# 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_if06645
#
_entry.id if06645
#
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" 
"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 LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n ILE 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n ILE 9   
1 n ALA 10  
1 n GLY 11  
1 n VAL 12  
1 n LEU 13  
1 n VAL 14  
1 n LEU 15  
1 n ALA 16  
1 n PHE 17  
1 n ASN 18  
1 n HIS 19  
1 n THR 20  
1 n VAL 21  
1 n GLU 22  
1 n ALA 23  
1 n ARG 24  
1 n GLY 25  
1 n ASN 26  
1 n THR 27  
1 n GLN 28  
1 n SER 29  
1 n SER 30  
1 n GLY 31  
1 n SER 32  
1 n VAL 33  
1 n LEU 34  
1 n THR 35  
1 n VAL 36  
1 n GLY 37  
1 n ALA 38  
1 n SER 39  
1 n PRO 40  
1 n THR 41  
1 n PRO 42  
1 n HIS 43  
1 n ALA 44  
1 n GLU 45  
1 n LEU 46  
1 n LEU 47  
1 n ASN 48  
1 n LEU 49  
1 n VAL 50  
1 n LYS 51  
1 n GLU 52  
1 n ASP 53  
1 n LEU 54  
1 n ALA 55  
1 n GLU 56  
1 n GLN 57  
1 n GLY 58  
1 n ILE 59  
1 n THR 60  
1 n LEU 61  
1 n LYS 62  
1 n VAL 63  
1 n VAL 64  
1 n GLU 65  
1 n PHE 66  
1 n THR 67  
1 n ASP 68  
1 n TYR 69  
1 n VAL 70  
1 n GLN 71  
1 n PRO 72  
1 n ASN 73  
1 n VAL 74  
1 n ALA 75  
1 n LEU 76  
1 n ILE 77  
1 n SER 78  
1 n GLY 79  
1 n ASP 80  
1 n LEU 81  
1 n ASP 82  
1 n ALA 83  
1 n ASN 84  
1 n PHE 85  
1 n PHE 86  
1 n GLN 87  
1 n HIS 88  
1 n VAL 89  
1 n PRO 90  
1 n TYR 91  
1 n LEU 92  
1 n MET 93  
1 n GLY 94  
1 n THR 95  
1 n ASP 96  
1 n PRO 97  
1 n GLU 98  
1 n TRP 99  
1 n ALA 100 
1 n ALA 101 
1 n LYS 102 
1 n LEU 103 
1 n VAL 104 
1 n SER 105 
1 n ALA 106 
1 n PHE 107 
1 n GLY 108 
1 n VAL 109 
1 n HIS 110 
1 n VAL 111 
1 n GLU 112 
1 n PRO 113 
1 n PHE 114 
1 n GLY 115 
1 n LEU 116 
1 n TYR 117 
1 n SER 118 
1 n THR 119 
1 n LYS 120 
1 n HIS 121 
1 n LYS 122 
1 n THR 123 
1 n ILE 124 
1 n ASN 125 
1 n ASP 126 
1 n LEU 127 
1 n PRO 128 
1 n ASN 129 
1 n GLY 130 
1 n ALA 131 
1 n THR 132 
1 n ILE 133 
1 n SER 134 
1 n ILE 135 
1 n PRO 136 
1 n ASN 137 
1 n ASP 138 
1 n PRO 139 
1 n THR 140 
1 n ASN 141 
1 n GLY 142 
1 n GLY 143 
1 n ARG 144 
1 n ALA 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n GLN 150 
1 n SER 151 
1 n LYS 152 
1 n GLY 153 
1 n LEU 154 
1 n ILE 155 
1 n THR 156 
1 n LEU 157 
1 n ARG 158 
1 n ALA 159 
1 n GLY 160 
1 n VAL 161 
1 n GLY 162 
1 n LEU 163 
1 n ASP 164 
1 n ALA 165 
1 n THR 166 
1 n PRO 167 
1 n ARG 168 
1 n ASP 169 
1 n ILE 170 
1 n THR 171 
1 n GLY 172 
1 n ASN 173 
1 n PRO 174 
1 n LYS 175 
1 n ASN 176 
1 n PHE 177 
1 n ARG 178 
1 n PHE 179 
1 n GLN 180 
1 n GLU 181 
1 n LEU 182 
1 n GLU 183 
1 n ALA 184 
1 n ALA 185 
1 n GLN 186 
1 n LEU 187 
1 n PRO 188 
1 n ARG 189 
1 n SER 190 
1 n VAL 191 
1 n LEU 192 
1 n ASP 193 
1 n VAL 194 
1 n ASP 195 
1 n ALA 196 
1 n ALA 197 
1 n THR 198 
1 n ILE 199 
1 n ASN 200 
1 n GLY 201 
1 n ASN 202 
1 n TYR 203 
1 n ALA 204 
1 n LEU 205 
1 n GLU 206 
1 n ALA 207 
1 n GLY 208 
1 n PHE 209 
1 n ASN 210 
1 n PRO 211 
1 n VAL 212 
1 n ARG 213 
1 n ASP 214 
1 n SER 215 
1 n LEU 216 
1 n ILE 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n ALA 221 
1 n ASP 222 
1 n SER 223 
1 n PRO 224 
1 n TYR 225 
1 n VAL 226 
1 n ASN 227 
1 n ILE 228 
1 n VAL 229 
1 n VAL 230 
1 n VAL 231 
1 n GLN 232 
1 n LYS 233 
1 n GLY 234 
1 n LYS 235 
1 n GLU 236 
1 n ASN 237 
1 n ASP 238 
1 n PRO 239 
1 n ARG 240 
1 n ILE 241 
1 n VAL 242 
1 n ALA 243 
1 n LEU 244 
1 n LYS 245 
1 n ASN 246 
1 n ALA 247 
1 n LEU 248 
1 n LEU 249 
1 n SER 250 
1 n GLN 251 
1 n LYS 252 
1 n VAL 253 
1 n LYS 254 
1 n ASP 255 
1 n PHE 256 
1 n ILE 257 
1 n ALA 258 
1 n SER 259 
1 n HIS 260 
1 n TYR 261 
1 n ASN 262 
1 n GLY 263 
1 n GLY 264 
1 n VAL 265 
1 n VAL 266 
1 n ALA 267 
1 n ILE 268 
1 n PHE 269 
#
_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 04:06:12)"
_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 88.53
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
#
_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   ? -7.267  -85.409 -19.650 1.00 44.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.929  -84.485 -18.709 1.00 68.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.969  -83.554 -17.965 1.00 72.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.258  -82.376 -17.887 1.00 67.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.876  -85.231 -17.765 1.00 63.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.015 -85.875 -18.572 1.00 59.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.346 -86.560 -17.589 1.00 55.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.548 -87.986 -16.809 1.00 42.56 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.774  -84.000 -17.550 1.00 46.51 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.809  -83.154 -16.799 1.00 61.61 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.231  -81.954 -17.579 1.00 65.03 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.963  -80.920 -16.980 1.00 61.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.685  -84.030 -16.212 1.00 61.36 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.193  -85.007 -15.132 1.00 61.82 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.051  -85.802 -14.470 1.00 58.71 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.589  -86.725 -13.368 1.00 53.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -2.506  -87.467 -12.657 1.00 43.03 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -4.087  -82.037 -18.923 1.00 48.66 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -3.555  -80.937 -19.759 1.00 58.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -4.568  -79.806 -20.025 1.00 60.88 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -4.156  -78.667 -20.194 1.00 59.89 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -2.977  -81.490 -21.077 1.00 58.59 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -1.711  -82.344 -20.876 1.00 59.07 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -1.044  -82.712 -22.216 1.00 56.83 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 0.254   -83.499 -22.006 1.00 51.69 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 0.976   -83.764 -23.282 1.00 40.86 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -5.865  -80.092 -20.034 1.00 37.55 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -6.936  -79.098 -20.228 1.00 44.31 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -7.158  -78.237 -18.974 1.00 45.89 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -7.375  -77.036 -19.090 1.00 44.92 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -8.221  -79.834 -20.649 1.00 44.56 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -8.308  -80.043 -22.173 1.00 41.87 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -9.023  -81.348 -22.514 1.00 39.08 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -9.061  -78.884 -22.824 1.00 46.92 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -7.004  -78.824 -17.793 1.00 40.89 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -7.126  -78.106 -16.513 1.00 40.82 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -5.964  -77.117 -16.330 1.00 41.95 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -6.175  -75.997 -15.868 1.00 41.15 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -7.241  -79.125 -15.358 1.00 42.17 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -8.537  -79.964 -15.519 1.00 41.57 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -7.228  -78.423 -13.991 1.00 43.00 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -8.630  -81.174 -14.580 1.00 39.16 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -4.745  -77.475 -16.782 1.00 51.98 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -3.572  -76.588 -16.703 1.00 52.60 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -3.689  -75.349 -17.606 1.00 50.31 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -3.241  -74.273 -17.223 1.00 52.85 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -2.313  -77.382 -17.051 1.00 53.18 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -1.163  -76.748 -16.546 1.00 50.83 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -4.325  -75.474 -18.785 1.00 41.76 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -4.574  -74.341 -19.686 1.00 43.85 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -5.652  -73.385 -19.143 1.00 42.68 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -5.535  -72.173 -19.308 1.00 44.68 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -4.951  -74.856 -21.090 1.00 43.93 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -3.910  -74.484 -22.163 1.00 43.65 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -3.125  -75.713 -22.607 1.00 39.33 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -4.585  -73.874 -23.387 1.00 45.81 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -6.661  -73.907 -18.476 1.00 41.17 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -7.717  -73.107 -17.845 1.00 40.78 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -7.195  -72.286 -16.662 1.00 37.91 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -7.545  -71.114 -16.531 1.00 40.43 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -8.874  -74.046 -17.446 1.00 41.42 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -10.079 -73.910 -18.390 1.00 40.30 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -10.755 -75.261 -18.623 1.00 35.91 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -11.100 -72.943 -17.802 1.00 44.36 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -6.295  -72.852 -15.856 1.00 40.87 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -5.671  -72.139 -14.730 1.00 41.56 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -4.735  -71.030 -15.236 1.00 40.25 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -4.747  -69.927 -14.690 1.00 42.27 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -4.968  -73.144 -13.789 1.00 43.32 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -6.018  -74.061 -13.116 1.00 43.74 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -4.145  -72.421 -12.705 1.00 45.54 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -5.425  -75.280 -12.396 1.00 41.50 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -3.977  -71.259 -16.324 1.00 48.49 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -3.129  -70.233 -16.932 1.00 49.73 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -3.945  -69.072 -17.535 1.00 48.68 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -3.558  -67.915 -17.401 1.00 48.56 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -2.233  -70.908 -17.976 1.00 51.43 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -5.096  -69.356 -18.159 1.00 42.65 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -5.990  -68.328 -18.701 1.00 39.72 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -6.636  -67.437 -17.631 1.00 38.02 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -6.766  -66.232 -17.832 1.00 40.09 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -6.974  -67.995 -16.477 1.00 46.05 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -7.548  -67.233 -15.350 1.00 45.85 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -6.504  -66.340 -14.679 1.00 45.12 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -6.824  -65.213 -14.302 1.00 46.57 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -8.237  -68.184 -14.356 1.00 47.63 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -8.721  -67.479 -13.085 1.00 43.18 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -9.473  -68.827 -15.003 1.00 50.11 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -5.233  -66.765 -14.601 1.00 39.23 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -4.159  -65.932 -14.041 1.00 41.59 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -3.824  -64.712 -14.914 1.00 40.04 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -3.503  -63.656 -14.378 1.00 41.43 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -2.894  -66.778 -13.780 1.00 42.61 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -2.614  -66.971 -12.274 1.00 40.76 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -2.997  -68.377 -11.821 1.00 37.45 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -1.135  -66.757 -11.966 1.00 43.90 13  A 1 
ATOM 97   N N   . VAL A 1 14  ? -3.923  -64.820 -16.251 1.00 41.68 14  A 1 
ATOM 98   C CA  . VAL A 1 14  ? -3.645  -63.692 -17.165 1.00 42.36 14  A 1 
ATOM 99   C C   . VAL A 1 14  ? -4.757  -62.636 -17.131 1.00 41.92 14  A 1 
ATOM 100  O O   . VAL A 1 14  ? -4.487  -61.450 -17.315 1.00 41.32 14  A 1 
ATOM 101  C CB  . VAL A 1 14  ? -3.374  -64.216 -18.589 1.00 42.49 14  A 1 
ATOM 102  C CG1 . VAL A 1 14  ? -3.209  -63.103 -19.630 1.00 39.01 14  A 1 
ATOM 103  C CG2 . VAL A 1 14  ? -2.078  -65.042 -18.617 1.00 46.13 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -5.992  -63.013 -16.833 1.00 42.34 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -7.114  -62.072 -16.689 1.00 44.47 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -7.143  -61.357 -15.327 1.00 44.26 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -7.715  -60.275 -15.230 1.00 42.30 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -8.426  -62.822 -16.977 1.00 44.26 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -8.630  -63.128 -18.474 1.00 40.94 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -9.739  -64.169 -18.647 1.00 37.60 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -9.029  -61.879 -19.262 1.00 43.14 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -6.483  -61.901 -14.310 1.00 49.85 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -6.433  -61.289 -12.973 1.00 51.32 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -5.441  -60.116 -12.850 1.00 50.42 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -5.532  -59.342 -11.900 1.00 48.47 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -6.145  -62.391 -11.951 1.00 49.46 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -4.514  -59.943 -13.815 1.00 47.43 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -3.519  -58.855 -13.805 1.00 49.27 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -3.891  -57.642 -14.670 1.00 47.31 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -3.125  -56.680 -14.722 1.00 43.44 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -2.123  -59.412 -14.119 1.00 45.93 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -1.474  -60.096 -12.934 1.00 43.57 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -0.966  -59.324 -11.871 1.00 39.94 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -1.380  -61.497 -12.879 1.00 41.46 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -0.374  -59.952 -10.759 1.00 37.61 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? -0.792  -62.126 -11.767 1.00 40.64 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? -0.289  -61.352 -10.705 1.00 46.36 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? -5.065  -57.625 -15.308 1.00 51.11 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? -5.581  -56.449 -16.017 1.00 51.77 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? -6.429  -55.547 -15.106 1.00 48.36 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? -7.494  -55.073 -15.491 1.00 45.08 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? -6.286  -56.871 -17.319 1.00 48.29 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? -5.302  -57.125 -18.442 1.00 42.72 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? -4.494  -56.293 -18.803 1.00 40.90 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? -5.348  -58.282 -19.053 1.00 40.81 18  A 1 
ATOM 136  N N   . HIS A 1 19  ? -5.957  -55.277 -13.900 1.00 42.88 19  A 1 
ATOM 137  C CA  . HIS A 1 19  ? -6.410  -54.086 -13.208 1.00 46.17 19  A 1 
ATOM 138  C C   . HIS A 1 19  ? -5.664  -52.906 -13.820 1.00 43.15 19  A 1 
ATOM 139  O O   . HIS A 1 19  ? -4.483  -52.693 -13.552 1.00 39.72 19  A 1 
ATOM 140  C CB  . HIS A 1 19  ? -6.217  -54.216 -11.693 1.00 41.88 19  A 1 
ATOM 141  C CG  . HIS A 1 19  ? -7.210  -55.180 -11.091 1.00 38.04 19  A 1 
ATOM 142  N ND1 . HIS A 1 19  ? -8.576  -54.992 -11.023 1.00 35.09 19  A 1 
ATOM 143  C CD2 . HIS A 1 19  ? -6.949  -56.414 -10.561 1.00 32.64 19  A 1 
ATOM 144  C CE1 . HIS A 1 19  ? -9.122  -56.080 -10.464 1.00 32.67 19  A 1 
ATOM 145  N NE2 . HIS A 1 19  ? -8.165  -56.978 -10.166 1.00 34.44 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -6.345  -52.140 -14.668 1.00 45.35 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -5.950  -50.765 -14.947 1.00 49.68 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -5.862  -50.062 -13.604 1.00 48.64 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -6.877  -49.712 -13.002 1.00 45.89 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -6.967  -50.064 -15.868 1.00 44.06 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -8.278  -50.347 -15.448 1.00 38.99 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -6.838  -50.548 -17.313 1.00 41.69 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? -4.629  -49.910 -13.109 1.00 42.59 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? -4.344  -48.938 -12.067 1.00 48.14 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? -4.559  -47.595 -12.744 1.00 47.47 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? -3.656  -47.038 -13.361 1.00 44.78 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? -2.921  -49.104 -11.490 1.00 44.75 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? -2.623  -48.047 -10.420 1.00 37.42 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? -2.755  -50.479 -10.836 1.00 41.24 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? -5.797  -47.112 -12.714 1.00 38.32 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? -6.040  -45.689 -12.852 1.00 42.43 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? -5.305  -45.061 -11.677 1.00 41.24 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? -5.762  -45.096 -10.532 1.00 38.71 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? -7.536  -45.347 -12.851 1.00 40.48 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? -8.209  -45.759 -14.173 1.00 33.04 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? -9.654  -45.253 -14.300 1.00 30.85 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? -10.210 -45.409 -15.411 1.00 24.74 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? -10.201 -44.731 -13.303 1.00 32.50 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? -4.104  -44.544 -11.969 1.00 41.40 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? -3.484  -43.559 -11.118 1.00 46.40 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? -4.508  -42.434 -11.031 1.00 45.80 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? -4.652  -41.627 -11.949 1.00 42.76 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? -2.146  -43.116 -11.721 1.00 42.76 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? -5.284  -42.454 -9.968  1.00 36.23 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? -6.108  -41.333 -9.553  1.00 39.18 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? -5.100  -40.214 -9.355  1.00 38.41 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? -4.403  -40.205 -8.344  1.00 36.83 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? -6.895  -41.722 -8.289  1.00 37.62 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? -8.217  -40.960 -8.140  1.00 33.61 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? -8.964  -41.483 -6.905  1.00 32.05 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? -10.369 -41.033 -6.875  1.00 27.39 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? -11.304 -41.448 -6.041  1.00 26.88 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? -11.045 -42.309 -5.089  1.00 27.20 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? -12.530 -41.009 -6.147  1.00 27.58 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? -4.911  -39.419 -10.410 1.00 35.80 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? -4.061  -38.243 -10.365 1.00 39.14 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? -4.457  -37.529 -9.097  1.00 38.88 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? -5.645  -37.274 -8.884  1.00 35.72 25  A 1 
