# 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_if06411
#
_entry.id if06411
#
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 PHE 2   
1 n GLN 3   
1 n ASN 4   
1 n GLN 5   
1 n PRO 6   
1 n ASP 7   
1 n PHE 8   
1 n GLU 9   
1 n THR 10  
1 n PRO 11  
1 n LEU 12  
1 n HIS 13  
1 n SER 14  
1 n ARG 15  
1 n ALA 16  
1 n ALA 17  
1 n ARG 18  
1 n ASN 19  
1 n PHE 20  
1 n VAL 21  
1 n TRP 22  
1 n GLY 23  
1 n ALA 24  
1 n ARG 25  
1 n ALA 26  
1 n GLN 27  
1 n ALA 28  
1 n ILE 29  
1 n PRO 30  
1 n ILE 31  
1 n ALA 32  
1 n ARG 33  
1 n SER 34  
1 n VAL 35  
1 n PHE 36  
1 n MET 37  
1 n LYS 38  
1 n TYR 39  
1 n GLU 40  
1 n PHE 41  
1 n GLU 42  
1 n GLY 43  
1 n ARG 44  
1 n THR 45  
1 n GLU 46  
1 n LYS 47  
1 n GLU 48  
1 n ALA 49  
1 n ILE 50  
1 n ASN 51  
1 n ARG 52  
1 n ALA 53  
1 n ALA 54  
1 n GLN 55  
1 n GLU 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n GLN 60  
1 n LYS 61  
1 n ASP 62  
1 n ASP 63  
1 n PHE 64  
1 n ASP 65  
1 n VAL 66  
1 n GLU 67  
1 n ILE 68  
1 n LEU 69  
1 n GLU 70  
1 n THR 71  
1 n ARG 72  
1 n GLN 73  
1 n GLY 74  
1 n LEU 75  
1 n PHE 76  
1 n LYS 77  
1 n LYS 78  
1 n GLY 79  
1 n TYR 80  
1 n VAL 81  
1 n LYS 82  
1 n ILE 83  
1 n GLN 84  
1 n VAL 85  
1 n HIS 86  
1 n THR 87  
1 n ASN 88  
1 n GLN 89  
1 n PRO 90  
1 n VAL 91  
1 n SER 92  
1 n GLY 93  
1 n GLU 94  
1 n GLY 95  
1 n VAL 96  
1 n SER 97  
1 n THR 98  
1 n PHE 99  
1 n LYS 100 
1 n SER 101 
1 n GLY 102 
1 n GLU 103 
1 n ASP 104 
1 n GLY 105 
1 n GLU 106 
1 n GLY 107 
1 n GLU 108 
1 n GLU 109 
1 n PRO 110 
1 n LYS 111 
1 n GLY 112 
1 n ASP 113 
1 n LYS 114 
1 n GLN 115 
1 n PHE 116 
1 n SER 117 
1 n GLN 118 
1 n ALA 119 
1 n VAL 120 
1 n PHE 121 
1 n GLY 122 
1 n ASP 123 
1 n PRO 124 
1 n GLU 125 
1 n PRO 126 
1 n LYS 127 
1 n ASN 128 
1 n GLU 129 
1 n PHE 130 
1 n GLU 131 
1 n ARG 132 
1 n LYS 133 
1 n THR 134 
1 n ILE 135 
1 n ALA 136 
1 n PHE 137 
1 n VAL 138 
1 n GLU 139 
1 n LYS 140 
1 n LEU 141 
1 n ILE 142 
1 n GLU 143 
1 n TYR 144 
1 n MET 145 
1 n GLY 146 
1 n TYR 147 
1 n GLY 148 
1 n GLY 149 
1 n LYS 150 
1 n VAL 151 
1 n SER 152 
1 n VAL 153 
1 n LEU 154 
1 n PHE 155 
1 n ARG 156 
1 n GLU 157 
1 n GLU 158 
1 n ALA 159 
1 n LYS 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n LYS 164 
1 n ILE 165 
1 n ASP 166 
1 n SER 167 
1 n GLU 168 
1 n PHE 169 
1 n SER 170 
1 n SER 171 
1 n ILE 172 
1 n LEU 173 
1 n ILE 174 
1 n GLY 175 
1 n LYS 176 
1 n LYS 177 
1 n GLY 178 
1 n LYS 179 
1 n ASN 180 
1 n LEU 181 
1 n ASP 182 
1 n ALA 183 
1 n LEU 184 
1 n GLN 185 
1 n LEU 186 
1 n LEU 187 
1 n VAL 188 
1 n ASN 189 
1 n ILE 190 
1 n TYR 191 
1 n ALA 192 
1 n GLY 193 
1 n ARG 194 
1 n GLN 195 
1 n GLY 196 
1 n ARG 197 
1 n GLU 198 
1 n ASP 199 
1 n MET 200 
1 n LYS 201 
1 n ILE 202 
1 n ILE 203 
1 n LEU 204 
1 n ASP 205 
1 n SER 206 
1 n GLU 207 
1 n ASN 208 
1 n TYR 209 
1 n ARG 210 
1 n ILE 211 
1 n ARG 212 
1 n ARG 213 
1 n GLU 214 
1 n GLU 215 
1 n SER 216 
1 n LEU 217 
1 n VAL 218 
1 n ARG 219 
1 n LEU 220 
1 n ALA 221 
1 n TYR 222 
1 n THR 223 
1 n VAL 224 
1 n ALA 225 
1 n ASP 226 
1 n ARG 227 
1 n VAL 228 
1 n ARG 229 
1 n GLU 230 
1 n ASN 231 
1 n ARG 232 
1 n GLY 233 
1 n SER 234 
1 n ILE 235 
1 n LEU 236 
1 n LEU 237 
1 n GLU 238 
1 n PRO 239 
1 n MET 240 
1 n ASN 241 
1 n PRO 242 
1 n PHE 243 
1 n ASP 244 
1 n ARG 245 
1 n ARG 246 
1 n LEU 247 
1 n ILE 248 
1 n HIS 249 
1 n THR 250 
1 n THR 251 
1 n LEU 252 
1 n ASN 253 
1 n ASP 254 
1 n ILE 255 
1 n ALA 256 
1 n ASP 257 
1 n VAL 258 
1 n GLU 259 
1 n THR 260 
1 n LYS 261 
1 n SER 262 
1 n GLU 263 
1 n GLY 264 
1 n ASP 265 
1 n GLY 266 
1 n LEU 267 
1 n TYR 268 
1 n LYS 269 
1 n GLN 270 
1 n VAL 271 
1 n ARG 272 
1 n VAL 273 
1 n TYR 274 
1 n TYR 275 
1 n ARG 276 
1 n GLY 277 
1 n LEU 278 
1 n ARG 279 
1 n ASN 280 
#
_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 @ 2025-11-13 21:30:00)"
_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 70.74
_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 PHE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
#
_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   ? -74.778 64.817  -0.514  1.00 10.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -74.242 63.451  -0.394  1.00 18.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -72.882 63.596  0.294   1.00 18.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -71.979 64.100  -0.336  1.00 16.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -74.126 62.801  -1.784  1.00 18.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -75.507 62.396  -2.339  1.00 17.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -75.446 61.819  -4.051  1.00 16.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -77.126 61.181  -4.254  1.00 14.57 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -72.855 63.625  1.666   1.00 11.56 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -72.572 62.472  2.537   1.00 19.26 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -71.244 61.780  2.153   1.00 18.80 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -71.164 61.212  1.081   1.00 17.20 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -73.762 61.502  2.631   1.00 18.03 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -74.833 61.941  3.620   1.00 15.75 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -74.645 61.728  4.996   1.00 14.19 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -76.030 62.539  3.171   1.00 15.09 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -75.630 62.123  5.916   1.00 14.23 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -77.009 62.933  4.097   1.00 15.52 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -76.806 62.731  5.469   1.00 19.01 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -70.183 61.996  2.917   1.00 13.70 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -69.625 61.346  4.112   1.00 21.97 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -68.233 60.763  3.756   1.00 21.06 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -68.110 60.014  2.797   1.00 20.21 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -70.525 60.252  4.714   1.00 22.57 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -71.427 60.775  5.857   