SER A 1 217 ? -7.888  21.359  11.133  1.00 91.84 217 A 1 
ATOM 1657 N N   . GLY A 1 218 ? -10.058 18.365  12.616  1.00 96.16 218 A 1 
ATOM 1658 C CA  . GLY A 1 218 ? -11.256 18.458  13.434  1.00 96.13 218 A 1 
ATOM 1659 C C   . GLY A 1 218 ? -11.108 17.741  14.768  1.00 97.20 218 A 1 
ATOM 1660 O O   . GLY A 1 218 ? -10.177 16.960  14.987  1.00 96.13 218 A 1 
ATOM 1661 N N   . LEU A 1 219 ? -12.039 18.022  15.658  1.00 96.67 219 A 1 
ATOM 1662 C CA  . LEU A 1 219 ? -12.086 17.362  16.951  1.00 97.20 219 A 1 
ATOM 1663 C C   . LEU A 1 219 ? -12.661 15.944  16.806  1.00 97.64 219 A 1 
ATOM 1664 O O   . LEU A 1 219 ? -13.601 15.736  16.027  1.00 96.61 219 A 1 
ATOM 1665 C CB  . LEU A 1 219 ? -12.896 18.207  17.941  1.00 96.47 219 A 1 
ATOM 1666 C CG  . LEU A 1 219 ? -12.257 19.571  18.256  1.00 94.42 219 A 1 
ATOM 1667 C CD1 . LEU A 1 219 ? -13.169 20.360  19.196  1.00 87.56 219 A 1 
ATOM 1668 C CD2 . LEU A 1 219 ? -10.884 19.436  18.907  1.00 88.50 219 A 1 
ATOM 1669 N N   . PRO A 1 220 ? -12.136 14.962  17.565  1.00 97.04 220 A 1 
ATOM 1670 C CA  . PRO A 1 220 ? -12.687 13.616  17.563  1.00 97.13 220 A 1 
ATOM 1671 C C   . PRO A 1 220 ? -14.178 13.604  17.932  1.00 97.13 220 A 1 
ATOM 1672 O O   . PRO A 1 220 ? -14.611 14.261  18.874  1.00 95.53 220 A 1 
ATOM 1673 C CB  . PRO A 1 220 ? -11.841 12.827  18.559  1.00 96.63 220 A 1 
ATOM 1674 C CG  . PRO A 1 220 ? -10.524 13.595  18.609  1.00 95.39 220 A 1 
ATOM 1675 C CD  . PRO A 1 220 ? -10.952 15.037  18.404  1.00 96.65 220 A 1 
ATOM 1676 N N   . GLY A 1 221 ? -14.972 12.848  17.186  1.00 95.67 221 A 1 
ATOM 1677 C CA  . GLY A 1 221 ? -16.413 12.715  17.401  1.00 95.26 221 A 1 
ATOM 1678 C C   . GLY A 1 221 ? -17.266 13.880  16.883  1.00 95.89 221 A 1 
ATOM 1679 O O   . GLY A 1 221 ? -18.488 13.822  17.028  1.00 93.03 221 A 1 
ATOM 1680 N N   . GLN A 1 222 ? -16.668 14.914  16.265  1.00 95.61 222 A 1 
ATOM 1681 C CA  . GLN A 1 222 ? -17.389 16.036  15.659  1.00 94.93 222 A 1 
ATOM 1682 C C   . GLN A 1 222 ? -17.215 16.054  14.136  1.00 94.67 222 A 1 
ATOM 1683 O O   . GLN A 1 222 ? -16.240 15.532  13.599  1.00 91.66 222 A 1 
ATOM 1684 C CB  . GLN A 1 222 ? -16.958 17.368  16.295  1.00 93.60 222 A 1 
ATOM 1685 C CG  . GLN A 1 222 ? -17.251 17.410  17.802  1.00 89.04 222 A 1 
ATOM 1686 C CD  . GLN A 1 222 ? -17.000 18.772  18.436  1.00 83.54 222 A 1 
ATOM 1687 O OE1 . GLN A 1 222 ? -16.678 19.760  17.801  1.00 75.90 222 A 1 
ATOM 1688 N NE2 . GLN A 1 222 ? -17.152 18.886  19.738  1.00 74.04 222 A 1 
ATOM 1689 N N   . ASP A 1 223 ? -18.186 16.631  13.422  1.00 93.98 223 A 1 
ATOM 1690 C CA  . ASP A 1 223 ? -18.139 16.884  11.970  1.00 93.12 223 A 1 
ATOM 1691 C C   . ASP A 1 223 ? -17.741 15.678  11.092  1.00 93.38 223 A 1 
ATOM 1692 O O   . ASP A 1 223 ? -17.103 15.814  10.039  1.00 88.89 223 A 1 
ATOM 1693 C CB  . ASP A 1 223 ? -17.317 18.150  11.699  1.00 91.07 223 A 1 
ATOM 1694 C CG  . ASP A 1 223 ? -17.909 19.378  12.392  1.00 86.00 223 A 1 
ATOM 1695 O OD1 . ASP A 1 223 ? -19.158 19.453  12.449  1.00 80.84 223 A 1 
ATOM 1696 O OD2 . ASP A 1 223 ? -17.114 20.222  12.849  1.00 81.32 223 A 1 
ATOM 1697 N N   . GLY A 1 224 ? -18.132 14.467  11.508  1.00 93.46 224 A 1 
ATOM 1698 C CA  . GLY A 1 224 ? -17.831 13.219  10.805  1.00 92.45 224 A 1 
ATOM 1699 C C   . GLY A 1 224 ? -16.410 12.696  11.031  1.00 93.25 224 A 1 
ATOM 1700 O O   . GLY A 1 224 ? -15.983 11.798  10.306  1.00 90.49 224 A 1 
ATOM 1701 N N   . MET A 1 225 ? -15.672 13.247  12.009  1.00 94.18 225 A 1 
ATOM 1702 C CA  . MET A 1 225 ? -14.403 12.680  12.461  1.00 95.01 225 A 1 
ATOM 1703 C C   . MET A 1 225 ? -14.643 11.440  13.321  1.00 95.61 225 A 1 
ATOM 1704 O O   . MET A 1 225 ? -15.670 11.325  13.996  1.00 92.72 225 A 1 
ATOM 1705 C CB  . MET A 1 225 ? -13.583 13.728  13.224  1.00 93.05 225 A 1 
ATOM 1706 C CG  . MET A 1 225 ? -13.276 14.950  12.355  1.00 89.40 225 A 1 
ATOM 1707 S SD  . MET A 1 225 ? -12.234 14.608  10.913  1.00 89.32 225 A 1 
ATOM 1708 C CE  . MET A 1 225 ? -10.626 15.008  11.615  1.00 78.84 225 A 1 
ATOM 1709 N N   . GLY A 1 226 ? -13.683 10.513  13.304  1.00 94.18 226 A 1 
ATOM 1710 C CA  . GLY A 1 226 ? -13.693 9.346   14.174  1.00 94.30 226 A 1 
ATOM 1711 C C   . GLY A 1 226 ? -13.637 9.716   15.658  1.00 95.83 226 A 1 
ATOM 1712 O O   . GLY A 1 226 ? -13.391 10.861  16.028  1.00 95.32 226 A 1 
ATOM 1713 N N   . GLN A 1 227 ? -13.842 8.727   16.506  1.00 96.42 227 A 1 