ATOM 189  N N   . ASN A 1 26  ? -3.489  -37.358 -8.218  1.00 34.08 26  A 1 
ATOM 190  C CA  . ASN A 1 26  ? -3.699  -36.639 -6.987  1.00 37.79 26  A 1 
ATOM 191  C C   . ASN A 1 26  ? -4.157  -35.237 -7.414  1.00 38.09 26  A 1 
ATOM 192  O O   . ASN A 1 26  ? -3.332  -34.401 -7.766  1.00 35.36 26  A 1 
ATOM 193  C CB  . ASN A 1 26  ? -2.377  -36.677 -6.187  1.00 33.80 26  A 1 
ATOM 194  C CG  . ASN A 1 26  ? -2.545  -36.307 -4.728  1.00 28.70 26  A 1 
ATOM 195  O OD1 . ASN A 1 26  ? -3.613  -36.403 -4.157  1.00 25.53 26  A 1 
ATOM 196  N ND2 . ASN A 1 26  ? -1.480  -35.929 -4.061  1.00 24.29 26  A 1 
ATOM 197  N N   . THR A 1 27  ? -5.471  -35.022 -7.481  1.00 33.49 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? -6.088  -33.698 -7.534  1.00 38.43 27  A 1 
ATOM 199  C C   . THR A 1 27  ? -5.966  -33.080 -6.147  1.00 39.43 27  A 1 
ATOM 200  O O   . THR A 1 27  ? -6.937  -32.635 -5.553  1.00 36.56 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? -7.551  -33.741 -8.021  1.00 34.73 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? -8.258  -34.753 -7.340  1.00 29.82 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? -7.657  -34.028 -9.515  1.00 29.37 27  A 1 
ATOM 204  N N   . GLN A 1 28  ? -4.750  -33.084 -5.610  1.00 41.24 28  A 1 
ATOM 205  C CA  . GLN A 1 28  ? -4.292  -31.989 -4.811  1.00 43.22 28  A 1 
ATOM 206  C C   . GLN A 1 28  ? -4.344  -30.831 -5.805  1.00 44.92 28  A 1 
ATOM 207  O O   . GLN A 1 28  ? -3.478  -30.722 -6.672  1.00 41.92 28  A 1 
ATOM 208  C CB  . GLN A 1 28  ? -2.888  -32.309 -4.274  1.00 40.00 28  A 1 
ATOM 209  C CG  . GLN A 1 28  ? -2.575  -31.579 -2.964  1.00 34.61 28  A 1 
ATOM 210  C CD  . GLN A 1 28  ? -1.313  -32.105 -2.287  1.00 31.33 28  A 1 
ATOM 211  O OE1 . GLN A 1 28  ? -0.631  -33.010 -2.747  1.00 28.66 28  A 1 
ATOM 212  N NE2 . GLN A 1 28  ? -0.948  -31.579 -1.142  1.00 31.09 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -5.432  -30.061 -5.779  1.00 44.25 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -5.424  -28.730 -6.363  1.00 47.40 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -4.157  -28.108 -5.806  1.00 48.84 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -4.073  -27.873 -4.599  1.00 45.48 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -6.670  -27.941 -5.932  1.00 43.85 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -6.803  -27.932 -4.528  1.00 39.02 29  A 1 
ATOM 219  N N   . SER A 1 30  ? -3.113  -27.984 -6.633  1.00 47.45 30  A 1 
ATOM 220  C CA  . SER A 1 30  ? -1.947  -27.197 -6.280  1.00 50.29 30  A 1 
ATOM 221  C C   . SER A 1 30  ? -2.525  -25.815 -6.046  1.00 52.81 30  A 1 
ATOM 222  O O   . SER A 1 30  ? -2.886  -25.147 -7.014  1.00 48.88 30  A 1 
ATOM 223  C CB  . SER A 1 30  ? -0.919  -27.216 -7.414  1.00 45.77 30  A 1 
ATOM 224  O OG  . SER A 1 30  ? -1.524  -26.893 -8.648  1.00 40.42 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? -2.787  -25.484 -4.787  1.00 60.17 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? -3.385  -24.218 -4.400  1.00 65.78 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? -2.626  -23.127 -5.134  1.00 73.43 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? -1.393  -23.161 -5.186  1.00 68.25 31  A 1 
ATOM 229  N N   . SER A 1 32  ? -3.344  -22.253 -5.821  1.00 83.52 32  A 1 
ATOM 230  C CA  . SER A 1 32  ? -2.704  -21.221 -6.623  1.00 91.38 32  A 1 
ATOM 231  C C   . SER A 1 32  ? -1.877  -20.354 -5.680  1.00 95.52 32  A 1 
ATOM 232  O O   . SER A 1 32  ? -2.430  -19.726 -4.785  1.00 93.07 32  A 1 
ATOM 233  C CB  . SER A 1 32  ? -3.768  -20.417 -7.365  1.00 80.52 32  A 1 
ATOM 234  O OG  . SER A 1 32  ? -3.143  -19.509 -8.240  1.00 67.45 32  A 1 
ATOM 235  N N   . VAL A 1 33  ? -0.551  -20.353 -5.830  1.00 97.48 33  A 1 
ATOM 236  C CA  . VAL A 1 33  ? 0.312   -19.520 -4.982  1.00 98.11 33  A 1 
ATOM 237  C C   . VAL A 1 33  ? 0.209   -18.080 -5.461  1.00 98.36 33  A 1 
ATOM 238  O O   . VAL A 1 33  ? 0.315   -17.822 -6.658  1.00 98.05 33  A 1 
ATOM 239  C CB  . VAL A 1 33  ? 1.766   -20.022 -4.949  1.00 97.78 33  A 1 
ATOM 240  C CG1 . VAL A 1 33  ? 2.640   -19.152 -4.039  1.00 96.59 33  A 1 
ATOM 241  C CG2 . VAL A 1 33  ? 1.838   -21.462 -4.415  1.00 96.37 33  A 1 
ATOM 242  N N   . LEU A 1 34  ? 0.003   -17.159 -4.534  1.00 98.34 34  A 1 
ATOM 243  C CA  . LEU A 1 34  ? 0.052   -15.717 -4.743  1.00 98.62 34  A 1 
ATOM 244  C C   . LEU A 1 34  ? 1.174   -15.149 -3.878  1.00 98.73 34  A 1 
ATOM 245  O O   . LEU A 1 34  ? 1.088   -15.187 -2.651  1.00 98.68 34  A 1 
ATOM 246  C CB  . LEU A 1 34  ? -1.326  -15.117 -4.399  1.00 98.64 34  A 1 
ATOM 247  C CG  . LEU A 1 34  ? -1.388  -13.584 -4.506  1.00 98.40 34  A 1 
ATOM 248  C CD1 . LEU A 1 34  ? -1.175  -13.095 -5.933  1.00 97.97 34  A 1 
ATOM 249  C CD2 . LEU A 1 34  ? -2.754  -13.089 -4.034  1.00 97.91 34  A 1 
ATOM 250  N N   . THR A 1 35  ? 2.232   -14.642 -4.510  1.00 98.58 35  A 1 
ATOM 251  C CA  . THR A 1 35  ? 3.382   -14.055 -3.811  1.00 98.63 35  A 1 
ATOM 252  C C   . THR A 1 35  ? 3.277   -12.534 -3.830  1.00 98.68 35  A 1 
ATOM 253  O O   . THR A 1 35  ? 3.307   -11.925 -4.897  1.00 98.63 35  A 1 
ATOM 254  C CB  . THR A 1 35  ? 4.713   -14.529 -4.416  1.00 98.55 35  A 1 
ATOM 255  O OG1 . THR A 1 35  ? 4.746   -15.944 -4.451  1.00 97.75 35  A 1 
ATOM 256  C CG2 . THR A 1 35  ? 5.903   -14.096 -3.563  1.00 97.80 35  A 1 
ATOM 257  N N   . VAL A 1 36  ? 3.173   -11.916 -2.653  1.00 98.62 36  A 1 
ATOM 258  C CA  . VAL A 1 36  ? 3.010   -10.463 -2.506  1.00 98.77 36  A 1 
ATOM 259  C C   . VAL A 1 36  ? 4.160   -9.885  -1.689  1.00 98.76 36  A 1 
ATOM 260  O O   . VAL A 1 36  ? 4.389   -10.298 -0.551  1.00 98.68 36  A 1 
ATOM 261  C CB  . VAL A 1 36  ? 1.643   -10.099 -1.893  1.00 98.78 36  A 1 
ATOM 262  C CG1 . VAL A 1 36  ? 1.430   -8.579  -1.896  1.00 98.41 36  A 1 
ATOM 263  C CG2 . VAL A 1 36  ? 0.484   -10.730 -2.678  1.00 98.17 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? 4.883   -8.925  -2.275  1.00 98.68 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? 5.886   -8.126  -1.574  1.00 98.59 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? 5.237   -7.013  -0.752  1.00 98.51 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? 4.309   -6.378  -1.232  1.00 98.22 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? 5.713   -6.743  0.462   1.00 98.34 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? 5.154   -5.691  1.311   1.00 98.24 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? 6.196   -5.095  2.267   1.00 97.90 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? 7.151   -5.773  2.641   1.00 97.33 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? 3.977   -6.287  2.093   1.00 98.13 38  A 1 
ATOM 273  N N   . SER A 1 39  ? 5.994   -3.854  2.711   1.00 97.50 39  A 1 
ATOM 274  C CA  . SER A 1 39  ? 6.683   -3.377  3.918   1.00 96.89 39  A 1 
ATOM 275  C C   . SER A 1 39  ? 6.043   -3.980  5.185   1.00 97.46 39  A 1 
ATOM 276  O O   . SER A 1 39  ? 4.876   -4.379  5.141   1.00 97.37 39  A 1 
ATOM 277  C CB  . SER A 1 39  ? 6.723   -1.848  3.974   1.00 95.20 39  A 1 
ATOM 278  O OG  . SER A 1 39  ? 5.424   -1.325  4.099   1.00 91.51 39  A 1 
ATOM 279  N N   . PRO A 1 40  ? 6.780   -4.064  6.320   1.00 96.69 40  A 1 
ATOM 280  C CA  . PRO A 1 40  ? 6.308   -4.788  7.504   1.00 96.50 40  A 1 
ATOM 281  C C   . PRO A 1 40  ? 4.981   -4.269  8.071   1.00 96.80 40  A 1 
ATOM 282  O O   . PRO A 1 40  ? 4.012   -5.018  8.157   1.00 96.54 40  A 1 
ATOM 283  C CB  . PRO A 1 40  ? 7.451   -4.702  8.521   1.00 95.83 40  A 1 
ATOM 284  C CG  . PRO A 1 40  ? 8.692   -4.553  7.646   1.00 93.82 40  A 1 
ATOM 285  C CD  . PRO A 1 40  ? 8.180   -3.707  6.476   1.00 95.76 40  A 1 
ATOM 286  N N   . THR A 1 41  ? 4.920   -2.980  8.425   1.00 95.27 41  A 1 
ATOM 287  C CA  . THR A 1 41  ? 3.729   -2.356  9.032   1.00 94.88 41  A 1 
ATOM 288  C C   . THR A 1 41  ? 3.258   -1.175  8.177   1.00 94.38 41  A 1 
ATOM 289  O O   . THR A 1 41  ? 4.093   -0.359  7.786   1.00 91.83 41  A 1 
ATOM 290  C CB  . THR A 1 41  ? 4.023   -1.893  10.472  1.00 92.96 41  A 1 
ATOM 291  O OG1 . THR A 1 41  ? 4.417   -2.997  11.252  1.00 86.99 41  A 1 
ATOM 292  C CG2 . THR A 1 41  ? 2.821   -1.259  11.160  1.00 85.94 41  A 1 
ATOM 293  N N   . PRO A 1 42  ? 1.976   -1.049  7.878   1.00 96.05 42  A 1 
ATOM 294  C CA  . PRO A 1 42  ? 0.892   -1.992  8.194   1.00 96.62 42  A 1 
ATOM 295  C C   . PRO A 1 42  ? 0.716   -3.118  7.162   1.00 97.48 42  A 1 
ATOM 296  O O   . PRO A 1 42  ? -0.097  -4.020  7.345   1.00 97.47 42  A 1 
ATOM 297  C CB  . PRO A 1 42  ? -0.352  -1.094  8.250   1.00 96.01 42  A 1 
ATOM 298  C CG  . PRO A 1 42  ? -0.074  -0.057  7.161   1.00 94.62 42  A 1 
ATOM 299  C CD  . PRO A 1 42  ? 1.428   0.155   7.254   1.00 95.64 42  A 1 
ATOM 300  N N   . HIS A 1 43  ? 1.450   -3.084  6.042   1.00 97.12 43  A 1 
ATOM 301  C CA  . HIS A 1 43  ? 1.105   -3.810  4.820   1.00 97.96 43  A 1 
ATOM 302  C C   . HIS A 1 43  ? 1.212   -5.335  4.961   1.00 98.47 43  A 1 
ATOM 303  O O   . HIS A 1 43  ? 0.258   -6.057  4.650   1.00 98.40 43  A 1 
ATOM 304  C CB  . HIS A 1 43  ? 1.990   -3.293  3.679   1.00 97.41 43  A 1 
ATOM 305  C CG  . HIS A 1 43  ? 1.976   -1.795  3.537   1.00 96.78 43  A 1 
ATOM 306  N ND1 . HIS A 1 43  ? 2.864   -0.913  4.107   1.00 90.61 43  A 1 
ATOM 307  C CD2 . HIS A 1 43  ? 1.080   -1.059  2.816   1.00 91.69 43  A 1 
ATOM 308  C CE1 . HIS A 1 43  ? 2.512   0.328   3.730   1.00 91.41 43  A 1 
ATOM 309  N NE2 . HIS A 1 43  ? 1.433   0.280   2.944   1.00 92.23 43  A 1 
ATOM 310  N N   . ALA A 1 44  ? 2.350   -5.845  5.452   1.00 98.14 44  A 1 
ATOM 311  C CA  . ALA A 1 44  ? 2.522   -7.277  5.682   1.00 98.51 44  A 1 
ATOM 312  C C   . ALA A 1 44  ? 1.586   -7.801  6.785   1.00 98.66 44  A 1 
ATOM 313  O O   . ALA A 1 44  ? 1.092   -8.924  6.675   1.00 98.73 44  A 1 
ATOM 314  C CB  . ALA A 1 44  ? 3.992   -7.573  5.999   1.00 98.51 44  A 1 
ATOM 315  N N   . GLU A 1 45  ? 1.285   -6.993  7.798   1.00 98.58 45  A 1 
ATOM 316  C CA  . GLU A 1 45  ? 0.309   -7.345  8.841   1.00 98.56 45  A 1 
ATOM 317  C C   . GLU A 1 45  ? -1.089  -7.553  8.247   1.00 98.74 45  A 1 
ATOM 318  O O   . GLU A 1 45  ? -1.719  -8.585  8.493   1.00 98.68 45  A 1 
ATOM 319  C CB  . GLU A 1 45  ? 0.247   -6.253  9.919   1.00 98.09 45  A 1 
ATOM 320  C CG  . GLU A 1 45  ? 1.551   -6.115  10.719  1.00 94.31 45  A 1 
ATOM 321  C CD  . GLU A 1 45  ? 1.522   -4.942  11.716  1.00 94.26 45  A 1 
ATOM 322  O OE1 . GLU A 1 45  ? 2.489   -4.826  12.502  1.00 86.95 45  A 1 
ATOM 323  O OE2 . GLU A 1 45  ? 0.588   -4.109  11.653  1.00 89.29 45  A 1 
ATOM 324  N N   . LEU A 1 46  ? -1.550  -6.637  7.396   1.00 98.55 46  A 1 
ATOM 325  C CA  . LEU A 1 46  ? -2.847  -6.739  6.722   1.00 98.70 46  A 1 
ATOM 326  C C   . LEU A 1 46  ? -2.904  -7.932  5.759   1.00 98.81 46  A 1 
ATOM 327  O O   . LEU A 1 46  ? -3.914  -8.633  5.702   1.00 98.83 46  A 1 
ATOM 328  C CB  . LEU A 1 46  ? -3.157  -5.427  5.980   1.00 98.67 46  A 1 
ATOM 329  C CG  . LEU A 1 46  ? -3.332  -4.191  6.884   1.00 98.26 46  A 1 
ATOM 330  C CD1 . LEU A 1 46  ? -3.629  -2.969  6.013   1.00 97.85 46  A 1 
ATOM 331  C CD2 . LEU A 1 46  ? -4.468  -4.355  7.895   1.00 97.74 46  A 1 
ATOM 332  N N   . LEU A 1 47  ? -1.813  -8.214  5.033   1.00 98.85 47  A 1 
ATOM 333  C CA  . LEU A 1 47  ? -1.720  -9.410  4.192   1.00 98.86 47  A 1 
ATOM 334  C C   . LEU A 1 47  ? -1.774  -10.691 5.033   1.00 98.87 47  A 1 
ATOM 335  O O   . LEU A 1 47  ? -2.492  -11.630 4.687   1.00 98.84 47  A 1 
ATOM 336  C CB  . LEU A 1 47  ? -0.421  -9.368  3.371   1.00 98.85 47  A 1 
ATOM 337  C CG  . LEU A 1 47  ? -0.414  -8.330  2.236   1.00 98.67 47  A 1 
ATOM 338  C CD1 . LEU A 1 47  ? 1.003   -8.227  1.670   1.00 98.30 47  A 1 
ATOM 339  C CD2 . LEU A 1 47  ? -1.350  -8.724  1.093   1.00 98.30 47  A 1 
ATOM 340  N N   . ASN A 1 48  ? -1.046  -10.738 6.146   1.00 98.88 48  A 1 
ATOM 341  C CA  . ASN A 1 48  ? -1.059  -11.891 7.046   1.00 98.85 48  A 1 
ATOM 342  C C   . ASN A 1 48  ? -2.443  -12.129 7.666   1.00 98.85 48  A 1 
ATOM 343  O O   . ASN A 1 48  ? -2.838  -13.285 7.794   1.00 98.74 48  A 1 
ATOM 344  C CB  . ASN A 1 48  ? 0.032   -11.710 8.115   1.00 98.77 48  A 1 
ATOM 345  C CG  . ASN A 1 48  ? 1.426   -11.989 7.582   1.00 98.29 48  A 1 
ATOM 346  O OD1 . ASN A 1 48  ? 1.666   -12.963 6.881   1.00 94.62 48  A 1 
ATOM 347  N ND2 . ASN A 1 48  ? 2.399   -11.180 7.916   1.00 94.75 48  A 1 
ATOM 348  N N   . LEU A 1 49  ? -3.186  -11.067 7.956   1.00 98.88 49  A 1 
ATOM 349  C CA  . LEU A 1 49  ? -4.551  -11.142 8.488   1.00 98.89 49  A 1 
ATOM 350  C C   . LEU A 1 49  ? -5.515  -11.888 7.549   1.00 98.89 49  A 1 
ATOM 351  O O   . LEU A 1 49  ? -6.412  -12.585 8.028   1.00 98.74 49  A 1 
ATOM 352  C CB  . LEU A 1 49  ? -5.036  -9.704  8.750   1.00 98.85 49  A 1 
ATOM 353  C CG  . LEU A 1 49  ? -6.471  -9.587  9.300   1.00 98.41 49  A 1 
ATOM 354  C CD1 . LEU A 1 49  ? -6.593  -10.175 10.709  1.00 97.62 49  A 1 
ATOM 355  C CD2 . LEU A 1 49  ? -6.878  -8.116  9.344   1.00 97.78 49  A 1 
ATOM 356  N N   . VAL A 1 50  ? -5.336  -11.770 6.222   1.00 98.91 50  A 1 
ATOM 357  C CA  . VAL A 1 50  ? -6.237  -12.364 5.214   1.00 98.89 50  A 1 
ATOM 358  C C   . VAL A 1 50  ? -5.736  -13.687 4.625   1.00 98.83 50  A 1 
ATOM 359  O O   . VAL A 1 50  ? -6.342  -14.224 3.695   1.00 98.61 50  A 1 
ATOM 360  C CB  . VAL A 1 50  ? -6.606  -11.358 4.110   1.00 98.84 50  A 1 
ATOM 361  C CG1 . VAL A 1 50  ? -7.272  -10.109 4.696   1.00 98.60 50  A 1 
ATOM 362  C CG2 . VAL A 1 50  ? -5.411  -10.934 3.255   1.00 98.32 50  A 1 
ATOM 363  N N   . LYS A 1 51  ? -4.636  -14.251 5.150   1.00 98.72 51  A 1 
ATOM 364  C CA  . LYS A 1 51  ? -4.075  -15.521 4.654   1.00 98.49 51  A 1 
ATOM 365  C C   . LYS A 1 51  ? -5.071  -16.675 4.696   1.00 98.54 51  A 1 
ATOM 366  O O   . LYS A 1 51  ? -5.157  -17.429 3.730   1.00 98.00 51  A 1 
ATOM 367  C CB  . LYS A 1 51  ? -2.831  -15.913 5.464   1.00 96.94 51  A 1 
ATOM 368  C CG  . LYS A 1 51  ? -1.569  -15.253 4.909   1.00 87.64 51  A 1 
ATOM 369  C CD  . LYS A 1 51  ? -0.335  -15.669 5.710   1.00 91.28 51  A 1 
ATOM 370  C CE  . LYS A 1 51  ? 0.907   -15.219 4.940   1.00 84.58 51  A 1 
ATOM 371  N NZ  . LYS A 1 51  ? 2.137   -15.354 5.747   1.00 79.56 51  A 1 
ATOM 372  N N   . GLU A 1 52  ? -5.783  -16.816 5.799   1.00 98.39 52  A 1 
ATOM 373  C CA  . GLU A 1 52  ? -6.758  -17.894 5.978   1.00 98.35 52  A 1 
ATOM 374  C C   . GLU A 1 52  ? -7.948  -17.726 5.030   1.00 98.47 52  A 1 
ATOM 375  O O   . GLU A 1 52  ? -8.310  -18.678 4.344   1.00 98.02 52  A 1 
ATOM 376  C CB  . GLU A 1 52  ? -7.208  -17.974 7.443   1.00 97.91 52  A 1 
ATOM 377  C CG  . GLU A 1 52  ? -6.053  -18.409 8.366   1.00 91.13 52  A 1 
ATOM 378  C CD  . GLU A 1 52  ? -6.450  -18.530 9.849   1.00 81.24 52  A 1 
ATOM 379  O OE1 . GLU A 1 52  ? -5.635  -19.107 10.603  1.00 72.60 52  A 1 
ATOM 380  O OE2 . GLU A 1 52  ? -7.526  -18.016 10.226  1.00 71.98 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? -8.449  -16.505 4.866   1.00 98.63 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? -9.567  -16.203 3.958   1.00 98.62 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? -9.226  -16.542 2.487   1.00 98.58 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? -10.087 -16.947 1.701   1.00 98.24 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? -9.945  -14.710 4.055   1.00 98.63 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? -10.109 -14.159 5.480   1.00 98.26 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? -10.858 -14.688 6.321   1.00 95.71 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? -9.433  -13.153 5.798   1.00 95.72 53  A 1 
ATOM 389  N N   . LEU A 1 54  ? -7.953  -16.387 2.089   1.00 98.61 54  A 1 
ATOM 390  C CA  . LEU A 1 54  ? -7.467  -16.798 0.769   1.00 98.62 54  A 1 
ATOM 391  C C   . LEU A 1 54  ? -7.245  -18.313 0.676   1.00 98.48 54  A 1 
ATOM 392  O O   . LEU A 1 54  ? -7.540  -18.913 -0.362  1.00 98.31 54  A 1 
ATOM 393  C CB  . LEU A 1 54  ? -6.180  -16.029 0.435   1.00 98.66 54  A 1 
ATOM 394  C CG  . LEU A 1 54  ? -6.411  -14.541 0.120   1.00 98.20 54  A 1 
ATOM 395  C CD1 . LEU A 1 54  ? -5.059  -13.861 -0.059  1.00 97.32 54  A 1 
ATOM 396  C CD2 . LEU A 1 54  ? -7.202  -14.326 -1.173  1.00 97.02 54  A 1 
ATOM 397  N N   . ALA A 1 55  ? -6.762  -18.945 1.744   1.00 98.32 55  A 1 
ATOM 398  C CA  . ALA A 1 55  ? -6.557  -20.390 1.791   1.00 98.13 55  A 1 
ATOM 399  C C   . ALA A 1 55  ? -7.878  -21.162 1.638   1.00 97.93 55  A 1 
ATOM 400  O O   . ALA A 1 55  ? -7.918  -22.163 0.918   1.00 97.52 55  A 1 
ATOM 401  C CB  . ALA A 1 55  ? -5.824  -20.750 3.087   1.00 98.03 55  A 1 
ATOM 402  N N   . GLU A 1 56  ? -8.969  -20.664 2.211   1.00 97.52 56  A 1 
ATOM 403  C CA  . GLU A 1 56  ? -10.325 -21.201 2.026   1.00 97.40 56  A 1 
ATOM 404  C C   . GLU A 1 56  ? -10.788 -21.161 0.559   1.00 97.21 56  A 1 
ATOM 405  O O   . GLU A 1 56  ? -11.574 -22.001 0.119   1.00 96.32 56  A 1 
ATOM 406  C CB  . GLU A 1 56  ? -11.317 -20.412 2.893   1.00 97.34 56  A 1 
ATOM 407  C CG  . GLU A 1 56  ? -11.159 -20.711 4.389   1.00 94.85 56  A 1 
ATOM 408  C CD  . GLU A 1 56  ? -12.159 -19.940 5.269   1.00 92.58 56  A 1 
ATOM 409  O OE1 . GLU A 1 56  ? -12.120 -20.169 6.498   1.00 86.61 56  A 1 
ATOM 410  O OE2 . GLU A 1 56  ? -12.994 -19.186 4.716   1.00 88.05 56  A 1 
ATOM 411  N N   . GLN A 1 57  ? -10.246 -20.231 -0.227  1.00 97.73 57  A 1 
ATOM 412  C CA  . GLN A 1 57  ? -10.482 -20.111 -1.671  1.00 97.41 57  A 1 
ATOM 413  C C   . GLN A 1 57  ? -9.469  -20.905 -2.515  1.00 97.55 57  A 1 
ATOM 414  O O   . GLN A 1 57  ? -9.441  -20.785 -3.742  1.00 96.74 57  A 1 
ATOM 415  C CB  . GLN A 1 57  ? -10.515 -18.620 -2.054  1.00 97.02 57  A 1 
ATOM 416  C CG  . GLN A 1 57  ? -11.669 -17.877 -1.367  1.00 94.75 57  A 1 
ATOM 417  C CD  . GLN A 1 57  ? -11.614 -16.386 -1.655  1.00 92.31 57  A 1 
ATOM 418  O OE1 . GLN A 1 57  ? -11.800 -15.930 -2.778  1.00 83.65 57  A 1 
ATOM 419  N NE2 . GLN A 1 57  ? -11.348 -15.574 -0.658  1.00 80.65 57  A 1 
ATOM 420  N N   . GLY A 1 58  ? -8.614  -21.723 -1.891  1.00 97.45 58  A 1 
ATOM 421  C CA  . GLY A 1 58  ? -7.574  -22.503 -2.562  1.00 97.29 58  A 1 
ATOM 422  C C   . GLY A 1 58  ? -6.365  -21.679 -3.014  1.00 97.67 58  A 1 
ATOM 423  O O   . GLY A 1 58  ? -5.618  -22.126 -3.890  1.00 96.90 58  A 1 
ATOM 424  N N   . ILE A 1 59  ? -6.146  -20.490 -2.443  1.00 97.43 59  A 1 
ATOM 425  C CA  . ILE A 1 59  ? -5.017  -19.604 -2.745  1.00 97.89 59  A 1 
ATOM 426  C C   . ILE A 1 59  ? -4.059  -19.574 -1.554  1.00 98.14 59  A 1 
ATOM 427  O O   . ILE A 1 59  ? -4.407  -19.125 -0.466  1.00 98.16 59  A 1 
ATOM 428  C CB  . ILE A 1 59  ? -5.499  -18.189 -3.134  1.00 98.07 59  A 1 
ATOM 429  C CG1 . ILE A 1 59  ? -6.412  -18.238 -4.382  1.00 97.78 59  A 1 
ATOM 430  C CG2 . ILE A 1 59  ? -4.292  -17.260 -3.382  1.00 97.78 59  A 1 
ATOM 431  C CD1 . ILE A 1 59  ? -7.193  -16.942 -4.615  1.00 96.66 59  A 1 
ATOM 432  N N   . THR A 1 60  ? -2.816  -19.999 -1.776  1.00 98.23 60  A 1 
ATOM 433  C CA  . THR A 1 60  ? -1.759  -19.891 -0.765  1.00 98.33 60  A 1 
ATOM 434  C C   . THR A 1 60  ? -1.077  -18.533 -0.885  1.00 98.50 60  A 1 
ATOM 435  O O   . THR A 1 60  ? -0.290  -18.313 -1.807  1.00 98.35 60  A 1 
ATOM 436  C CB  . THR A 1 60  ? -0.743  -21.034 -0.909  1.00 98.06 60  A 1 
ATOM 437  O OG1 . THR A 1 60  ? -1.397  -22.272 -0.764  1.00 96.78 60  A 1 
ATOM 438  C CG2 . THR A 1 60  ? 0.347   -20.980 0.162   1.00 96.92 60  A 1 
ATOM 439  N N   . LEU A 1 61  ? -1.342  -17.621 0.049   1.00 98.48 61  A 1 
ATOM 440  C CA  . LEU A 1 61  ? -0.681  -16.316 0.105   1.00 98.66 61  A 1 
ATOM 441  C C   . LEU A 1 61  ? 0.713   -16.423 0.742   1.00 98.64 61  A 1 
ATOM 442  O O   . LEU A 1 61  ? 0.859   -16.747 1.928   1.00 98.60 61  A 1 
ATOM 443  C CB  . LEU A 1 61  ? -1.584  -15.309 0.833   1.00 98.72 61  A 1 
ATOM 444  C CG  . LEU A 1 61  ? -0.979  -13.895 0.948   1.00 98.55 61  A 1 
ATOM 445  C CD1 . LEU A 1 61  ? -0.735  -13.242 -0.409  1.00 98.32 61  A 1 
ATOM 446  C CD2 . LEU A 1 61  ? -1.921  -12.994 1.744   1.00 98.27 61  A 1 
ATOM 447  N N   . LYS A 1 62  ? 1.742   -16.085 -0.035  1.00 98.56 62  A 1 