1.00 21.45 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -72.414 59.732  6.362   1.00 19.77 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -72.676 58.712  5.749   1.00 21.57 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -73.041 59.949  7.499   1.00 21.64 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -67.204 61.307  4.389   1.00 11.58 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -66.490 60.872  5.608   1.00 21.07 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -65.305 59.912  5.346   1.00 21.45 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -65.474 58.788  4.876   1.00 19.15 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -67.392 60.356  6.750   1.00 20.42 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -67.860 61.438  7.708   1.00 16.62 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -67.596 62.614  7.549   1.00 15.10 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -68.573 61.069  8.749   1.00 16.22 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -64.110 60.395  5.729   1.00 16.74 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -62.903 59.644  6.113   1.00 26.67 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -63.198 58.654  7.274   1.00 24.24 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -64.252 58.787  7.901   1.00 23.82 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -61.865 60.693  6.557   1.00 28.31 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -61.046 61.321  5.417   1.00 28.03 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -60.033 62.329  5.943   1.00 26.06 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -60.182 62.919  6.997   1.00 28.80 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -58.966 62.596  5.233   1.00 28.73 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -62.283 57.691  7.619   1.00 16.02 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -61.087 58.057  8.394   1.00 23.04 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -59.800 57.244  8.142   1.00 23.18 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -59.788 56.169  7.543   1.00 20.75 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -61.536 57.873  9.845   1.00 21.56 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -62.478 56.670  9.765   1.00 21.39 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -62.788 56.506  8.281   1.00 24.14 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -58.728 57.856  8.681   1.00 17.90 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -57.364 57.365  8.896   1.00 23.75 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -57.290 56.016  9.625   1.00 22.53 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -58.124 55.724  10.478  1.00 20.99 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -56.657 58.407  9.781   1.00 23.09 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -56.757 59.817  9.195   1.00 20.43 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -56.185 60.019  8.101   1.00 19.69 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -57.488 60.647  9.784   1.00 19.98 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -56.194 55.273  9.393   1.00 14.07 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -55.664 54.364  10.416  1.00 20.43 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -54.132 54.333  10.399  1.00 20.01 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -53.480 54.083  9.388   1.00 17.99 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -56.296 52.962  10.370  1.00 19.81 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -57.142 52.684  11.602  1.00 17.74 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -56.553 52.213  12.787  1.00 16.19 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -58.523 52.974  11.578  1.00 17.44 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -57.337 52.036  13.945  1.00 16.45 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -59.304 52.798  12.734  1.00 17.56 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -58.711 52.334  13.917  1.00 21.23 8   A 1 
ATOM 72   N N   . GLU A 1 9   ? -53.615 54.644  11.591  1.00 16.45 9   A 1 
ATOM 73   C CA  . GLU A 1 9   ? -52.217 54.759  11.992  1.00 21.63 9   A 1 
ATOM 74   C C   . GLU A 1 9   ? -51.450 53.429  11.942  1.00 20.77 9   A 1 
ATOM 75   O O   . GLU A 1 9   ? -51.987 52.331  12.090  1.00 20.16 9   A 1 
ATOM 76   C CB  . GLU A 1 9   ? -52.199 55.285  13.440  1.00 21.90 9   A 1 
ATOM 77   C CG  . GLU A 1 9   ? -52.766 56.712  13.595  1.00 19.70 9   A 1 
ATOM 78   C CD  . GLU A 1 9   ? -52.902 57.119  15.070  1.00 18.63 9   A 1 
ATOM 79   O OE1 . GLU A 1 9   ? -52.459 58.241  15.412  1.00 17.38 9   A 1 
ATOM 80   O OE2 . GLU A 1 9   ? -53.445 56.299  15.843  1.00 20.22 9   A 1 
ATOM 81   N N   . THR A 1 10  ? -50.122 53.561  11.794  1.00 16.46 10  A 1 
ATOM 82   C CA  . THR A 1 10  ? -49.094 52.535  12.044  1.00 23.20 10  A 1 
ATOM 83   C C   . THR A 1 10  ? -49.071 52.057  13.503  1.00 22.59 10  A 1 
ATOM 84   O O   . THR A 1 10  ? -49.368 52.833  14.405  1.00 21.06 10  A 1 
ATOM 85   C CB  . THR A 1 10  ? -47.708 53.142  11.748  1.00 22.73 10  A 1 
ATOM 86   O OG1 . THR A 1 10  ? -47.615 54.460  12.244  1.00 20.59 10  A 1 
ATOM 87   C CG2 . THR A 1 10  ? -47.408 53.223  10.253  1.00 21.89 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? -48.532 50.856  13.747  1.00 20.14 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? -47.531 50.775  14.806  1.00 25.24 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? -46.274 49.980  14.423  1.00 25.10 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? -46.304 48.866  13.902  1.00 23.60 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? -48.256 50.182  16.011  1.00 23.50 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? -49.305 49.269  15.378  1.00 23.15 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? -49.427 49.731  13.923  1.00 26.29 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -45.134 50.606  14.777  1.00 18.29 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -43.812 50.018  14.969  1.00 24.84 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -43.877 48.844  15.954  1.00 24.04 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -44.272 49.052  17.100  1.00 22.51 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -42.935 51.122  15.607  1.00 23.35 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -42.473 52.228  14.642  1.00 21.21 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -42.445 53.588  15.336  1.00 19.60 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -41.069 51.911  14.137  1.00 21.62 12  A 1 