ATOM 1714 C CA  . GLN A 1 227 ? -13.743 8.864   17.959  1.00 96.50 227 A 1 
ATOM 1715 C C   . GLN A 1 227 ? -12.466 8.205   18.468  1.00 96.63 227 A 1 
ATOM 1716 O O   . GLN A 1 227 ? -11.988 7.225   17.891  1.00 95.44 227 A 1 
ATOM 1717 C CB  . GLN A 1 227 ? -14.980 8.261   18.633  1.00 95.00 227 A 1 
ATOM 1718 C CG  . GLN A 1 227 ? -16.261 9.024   18.273  1.00 89.20 227 A 1 
ATOM 1719 C CD  . GLN A 1 227 ? -17.506 8.444   18.931  1.00 89.35 227 A 1 
ATOM 1720 O OE1 . GLN A 1 227 ? -17.494 7.443   19.630  1.00 80.57 227 A 1 
ATOM 1721 N NE2 . GLN A 1 227 ? -18.650 9.053   18.726  1.00 78.64 227 A 1 
ATOM 1722 N N   . LEU A 1 228 ? -11.931 8.713   19.571  1.00 96.18 228 A 1 
ATOM 1723 C CA  . LEU A 1 228 ? -10.793 8.100   20.241  1.00 96.79 228 A 1 
ATOM 1724 C C   . LEU A 1 228 ? -11.264 7.109   21.308  1.00 97.07 228 A 1 
ATOM 1725 O O   . LEU A 1 228 ? -12.165 7.389   22.091  1.00 96.11 228 A 1 
ATOM 1726 C CB  . LEU A 1 228 ? -9.864  9.182   20.807  1.00 96.24 228 A 1 
ATOM 1727 C CG  . LEU A 1 228 ? -9.224  10.080  19.734  1.00 95.12 228 A 1 
ATOM 1728 C CD1 . LEU A 1 228 ? -8.334  11.115  20.401  1.00 90.80 228 A 1 
ATOM 1729 C CD2 . LEU A 1 228 ? -8.359  9.292   18.748  1.00 90.62 228 A 1 
ATOM 1730 N N   . GLN A 1 229 ? -10.637 5.940   21.331  1.00 96.26 229 A 1 
ATOM 1731 C CA  . GLN A 1 229 ? -10.854 4.913   22.344  1.00 96.19 229 A 1 
ATOM 1732 C C   . GLN A 1 229 ? -9.580  4.749   23.169  1.00 96.33 229 A 1 
ATOM 1733 O O   . GLN A 1 229 ? -8.545  4.310   22.666  1.00 95.32 229 A 1 
ATOM 1734 C CB  . GLN A 1 229 ? -11.279 3.592   21.689  1.00 95.70 229 A 1 
ATOM 1735 C CG  . GLN A 1 229 ? -12.604 3.696   20.920  1.00 92.00 229 A 1 
ATOM 1736 C CD  . GLN A 1 229 ? -13.804 4.034   21.803  1.00 89.43 229 A 1 
ATOM 1737 O OE1 . GLN A 1 229 ? -13.859 3.744   22.984  1.00 79.15 229 A 1 
ATOM 1738 N NE2 . GLN A 1 229 ? -14.820 4.658   21.254  1.00 76.21 229 A 1 
ATOM 1739 N N   . HIS A 1 230 ? -9.674  5.111   24.440  1.00 95.75 230 A 1 
ATOM 1740 C CA  . HIS A 1 230 ? -8.557  5.029   25.372  1.00 96.36 230 A 1 
ATOM 1741 C C   . HIS A 1 230 ? -8.316  3.584   25.844  1.00 96.62 230 A 1 
ATOM 1742 O O   . HIS A 1 230 ? -9.265  2.849   26.102  1.00 94.78 230 A 1 
ATOM 1743 C CB  . HIS A 1 230 ? -8.848  5.972   26.540  1.00 95.21 230 A 1 
ATOM 1744 C CG  . HIS A 1 230 ? -7.769  6.019   27.584  1.00 96.05 230 A 1 
ATOM 1745 N ND1 . HIS A 1 230 ? -7.976  5.898   28.941  1.00 84.37 230 A 1 
ATOM 1746 C CD2 . HIS A 1 230 ? -6.434  6.205   27.382  1.00 86.57 230 A 1 
ATOM 1747 C CE1 . HIS A 1 230 ? -6.788  6.023   29.542  1.00 88.26 230 A 1 
ATOM 1748 N NE2 . HIS A 1 230 ? -5.827  6.205   28.634  1.00 90.40 230 A 1 
ATOM 1749 N N   . LYS A 1 231 ? -7.050  3.202   25.990  1.00 94.35 231 A 1 
ATOM 1750 C CA  . LYS A 1 231 ? -6.585  1.845   26.357  1.00 94.90 231 A 1 
ATOM 1751 C C   . LYS A 1 231 ? -6.897  0.768   25.315  1.00 95.35 231 A 1 
ATOM 1752 O O   . LYS A 1 231 ? -6.951  -0.423  25.648  1.00 92.90 231 A 1 
ATOM 1753 C CB  . LYS A 1 231 ? -7.058  1.440   27.768  1.00 94.31 231 A 1 
ATOM 1754 C CG  . LYS A 1 231 ? -6.654  2.450   28.834  1.00 94.15 231 A 1 
ATOM 1755 C CD  . LYS A 1 231 ? -7.155  2.025   30.212  1.00 92.24 231 A 1 
ATOM 1756 C CE  . LYS A 1 231 ? -6.676  3.082   31.201  1.00 87.63 231 A 1 
ATOM 1757 N NZ  . LYS A 1 231 ? -7.084  2.797   32.589  1.00 79.29 231 A 1 
ATOM 1758 N N   . PHE A 1 232 ? -7.073  1.177   24.075  1.00 93.88 232 A 1 
ATOM 1759 C CA  . PHE A 1 232 ? -7.214  0.288   22.930  1.00 93.90 232 A 1 
ATOM 1760 C C   . PHE A 1 232 ? -6.162  0.613   21.871  1.00 94.47 232 A 1 
ATOM 1761 O O   . PHE A 1 232 ? -5.696  1.745   21.761  1.00 92.93 232 A 1 
ATOM 1762 C CB  . PHE A 1 232 ? -8.631  0.371   22.349  1.00 93.22 232 A 1 
ATOM 1763 C CG  . PHE A 1 232 ? -9.708  -0.249  23.222  1.00 94.08 232 A 1 
ATOM 1764 C CD1 . PHE A 1 232 ? -10.116 -1.577  23.009  1.00 87.88 232 A 1 
ATOM 1765 C CD2 . PHE A 1 232 ? -10.301 0.499   24.253  1.00 89.33 232 A 1 
ATOM 1766 C CE1 . PHE A 1 232 ? -11.097 -2.155  23.825  1.00 86.98 232 A 1 
ATOM 1767 C CE2 . PHE A 1 232 ? -11.281 -0.082  25.076  1.00 87.66 232 A 1 
ATOM 1768 C CZ  . PHE A 1 232 ? -11.676 -1.407  24.862  1.00 91.39 232 A 1 
ATOM 1769 N N   . LEU A 1 233 ? -5.820  -0.390  21.065  1.00 90.69 233 A 1 
ATOM 1770 C CA  . LEU A 1 233 ? -5.052  -0.230  19.835  1.00 90.46 233 A 1 