ATOM 448  C CA  . LYS A 1 62  ? 3.123   -15.927 0.417   1.00 98.54 62  A 1 
ATOM 449  C C   . LYS A 1 62  ? 3.454   -14.438 0.517   1.00 98.66 62  A 1 
ATOM 450  O O   . LYS A 1 62  ? 3.549   -13.759 -0.498  1.00 98.41 62  A 1 
ATOM 451  C CB  . LYS A 1 62  ? 4.053   -16.684 -0.544  1.00 98.09 62  A 1 
ATOM 452  C CG  . LYS A 1 62  ? 5.509   -16.644 -0.065  1.00 86.06 62  A 1 
ATOM 453  C CD  . LYS A 1 62  ? 6.427   -17.327 -1.085  1.00 86.22 62  A 1 
ATOM 454  C CE  . LYS A 1 62  ? 7.886   -17.190 -0.643  1.00 75.05 62  A 1 
ATOM 455  N NZ  . LYS A 1 62  ? 8.814   -17.627 -1.719  1.00 69.55 62  A 1 
ATOM 456  N N   . VAL A 1 63  ? 3.663   -13.945 1.732   1.00 98.71 63  A 1 
ATOM 457  C CA  . VAL A 1 63  ? 4.113   -12.566 1.982   1.00 98.77 63  A 1 
ATOM 458  C C   . VAL A 1 63  ? 5.639   -12.542 2.040   1.00 98.70 63  A 1 
ATOM 459  O O   . VAL A 1 63  ? 6.238   -13.353 2.746   1.00 98.48 63  A 1 
ATOM 460  C CB  . VAL A 1 63  ? 3.478   -11.987 3.259   1.00 98.73 63  A 1 
ATOM 461  C CG1 . VAL A 1 63  ? 3.856   -10.517 3.455   1.00 98.52 63  A 1 
ATOM 462  C CG2 . VAL A 1 63  ? 1.944   -12.074 3.196   1.00 98.39 63  A 1 
ATOM 463  N N   . VAL A 1 64  ? 6.256   -11.639 1.278   1.00 98.71 64  A 1 
ATOM 464  C CA  . VAL A 1 64  ? 7.698   -11.365 1.284   1.00 98.66 64  A 1 
ATOM 465  C C   . VAL A 1 64  ? 7.894   -9.945  1.800   1.00 98.62 64  A 1 
ATOM 466  O O   . VAL A 1 64  ? 7.447   -8.994  1.167   1.00 98.34 64  A 1 
ATOM 467  C CB  . VAL A 1 64  ? 8.315   -11.536 -0.119  1.00 98.54 64  A 1 
ATOM 468  C CG1 . VAL A 1 64  ? 9.832   -11.315 -0.081  1.00 97.89 64  A 1 
ATOM 469  C CG2 . VAL A 1 64  ? 8.062   -12.944 -0.679  1.00 97.83 64  A 1 
ATOM 470  N N   . GLU A 1 65  ? 8.538   -9.809  2.952   1.00 98.25 65  A 1 
ATOM 471  C CA  . GLU A 1 65  ? 8.768   -8.497  3.558   1.00 98.23 65  A 1 
ATOM 472  C C   . GLU A 1 65  ? 10.026  -7.832  2.995   1.00 98.06 65  A 1 
ATOM 473  O O   . GLU A 1 65  ? 11.067  -8.473  2.832   1.00 97.48 65  A 1 
ATOM 474  C CB  . GLU A 1 65  ? 8.809   -8.597  5.086   1.00 98.02 65  A 1 
ATOM 475  C CG  . GLU A 1 65  ? 7.424   -8.950  5.655   1.00 96.19 65  A 1 
ATOM 476  C CD  . GLU A 1 65  ? 7.400   -9.069  7.181   1.00 96.27 65  A 1 
ATOM 477  O OE1 . GLU A 1 65  ? 6.549   -9.850  7.672   1.00 90.16 65  A 1 
ATOM 478  O OE2 . GLU A 1 65  ? 8.222   -8.402  7.843   1.00 92.04 65  A 1 
ATOM 479  N N   . PHE A 1 66  ? 9.923   -6.533  2.728   1.00 97.71 66  A 1 
ATOM 480  C CA  . PHE A 1 66  ? 11.001  -5.663  2.277   1.00 97.28 66  A 1 
ATOM 481  C C   . PHE A 1 66  ? 11.135  -4.478  3.230   1.00 96.59 66  A 1 
ATOM 482  O O   . PHE A 1 66  ? 10.142  -3.926  3.707   1.00 95.03 66  A 1 
ATOM 483  C CB  . PHE A 1 66  ? 10.732  -5.192  0.843   1.00 97.26 66  A 1 
ATOM 484  C CG  . PHE A 1 66  ? 10.756  -6.288  -0.208  1.00 97.74 66  A 1 
ATOM 485  C CD1 . PHE A 1 66  ? 11.931  -6.540  -0.940  1.00 95.67 66  A 1 
ATOM 486  C CD2 . PHE A 1 66  ? 9.601   -7.045  -0.467  1.00 96.12 66  A 1 
ATOM 487  C CE1 . PHE A 1 66  ? 11.947  -7.534  -1.935  1.00 95.42 66  A 1 
ATOM 488  C CE2 . PHE A 1 66  ? 9.619   -8.045  -1.458  1.00 95.68 66  A 1 
ATOM 489  C CZ  . PHE A 1 66  ? 10.788  -8.286  -2.193  1.00 97.04 66  A 1 
ATOM 490  N N   . THR A 1 67  ? 12.373  -4.060  3.470   1.00 96.31 67  A 1 
ATOM 491  C CA  . THR A 1 67  ? 12.690  -2.895  4.315   1.00 95.26 67  A 1 
ATOM 492  C C   . THR A 1 67  ? 13.106  -1.666  3.506   1.00 94.09 67  A 1 
ATOM 493  O O   . THR A 1 67  ? 13.427  -0.627  4.080   1.00 90.39 67  A 1 
ATOM 494  C CB  . THR A 1 67  ? 13.777  -3.250  5.336   1.00 94.55 67  A 1 
ATOM 495  O OG1 . THR A 1 67  ? 14.919  -3.750  4.671   1.00 91.71 67  A 1 
ATOM 496  C CG2 . THR A 1 67  ? 13.309  -4.328  6.316   1.00 88.41 67  A 1 
ATOM 497  N N   . ASP A 1 68  ? 13.124  -1.782  2.187   1.00 94.35 68  A 1 
ATOM 498  C CA  . ASP A 1 68  ? 13.374  -0.698  1.243   1.00 94.40 68  A 1 
ATOM 499  C C   . ASP A 1 68  ? 12.200  -0.569  0.263   1.00 94.28 68  A 1 
ATOM 500  O O   . ASP A 1 68  ? 11.339  -1.444  0.164   1.00 92.37 68  A 1 
ATOM 501  C CB  . ASP A 1 68  ? 14.709  -0.923  0.527   1.00 93.17 68  A 1 
ATOM 502  C CG  . ASP A 1 68  ? 14.598  -2.001  -0.545  1.00 91.91 68  A 1 
ATOM 503  O OD1 . ASP A 1 68  ? 14.249  -1.630  -1.693  1.00 87.59 68  A 1 
ATOM 504  O OD2 . ASP A 1 68  ? 14.817  -3.190  -0.241  1.00 87.23 68  A 1 
ATOM 505  N N   . TYR A 1 69  ? 12.175  0.542   -0.488  1.00 94.12 69  A 1 
ATOM 506  C CA  . TYR A 1 69  ? 11.070  0.889   -1.382  1.00 93.03 69  A 1 
ATOM 507  C C   . TYR A 1 69  ? 11.351  0.594   -2.866  1.00 94.08 69  A 1 
ATOM 508  O O   . TYR A 1 69  ? 10.476  0.773   -3.708  1.00 91.31 69  A 1 
ATOM 509  C CB  . TYR A 1 69  ? 10.695  2.353   -1.134  1.00 89.83 69  A 1 
ATOM 510  C CG  . TYR A 1 69  ? 10.285  2.650   0.301   1.00 84.85 69  A 1 
ATOM 511  C CD1 . TYR A 1 69  ? 9.032   2.215   0.779   1.00 77.24 69  A 1 
ATOM 512  C CD2 . TYR A 1 69  ? 11.162  3.338   1.164   1.00 76.81 69  A 1 
ATOM 513  C CE1 . TYR A 1 69  ? 8.651   2.472   2.110   1.00 73.17 69  A 1 
ATOM 514  C CE2 . TYR A 1 69  ? 10.785  3.595   2.498   1.00 72.88 69  A 1 
ATOM 515  C CZ  . TYR A 1 69  ? 9.529   3.162   2.971   1.00 72.89 69  A 1 
ATOM 516  O OH  . TYR A 1 69  ? 9.160   3.408   4.258   1.00 70.39 69  A 1 
ATOM 517  N N   . VAL A 1 70  ? 12.555  0.127   -3.220  1.00 95.05 70  A 1 
ATOM 518  C CA  . VAL A 1 70  ? 12.965  -0.110  -4.616  1.00 96.12 70  A 1 
ATOM 519  C C   . VAL A 1 70  ? 12.809  -1.584  -4.996  1.00 96.98 70  A 1 
ATOM 520  O O   . VAL A 1 70  ? 12.184  -1.904  -6.012  1.00 97.03 70  A 1 
ATOM 521  C CB  . VAL A 1 70  ? 14.411  0.386   -4.846  1.00 95.52 70  A 1 
ATOM 522  C CG1 . VAL A 1 70  ? 14.912  0.068   -6.260  1.00 93.12 70  A 1 
ATOM 523  C CG2 . VAL A 1 70  ? 14.508  1.903   -4.636  1.00 92.58 70  A 1 
ATOM 524  N N   . GLN A 1 71  ? 13.337  -2.476  -4.162  1.00 97.50 71  A 1 
ATOM 525  C CA  . GLN A 1 71  ? 13.362  -3.915  -4.423  1.00 97.59 71  A 1 
ATOM 526  C C   . GLN A 1 71  ? 11.977  -4.523  -4.694  1.00 98.04 71  A 1 
ATOM 527  O O   . GLN A 1 71  ? 11.888  -5.341  -5.610  1.00 97.83 71  A 1 
ATOM 528  C CB  . GLN A 1 71  ? 14.057  -4.674  -3.277  1.00 96.95 71  A 1 
ATOM 529  C CG  . GLN A 1 71  ? 15.548  -4.347  -3.158  1.00 88.84 71  A 1 
ATOM 530  C CD  . GLN A 1 71  ? 16.336  -4.686  -4.415  1.00 79.06 71  A 1 
ATOM 531  O OE1 . GLN A 1 71  ? 16.133  -5.690  -5.081  1.00 70.60 71  A 1 
ATOM 532  N NE2 . GLN A 1 71  ? 17.275  -3.846  -4.801  1.00 66.56 71  A 1 
ATOM 533  N N   . PRO A 1 72  ? 10.878  -4.127  -4.016  1.00 97.70 72  A 1 
ATOM 534  C CA  . PRO A 1 72  ? 9.568   -4.713  -4.299  1.00 97.94 72  A 1 
ATOM 535  C C   . PRO A 1 72  ? 9.077   -4.455  -5.734  1.00 98.27 72  A 1 
ATOM 536  O O   . PRO A 1 72  ? 8.445   -5.324  -6.330  1.00 98.18 72  A 1 
ATOM 537  C CB  . PRO A 1 72  ? 8.608   -4.111  -3.270  1.00 97.36 72  A 1 
ATOM 538  C CG  . PRO A 1 72  ? 9.507   -3.609  -2.148  1.00 95.31 72  A 1 
ATOM 539  C CD  . PRO A 1 72  ? 10.788  -3.225  -2.873  1.00 97.25 72  A 1 
ATOM 540  N N   . ASN A 1 73  ? 9.374   -3.280  -6.314  1.00 97.98 73  A 1 
ATOM 541  C CA  . ASN A 1 73  ? 9.008   -2.983  -7.704  1.00 98.12 73  A 1 
ATOM 542  C C   . ASN A 1 73  ? 9.908   -3.725  -8.701  1.00 98.20 73  A 1 
ATOM 543  O O   . ASN A 1 73  ? 9.410   -4.237  -9.702  1.00 98.09 73  A 1 
ATOM 544  C CB  . ASN A 1 73  ? 9.022   -1.460  -7.944  1.00 98.06 73  A 1 
ATOM 545  C CG  . ASN A 1 73  ? 7.791   -0.760  -7.396  1.00 97.87 73  A 1 
ATOM 546  O OD1 . ASN A 1 73  ? 6.747   -1.351  -7.171  1.00 95.62 73  A 1 
ATOM 547  N ND2 . ASN A 1 73  ? 7.858   0.535   -7.179  1.00 95.28 73  A 1 
ATOM 548  N N   . VAL A 1 74  ? 11.205  -3.841  -8.418  1.00 98.25 74  A 1 
ATOM 549  C CA  . VAL A 1 74  ? 12.143  -4.623  -9.244  1.00 98.18 74  A 1 
ATOM 550  C C   . VAL A 1 74  ? 11.740  -6.099  -9.270  1.00 98.35 74  A 1 
ATOM 551  O O   . VAL A 1 74  ? 11.615  -6.680  -10.348 1.00 98.19 74  A 1 
ATOM 552  C CB  . VAL A 1 74  ? 13.593  -4.450  -8.746  1.00 97.73 74  A 1 
ATOM 553  C CG1 . VAL A 1 74  ? 14.583  -5.316  -9.542  1.00 96.50 74  A 1 
ATOM 554  C CG2 . VAL A 1 74  ? 14.049  -2.986  -8.881  1.00 96.42 74  A 1 
ATOM 555  N N   . ALA A 1 75  ? 11.454  -6.684  -8.109  1.00 98.23 75  A 1 
ATOM 556  C CA  . ALA A 1 75  ? 11.017  -8.074  -7.980  1.00 98.35 75  A 1 
ATOM 557  C C   . ALA A 1 75  ? 9.647   -8.326  -8.632  1.00 98.47 75  A 1 
ATOM 558  O O   . ALA A 1 75  ? 9.392   -9.406  -9.165  1.00 98.41 75  A 1 
ATOM 559  C CB  . ALA A 1 75  ? 11.000  -8.423  -6.484  1.00 98.38 75  A 1 
ATOM 560  N N   . LEU A 1 76  ? 8.772   -7.331  -8.636  1.00 98.43 76  A 1 
ATOM 561  C CA  . LEU A 1 76  ? 7.504   -7.422  -9.354  1.00 98.58 76  A 1 
ATOM 562  C C   . LEU A 1 76  ? 7.717   -7.407  -10.877 1.00 98.61 76  A 1 
ATOM 563  O O   . LEU A 1 76  ? 7.099   -8.192  -11.593 1.00 98.51 76  A 1 
ATOM 564  C CB  . LEU A 1 76  ? 6.580   -6.297  -8.858  1.00 98.57 76  A 1 
ATOM 565  C CG  . LEU A 1 76  ? 5.189   -6.296  -9.512  1.00 97.96 76  A 1 
ATOM 566  C CD1 . LEU A 1 76  ? 4.442   -7.616  -9.326  1.00 97.20 76  A 1 
ATOM 567  C CD2 . LEU A 1 76  ? 4.344   -5.190  -8.876  1.00 97.44 76  A 1 
ATOM 568  N N   . ILE A 1 77  ? 8.609   -6.552  -11.382 1.00 98.59 77  A 1 
ATOM 569  C CA  . ILE A 1 77  ? 8.946   -6.484  -12.814 1.00 98.51 77  A 1 
ATOM 570  C C   . ILE A 1 77  ? 9.639   -7.763  -13.298 1.00 98.49 77  A 1 
ATOM 571  O O   . ILE A 1 77  ? 9.343   -8.213  -14.411 1.00 98.26 77  A 1 
ATOM 572  C CB  . ILE A 1 77  ? 9.795   -5.222  -13.108 1.00 98.37 77  A 1 
ATOM 573  C CG1 . ILE A 1 77  ? 8.901   -3.966  -12.998 1.00 97.79 77  A 1 
ATOM 574  C CG2 . ILE A 1 77  ? 10.449  -5.276  -14.509 1.00 97.68 77  A 1 
ATOM 575  C CD1 . ILE A 1 77  ? 9.683   -2.646  -13.013 1.00 95.71 77  A 1 
ATOM 576  N N   . SER A 1 78  ? 10.526  -8.368  -12.492 1.00 98.35 78  A 1 
ATOM 577  C CA  . SER A 1 78  ? 11.212  -9.624  -12.836 1.00 98.17 78  A 1 
ATOM 578  C C   . SER A 1 78  ? 10.285  -10.840 -12.809 1.00 98.14 78  A 1 
ATOM 579  O O   . SER A 1 78  ? 10.599  -11.859 -13.426 1.00 97.10 78  A 1 
ATOM 580  C CB  . SER A 1 78  ? 12.413  -9.865  -11.913 1.00 97.58 78  A 1 
ATOM 581  O OG  . SER A 1 78  ? 12.003  -9.982  -10.569 1.00 86.53 78  A 1 
ATOM 582  N N   . GLY A 1 79  ? 9.128   -10.732 -12.158 1.00 97.89 79  A 1 
ATOM 583  C CA  . GLY A 1 79  ? 8.173   -11.826 -11.975 1.00 97.64 79  A 1 
ATOM 584  C C   . GLY A 1 79  ? 8.440   -12.697 -10.745 1.00 97.86 79  A 1 
ATOM 585  O O   . GLY A 1 79  ? 7.808   -13.741 -10.610 1.00 97.05 79  A 1 
ATOM 586  N N   . ASP A 1 80  ? 9.326   -12.274 -9.848  1.00 98.08 80  A 1 
ATOM 587  C CA  . ASP A 1 80  ? 9.552   -12.936 -8.550  1.00 98.03 80  A 1 
ATOM 588  C C   . ASP A 1 80  ? 8.378   -12.714 -7.578  1.00 98.19 80  A 1 
ATOM 589  O O   . ASP A 1 80  ? 8.172   -13.487 -6.637  1.00 97.53 80  A 1 
ATOM 590  C CB  . ASP A 1 80  ? 10.852  -12.409 -7.923  1.00 97.73 80  A 1 
ATOM 591  C CG  . ASP A 1 80  ? 12.100  -12.700 -8.763  1.00 95.20 80  A 1 
ATOM 592  O OD1 . ASP A 1 80  ? 12.243  -13.851 -9.232  1.00 92.25 80  A 1 
ATOM 593  O OD2 . ASP A 1 80  ? 12.914  -11.763 -8.925  1.00 91.81 80  A 1 
ATOM 594  N N   . LEU A 1 81  ? 7.591   -11.662 -7.817  1.00 97.56 81  A 1 
ATOM 595  C CA  . LEU A 1 81  ? 6.343   -11.341 -7.133  1.00 97.86 81  A 1 
ATOM 596  C C   . LEU A 1 81  ? 5.176   -11.325 -8.129  1.00 98.08 81  A 1 
ATOM 597  O O   . LEU A 1 81  ? 5.332   -10.922 -9.283  1.00 98.09 81  A 1 
ATOM 598  C CB  . LEU A 1 81  ? 6.464   -9.972  -6.437  1.00 97.98 81  A 1 
ATOM 599  C CG  . LEU A 1 81  ? 7.591   -9.833  -5.402  1.00 97.57 81  A 1 
ATOM 600  C CD1 . LEU A 1 81  ? 7.597   -8.397  -4.864  1.00 97.27 81  A 1 
ATOM 601  C CD2 . LEU A 1 81  ? 7.411   -10.786 -4.217  1.00 97.34 81  A 1 
ATOM 602  N N   . ASP A 1 82  ? 3.991   -11.689 -7.666  1.00 97.98 82  A 1 
ATOM 603  C CA  . ASP A 1 82  ? 2.737   -11.499 -8.411  1.00 97.94 82  A 1 
ATOM 604  C C   . ASP A 1 82  ? 2.145   -10.095 -8.187  1.00 98.20 82  A 1 
ATOM 605  O O   . ASP A 1 82  ? 1.470   -9.550  -9.062  1.00 98.13 82  A 1 
ATOM 606  C CB  . ASP A 1 82  ? 1.709   -12.542 -7.970  1.00 97.87 82  A 1 
ATOM 607  C CG  . ASP A 1 82  ? 2.091   -13.988 -8.275  1.00 97.48 82  A 1 
ATOM 608  O OD1 . ASP A 1 82  ? 2.004   -14.387 -9.459  1.00 95.93 82  A 1 
ATOM 609  O OD2 . ASP A 1 82  ? 2.290   -14.750 -7.305  1.00 96.00 82  A 1 
ATOM 610  N N   . ALA A 1 83  ? 2.387   -9.517  -7.004  1.00 98.53 83  A 1 
ATOM 611  C CA  . ALA A 1 83  ? 1.969   -8.173  -6.623  1.00 98.67 83  A 1 
ATOM 612  C C   . ALA A 1 83  ? 2.913   -7.582  -5.566  1.00 98.68 83  A 1 
ATOM 613  O O   . ALA A 1 83  ? 3.682   -8.304  -4.931  1.00 98.59 83  A 1 
ATOM 614  C CB  . ALA A 1 83  ? 0.531   -8.228  -6.089  1.00 98.66 83  A 1 
ATOM 615  N N   . ASN A 1 84  ? 2.809   -6.275  -5.329  1.00 98.70 84  A 1 
ATOM 616  C CA  . ASN A 1 84  ? 3.341   -5.661  -4.118  1.00 98.63 84  A 1 
ATOM 617  C C   . ASN A 1 84  ? 2.332   -4.706  -3.466  1.00 98.72 84  A 1 
ATOM 618  O O   . ASN A 1 84  ? 1.374   -4.258  -4.094  1.00 98.58 84  A 1 
ATOM 619  C CB  . ASN A 1 84  ? 4.737   -5.069  -4.372  1.00 98.14 84  A 1 
ATOM 620  C CG  . ASN A 1 84  ? 4.771   -3.836  -5.254  1.00 97.99 84  A 1 
ATOM 621  O OD1 . ASN A 1 84  ? 3.956   -2.930  -5.169  1.00 95.48 84  A 1 
ATOM 622  N ND2 . ASN A 1 84  ? 5.776   -3.731  -6.089  1.00 94.97 84  A 1 
ATOM 623  N N   . PHE A 1 85  ? 2.542   -4.426  -2.183  1.00 98.22 85  A 1 
ATOM 624  C CA  . PHE A 1 85  ? 1.678   -3.580  -1.363  1.00 98.10 85  A 1 
ATOM 625  C C   . PHE A 1 85  ? 2.527   -2.804  -0.353  1.00 97.39 85  A 1 
ATOM 626  O O   . PHE A 1 85  ? 2.905   -3.343  0.681   1.00 95.26 85  A 1 
ATOM 627  C CB  . PHE A 1 85  ? 0.620   -4.462  -0.688  1.00 98.12 85  A 1 
ATOM 628  C CG  . PHE A 1 85  ? -0.355  -3.736  0.224   1.00 98.33 85  A 1 
ATOM 629  C CD1 . PHE A 1 85  ? -0.852  -4.393  1.372   1.00 97.13 85  A 1 
ATOM 630  C CD2 . PHE A 1 85  ? -0.796  -2.434  -0.070  1.00 97.23 85  A 1 
ATOM 631  C CE1 . PHE A 1 85  ? -1.779  -3.755  2.204   1.00 97.07 85  A 1 
ATOM 632  C CE2 . PHE A 1 85  ? -1.712  -1.790  0.775   1.00 96.34 85  A 1 
ATOM 633  C CZ  . PHE A 1 85  ? -2.205  -2.453  1.909   1.00 97.85 85  A 1 
ATOM 634  N N   . PHE A 1 86  ? 2.885   -1.569  -0.682  1.00 96.18 86  A 1 
ATOM 635  C CA  . PHE A 1 86  ? 3.735   -0.710  0.163   1.00 94.70 86  A 1 
ATOM 636  C C   . PHE A 1 86  ? 3.746   0.765   -0.267  1.00 93.65 86  A 1 
ATOM 637  O O   . PHE A 1 86  ? 4.437   1.573   0.349   1.00 89.96 86  A 1 
ATOM 638  C CB  . PHE A 1 86  ? 5.180   -1.241  0.145   1.00 93.72 86  A 1 
ATOM 639  C CG  . PHE A 1 86  ? 5.959   -0.924  -1.116  1.00 92.56 86  A 1 
ATOM 640  C CD1 . PHE A 1 86  ? 5.810   -1.712  -2.273  1.00 90.00 86  A 1 
ATOM 641  C CD2 . PHE A 1 86  ? 6.814   0.195   -1.149  1.00 92.45 86  A 1 
ATOM 642  C CE1 . PHE A 1 86  ? 6.500   -1.374  -3.450  1.00 87.64 86  A 1 
ATOM 643  C CE2 . PHE A 1 86  ? 7.502   0.528   -2.328  1.00 88.55 86  A 1 
ATOM 644  C CZ  . PHE A 1 86  ? 7.341   -0.252  -3.481  1.00 88.93 86  A 1 
ATOM 645  N N   . GLN A 1 87  ? 3.063   1.118   -1.352  1.00 94.27 87  A 1 
ATOM 646  C CA  . GLN A 1 87  ? 3.236   2.401   -2.027  1.00 94.79 87  A 1 
ATOM 647  C C   . GLN A 1 87  ? 1.904   3.023   -2.450  1.00 95.25 87  A 1 
ATOM 648  O O   . GLN A 1 87  ? 0.852   2.385   -2.415  1.00 94.68 87  A 1 
ATOM 649  C CB  . GLN A 1 87  ? 4.192   2.224   -3.223  1.00 93.02 87  A 1 
ATOM 650  C CG  . GLN A 1 87  ? 3.606   1.378   -4.365  1.00 90.93 87  A 1 
ATOM 651  C CD  . GLN A 1 87  ? 4.630   1.078   -5.451  1.00 92.71 87  A 1 
ATOM 652  O OE1 . GLN A 1 87  ? 5.303   1.946   -5.977  1.00 85.39 87  A 1 
ATOM 653  N NE2 . GLN A 1 87  ? 4.791   -0.172  -5.816  1.00 82.41 87  A 1 
ATOM 654  N N   . HIS A 1 88  ? 1.974   4.271   -2.886  1.00 93.81 88  A 1 
ATOM 655  C CA  . HIS A 1 88  ? 0.859   5.031   -3.441  1.00 93.82 88  A 1 
ATOM 656  C C   . HIS A 1 88  ? 1.142   5.455   -4.892  1.00 93.68 88  A 1 
ATOM 657  O O   . HIS A 1 88  ? 2.277   5.406   -5.364  1.00 93.03 88  A 1 
ATOM 658  C CB  . HIS A 1 88  ? 0.564   6.216   -2.506  1.00 92.64 88  A 1 
ATOM 659  C CG  . HIS A 1 88  ? 1.782   7.039   -2.162  1.00 91.95 88  A 1 
ATOM 660  N ND1 . HIS A 1 88  ? 2.546   7.771   -3.030  1.00 84.09 88  A 1 
ATOM 661  C CD2 . HIS A 1 88  ? 2.355   7.165   -0.926  1.00 85.05 88  A 1 
ATOM 662  C CE1 . HIS A 1 88  ? 3.557   8.330   -2.342  1.00 84.05 88  A 1 
ATOM 663  N NE2 . HIS A 1 88  ? 3.479   7.987   -1.048  1.00 85.72 88  A 1 
ATOM 664  N N   . VAL A 1 89  ? 0.106   5.895   -5.617  1.00 93.56 89  A 1 
ATOM 665  C CA  . VAL A 1 89  ? 0.216   6.276   -7.041  1.00 93.83 89  A 1 
ATOM 666  C C   . VAL A 1 89  ? 1.307   7.329   -7.311  1.00 93.83 89  A 1 
ATOM 667  O O   . VAL A 1 89  ? 2.084   7.110   -8.240  1.00 93.55 89  A 1 
ATOM 668  C CB  . VAL A 1 89  ? -1.149  6.719   -7.609  1.00 93.46 89  A 1 
ATOM 669  C CG1 . VAL A 1 89  ? -1.053  7.281   -9.033  1.00 90.68 89  A 1 
ATOM 670  C CG2 . VAL A 1 89  ? -2.126  5.537   -7.647  1.00 90.54 89  A 1 
ATOM 671  N N   . PRO A 1 90  ? 1.458   8.412   -6.521  1.00 93.06 90  A 1 
ATOM 672  C CA  . PRO A 1 90  ? 2.550   9.371   -6.704  1.00 91.76 90  A 1 
ATOM 673  C C   . PRO A 1 90  ? 3.944   8.737   -6.728  1.00 91.36 90  A 1 
ATOM 674  O O   . PRO A 1 90  ? 4.749   9.073   -7.592  1.00 90.13 90  A 1 
ATOM 675  C CB  . PRO A 1 90  ? 2.425   10.352  -5.538  1.00 90.36 90  A 1 
ATOM 676  C CG  . PRO A 1 90  ? 0.923   10.368  -5.270  1.00 89.24 90  A 1 
ATOM 677  C CD  . PRO A 1 90  ? 0.513   8.927   -5.534  1.00 90.63 90  A 1 
ATOM 678  N N   . TYR A 1 91  ? 4.221   7.799   -5.840  1.00 90.00 91  A 1 
ATOM 679  C CA  . TYR A 1 91  ? 5.505   7.103   -5.795  1.00 90.53 91  A 1 
ATOM 680  C C   . TYR A 1 91  ? 5.690   6.195   -7.016  1.00 91.18 91  A 1 
ATOM 681  O O   . TYR A 1 91  ? 6.704   6.291   -7.707  1.00 91.25 91  A 1 
ATOM 682  C CB  . TYR A 1 91  ? 5.622   6.331   -4.480  1.00 90.61 91  A 1 
ATOM 683  C CG  . TYR A 1 91  ? 6.975   5.675   -4.301  1.00 87.76 91  A 1 
ATOM 684  C CD1 . TYR A 1 91  ? 7.146   4.306   -4.584  1.00 84.53 91  A 1 
ATOM 685  C CD2 . TYR A 1 91  ? 8.075   6.447   -3.880  1.00 84.36 91  A 1 
ATOM 686  C CE1 . TYR A 1 91  ? 8.413   3.712   -4.451  1.00 81.26 91  A 1 
ATOM 687  C CE2 . TYR A 1 91  ? 9.344   5.856   -3.747  1.00 82.60 91  A 1 
ATOM 688  C CZ  . TYR A 1 91  ? 9.516   4.490   -4.039  1.00 82.40 91  A 1 
ATOM 689  O OH  . TYR A 1 91  ? 10.748  3.925   -3.931  1.00 82.71 91  A 1 
ATOM 690  N N   . LEU A 1 92  ? 4.685   5.383   -7.341  1.00 91.97 92  A 1 
ATOM 691  C CA  . LEU A 1 92  ? 4.705   4.479   -8.496  1.00 93.35 92  A 1 
ATOM 692  C C   . LEU A 1 92  ? 4.951   5.216   -9.823  1.00 92.96 92  A 1 
ATOM 693  O O   . LEU A 1 92  ? 5.702   4.739   -10.669 1.00 93.08 92  A 1 
ATOM 694  C CB  . LEU A 1 92  ? 3.366   3.715   -8.537  1.00 95.13 92  A 1 
ATOM 695  C CG  . LEU A 1 92  ? 3.220   2.749   -9.727  1.00 95.41 92  A 1 
ATOM 696  C CD1 . LEU A 1 92  ? 4.255   1.625   -9.681  1.00 93.54 92  A 1 
ATOM 697  C CD2 . LEU A 1 92  ? 1.827   2.123   -9.725  1.00 94.26 92  A 1 
ATOM 698  N N   . MET A 1 93  ? 4.295   6.361   -10.019 1.00 93.49 93  A 1 
ATOM 699  C CA  . MET A 1 93  ? 4.300   7.086   -11.292 1.00 93.22 93  A 1 
ATOM 700  C C   . MET A 1 93  ? 5.417   8.127   -11.403 1.00 92.60 93  A 1 
ATOM 701  O O   . MET A 1 93  ? 5.803   8.466   -12.519 1.00 89.95 93  A 1 
ATOM 702  C CB  . MET A 1 93  ? 2.930   7.760   -11.496 1.00 92.60 93  A 1 
ATOM 703  C CG  . MET A 1 93  ? 1.761   6.763   -11.561 1.00 89.87 93  A 1 
ATOM 704  S SD  . MET A 1 93  ? 1.848   5.494   -12.862 1.00 86.75 93  A 1 
ATOM 705  C CE  . MET A 1 93  ? 1.784   6.534   -14.346 1.00 76.65 93  A 1 
ATOM 706  N N   . GLY A 1 94  ? 5.905   8.650   -10.276 1.00 91.76 94  A 1 
ATOM 707  C CA  . GLY A 1 94  ? 6.830   9.781   -10.237 1.00 90.28 94  A 1 
ATOM 708  C C   . GLY A 1 94  ? 8.297   9.420   -9.996  1.00 90.82 94  A 1 
ATOM 709  O O   . GLY A 1 94  ? 9.156   10.265  -10.215 1.00 88.43 94  A 1 
ATOM 710  N N   . THR A 1 95  ? 8.598   8.195   -9.547  1.00 89.40 95  A 1 
ATOM 711  C CA  . THR A 1 95  ? 9.964   7.830   -9.131  1.00 90.31 95  A 1 
ATOM 712  C C   . THR A 1 95  ? 10.792  7.247   -10.273 1.00 91.43 95  A 1 