ATOM 103  N N   . HIS A 1 13  ? -43.376 47.667  15.578  1.00 19.06 13  A 1 
ATOM 104  C CA  . HIS A 1 13  ? -42.958 46.642  16.545  1.00 25.10 13  A 1 
ATOM 105  C C   . HIS A 1 13  ? -41.604 46.014  16.176  1.00 24.34 13  A 1 
ATOM 106  O O   . HIS A 1 13  ? -41.441 45.280  15.207  1.00 23.12 13  A 1 
ATOM 107  C CB  . HIS A 1 13  ? -44.067 45.612  16.825  1.00 24.23 13  A 1 
ATOM 108  C CG  . HIS A 1 13  ? -44.895 45.949  18.059  1.00 21.48 13  A 1 
ATOM 109  N ND1 . HIS A 1 13  ? -45.113 47.201  18.585  1.00 19.23 13  A 1 
ATOM 110  C CD2 . HIS A 1 13  ? -45.535 45.063  18.887  1.00 19.06 13  A 1 
ATOM 111  C CE1 . HIS A 1 13  ? -45.857 47.069  19.690  1.00 19.99 13  A 1 
ATOM 112  N NE2 . HIS A 1 13  ? -46.139 45.790  19.915  1.00 19.89 13  A 1 
ATOM 113  N N   . SER A 1 14  ? -40.632 46.406  16.993  1.00 17.10 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? -39.368 45.786  17.414  1.00 26.86 14  A 1 
ATOM 115  C C   . SER A 1 14  ? -38.836 44.553  16.661  1.00 26.46 14  A 1 
ATOM 116  O O   . SER A 1 14  ? -39.329 43.430  16.780  1.00 25.26 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? -39.485 45.455  18.901  1.00 25.73 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? -40.476 44.469  19.120  1.00 21.87 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? -37.653 44.743  16.035  1.00 17.44 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? -36.649 43.702  15.783  1.00 25.47 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? -36.174 43.113  17.122  1.00 24.20 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? -35.372 43.732  17.815  1.00 23.34 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? -35.437 44.320  15.050  1.00 25.10 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? -35.567 44.384  13.529  1.00 22.28 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? -34.355 45.132  12.951  1.00 21.43 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? -34.153 44.867  11.514  1.00 19.88 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? -33.289 45.474  10.715  1.00 19.89 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? -32.550 46.468  11.122  1.00 18.64 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? -33.146 45.084  9.477   1.00 19.09 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? -36.594 41.905  17.439  1.00 22.05 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? -35.930 41.057  18.423  1.00 30.22 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? -34.955 40.124  17.687  1.00 29.18 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? -35.356 39.141  17.063  1.00 27.82 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? -36.978 40.314  19.255  1.00 29.63 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -33.660 40.455  17.745  1.00 20.89 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -32.573 39.577  17.352  1.00 26.99 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -32.554 38.363  18.295  1.00 26.45 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -32.229 38.485  19.473  1.00 25.49 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -31.264 40.380  17.404  1.00 25.87 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -32.910 37.184  17.782  1.00 22.77 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -32.656 35.922  18.481  1.00 27.19 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -31.239 35.471  18.146  1.00 25.94 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -30.996 34.912  17.082  1.00 24.66 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -33.710 34.857  18.146  1.00 27.37 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -35.060 35.166  18.810  1.00 24.64 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -36.042 34.004  18.609  1.00 23.10 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -37.386 34.341  19.118  1.00 21.88 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -38.427 33.529  19.205  1.00 21.58 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -38.355 32.272  18.863  1.00 20.56 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -39.577 33.975  19.634  1.00 20.52 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -30.314 35.722  19.075  1.00 21.20 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -29.021 35.060  19.140  1.00 26.25 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -29.247 33.553  19.289  1.00 24.79 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -29.646 33.077  20.351  1.00 23.00 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -28.213 35.626  20.327  1.00 25.40 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -27.609 36.991  20.059  1.00 21.37 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -27.430 37.404  18.927  1.00 19.56 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -27.262 37.729  21.083  1.00 20.19 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? -29.001 32.799  18.216  1.00 17.48 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? -28.918 31.349  18.270  1.00 22.80 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? -27.516 30.984  18.773  1.00 22.56 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? -26.552 30.928  18.009  1.00 21.30 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? -29.292 30.741  16.909  1.00 21.44 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? -30.263 29.581  17.009  1.00 19.20 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? -29.793 28.259  17.052  1.00 17.54 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? -31.648 29.835  17.049  1.00 18.25 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? -30.707 27.193  17.125  1.00 17.26 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? -32.560 28.765  17.125  1.00 18.33 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? -32.088 27.444  17.160  1.00 20.14 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? -27.387 30.806  20.089  1.00 23.27 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? -26.182 30.267  20.718  1.00 27.75 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? -26.094 28.784  20.357  1.00 26.98 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? -26.844 27.964  20.884  1.00 26.17 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? -26.208 30.498  22.244  1.00 26.98 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? -24.985 29.889  22.939  1.00 23.27 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? -26.229 31.999  22.564  1.00 25.80 21  A 1 