ATOM 1771 C C   . LEU A 1 233 ? -5.864  -0.747  18.651  1.00 90.92 233 A 1 
ATOM 1772 O O   . LEU A 1 233 ? -6.540  -1.770  18.750  1.00 89.71 233 A 1 
ATOM 1773 C CB  . LEU A 1 233 ? -3.698  -0.945  19.945  1.00 88.38 233 A 1 
ATOM 1774 C CG  . LEU A 1 233 ? -2.701  -0.270  20.904  1.00 86.26 233 A 1 
ATOM 1775 C CD1 . LEU A 1 233 ? -1.447  -1.133  21.014  1.00 80.15 233 A 1 
ATOM 1776 C CD2 . LEU A 1 233 ? -2.282  1.121   20.426  1.00 80.80 233 A 1 
ATOM 1777 N N   . GLU A 1 234 ? -5.775  -0.045  17.523  1.00 89.84 234 A 1 
ATOM 1778 C CA  . GLU A 1 234 ? -6.316  -0.515  16.253  1.00 89.26 234 A 1 
ATOM 1779 C C   . GLU A 1 234 ? -5.353  -1.546  15.657  1.00 88.52 234 A 1 
ATOM 1780 O O   . GLU A 1 234 ? -4.210  -1.227  15.325  1.00 84.41 234 A 1 
ATOM 1781 C CB  . GLU A 1 234 ? -6.560  0.675   15.302  1.00 87.96 234 A 1 
ATOM 1782 C CG  . GLU A 1 234 ? -7.309  0.233   14.035  1.00 84.16 234 A 1 
ATOM 1783 C CD  . GLU A 1 234 ? -7.498  1.334   12.975  1.00 86.89 234 A 1 
ATOM 1784 O OE1 . GLU A 1 234 ? -8.057  1.009   11.899  1.00 75.63 234 A 1 
ATOM 1785 O OE2 . GLU A 1 234 ? -7.061  2.486   13.147  1.00 78.25 234 A 1 
ATOM 1786 N N   . MET A 1 235 ? -5.807  -2.789  15.515  1.00 87.68 235 A 1 
ATOM 1787 C CA  . MET A 1 235 ? -5.054  -3.814  14.794  1.00 86.30 235 A 1 
ATOM 1788 C C   . MET A 1 235 ? -5.132  -3.600  13.282  1.00 87.07 235 A 1 
ATOM 1789 O O   . MET A 1 235 ? -5.977  -2.865  12.772  1.00 82.87 235 A 1 
ATOM 1790 C CB  . MET A 1 235 ? -5.545  -5.217  15.173  1.00 83.13 235 A 1 
ATOM 1791 C CG  . MET A 1 235 ? -5.303  -5.553  16.643  1.00 80.18 235 A 1 
ATOM 1792 S SD  . MET A 1 235 ? -5.520  -7.312  17.022  1.00 74.17 235 A 1 
ATOM 1793 C CE  . MET A 1 235 ? -4.001  -7.995  16.291  1.00 63.00 235 A 1 
ATOM 1794 N N   . SER A 1 236 ? -4.274  -4.301  12.549  1.00 84.25 236 A 1 
ATOM 1795 C CA  . SER A 1 236 ? -4.344  -4.342  11.092  1.00 81.56 236 A 1 
ATOM 1796 C C   . SER A 1 236 ? -5.723  -4.800  10.607  1.00 81.76 236 A 1 
ATOM 1797 O O   . SER A 1 236 ? -6.307  -5.739  11.148  1.00 78.92 236 A 1 
ATOM 1798 C CB  . SER A 1 236 ? -3.269  -5.283  10.555  1.00 79.36 236 A 1 
ATOM 1799 O OG  . SER A 1 236 ? -3.283  -5.264  9.144   1.00 71.01 236 A 1 
ATOM 1800 N N   . ALA A 1 237 ? -6.223  -4.169  9.549   1.00 77.95 237 A 1 
ATOM 1801 C CA  . ALA A 1 237 ? -7.449  -4.587  8.864   1.00 75.75 237 A 1 
ATOM 1802 C C   . ALA A 1 237 ? -7.273  -5.865  8.018   1.00 77.55 237 A 1 
ATOM 1803 O O   . ALA A 1 237 ? -8.203  -6.306  7.345   1.00 74.56 237 A 1 
ATOM 1804 C CB  . ALA A 1 237 ? -7.948  -3.403  8.027   1.00 72.95 237 A 1 
ATOM 1805 N N   . VAL A 1 238 ? -6.075  -6.464  8.016   1.00 72.09 238 A 1 
ATOM 1806 C CA  . VAL A 1 238 ? -5.762  -7.677  7.256   1.00 70.15 238 A 1 
ATOM 1807 C C   . VAL A 1 238 ? -6.395  -8.897  7.922   1.00 72.14 238 A 1 
ATOM 1808 O O   . VAL A 1 238 ? -6.092  -9.230  9.066   1.00 68.09 238 A 1 
ATOM 1809 C CB  . VAL A 1 238 ? -4.241  -7.864  7.114   1.00 67.61 238 A 1 
ATOM 1810 C CG1 . VAL A 1 238 ? -3.892  -9.142  6.346   1.00 63.65 238 A 1 
ATOM 1811 C CG2 . VAL A 1 238 ? -3.606  -6.698  6.354   1.00 65.94 238 A 1 
ATOM 1812 N N   . SER A 1 239 ? -7.215  -9.631  7.180   1.00 72.44 239 A 1 
ATOM 1813 C CA  . SER A 1 239 ? -7.686  -10.955 7.593   1.00 70.70 239 A 1 
ATOM 1814 C C   . SER A 1 239 ? -6.620  -12.007 7.289   1.00 72.05 239 A 1 
ATOM 1815 O O   . SER A 1 239 ? -6.369  -12.327 6.124   1.00 70.95 239 A 1 
ATOM 1816 C CB  . SER A 1 239 ? -9.004  -11.287 6.898   1.00 70.58 239 A 1 
ATOM 1817 O OG  . SER A 1 239 ? -9.417  -12.602 7.233   1.00 63.07 239 A 1 
ATOM 1818 N N   . SER A 1 240 ? -6.020  -12.587 8.330   1.00 77.51 240 A 1 
ATOM 1819 C CA  . SER A 1 240 ? -4.971  -13.606 8.184   1.00 76.34 240 A 1 
ATOM 1820 C C   . SER A 1 240 ? -5.424  -14.819 7.369   1.00 77.60 240 A 1 
ATOM 1821 O O   . SER A 1 240 ? -4.676  -15.314 6.527   1.00 75.23 240 A 1 
ATOM 1822 C CB  . SER A 1 240 ? -4.483  -14.058 9.566   1.00 75.74 240 A 1 
ATOM 1823 O OG  . SER A 1 240 ? -5.554  -14.560 10.346  1.00 70.29 240 A 1 
ATOM 1824 N N   . ILE A 1 241 ? -6.667  -15.269 7.566   1.00 70.41 241 A 1 
ATOM 1825 C CA  . ILE A 1 241 ? -7.230  -16.426 6.855   1.00 70.95 241 A 1 
ATOM 1826 C C   . ILE A 1 241 ? -7.378  -16.116 5.363   1.00 73.01 241 A 1 
ATOM 1827 O O   . ILE A 1 241 ? -6.974  -16.916 4.522   1.00 72.02 241 A 1 
ATOM 1828 C CB  . ILE A 1 241 ? -8.580  -16.857 7.486   1.00 72.39 241 A 1 