ATOM 713  O O   . THR A 1 95  ? 11.923  7.673   -10.488 1.00 90.46 95  A 1 
ATOM 714  C CB  . THR A 1 95  ? 9.936   6.854   -7.947  1.00 88.77 95  A 1 
ATOM 715  O OG1 . THR A 1 95  ? 9.171   7.402   -6.898  1.00 83.86 95  A 1 
ATOM 716  C CG2 . THR A 1 95  ? 11.323  6.574   -7.377  1.00 82.56 95  A 1 
ATOM 717  N N   . ASP A 1 96  ? 10.241  6.272   -11.004 1.00 92.84 96  A 1 
ATOM 718  C CA  . ASP A 1 96  ? 10.952  5.562   -12.067 1.00 94.79 96  A 1 
ATOM 719  C C   . ASP A 1 96  ? 10.049  5.381   -13.307 1.00 95.67 96  A 1 
ATOM 720  O O   . ASP A 1 96  ? 8.974   4.775   -13.215 1.00 95.62 96  A 1 
ATOM 721  C CB  . ASP A 1 96  ? 11.472  4.221   -11.520 1.00 94.68 96  A 1 
ATOM 722  C CG  . ASP A 1 96  ? 12.428  3.516   -12.488 1.00 94.71 96  A 1 
ATOM 723  O OD1 . ASP A 1 96  ? 12.162  3.558   -13.709 1.00 91.27 96  A 1 
ATOM 724  O OD2 . ASP A 1 96  ? 13.419  2.933   -12.002 1.00 90.95 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? 10.477  5.863   -14.495 1.00 96.92 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? 9.723   5.689   -15.737 1.00 97.25 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? 9.445   4.223   -16.105 1.00 97.57 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? 8.422   3.933   -16.727 1.00 97.20 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? 10.574  6.360   -16.819 1.00 96.90 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? 11.393  7.391   -16.054 1.00 94.71 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? 11.648  6.703   -14.724 1.00 96.70 97  A 1 
ATOM 732  N N   . GLU A 1 98  ? 10.333  3.291   -15.735 1.00 97.18 98  A 1 
ATOM 733  C CA  . GLU A 1 98  ? 10.130  1.864   -15.996 1.00 97.28 98  A 1 
ATOM 734  C C   . GLU A 1 98  ? 8.965   1.308   -15.166 1.00 97.69 98  A 1 
ATOM 735  O O   . GLU A 1 98  ? 8.134   0.553   -15.688 1.00 97.45 98  A 1 
ATOM 736  C CB  . GLU A 1 98  ? 11.427  1.085   -15.728 1.00 96.77 98  A 1 
ATOM 737  C CG  . GLU A 1 98  ? 11.274  -0.373  -16.181 1.00 93.28 98  A 1 
ATOM 738  C CD  . GLU A 1 98  ? 12.542  -1.222  -16.022 1.00 92.77 98  A 1 
ATOM 739  O OE1 . GLU A 1 98  ? 12.565  -2.289  -16.689 1.00 86.04 98  A 1 
ATOM 740  O OE2 . GLU A 1 98  ? 13.452  -0.860  -15.265 1.00 88.16 98  A 1 
ATOM 741  N N   . TRP A 1 99  ? 8.844   1.742   -13.907 1.00 97.61 99  A 1 
ATOM 742  C CA  . TRP A 1 99  ? 7.727   1.350   -13.050 1.00 97.89 99  A 1 
ATOM 743  C C   . TRP A 1 99  ? 6.409   1.876   -13.606 1.00 98.07 99  A 1 
ATOM 744  O O   . TRP A 1 99  ? 5.475   1.101   -13.817 1.00 97.83 99  A 1 
ATOM 745  C CB  . TRP A 1 99  ? 7.945   1.855   -11.621 1.00 97.57 99  A 1 
ATOM 746  C CG  . TRP A 1 99  ? 9.204   1.426   -10.935 1.00 97.42 99  A 1 
ATOM 747  C CD1 . TRP A 1 99  ? 10.104  0.523   -11.374 1.00 96.05 99  A 1 
ATOM 748  C CD2 . TRP A 1 99  ? 9.726   1.915   -9.667  1.00 96.83 99  A 1 
ATOM 749  N NE1 . TRP A 1 99  ? 11.150  0.432   -10.485 1.00 95.41 99  A 1 
ATOM 750  C CE2 . TRP A 1 99  ? 10.974  1.276   -9.414  1.00 96.08 99  A 1 
ATOM 751  C CE3 . TRP A 1 99  ? 9.277   2.851   -8.709  1.00 94.99 99  A 1 
ATOM 752  C CZ2 . TRP A 1 99  ? 11.739  1.555   -8.276  1.00 93.92 99  A 1 
ATOM 753  C CZ3 . TRP A 1 99  ? 10.035  3.131   -7.563  1.00 93.49 99  A 1 
ATOM 754  C CH2 . TRP A 1 99  ? 11.267  2.491   -7.348  1.00 92.86 99  A 1 
ATOM 755  N N   . ALA A 1 100 ? 6.361   3.156   -13.960 1.00 97.65 100 A 1 
ATOM 756  C CA  . ALA A 1 100 ? 5.193   3.768   -14.591 1.00 97.32 100 A 1 
ATOM 757  C C   . ALA A 1 100 ? 4.809   3.081   -15.919 1.00 97.64 100 A 1 
ATOM 758  O O   . ALA A 1 100 ? 3.625   2.995   -16.271 1.00 97.23 100 A 1 
ATOM 759  C CB  . ALA A 1 100 ? 5.500   5.253   -14.805 1.00 96.39 100 A 1 
ATOM 760  N N   . ALA A 1 101 ? 5.792   2.559   -16.671 1.00 98.09 101 A 1 
ATOM 761  C CA  . ALA A 1 101 ? 5.554   1.848   -17.924 1.00 98.24 101 A 1 
ATOM 762  C C   . ALA A 1 101 ? 5.047   0.411   -17.718 1.00 98.42 101 A 1 
ATOM 763  O O   . ALA A 1 101 ? 4.176   -0.029  -18.472 1.00 98.16 101 A 1 
ATOM 764  C CB  . ALA A 1 101 ? 6.836   1.872   -18.760 1.00 98.02 101 A 1 
ATOM 765  N N   . LYS A 1 102 ? 5.565   -0.323  -16.726 1.00 98.14 102 A 1 
ATOM 766  C CA  . LYS A 1 102 ? 5.345   -1.774  -16.573 1.00 98.42 102 A 1 
ATOM 767  C C   . LYS A 1 102 ? 4.354   -2.163  -15.478 1.00 98.61 102 A 1 
ATOM 768  O O   . LYS A 1 102 ? 3.772   -3.245  -15.558 1.00 98.46 102 A 1 
ATOM 769  C CB  . LYS A 1 102 ? 6.691   -2.462  -16.322 1.00 98.41 102 A 1 
ATOM 770  C CG  . LYS A 1 102 ? 7.612   -2.411  -17.550 1.00 97.84 102 A 1 
ATOM 771  C CD  . LYS A 1 102 ? 8.919   -3.150  -17.242 1.00 96.64 102 A 1 
ATOM 772  C CE  . LYS A 1 102 ? 9.815   -3.209  -18.478 1.00 94.09 102 A 1 
ATOM 773  N NZ  . LYS A 1 102 ? 11.080  -3.924  -18.175 1.00 86.69 102 A 1 
ATOM 774  N N   . LEU A 1 103 ? 4.161   -1.309  -14.488 1.00 98.54 103 A 1 
ATOM 775  C CA  . LEU A 1 103 ? 3.337   -1.576  -13.316 1.00 98.57 103 A 1 
ATOM 776  C C   . LEU A 1 103 ? 2.064   -0.725  -13.316 1.00 98.50 103 A 1 
ATOM 777  O O   . LEU A 1 103 ? 1.969   0.304   -13.987 1.00 98.29 103 A 1 
ATOM 778  C CB  . LEU A 1 103 ? 4.171   -1.379  -12.033 1.00 98.61 103 A 1 
ATOM 779  C CG  . LEU A 1 103 ? 5.491   -2.170  -11.972 1.00 98.39 103 A 1 
ATOM 780  C CD1 . LEU A 1 103 ? 6.172   -1.923  -10.627 1.00 98.03 103 A 1 
ATOM 781  C CD2 . LEU A 1 103 ? 5.269   -3.674  -12.138 1.00 97.98 103 A 1 
ATOM 782  N N   . VAL A 1 104 ? 1.064   -1.173  -12.568 1.00 98.56 104 A 1 
ATOM 783  C CA  . VAL A 1 104 ? -0.223  -0.491  -12.434 1.00 98.61 104 A 1 
ATOM 784  C C   . VAL A 1 104 ? -0.838  -0.763  -11.062 1.00 98.69 104 A 1 
ATOM 785  O O   . VAL A 1 104 ? -0.657  -1.838  -10.485 1.00 98.62 104 A 1 
ATOM 786  C CB  . VAL A 1 104 ? -1.156  -0.895  -13.595 1.00 98.38 104 A 1 
ATOM 787  C CG1 . VAL A 1 104 ? -1.525  -2.381  -13.561 1.00 97.48 104 A 1 
ATOM 788  C CG2 . VAL A 1 104 ? -2.434  -0.052  -13.644 1.00 97.09 104 A 1 
ATOM 789  N N   . SER A 1 105 ? -1.577  0.213   -10.541 1.00 98.43 105 A 1 
ATOM 790  C CA  . SER A 1 105 ? -2.416  0.027   -9.358  1.00 98.44 105 A 1 
ATOM 791  C C   . SER A 1 105 ? -3.578  -0.909  -9.688  1.00 98.52 105 A 1 
ATOM 792  O O   . SER A 1 105 ? -4.393  -0.591  -10.558 1.00 98.30 105 A 1 
ATOM 793  C CB  . SER A 1 105 ? -2.957  1.379   -8.893  1.00 98.12 105 A 1 
ATOM 794  O OG  . SER A 1 105 ? -3.840  1.206   -7.801  1.00 96.74 105 A 1 
ATOM 795  N N   . ALA A 1 106 ? -3.683  -2.035  -8.988  1.00 98.57 106 A 1 
ATOM 796  C CA  . ALA A 1 106 ? -4.835  -2.925  -9.092  1.00 98.60 106 A 1 
ATOM 797  C C   . ALA A 1 106 ? -6.018  -2.405  -8.259  1.00 98.61 106 A 1 
ATOM 798  O O   . ALA A 1 106 ? -7.155  -2.376  -8.729  1.00 98.36 106 A 1 
ATOM 799  C CB  . ALA A 1 106 ? -4.405  -4.336  -8.672  1.00 98.56 106 A 1 
ATOM 800  N N   . PHE A 1 107 ? -5.754  -1.979  -7.016  1.00 98.54 107 A 1 
ATOM 801  C CA  . PHE A 1 107 ? -6.744  -1.365  -6.122  1.00 98.59 107 A 1 
ATOM 802  C C   . PHE A 1 107 ? -6.067  -0.671  -4.932  1.00 98.64 107 A 1 
ATOM 803  O O   . PHE A 1 107 ? -4.950  -1.017  -4.555  1.00 98.56 107 A 1 
ATOM 804  C CB  . PHE A 1 107 ? -7.746  -2.425  -5.626  1.00 98.64 107 A 1 
ATOM 805  C CG  . PHE A 1 107 ? -7.136  -3.609  -4.899  1.00 98.78 107 A 1 
ATOM 806  C CD1 . PHE A 1 107 ? -6.633  -4.703  -5.628  1.00 98.52 107 A 1 
ATOM 807  C CD2 . PHE A 1 107 ? -7.073  -3.621  -3.497  1.00 98.60 107 A 1 
ATOM 808  C CE1 . PHE A 1 107 ? -6.072  -5.800  -4.962  1.00 98.49 107 A 1 
ATOM 809  C CE2 . PHE A 1 107 ? -6.512  -4.721  -2.829  1.00 98.51 107 A 1 
ATOM 810  C CZ  . PHE A 1 107 ? -6.009  -5.812  -3.562  1.00 98.76 107 A 1 
ATOM 811  N N   . GLY A 1 108 ? -6.767  0.289   -4.318  1.00 98.26 108 A 1 
ATOM 812  C CA  . GLY A 1 108 ? -6.363  0.931   -3.064  1.00 98.30 108 A 1 
ATOM 813  C C   . GLY A 1 108 ? -6.954  0.232   -1.839  1.00 98.48 108 A 1 
ATOM 814  O O   . GLY A 1 108 ? -8.012  -0.394  -1.943  1.00 98.34 108 A 1 
ATOM 815  N N   . VAL A 1 109 ? -6.293  0.347   -0.694  1.00 98.23 109 A 1 
ATOM 816  C CA  . VAL A 1 109 ? -6.695  -0.311  0.565   1.00 98.34 109 A 1 
ATOM 817  C C   . VAL A 1 109 ? -6.877  0.694   1.701   1.00 98.11 109 A 1 
ATOM 818  O O   . VAL A 1 109 ? -7.938  0.748   2.322   1.00 97.69 109 A 1 
ATOM 819  C CB  . VAL A 1 109 ? -5.680  -1.404  0.970   1.00 98.41 109 A 1 
ATOM 820  C CG1 . VAL A 1 109 ? -6.122  -2.157  2.232   1.00 97.57 109 A 1 
ATOM 821  C CG2 . VAL A 1 109 ? -5.483  -2.432  -0.149  1.00 97.51 109 A 1 
ATOM 822  N N   . HIS A 1 110 ? -5.856  1.499   1.981   1.00 97.86 110 A 1 
ATOM 823  C CA  . HIS A 1 110 ? -5.864  2.427   3.103   1.00 97.81 110 A 1 
ATOM 824  C C   . HIS A 1 110 ? -5.048  3.682   2.794   1.00 97.51 110 A 1 
ATOM 825  O O   . HIS A 1 110 ? -4.279  3.721   1.838   1.00 96.80 110 A 1 
ATOM 826  C CB  . HIS A 1 110 ? -5.331  1.713   4.350   1.00 97.64 110 A 1 
ATOM 827  C CG  . HIS A 1 110 ? -3.860  1.406   4.293   1.00 97.60 110 A 1 
ATOM 828  N ND1 . HIS A 1 110 ? -3.268  0.302   3.717   1.00 95.22 110 A 1 
ATOM 829  C CD2 . HIS A 1 110 ? -2.867  2.186   4.812   1.00 95.50 110 A 1 
ATOM 830  C CE1 . HIS A 1 110 ? -1.942  0.420   3.900   1.00 95.11 110 A 1 
ATOM 831  N NE2 . HIS A 1 110 ? -1.663  1.550   4.559   1.00 95.28 110 A 1 
ATOM 832  N N   . VAL A 1 111 ? -5.203  4.697   3.619   1.00 96.84 111 A 1 
ATOM 833  C CA  . VAL A 1 111 ? -4.323  5.859   3.666   1.00 96.50 111 A 1 
ATOM 834  C C   . VAL A 1 111 ? -3.629  5.897   5.024   1.00 96.35 111 A 1 
ATOM 835  O O   . VAL A 1 111 ? -4.246  5.612   6.052   1.00 95.55 111 A 1 
ATOM 836  C CB  . VAL A 1 111 ? -5.104  7.143   3.312   1.00 95.03 111 A 1 
ATOM 837  C CG1 . VAL A 1 111 ? -6.180  7.522   4.331   1.00 86.85 111 A 1 
ATOM 838  C CG2 . VAL A 1 111 ? -4.177  8.338   3.106   1.00 87.17 111 A 1 
ATOM 839  N N   . GLU A 1 112 ? -2.349  6.230   5.025   1.00 95.04 112 A 1 
ATOM 840  C CA  . GLU A 1 112 ? -1.623  6.695   6.208   1.00 94.06 112 A 1 
ATOM 841  C C   . GLU A 1 112 ? -1.786  8.218   6.240   1.00 93.85 112 A 1 
ATOM 842  O O   . GLU A 1 112 ? -1.140  8.929   5.466   1.00 92.19 112 A 1 
ATOM 843  C CB  . GLU A 1 112 ? -0.163  6.255   6.141   1.00 93.30 112 A 1 
ATOM 844  C CG  . GLU A 1 112 ? -0.035  4.743   6.338   1.00 90.90 112 A 1 
ATOM 845  C CD  . GLU A 1 112 ? 1.380   4.279   5.995   1.00 89.31 112 A 1 
ATOM 846  O OE1 . GLU A 1 112 ? 1.494   3.500   5.017   1.00 81.75 112 A 1 
ATOM 847  O OE2 . GLU A 1 112 ? 2.319   4.746   6.674   1.00 82.89 112 A 1 
ATOM 848  N N   . PRO A 1 113 ? -2.764  8.738   7.013   1.00 93.40 113 A 1 
ATOM 849  C CA  . PRO A 1 113 ? -3.374  10.015  6.708   1.00 93.00 113 A 1 
ATOM 850  C C   . PRO A 1 113 ? -2.449  11.183  7.034   1.00 93.26 113 A 1 
ATOM 851  O O   . PRO A 1 113 ? -1.846  11.264  8.101   1.00 92.13 113 A 1 
ATOM 852  C CB  . PRO A 1 113 ? -4.668  10.052  7.518   1.00 91.24 113 A 1 
ATOM 853  C CG  . PRO A 1 113 ? -4.336  9.173   8.721   1.00 90.37 113 A 1 
ATOM 854  C CD  . PRO A 1 113 ? -3.456  8.096   8.120   1.00 92.54 113 A 1 
ATOM 855  N N   . PHE A 1 114 ? -2.441  12.134  6.127   1.00 94.86 114 A 1 
ATOM 856  C CA  . PHE A 1 114 ? -1.918  13.465  6.352   1.00 95.27 114 A 1 
ATOM 857  C C   . PHE A 1 114 ? -3.076  14.378  6.759   1.00 95.89 114 A 1 
ATOM 858  O O   . PHE A 1 114 ? -4.150  14.345  6.151   1.00 95.40 114 A 1 
ATOM 859  C CB  . PHE A 1 114 ? -1.220  13.905  5.069   1.00 94.54 114 A 1 
ATOM 860  C CG  . PHE A 1 114 ? -0.425  15.170  5.210   1.00 94.83 114 A 1 
ATOM 861  C CD1 . PHE A 1 114 ? -1.017  16.405  4.928   1.00 92.21 114 A 1 
ATOM 862  C CD2 . PHE A 1 114 ? 0.924   15.104  5.597   1.00 92.32 114 A 1 
ATOM 863  C CE1 . PHE A 1 114 ? -0.254  17.577  5.032   1.00 91.07 114 A 1 
ATOM 864  C CE2 . PHE A 1 114 ? 1.682   16.274  5.698   1.00 90.68 114 A 1 
ATOM 865  C CZ  . PHE A 1 114 ? 1.097   17.512  5.416   1.00 91.79 114 A 1 
ATOM 866  N N   . GLY A 1 115 ? -2.904  15.181  7.800   1.00 96.58 115 A 1 
ATOM 867  C CA  . GLY A 1 115 ? -3.983  15.990  8.359   1.00 96.89 115 A 1 
ATOM 868  C C   . GLY A 1 115 ? -3.553  17.398  8.757   1.00 97.35 115 A 1 
ATOM 869  O O   . GLY A 1 115 ? -2.369  17.677  8.927   1.00 97.18 115 A 1 
ATOM 870  N N   . LEU A 1 116 ? -4.533  18.286  8.919   1.00 97.38 116 A 1 
ATOM 871  C CA  . LEU A 1 116 ? -4.358  19.602  9.526   1.00 97.71 116 A 1 
ATOM 872  C C   . LEU A 1 116 ? -4.810  19.539  10.988  1.00 97.75 116 A 1 
ATOM 873  O O   . LEU A 1 116 ? -5.943  19.150  11.265  1.00 97.64 116 A 1 
ATOM 874  C CB  . LEU A 1 116 ? -5.160  20.638  8.728   1.00 97.88 116 A 1 
ATOM 875  C CG  . LEU A 1 116 ? -5.000  22.088  9.218   1.00 97.51 116 A 1 
ATOM 876  C CD1 . LEU A 1 116 ? -3.633  22.653  8.862   1.00 96.75 116 A 1 
ATOM 877  C CD2 . LEU A 1 116 ? -6.049  22.979  8.552   1.00 96.81 116 A 1 
ATOM 878  N N   . TYR A 1 117 ? -3.953  19.978  11.895  1.00 97.48 117 A 1 
ATOM 879  C CA  . TYR A 1 117 ? -4.173  19.935  13.337  1.00 97.33 117 A 1 
ATOM 880  C C   . TYR A 1 117 ? -4.067  21.331  13.945  1.00 97.34 117 A 1 
ATOM 881  O O   . TYR A 1 117 ? -3.358  22.198  13.435  1.00 97.07 117 A 1 
ATOM 882  C CB  . TYR A 1 117 ? -3.172  18.976  13.986  1.00 97.13 117 A 1 
ATOM 883  C CG  . TYR A 1 117 ? -3.233  17.565  13.437  1.00 97.07 117 A 1 
ATOM 884  C CD1 . TYR A 1 117 ? -4.031  16.591  14.064  1.00 96.26 117 A 1 
ATOM 885  C CD2 . TYR A 1 117 ? -2.519  17.238  12.268  1.00 96.39 117 A 1 
ATOM 886  C CE1 . TYR A 1 117 ? -4.122  15.297  13.521  1.00 95.99 117 A 1 
ATOM 887  C CE2 . TYR A 1 117 ? -2.614  15.949  11.716  1.00 96.12 117 A 1 
ATOM 888  C CZ  . TYR A 1 117 ? -3.418  14.979  12.341  1.00 96.27 117 A 1 
ATOM 889  O OH  . TYR A 1 117 ? -3.525  13.741  11.792  1.00 95.40 117 A 1 
ATOM 890  N N   . SER A 1 118 ? -4.769  21.552  15.050  1.00 96.98 118 A 1 
ATOM 891  C CA  . SER A 1 118 ? -4.692  22.787  15.828  1.00 96.83 118 A 1 
ATOM 892  C C   . SER A 1 118 ? -4.912  22.508  17.310  1.00 96.36 118 A 1 
ATOM 893  O O   . SER A 1 118 ? -5.789  21.732  17.682  1.00 95.93 118 A 1 
ATOM 894  C CB  . SER A 1 118 ? -5.737  23.785  15.330  1.00 96.95 118 A 1 
ATOM 895  O OG  . SER A 1 118 ? -5.630  24.998  16.049  1.00 96.18 118 A 1 
ATOM 896  N N   . THR A 1 119 ? -4.162  23.198  18.159  1.00 96.31 119 A 1 
ATOM 897  C CA  . THR A 1 119 ? -4.429  23.246  19.607  1.00 95.92 119 A 1 
ATOM 898  C C   . THR A 1 119 ? -5.309  24.435  19.999  1.00 96.10 119 A 1 
ATOM 899  O O   . THR A 1 119 ? -5.828  24.480  21.115  1.00 95.25 119 A 1 
ATOM 900  C CB  . THR A 1 119 ? -3.115  23.300  20.397  1.00 95.33 119 A 1 
ATOM 901  O OG1 . THR A 1 119 ? -2.332  24.380  19.950  1.00 91.58 119 A 1 
ATOM 902  C CG2 . THR A 1 119 ? -2.297  22.023  20.224  1.00 90.47 119 A 1 
ATOM 903  N N   . LYS A 1 120 ? -5.488  25.395  19.088  1.00 96.67 120 A 1 
ATOM 904  C CA  . LYS A 1 120 ? -6.213  26.654  19.320  1.00 96.83 120 A 1 
ATOM 905  C C   . LYS A 1 120 ? -7.644  26.620  18.793  1.00 97.16 120 A 1 
ATOM 906  O O   . LYS A 1 120 ? -8.511  27.299  19.342  1.00 96.60 120 A 1 
ATOM 907  C CB  . LYS A 1 120 ? -5.445  27.809  18.657  1.00 96.43 120 A 1 
ATOM 908  C CG  . LYS A 1 120 ? -4.034  28.011  19.231  1.00 95.12 120 A 1 
ATOM 909  C CD  . LYS A 1 120 ? -3.321  29.137  18.474  1.00 93.43 120 A 1 
ATOM 910  C CE  . LYS A 1 120 ? -1.875  29.261  18.947  1.00 89.43 120 A 1 
ATOM 911  N NZ  . LYS A 1 120 ? -1.105  30.171  18.065  1.00 83.31 120 A 1 
ATOM 912  N N   . HIS A 1 121 ? -7.892  25.848  17.735  1.00 97.50 121 A 1 
ATOM 913  C CA  . HIS A 1 121 ? -9.165  25.812  17.014  1.00 97.55 121 A 1 
ATOM 914  C C   . HIS A 1 121 ? -9.715  24.384  16.963  1.00 97.27 121 A 1 
ATOM 915  O O   . HIS A 1 121 ? -8.954  23.433  16.814  1.00 96.56 121 A 1 
ATOM 916  C CB  . HIS A 1 121 ? -8.970  26.405  15.613  1.00 97.69 121 A 1 
ATOM 917  C CG  . HIS A 1 121 ? -8.380  27.794  15.637  1.00 97.66 121 A 1 
ATOM 918  N ND1 . HIS A 1 121 ? -9.012  28.934  16.092  1.00 91.08 121 A 1 
ATOM 919  C CD2 . HIS A 1 121 ? -7.105  28.143  15.280  1.00 92.92 121 A 1 
ATOM 920  C CE1 . HIS A 1 121 ? -8.132  29.942  16.006  1.00 93.43 121 A 1 
ATOM 921  N NE2 . HIS A 1 121 ? -6.961  29.505  15.524  1.00 94.61 121 A 1 
ATOM 922  N N   . LYS A 1 122 ? -11.035 24.237  17.080  1.00 97.23 122 A 1 
ATOM 923  C CA  . LYS A 1 122 ? -11.706 22.924  17.124  1.00 96.77 122 A 1 
ATOM 924  C C   . LYS A 1 122 ? -12.225 22.465  15.769  1.00 96.98 122 A 1 
ATOM 925  O O   . LYS A 1 122 ? -12.366 21.270  15.545  1.00 95.78 122 A 1 
ATOM 926  C CB  . LYS A 1 122 ? -12.861 22.951  18.129  1.00 95.78 122 A 1 
ATOM 927  C CG  . LYS A 1 122 ? -12.363 23.125  19.564  1.00 89.41 122 A 1 
ATOM 928  C CD  . LYS A 1 122 ? -13.538 23.000  20.535  1.00 78.67 122 A 1 
ATOM 929  C CE  . LYS A 1 122 ? -13.022 23.123  21.967  1.00 71.36 122 A 1 
ATOM 930  N NZ  . LYS A 1 122 ? -14.111 22.951  22.954  1.00 58.83 122 A 1 
ATOM 931  N N   . THR A 1 123 ? -12.540 23.398  14.892  1.00 97.40 123 A 1 
ATOM 932  C CA  . THR A 1 123 ? -13.043 23.117  13.548  1.00 97.45 123 A 1 
ATOM 933  C C   . THR A 1 123 ? -12.293 23.949  12.518  1.00 97.69 123 A 1 
ATOM 934  O O   . THR A 1 123 ? -11.760 25.016  12.824  1.00 97.39 123 A 1 
ATOM 935  C CB  . THR A 1 123 ? -14.555 23.367  13.419  1.00 97.01 123 A 1 
ATOM 936  O OG1 . THR A 1 123 ? -14.844 24.738  13.335  1.00 94.78 123 A 1 
ATOM 937  C CG2 . THR A 1 123 ? -15.387 22.762  14.550  1.00 93.79 123 A 1 
ATOM 938  N N   . ILE A 1 124 ? -12.302 23.500  11.272  1.00 97.47 124 A 1 
ATOM 939  C CA  . ILE A 1 124 ? -11.673 24.233  10.167  1.00 97.26 124 A 1 
ATOM 940  C C   . ILE A 1 124 ? -12.274 25.636  9.964   1.00 97.58 124 A 1 
ATOM 941  O O   . ILE A 1 124 ? -11.597 26.557  9.504   1.00 97.25 124 A 1 
ATOM 942  C CB  . ILE A 1 124 ? -11.756 23.374  8.890   1.00 96.14 124 A 1 
ATOM 943  C CG1 . ILE A 1 124 ? -10.874 23.911  7.753   1.00 90.64 124 A 1 
ATOM 944  C CG2 . ILE A 1 124 ? -13.206 23.216  8.374   1.00 88.78 124 A 1 
ATOM 945  C CD1 . ILE A 1 124 ? -9.395  23.988  8.122   1.00 82.83 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? -13.549 25.812  10.331  1.00 97.47 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? -14.248 27.088  10.202  1.00 97.23 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? -13.759 28.130  11.213  1.00 97.60 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? -13.793 29.318  10.890  1.00 97.16 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? -15.757 26.838  10.297  1.00 96.62 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? -16.284 26.082  9.088   1.00 94.39 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? -15.793 26.220  7.978   1.00 86.88 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? -17.299 25.268  9.261   1.00 86.17 125 A 1 
ATOM 954  N N   . ASP A 1 126 ? -13.248 27.677  12.361  1.00 97.93 126 A 1 
ATOM 955  C CA  . ASP A 1 126 ? -12.756 28.533  13.443  1.00 98.03 126 A 1 
ATOM 956  C C   . ASP A 1 126 ? -11.414 29.199  13.097  1.00 98.30 126 A 1 
ATOM 957  O O   . ASP A 1 126 ? -11.037 30.172  13.748  1.00 97.92 126 A 1 
ATOM 958  C CB  . ASP A 1 126 ? -12.611 27.719  14.742  1.00 97.70 126 A 1 
ATOM 959  C CG  . ASP A 1 126 ? -13.890 27.011  15.198  1.00 96.31 126 A 1 
ATOM 960  O OD1 . ASP A 1 126 ? -14.999 27.524  14.941  1.00 93.76 126 A 1 
ATOM 961  O OD2 . ASP A 1 126 ? -13.758 25.895  15.758  1.00 93.57 126 A 1 
ATOM 962  N N   . LEU A 1 127 ? -10.693 28.709  12.074  1.00 98.20 127 A 1 
ATOM 963  C CA  . LEU A 1 127 ? -9.454  29.350  11.628  1.00 98.24 127 A 1 
ATOM 964  C C   . LEU A 1 127 ? -9.728  30.794  11.182  1.00 98.30 127 A 1 
ATOM 965  O O   . LEU A 1 127 ? -10.526 31.007  10.247  1.00 97.99 127 A 1 
ATOM 966  C CB  . LEU A 1 127 ? -8.789  28.562  10.485  1.00 98.10 127 A 1 
ATOM 967  C CG  . LEU A 1 127 ? -8.185  27.207  10.879  1.00 97.17 127 A 1 
ATOM 968  C CD1 . LEU A 1 127 ? -7.531  26.593  9.639   1.00 95.86 127 A 1 
ATOM 969  C CD2 . LEU A 1 127 ? -7.108  27.322  11.952  1.00 95.62 127 A 1 
ATOM 970  N N   . PRO A 1 128 ? -9.066  31.796  11.805  1.00 98.45 128 A 1 
ATOM 971  C CA  . PRO A 1 128 ? -9.292  33.203  11.505  1.00 98.40 128 A 1 
ATOM 972  C C   . PRO A 1 128 ? -8.745  33.593  10.127  1.00 98.53 128 A 1 
ATOM 973  O O   . PRO A 1 128 ? -7.920  32.904  9.525   1.00 98.32 128 A 1 
ATOM 974  C CB  . PRO A 1 128 ? -8.617  33.974  12.645  1.00 98.09 128 A 1 
ATOM 975  C CG  . PRO A 1 128 ? -7.464  33.062  13.054  1.00 97.23 128 A 1 