ATOM 177  N N   . TRP A 1 22  ? -25.183 28.435  19.421  1.00 24.71 22  A 1 
ATOM 178  C CA  . TRP A 1 22  ? -24.766 27.056  19.177  1.00 25.27 22  A 1 
ATOM 179  C C   . TRP A 1 22  ? -23.898 26.576  20.349  1.00 24.39 22  A 1 
ATOM 180  O O   . TRP A 1 22  ? -22.673 26.608  20.308  1.00 22.79 22  A 1 
ATOM 181  C CB  . TRP A 1 22  ? -24.064 26.929  17.817  1.00 24.17 22  A 1 
ATOM 182  C CG  . TRP A 1 22  ? -24.953 26.532  16.681  1.00 22.73 22  A 1 
ATOM 183  C CD1 . TRP A 1 22  ? -25.859 27.317  16.067  1.00 18.21 22  A 1 
ATOM 184  C CD2 . TRP A 1 22  ? -25.032 25.241  16.001  1.00 19.96 22  A 1 
ATOM 185  N NE1 . TRP A 1 22  ? -26.496 26.608  15.064  1.00 18.80 22  A 1 
ATOM 186  C CE2 . TRP A 1 22  ? -26.023 25.322  14.976  1.00 19.34 22  A 1 
ATOM 187  C CE3 . TRP A 1 22  ? -24.348 24.009  16.148  1.00 22.98 22  A 1 
ATOM 188  C CZ2 . TRP A 1 22  ? -26.321 24.233  14.140  1.00 23.53 22  A 1 
ATOM 189  C CZ3 . TRP A 1 22  ? -24.644 22.912  15.308  1.00 22.71 22  A 1 
ATOM 190  C CH2 . TRP A 1 22  ? -25.624 23.019  14.313  1.00 22.61 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? -24.550 26.133  21.418  1.00 25.93 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? -23.937 25.351  22.484  1.00 35.21 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? -23.933 23.862  22.136  1.00 34.46 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? -24.621 23.080  22.776  1.00 31.49 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? -23.185 23.474  21.102  1.00 21.97 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? -22.885 22.065  20.871  1.00 31.61 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? -21.622 21.711  21.662  1.00 31.21 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? -20.494 21.962  21.244  1.00 28.82 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? -22.784 21.774  19.372  1.00 29.35 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? -21.819 21.153  22.840  1.00 19.12 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? -20.794 20.496  23.652  1.00 27.57 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? -20.232 19.344  22.814  1.00 26.69 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? -20.906 18.331  22.653  1.00 26.20 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? -21.480 20.047  24.958  1.00 27.78 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? -20.541 19.626  26.089  1.00 23.51 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? -21.391 19.312  27.331  1.00 22.99 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? -20.576 18.999  28.525  1.00 21.89 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? -21.028 18.808  29.755  1.00 20.30 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? -22.300 18.873  30.039  1.00 18.96 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? -20.203 18.544  30.732  1.00 19.60 25  A 1 
ATOM 211  N N   . ALA A 1 26  ? -19.037 19.524  22.255  1.00 23.03 26  A 1 
ATOM 212  C CA  . ALA A 1 26  ? -18.314 18.465  21.570  1.00 29.16 26  A 1 
ATOM 213  C C   . ALA A 1 26  ? -18.043 17.350  22.586  1.00 29.29 26  A 1 
ATOM 214  O O   . ALA A 1 26  ? -17.141 17.450  23.413  1.00 28.25 26  A 1 
ATOM 215  C CB  . ALA A 1 26  ? -17.036 19.045  20.947  1.00 27.59 26  A 1 
ATOM 216  N N   . GLN A 1 27  ? -18.874 16.321  22.577  1.00 22.76 27  A 1 
ATOM 217  C CA  . GLN A 1 27  ? -18.519 15.060  23.201  1.00 30.04 27  A 1 
ATOM 218  C C   . GLN A 1 27  ? -17.429 14.456  22.323  1.00 29.85 27  A 1 
ATOM 219  O O   . GLN A 1 27  ? -17.670 14.140  21.161  1.00 29.09 27  A 1 
ATOM 220  C CB  . GLN A 1 27  ? -19.744 14.144  23.343  1.00 30.72 27  A 1 
ATOM 221  C CG  . GLN A 1 27  ? -20.727 14.675  24.402  1.00 28.12 27  A 1 
ATOM 222  C CD  . GLN A 1 27  ? -21.923 13.750  24.639  1.00 24.81 27  A 1 
ATOM 223  O OE1 . GLN A 1 27  ? -22.028 12.655  24.122  1.00 24.00 27  A 1 
ATOM 224  N NE2 . GLN A 1 27  ? -22.884 14.154  25.440  1.00 25.20 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? -16.214 14.375  22.865  1.00 23.18 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? -15.141 13.617  22.254  1.00 28.76 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? -15.627 12.169  22.116  1.00 29.26 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? -15.772 11.458  23.108  1.00 28.49 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? -13.886 13.746  23.125  1.00 27.93 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? -15.934 11.764  20.887  1.00 24.32 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? -16.121 10.356  20.558  1.00 28.57 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? -14.746 9.719   20.772  1.00 29.24 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? -13.793 10.159  20.122  1.00 27.72 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? -16.633 10.186  19.109  1.00 26.80 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? -17.986 10.922  18.919  1.00 23.70 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? -16.775 8.695   18.768  1.00 24.19 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? -18.473 10.979  17.465  1.00 21.77 29  A 1 
ATOM 238  N N   . PRO A 1 30  ? -14.578 8.761   21.696  1.00 22.93 30  A 1 
ATOM 239  C CA  . PRO A 1 30  ? -13.318 8.055   21.804  1.00 26.54 30  A 1 
ATOM 240  C C   . PRO A 1 30  ? -13.118 7.309   20.486  1.00 27.54 30  A 1 
ATOM 241  O O   . PRO A 1 30  ? -13.846 6.368   20.174  1.00 26.13 30  A 1 
ATOM 242  C CB  . PRO A 1 30  ? -13.456 7.138   23.024  1.00 25.57 30  A 1 
ATOM 243  C CG  . PRO A 1 30  ? -14.962 6.910   23.139  1.00 25.55 30  A 1 