ATOM 1829 C CG1 . ILE A 1 241 ? -8.374  -17.273 8.963   1.00 68.08 241 A 1 
ATOM 1830 C CG2 . ILE A 1 241 ? -9.208  -18.008 6.679   1.00 68.59 241 A 1 
ATOM 1831 C CD1 . ILE A 1 241 ? -9.683  -17.529 9.727   1.00 62.34 241 A 1 
ATOM 1832 N N   . GLN A 1 242 ? -7.925  -14.943 5.026   1.00 74.53 242 A 1 
ATOM 1833 C CA  . GLN A 1 242 ? -8.141  -14.547 3.638   1.00 74.18 242 A 1 
ATOM 1834 C C   . GLN A 1 242 ? -6.816  -14.366 2.897   1.00 76.05 242 A 1 
ATOM 1835 O O   . GLN A 1 242 ? -6.662  -14.884 1.789   1.00 76.51 242 A 1 
ATOM 1836 C CB  . GLN A 1 242 ? -8.998  -13.281 3.614   1.00 74.94 242 A 1 
ATOM 1837 C CG  . GLN A 1 242 ? -9.402  -12.874 2.189   1.00 69.45 242 A 1 
ATOM 1838 C CD  . GLN A 1 242 ? -10.368 -11.696 2.167   1.00 64.27 242 A 1 
ATOM 1839 O OE1 . GLN A 1 242 ? -10.791 -11.164 3.180   1.00 61.53 242 A 1 
ATOM 1840 N NE2 . GLN A 1 242 ? -10.778 -11.250 0.999   1.00 58.00 242 A 1 
ATOM 1841 N N   . GLU A 1 243 ? -5.834  -13.708 3.522   1.00 73.04 243 A 1 
ATOM 1842 C CA  . GLU A 1 243 ? -4.515  -13.511 2.910   1.00 74.77 243 A 1 
ATOM 1843 C C   . GLU A 1 243 ? -3.737  -14.825 2.753   1.00 77.46 243 A 1 
ATOM 1844 O O   . GLU A 1 243 ? -3.091  -15.031 1.729   1.00 74.12 243 A 1 
ATOM 1845 C CB  . GLU A 1 243 ? -3.702  -12.490 3.717   1.00 75.91 243 A 1 
ATOM 1846 C CG  . GLU A 1 243 ? -4.243  -11.053 3.594   1.00 73.75 243 A 1 
ATOM 1847 C CD  . GLU A 1 243 ? -4.184  -10.471 2.172   1.00 75.46 243 A 1 
ATOM 1848 O OE1 . GLU A 1 243 ? -4.920  -9.489  1.911   1.00 66.74 243 A 1 
ATOM 1849 O OE2 . GLU A 1 243 ? -3.414  -10.981 1.332   1.00 68.94 243 A 1 
ATOM 1850 N N   . MET A 1 244 ? -3.857  -15.773 3.697   1.00 73.02 244 A 1 
ATOM 1851 C CA  . MET A 1 244 ? -3.275  -17.113 3.527   1.00 74.51 244 A 1 
ATOM 1852 C C   . MET A 1 244 ? -3.888  -17.860 2.339   1.00 76.69 244 A 1 
ATOM 1853 O O   . MET A 1 244 ? -3.160  -18.484 1.565   1.00 76.82 244 A 1 
ATOM 1854 C CB  . MET A 1 244 ? -3.441  -17.948 4.803   1.00 73.81 244 A 1 
ATOM 1855 C CG  . MET A 1 244 ? -2.446  -17.541 5.897   1.00 71.00 244 A 1 
ATOM 1856 S SD  . MET A 1 244 ? -2.440  -18.638 7.346   1.00 63.62 244 A 1 
ATOM 1857 C CE  . MET A 1 244 ? -4.047  -18.245 8.088   1.00 54.82 244 A 1 
ATOM 1858 N N   . VAL A 1 245 ? -5.209  -17.791 2.165   1.00 71.20 245 A 1 
ATOM 1859 C CA  . VAL A 1 245 ? -5.880  -18.401 1.004   1.00 68.96 245 A 1 
ATOM 1860 C C   . VAL A 1 245 ? -5.417  -17.734 -0.290  1.00 70.52 245 A 1 
ATOM 1861 O O   . VAL A 1 245 ? -5.051  -18.432 -1.237  1.00 68.22 245 A 1 
ATOM 1862 C CB  . VAL A 1 245 ? -7.414  -18.350 1.149   1.00 67.42 245 A 1 
ATOM 1863 C CG1 . VAL A 1 245 ? -8.134  -18.824 -0.124  1.00 63.82 245 A 1 
ATOM 1864 C CG2 . VAL A 1 245 ? -7.877  -19.264 2.293   1.00 67.02 245 A 1 
ATOM 1865 N N   . ASN A 1 246 ? -5.361  -16.400 -0.320  1.00 76.96 246 A 1 
ATOM 1866 C CA  . ASN A 1 246 ? -4.882  -15.645 -1.476  1.00 75.58 246 A 1 
ATOM 1867 C C   . ASN A 1 246 ? -3.431  -16.007 -1.824  1.00 76.05 246 A 1 
ATOM 1868 O O   . ASN A 1 246 ? -3.112  -16.198 -3.000  1.00 77.17 246 A 1 
ATOM 1869 C CB  . ASN A 1 246 ? -5.013  -14.142 -1.183  1.00 76.15 246 A 1 
ATOM 1870 C CG  . ASN A 1 246 ? -6.443  -13.635 -1.152  1.00 75.27 246 A 1 
ATOM 1871 O OD1 . ASN A 1 246 ? -7.366  -14.247 -1.666  1.00 69.32 246 A 1 
ATOM 1872 N ND2 . ASN A 1 246 ? -6.653  -12.464 -0.586  1.00 72.21 246 A 1 
ATOM 1873 N N   . LEU A 1 247 ? -2.570  -16.176 -0.808  1.00 74.25 247 A 1 
ATOM 1874 C CA  . LEU A 1 247 ? -1.173  -16.576 -0.980  1.00 73.20 247 A 1 
ATOM 1875 C C   . LEU A 1 247 ? -1.063  -17.975 -1.596  1.00 75.14 247 A 1 
ATOM 1876 O O   . LEU A 1 247 ? -0.327  -18.157 -2.567  1.00 76.45 247 A 1 
ATOM 1877 C CB  . LEU A 1 247 ? -0.459  -16.432 0.372   1.00 74.07 247 A 1 
ATOM 1878 C CG  . LEU A 1 247 ? 1.067   -16.647 0.319   1.00 69.54 247 A 1 
ATOM 1879 C CD1 . LEU A 1 247 ? 1.750   -15.826 1.405   1.00 66.13 247 A 1 
ATOM 1880 C CD2 . LEU A 1 247 ? 1.449   -18.113 0.554   1.00 69.94 247 A 1 
ATOM 1881 N N   . ILE A 1 248 ? -1.834  -18.950 -1.092  1.00 78.34 248 A 1 
ATOM 1882 C CA  . ILE A 1 248 ? -1.863  -20.311 -1.646  1.00 74.40 248 A 1 
ATOM 1883 C C   . ILE A 1 248 ? -2.325  -20.283 -3.107  1.00 74.72 248 A 1 
ATOM 1884 O O   . ILE A 1 248 ? -1.701  -20.913 -3.964  1.00 73.53 248 A 1 
ATOM 1885 C CB  . ILE A 1 248 ? -2.754  -21.236 -0.782  1.00 75.86 248 A 1 