ATOM 976  C CD  . PRO A 1 128 ? -8.048  31.667  12.856  1.00 98.27 128 A 1 
ATOM 977  N N   . ASN A 1 129 ? -9.184  34.740  9.627   1.00 98.56 129 A 1 
ATOM 978  C CA  . ASN A 1 129 ? -8.534  35.359  8.473   1.00 98.57 129 A 1 
ATOM 979  C C   . ASN A 1 129 ? -7.085  35.709  8.829   1.00 98.68 129 A 1 
ATOM 980  O O   . ASN A 1 129 ? -6.820  36.279  9.891   1.00 98.38 129 A 1 
ATOM 981  C CB  . ASN A 1 129 ? -9.310  36.607  8.028   1.00 98.05 129 A 1 
ATOM 982  C CG  . ASN A 1 129 ? -10.648 36.298  7.383   1.00 91.53 129 A 1 
ATOM 983  O OD1 . ASN A 1 129 ? -10.964 35.187  7.004   1.00 83.41 129 A 1 
ATOM 984  N ND2 . ASN A 1 129 ? -11.491 37.288  7.220   1.00 82.90 129 A 1 
ATOM 985  N N   . GLY A 1 130 ? -6.154  35.393  7.934   1.00 98.49 130 A 1 
ATOM 986  C CA  . GLY A 1 130 ? -4.718  35.581  8.150   1.00 98.49 130 A 1 
ATOM 987  C C   . GLY A 1 130 ? -4.067  34.530  9.051   1.00 98.62 130 A 1 
ATOM 988  O O   . GLY A 1 130 ? -2.914  34.744  9.436   1.00 98.14 130 A 1 
ATOM 989  N N   . ALA A 1 131 ? -4.767  33.427  9.374   1.00 98.50 131 A 1 
ATOM 990  C CA  . ALA A 1 131 ? -4.222  32.328  10.168  1.00 98.51 131 A 1 
ATOM 991  C C   . ALA A 1 131 ? -2.895  31.818  9.594   1.00 98.56 131 A 1 
ATOM 992  O O   . ALA A 1 131 ? -2.749  31.654  8.376   1.00 98.40 131 A 1 
ATOM 993  C CB  . ALA A 1 131 ? -5.243  31.186  10.258  1.00 98.36 131 A 1 
ATOM 994  N N   . THR A 1 132 ? -1.946  31.547  10.480  1.00 97.88 132 A 1 
ATOM 995  C CA  . THR A 1 132 ? -0.658  30.948  10.127  1.00 97.85 132 A 1 
ATOM 996  C C   . THR A 1 132 ? -0.773  29.429  10.169  1.00 97.82 132 A 1 
ATOM 997  O O   . THR A 1 132 ? -1.133  28.856  11.201  1.00 97.44 132 A 1 
ATOM 998  C CB  . THR A 1 132 ? 0.468   31.445  11.038  1.00 97.49 132 A 1 
ATOM 999  O OG1 . THR A 1 132 ? 0.527   32.857  10.968  1.00 94.64 132 A 1 
ATOM 1000 C CG2 . THR A 1 132 ? 1.838   30.930  10.598  1.00 94.75 132 A 1 
ATOM 1001 N N   . ILE A 1 133 ? -0.457  28.781  9.043   1.00 97.69 133 A 1 
ATOM 1002 C CA  . ILE A 1 133 ? -0.472  27.326  8.882   1.00 97.78 133 A 1 
ATOM 1003 C C   . ILE A 1 133 ? 0.952   26.858  8.585   1.00 97.70 133 A 1 
ATOM 1004 O O   . ILE A 1 133 ? 1.531   27.241  7.565   1.00 97.45 133 A 1 
ATOM 1005 C CB  . ILE A 1 133 ? -1.474  26.893  7.784   1.00 97.87 133 A 1 
ATOM 1006 C CG1 . ILE A 1 133 ? -2.899  27.418  8.102   1.00 97.35 133 A 1 
ATOM 1007 C CG2 . ILE A 1 133 ? -1.467  25.358  7.648   1.00 97.58 133 A 1 
ATOM 1008 C CD1 . ILE A 1 133 ? -3.972  27.034  7.077   1.00 96.54 133 A 1 
ATOM 1009 N N   . SER A 1 134 ? 1.507   26.012  9.459   1.00 97.44 134 A 1 
ATOM 1010 C CA  . SER A 1 134 ? 2.781   25.352  9.175   1.00 97.22 134 A 1 
ATOM 1011 C C   . SER A 1 134 ? 2.571   24.184  8.214   1.00 97.29 134 A 1 
ATOM 1012 O O   . SER A 1 134 ? 1.657   23.380  8.396   1.00 97.02 134 A 1 
ATOM 1013 C CB  . SER A 1 134 ? 3.476   24.875  10.449  1.00 96.42 134 A 1 
ATOM 1014 O OG  . SER A 1 134 ? 3.842   25.983  11.249  1.00 86.32 134 A 1 
ATOM 1015 N N   . ILE A 1 135 ? 3.430   24.096  7.199   1.00 97.08 135 A 1 
ATOM 1016 C CA  . ILE A 1 135 ? 3.444   23.021  6.200   1.00 97.08 135 A 1 
ATOM 1017 C C   . ILE A 1 135 ? 4.862   22.453  6.054   1.00 96.73 135 A 1 
ATOM 1018 O O   . ILE A 1 135 ? 5.827   23.153  6.372   1.00 96.36 135 A 1 
ATOM 1019 C CB  . ILE A 1 135 ? 2.874   23.492  4.839   1.00 97.09 135 A 1 
ATOM 1020 C CG1 . ILE A 1 135 ? 3.743   24.571  4.164   1.00 96.57 135 A 1 
ATOM 1021 C CG2 . ILE A 1 135 ? 1.420   23.975  4.997   1.00 96.19 135 A 1 
ATOM 1022 C CD1 . ILE A 1 135 ? 3.308   24.894  2.726   1.00 95.70 135 A 1 
ATOM 1023 N N   . PRO A 1 136 ? 5.032   21.213  5.572   1.00 95.96 136 A 1 
ATOM 1024 C CA  . PRO A 1 136 ? 6.357   20.666  5.298   1.00 95.47 136 A 1 
ATOM 1025 C C   . PRO A 1 136 ? 7.101   21.467  4.221   1.00 95.52 136 A 1 
ATOM 1026 O O   . PRO A 1 136 ? 6.498   21.940  3.261   1.00 95.39 136 A 1 
ATOM 1027 C CB  . PRO A 1 136 ? 6.132   19.214  4.861   1.00 94.72 136 A 1 
ATOM 1028 C CG  . PRO A 1 136 ? 4.742   18.870  5.379   1.00 93.26 136 A 1 
ATOM 1029 C CD  . PRO A 1 136 ? 4.009   20.204  5.304   1.00 94.83 136 A 1 
ATOM 1030 N N   . ASN A 1 137 ? 8.419   21.594  4.375   1.00 95.32 137 A 1 
ATOM 1031 C CA  . ASN A 1 137 ? 9.288   22.283  3.419   1.00 94.48 137 A 1 
ATOM 1032 C C   . ASN A 1 137 ? 9.870   21.368  2.329   1.00 93.19 137 A 1 
ATOM 1033 O O   . ASN A 1 137 ? 10.487  21.861  1.386   1.00 90.85 137 A 1 
ATOM 1034 C CB  . ASN A 1 137 ? 10.395  23.029  4.183   1.00 94.26 137 A 1 
ATOM 1035 C CG  . ASN A 1 137 ? 11.419  22.128  4.861   1.00 93.23 137 A 1 
ATOM 1036 O OD1 . ASN A 1 137 ? 11.323  20.915  4.917   1.00 90.19 137 A 1 
ATOM 1037 N ND2 . ASN A 1 137 ? 12.448  22.709  5.426   1.00 89.26 137 A 1 
ATOM 1038 N N   . ASP A 1 138 ? 9.700   20.045  2.451   1.00 92.81 138 A 1 
ATOM 1039 C CA  . ASP A 1 138 ? 10.078  19.123  1.382   1.00 90.87 138 A 1 
ATOM 1040 C C   . ASP A 1 138 ? 9.031   19.142  0.254   1.00 90.20 138 A 1 
ATOM 1041 O O   . ASP A 1 138 ? 7.829   19.280  0.526   1.00 88.86 138 A 1 
ATOM 1042 C CB  . ASP A 1 138 ? 10.340  17.712  1.927   1.00 88.67 138 A 1 
ATOM 1043 C CG  . ASP A 1 138 ? 9.057   16.993  2.308   1.00 85.59 138 A 1 
ATOM 1044 O OD1 . ASP A 1 138 ? 8.532   16.233  1.457   1.00 82.02 138 A 1 
ATOM 1045 O OD2 . ASP A 1 138 ? 8.565   17.202  3.438   1.00 81.84 138 A 1 
ATOM 1046 N N   . PRO A 1 139 ? 9.446   18.997  -1.026  1.00 89.34 139 A 1 
ATOM 1047 C CA  . PRO A 1 139 ? 8.532   19.130  -2.160  1.00 88.03 139 A 1 
ATOM 1048 C C   . PRO A 1 139 ? 7.340   18.166  -2.118  1.00 88.32 139 A 1 
ATOM 1049 O O   . PRO A 1 139 ? 6.222   18.552  -2.452  1.00 86.41 139 A 1 
ATOM 1050 C CB  . PRO A 1 139 ? 9.396   18.895  -3.404  1.00 86.03 139 A 1 
ATOM 1051 C CG  . PRO A 1 139 ? 10.789  19.334  -2.951  1.00 83.15 139 A 1 
ATOM 1052 C CD  . PRO A 1 139 ? 10.824  18.905  -1.488  1.00 86.28 139 A 1 
ATOM 1053 N N   . THR A 1 140 ? 7.565   16.921  -1.687  1.00 87.42 140 A 1 
ATOM 1054 C CA  . THR A 1 140 ? 6.531   15.879  -1.700  1.00 87.23 140 A 1 
ATOM 1055 C C   . THR A 1 140 ? 5.431   16.175  -0.682  1.00 89.56 140 A 1 
ATOM 1056 O O   . THR A 1 140 ? 4.257   16.250  -1.037  1.00 89.45 140 A 1 
ATOM 1057 C CB  . THR A 1 140 ? 7.153   14.500  -1.435  1.00 83.79 140 A 1 
ATOM 1058 O OG1 . THR A 1 140 ? 8.158   14.244  -2.391  1.00 73.16 140 A 1 
ATOM 1059 C CG2 . THR A 1 140 ? 6.140   13.366  -1.545  1.00 72.43 140 A 1 
ATOM 1060 N N   . ASN A 1 141 ? 5.794   16.383  0.588   1.00 91.14 141 A 1 
ATOM 1061 C CA  . ASN A 1 141 ? 4.813   16.628  1.643   1.00 92.73 141 A 1 
ATOM 1062 C C   . ASN A 1 141 ? 4.293   18.071  1.635   1.00 94.49 141 A 1 
ATOM 1063 O O   . ASN A 1 141 ? 3.141   18.299  2.006   1.00 94.44 141 A 1 
ATOM 1064 C CB  . ASN A 1 141 ? 5.409   16.246  3.000   1.00 91.61 141 A 1 
ATOM 1065 C CG  . ASN A 1 141 ? 5.679   14.765  3.122   1.00 89.13 141 A 1 
ATOM 1066 O OD1 . ASN A 1 141 ? 4.784   13.940  3.039   1.00 83.44 141 A 1 
ATOM 1067 N ND2 . ASN A 1 141 ? 6.917   14.390  3.325   1.00 81.25 141 A 1 
ATOM 1068 N N   . GLY A 1 142 ? 5.077   19.037  1.157   1.00 94.47 142 A 1 
ATOM 1069 C CA  . GLY A 1 142 ? 4.613   20.404  0.925   1.00 95.38 142 A 1 
ATOM 1070 C C   . GLY A 1 142 ? 3.483   20.451  -0.103  1.00 96.11 142 A 1 
ATOM 1071 O O   . GLY A 1 142 ? 2.416   21.004  0.172   1.00 96.11 142 A 1 
ATOM 1072 N N   . GLY A 1 143 ? 3.667   19.785  -1.245  1.00 95.78 143 A 1 
ATOM 1073 C CA  . GLY A 1 143 ? 2.621   19.609  -2.256  1.00 95.73 143 A 1 
ATOM 1074 C C   . GLY A 1 143 ? 1.398   18.878  -1.704  1.00 96.28 143 A 1 
ATOM 1075 O O   . GLY A 1 143 ? 0.267   19.340  -1.884  1.00 96.29 143 A 1 
ATOM 1076 N N   . ARG A 1 144 ? 1.614   17.810  -0.945  1.00 95.86 144 A 1 
ATOM 1077 C CA  . ARG A 1 144 ? 0.546   17.041  -0.275  1.00 96.32 144 A 1 
ATOM 1078 C C   . ARG A 1 144 ? -0.309  17.917  0.649   1.00 96.80 144 A 1 
ATOM 1079 O O   . ARG A 1 144 ? -1.539  17.861  0.587   1.00 96.73 144 A 1 
ATOM 1080 C CB  . ARG A 1 144 ? 1.196   15.881  0.492   1.00 95.88 144 A 1 
ATOM 1081 C CG  . ARG A 1 144 ? 0.175   14.870  1.022   1.00 94.89 144 A 1 
ATOM 1082 C CD  . ARG A 1 144 ? 0.903   13.702  1.707   1.00 94.20 144 A 1 
ATOM 1083 N NE  . ARG A 1 144 ? -0.034  12.663  2.160   1.00 93.24 144 A 1 
ATOM 1084 C CZ  . ARG A 1 144 ? 0.261   11.507  2.736   1.00 93.35 144 A 1 
ATOM 1085 N NH1 . ARG A 1 144 ? 1.481   11.145  3.010   1.00 90.07 144 A 1 
ATOM 1086 N NH2 . ARG A 1 144 ? -0.682  10.678  3.050   1.00 89.11 144 A 1 
ATOM 1087 N N   . ALA A 1 145 ? 0.327   18.775  1.451   1.00 96.97 145 A 1 
ATOM 1088 C CA  . ALA A 1 145 ? -0.355  19.711  2.340   1.00 97.39 145 A 1 
ATOM 1089 C C   . ALA A 1 145 ? -1.264  20.680  1.573   1.00 97.71 145 A 1 
ATOM 1090 O O   . ALA A 1 145 ? -2.432  20.873  1.927   1.00 97.76 145 A 1 
ATOM 1091 C CB  . ALA A 1 145 ? 0.707   20.485  3.135   1.00 97.30 145 A 1 
ATOM 1092 N N   . LEU A 1 146 ? -0.749  21.269  0.495   1.00 97.56 146 A 1 
ATOM 1093 C CA  . LEU A 1 146 ? -1.502  22.217  -0.324  1.00 97.68 146 A 1 
ATOM 1094 C C   . LEU A 1 146 ? -2.656  21.538  -1.077  1.00 97.55 146 A 1 
ATOM 1095 O O   . LEU A 1 146 ? -3.749  22.101  -1.156  1.00 97.49 146 A 1 
ATOM 1096 C CB  . LEU A 1 146 ? -0.536  22.920  -1.282  1.00 97.86 146 A 1 
ATOM 1097 C CG  . LEU A 1 146 ? 0.517   23.800  -0.581  1.00 97.58 146 A 1 
ATOM 1098 C CD1 . LEU A 1 146 ? 1.504   24.306  -1.621  1.00 97.10 146 A 1 
ATOM 1099 C CD2 . LEU A 1 146 ? -0.098  25.009  0.124   1.00 96.92 146 A 1 
ATOM 1100 N N   . LEU A 1 147 ? -2.458  20.313  -1.568  1.00 97.12 147 A 1 
ATOM 1101 C CA  . LEU A 1 147 ? -3.520  19.520  -2.194  1.00 96.68 147 A 1 
ATOM 1102 C C   . LEU A 1 147 ? -4.631  19.165  -1.201  1.00 96.86 147 A 1 
ATOM 1103 O O   . LEU A 1 147 ? -5.806  19.289  -1.545  1.00 96.72 147 A 1 
ATOM 1104 C CB  . LEU A 1 147 ? -2.921  18.248  -2.813  1.00 96.12 147 A 1 
ATOM 1105 C CG  . LEU A 1 147 ? -2.096  18.501  -4.087  1.00 93.97 147 A 1 
ATOM 1106 C CD1 . LEU A 1 147 ? -1.350  17.222  -4.450  1.00 91.54 147 A 1 
ATOM 1107 C CD2 . LEU A 1 147 ? -2.969  18.902  -5.275  1.00 91.37 147 A 1 
ATOM 1108 N N   . LEU A 1 148 ? -4.289  18.811  0.035   1.00 97.40 148 A 1 
ATOM 1109 C CA  . LEU A 1 148 ? -5.275  18.589  1.095   1.00 97.55 148 A 1 
ATOM 1110 C C   . LEU A 1 148 ? -6.102  19.856  1.349   1.00 97.59 148 A 1 
ATOM 1111 O O   . LEU A 1 148 ? -7.334  19.800  1.340   1.00 97.36 148 A 1 
ATOM 1112 C CB  . LEU A 1 148 ? -4.559  18.099  2.370   1.00 97.60 148 A 1 
ATOM 1113 C CG  . LEU A 1 148 ? -5.487  17.964  3.593   1.00 97.21 148 A 1 
ATOM 1114 C CD1 . LEU A 1 148 ? -6.624  16.969  3.362   1.00 96.42 148 A 1 
ATOM 1115 C CD2 . LEU A 1 148 ? -4.687  17.525  4.812   1.00 96.34 148 A 1 
ATOM 1116 N N   . LEU A 1 149 ? -5.450  21.009  1.506   1.00 98.04 149 A 1 
ATOM 1117 C CA  . LEU A 1 149 ? -6.139  22.287  1.711   1.00 98.14 149 A 1 
ATOM 1118 C C   . LEU A 1 149 ? -7.045  22.652  0.522   1.00 97.95 149 A 1 
ATOM 1119 O O   . LEU A 1 149 ? -8.181  23.096  0.725   1.00 97.70 149 A 1 
ATOM 1120 C CB  . LEU A 1 149 ? -5.095  23.386  1.964   1.00 98.29 149 A 1 
ATOM 1121 C CG  . LEU A 1 149 ? -4.319  23.254  3.286   1.00 97.75 149 A 1 
ATOM 1122 C CD1 . LEU A 1 149 ? -3.154  24.237  3.289   1.00 96.45 149 A 1 
ATOM 1123 C CD2 . LEU A 1 149 ? -5.185  23.563  4.502   1.00 96.14 149 A 1 
ATOM 1124 N N   . GLN A 1 150 ? -6.587  22.420  -0.713  1.00 97.74 150 A 1 
ATOM 1125 C CA  . GLN A 1 150 ? -7.397  22.618  -1.916  1.00 97.36 150 A 1 
ATOM 1126 C C   . GLN A 1 150 ? -8.605  21.676  -1.961  1.00 96.95 150 A 1 
ATOM 1127 O O   . GLN A 1 150 ? -9.709  22.128  -2.259  1.00 96.24 150 A 1 
ATOM 1128 C CB  . GLN A 1 150 ? -6.529  22.447  -3.170  1.00 97.10 150 A 1 
ATOM 1129 C CG  . GLN A 1 150 ? -7.370  22.620  -4.447  1.00 96.11 150 A 1 
ATOM 1130 C CD  . GLN A 1 150 ? -6.512  22.674  -5.701  1.00 95.28 150 A 1 
ATOM 1131 O OE1 . GLN A 1 150 ? -6.264  23.739  -6.234  1.00 88.68 150 A 1 
ATOM 1132 N NE2 . GLN A 1 150 ? -6.050  21.557  -6.208  1.00 86.84 150 A 1 
ATOM 1133 N N   . SER A 1 151 ? -8.427  20.401  -1.632  1.00 96.40 151 A 1 
ATOM 1134 C CA  . SER A 1 151 ? -9.514  19.409  -1.660  1.00 95.62 151 A 1 
ATOM 1135 C C   . SER A 1 151 ? -10.677 19.774  -0.729  1.00 95.30 151 A 1 
ATOM 1136 O O   . SER A 1 151 ? -11.815 19.369  -0.958  1.00 94.35 151 A 1 
ATOM 1137 C CB  . SER A 1 151 ? -8.977  18.012  -1.315  1.00 95.11 151 A 1 
ATOM 1138 O OG  . SER A 1 151 ? -8.789  17.845  0.081   1.00 91.76 151 A 1 
ATOM 1139 N N   . LYS A 1 152 ? -10.404 20.585  0.304   1.00 96.45 152 A 1 
ATOM 1140 C CA  . LYS A 1 152 ? -11.411 21.098  1.245   1.00 96.20 152 A 1 
ATOM 1141 C C   . LYS A 1 152 ? -11.843 22.540  0.942   1.00 96.65 152 A 1 
ATOM 1142 O O   . LYS A 1 152 ? -12.520 23.160  1.760   1.00 95.91 152 A 1 
ATOM 1143 C CB  . LYS A 1 152 ? -10.927 20.892  2.690   1.00 95.76 152 A 1 
ATOM 1144 C CG  . LYS A 1 152 ? -10.485 19.454  3.040   1.00 94.12 152 A 1 
ATOM 1145 C CD  . LYS A 1 152 ? -11.454 18.329  2.654   1.00 90.71 152 A 1 
ATOM 1146 C CE  . LYS A 1 152 ? -10.816 16.967  2.986   1.00 88.27 152 A 1 
ATOM 1147 N NZ  . LYS A 1 152 ? -11.397 15.836  2.223   1.00 81.09 152 A 1 
ATOM 1148 N N   . GLY A 1 153 ? -11.468 23.077  -0.216  1.00 97.05 153 A 1 
ATOM 1149 C CA  . GLY A 1 153 ? -11.889 24.403  -0.683  1.00 97.04 153 A 1 
ATOM 1150 C C   . GLY A 1 153 ? -11.271 25.579  0.078   1.00 97.53 153 A 1 
ATOM 1151 O O   . GLY A 1 153 ? -11.799 26.689  0.022   1.00 97.00 153 A 1 
ATOM 1152 N N   . LEU A 1 154 ? -10.174 25.358  0.807   1.00 97.93 154 A 1 
ATOM 1153 C CA  . LEU A 1 154 ? -9.521  26.390  1.621   1.00 98.11 154 A 1 
ATOM 1154 C C   . LEU A 1 154 ? -8.608  27.299  0.797   1.00 98.39 154 A 1 
ATOM 1155 O O   . LEU A 1 154 ? -8.450  28.477  1.117   1.00 98.11 154 A 1 
ATOM 1156 C CB  . LEU A 1 154 ? -8.726  25.709  2.738   1.00 97.89 154 A 1 
ATOM 1157 C CG  . LEU A 1 154 ? -9.582  24.885  3.708   1.00 96.80 154 A 1 
ATOM 1158 C CD1 . LEU A 1 154 ? -8.648  24.188  4.692   1.00 94.09 154 A 1 
ATOM 1159 C CD2 . LEU A 1 154 ? -10.568 25.749  4.496   1.00 93.75 154 A 1 
ATOM 1160 N N   . ILE A 1 155 ? -8.016  26.748  -0.252  1.00 98.40 155 A 1 
ATOM 1161 C CA  . ILE A 1 155 ? -7.193  27.454  -1.235  1.00 98.51 155 A 1 
ATOM 1162 C C   . ILE A 1 155 ? -7.523  26.960  -2.646  1.00 98.50 155 A 1 
ATOM 1163 O O   . ILE A 1 155 ? -8.159  25.922  -2.824  1.00 98.34 155 A 1 
ATOM 1164 C CB  . ILE A 1 155 ? -5.682  27.312  -0.925  1.00 98.55 155 A 1 
ATOM 1165 C CG1 . ILE A 1 155 ? -5.206  25.844  -1.029  1.00 98.35 155 A 1 
ATOM 1166 C CG2 . ILE A 1 155 ? -5.357  27.934  0.444   1.00 97.89 155 A 1 
ATOM 1167 C CD1 . ILE A 1 155 ? -3.691  25.671  -0.889  1.00 97.96 155 A 1 
ATOM 1168 N N   . THR A 1 156 ? -7.056  27.692  -3.647  1.00 98.60 156 A 1 
ATOM 1169 C CA  . THR A 1 156 ? -7.047  27.256  -5.049  1.00 98.67 156 A 1 
ATOM 1170 C C   . THR A 1 156 ? -5.612  27.263  -5.555  1.00 98.71 156 A 1 
ATOM 1171 O O   . THR A 1 156 ? -4.909  28.261  -5.395  1.00 98.60 156 A 1 
ATOM 1172 C CB  . THR A 1 156 ? -7.926  28.156  -5.925  1.00 98.56 156 A 1 
ATOM 1173 O OG1 . THR A 1 156 ? -9.224  28.232  -5.390  1.00 96.11 156 A 1 
ATOM 1174 C CG2 . THR A 1 156 ? -8.063  27.640  -7.355  1.00 95.71 156 A 1 
ATOM 1175 N N   . LEU A 1 157 ? -5.179  26.162  -6.156  1.00 98.20 157 A 1 
ATOM 1176 C CA  . LEU A 1 157 ? -3.867  26.032  -6.789  1.00 98.13 157 A 1 
ATOM 1177 C C   . LEU A 1 157 ? -3.950  26.309  -8.292  1.00 98.27 157 A 1 
ATOM 1178 O O   . LEU A 1 157 ? -4.998  26.142  -8.925  1.00 98.15 157 A 1 
ATOM 1179 C CB  . LEU A 1 157 ? -3.279  24.645  -6.494  1.00 97.87 157 A 1 
ATOM 1180 C CG  . LEU A 1 157 ? -3.033  24.363  -5.005  1.00 97.30 157 A 1 
ATOM 1181 C CD1 . LEU A 1 157 ? -2.620  22.908  -4.819  1.00 96.61 157 A 1 
ATOM 1182 C CD2 . LEU A 1 157 ? -1.937  25.257  -4.427  1.00 96.53 157 A 1 
ATOM 1183 N N   . ARG A 1 158 ? -2.837  26.711  -8.877  1.00 98.26 158 A 1 
ATOM 1184 C CA  . ARG A 1 158 ? -2.661  26.857  -10.324 1.00 98.09 158 A 1 
ATOM 1185 C C   . ARG A 1 158 ? -2.959  25.531  -11.023 1.00 97.93 158 A 1 
ATOM 1186 O O   . ARG A 1 158 ? -2.491  24.476  -10.609 1.00 97.28 158 A 1 
ATOM 1187 C CB  . ARG A 1 158 ? -1.240  27.367  -10.591 1.00 97.59 158 A 1 
ATOM 1188 C CG  . ARG A 1 158 ? -0.939  27.548  -12.077 1.00 94.87 158 A 1 
ATOM 1189 C CD  . ARG A 1 158 ? 0.392   28.278  -12.291 1.00 93.02 158 A 1 
ATOM 1190 N NE  . ARG A 1 158 ? 1.535   27.556  -11.692 1.00 85.56 158 A 1 
ATOM 1191 C CZ  . ARG A 1 158 ? 2.817   27.778  -11.942 1.00 79.80 158 A 1 
ATOM 1192 N NH1 . ARG A 1 158 ? 3.209   28.695  -12.772 1.00 70.98 158 A 1 
ATOM 1193 N NH2 . ARG A 1 158 ? 3.740   27.081  -11.350 1.00 71.04 158 A 1 
ATOM 1194 N N   . ALA A 1 159 ? -3.730  25.588  -12.104 1.00 97.45 159 A 1 
ATOM 1195 C CA  . ALA A 1 159 ? -4.073  24.400  -12.878 1.00 96.83 159 A 1 
ATOM 1196 C C   . ALA A 1 159 ? -2.810  23.675  -13.378 1.00 95.69 159 A 1 
ATOM 1197 O O   . ALA A 1 159 ? -1.877  24.308  -13.872 1.00 92.96 159 A 1 
ATOM 1198 C CB  . ALA A 1 159 ? -4.994  24.804  -14.036 1.00 96.41 159 A 1 
ATOM 1199 N N   . GLY A 1 160 ? -2.798  22.349  -13.259 1.00 94.53 160 A 1 
ATOM 1200 C CA  . GLY A 1 160 ? -1.707  21.492  -13.737 1.00 92.15 160 A 1 
ATOM 1201 C C   . GLY A 1 160 ? -0.475  21.404  -12.828 1.00 90.95 160 A 1 
ATOM 1202 O O   . GLY A 1 160 ? 0.439   20.671  -13.174 1.00 87.41 160 A 1 
ATOM 1203 N N   . VAL A 1 161 ? -0.446  22.085  -11.681 1.00 94.61 161 A 1 
ATOM 1204 C CA  . VAL A 1 161 ? 0.699   21.998  -10.747 1.00 93.04 161 A 1 
ATOM 1205 C C   . VAL A 1 161 ? 0.843   20.609  -10.110 1.00 89.24 161 A 1 
ATOM 1206 O O   . VAL A 1 161 ? 1.949   20.178  -9.813  1.00 81.22 161 A 1 
ATOM 1207 C CB  . VAL A 1 161 ? 0.599   23.108  -9.690  1.00 92.94 161 A 1 
ATOM 1208 C CG1 . VAL A 1 161 ? -0.525  22.917  -8.668  1.00 86.84 161 A 1 
ATOM 1209 C CG2 . VAL A 1 161 ? 1.932   23.262  -8.960  1.00 87.69 161 A 1 
ATOM 1210 N N   . GLY A 1 162 ? -0.260  19.884  -9.939  1.00 88.53 162 A 1 
ATOM 1211 C CA  . GLY A 1 162 ? -0.241  18.509  -9.448  1.00 87.55 162 A 1 
ATOM 1212 C C   . GLY A 1 162 ? 0.441   18.364  -8.085  1.00 89.44 162 A 1 
ATOM 1213 O O   . GLY A 1 162 ? 0.211   19.161  -7.178  1.00 88.30 162 A 1 
ATOM 1214 N N   . LEU A 1 163 ? 1.257   17.326  -7.957  1.00 89.13 163 A 1 
ATOM 1215 C CA  . LEU A 1 163 ? 1.922   16.939  -6.707  1.00 89.30 163 A 1 
ATOM 1216 C C   . LEU A 1 163 ? 3.095   17.857  -6.325  1.00 90.21 163 A 1 
ATOM 1217 O O   . LEU A 1 163 ? 3.481   17.876  -5.167  1.00 89.01 163 A 1 
ATOM 1218 C CB  . LEU A 1 163 ? 2.407   15.483  -6.848  1.00 88.02 163 A 1 
ATOM 1219 C CG  . LEU A 1 163 ? 1.287   14.472  -7.150  1.00 85.10 163 A 1 
ATOM 1220 C CD1 . LEU A 1 163 ? 1.906   13.136  -7.546  1.00 81.71 163 A 1 
ATOM 1221 C CD2 . LEU A 1 163 ? 0.360   14.251  -5.957  1.00 81.67 163 A 1 
ATOM 1222 N N   . ASP A 1 164 ? 3.607   18.640  -7.284  1.00 90.14 164 A 1 
ATOM 1223 C CA  . ASP A 1 164 ? 4.743   19.551  -7.089  1.00 90.15 164 A 1 
ATOM 1224 C C   . ASP A 1 164 ? 4.309   20.950  -6.616  1.00 92.37 164 A 1 
ATOM 1225 O O   . ASP A 1 164 ? 5.044   21.931  -6.749  1.00 91.43 164 A 1 
ATOM 1226 C CB  . ASP A 1 164 ? 5.572   19.622  -8.381  1.00 86.93 164 A 1 
ATOM 1227 C CG  . ASP A 1 164 ? 6.107   18.263  -8.830  1.00 82.45 164 A 1 
ATOM 1228 O OD1 . ASP A 1 164 ? 6.572   17.497  -7.959  1.00 78.34 164 A 1 
ATOM 1229 O OD2 . ASP A 1 164 ? 6.042   18.010  -10.052 1.00 76.92 164 A 1 
ATOM 1230 N N   . ALA A 1 165 ? 3.081   21.074  -6.099  1.00 94.33 165 A 1 
ATOM 1231 C CA  . ALA A 1 165 ? 2.538   22.342  -5.640  1.00 95.27 165 A 1 
ATOM 1232 C C   . ALA A 1 165 ? 3.410   22.976  -4.545  1.00 95.67 165 A 1 
ATOM 1233 O O   . ALA A 1 165 ? 3.797   22.336  -3.571  1.00 95.30 165 A 1 
ATOM 1234 C CB  . ALA A 1 165 ? 1.099   22.136  -5.154  1.00 95.32 165 A 1 
ATOM 1235 N N   . THR A 1 166 ? 3.626   24.280  -4.671  1.00 96.55 166 A 1 
ATOM 1236 C CA  . THR A 1 166 ? 4.302   25.120  -3.677  1.00 96.78 166 A 1 
ATOM 1237 C C   . THR A 1 166 ? 3.386   26.274  -3.259  1.00 97.36 166 A 1 
ATOM 1238 O O   . THR A 1 166 ? 2.429   26.594  -3.977  1.00 97.42 166 A 1 
ATOM 1239 C CB  . THR A 1 166 ? 5.622   25.678  -4.228  1.00 96.30 166 A 1 
ATOM 1240 O OG1 . THR A 1 166 ? 5.370   26.630  -5.236  1.00 94.61 166 A 1 