ATOM 244  C CD  . PRO A 1 30  ? -15.575 8.193   22.583  1.00 28.68 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -12.153 7.775   19.683  1.00 27.63 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -11.664 7.027   18.530  1.00 31.19 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -11.100 5.739   19.116  1.00 32.25 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -10.071 5.755   19.788  1.00 31.13 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -10.618 7.836   17.728  1.00 29.54 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -11.234 9.162   17.213  1.00 26.85 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -10.081 6.993   16.561  1.00 27.10 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -10.219 10.119  16.577  1.00 24.32 31  A 1 
ATOM 253  N N   . ALA A 1 32  ? -11.830 4.644   18.949  1.00 25.26 32  A 1 
ATOM 254  C CA  . ALA A 1 32  ? -11.341 3.329   19.306  1.00 30.12 32  A 1 
ATOM 255  C C   . ALA A 1 32  ? -10.041 3.126   18.526  1.00 31.42 32  A 1 
ATOM 256  O O   . ALA A 1 32  ? -10.064 3.040   17.299  1.00 30.74 32  A 1 
ATOM 257  C CB  . ALA A 1 32  ? -12.412 2.283   18.971  1.00 28.46 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? -8.894  3.122   19.228  1.00 29.80 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? -7.626  2.673   18.655  1.00 34.65 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? -7.874  1.256   18.155  1.00 36.29 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? -8.052  0.348   18.969  1.00 35.34 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? -6.500  2.701   19.703  1.00 33.87 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? -5.835  4.074   19.845  1.00 29.30 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? -4.720  4.015   20.897  1.00 26.45 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? -3.853  5.208   20.866  1.00 24.39 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? -2.860  5.482   21.696  1.00 21.89 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? -2.582  4.721   22.719  1.00 20.31 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? -2.108  6.534   21.512  1.00 19.70 33  A 1 
ATOM 269  N N   . SER A 1 34  ? -7.959  1.075   16.848  1.00 32.27 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? -7.986  -0.246  16.247  1.00 36.61 34  A 1 
ATOM 271  C C   . SER A 1 34  ? -6.663  -0.914  16.597  1.00 37.47 34  A 1 
ATOM 272  O O   . SER A 1 34  ? -5.615  -0.563  16.057  1.00 36.31 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? -8.220  -0.164  14.734  1.00 35.60 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? -7.332  0.753   14.133  1.00 32.15 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? -6.691  -1.817  17.572  1.00 37.12 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? -5.528  -2.610  17.949  1.00 42.90 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? -5.319  -3.624  16.832  1.00 45.32 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? -6.085  -4.574  16.701  1.00 43.39 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? -5.713  -3.276  19.326  1.00 40.01 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? -4.470  -4.086  19.712  1.00 35.81 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? -5.942  -2.230  20.427  1.00 37.63 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? -4.301  -3.400  16.006  1.00 48.54 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? -3.874  -4.373  15.008  1.00 55.32 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? -3.320  -5.601  15.720  1.00 57.98 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? -2.321  -5.514  16.439  1.00 56.85 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? -2.824  -3.764  14.076  1.00 52.48 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? -3.413  -2.782  13.089  1.00 49.65 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? -3.874  -3.243  11.846  1.00 47.70 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? -3.547  -1.425  13.434  1.00 46.78 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? -4.495  -2.349  10.960  1.00 42.24 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? -4.177  -0.533  12.541  1.00 42.25 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? -4.660  -1.000  11.310  1.00 42.77 36  A 1 
ATOM 293  N N   . MET A 1 37  ? -3.959  -6.740  15.516  1.00 63.65 37  A 1 
ATOM 294  C CA  . MET A 1 37  ? -3.485  -8.010  16.039  1.00 70.78 37  A 1 
ATOM 295  C C   . MET A 1 37  ? -2.547  -8.653  15.016  1.00 73.68 37  A 1 
ATOM 296  O O   . MET A 1 37  ? -2.871  -8.742  13.829  1.00 72.15 37  A 1 
ATOM 297  C CB  . MET A 1 37  ? -4.669  -8.908  16.401  1.00 67.60 37  A 1 
ATOM 298  C CG  . MET A 1 37  ? -5.534  -8.321  17.526  1.00 63.96 37  A 1 
ATOM 299  S SD  . MET A 1 37  ? -4.721  -8.205  19.138  1.00 57.87 37  A 1 
ATOM 300  C CE  . MET A 1 37  ? -6.122  -7.694  20.156  1.00 50.99 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? -1.375  -9.091  15.502  1.00 76.61 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? -0.368  -9.829  14.732  1.00 80.38 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? -0.369  -11.282 15.189  1.00 81.77 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? -0.284  -11.549 16.386  1.00 79.09 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? 1.024   -9.204  14.890  1.00 77.15 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? 1.108   -7.763  14.361  1.00 71.48 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? 2.543   -7.236  14.459  1.00 69.88 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? 2.636   -5.793  13.960  1.00 62.30 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? 4.033   -5.285  13.967  1.00 55.48 38  A 1 
ATOM 310  N N   . TYR A 1 39  ? -0.431  -12.194 14.233  1.00 83.62 39  A 1 
ATOM 311  C CA  . TYR A 1 39  ? -0.405  -13.632 14.481  1.00 84.93 39  A 1 
ATOM 312  C C   . TYR A 1 39  ? 0.651   -14.288 13.600  1.00 86.96 39  A 1 
ATOM 313  O O   . TYR A 1 39  ? 0.807   -13.914 12.441  1.00 84.82 39  A 1 
ATOM 314  C CB  . TYR A 1 39  ? -1.789  -14.224 14.210  1.00 83.55 39  A 1 
ATOM 315  C CG  . TYR A 1 39  ? -2.907  -13.585 15.006  1.00 81.18 39  A 1 
ATOM 316  C CD1 . TYR A 1 39  ? -3.090  -13.927 16.358  1.00 75.04 39  A 1 