ATOM 1886 C CG1 . ILE A 1 248 ? -2.114  -21.461 0.606   1.00 76.64 248 A 1 
ATOM 1887 C CG2 . ILE A 1 248 ? -2.981  -22.595 -1.472  1.00 76.25 248 A 1 
ATOM 1888 C CD1 . ILE A 1 248 ? -3.081  -22.035 1.646   1.00 74.29 248 A 1 
ATOM 1889 N N   . VAL A 1 249 ? -3.392  -19.546 -3.416  1.00 77.43 249 A 1 
ATOM 1890 C CA  . VAL A 1 249 ? -3.911  -19.420 -4.788  1.00 75.52 249 A 1 
ATOM 1891 C C   . VAL A 1 249 ? -2.874  -18.773 -5.707  1.00 75.12 249 A 1 
ATOM 1892 O O   . VAL A 1 249 ? -2.624  -19.289 -6.799  1.00 72.14 249 A 1 
ATOM 1893 C CB  . VAL A 1 249 ? -5.243  -18.644 -4.801  1.00 74.41 249 A 1 
ATOM 1894 C CG1 . VAL A 1 249 ? -5.725  -18.340 -6.227  1.00 67.34 249 A 1 
ATOM 1895 C CG2 . VAL A 1 249 ? -6.352  -19.461 -4.119  1.00 70.07 249 A 1 
ATOM 1896 N N   . ALA A 1 250 ? -2.220  -17.690 -5.262  1.00 78.86 250 A 1 
ATOM 1897 C CA  . ALA A 1 250 ? -1.196  -16.992 -6.038  1.00 75.22 250 A 1 
ATOM 1898 C C   . ALA A 1 250 ? 0.040   -17.872 -6.295  1.00 74.98 250 A 1 
ATOM 1899 O O   . ALA A 1 250 ? 0.524   -17.939 -7.429  1.00 74.89 250 A 1 
ATOM 1900 C CB  . ALA A 1 250 ? -0.839  -15.691 -5.306  1.00 75.51 250 A 1 
ATOM 1901 N N   . GLN A 1 251 ? 0.510   -18.610 -5.283  1.00 73.13 251 A 1 
ATOM 1902 C CA  . GLN A 1 251 ? 1.618   -19.562 -5.431  1.00 72.14 251 A 1 
ATOM 1903 C C   . GLN A 1 251 ? 1.271   -20.696 -6.398  1.00 73.21 251 A 1 
ATOM 1904 O O   . GLN A 1 251 ? 2.064   -21.020 -7.284  1.00 71.50 251 A 1 
ATOM 1905 C CB  . GLN A 1 251 ? 1.994   -20.149 -4.066  1.00 70.67 251 A 1 
ATOM 1906 C CG  . GLN A 1 251 ? 2.759   -19.151 -3.186  1.00 67.44 251 A 1 
ATOM 1907 C CD  . GLN A 1 251 ? 3.114   -19.731 -1.819  1.00 65.41 251 A 1 
ATOM 1908 O OE1 . GLN A 1 251 ? 2.661   -20.786 -1.410  1.00 63.62 251 A 1 
ATOM 1909 N NE2 . GLN A 1 251 ? 3.948   -19.061 -1.056  1.00 60.02 251 A 1 
ATOM 1910 N N   . ARG A 1 252 ? 0.072   -21.276 -6.284  1.00 70.74 252 A 1 
ATOM 1911 C CA  . ARG A 1 252 ? -0.384  -22.320 -7.214  1.00 68.30 252 A 1 
ATOM 1912 C C   . ARG A 1 252 ? -0.482  -21.804 -8.644  1.00 68.91 252 A 1 
ATOM 1913 O O   . ARG A 1 252 ? -0.010  -22.476 -9.560  1.00 67.27 252 A 1 
ATOM 1914 C CB  . ARG A 1 252 ? -1.727  -22.894 -6.750  1.00 66.86 252 A 1 
ATOM 1915 C CG  . ARG A 1 252 ? -1.636  -23.758 -5.483  1.00 63.02 252 A 1 
ATOM 1916 C CD  . ARG A 1 252 ? -0.744  -24.973 -5.689  1.00 65.71 252 A 1 
ATOM 1917 N NE  . ARG A 1 252 ? -0.856  -25.920 -4.579  1.00 58.33 252 A 1 
ATOM 1918 C CZ  . ARG A 1 252 ? -0.124  -26.999 -4.414  1.00 51.30 252 A 1 
ATOM 1919 N NH1 . ARG A 1 252 ? 0.837   -27.314 -5.242  1.00 47.64 252 A 1 
ATOM 1920 N NH2 . ARG A 1 252 ? -0.358  -27.792 -3.404  1.00 46.71 252 A 1 
ATOM 1921 N N   . ALA A 1 253 ? -1.032  -20.604 -8.845  1.00 77.41 253 A 1 
ATOM 1922 C CA  . ALA A 1 253 ? -1.094  -19.986 -10.167 1.00 73.25 253 A 1 
ATOM 1923 C C   . ALA A 1 253 ? 0.308   -19.771 -10.765 1.00 71.82 253 A 1 
ATOM 1924 O O   . ALA A 1 253 ? 0.523   -20.042 -11.950 1.00 69.36 253 A 1 
ATOM 1925 C CB  . ALA A 1 253 ? -1.872  -18.671 -10.052 1.00 71.45 253 A 1 
ATOM 1926 N N   . TYR A 1 254 ? 1.279   -19.359 -9.941  1.00 76.23 254 A 1 
ATOM 1927 C CA  . TYR A 1 254 ? 2.675   -19.215 -10.354 1.00 73.91 254 A 1 
ATOM 1928 C C   . TYR A 1 254 ? 3.314   -20.562 -10.732 1.00 73.90 254 A 1 
ATOM 1929 O O   . TYR A 1 254 ? 3.939   -20.678 -11.792 1.00 70.72 254 A 1 
ATOM 1930 C CB  . TYR A 1 254 ? 3.453   -18.511 -9.240  1.00 71.25 254 A 1 
ATOM 1931 C CG  . TYR A 1 254 ? 4.874   -18.170 -9.640  1.00 65.97 254 A 1 
ATOM 1932 C CD1 . TYR A 1 254 ? 5.927   -19.066 -9.363  1.00 63.25 254 A 1 
ATOM 1933 C CD2 . TYR A 1 254 ? 5.134   -16.964 -10.312 1.00 60.09 254 A 1 
ATOM 1934 C CE1 . TYR A 1 254 ? 7.240   -18.753 -9.759  1.00 58.24 254 A 1 
ATOM 1935 C CE2 . TYR A 1 254 ? 6.448   -16.647 -10.708 1.00 58.94 254 A 1 
ATOM 1936 C CZ  . TYR A 1 254 ? 7.502   -17.542 -10.432 1.00 61.12 254 A 1 
ATOM 1937 O OH  . TYR A 1 254 ? 8.770   -17.236 -10.819 1.00 60.21 254 A 1 
ATOM 1938 N N   . GLU A 1 255 ? 3.102   -21.618 -9.925  1.00 68.65 255 A 1 
ATOM 1939 C CA  . GLU A 1 255 ? 3.582   -22.975 -10.223 1.00 69.02 255 A 1 
ATOM 1940 C C   . GLU A 1 255 ? 3.005   -23.524 -11.536 1.00 69.01 255 A 1 
ATOM 1941 O O   . GLU A 1 255 ? 3.732   -24.109 -12.340 1.00 66.38 255 A 1 
ATOM 1942 C CB  . GLU A 1 255 ? 3.192   -23.953 -9.102  1.00 67.28 255 A 1 
ATOM 1943 C CG  . GLU A 1 255 ? 4.026   -23.837 -7.818  1.00 60.08 255 A 1 