ATOM 1241 C CG2 . THR A 1 166 ? 6.564   24.613  -4.787  1.00 93.90 166 A 1 
ATOM 1242 N N   . PRO A 1 167 ? 3.662   26.988  -2.158  1.00 97.53 167 A 1 
ATOM 1243 C CA  . PRO A 1 167 ? 2.885   28.178  -1.793  1.00 97.73 167 A 1 
ATOM 1244 C C   . PRO A 1 167 ? 2.807   29.251  -2.894  1.00 97.92 167 A 1 
ATOM 1245 O O   . PRO A 1 167 ? 1.854   30.026  -2.936  1.00 97.71 167 A 1 
ATOM 1246 C CB  . PRO A 1 167 ? 3.552   28.716  -0.523  1.00 97.52 167 A 1 
ATOM 1247 C CG  . PRO A 1 167 ? 4.141   27.461  0.117   1.00 96.83 167 A 1 
ATOM 1248 C CD  . PRO A 1 167 ? 4.614   26.664  -1.097  1.00 97.57 167 A 1 
ATOM 1249 N N   . ARG A 1 168 ? 3.767   29.270  -3.832  1.00 97.73 168 A 1 
ATOM 1250 C CA  . ARG A 1 168 ? 3.777   30.179  -4.998  1.00 97.69 168 A 1 
ATOM 1251 C C   . ARG A 1 168 ? 2.731   29.823  -6.058  1.00 98.01 168 A 1 
ATOM 1252 O O   . ARG A 1 168 ? 2.438   30.646  -6.920  1.00 97.59 168 A 1 
ATOM 1253 C CB  . ARG A 1 168 ? 5.170   30.188  -5.642  1.00 97.11 168 A 1 
ATOM 1254 C CG  . ARG A 1 168 ? 6.264   30.664  -4.680  1.00 93.11 168 A 1 
ATOM 1255 C CD  . ARG A 1 168 ? 7.618   30.622  -5.384  1.00 86.92 168 A 1 
ATOM 1256 N NE  . ARG A 1 168 ? 8.706   31.027  -4.477  1.00 76.80 168 A 1 
ATOM 1257 C CZ  . ARG A 1 168 ? 10.001  30.907  -4.708  1.00 66.94 168 A 1 
ATOM 1258 N NH1 . ARG A 1 168 ? 10.459  30.424  -5.829  1.00 58.46 168 A 1 
ATOM 1259 N NH2 . ARG A 1 168 ? 10.862  31.272  -3.799  1.00 58.62 168 A 1 
ATOM 1260 N N   . ASP A 1 169 ? 2.179   28.628  -5.999  1.00 97.86 169 A 1 
ATOM 1261 C CA  . ASP A 1 169 ? 1.150   28.134  -6.913  1.00 97.85 169 A 1 
ATOM 1262 C C   . ASP A 1 169 ? -0.271  28.437  -6.429  1.00 98.15 169 A 1 
ATOM 1263 O O   . ASP A 1 169 ? -1.237  28.130  -7.127  1.00 98.01 169 A 1 
ATOM 1264 C CB  . ASP A 1 169 ? 1.358   26.638  -7.138  1.00 97.52 169 A 1 
ATOM 1265 C CG  . ASP A 1 169 ? 2.706   26.390  -7.791  1.00 96.66 169 A 1 
ATOM 1266 O OD1 . ASP A 1 169 ? 2.833   26.806  -8.956  1.00 94.98 169 A 1 
ATOM 1267 O OD2 . ASP A 1 169 ? 3.609   25.839  -7.131  1.00 94.94 169 A 1 
ATOM 1268 N N   . ILE A 1 170 ? -0.424  29.058  -5.267  1.00 98.54 170 A 1 
ATOM 1269 C CA  . ILE A 1 170 ? -1.724  29.455  -4.731  1.00 98.63 170 A 1 
ATOM 1270 C C   . ILE A 1 170 ? -2.261  30.647  -5.533  1.00 98.67 170 A 1 
ATOM 1271 O O   . ILE A 1 170 ? -1.705  31.744  -5.518  1.00 98.54 170 A 1 
ATOM 1272 C CB  . ILE A 1 170 ? -1.638  29.747  -3.219  1.00 98.62 170 A 1 
ATOM 1273 C CG1 . ILE A 1 170 ? -1.169  28.486  -2.453  1.00 98.38 170 A 1 
ATOM 1274 C CG2 . ILE A 1 170 ? -3.007  30.217  -2.693  1.00 98.36 170 A 1 
ATOM 1275 C CD1 . ILE A 1 170 ? -0.845  28.743  -0.982  1.00 97.87 170 A 1 
ATOM 1276 N N   . THR A 1 171 ? -3.391  30.430  -6.205  1.00 98.71 171 A 1 
ATOM 1277 C CA  . THR A 1 171 ? -4.103  31.447  -6.995  1.00 98.71 171 A 1 
ATOM 1278 C C   . THR A 1 171 ? -5.347  31.984  -6.287  1.00 98.72 171 A 1 
ATOM 1279 O O   . THR A 1 171 ? -5.814  33.074  -6.614  1.00 98.38 171 A 1 
ATOM 1280 C CB  . THR A 1 171 ? -4.493  30.896  -8.372  1.00 98.56 171 A 1 
ATOM 1281 O OG1 . THR A 1 171 ? -5.251  29.720  -8.246  1.00 97.58 171 A 1 
ATOM 1282 C CG2 . THR A 1 171 ? -3.268  30.566  -9.223  1.00 96.97 171 A 1 
ATOM 1283 N N   . GLY A 1 172 ? -5.868  31.252  -5.293  1.00 98.72 172 A 1 
ATOM 1284 C CA  . GLY A 1 172 ? -6.984  31.677  -4.457  1.00 98.70 172 A 1 
ATOM 1285 C C   . GLY A 1 172 ? -6.743  31.327  -2.991  1.00 98.78 172 A 1 
ATOM 1286 O O   . GLY A 1 172 ? -6.412  30.195  -2.667  1.00 98.61 172 A 1 
ATOM 1287 N N   . ASN A 1 173 ? -6.927  32.312  -2.104  1.00 98.65 173 A 1 
ATOM 1288 C CA  . ASN A 1 173 ? -6.748  32.169  -0.660  1.00 98.72 173 A 1 
ATOM 1289 C C   . ASN A 1 173 ? -7.755  33.081  0.074   1.00 98.72 173 A 1 
ATOM 1290 O O   . ASN A 1 173 ? -7.389  34.156  0.551   1.00 98.32 173 A 1 
ATOM 1291 C CB  . ASN A 1 173 ? -5.280  32.484  -0.335  1.00 98.55 173 A 1 
ATOM 1292 C CG  . ASN A 1 173 ? -4.917  32.238  1.113   1.00 98.58 173 A 1 
ATOM 1293 O OD1 . ASN A 1 173 ? -5.723  31.853  1.938   1.00 97.34 173 A 1 
ATOM 1294 N ND2 . ASN A 1 173 ? -3.668  32.462  1.450   1.00 97.17 173 A 1 
ATOM 1295 N N   . PRO A 1 174 ? -9.042  32.694  0.119   1.00 98.53 174 A 1 
ATOM 1296 C CA  . PRO A 1 174 ? -10.119 33.581  0.572   1.00 98.33 174 A 1 
ATOM 1297 C C   . PRO A 1 174 ? -9.992  33.999  2.043   1.00 98.34 174 A 1 
ATOM 1298 O O   . PRO A 1 174 ? -10.434 35.088  2.407   1.00 97.68 174 A 1 
ATOM 1299 C CB  . PRO A 1 174 ? -11.413 32.799  0.314   1.00 97.93 174 A 1 
ATOM 1300 C CG  . PRO A 1 174 ? -10.970 31.338  0.288   1.00 96.70 174 A 1 
ATOM 1301 C CD  . PRO A 1 174 ? -9.583  31.418  -0.334  1.00 98.20 174 A 1 
ATOM 1302 N N   . LYS A 1 175 ? -9.359  33.174  2.888   1.00 98.32 175 A 1 
ATOM 1303 C CA  . LYS A 1 175 ? -9.064  33.501  4.294   1.00 98.31 175 A 1 
ATOM 1304 C C   . LYS A 1 175 ? -7.672  34.128  4.498   1.00 98.46 175 A 1 
ATOM 1305 O O   . LYS A 1 175 ? -7.282  34.365  5.636   1.00 97.92 175 A 1 
ATOM 1306 C CB  . LYS A 1 175 ? -9.288  32.271  5.192   1.00 97.96 175 A 1 
ATOM 1307 C CG  . LYS A 1 175 ? -10.778 31.914  5.371   1.00 96.69 175 A 1 
ATOM 1308 C CD  . LYS A 1 175 ? -10.947 30.967  6.572   1.00 93.95 175 A 1 
ATOM 1309 C CE  . LYS A 1 175 ? -12.410 30.672  6.919   1.00 89.59 175 A 1 
ATOM 1310 N NZ  . LYS A 1 175 ? -12.524 29.969  8.229   1.00 81.36 175 A 1 
ATOM 1311 N N   . ASN A 1 176 ? -6.946  34.404  3.430   1.00 98.57 176 A 1 
ATOM 1312 C CA  . ASN A 1 176 ? -5.604  34.988  3.476   1.00 98.52 176 A 1 
ATOM 1313 C C   . ASN A 1 176 ? -4.643  34.230  4.426   1.00 98.66 176 A 1 
ATOM 1314 O O   . ASN A 1 176 ? -3.905  34.850  5.198   1.00 98.21 176 A 1 
ATOM 1315 C CB  . ASN A 1 176 ? -5.731  36.496  3.766   1.00 97.91 176 A 1 
ATOM 1316 C CG  . ASN A 1 176 ? -4.430  37.244  3.546   1.00 90.75 176 A 1 
ATOM 1317 O OD1 . ASN A 1 176 ? -3.702  37.026  2.597   1.00 80.96 176 A 1 
ATOM 1318 N ND2 . ASN A 1 176 ? -4.107  38.179  4.403   1.00 79.07 176 A 1 
ATOM 1319 N N   . PHE A 1 177 ? -4.689  32.896  4.410   1.00 98.67 177 A 1 
ATOM 1320 C CA  . PHE A 1 177 ? -3.784  32.068  5.204   1.00 98.71 177 A 1 
ATOM 1321 C C   . PHE A 1 177 ? -2.320  32.366  4.881   1.00 98.73 177 A 1 
ATOM 1322 O O   . PHE A 1 177 ? -1.961  32.612  3.727   1.00 98.50 177 A 1 
ATOM 1323 C CB  . PHE A 1 177 ? -4.078  30.577  4.987   1.00 98.61 177 A 1 
ATOM 1324 C CG  . PHE A 1 177 ? -5.455  30.110  5.422   1.00 98.52 177 A 1 
ATOM 1325 C CD1 . PHE A 1 177 ? -5.996  30.527  6.651   1.00 97.82 177 A 1 
ATOM 1326 C CD2 . PHE A 1 177 ? -6.180  29.211  4.615   1.00 97.82 177 A 1 
ATOM 1327 C CE1 . PHE A 1 177 ? -7.253  30.058  7.067   1.00 97.30 177 A 1 
ATOM 1328 C CE2 . PHE A 1 177 ? -7.434  28.739  5.034   1.00 97.17 177 A 1 
ATOM 1329 C CZ  . PHE A 1 177 ? -7.972  29.161  6.261   1.00 97.41 177 A 1 
ATOM 1330 N N   . ARG A 1 178 ? -1.482  32.311  5.906   1.00 98.49 178 A 1 
ATOM 1331 C CA  . ARG A 1 178 ? -0.033  32.480  5.798   1.00 98.48 178 A 1 
ATOM 1332 C C   . ARG A 1 178 ? 0.625   31.122  5.980   1.00 98.46 178 A 1 
ATOM 1333 O O   . ARG A 1 178 ? 0.347   30.444  6.963   1.00 98.01 178 A 1 
ATOM 1334 C CB  . ARG A 1 178 ? 0.455   33.476  6.848   1.00 98.23 178 A 1 
ATOM 1335 C CG  . ARG A 1 178 ? -0.168  34.865  6.642   1.00 95.48 178 A 1 
ATOM 1336 C CD  . ARG A 1 178 ? 0.335   35.808  7.725   1.00 92.69 178 A 1 
ATOM 1337 N NE  . ARG A 1 178 ? -0.279  37.139  7.593   1.00 82.41 178 A 1 
ATOM 1338 C CZ  . ARG A 1 178 ? -0.000  38.195  8.331   1.00 73.19 178 A 1 
ATOM 1339 N NH1 . ARG A 1 178 ? 0.895   38.152  9.278   1.00 64.88 178 A 1 
ATOM 1340 N NH2 . ARG A 1 178 ? -0.628  39.317  8.126   1.00 64.07 178 A 1 
ATOM 1341 N N   . PHE A 1 179 ? 1.498   30.744  5.053   1.00 98.01 179 A 1 
ATOM 1342 C CA  . PHE A 1 179 ? 2.175   29.453  5.102   1.00 97.97 179 A 1 
ATOM 1343 C C   . PHE A 1 179 ? 3.589   29.607  5.648   1.00 97.71 179 A 1 
ATOM 1344 O O   . PHE A 1 179 ? 4.351   30.453  5.182   1.00 97.14 179 A 1 
ATOM 1345 C CB  . PHE A 1 179 ? 2.125   28.789  3.723   1.00 97.92 179 A 1 
ATOM 1346 C CG  . PHE A 1 179 ? 0.698   28.496  3.302   1.00 98.04 179 A 1 
ATOM 1347 C CD1 . PHE A 1 179 ? 0.019   27.401  3.859   1.00 97.47 179 A 1 
ATOM 1348 C CD2 . PHE A 1 179 ? 0.018   29.366  2.430   1.00 97.56 179 A 1 
ATOM 1349 C CE1 . PHE A 1 179 ? -1.332  27.176  3.553   1.00 97.33 179 A 1 
ATOM 1350 C CE2 . PHE A 1 179 ? -1.333  29.141  2.122   1.00 97.22 179 A 1 
ATOM 1351 C CZ  . PHE A 1 179 ? -2.008  28.046  2.687   1.00 97.38 179 A 1 
ATOM 1352 N N   . GLN A 1 180 ? 3.915   28.801  6.650   1.00 97.23 180 A 1 
ATOM 1353 C CA  . GLN A 1 180 ? 5.249   28.685  7.214   1.00 96.76 180 A 1 
ATOM 1354 C C   . GLN A 1 180 ? 5.802   27.303  6.867   1.00 96.98 180 A 1 
ATOM 1355 O O   . GLN A 1 180 ? 5.314   26.294  7.372   1.00 96.31 180 A 1 
ATOM 1356 C CB  . GLN A 1 180 ? 5.182   28.943  8.725   1.00 95.47 180 A 1 
ATOM 1357 C CG  . GLN A 1 180 ? 6.581   28.893  9.360   1.00 86.82 180 A 1 
ATOM 1358 C CD  . GLN A 1 180 ? 6.573   29.215  10.851  1.00 85.49 180 A 1 
ATOM 1359 O OE1 . GLN A 1 180 ? 5.558   29.430  11.489  1.00 78.14 180 A 1 
ATOM 1360 N NE2 . GLN A 1 180 ? 7.729   29.270  11.478  1.00 74.89 180 A 1 
ATOM 1361 N N   . GLU A 1 181 ? 6.812   27.274  6.007   1.00 95.84 181 A 1 
ATOM 1362 C CA  . GLU A 1 181 ? 7.468   26.035  5.588   1.00 95.97 181 A 1 
ATOM 1363 C C   . GLU A 1 181 ? 8.487   25.587  6.648   1.00 95.46 181 A 1 
ATOM 1364 O O   . GLU A 1 181 ? 9.395   26.343  7.007   1.00 94.17 181 A 1 
ATOM 1365 C CB  . GLU A 1 181 ? 8.110   26.233  4.201   1.00 95.57 181 A 1 
ATOM 1366 C CG  . GLU A 1 181 ? 7.057   26.437  3.099   1.00 93.83 181 A 1 
ATOM 1367 C CD  . GLU A 1 181 ? 7.687   26.788  1.747   1.00 93.41 181 A 1 
ATOM 1368 O OE1 . GLU A 1 181 ? 7.619   27.979  1.357   1.00 86.16 181 A 1 
ATOM 1369 O OE2 . GLU A 1 181 ? 8.221   25.871  1.083   1.00 87.31 181 A 1 
ATOM 1370 N N   . LEU A 1 182 ? 8.326   24.373  7.172   1.00 93.61 182 A 1 
ATOM 1371 C CA  . LEU A 1 182 ? 9.169   23.789  8.215   1.00 93.27 182 A 1 
ATOM 1372 C C   . LEU A 1 182 ? 9.560   22.353  7.856   1.00 92.98 182 A 1 
ATOM 1373 O O   . LEU A 1 182 ? 8.867   21.672  7.106   1.00 92.43 182 A 1 
ATOM 1374 C CB  . LEU A 1 182 ? 8.434   23.806  9.569   1.00 92.88 182 A 1 
ATOM 1375 C CG  . LEU A 1 182 ? 8.109   25.198  10.138  1.00 90.08 182 A 1 
ATOM 1376 C CD1 . LEU A 1 182 ? 7.318   25.035  11.432  1.00 85.90 182 A 1 
ATOM 1377 C CD2 . LEU A 1 182 ? 9.369   26.004  10.461  1.00 87.00 182 A 1 
ATOM 1378 N N   . GLU A 1 183 ? 10.655  21.880  8.452   1.00 91.04 183 A 1 
ATOM 1379 C CA  . GLU A 1 183 ? 11.018  20.466  8.370   1.00 90.44 183 A 1 
ATOM 1380 C C   . GLU A 1 183 ? 9.934   19.599  9.042   1.00 89.63 183 A 1 
ATOM 1381 O O   . GLU A 1 183 ? 9.357   19.992  10.065  1.00 88.66 183 A 1 
ATOM 1382 C CB  . GLU A 1 183 ? 12.437  20.312  8.956   1.00 89.09 183 A 1 
ATOM 1383 C CG  . GLU A 1 183 ? 13.127  18.990  8.585   1.00 77.06 183 A 1 
ATOM 1384 C CD  . GLU A 1 183 ? 12.559  17.810  9.365   1.00 69.97 183 A 1 
ATOM 1385 O OE1 . GLU A 1 183 ? 12.288  16.764  8.745   1.00 62.68 183 A 1 
ATOM 1386 O OE2 . GLU A 1 183 ? 12.349  17.990  10.584  1.00 63.48 183 A 1 
ATOM 1387 N N   . ALA A 1 184 ? 9.636   18.432  8.464   1.00 86.72 184 A 1 
ATOM 1388 C CA  . ALA A 1 184 ? 8.494   17.598  8.858   1.00 83.96 184 A 1 
ATOM 1389 C C   . ALA A 1 184 ? 8.495   17.228  10.353  1.00 84.01 184 A 1 
ATOM 1390 O O   . ALA A 1 184 ? 7.448   17.296  11.004  1.00 82.55 184 A 1 
ATOM 1391 C CB  . ALA A 1 184 ? 8.473   16.351  7.963   1.00 81.88 184 A 1 
ATOM 1392 N N   . ALA A 1 185 ? 9.663   16.921  10.930  1.00 86.39 185 A 1 
ATOM 1393 C CA  . ALA A 1 185 ? 9.787   16.590  12.354  1.00 85.47 185 A 1 
ATOM 1394 C C   . ALA A 1 185 ? 9.566   17.796  13.294  1.00 86.15 185 A 1 
ATOM 1395 O O   . ALA A 1 185 ? 9.336   17.625  14.490  1.00 85.11 185 A 1 
ATOM 1396 C CB  . ALA A 1 185 ? 11.150  15.932  12.587  1.00 84.03 185 A 1 
ATOM 1397 N N   . GLN A 1 186 ? 9.603   19.033  12.776  1.00 84.22 186 A 1 
ATOM 1398 C CA  . GLN A 1 186 ? 9.327   20.243  13.561  1.00 85.59 186 A 1 
ATOM 1399 C C   . GLN A 1 186 ? 7.831   20.584  13.627  1.00 86.31 186 A 1 
ATOM 1400 O O   . GLN A 1 186 ? 7.407   21.290  14.547  1.00 84.07 186 A 1 
ATOM 1401 C CB  . GLN A 1 186 ? 10.112  21.432  12.992  1.00 85.24 186 A 1 
ATOM 1402 C CG  . GLN A 1 186 ? 11.629  21.207  13.060  1.00 80.61 186 A 1 
ATOM 1403 C CD  . GLN A 1 186 ? 12.422  22.390  12.515  1.00 75.23 186 A 1 
ATOM 1404 O OE1 . GLN A 1 186 ? 11.950  23.235  11.772  1.00 68.82 186 A 1 
ATOM 1405 N NE2 . GLN A 1 186 ? 13.677  22.506  12.883  1.00 65.00 186 A 1 
ATOM 1406 N N   . LEU A 1 187 ? 7.023   20.079  12.689  1.00 83.95 187 A 1 
ATOM 1407 C CA  . LEU A 1 187 ? 5.595   20.395  12.585  1.00 85.08 187 A 1 
ATOM 1408 C C   . LEU A 1 187 ? 4.799   20.040  13.853  1.00 84.76 187 A 1 
ATOM 1409 O O   . LEU A 1 187 ? 4.049   20.905  14.317  1.00 83.68 187 A 1 
ATOM 1410 C CB  . LEU A 1 187 ? 4.991   19.727  11.341  1.00 85.53 187 A 1 
ATOM 1411 C CG  . LEU A 1 187 ? 5.549   20.265  10.017  1.00 83.62 187 A 1 
ATOM 1412 C CD1 . LEU A 1 187 ? 5.142   19.327  8.894   1.00 79.92 187 A 1 
ATOM 1413 C CD2 . LEU A 1 187 ? 5.000   21.660  9.702   1.00 81.90 187 A 1 
ATOM 1414 N N   . PRO A 1 188 ? 4.992   18.871  14.496  1.00 87.40 188 A 1 
ATOM 1415 C CA  . PRO A 1 188 ? 4.275   18.531  15.726  1.00 85.02 188 A 1 
ATOM 1416 C C   . PRO A 1 188 ? 4.484   19.538  16.860  1.00 85.55 188 A 1 
ATOM 1417 O O   . PRO A 1 188 ? 3.578   19.804  17.641  1.00 85.65 188 A 1 
ATOM 1418 C CB  . PRO A 1 188 ? 4.793   17.151  16.128  1.00 83.96 188 A 1 
ATOM 1419 C CG  . PRO A 1 188 ? 5.250   16.540  14.813  1.00 79.64 188 A 1 
ATOM 1420 C CD  . PRO A 1 188 ? 5.802   17.740  14.064  1.00 79.89 188 A 1 
ATOM 1421 N N   . ARG A 1 189 ? 5.678   20.130  16.948  1.00 85.40 189 A 1 
ATOM 1422 C CA  . ARG A 1 189 ? 5.969   21.175  17.938  1.00 86.43 189 A 1 
ATOM 1423 C C   . ARG A 1 189 ? 5.398   22.529  17.513  1.00 87.70 189 A 1 
ATOM 1424 O O   . ARG A 1 189 ? 4.888   23.261  18.353  1.00 84.58 189 A 1 
ATOM 1425 C CB  . ARG A 1 189 ? 7.482   21.230  18.180  1.00 84.01 189 A 1 
ATOM 1426 C CG  . ARG A 1 189 ? 7.825   22.232  19.285  1.00 72.15 189 A 1 
ATOM 1427 C CD  . ARG A 1 189 ? 9.321   22.194  19.571  1.00 68.49 189 A 1 
ATOM 1428 N NE  . ARG A 1 189 ? 9.678   23.177  20.608  1.00 57.45 189 A 1 
ATOM 1429 C CZ  . ARG A 1 189 ? 10.836  23.269  21.228  1.00 49.07 189 A 1 
ATOM 1430 N NH1 . ARG A 1 189 ? 11.824  22.461  20.964  1.00 44.31 189 A 1 
ATOM 1431 N NH2 . ARG A 1 189 ? 11.018  24.189  22.130  1.00 42.08 189 A 1 
ATOM 1432 N N   . SER A 1 190 ? 5.446   22.838  16.220  1.00 85.99 190 A 1 
ATOM 1433 C CA  . SER A 1 190 ? 4.976   24.123  15.691  1.00 87.06 190 A 1 
ATOM 1434 C C   . SER A 1 190 ? 3.482   24.365  15.920  1.00 87.92 190 A 1 
ATOM 1435 O O   . SER A 1 190 ? 3.069   25.514  16.056  1.00 87.86 190 A 1 
ATOM 1436 C CB  . SER A 1 190 ? 5.313   24.242  14.201  1.00 87.89 190 A 1 
ATOM 1437 O OG  . SER A 1 190 ? 4.415   23.509  13.395  1.00 85.26 190 A 1 
ATOM 1438 N N   . VAL A 1 191 ? 2.677   23.309  16.045  1.00 89.60 191 A 1 
ATOM 1439 C CA  . VAL A 1 191 ? 1.223   23.403  16.275  1.00 89.73 191 A 1 
ATOM 1440 C C   . VAL A 1 191 ? 0.859   24.186  17.543  1.00 90.26 191 A 1 
ATOM 1441 O O   . VAL A 1 191 ? -0.238  24.732  17.640  1.00 89.17 191 A 1 
ATOM 1442 C CB  . VAL A 1 191 ? 0.605   21.991  16.288  1.00 87.94 191 A 1 
ATOM 1443 C CG1 . VAL A 1 191 ? 0.780   21.258  17.623  1.00 77.57 191 A 1 
ATOM 1444 C CG2 . VAL A 1 191 ? -0.887  22.021  15.951  1.00 79.56 191 A 1 
ATOM 1445 N N   . LEU A 1 192 ? 1.778   24.283  18.511  1.00 90.91 192 A 1 
ATOM 1446 C CA  . LEU A 1 192 ? 1.613   25.082  19.728  1.00 90.38 192 A 1 
ATOM 1447 C C   . LEU A 1 192 ? 1.746   26.589  19.457  1.00 91.05 192 A 1 
ATOM 1448 O O   . LEU A 1 192 ? 1.099   27.400  20.128  1.00 89.05 192 A 1 
ATOM 1449 C CB  . LEU A 1 192 ? 2.653   24.625  20.768  1.00 89.32 192 A 1 
ATOM 1450 C CG  . LEU A 1 192 ? 2.572   23.141  21.167  1.00 85.74 192 A 1 
ATOM 1451 C CD1 . LEU A 1 192 ? 3.694   22.812  22.151  1.00 81.32 192 A 1 
ATOM 1452 C CD2 . LEU A 1 192 ? 1.238   22.794  21.834  1.00 81.47 192 A 1 
ATOM 1453 N N   . ASP A 1 193 ? 2.550   26.965  18.459  1.00 92.15 193 A 1 
ATOM 1454 C CA  . ASP A 1 193 ? 2.930   28.351  18.184  1.00 92.74 193 A 1 
ATOM 1455 C C   . ASP A 1 193 ? 2.061   28.987  17.089  1.00 94.14 193 A 1 
ATOM 1456 O O   . ASP A 1 193 ? 1.726   30.177  17.167  1.00 92.87 193 A 1 
ATOM 1457 C CB  . ASP A 1 193 ? 4.423   28.389  17.818  1.00 91.34 193 A 1 
ATOM 1458 C CG  . ASP A 1 193 ? 5.328   27.899  18.954  1.00 86.26 193 A 1 
ATOM 1459 O OD1 . ASP A 1 193 ? 5.067   28.286  20.117  1.00 81.57 193 A 1 
ATOM 1460 O OD2 . ASP A 1 193 ? 6.289   27.155  18.658  1.00 80.69 193 A 1 
ATOM 1461 N N   . VAL A 1 194 ? 1.624   28.197  16.100  1.00 94.23 194 A 1 
ATOM 1462 C CA  . VAL A 1 194 ? 0.812   28.637  14.954  1.00 94.93 194 A 1 
ATOM 1463 C C   . VAL A 1 194 ? -0.687  28.391  15.171  1.00 95.52 194 A 1 
ATOM 1464 O O   . VAL A 1 194 ? -1.099  27.854  16.198  1.00 95.42 194 A 1 
ATOM 1465 C CB  . VAL A 1 194 ? 1.316   28.022  13.637  1.00 94.66 194 A 1 
ATOM 1466 C CG1 . VAL A 1 194 ? 2.775   28.410  13.391  1.00 92.13 194 A 1 
ATOM 1467 C CG2 . VAL A 1 194 ? 1.153   26.501  13.596  1.00 91.86 194 A 1 
ATOM 1468 N N   . ASP A 1 195 ? -1.531  28.805  14.223  1.00 96.85 195 A 1 
ATOM 1469 C CA  . ASP A 1 195 ? -2.978  28.552  14.291  1.00 97.12 195 A 1 
ATOM 1470 C C   . ASP A 1 195 ? -3.320  27.107  13.911  1.00 97.18 195 A 1 
ATOM 1471 O O   . ASP A 1 195 ? -4.220  26.512  14.504  1.00 96.90 195 A 1 
ATOM 1472 C CB  . ASP A 1 195 ? -3.727  29.550  13.403  1.00 97.41 195 A 1 
ATOM 1473 C CG  . ASP A 1 195 ? -3.499  30.982  13.871  1.00 97.02 195 A 1 
ATOM 1474 O OD1 . ASP A 1 195 ? -3.790  31.260  15.058  1.00 94.50 195 A 1 
ATOM 1475 O OD2 . ASP A 1 195 ? -2.981  31.768  13.049  1.00 94.91 195 A 1 
ATOM 1476 N N   . ALA A 1 196 ? -2.583  26.528  12.960  1.00 97.29 196 A 1 
ATOM 1477 C CA  . ALA A 1 196 ? -2.675  25.119  12.602  1.00 97.43 196 A 1 
ATOM 1478 C C   . ALA A 1 196 ? -1.365  24.621  11.968  1.00 97.40 196 A 1 
ATOM 1479 O O   . ALA A 1 196 ? -0.565  25.408  11.468  1.00 97.17 196 A 1 
ATOM 1480 C CB  . ALA A 1 196 ? -3.867  24.928  11.656  1.00 97.42 196 A 1 
ATOM 1481 N N   . ALA A 1 197 ? -1.168  23.302  11.960  1.00 96.98 197 A 1 
ATOM 1482 C CA  . ALA A 1 197 ? -0.053  22.661  11.272  1.00 96.85 197 A 1 
ATOM 1483 C C   . ALA A 1 197 ? -0.527  21.426  10.503  1.00 96.95 197 A 1 
ATOM 1484 O O   . ALA A 1 197 ? -1.337  20.643  11.006  1.00 96.73 197 A 1 
ATOM 1485 C CB  . ALA A 1 197 ? 1.042   22.318  12.283  1.00 96.49 197 A 1 
ATOM 1486 N N   . THR A 1 198 ? -0.009  21.236  9.296   1.00 96.54 198 A 1 
ATOM 1487 C CA  . THR A 1 198 ? -0.223  20.002  8.536   1.00 96.48 198 A 1 
ATOM 1488 C C   . THR A 1 198 ? 0.837   18.975  8.921   1.00 95.90 198 A 1 
ATOM 1489 O O   . THR A 1 198 ? 2.026   19.265  8.835   1.00 94.85 198 A 1 
ATOM 1490 C CB  . THR A 1 198 ? -0.209  20.248  7.028   1.00 96.31 198 A 1 
ATOM 1491 O OG1 . THR A 1 198 ? 0.994   20.855  6.639   1.00 93.44 198 A 1 
ATOM 1492 C CG2 . THR A 1 198 ? -1.354  21.142  6.566   1.00 93.43 198 A 1 
ATOM 1493 N N   . ILE A 1 199 ? 0.417   17.790  9.347   1.00 95.27 199 A 1 
ATOM 1494 C CA  . ILE A 1 199 ? 1.299   16.798  9.972   1.00 94.66 199 A 1 
ATOM 1495 C C   . ILE A 1 199 ? 0.989   15.405  9.402   1.00 93.53 199 A 1 
ATOM 1496 O O   . ILE A 1 199 ? -0.179  15.042  9.232   1.00 93.19 199 A 1 
ATOM 1497 C CB  . ILE A 1 199 ? 1.169   16.840  11.518  1.00 94.46 199 A 1 
ATOM 1498 C CG1 . ILE A 1 199 ? 1.182   18.282  12.091  1.00 93.08 199 A 1 
ATOM 1499 C CG2 . ILE A 1 199 ? 2.298   16.024  12.167  1.00 92.28 199 A 1 
ATOM 1500 C CD1 . ILE A 1 199 ? 0.958   18.384  13.603  1.00 90.99 199 A 1 
ATOM 1501 N N   . ASN A 1 200 ? 2.034   14.622  9.113   1.00 93.45 200 A 1 
ATOM 1502 C CA  . ASN A 1 200 ? 1.911   13.196  8.798   1.00 92.01 200 A 1 
ATOM 1503 C C   . ASN A 1 200 ? 1.357   12.428  10.005  1.00 92.25 200 A 1 
ATOM 1504 O O   . ASN A 1 200 ? 1.695   12.742  11.149  1.00 91.36 200 A 1 
ATOM 1505 C CB  . ASN A 1 200 ? 3.283   12.637  8.386   1.00 89.08 200 A 1 
ATOM 1506 C CG  . ASN A 1 200 ? 3.700   13.056  6.988   1.00 80.81 200 A 1 