ATOM 317  C CD2 . TYR A 1 39  ? -3.762  -12.645 14.403  1.00 75.13 39  A 1 
ATOM 318  C CE1 . TYR A 1 39  ? -4.134  -13.347 17.098  1.00 72.46 39  A 1 
ATOM 319  C CE2 . TYR A 1 39  ? -4.809  -12.065 15.141  1.00 72.51 39  A 1 
ATOM 320  C CZ  . TYR A 1 39  ? -5.000  -12.422 16.490  1.00 76.43 39  A 1 
ATOM 321  O OH  . TYR A 1 39  ? -6.021  -11.884 17.206  1.00 73.14 39  A 1 
ATOM 322  N N   . GLU A 1 40  ? 1.362   -15.275 14.124  1.00 86.22 40  A 1 
ATOM 323  C CA  . GLU A 1 40  ? 2.360   -16.022 13.366  1.00 88.37 40  A 1 
ATOM 324  C C   . GLU A 1 40  ? 1.851   -17.426 13.048  1.00 88.64 40  A 1 
ATOM 325  O O   . GLU A 1 40  ? 1.306   -18.105 13.916  1.00 86.25 40  A 1 
ATOM 326  C CB  . GLU A 1 40  ? 3.702   -16.065 14.104  1.00 87.06 40  A 1 
ATOM 327  C CG  . GLU A 1 40  ? 4.320   -14.663 14.250  1.00 81.49 40  A 1 
ATOM 328  C CD  . GLU A 1 40  ? 5.732   -14.680 14.850  1.00 81.44 40  A 1 
ATOM 329  O OE1 . GLU A 1 40  ? 6.401   -13.629 14.779  1.00 73.13 40  A 1 
ATOM 330  O OE2 . GLU A 1 40  ? 6.211   -15.749 15.299  1.00 73.43 40  A 1 
ATOM 331  N N   . PHE A 1 41  ? 2.065   -17.858 11.804  1.00 88.55 41  A 1 
ATOM 332  C CA  . PHE A 1 41  ? 1.678   -19.181 11.325  1.00 89.03 41  A 1 
ATOM 333  C C   . PHE A 1 41  ? 2.813   -19.829 10.551  1.00 90.58 41  A 1 
ATOM 334  O O   . PHE A 1 41  ? 3.578   -19.173 9.845   1.00 89.06 41  A 1 
ATOM 335  C CB  . PHE A 1 41  ? 0.418   -19.093 10.457  1.00 88.15 41  A 1 
ATOM 336  C CG  . PHE A 1 41  ? -0.812  -18.654 11.213  1.00 86.54 41  A 1 
ATOM 337  C CD1 . PHE A 1 41  ? -1.578  -19.601 11.915  1.00 78.48 41  A 1 
ATOM 338  C CD2 . PHE A 1 41  ? -1.166  -17.296 11.260  1.00 78.45 41  A 1 
ATOM 339  C CE1 . PHE A 1 41  ? -2.690  -19.192 12.664  1.00 76.71 41  A 1 
ATOM 340  C CE2 . PHE A 1 41  ? -2.277  -16.886 12.012  1.00 76.92 41  A 1 
ATOM 341  C CZ  . PHE A 1 41  ? -3.037  -17.835 12.716  1.00 82.12 41  A 1 
ATOM 342  N N   . GLU A 1 42  ? 2.878   -21.147 10.643  1.00 87.66 42  A 1 
ATOM 343  C CA  . GLU A 1 42  ? 3.876   -21.959 9.965   1.00 89.21 42  A 1 
ATOM 344  C C   . GLU A 1 42  ? 3.211   -22.975 9.035   1.00 89.59 42  A 1 
ATOM 345  O O   . GLU A 1 42  ? 2.152   -23.534 9.328   1.00 86.90 42  A 1 
ATOM 346  C CB  . GLU A 1 42  ? 4.783   -22.649 10.988  1.00 87.28 42  A 1 
ATOM 347  C CG  . GLU A 1 42  ? 5.532   -21.646 11.883  1.00 80.30 42  A 1 
ATOM 348  C CD  . GLU A 1 42  ? 6.500   -22.319 12.862  1.00 79.36 42  A 1 
ATOM 349  O OE1 . GLU A 1 42  ? 7.288   -21.573 13.489  1.00 69.79 42  A 1 
ATOM 350  O OE2 . GLU A 1 42  ? 6.512   -23.573 12.933  1.00 70.11 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? 3.856   -23.252 7.907   1.00 89.90 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? 3.406   -24.248 6.940   1.00 89.08 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? 4.564   -24.803 6.114   1.00 90.03 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? 5.678   -24.286 6.125   1.00 88.13 43  A 1 
ATOM 355  N N   . ARG A 1 44  ? 4.297   -25.875 5.363   1.00 85.78 44  A 1 
ATOM 356  C CA  . ARG A 1 44  ? 5.277   -26.446 4.416   1.00 86.60 44  A 1 
ATOM 357  C C   . ARG A 1 44  ? 5.410   -25.612 3.143   1.00 87.65 44  A 1 
ATOM 358  O O   . ARG A 1 44  ? 6.432   -25.670 2.470   1.00 83.04 44  A 1 
ATOM 359  C CB  . ARG A 1 44  ? 4.880   -27.871 4.048   1.00 85.52 44  A 1 
ATOM 360  C CG  . ARG A 1 44  ? 4.859   -28.784 5.270   1.00 81.34 44  A 1 
ATOM 361  C CD  . ARG A 1 44  ? 4.425   -30.175 4.828   1.00 78.28 44  A 1 
ATOM 362  N NE  . ARG A 1 44  ? 4.291   -31.067 5.990   1.00 69.38 44  A 1 
ATOM 363  C CZ  . ARG A 1 44  ? 3.783   -32.279 5.965   1.00 63.62 44  A 1 
ATOM 364  N NH1 . ARG A 1 44  ? 3.404   -32.839 4.849   1.00 56.54 44  A 1 
ATOM 365  N NH2 . ARG A 1 44  ? 3.637   -32.947 7.075   1.00 55.62 44  A 1 
ATOM 366  N N   . THR A 1 45  ? 4.347   -24.878 2.821   1.00 87.16 45  A 1 
ATOM 367  C CA  . THR A 1 45  ? 4.279   -23.933 1.708   1.00 87.62 45  A 1 
ATOM 368  C C   . THR A 1 45  ? 3.577   -22.661 2.168   1.00 88.88 45  A 1 
ATOM 369  O O   . THR A 1 45  ? 2.768   -22.698 3.096   1.00 86.87 45  A 1 
ATOM 370  C CB  . THR A 1 45  ? 3.540   -24.525 0.496   1.00 85.46 45  A 1 
ATOM 371  O OG1 . THR A 1 45  ? 2.190   -24.785 0.797   1.00 80.09 45  A 1 
ATOM 372  C CG2 . THR A 1 45  ? 4.145   -25.838 -0.009  1.00 79.69 45  A 1 
ATOM 373  N N   . GLU A 1 46  ? 3.811   -21.551 1.487   1.00 82.19 46  A 1 
ATOM 374  C CA  . GLU A 1 46  ? 3.112   -20.279 1.729   1.00 81.76 46  A 1 
ATOM 375  C C   . GLU A 1 46  ? 1.586   -20.452 1.684   1.00 84.22 46  A 1 
ATOM 376  O O   . GLU A 1 46  ? 0.863   -20.020 2.578   1.00 82.41 46  A 1 
ATOM 377  C CB  . GLU A 1 46  ? 3.583   -19.291 0.659   1.00 80.12 46  A 1 
ATOM 378  C CG  . GLU A 1 46  ? 2.996   -17.886 0.823   1.00 72.33 46  A 1 
ATOM 379  C CD  . GLU A 1 46  ? 3.388   -16.957 -0.332  1.00 70.09 46  A 1 
ATOM 380  O OE1 . GLU A 1 46  ? 2.752   -15.886 -0.441  1.00 63.65 46  A 1 
ATOM 381  O OE2 . GLU A 1 46  ? 4.262   -17.354 -1.139  1.00 65.08 46  A 1 
ATOM 382  N N   . LYS A 1 47  ? 1.088   -21.189 0.688   1.00 85.88 47  A 1 
ATOM 383  C CA  . LYS A 1 47  ? -0.344  -21.473 0.537   1.00 86.50 47  A 1 
ATOM 384  C C   . LYS A 1 47  ? -0.912  -22.270 1.716   1.00 87.83 47  A 1 
ATOM 385  O O   . LYS A 1 47  ? -2.055  -22.034 2.103   1.00 85.96 47  A 1 
ATOM 386  C CB  . LYS A 1 47  ? -0.558  -22.196 -0.797  1.00 84.11 47  A 1 
ATOM 387  C CG  . LYS A 1 47  ? -2.043  -22.361 -1.149  1.00 76.73 47  A 1 
ATOM 388  C CD  . LYS A 1 47  ? -2.189  -23.027 -2.523  1.00 71.96 47  A 1 
ATOM 389  C CE  . LYS A 1 47  ? -3.666  -23.183 -2.895  1.00 63.02 47  A 1 
ATOM 390  N NZ  . LYS A 1 47  ? -3.828  -23.831 -4.223  1.00 55.91 47  A 1 
ATOM 391  N N   . GLU A 1 48  ? -0.153  -23.208 2.266   1.00 85.21 48  A 1 
ATOM 392  C CA  . GLU A 1 48  ? -0.551  -23.978 3.450   1.00 86.99 48  A 1 
ATOM 393  C C   . GLU A 1 48  ? -0.592  -23.090 4.695   1.00 88.45 48  A 1 
ATOM 394  O O   . GLU A 1 48  ? -1.592  -23.111 5.407   1.00 87.12 48  A 1 
ATOM 395  C CB  . GLU A 1 48  ? 0.400   -25.171 3.629   1.00 86.45 48  A 1 
ATOM 396  C CG  . GLU A 1 48  ? 0.015   -26.130 4.774   1.00 78.83 48  A 1 
ATOM 397  C CD  . GLU A 1 48  ? 1.033   -27.277 4.940   1.00 77.17 48  A 1 