ATOM 1944 C CD  . GLU A 1 255 ? 3.574   -24.833 -6.731  1.00 59.13 255 A 1 
ATOM 1945 O OE1 . GLU A 1 255 ? 4.145   -24.795 -5.625  1.00 53.60 255 A 1 
ATOM 1946 O OE2 . GLU A 1 255 ? 2.665   -25.673 -6.989  1.00 55.74 255 A 1 
ATOM 1947 N N   . PHE A 1 256 ? 1.708   -23.344 -11.775 1.00 70.76 256 A 1 
ATOM 1948 C CA  . PHE A 1 256 ? 1.074   -23.797 -13.018 1.00 69.02 256 A 1 
ATOM 1949 C C   . PHE A 1 256 ? 1.628   -23.068 -14.243 1.00 68.42 256 A 1 
ATOM 1950 O O   . PHE A 1 256 ? 1.943   -23.709 -15.250 1.00 64.42 256 A 1 
ATOM 1951 C CB  . PHE A 1 256 ? -0.451  -23.638 -12.931 1.00 67.09 256 A 1 
ATOM 1952 C CG  . PHE A 1 256 ? -1.145  -24.725 -12.128 1.00 61.28 256 A 1 
ATOM 1953 C CD1 . PHE A 1 256 ? -1.082  -26.060 -12.562 1.00 57.00 256 A 1 
ATOM 1954 C CD2 . PHE A 1 256 ? -1.858  -24.404 -10.958 1.00 56.31 256 A 1 
ATOM 1955 C CE1 . PHE A 1 256 ? -1.712  -27.076 -11.825 1.00 51.78 256 A 1 
ATOM 1956 C CE2 . PHE A 1 256 ? -2.491  -25.421 -10.218 1.00 52.22 256 A 1 
ATOM 1957 C CZ  . PHE A 1 256 ? -2.413  -26.757 -10.648 1.00 52.56 256 A 1 
ATOM 1958 N N   . ASN A 1 257 ? 1.816   -21.754 -14.150 1.00 67.73 257 A 1 
ATOM 1959 C CA  . ASN A 1 257 ? 2.374   -20.973 -15.250 1.00 64.83 257 A 1 
ATOM 1960 C C   . ASN A 1 257 ? 3.843   -21.321 -15.513 1.00 62.82 257 A 1 
ATOM 1961 O O   . ASN A 1 257 ? 4.219   -21.517 -16.668 1.00 59.07 257 A 1 
ATOM 1962 C CB  . ASN A 1 257 ? 2.160   -19.480 -14.963 1.00 62.48 257 A 1 
ATOM 1963 C CG  . ASN A 1 257 ? 0.706   -19.089 -15.166 1.00 55.26 257 A 1 
ATOM 1964 O OD1 . ASN A 1 257 ? 0.024   -19.559 -16.053 1.00 51.26 257 A 1 
ATOM 1965 N ND2 . ASN A 1 257 ? 0.180   -18.206 -14.365 1.00 52.33 257 A 1 
ATOM 1966 N N   . SER A 1 258 ? 4.652   -21.500 -14.466 1.00 67.25 258 A 1 
ATOM 1967 C CA  . SER A 1 258 ? 6.054   -21.899 -14.624 1.00 65.62 258 A 1 
ATOM 1968 C C   . SER A 1 258 ? 6.196   -23.283 -15.266 1.00 65.70 258 A 1 
ATOM 1969 O O   . SER A 1 258 ? 7.003   -23.447 -16.182 1.00 61.91 258 A 1 
ATOM 1970 C CB  . SER A 1 258 ? 6.797   -21.830 -13.283 1.00 61.82 258 A 1 
ATOM 1971 O OG  . SER A 1 258 ? 6.352   -22.836 -12.399 1.00 54.19 258 A 1 
ATOM 1972 N N   . LYS A 1 259 ? 5.358   -24.263 -14.878 1.00 59.95 259 A 1 
ATOM 1973 C CA  . LYS A 1 259 ? 5.316   -25.592 -15.512 1.00 59.46 259 A 1 
ATOM 1974 C C   . LYS A 1 259 ? 4.887   -25.514 -16.974 1.00 57.95 259 A 1 
ATOM 1975 O O   . LYS A 1 259 ? 5.483   -26.179 -17.815 1.00 54.52 259 A 1 
ATOM 1976 C CB  . LYS A 1 259 ? 4.382   -26.529 -14.734 1.00 57.60 259 A 1 
ATOM 1977 C CG  . LYS A 1 259 ? 5.026   -26.995 -13.423 1.00 53.81 259 A 1 
ATOM 1978 C CD  . LYS A 1 259 ? 4.041   -27.823 -12.591 1.00 53.59 259 A 1 
ATOM 1979 C CE  . LYS A 1 259 ? 4.704   -28.187 -11.262 1.00 49.52 259 A 1 
ATOM 1980 N NZ  . LYS A 1 259 ? 3.752   -28.800 -10.308 1.00 43.51 259 A 1 
ATOM 1981 N N   . THR A 1 260 ? 3.898   -24.678 -17.287 1.00 62.40 260 A 1 
ATOM 1982 C CA  . THR A 1 260 ? 3.434   -24.480 -18.670 1.00 60.46 260 A 1 
ATOM 1983 C C   . THR A 1 260 ? 4.533   -23.871 -19.540 1.00 59.58 260 A 1 
ATOM 1984 O O   . THR A 1 260 ? 4.774   -24.352 -20.648 1.00 54.89 260 A 1 
ATOM 1985 C CB  . THR A 1 260 ? 2.166   -23.615 -18.712 1.00 57.06 260 A 1 
ATOM 1986 O OG1 . THR A 1 260 ? 1.175   -24.185 -17.890 1.00 51.25 260 A 1 
ATOM 1987 C CG2 . THR A 1 260 ? 1.573   -23.535 -20.118 1.00 51.26 260 A 1 
ATOM 1988 N N   . VAL A 1 261 ? 5.262   -22.875 -19.027 1.00 59.61 261 A 1 
ATOM 1989 C CA  . VAL A 1 261 ? 6.414   -22.276 -19.723 1.00 59.13 261 A 1 
ATOM 1990 C C   . VAL A 1 261 ? 7.529   -23.313 -19.916 1.00 59.80 261 A 1 
ATOM 1991 O O   . VAL A 1 261 ? 7.994   -23.495 -21.039 1.00 55.20 261 A 1 
ATOM 1992 C CB  . VAL A 1 261 ? 6.908   -21.011 -18.992 1.00 56.47 261 A 1 
ATOM 1993 C CG1 . VAL A 1 261 ? 8.197   -20.452 -19.602 1.00 51.00 261 A 1 
ATOM 1994 C CG2 . VAL A 1 261 ? 5.847   -19.897 -19.075 1.00 51.65 261 A 1 
ATOM 1995 N N   . GLN A 1 262 ? 7.888   -24.081 -18.879 1.00 53.74 262 A 1 
ATOM 1996 C CA  . GLN A 1 262 ? 8.906   -25.136 -18.988 1.00 55.05 262 A 1 
ATOM 1997 C C   . GLN A 1 262 ? 8.531   -26.225 -20.001 1.00 56.40 262 A 1 
ATOM 1998 O O   . GLN A 1 262 ? 9.381   -26.688 -20.765 1.00 54.73 262 A 1 
ATOM 1999 C CB  . GLN A 1 262 ? 9.127   -25.789 -17.617 1.00 53.09 262 A 1 
ATOM 2000 C CG  . GLN A 1 262 ? 9.930   -24.898 -16.660 1.00 47.97 262 A 1 