ATOM 1507 O OD1 . ASN A 1 200 ? 2.975   12.895  6.030   1.00 72.46 200 A 1 
ATOM 1508 N ND2 . ASN A 1 200 ? 4.878   13.604  6.815   1.00 72.42 200 A 1 
ATOM 1509 N N   . GLY A 1 201 ? 0.537   11.401  9.766   1.00 90.36 201 A 1 
ATOM 1510 C CA  . GLY A 1 201 ? -0.157  10.655  10.818  1.00 90.01 201 A 1 
ATOM 1511 C C   . GLY A 1 201 ? 0.758   10.065  11.893  1.00 90.81 201 A 1 
ATOM 1512 O O   . GLY A 1 201 ? 0.427   10.142  13.077  1.00 90.12 201 A 1 
ATOM 1513 N N   . ASN A 1 202 ? 1.932   9.562   11.516  1.00 89.44 202 A 1 
ATOM 1514 C CA  . ASN A 1 202 ? 2.932   9.063   12.467  1.00 88.60 202 A 1 
ATOM 1515 C C   . ASN A 1 202 ? 3.424   10.170  13.424  1.00 89.94 202 A 1 
ATOM 1516 O O   . ASN A 1 202 ? 3.378   9.992   14.641  1.00 89.56 202 A 1 
ATOM 1517 C CB  . ASN A 1 202 ? 4.096   8.406   11.698  1.00 86.16 202 A 1 
ATOM 1518 C CG  . ASN A 1 202 ? 4.891   9.378   10.840  1.00 81.66 202 A 1 
ATOM 1519 O OD1 . ASN A 1 202 ? 4.344   10.207  10.140  1.00 76.03 202 A 1 
ATOM 1520 N ND2 . ASN A 1 202 ? 6.199   9.331   10.897  1.00 75.27 202 A 1 
ATOM 1521 N N   . TYR A 1 203 ? 3.788   11.337  12.896  1.00 90.48 203 A 1 
ATOM 1522 C CA  . TYR A 1 203 ? 4.200   12.482  13.713  1.00 91.21 203 A 1 
ATOM 1523 C C   . TYR A 1 203 ? 3.043   13.064  14.535  1.00 92.18 203 A 1 
ATOM 1524 O O   . TYR A 1 203 ? 3.252   13.541  15.650  1.00 91.63 203 A 1 
ATOM 1525 C CB  . TYR A 1 203 ? 4.795   13.567  12.812  1.00 90.94 203 A 1 
ATOM 1526 C CG  . TYR A 1 203 ? 6.153   13.253  12.222  1.00 89.02 203 A 1 
ATOM 1527 C CD1 . TYR A 1 203 ? 7.233   12.953  13.073  1.00 84.30 203 A 1 
ATOM 1528 C CD2 . TYR A 1 203 ? 6.353   13.307  10.831  1.00 84.58 203 A 1 
ATOM 1529 C CE1 . TYR A 1 203 ? 8.506   12.694  12.533  1.00 82.29 203 A 1 
ATOM 1530 C CE2 . TYR A 1 203 ? 7.625   13.049  10.286  1.00 81.59 203 A 1 
ATOM 1531 C CZ  . TYR A 1 203 ? 8.704   12.740  11.138  1.00 83.57 203 A 1 
ATOM 1532 O OH  . TYR A 1 203 ? 9.934   12.488  10.617  1.00 80.69 203 A 1 
ATOM 1533 N N   . ALA A 1 204 ? 1.808   13.014  14.022  1.00 92.25 204 A 1 
ATOM 1534 C CA  . ALA A 1 204 ? 0.627   13.414  14.782  1.00 93.00 204 A 1 
ATOM 1535 C C   . ALA A 1 204 ? 0.426   12.516  16.018  1.00 92.77 204 A 1 
ATOM 1536 O O   . ALA A 1 204 ? 0.228   13.030  17.119  1.00 92.61 204 A 1 
ATOM 1537 C CB  . ALA A 1 204 ? -0.585  13.407  13.844  1.00 93.76 204 A 1 
ATOM 1538 N N   . LEU A 1 205 ? 0.562   11.200  15.855  1.00 93.14 205 A 1 
ATOM 1539 C CA  . LEU A 1 205 ? 0.508   10.236  16.961  1.00 92.48 205 A 1 
ATOM 1540 C C   . LEU A 1 205 ? 1.624   10.481  17.988  1.00 91.58 205 A 1 
ATOM 1541 O O   . LEU A 1 205 ? 1.350   10.499  19.188  1.00 91.00 205 A 1 
ATOM 1542 C CB  . LEU A 1 205 ? 0.607   8.804   16.402  1.00 92.54 205 A 1 
ATOM 1543 C CG  . LEU A 1 205 ? -0.637  8.313   15.644  1.00 90.62 205 A 1 
ATOM 1544 C CD1 . LEU A 1 205 ? -0.297  7.017   14.910  1.00 87.86 205 A 1 
ATOM 1545 C CD2 . LEU A 1 205 ? -1.801  8.036   16.593  1.00 88.52 205 A 1 
ATOM 1546 N N   . GLU A 1 206 ? 2.853   10.734  17.541  1.00 90.94 206 A 1 
ATOM 1547 C CA  . GLU A 1 206 ? 3.982   11.085  18.418  1.00 89.33 206 A 1 
ATOM 1548 C C   . GLU A 1 206 ? 3.718   12.366  19.225  1.00 89.03 206 A 1 
ATOM 1549 O O   . GLU A 1 206 ? 4.114   12.469  20.387  1.00 87.51 206 A 1 
ATOM 1550 C CB  . GLU A 1 206 ? 5.257   11.268  17.580  1.00 88.39 206 A 1 
ATOM 1551 C CG  . GLU A 1 206 ? 5.830   9.941   17.057  1.00 83.29 206 A 1 
ATOM 1552 C CD  . GLU A 1 206 ? 7.023   10.139  16.104  1.00 80.33 206 A 1 
ATOM 1553 O OE1 . GLU A 1 206 ? 7.370   9.158   15.409  1.00 73.78 206 A 1 
ATOM 1554 O OE2 . GLU A 1 206 ? 7.591   11.256  16.073  1.00 74.84 206 A 1 
ATOM 1555 N N   . ALA A 1 207 ? 2.996   13.323  18.642  1.00 89.83 207 A 1 
ATOM 1556 C CA  . ALA A 1 207 ? 2.565   14.551  19.309  1.00 89.23 207 A 1 
ATOM 1557 C C   . ALA A 1 207 ? 1.327   14.380  20.213  1.00 90.53 207 A 1 
ATOM 1558 O O   . ALA A 1 207 ? 0.858   15.356  20.803  1.00 89.85 207 A 1 
ATOM 1559 C CB  . ALA A 1 207 ? 2.347   15.613  18.235  1.00 88.81 207 A 1 
ATOM 1560 N N   . GLY A 1 208 ? 0.781   13.165  20.316  1.00 91.84 208 A 1 
ATOM 1561 C CA  . GLY A 1 208 ? -0.397  12.859  21.128  1.00 92.15 208 A 1 
ATOM 1562 C C   . GLY A 1 208 ? -1.740  13.150  20.457  1.00 93.37 208 A 1 
ATOM 1563 O O   . GLY A 1 208 ? -2.770  13.063  21.128  1.00 92.16 208 A 1 
ATOM 1564 N N   . PHE A 1 209 ? -1.761  13.471  19.159  1.00 94.02 209 A 1 
ATOM 1565 C CA  . PHE A 1 209 ? -2.995  13.586  18.389  1.00 94.26 209 A 1 
ATOM 1566 C C   . PHE A 1 209 ? -3.452  12.220  17.884  1.00 94.70 209 A 1 
ATOM 1567 O O   . PHE A 1 209 ? -2.652  11.413  17.420  1.00 94.12 209 A 1 
ATOM 1568 C CB  . PHE A 1 209 ? -2.822  14.540  17.202  1.00 94.22 209 A 1 
ATOM 1569 C CG  . PHE A 1 209 ? -2.536  15.977  17.586  1.00 93.95 209 A 1 
ATOM 1570 C CD1 . PHE A 1 209 ? -3.552  16.761  18.160  1.00 91.43 209 A 1 
ATOM 1571 C CD2 . PHE A 1 209 ? -1.261  16.527  17.372  1.00 91.99 209 A 1 
ATOM 1572 C CE1 . PHE A 1 209 ? -3.289  18.092  18.529  1.00 91.33 209 A 1 
ATOM 1573 C CE2 . PHE A 1 209 ? -1.000  17.858  17.742  1.00 91.13 209 A 1 
ATOM 1574 C CZ  . PHE A 1 209 ? -2.012  18.640  18.323  1.00 91.86 209 A 1 
ATOM 1575 N N   . ASN A 1 210 ? -4.756  12.001  17.881  1.00 95.36 210 A 1 
ATOM 1576 C CA  . ASN A 1 210 ? -5.352  10.925  17.101  1.00 95.52 210 A 1 
ATOM 1577 C C   . ASN A 1 210 ? -5.779  11.487  15.729  1.00 96.12 210 A 1 
ATOM 1578 O O   . ASN A 1 210 ? -6.665  12.349  15.695  1.00 95.98 210 A 1 
ATOM 1579 C CB  . ASN A 1 210 ? -6.522  10.334  17.888  1.00 95.02 210 A 1 
ATOM 1580 C CG  . ASN A 1 210 ? -7.195  9.224   17.110  1.00 94.44 210 A 1 
ATOM 1581 O OD1 . ASN A 1 210 ? -7.981  9.460   16.213  1.00 90.92 210 A 1 
ATOM 1582 N ND2 . ASN A 1 210 ? -6.895  7.984   17.416  1.00 89.73 210 A 1 
ATOM 1583 N N   . PRO A 1 211 ? -5.215  11.012  14.597  1.00 96.28 211 A 1 
ATOM 1584 C CA  . PRO A 1 211 ? -5.515  11.584  13.283  1.00 96.37 211 A 1 
ATOM 1585 C C   . PRO A 1 211 ? -7.007  11.640  12.930  1.00 96.47 211 A 1 
ATOM 1586 O O   . PRO A 1 211 ? -7.470  12.630  12.368  1.00 96.10 211 A 1 
ATOM 1587 C CB  . PRO A 1 211 ? -4.733  10.721  12.293  1.00 96.08 211 A 1 
ATOM 1588 C CG  . PRO A 1 211 ? -3.506  10.308  13.104  1.00 95.07 211 A 1 
ATOM 1589 C CD  . PRO A 1 211 ? -4.093  10.087  14.495  1.00 95.95 211 A 1 
ATOM 1590 N N   . VAL A 1 212 ? -7.777  10.622  13.301  1.00 95.60 212 A 1 
ATOM 1591 C CA  . VAL A 1 212 ? -9.212  10.542  12.974  1.00 94.84 212 A 1 
ATOM 1592 C C   . VAL A 1 212 ? -10.052 11.503  13.823  1.00 94.80 212 A 1 
ATOM 1593 O O   . VAL A 1 212 ? -11.021 12.075  13.337  1.00 93.95 212 A 1 
ATOM 1594 C CB  . VAL A 1 212 ? -9.710  9.096   13.125  1.00 94.02 212 A 1 
ATOM 1595 C CG1 . VAL A 1 212 ? -11.212 8.951   12.858  1.00 91.67 212 A 1 
ATOM 1596 C CG2 . VAL A 1 212 ? -8.979  8.167   12.148  1.00 91.64 212 A 1 
ATOM 1597 N N   . ARG A 1 213 ? -9.714  11.668  15.082  1.00 95.82 213 A 1 
ATOM 1598 C CA  . ARG A 1 213 ? -10.496 12.466  16.044  1.00 95.65 213 A 1 
ATOM 1599 C C   . ARG A 1 213 ? -10.094 13.942  16.105  1.00 96.17 213 A 1 
ATOM 1600 O O   . ARG A 1 213 ? -10.950 14.795  16.324  1.00 95.69 213 A 1 
ATOM 1601 C CB  . ARG A 1 213 ? -10.253 11.819  17.387  1.00 94.66 213 A 1 
ATOM 1602 C CG  . ARG A 1 213 ? -11.363 11.070  18.013  1.00 89.24 213 A 1 
ATOM 1603 C CD  . ARG A 1 213 ? -11.055 10.381  19.308  1.00 86.88 213 A 1 
ATOM 1604 N NE  . ARG A 1 213 ? -9.735  10.767  19.853  1.00 78.23 213 A 1 
ATOM 1605 C CZ  . ARG A 1 213 ? -8.952  10.078  20.624  1.00 71.08 213 A 1 
ATOM 1606 N NH1 . ARG A 1 213 ? -9.281  8.912   21.116  1.00 63.09 213 A 1 
ATOM 1607 N NH2 . ARG A 1 213 ? -7.780  10.566  20.913  1.00 61.49 213 A 1 
ATOM 1608 N N   . ASP A 1 214 ? -8.804  14.189  16.009  1.00 96.55 214 A 1 
ATOM 1609 C CA  . ASP A 1 214 ? -8.218  15.462  16.428  1.00 96.65 214 A 1 
ATOM 1610 C C   . ASP A 1 214 ? -7.795  16.331  15.226  1.00 97.07 214 A 1 
ATOM 1611 O O   . ASP A 1 214 ? -7.398  17.481  15.401  1.00 96.60 214 A 1 
ATOM 1612 C CB  . ASP A 1 214 ? -7.065  15.198  17.426  1.00 96.32 214 A 1 
ATOM 1613 C CG  . ASP A 1 214 ? -7.434  14.297  18.626  1.00 95.57 214 A 1 
ATOM 1614 O OD1 . ASP A 1 214 ? -8.601  14.293  19.082  1.00 93.60 214 A 1 
ATOM 1615 O OD2 . ASP A 1 214 ? -6.557  13.541  19.104  1.00 93.30 214 A 1 
ATOM 1616 N N   . SER A 1 215 ? -7.904  15.826  13.992  1.00 97.44 215 A 1 
ATOM 1617 C CA  . SER A 1 215 ? -7.676  16.613  12.779  1.00 97.64 215 A 1 
ATOM 1618 C C   . SER A 1 215 ? -8.836  17.572  12.487  1.00 97.77 215 A 1 
ATOM 1619 O O   . SER A 1 215 ? -10.010 17.227  12.629  1.00 97.42 215 A 1 
ATOM 1620 C CB  . SER A 1 215 ? -7.388  15.721  11.569  1.00 97.34 215 A 1 
ATOM 1621 O OG  . SER A 1 215 ? -8.461  14.830  11.329  1.00 94.53 215 A 1 
ATOM 1622 N N   . LEU A 1 216 ? -8.509  18.783  12.034  1.00 98.16 216 A 1 
ATOM 1623 C CA  . LEU A 1 216 ? -9.492  19.726  11.487  1.00 98.13 216 A 1 
ATOM 1624 C C   . LEU A 1 216 ? -9.973  19.281  10.101  1.00 98.03 216 A 1 
ATOM 1625 O O   . LEU A 1 216 ? -11.150 19.400  9.768   1.00 97.42 216 A 1 
ATOM 1626 C CB  . LEU A 1 216 ? -8.873  21.130  11.379  1.00 98.14 216 A 1 
ATOM 1627 C CG  . LEU A 1 216 ? -8.346  21.754  12.680  1.00 97.43 216 A 1 
ATOM 1628 C CD1 . LEU A 1 216 ? -7.865  23.175  12.369  1.00 96.43 216 A 1 
ATOM 1629 C CD2 . LEU A 1 216 ? -9.420  21.835  13.761  1.00 96.33 216 A 1 
ATOM 1630 N N   . ILE A 1 217 ? -9.037  18.798  9.293   1.00 98.03 217 A 1 
ATOM 1631 C CA  . ILE A 1 217 ? -9.246  18.118  8.011   1.00 97.85 217 A 1 
ATOM 1632 C C   . ILE A 1 217 ? -8.208  17.005  7.876   1.00 97.84 217 A 1 
ATOM 1633 O O   . ILE A 1 217 ? -7.096  17.131  8.382   1.00 97.41 217 A 1 
ATOM 1634 C CB  . ILE A 1 217 ? -9.169  19.075  6.794   1.00 97.33 217 A 1 
ATOM 1635 C CG1 . ILE A 1 217 ? -7.820  19.821  6.725   1.00 95.50 217 A 1 
ATOM 1636 C CG2 . ILE A 1 217 ? -10.355 20.054  6.804   1.00 94.55 217 A 1 
ATOM 1637 C CD1 . ILE A 1 217 ? -7.626  20.699  5.489   1.00 93.77 217 A 1 
ATOM 1638 N N   . ILE A 1 218 ? -8.572  15.944  7.173   1.00 97.58 218 A 1 
ATOM 1639 C CA  . ILE A 1 218 ? -7.726  14.768  6.978   1.00 97.28 218 A 1 
ATOM 1640 C C   . ILE A 1 218 ? -7.920  14.207  5.572   1.00 97.27 218 A 1 
ATOM 1641 O O   . ILE A 1 218 ? -8.983  14.387  4.961   1.00 96.72 218 A 1 
ATOM 1642 C CB  . ILE A 1 218 ? -8.012  13.745  8.104   1.00 96.19 218 A 1 
ATOM 1643 C CG1 . ILE A 1 218 ? -6.939  12.644  8.141   1.00 93.29 218 A 1 
ATOM 1644 C CG2 . ILE A 1 218 ? -9.435  13.151  7.994   1.00 92.37 218 A 1 
ATOM 1645 C CD1 . ILE A 1 218 ? -7.029  11.773  9.401   1.00 89.42 218 A 1 
ATOM 1646 N N   . GLU A 1 219 ? -6.892  13.552  5.050   1.00 95.81 219 A 1 
ATOM 1647 C CA  . GLU A 1 219 ? -6.990  12.772  3.819   1.00 95.19 219 A 1 
ATOM 1648 C C   . GLU A 1 219 ? -7.916  11.565  3.984   1.00 94.04 219 A 1 
ATOM 1649 O O   . GLU A 1 219 ? -8.000  10.950  5.046   1.00 92.54 219 A 1 
ATOM 1650 C CB  . GLU A 1 219 ? -5.614  12.280  3.391   1.00 94.17 219 A 1 
ATOM 1651 C CG  . GLU A 1 219 ? -4.705  13.410  2.907   1.00 92.41 219 A 1 
ATOM 1652 C CD  . GLU A 1 219 ? -3.366  12.846  2.454   1.00 94.78 219 A 1 
ATOM 1653 O OE1 . GLU A 1 219 ? -2.779  13.376  1.493   1.00 90.54 219 A 1 
ATOM 1654 O OE2 . GLU A 1 219 ? -2.895  11.855  3.066   1.00 91.88 219 A 1 
ATOM 1655 N N   . GLY A 1 220 ? -8.582  11.206  2.900   1.00 93.63 220 A 1 
ATOM 1656 C CA  . GLY A 1 220 ? -9.459  10.043  2.816   1.00 92.26 220 A 1 
ATOM 1657 C C   . GLY A 1 220 ? -9.277  9.282   1.508   1.00 93.08 220 A 1 
ATOM 1658 O O   . GLY A 1 220 ? -8.207  9.315   0.900   1.00 92.39 220 A 1 
ATOM 1659 N N   . ALA A 1 221 ? -10.337 8.621   1.061   1.00 91.62 221 A 1 
ATOM 1660 C CA  . ALA A 1 221 ? -10.335 7.815   -0.162  1.00 91.98 221 A 1 
ATOM 1661 C C   . ALA A 1 221 ? -10.077 8.614   -1.456  1.00 92.63 221 A 1 
ATOM 1662 O O   . ALA A 1 221 ? -9.730  8.035   -2.481  1.00 91.14 221 A 1 
ATOM 1663 C CB  . ALA A 1 221 ? -11.684 7.093   -0.229  1.00 91.46 221 A 1 
ATOM 1664 N N   . ASP A 1 222 ? -10.265 9.931   -1.413  1.00 92.67 222 A 1 
ATOM 1665 C CA  . ASP A 1 222 ? -9.998  10.886  -2.492  1.00 91.79 222 A 1 
ATOM 1666 C C   . ASP A 1 222 ? -8.521  11.309  -2.584  1.00 92.66 222 A 1 
ATOM 1667 O O   . ASP A 1 222 ? -8.132  11.969  -3.551  1.00 90.88 222 A 1 
ATOM 1668 C CB  . ASP A 1 222 ? -10.929 12.109  -2.323  1.00 89.28 222 A 1 
ATOM 1669 C CG  . ASP A 1 222 ? -10.780 12.899  -1.003  1.00 83.58 222 A 1 
ATOM 1670 O OD1 . ASP A 1 222 ? -10.467 12.286  0.042   1.00 79.00 222 A 1 
ATOM 1671 O OD2 . ASP A 1 222 ? -11.070 14.121  -0.984  1.00 78.78 222 A 1 
ATOM 1672 N N   . SER A 1 223 ? -7.692  10.921  -1.609  1.00 92.36 223 A 1 
ATOM 1673 C CA  . SER A 1 223 ? -6.269  11.252  -1.608  1.00 93.40 223 A 1 
ATOM 1674 C C   . SER A 1 223 ? -5.505  10.489  -2.700  1.00 94.21 223 A 1 
ATOM 1675 O O   . SER A 1 223 ? -5.671  9.275   -2.833  1.00 94.03 223 A 1 
ATOM 1676 C CB  . SER A 1 223 ? -5.646  10.951  -0.242  1.00 93.31 223 A 1 
ATOM 1677 O OG  . SER A 1 223 ? -4.270  11.300  -0.263  1.00 91.42 223 A 1 
ATOM 1678 N N   . PRO A 1 224 ? -4.589  11.138  -3.441  1.00 93.70 224 A 1 
ATOM 1679 C CA  . PRO A 1 224 ? -3.669  10.425  -4.328  1.00 93.60 224 A 1 
ATOM 1680 C C   . PRO A 1 224 ? -2.671  9.537   -3.565  1.00 94.47 224 A 1 
ATOM 1681 O O   . PRO A 1 224 ? -2.049  8.663   -4.164  1.00 93.58 224 A 1 
ATOM 1682 C CB  . PRO A 1 224 ? -2.969  11.528  -5.129  1.00 92.20 224 A 1 
ATOM 1683 C CG  . PRO A 1 224 ? -2.984  12.727  -4.183  1.00 90.22 224 A 1 
ATOM 1684 C CD  . PRO A 1 224 ? -4.302  12.566  -3.428  1.00 92.67 224 A 1 
ATOM 1685 N N   . TYR A 1 225 ? -2.542  9.718   -2.253  1.00 94.16 225 A 1 
ATOM 1686 C CA  . TYR A 1 225 ? -1.636  8.980   -1.367  1.00 94.79 225 A 1 
ATOM 1687 C C   . TYR A 1 225 ? -2.283  7.739   -0.733  1.00 95.57 225 A 1 
ATOM 1688 O O   . TYR A 1 225 ? -1.787  7.216   0.263   1.00 94.74 225 A 1 
ATOM 1689 C CB  . TYR A 1 225 ? -1.044  9.939   -0.329  1.00 94.27 225 A 1 
ATOM 1690 C CG  . TYR A 1 225 ? -0.219  11.054  -0.943  1.00 93.54 225 A 1 
ATOM 1691 C CD1 . TYR A 1 225 ? 1.168   10.884  -1.128  1.00 90.66 225 A 1 
ATOM 1692 C CD2 . TYR A 1 225 ? -0.837  12.254  -1.350  1.00 91.26 225 A 1 
ATOM 1693 C CE1 . TYR A 1 225 ? 1.935   11.911  -1.710  1.00 89.46 225 A 1 
ATOM 1694 C CE2 . TYR A 1 225 ? -0.071  13.281  -1.939  1.00 89.16 225 A 1 
ATOM 1695 C CZ  . TYR A 1 225 ? 1.314   13.110  -2.116  1.00 89.83 225 A 1 
ATOM 1696 O OH  . TYR A 1 225 ? 2.052   14.100  -2.685  1.00 87.60 225 A 1 
ATOM 1697 N N   . VAL A 1 226 ? -3.375  7.241   -1.312  1.00 94.51 226 A 1 
ATOM 1698 C CA  . VAL A 1 226 ? -3.926  5.929   -0.962  1.00 95.89 226 A 1 
ATOM 1699 C C   . VAL A 1 226 ? -2.885  4.850   -1.250  1.00 96.14 226 A 1 
ATOM 1700 O O   . VAL A 1 226 ? -2.358  4.768   -2.363  1.00 95.98 226 A 1 
ATOM 1701 C CB  . VAL A 1 226 ? -5.233  5.669   -1.722  1.00 95.67 226 A 1 
ATOM 1702 C CG1 . VAL A 1 226 ? -5.697  4.213   -1.631  1.00 92.66 226 A 1 
ATOM 1703 C CG2 . VAL A 1 226 ? -6.355  6.549   -1.154  1.00 92.19 226 A 1 
ATOM 1704 N N   . ASN A 1 227 ? -2.621  3.996   -0.263  1.00 96.67 227 A 1 
ATOM 1705 C CA  . ASN A 1 227 ? -1.767  2.828   -0.388  1.00 97.29 227 A 1 
ATOM 1706 C C   . ASN A 1 227 ? -2.457  1.762   -1.237  1.00 97.89 227 A 1 
ATOM 1707 O O   . ASN A 1 227 ? -3.610  1.388   -0.990  1.00 97.55 227 A 1 
ATOM 1708 C CB  . ASN A 1 227 ? -1.398  2.311   1.000   1.00 96.44 227 A 1 
ATOM 1709 C CG  . ASN A 1 227 ? -0.238  3.084   1.590   1.00 92.98 227 A 1 
ATOM 1710 O OD1 . ASN A 1 227 ? 0.899   2.826   1.244   1.00 83.14 227 A 1 
ATOM 1711 N ND2 . ASN A 1 227 ? -0.479  4.034   2.456   1.00 83.18 227 A 1 
ATOM 1712 N N   . ILE A 1 228 ? -1.741  1.285   -2.242  1.00 98.00 228 A 1 
ATOM 1713 C CA  . ILE A 1 228 ? -2.256  0.468   -3.338  1.00 98.30 228 A 1 
ATOM 1714 C C   . ILE A 1 228 ? -1.557  -0.891  -3.409  1.00 98.41 228 A 1 
ATOM 1715 O O   . ILE A 1 228 ? -0.358  -1.015  -3.149  1.00 98.24 228 A 1 
ATOM 1716 C CB  . ILE A 1 228 ? -2.150  1.220   -4.687  1.00 98.19 228 A 1 
ATOM 1717 C CG1 . ILE A 1 228 ? -0.729  1.761   -4.959  1.00 97.84 228 A 1 
ATOM 1718 C CG2 . ILE A 1 228 ? -3.202  2.352   -4.748  1.00 97.44 228 A 1 
ATOM 1719 C CD1 . ILE A 1 228 ? -0.496  2.267   -6.387  1.00 96.89 228 A 1 
ATOM 1720 N N   . VAL A 1 229 ? -2.315  -1.897  -3.838  1.00 98.69 229 A 1 
ATOM 1721 C CA  . VAL A 1 229 ? -1.749  -3.138  -4.365  1.00 98.80 229 A 1 
ATOM 1722 C C   . VAL A 1 229 ? -1.392  -2.907  -5.829  1.00 98.77 229 A 1 
ATOM 1723 O O   . VAL A 1 229 ? -2.231  -2.470  -6.623  1.00 98.66 229 A 1 
ATOM 1724 C CB  . VAL A 1 229 ? -2.700  -4.329  -4.177  1.00 98.81 229 A 1 
ATOM 1725 C CG1 . VAL A 1 229 ? -2.152  -5.605  -4.828  1.00 98.55 229 A 1 
ATOM 1726 C CG2 . VAL A 1 229 ? -2.886  -4.608  -2.677  1.00 98.34 229 A 1 
ATOM 1727 N N   . VAL A 1 230 ? -0.135  -3.183  -6.172  1.00 98.70 230 A 1 
ATOM 1728 C CA  . VAL A 1 230 ? 0.432   -2.976  -7.508  1.00 98.76 230 A 1 
ATOM 1729 C C   . VAL A 1 230 ? 0.720   -4.323  -8.157  1.00 98.79 230 A 1 
ATOM 1730 O O   . VAL A 1 230 ? 1.204   -5.241  -7.501  1.00 98.75 230 A 1 
ATOM 1731 C CB  . VAL A 1 230 ? 1.694   -2.095  -7.440  1.00 98.66 230 A 1 
ATOM 1732 C CG1 . VAL A 1 230 ? 2.333   -1.879  -8.819  1.00 98.04 230 A 1 
ATOM 1733 C CG2 . VAL A 1 230 ? 1.354   -0.714  -6.868  1.00 98.02 230 A 1 
ATOM 1734 N N   . VAL A 1 231 ? 0.449   -4.421  -9.452  1.00 98.61 231 A 1 
ATOM 1735 C CA  . VAL A 1 231 ? 0.717   -5.598  -10.290 1.00 98.64 231 A 1 
ATOM 1736 C C   . VAL A 1 231 ? 1.403   -5.182  -11.592 1.00 98.57 231 A 1 
ATOM 1737 O O   . VAL A 1 231 ? 1.436   -3.997  -11.942 1.00 98.57 231 A 1 
ATOM 1738 C CB  . VAL A 1 231 ? -0.573  -6.391  -10.583 1.00 98.63 231 A 1 
ATOM 1739 C CG1 . VAL A 1 231 ? -1.216  -6.928  -9.307  1.00 98.36 231 A 1 
ATOM 1740 C CG2 . VAL A 1 231 ? -1.617  -5.574  -11.357 1.00 98.06 231 A 1 
ATOM 1741 N N   . GLN A 1 232 ? 1.926   -6.138  -12.348 1.00 98.63 232 A 1 
ATOM 1742 C CA  . GLN A 1 232 ? 2.309   -5.887  -13.736 1.00 98.57 232 A 1 
ATOM 1743 C C   . GLN A 1 232 ? 1.069   -5.506  -14.566 1.00 98.52 232 A 1 
ATOM 1744 O O   . GLN A 1 232 ? -0.014  -6.076  -14.381 1.00 98.37 232 A 1 
ATOM 1745 C CB  . GLN A 1 232 ? 2.975   -7.120  -14.353 1.00 98.44 232 A 1 
ATOM 1746 C CG  . GLN A 1 232 ? 4.335   -7.475  -13.729 1.00 97.03 232 A 1 
ATOM 1747 C CD  . GLN A 1 232 ? 4.961   -8.709  -14.377 1.00 96.82 232 A 1 
ATOM 1748 O OE1 . GLN A 1 232 ? 4.439   -9.301  -15.317 1.00 90.63 232 A 1 
ATOM 1749 N NE2 . GLN A 1 232 ? 6.095   -9.160  -13.897 1.00 89.74 232 A 1 
ATOM 1750 N N   . LYS A 1 233 ? 1.219   -4.585  -15.523 1.00 98.53 233 A 1 
ATOM 1751 C CA  . LYS A 1 233 ? 0.140   -4.210  -16.447 1.00 98.45 233 A 1 
ATOM 1752 C C   . LYS A 1 233 ? -0.426  -5.437  -17.165 1.00 98.45 233 A 1 
ATOM 1753 O O   . LYS A 1 233 ? 0.318   -6.275  -17.679 1.00 98.03 233 A 1 
ATOM 1754 C CB  . LYS A 1 233 ? 0.622   -3.163  -17.465 1.00 98.08 233 A 1 
ATOM 1755 C CG  . LYS A 1 233 ? 0.772   -1.792  -16.800 1.00 95.06 233 A 1 
ATOM 1756 C CD  . LYS A 1 233 ? 1.141   -0.710  -17.821 1.00 95.05 233 A 1 
ATOM 1757 C CE  . LYS A 1 233 ? 1.232   0.620   -17.061 1.00 92.17 233 A 1 
ATOM 1758 N NZ  . LYS A 1 233 ? 1.701   1.726   -17.925 1.00 88.35 233 A 1 
ATOM 1759 N N   . GLY A 1 234 ? -1.750  -5.538  -17.208 1.00 98.24 234 A 1 
ATOM 1760 C CA  . GLY A 1 234 ? -2.496  -6.673  -17.756 1.00 98.07 234 A 1 
ATOM 1761 C C   . GLY A 1 234 ? -2.779  -7.802  -16.760 1.00 98.22 234 A 1 
ATOM 1762 O O   . GLY A 1 234 ? -3.439  -8.772  -17.130 1.00 97.33 234 A 1 
ATOM 1763 N N   . LYS A 1 235 ? -2.312  -7.693  -15.512 1.00 97.62 235 A 1 
ATOM 1764 C CA  . LYS A 1 235 ? -2.576  -8.659  -14.428 1.00 97.61 235 A 1 
ATOM 1765 C C   . LYS A 1 235 ? -3.618  -8.172  -13.412 1.00 97.87 235 A 1 
ATOM 1766 O O   . LYS A 1 235 ? -3.889  -8.867  -12.440 1.00 97.42 235 A 1 
ATOM 1767 C CB  . LYS A 1 235 ? -1.258  -9.050  -13.734 1.00 97.54 235 A 1 
ATOM 1768 C CG  . LYS A 1 235 ? -0.225  -9.703  -14.662 1.00 96.51 235 A 1 
ATOM 1769 C CD  . LYS A 1 235 ? -0.717  -11.056 -15.202 1.00 91.84 235 A 1 
ATOM 1770 C CE  . LYS A 1 235 ? 0.424   -11.745 -15.961 1.00 87.40 235 A 1 
ATOM 1771 N NZ  . LYS A 1 235 ? 0.039   -13.115 -16.361 1.00 78.17 235 A 1 