ATOM 398  O OE1 . GLU A 1 48  ? 0.933   -28.032 5.935   1.00 68.29 48  A 1 
ATOM 399  O OE2 . GLU A 1 48  ? 1.937   -27.423 4.081   1.00 70.50 48  A 1 
ATOM 400  N N   . ALA A 1 49  ? 0.432   -22.256 4.911   1.00 89.31 49  A 1 
ATOM 401  C CA  . ALA A 1 49  ? 0.481   -21.319 6.030   1.00 89.00 49  A 1 
ATOM 402  C C   . ALA A 1 49  ? -0.689  -20.316 5.990   1.00 89.94 49  A 1 
ATOM 403  O O   . ALA A 1 49  ? -1.362  -20.112 6.997   1.00 90.02 49  A 1 
ATOM 404  C CB  . ALA A 1 49  ? 1.848   -20.627 6.018   1.00 89.87 49  A 1 
ATOM 405  N N   . ILE A 1 50  ? -1.013  -19.766 4.812   1.00 89.53 50  A 1 
ATOM 406  C CA  . ILE A 1 50  ? -2.160  -18.861 4.611   1.00 88.90 50  A 1 
ATOM 407  C C   . ILE A 1 50  ? -3.497  -19.579 4.847   1.00 89.80 50  A 1 
ATOM 408  O O   . ILE A 1 50  ? -4.406  -19.018 5.453   1.00 89.05 50  A 1 
ATOM 409  C CB  . ILE A 1 50  ? -2.109  -18.226 3.202   1.00 88.03 50  A 1 
ATOM 410  C CG1 . ILE A 1 50  ? -0.884  -17.292 3.071   1.00 83.30 50  A 1 
ATOM 411  C CG2 . ILE A 1 50  ? -3.395  -17.438 2.885   1.00 82.24 50  A 1 
ATOM 412  C CD1 . ILE A 1 50  ? -0.595  -16.839 1.633   1.00 75.28 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? -3.647  -20.818 4.375   1.00 89.21 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? -4.870  -21.596 4.610   1.00 88.82 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? -5.075  -21.884 6.099   1.00 89.02 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? -6.200  -21.791 6.582   1.00 89.02 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? -4.810  -22.921 3.843   1.00 88.35 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? -5.008  -22.811 2.348   1.00 84.38 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? -5.499  -21.853 1.788   1.00 76.89 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? -4.694  -23.863 1.623   1.00 75.46 51  A 1 
ATOM 421  N N   . ARG A 1 52  ? -3.995  -22.209 6.807   1.00 90.28 52  A 1 
ATOM 422  C CA  . ARG A 1 52  ? -4.013  -22.453 8.247   1.00 89.79 52  A 1 
ATOM 423  C C   . ARG A 1 52  ? -4.395  -21.193 9.015   1.00 90.79 52  A 1 
ATOM 424  O O   . ARG A 1 52  ? -5.293  -21.255 9.843   1.00 89.25 52  A 1 
ATOM 425  C CB  . ARG A 1 52  ? -2.648  -22.992 8.666   1.00 89.52 52  A 1 
ATOM 426  C CG  . ARG A 1 52  ? -2.708  -23.542 10.089  1.00 80.36 52  A 1 
ATOM 427  C CD  . ARG A 1 52  ? -1.335  -24.075 10.487  1.00 80.29 52  A 1 
ATOM 428  N NE  . ARG A 1 52  ? -1.485  -25.137 11.482  1.00 71.21 52  A 1 
ATOM 429  C CZ  . ARG A 1 52  ? -0.645  -26.128 11.693  1.00 66.90 52  A 1 
ATOM 430  N NH1 . ARG A 1 52  ? 0.512   -26.199 11.086  1.00 61.04 52  A 1 
ATOM 431  N NH2 . ARG A 1 52  ? -0.974  -27.075 12.522  1.00 59.27 52  A 1 
ATOM 432  N N   . ALA A 1 53  ? -3.795  -20.057 8.664   1.00 90.04 53  A 1 
ATOM 433  C CA  . ALA A 1 53  ? -4.147  -18.761 9.233   1.00 88.46 53  A 1 
ATOM 434  C C   . ALA A 1 53  ? -5.637  -18.440 9.039   1.00 88.69 53  A 1 
ATOM 435  O O   . ALA A 1 53  ? -6.325  -18.115 10.001  1.00 88.59 53  A 1 
ATOM 436  C CB  . ALA A 1 53  ? -3.265  -17.694 8.582   1.00 89.28 53  A 1 
ATOM 437  N N   . ALA A 1 54  ? -6.162  -18.596 7.822   1.00 89.14 54  A 1 
ATOM 438  C CA  . ALA A 1 54  ? -7.575  -18.364 7.530   1.00 87.61 54  A 1 
ATOM 439  C C   . ALA A 1 54  ? -8.497  -19.265 8.367   1.00 87.58 54  A 1 
ATOM 440  O O   . ALA A 1 54  ? -9.506  -18.803 8.890   1.00 86.30 54  A 1 
ATOM 441  C CB  . ALA A 1 54  ? -7.795  -18.573 6.029   1.00 87.53 54  A 1 
ATOM 442  N N   . GLN A 1 55  ? -8.140  -20.538 8.527   1.00 87.97 55  A 1 
ATOM 443  C CA  . GLN A 1 55  ? -8.927  -21.509 9.285   1.00 86.67 55  A 1 
ATOM 444  C C   . GLN A 1 55  ? -8.882  -21.248 10.797  1.00 85.95 55  A 1 
ATOM 445  O O   . GLN A 1 55  ? -9.929  -21.267 11.442  1.00 84.11 55  A 1 
ATOM 446  C CB  . GLN A 1 55  ? -8.437  -22.915 8.931   1.00 86.75 55  A 1 
ATOM 447  C CG  . GLN A 1 55  ? -9.317  -24.006 9.561   1.00 77.53 55  A 1 
ATOM 448  C CD  . GLN A 1 55  ? -8.913  -25.421 9.146   1.00 74.84 55  A 1 
ATOM 449  O OE1 . GLN A 1 55  ? -7.956  -25.677 8.428   1.00 67.82 55  A 1 
ATOM 450  N NE2 . GLN A 1 55  ? -9.655  -26.414 9.581   1.00 63.29 55  A 1 
ATOM 451  N N   . GLU A 1 56  ? -7.703  -21.000 11.364  1.00 85.16 56  A 1 
ATOM 452  C CA  . GLU A 1 56  ? -7.526  -20.792 12.811  1.00 84.21 56  A 1 
ATOM 453  C C   . GLU A 1 56  ? -8.055  -19.429 13.274  1.00 84.03 56  A 1 
ATOM 454  O O   . GLU A 1 56  ? -8.608  -19.323 14.368  1.00 79.14 56  A 1 
ATOM 455  C CB  . GLU A 1 56  ? -6.048  -20.970 13.198  1.00 84.04 56  A 1 
ATOM 456  C CG  . GLU A 1 56  ? -5.585  -22.440 13.117  1.00 78.10 56  A 1 
ATOM 457  C CD  . GLU A 1 56  ? -4.120  -22.666 13.552  1.00 75.74 56  A 1 
ATOM 458  O OE1 . GLU A 1 56  ? -3.532  -23.698 13.134  1.00 69.11 56  A 1 
ATOM 459  O OE2 . GLU A 1 56  ? -3.579  -21.831 14.301  1.00 68.32 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? -7.950  -18.398 12.428  1.00 83.25 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? -8.502  -17.071 12.712  1.00 80.45 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? -9.998  -16.962 12.379  1.00 80.60 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? -10.635 -15.985 12.770  1.00 76.45 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? -7.682  -16.001 11.968  1.00 81.11 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? -6.187  -15.943 12.342  1.00 79.06 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? -5.475  -14.925 11.451  1.00 72.14 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? -5.960  -15.540 13.793  1.00 72.68 57  A 1 
ATOM 468  N N   . GLY A 1 58  ? -10.577 -17.929 11.652  1.00 83.14 58  A 1 
ATOM 469  C CA  . GLY A 1 58  ? -11.968 -17.875 11.202  1.00 81.64 58  A 1 
ATOM 470  C C   . GLY A 1 58  ? -12.235 -16.775 10.169  1.00 82.32 58  A 1 
ATOM 471  O O   . GLY A 1 58  ? -13.361 -16.305 10.056  1.00 78.21 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? -11.205 -16.349 9.431   1.00 75.20 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? -11.260 -15.251 8.464   1.00 78.65 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? -11.169 -15.763 7.023   1.00 80.75 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? -10.553 -16.792 6.737   1.00 78.34 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? -10.135 -14.243 8.758   1.00 77.15 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? -10.242 -13.519 10.111  1.00 74.38 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? -9.025  -12.612 10.299  1.00 68.38 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? -11.498 -12.663 10.227  1.00 67.71 59  A 1 