ATOM 2001 C CD  . GLN A 1 262 ? 10.058  -25.510 -15.269 1.00 45.09 262 A 1 
ATOM 2002 O OE1 . GLN A 1 262 ? 9.602   -26.604 -14.972 1.00 43.68 262 A 1 
ATOM 2003 N NE2 . GLN A 1 262 ? 10.697  -24.822 -14.350 1.00 41.06 262 A 1 
ATOM 2004 N N   . THR A 1 263 ? 7.261   -26.644 -20.035 1.00 57.53 263 A 1 
ATOM 2005 C CA  . THR A 1 263 ? 6.803   -27.621 -21.034 1.00 56.50 263 A 1 
ATOM 2006 C C   . THR A 1 263 ? 6.846   -27.051 -22.447 1.00 57.83 263 A 1 
ATOM 2007 O O   . THR A 1 263 ? 7.258   -27.764 -23.364 1.00 53.54 263 A 1 
ATOM 2008 C CB  . THR A 1 263 ? 5.405   -28.181 -20.732 1.00 52.91 263 A 1 
ATOM 2009 O OG1 . THR A 1 263 ? 4.460   -27.171 -20.508 1.00 47.16 263 A 1 
ATOM 2010 C CG2 . THR A 1 263 ? 5.407   -29.092 -19.505 1.00 47.71 263 A 1 
ATOM 2011 N N   . SER A 1 264 ? 6.504   -25.777 -22.632 1.00 56.20 264 A 1 
ATOM 2012 C CA  . SER A 1 264 ? 6.610   -25.116 -23.932 1.00 56.01 264 A 1 
ATOM 2013 C C   . SER A 1 264 ? 8.063   -24.962 -24.390 1.00 56.33 264 A 1 
ATOM 2014 O O   . SER A 1 264 ? 8.359   -25.237 -25.556 1.00 52.31 264 A 1 
ATOM 2015 C CB  . SER A 1 264 ? 5.858   -23.780 -23.940 1.00 53.06 264 A 1 
ATOM 2016 O OG  . SER A 1 264 ? 6.480   -22.763 -23.192 1.00 48.18 264 A 1 
ATOM 2017 N N   . ASP A 1 265 ? 8.990   -24.644 -23.482 1.00 55.84 265 A 1 
ATOM 2018 C CA  . ASP A 1 265 ? 10.421  -24.543 -23.781 1.00 56.64 265 A 1 
ATOM 2019 C C   . ASP A 1 265 ? 11.037  -25.903 -24.133 1.00 58.42 265 A 1 
ATOM 2020 O O   . ASP A 1 265 ? 11.802  -26.009 -25.097 1.00 55.42 265 A 1 
ATOM 2021 C CB  . ASP A 1 265 ? 11.164  -23.910 -22.593 1.00 53.72 265 A 1 
ATOM 2022 C CG  . ASP A 1 265 ? 10.967  -22.396 -22.473 1.00 49.31 265 A 1 
ATOM 2023 O OD1 . ASP A 1 265 ? 10.564  -21.767 -23.478 1.00 47.01 265 A 1 
ATOM 2024 O OD2 . ASP A 1 265 ? 11.297  -21.869 -21.387 1.00 46.10 265 A 1 
ATOM 2025 N N   . ASN A 1 266 ? 10.653  -26.980 -23.428 1.00 53.37 266 A 1 
ATOM 2026 C CA  . ASN A 1 266 ? 11.080  -28.345 -23.749 1.00 54.92 266 A 1 
ATOM 2027 C C   . ASN A 1 266 ? 10.543  -28.818 -25.110 1.00 54.85 266 A 1 
ATOM 2028 O O   . ASN A 1 266 ? 11.275  -29.439 -25.890 1.00 52.30 266 A 1 
ATOM 2029 C CB  . ASN A 1 266 ? 10.641  -29.284 -22.611 1.00 52.18 266 A 1 
ATOM 2030 C CG  . ASN A 1 266 ? 11.476  -29.121 -21.351 1.00 46.66 266 A 1 
ATOM 2031 O OD1 . ASN A 1 266 ? 12.636  -28.757 -21.376 1.00 44.99 266 A 1 
ATOM 2032 N ND2 . ASN A 1 266 ? 10.929  -29.433 -20.201 1.00 44.35 266 A 1 
ATOM 2033 N N   . MET A 1 267 ? 9.292   -28.491 -25.429 1.00 54.62 267 A 1 
ATOM 2034 C CA  . MET A 1 267 ? 8.691   -28.767 -26.744 1.00 56.34 267 A 1 
ATOM 2035 C C   . MET A 1 267 ? 9.377   -27.970 -27.858 1.00 57.55 267 A 1 
ATOM 2036 O O   . MET A 1 267 ? 9.603   -28.483 -28.955 1.00 55.55 267 A 1 
ATOM 2037 C CB  . MET A 1 267 ? 7.191   -28.428 -26.691 1.00 54.20 267 A 1 
ATOM 2038 C CG  . MET A 1 267 ? 6.384   -29.456 -25.877 1.00 48.70 267 A 1 
ATOM 2039 S SD  . MET A 1 267 ? 5.617   -30.760 -26.880 1.00 44.52 267 A 1 
ATOM 2040 C CE  . MET A 1 267 ? 4.148   -29.872 -27.464 1.00 41.08 267 A 1 
ATOM 2041 N N   . LEU A 1 268 ? 9.769   -26.728 -27.583 1.00 52.94 268 A 1 
ATOM 2042 C CA  . LEU A 1 268 ? 10.492  -25.881 -28.528 1.00 52.75 268 A 1 
ATOM 2043 C C   . LEU A 1 268 ? 11.946  -26.350 -28.714 1.00 53.11 268 A 1 
ATOM 2044 O O   . LEU A 1 268 ? 12.461  -26.349 -29.833 1.00 51.09 268 A 1 
ATOM 2045 C CB  . LEU A 1 268 ? 10.420  -24.432 -28.019 1.00 51.29 268 A 1 
ATOM 2046 C CG  . LEU A 1 268 ? 10.705  -23.403 -29.125 1.00 47.22 268 A 1 
ATOM 2047 C CD1 . LEU A 1 268 ? 9.453   -23.145 -29.968 1.00 43.83 268 A 1 
ATOM 2048 C CD2 . LEU A 1 268 ? 11.130  -22.082 -28.491 1.00 44.46 268 A 1 
ATOM 2049 N N   . GLY A 1 269 ? 12.592  -26.795 -27.639 1.00 56.24 269 A 1 
ATOM 2050 C CA  . GLY A 1 269 ? 13.919  -27.411 -27.652 1.00 55.27 269 A 1 
ATOM 2051 C C   . GLY A 1 269 ? 13.959  -28.673 -28.514 1.00 54.97 269 A 1 
ATOM 2052 O O   . GLY A 1 269 ? 14.803  -28.788 -29.405 1.00 53.97 269 A 1 
ATOM 2053 N N   . THR A 1 270 ? 12.991  -29.572 -28.328 1.00 56.40 270 A 1 
ATOM 2054 C CA  . THR A 1 270 ? 12.861  -30.783 -29.154 1.00 56.87 270 A 1 
ATOM 2055 C C   . THR A 1 270 ? 12.538  -30.457 -30.612 1.00 56.99 270 A 1 
ATOM 2056 O O   . THR A 1 270 ? 13.163  -31.016 -31.516 1.00 54.04 270 A 1 
ATOM 2057 C CB  . THR A 1 270 ? 11.822  -31.758 -28.580 1.00 55.61 270 A 1 
ATOM 2058 O OG1 . THR A 1 270 ? 10.621  -31.108 -28.283 1.00 51.03 270 A 1 