ATOM 1772 N N   . GLU A 1 236 ? -4.240  -7.027  -13.642 1.00 98.35 236 A 1 
ATOM 1773 C CA  . GLU A 1 236 ? -5.198  -6.386  -12.729 1.00 98.29 236 A 1 
ATOM 1774 C C   . GLU A 1 236 ? -6.424  -7.267  -12.431 1.00 98.25 236 A 1 
ATOM 1775 O O   . GLU A 1 236 ? -6.991  -7.209  -11.341 1.00 97.80 236 A 1 
ATOM 1776 C CB  . GLU A 1 236 ? -5.676  -5.044  -13.331 1.00 98.01 236 A 1 
ATOM 1777 C CG  . GLU A 1 236 ? -4.574  -4.045  -13.712 1.00 97.16 236 A 1 
ATOM 1778 C CD  . GLU A 1 236 ? -4.055  -4.173  -15.158 1.00 97.21 236 A 1 
ATOM 1779 O OE1 . GLU A 1 236 ? -3.668  -3.151  -15.760 1.00 94.09 236 A 1 
ATOM 1780 O OE2 . GLU A 1 236 ? -4.003  -5.302  -15.697 1.00 95.04 236 A 1 
ATOM 1781 N N   . ASN A 1 237 ? -6.801  -8.106  -13.401 1.00 98.11 237 A 1 
ATOM 1782 C CA  . ASN A 1 237 ? -7.954  -9.003  -13.317 1.00 97.85 237 A 1 
ATOM 1783 C C   . ASN A 1 237 ? -7.563  -10.473 -13.077 1.00 97.83 237 A 1 
ATOM 1784 O O   . ASN A 1 237 ? -8.395  -11.360 -13.291 1.00 96.97 237 A 1 
ATOM 1785 C CB  . ASN A 1 237 ? -8.823  -8.828  -14.578 1.00 97.54 237 A 1 
ATOM 1786 C CG  . ASN A 1 237 ? -9.362  -7.419  -14.723 1.00 95.93 237 A 1 
ATOM 1787 O OD1 . ASN A 1 237 ? -9.956  -6.849  -13.825 1.00 87.54 237 A 1 
ATOM 1788 N ND2 . ASN A 1 237 ? -9.185  -6.806  -15.869 1.00 87.68 237 A 1 
ATOM 1789 N N   . ASP A 1 238 ? -6.321  -10.759 -12.669 1.00 97.50 238 A 1 
ATOM 1790 C CA  . ASP A 1 238 ? -5.946  -12.114 -12.242 1.00 97.50 238 A 1 
ATOM 1791 C C   . ASP A 1 238 ? -6.895  -12.556 -11.111 1.00 97.79 238 A 1 
ATOM 1792 O O   . ASP A 1 238 ? -7.055  -11.817 -10.131 1.00 97.83 238 A 1 
ATOM 1793 C CB  . ASP A 1 238 ? -4.465  -12.150 -11.804 1.00 97.41 238 A 1 
ATOM 1794 C CG  . ASP A 1 238 ? -3.948  -13.547 -11.416 1.00 97.25 238 A 1 
ATOM 1795 O OD1 . ASP A 1 238 ? -4.614  -14.264 -10.632 1.00 96.02 238 A 1 
ATOM 1796 O OD2 . ASP A 1 238 ? -2.847  -13.931 -11.870 1.00 95.20 238 A 1 
ATOM 1797 N N   . PRO A 1 239 ? -7.525  -13.744 -11.203 1.00 97.61 239 A 1 
ATOM 1798 C CA  . PRO A 1 239 ? -8.471  -14.208 -10.185 1.00 97.53 239 A 1 
ATOM 1799 C C   . PRO A 1 239 ? -7.914  -14.194 -8.754  1.00 97.98 239 A 1 
ATOM 1800 O O   . PRO A 1 239 ? -8.655  -13.930 -7.808  1.00 97.92 239 A 1 
ATOM 1801 C CB  . PRO A 1 239 ? -8.851  -15.629 -10.613 1.00 97.08 239 A 1 
ATOM 1802 C CG  . PRO A 1 239 ? -8.689  -15.590 -12.133 1.00 95.61 239 A 1 
ATOM 1803 C CD  . PRO A 1 239 ? -7.489  -14.674 -12.324 1.00 97.31 239 A 1 
ATOM 1804 N N   . ARG A 1 240 ? -6.602  -14.414 -8.589  1.00 97.34 240 A 1 
ATOM 1805 C CA  . ARG A 1 240 ? -5.922  -14.353 -7.286  1.00 97.81 240 A 1 
ATOM 1806 C C   . ARG A 1 240 ? -5.853  -12.919 -6.748  1.00 98.14 240 A 1 
ATOM 1807 O O   . ARG A 1 240 ? -6.035  -12.701 -5.554  1.00 98.35 240 A 1 
ATOM 1808 C CB  . ARG A 1 240 ? -4.498  -14.920 -7.415  1.00 97.83 240 A 1 
ATOM 1809 C CG  . ARG A 1 240 ? -4.455  -16.356 -7.951  1.00 97.63 240 A 1 
ATOM 1810 C CD  . ARG A 1 240 ? -3.006  -16.795 -8.232  1.00 96.85 240 A 1 
ATOM 1811 N NE  . ARG A 1 240 ? -2.398  -16.030 -9.345  1.00 95.12 240 A 1 
ATOM 1812 C CZ  . ARG A 1 240 ? -1.104  -15.870 -9.565  1.00 95.05 240 A 1 
ATOM 1813 N NH1 . ARG A 1 240 ? -0.192  -16.481 -8.870  1.00 90.82 240 A 1 
ATOM 1814 N NH2 . ARG A 1 240 ? -0.690  -15.054 -10.490 1.00 91.63 240 A 1 
ATOM 1815 N N   . ILE A 1 241 ? -5.629  -11.940 -7.627  1.00 98.13 241 A 1 
ATOM 1816 C CA  . ILE A 1 241 ? -5.617  -10.511 -7.281  1.00 98.45 241 A 1 
ATOM 1817 C C   . ILE A 1 241 ? -7.027  -10.031 -6.943  1.00 98.58 241 A 1 
ATOM 1818 O O   . ILE A 1 241 ? -7.214  -9.280  -5.989  1.00 98.69 241 A 1 
ATOM 1819 C CB  . ILE A 1 241 ? -4.982  -9.679  -8.423  1.00 98.53 241 A 1 
ATOM 1820 C CG1 . ILE A 1 241 ? -3.526  -10.101 -8.714  1.00 98.28 241 A 1 
ATOM 1821 C CG2 . ILE A 1 241 ? -5.056  -8.167  -8.141  1.00 98.47 241 A 1 
ATOM 1822 C CD1 . ILE A 1 241 ? -2.547  -9.975  -7.534  1.00 97.61 241 A 1 
ATOM 1823 N N   . VAL A 1 242 ? -8.038  -10.508 -7.667  1.00 98.44 242 A 1 
ATOM 1824 C CA  . VAL A 1 242 ? -9.447  -10.228 -7.344  1.00 98.49 242 A 1 
ATOM 1825 C C   . VAL A 1 242 ? -9.832  -10.827 -5.983  1.00 98.57 242 A 1 
ATOM 1826 O O   . VAL A 1 242 ? -10.471 -10.148 -5.179  1.00 98.57 242 A 1 
ATOM 1827 C CB  . VAL A 1 242 ? -10.376 -10.736 -8.465  1.00 98.37 242 A 1 
ATOM 1828 C CG1 . VAL A 1 242 ? -11.857 -10.549 -8.115  1.00 97.82 242 A 1 
ATOM 1829 C CG2 . VAL A 1 242 ? -10.111 -9.978  -9.776  1.00 97.92 242 A 1 
ATOM 1830 N N   . ALA A 1 243 ? -9.407  -12.056 -5.691  1.00 98.62 243 A 1 
ATOM 1831 C CA  . ALA A 1 243 ? -9.617  -12.672 -4.380  1.00 98.67 243 A 1 
ATOM 1832 C C   . ALA A 1 243 ? -8.911  -11.886 -3.259  1.00 98.80 243 A 1 
ATOM 1833 O O   . ALA A 1 243 ? -9.536  -11.572 -2.243  1.00 98.80 243 A 1 
ATOM 1834 C CB  . ALA A 1 243 ? -9.146  -14.127 -4.447  1.00 98.58 243 A 1 
ATOM 1835 N N   . LEU A 1 244 ? -7.651  -11.481 -3.475  1.00 98.78 244 A 1 
ATOM 1836 C CA  . LEU A 1 244 ? -6.906  -10.632 -2.539  1.00 98.88 244 A 1 
ATOM 1837 C C   . LEU A 1 244 ? -7.613  -9.294  -2.297  1.00 98.91 244 A 1 
ATOM 1838 O O   . LEU A 1 244 ? -7.724  -8.858  -1.153  1.00 98.91 244 A 1 
ATOM 1839 C CB  . LEU A 1 244 ? -5.482  -10.414 -3.081  1.00 98.89 244 A 1 
ATOM 1840 C CG  . LEU A 1 244 ? -4.607  -9.526  -2.177  1.00 98.77 244 A 1 
ATOM 1841 C CD1 . LEU A 1 244 ? -4.344  -10.175 -0.821  1.00 98.61 244 A 1 
ATOM 1842 C CD2 . LEU A 1 244 ? -3.269  -9.242  -2.849  1.00 98.58 244 A 1 
ATOM 1843 N N   . LYS A 1 245 ? -8.132  -8.666  -3.356  1.00 98.86 245 A 1 
ATOM 1844 C CA  . LYS A 1 245 ? -8.926  -7.436  -3.248  1.00 98.90 245 A 1 
ATOM 1845 C C   . LYS A 1 245 ? -10.132 -7.634  -2.337  1.00 98.91 245 A 1 
ATOM 1846 O O   . LYS A 1 245 ? -10.325 -6.851  -1.414  1.00 98.87 245 A 1 
ATOM 1847 C CB  . LYS A 1 245 ? -9.345  -6.968  -4.647  1.00 98.85 245 A 1 
ATOM 1848 C CG  . LYS A 1 245 ? -10.198 -5.691  -4.592  1.00 98.63 245 A 1 
ATOM 1849 C CD  . LYS A 1 245 ? -10.571 -5.224  -5.998  1.00 97.96 245 A 1 
ATOM 1850 C CE  . LYS A 1 245 ? -11.454 -3.982  -5.887  1.00 94.62 245 A 1 
ATOM 1851 N NZ  . LYS A 1 245 ? -11.830 -3.472  -7.229  1.00 90.66 245 A 1 
ATOM 1852 N N   . ASN A 1 246 ? -10.914 -8.674  -2.577  1.00 98.90 246 A 1 
ATOM 1853 C CA  . ASN A 1 246 ? -12.110 -8.940  -1.780  1.00 98.88 246 A 1 
ATOM 1854 C C   . ASN A 1 246 ? -11.775 -9.202  -0.304  1.00 98.89 246 A 1 
ATOM 1855 O O   . ASN A 1 246 ? -12.496 -8.733  0.572   1.00 98.75 246 A 1 
ATOM 1856 C CB  . ASN A 1 246 ? -12.862 -10.126 -2.400  1.00 98.78 246 A 1 
ATOM 1857 C CG  . ASN A 1 246 ? -13.444 -9.819  -3.770  1.00 97.93 246 A 1 
ATOM 1858 O OD1 . ASN A 1 246 ? -13.645 -8.687  -4.178  1.00 92.41 246 A 1 
ATOM 1859 N ND2 . ASN A 1 246 ? -13.765 -10.838 -4.526  1.00 92.59 246 A 1 
ATOM 1860 N N   . ALA A 1 247 ? -10.662 -9.898  -0.038  1.00 98.90 247 A 1 
ATOM 1861 C CA  . ALA A 1 247 ? -10.206 -10.155 1.325   1.00 98.92 247 A 1 
ATOM 1862 C C   . ALA A 1 247 ? -9.704  -8.874  2.021   1.00 98.93 247 A 1 
ATOM 1863 O O   . ALA A 1 247 ? -10.134 -8.574  3.134   1.00 98.89 247 A 1 
ATOM 1864 C CB  . ALA A 1 247 ? -9.143  -11.255 1.266   1.00 98.90 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? -8.853  -8.075  1.357   1.00 98.91 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? -8.298  -6.837  1.927   1.00 98.90 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? -9.332  -5.715  2.078   1.00 98.87 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? -9.174  -4.869  2.954   1.00 98.75 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? -7.117  -6.342  1.073   1.00 98.88 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? -5.805  -7.125  1.262   1.00 98.68 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? -4.758  -6.589  0.285   1.00 98.43 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? -5.228  -6.972  2.673   1.00 98.43 248 A 1 
ATOM 1873 N N   . LEU A 1 249 ? -10.385 -5.698  1.266   1.00 98.85 249 A 1 
ATOM 1874 C CA  . LEU A 1 249 ? -11.477 -4.719  1.368   1.00 98.83 249 A 1 
ATOM 1875 C C   . LEU A 1 249 ? -12.670 -5.245  2.189   1.00 98.78 249 A 1 
ATOM 1876 O O   . LEU A 1 249 ? -13.804 -4.803  2.010   1.00 98.50 249 A 1 
ATOM 1877 C CB  . LEU A 1 249 ? -11.876 -4.210  -0.032  1.00 98.80 249 A 1 
ATOM 1878 C CG  . LEU A 1 249 ? -10.739 -3.645  -0.898  1.00 98.50 249 A 1 
ATOM 1879 C CD1 . LEU A 1 249 ? -11.313 -3.081  -2.196  1.00 97.97 249 A 1 
ATOM 1880 C CD2 . LEU A 1 249 ? -9.948  -2.531  -0.222  1.00 97.92 249 A 1 
ATOM 1881 N N   . SER A 1 250 ? -12.425 -6.223  3.068   1.00 98.85 250 A 1 
ATOM 1882 C CA  . SER A 1 250 ? -13.460 -6.797  3.933   1.00 98.84 250 A 1 
ATOM 1883 C C   . SER A 1 250 ? -13.684 -5.982  5.211   1.00 98.84 250 A 1 
ATOM 1884 O O   . SER A 1 250 ? -12.813 -5.239  5.670   1.00 98.75 250 A 1 
ATOM 1885 C CB  . SER A 1 250 ? -13.111 -8.248  4.278   1.00 98.76 250 A 1 
ATOM 1886 O OG  . SER A 1 250 ? -11.983 -8.303  5.131   1.00 98.33 250 A 1 
ATOM 1887 N N   . GLN A 1 251 ? -14.837 -6.192  5.842   1.00 98.87 251 A 1 
ATOM 1888 C CA  . GLN A 1 251 ? -15.129 -5.612  7.159   1.00 98.88 251 A 1 
ATOM 1889 C C   . GLN A 1 251 ? -14.113 -6.061  8.221   1.00 98.91 251 A 1 
ATOM 1890 O O   . GLN A 1 251 ? -13.695 -5.247  9.040   1.00 98.84 251 A 1 
ATOM 1891 C CB  . GLN A 1 251 ? -16.568 -5.982  7.572   1.00 98.80 251 A 1 
ATOM 1892 C CG  . GLN A 1 251 ? -17.034 -5.205  8.817   1.00 97.08 251 A 1 
ATOM 1893 C CD  . GLN A 1 251 ? -17.051 -3.692  8.592   1.00 97.31 251 A 1 
ATOM 1894 O OE1 . GLN A 1 251 ? -17.565 -3.188  7.607   1.00 93.18 251 A 1 
ATOM 1895 N NE2 . GLN A 1 251 ? -16.477 -2.905  9.476   1.00 92.02 251 A 1 
ATOM 1896 N N   . LYS A 1 252 ? -13.638 -7.310  8.154   1.00 98.81 252 A 1 
ATOM 1897 C CA  . LYS A 1 252 ? -12.572 -7.844  9.024   1.00 98.84 252 A 1 
ATOM 1898 C C   . LYS A 1 252 ? -11.319 -6.958  9.005   1.00 98.89 252 A 1 
ATOM 1899 O O   . LYS A 1 252 ? -10.796 -6.607  10.060  1.00 98.79 252 A 1 
ATOM 1900 C CB  . LYS A 1 252 ? -12.252 -9.278  8.562   1.00 98.65 252 A 1 
ATOM 1901 C CG  . LYS A 1 252 ? -11.095 -9.962  9.308   1.00 98.18 252 A 1 
ATOM 1902 C CD  . LYS A 1 252 ? -10.819 -11.321 8.647   1.00 97.61 252 A 1 
ATOM 1903 C CE  . LYS A 1 252 ? -9.640  -12.081 9.255   1.00 95.53 252 A 1 
ATOM 1904 N NZ  . LYS A 1 252 ? -9.411  -13.353 8.517   1.00 95.11 252 A 1 
ATOM 1905 N N   . VAL A 1 253 ? -10.855 -6.571  7.819   1.00 98.90 253 A 1 
ATOM 1906 C CA  . VAL A 1 253 ? -9.676  -5.705  7.667   1.00 98.91 253 A 1 
ATOM 1907 C C   . VAL A 1 253 ? -9.967  -4.293  8.160   1.00 98.88 253 A 1 
ATOM 1908 O O   . VAL A 1 253 ? -9.144  -3.711  8.861   1.00 98.77 253 A 1 
ATOM 1909 C CB  . VAL A 1 253 ? -9.181  -5.702  6.212   1.00 98.89 253 A 1 
ATOM 1910 C CG1 . VAL A 1 253 ? -8.069  -4.680  5.968   1.00 98.68 253 A 1 
ATOM 1911 C CG2 . VAL A 1 253 ? -8.628  -7.086  5.857   1.00 98.65 253 A 1 
ATOM 1912 N N   . LYS A 1 254 ? -11.155 -3.750  7.872   1.00 98.72 254 A 1 
ATOM 1913 C CA  . LYS A 1 254 ? -11.578 -2.430  8.356   1.00 98.65 254 A 1 
ATOM 1914 C C   . LYS A 1 254 ? -11.599 -2.360  9.884   1.00 98.65 254 A 1 
ATOM 1915 O O   . LYS A 1 254 ? -11.055 -1.420  10.464  1.00 98.45 254 A 1 
ATOM 1916 C CB  . LYS A 1 254 ? -12.950 -2.119  7.753   1.00 98.30 254 A 1 
ATOM 1917 C CG  . LYS A 1 254 ? -13.364 -0.670  8.002   1.00 97.10 254 A 1 
ATOM 1918 C CD  . LYS A 1 254 ? -14.651 -0.398  7.226   1.00 95.32 254 A 1 
ATOM 1919 C CE  . LYS A 1 254 ? -15.026 1.077   7.305   1.00 89.60 254 A 1 
ATOM 1920 N NZ  . LYS A 1 254 ? -15.874 1.434   6.144   1.00 83.22 254 A 1 
ATOM 1921 N N   . ASP A 1 255 ? -12.163 -3.371  10.532  1.00 98.76 255 A 1 
ATOM 1922 C CA  . ASP A 1 255 ? -12.231 -3.469  11.994  1.00 98.74 255 A 1 
ATOM 1923 C C   . ASP A 1 255 ? -10.837 -3.641  12.618  1.00 98.69 255 A 1 
ATOM 1924 O O   . ASP A 1 255 ? -10.531 -3.038  13.649  1.00 98.50 255 A 1 
ATOM 1925 C CB  . ASP A 1 255 ? -13.142 -4.647  12.393  1.00 98.73 255 A 1 
ATOM 1926 C CG  . ASP A 1 255 ? -14.613 -4.462  12.006  1.00 98.45 255 A 1 
ATOM 1927 O OD1 . ASP A 1 255 ? -15.033 -3.317  11.724  1.00 97.60 255 A 1 
ATOM 1928 O OD2 . ASP A 1 255 ? -15.345 -5.475  11.981  1.00 97.58 255 A 1 
ATOM 1929 N N   . PHE A 1 256 ? -9.967  -4.414  11.964  1.00 98.80 256 A 1 
ATOM 1930 C CA  . PHE A 1 256 ? -8.576  -4.560  12.384  1.00 98.77 256 A 1 
ATOM 1931 C C   . PHE A 1 256 ? -7.825  -3.226  12.298  1.00 98.66 256 A 1 
ATOM 1932 O O   . PHE A 1 256 ? -7.205  -2.810  13.276  1.00 98.37 256 A 1 
ATOM 1933 C CB  . PHE A 1 256 ? -7.895  -5.649  11.546  1.00 98.78 256 A 1 
ATOM 1934 C CG  . PHE A 1 256 ? -6.478  -5.946  11.990  1.00 98.80 256 A 1 
ATOM 1935 C CD1 . PHE A 1 256 ? -5.395  -5.240  11.438  1.00 98.55 256 A 1 
ATOM 1936 C CD2 . PHE A 1 256 ? -6.239  -6.925  12.972  1.00 98.59 256 A 1 
ATOM 1937 C CE1 . PHE A 1 256 ? -4.082  -5.512  11.862  1.00 98.32 256 A 1 
ATOM 1938 C CE2 . PHE A 1 256 ? -4.926  -7.200  13.395  1.00 98.29 256 A 1 
ATOM 1939 C CZ  . PHE A 1 256 ? -3.846  -6.490  12.840  1.00 98.31 256 A 1 
ATOM 1940 N N   . ILE A 1 257 ? -7.932  -2.512  11.179  1.00 98.53 257 A 1 
ATOM 1941 C CA  . ILE A 1 257 ? -7.329  -1.183  11.013  1.00 98.30 257 A 1 
ATOM 1942 C C   . ILE A 1 257 ? -7.810  -0.230  12.115  1.00 97.82 257 A 1 
ATOM 1943 O O   . ILE A 1 257 ? -6.995  0.401   12.791  1.00 97.15 257 A 1 
ATOM 1944 C CB  . ILE A 1 257 ? -7.627  -0.642  9.591   1.00 98.31 257 A 1 
ATOM 1945 C CG1 . ILE A 1 257 ? -6.772  -1.402  8.548   1.00 98.09 257 A 1 
ATOM 1946 C CG2 . ILE A 1 257 ? -7.351  0.869   9.494   1.00 97.92 257 A 1 
ATOM 1947 C CD1 . ILE A 1 257 ? -7.141  -1.103  7.088   1.00 97.52 257 A 1 
ATOM 1948 N N   . ALA A 1 258 ? -9.124  -0.162  12.332  1.00 97.74 258 A 1 
ATOM 1949 C CA  . ALA A 1 258 ? -9.731  0.741   13.308  1.00 97.10 258 A 1 
ATOM 1950 C C   . ALA A 1 258 ? -9.289  0.465   14.755  1.00 96.74 258 A 1 
ATOM 1951 O O   . ALA A 1 258 ? -9.224  1.391   15.564  1.00 95.87 258 A 1 
ATOM 1952 C CB  . ALA A 1 258 ? -11.252 0.627   13.168  1.00 96.64 258 A 1 
ATOM 1953 N N   . SER A 1 259 ? -8.980  -0.786  15.090  1.00 97.45 259 A 1 
ATOM 1954 C CA  . SER A 1 259 ? -8.612  -1.203  16.449  1.00 97.43 259 A 1 
ATOM 1955 C C   . SER A 1 259 ? -7.105  -1.234  16.728  1.00 97.21 259 A 1 
ATOM 1956 O O   . SER A 1 259 ? -6.729  -1.174  17.895  1.00 96.52 259 A 1 
ATOM 1957 C CB  . SER A 1 259 ? -9.248  -2.559  16.778  1.00 97.61 259 A 1 
ATOM 1958 O OG  . SER A 1 259 ? -8.944  -3.524  15.797  1.00 95.41 259 A 1 
ATOM 1959 N N   . HIS A 1 260 ? -6.238  -1.285  15.708  1.00 96.73 260 A 1 
ATOM 1960 C CA  . HIS A 1 260 ? -4.798  -1.508  15.905  1.00 96.43 260 A 1 
ATOM 1961 C C   . HIS A 1 260 ? -3.912  -0.280  15.674  1.00 95.87 260 A 1 
ATOM 1962 O O   . HIS A 1 260 ? -2.874  -0.158  16.320  1.00 94.14 260 A 1 
ATOM 1963 C CB  . HIS A 1 260 ? -4.330  -2.690  15.038  1.00 96.59 260 A 1 
ATOM 1964 C CG  . HIS A 1 260 ? -4.864  -4.014  15.534  1.00 96.14 260 A 1 
ATOM 1965 N ND1 . HIS A 1 260 ? -6.175  -4.432  15.477  1.00 87.67 260 A 1 
ATOM 1966 C CD2 . HIS A 1 260 ? -4.168  -4.996  16.190  1.00 89.38 260 A 1 
ATOM 1967 C CE1 . HIS A 1 260 ? -6.271  -5.619  16.088  1.00 91.46 260 A 1 
ATOM 1968 N NE2 . HIS A 1 260 ? -5.067  -6.009  16.536  1.00 92.44 260 A 1 
ATOM 1969 N N   . TYR A 1 261 ? -4.307  0.656   14.799  1.00 96.55 261 A 1 
ATOM 1970 C CA  . TYR A 1 261 ? -3.388  1.718   14.364  1.00 96.14 261 A 1 
ATOM 1971 C C   . TYR A 1 261 ? -3.684  3.105   14.948  1.00 95.51 261 A 1 
ATOM 1972 O O   . TYR A 1 261 ? -3.060  4.089   14.543  1.00 92.83 261 A 1 
ATOM 1973 C CB  . TYR A 1 261 ? -3.299  1.724   12.833  1.00 96.24 261 A 1 
ATOM 1974 C CG  . TYR A 1 261 ? -2.848  0.404   12.237  1.00 96.80 261 A 1 
ATOM 1975 C CD1 . TYR A 1 261 ? -1.573  -0.113  12.532  1.00 95.87 261 A 1 
ATOM 1976 C CD2 . TYR A 1 261 ? -3.713  -0.315  11.395  1.00 96.25 261 A 1 
ATOM 1977 C CE1 . TYR A 1 261 ? -1.168  -1.349  11.993  1.00 95.97 261 A 1 
ATOM 1978 C CE2 . TYR A 1 261 ? -3.314  -1.550  10.853  1.00 96.16 261 A 1 
ATOM 1979 C CZ  . TYR A 1 261 ? -2.042  -2.070  11.153  1.00 96.66 261 A 1 
ATOM 1980 O OH  . TYR A 1 261 ? -1.671  -3.271  10.638  1.00 96.00 261 A 1 
ATOM 1981 N N   . ASN A 1 262 ? -4.611  3.225   15.902  1.00 95.65 262 A 1 
ATOM 1982 C CA  . ASN A 1 262 ? -4.949  4.481   16.594  1.00 95.50 262 A 1 
ATOM 1983 C C   . ASN A 1 262 ? -5.232  5.674   15.654  1.00 95.73 262 A 1 
ATOM 1984 O O   . ASN A 1 262 ? -4.970  6.826   16.005  1.00 94.06 262 A 1 
ATOM 1985 C CB  . ASN A 1 262 ? -3.875  4.780   17.660  1.00 94.51 262 A 1 
ATOM 1986 C CG  . ASN A 1 262 ? -3.889  3.775   18.795  1.00 89.10 262 A 1 
ATOM 1987 O OD1 . ASN A 1 262 ? -4.932  3.352   19.264  1.00 81.20 262 A 1 
ATOM 1988 N ND2 . ASN A 1 262 ? -2.743  3.385   19.296  1.00 79.42 262 A 1 
ATOM 1989 N N   . GLY A 1 263 ? -5.757  5.413   14.453  1.00 95.20 263 A 1 
ATOM 1990 C CA  . GLY A 1 263 ? -6.011  6.429   13.426  1.00 95.37 263 A 1 
ATOM 1991 C C   . GLY A 1 263 ? -4.804  6.774   12.546  1.00 95.94 263 A 1 
ATOM 1992 O O   . GLY A 1 263 ? -4.952  7.579   11.633  1.00 94.77 263 A 1 
ATOM 1993 N N   . GLY A 1 264 ? -3.635  6.164   12.777  1.00 95.16 264 A 1 
ATOM 1994 C CA  . GLY A 1 264 ? -2.462  6.290   11.900  1.00 94.98 264 A 1 
ATOM 1995 C C   . GLY A 1 264 ? -2.604  5.558   10.563  1.00 95.73 264 A 1 
ATOM 1996 O O   . GLY A 1 264 ? -1.863  5.841   9.630   1.00 94.66 264 A 1 
ATOM 1997 N N   . VAL A 1 265 ? -3.569  4.653   10.460  1.00 96.14 265 A 1 
ATOM 1998 C CA  . VAL A 1 265 ? -3.990  3.976   9.228   1.00 96.63 265 A 1 
ATOM 1999 C C   . VAL A 1 265 ? -5.509  4.083   9.143   1.00 96.64 265 A 1 
ATOM 2000 O O   . VAL A 1 265 ? -6.199  3.866   10.143  1.00 96.16 265 A 1 
ATOM 2001 C CB  . VAL A 1 265 ? -3.536  2.503   9.208   1.00 96.63 265 A 1 
ATOM 2002 C CG1 . VAL A 1 265 ? -3.893  1.815   7.882   1.00 95.40 265 A 1 
ATOM 2003 C CG2 . VAL A 1 265 ? -2.024  2.362   9.421   1.00 95.37 265 A 1 
ATOM 2004 N N   . VAL A 1 266 ? -6.044  4.433   7.972   1.00 96.44 266 A 1 
ATOM 2005 C CA  . VAL A 1 266 ? -7.486  4.600   7.742   1.00 96.40 266 A 1 
ATOM 2006 C C   . VAL A 1 266 ? -7.898  3.835   6.488   1.00 96.98 266 A 1 
ATOM 2007 O O   . VAL A 1 266 ? -7.397  4.101   5.398   1.00 96.78 266 A 1 
ATOM 2008 C CB  . VAL A 1 266 ? -7.867  6.094   7.646   1.00 95.52 266 A 1 
ATOM 2009 C CG1 . VAL A 1 266 ? -9.372  6.284   7.417   1.00 93.11 266 A 1 
ATOM 2010 C CG2 . VAL A 1 266 ? -7.505  6.851   8.934   1.00 93.26 266 A 1 
ATOM 2011 N N   . ALA A 1 267 ? -8.830  2.884   6.628   1.00 96.87 267 A 1 
ATOM 2012 C CA  . ALA A 1 267 ? -9.410  2.164   5.496   1.00 97.28 267 A 1 
ATOM 2013 C C   . ALA A 1 267 ? -10.189 3.122   4.577   1.00 96.99 267 A 1 
ATOM 2014 O O   . ALA A 1 267 ? -10.887 4.016   5.055   1.00 96.31 267 A 1 
ATOM 2015 C CB  . ALA A 1 267 ? -10.308 1.032   6.022   1.00 97.51 267 A 1 
ATOM 2016 N N   . ILE A 1 268 ? -10.104 2.920   3.261   1.00 97.06 268 A 1 
ATOM 2017 C CA  . ILE A 1 268 ? -10.774 3.784   2.265   1.00 96.63 268 A 1 
ATOM 2018 C C   . ILE A 1 268 ? -12.126 3.237   1.763   1.00 96.28 268 A 1 
ATOM 2019 O O   . ILE A 1 268 ? -12.727 3.822   0.864   1.00 94.60 268 A 1 
ATOM 2020 C CB  . ILE A 1 268 ? -9.822  4.103   1.090   1.00 96.43 268 A 1 
ATOM 2021 C CG1 . ILE A 1 268 ? -9.406  2.833   0.317   1.00 94.20 268 A 1 
ATOM 2022 C CG2 . ILE A 1 268 ? -8.595  4.883   1.599   1.00 92.16 268 A 1 
ATOM 2023 C CD1 . ILE A 1 268 ? -9.046  3.117   -1.137  1.00 91.05 268 A 1 
ATOM 2024 N N   . PHE A 1 269 ? -12.606 2.144   2.329   1.00 96.74 269 A 1 
ATOM 2025 C CA  . PHE A 1 269 ? -13.809 1.402   1.939   1.00 96.82 269 A 1 
ATOM 2026 C C   . PHE A 1 269 ? -14.819 1.271   3.087   1.00 95.78 269 A 1 
ATOM 2027 O O   . PHE A 1 269 ? -14.455 1.518   4.255   1.00 92.49 269 A 1 
ATOM 2028 C CB  . PHE A 1 269 ? -13.394 0.039   1.360   1.00 96.86 269 A 1 
ATOM 2029 C CG  . PHE A 1 269 ? -12.560 -0.807  2.303   1.00 97.75 269 A 1 
ATOM 2030 C CD1 . PHE A 1 269 ? -11.161 -0.679  2.316   1.00 97.46 269 A 1 
ATOM 2031 C CD2 . PHE A 1 269 ? -13.175 -1.722  3.173   1.00 97.69 269 A 1 
ATOM 2032 C CE1 . PHE A 1 269 ? -10.385 -1.458  3.192   1.00 97.40 269 A 1 
ATOM 2033 C CE2 . PHE A 1 269 ? -12.397 -2.497  4.049   1.00 97.64 269 A 1 
ATOM 2034 C CZ  . PHE A 1 269 ? -11.002 -2.367  4.059   1.00 97.53 269 A 1 
ATOM 2035 O OXT . PHE A 1 269 ? -15.963 0.896   2.783   1.00 96.47 269 A 1 
#