ATOM 2059 C CG2 . THR A 1 270 ? 12.309  -32.416 -27.288 1.00 51.41 270 A 1 
ATOM 2060 N N   . ALA A 1 271 ? 11.666  -29.485 -30.882 1.00 58.59 271 A 1 
ATOM 2061 C CA  . ALA A 1 271 ? 11.361  -29.041 -32.243 1.00 57.87 271 A 1 
ATOM 2062 C C   . ALA A 1 271 ? 12.572  -28.397 -32.949 1.00 57.90 271 A 1 
ATOM 2063 O O   . ALA A 1 271 ? 12.765  -28.571 -34.156 1.00 56.89 271 A 1 
ATOM 2064 C CB  . ALA A 1 271 ? 10.180  -28.065 -32.180 1.00 56.03 271 A 1 
ATOM 2065 N N   . THR A 1 272 ? 13.417  -27.665 -32.216 1.00 55.46 272 A 1 
ATOM 2066 C CA  . THR A 1 272 ? 14.647  -27.080 -32.781 1.00 55.93 272 A 1 
ATOM 2067 C C   . THR A 1 272 ? 15.753  -28.113 -33.004 1.00 57.87 272 A 1 
ATOM 2068 O O   . THR A 1 272 ? 16.516  -27.961 -33.963 1.00 54.61 272 A 1 
ATOM 2069 C CB  . THR A 1 272 ? 15.187  -25.904 -31.956 1.00 53.34 272 A 1 
ATOM 2070 O OG1 . THR A 1 272 ? 15.263  -26.195 -30.594 1.00 48.52 272 A 1 
ATOM 2071 C CG2 . THR A 1 272 ? 14.331  -24.647 -32.115 1.00 48.59 272 A 1 
ATOM 2072 N N   . GLN A 1 273 ? 15.822  -29.173 -32.194 1.00 57.04 273 A 1 
ATOM 2073 C CA  . GLN A 1 273 ? 16.709  -30.321 -32.431 1.00 62.30 273 A 1 
ATOM 2074 C C   . GLN A 1 273 ? 16.277  -31.132 -33.658 1.00 63.45 273 A 1 
ATOM 2075 O O   . GLN A 1 273 ? 17.104  -31.373 -34.536 1.00 60.91 273 A 1 
ATOM 2076 C CB  . GLN A 1 273 ? 16.779  -31.197 -31.176 1.00 60.93 273 A 1 
ATOM 2077 C CG  . GLN A 1 273 ? 17.653  -30.556 -30.081 1.00 56.71 273 A 1 
ATOM 2078 C CD  . GLN A 1 273 ? 17.700  -31.393 -28.801 1.00 52.94 273 A 1 
ATOM 2079 O OE1 . GLN A 1 273 ? 16.992  -32.364 -28.619 1.00 52.48 273 A 1 
ATOM 2080 N NE2 . GLN A 1 273 ? 18.546  -31.049 -27.855 1.00 49.22 273 A 1 
ATOM 2081 N N   . LEU A 1 274 ? 14.979  -31.430 -33.784 1.00 57.55 274 A 1 
ATOM 2082 C CA  . LEU A 1 274 ? 14.405  -32.113 -34.955 1.00 57.66 274 A 1 
ATOM 2083 C C   . LEU A 1 274 ? 14.568  -31.335 -36.272 1.00 57.45 274 A 1 
ATOM 2084 O O   . LEU A 1 274 ? 14.506  -31.916 -37.349 1.00 55.89 274 A 1 
ATOM 2085 C CB  . LEU A 1 274 ? 12.903  -32.361 -34.691 1.00 57.54 274 A 1 
ATOM 2086 C CG  . LEU A 1 274 ? 12.624  -33.551 -33.751 1.00 53.03 274 A 1 
ATOM 2087 C CD1 . LEU A 1 274 ? 11.184  -33.471 -33.242 1.00 48.80 274 A 1 
ATOM 2088 C CD2 . LEU A 1 274 ? 12.791  -34.886 -34.475 1.00 52.03 274 A 1 
ATOM 2089 N N   . LYS A 1 275 ? 14.772  -30.026 -36.216 1.00 61.45 275 A 1 
ATOM 2090 C CA  . LYS A 1 275 ? 15.039  -29.185 -37.393 1.00 61.77 275 A 1 
ATOM 2091 C C   . LYS A 1 275 ? 16.528  -29.123 -37.761 1.00 61.76 275 A 1 
ATOM 2092 O O   . LYS A 1 275 ? 16.864  -28.608 -38.833 1.00 58.94 275 A 1 
ATOM 2093 C CB  . LYS A 1 275 ? 14.425  -27.803 -37.140 1.00 59.22 275 A 1 
ATOM 2094 C CG  . LYS A 1 275 ? 14.421  -26.930 -38.398 1.00 53.51 275 A 1 
ATOM 2095 C CD  . LYS A 1 275 ? 13.684  -25.622 -38.134 1.00 51.98 275 A 1 
ATOM 2096 C CE  . LYS A 1 275 ? 13.646  -24.803 -39.424 1.00 47.86 275 A 1 
ATOM 2097 N NZ  . LYS A 1 275 ? 12.767  -23.621 -39.259 1.00 42.74 275 A 1 
ATOM 2098 N N   . ARG A 1 276 ? 17.416  -29.537 -36.853 1.00 59.23 276 A 1 
ATOM 2099 C CA  . ARG A 1 276 ? 18.869  -29.602 -37.085 1.00 61.66 276 A 1 
ATOM 2100 C C   . ARG A 1 276 ? 19.338  -30.975 -37.567 1.00 61.82 276 A 1 
ATOM 2101 O O   . ARG A 1 276 ? 20.402  -31.023 -38.171 1.00 59.54 276 A 1 
ATOM 2102 C CB  . ARG A 1 276 ? 19.632  -29.203 -35.814 1.00 59.60 276 A 1 
ATOM 2103 C CG  . ARG A 1 276 ? 19.672  -27.688 -35.600 1.00 53.96 276 A 1 
ATOM 2104 C CD  . ARG A 1 276 ? 20.477  -27.394 -34.326 1.00 53.65 276 A 1 
ATOM 2105 N NE  . ARG A 1 276 ? 20.709  -25.945 -34.137 1.00 47.37 276 A 1 
ATOM 2106 C CZ  . ARG A 1 276 ? 21.423  -25.399 -33.168 1.00 43.46 276 A 1 
ATOM 2107 N NH1 . ARG A 1 276 ? 21.998  -26.119 -32.248 1.00 40.49 276 A 1 
ATOM 2108 N NH2 . ARG A 1 276 ? 21.577  -24.103 -33.102 1.00 40.05 276 A 1 
ATOM 2109 N N   . SER A 1 277 ? 18.588  -32.037 -37.281 1.00 73.91 277 A 1 
ATOM 2110 C CA  . SER A 1 277 ? 18.720  -33.360 -37.905 1.00 73.08 277 A 1 
ATOM 2111 C C   . SER A 1 277 ? 18.045  -33.353 -39.271 1.00 67.00 277 A 1 
ATOM 2112 O O   . SER A 1 277 ? 18.645  -33.929 -40.207 1.00 58.77 277 A 1 
ATOM 2113 C CB  . SER A 1 277 ? 18.059  -34.418 -37.011 1.00 67.67 277 A 1 
ATOM 2114 O OG  . SER A 1 277 ? 16.705  -34.050 -36.788 1.00 60.83 277 A 1 
ATOM 2115 O OXT . SER A 1 277 ? 16.933  -32.809 -39.326 1.00 61.83 277 A 1 
#