ATOM 480  N N   . GLN A 1 60  ? -11.737 -15.009 6.080   1.00 82.16 60  A 1 
ATOM 481  C CA  . GLN A 1 60  ? -11.478 -15.266 4.668   1.00 82.38 60  A 1 
ATOM 482  C C   . GLN A 1 60  ? -10.072 -14.789 4.285   1.00 82.24 60  A 1 
ATOM 483  O O   . GLN A 1 60  ? -9.518  -13.857 4.862   1.00 78.35 60  A 1 
ATOM 484  C CB  . GLN A 1 60  ? -12.559 -14.647 3.770   1.00 79.49 60  A 1 
ATOM 485  C CG  . GLN A 1 60  ? -13.949 -15.215 4.072   1.00 73.53 60  A 1 
ATOM 486  C CD  . GLN A 1 60  ? -14.972 -14.942 2.969   1.00 68.70 60  A 1 
ATOM 487  O OE1 . GLN A 1 60  ? -14.732 -14.314 1.952   1.00 62.18 60  A 1 
ATOM 488  N NE2 . GLN A 1 60  ? -16.176 -15.464 3.104   1.00 57.42 60  A 1 
ATOM 489  N N   . LYS A 1 61  ? -9.479  -15.408 3.270   1.00 79.76 61  A 1 
ATOM 490  C CA  . LYS A 1 61  ? -8.109  -15.083 2.819   1.00 78.93 61  A 1 
ATOM 491  C C   . LYS A 1 61  ? -7.925  -13.635 2.373   1.00 78.72 61  A 1 
ATOM 492  O O   . LYS A 1 61  ? -6.788  -13.187 2.242   1.00 72.43 61  A 1 
ATOM 493  C CB  . LYS A 1 61  ? -7.724  -15.984 1.649   1.00 76.70 61  A 1 
ATOM 494  C CG  . LYS A 1 61  ? -7.653  -17.444 2.073   1.00 74.16 61  A 1 
ATOM 495  C CD  . LYS A 1 61  ? -7.287  -18.280 0.855   1.00 70.96 61  A 1 
ATOM 496  C CE  . LYS A 1 61  ? -7.312  -19.735 1.287   1.00 65.95 61  A 1 
ATOM 497  N NZ  . LYS A 1 61  ? -7.081  -20.614 0.127   1.00 59.41 61  A 1 
ATOM 498  N N   . ASP A 1 62  ? -9.021  -12.950 2.080   1.00 74.71 62  A 1 
ATOM 499  C CA  . ASP A 1 62  ? -9.017  -11.560 1.638   1.00 73.64 62  A 1 
ATOM 500  C C   . ASP A 1 62  ? -9.167  -10.554 2.787   1.00 73.50 62  A 1 
ATOM 501  O O   . ASP A 1 62  ? -8.902  -9.379  2.575   1.00 69.56 62  A 1 
ATOM 502  C CB  . ASP A 1 62  ? -10.023 -11.392 0.498   1.00 70.33 62  A 1 
ATOM 503  C CG  . ASP A 1 62  ? -9.574  -12.164 -0.753  1.00 66.91 62  A 1 
ATOM 504  O OD1 . ASP A 1 62  ? -8.337  -12.226 -0.991  1.00 59.36 62  A 1 
ATOM 505  O OD2 . ASP A 1 62  ? -10.454 -12.706 -1.458  1.00 60.71 62  A 1 
ATOM 506  N N   . ASP A 1 63  ? -9.461  -11.029 4.004   1.00 72.54 63  A 1 
ATOM 507  C CA  . ASP A 1 63  ? -9.730  -10.216 5.195   1.00 72.39 63  A 1 
ATOM 508  C C   . ASP A 1 63  ? -8.482  -9.920  6.045   1.00 73.24 63  A 1 
ATOM 509  O O   . ASP A 1 63  ? -8.573  -9.261  7.083   1.00 69.75 63  A 1 
ATOM 510  C CB  . ASP A 1 63  ? -10.793 -10.911 6.061   1.00 69.11 63  A 1 
ATOM 511  C CG  . ASP A 1 63  ? -12.137 -11.115 5.364   1.00 65.42 63  A 1 
ATOM 512  O OD1 . ASP A 1 63  ? -12.476 -10.301 4.475   1.00 61.90 63  A 1 
ATOM 513  O OD2 . ASP A 1 63  ? -12.820 -12.094 5.736   1.00 61.08 63  A 1 
ATOM 514  N N   . PHE A 1 64  ? -7.299  -10.397 5.638   1.00 74.17 64  A 1 
ATOM 515  C CA  . PHE A 1 64  ? -6.041  -10.171 6.344   1.00 76.19 64  A 1 
ATOM 516  C C   . PHE A 1 64  ? -4.852  -9.997  5.394   1.00 76.25 64  A 1 
ATOM 517  O O   . PHE A 1 64  ? -4.821  -10.546 4.291   1.00 72.70 64  A 1 
ATOM 518  C CB  . PHE A 1 64  ? -5.808  -11.301 7.357   1.00 75.80 64  A 1 
ATOM 519  C CG  . PHE A 1 64  ? -5.701  -12.698 6.776   1.00 78.31 64  A 1 
ATOM 520  C CD1 . PHE A 1 64  ? -6.823  -13.551 6.782   1.00 71.25 64  A 1 
ATOM 521  C CD2 . PHE A 1 64  ? -4.478  -13.165 6.280   1.00 71.96 64  A 1 
ATOM 522  C CE1 . PHE A 1 64  ? -6.708  -14.866 6.309   1.00 69.82 64  A 1 
ATOM 523  C CE2 . PHE A 1 64  ? -4.362  -14.479 5.801   1.00 69.27 64  A 1 
ATOM 524  C CZ  . PHE A 1 64  ? -5.475  -15.336 5.818   1.00 78.31 64  A 1 
ATOM 525  N N   . ASP A 1 65  ? -3.846  -9.250  5.840   1.00 80.30 65  A 1 
ATOM 526  C CA  . ASP A 1 65  ? -2.570  -9.089  5.145   1.00 81.22 65  A 1 
ATOM 527  C C   . ASP A 1 65  ? -1.534  -10.079 5.684   1.00 81.58 65  A 1 
ATOM 528  O O   . ASP A 1 65  ? -1.558  -10.461 6.848   1.00 78.47 65  A 1 
ATOM 529  C CB  . ASP A 1 65  ? -2.095  -7.635  5.230   1.00 76.78 65  A 1 
ATOM 530  C CG  . ASP A 1 65  ? -2.981  -6.698  4.400   1.00 72.56 65  A 1 
ATOM 531  O OD1 . ASP A 1 65  ? -3.215  -7.021  3.207   1.00 66.51 65  A 1 
ATOM 532  O OD2 . ASP A 1 65  ? -3.393  -5.659  4.944   1.00 64.99 65  A 1 
ATOM 533  N N   . VAL A 1 66  ? -0.633  -10.531 4.814   1.00 78.48 66  A 1 
ATOM 534  C CA  . VAL A 1 66  ? 0.350   -11.578 5.113   1.00 80.09 66  A 1 
ATOM 535  C C   . VAL A 1 66  ? 1.749   -11.062 4.813   1.00 81.05 66  A 1 
ATOM 536  O O   . VAL A 1 66  ? 2.021   -10.614 3.700   1.00 76.36 66  A 1 
ATOM 537  C CB  . VAL A 1 66  ? 0.068   -12.868 4.320   1.00 78.52 66  A 1 
ATOM 538  C CG1 . VAL A 1 66  ? 1.063   -13.978 4.678   1.00 71.35 66  A 1 
ATOM 539  C CG2 . VAL A 1 66  ? -1.345  -13.407 4.588   1.00 72.91 66  A 1 
ATOM 540  N N   . GLU A 1 67  ? 2.651   -11.193 5.781   1.00 72.31 67  A 1 
ATOM 541  C CA  . GLU A 1 67  ? 4.088   -10.959 5.636   1.00 75.49 67  A 1 
ATOM 542  C C   . GLU A 1 67  ? 4.844   -12.278 5.815   1.00 78.36 67  A 1 
ATOM 543  O O   . GLU A 1 67  ? 4.583   -13.036 6.740   1.00 75.78 67  A 1 
ATOM 544  C CB  . GLU A 1 67  ? 4.522   -9.876  6.627   1.00 70.74 67  A 1 
ATOM 545  C CG  . GLU A 1 67  ? 6.018   -9.554  6.532   1.00 62.57 67  A 1 
ATOM 546  C CD  . GLU A 1 67  ? 6.334   -8.190  7.148   1.00 59.54 67  A 1 
ATOM 547  O OE1 . GLU A 1 67  ? 7.099   -7.436  6.486   1.00 53.23 67  A 1 
ATOM 548  O OE2 . GLU A 1 67  ? 5.747   -7.859  8.189   1.00 53.67 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 5.775   -12.576 4.910   1.00 81.84 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? 6.599   -13.787 4.987   1.00 81.38 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? 7.840   -13.464 5.816   1.00 82.14 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? 8.671   -12.668 5.388   1.00 79.19 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? 6.955   -14.330 3.584   1.00 79.35 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? 5.685   -14.603 2.741   1.00 76.50 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? 7.788   -15.612 3.738   1.00 75.69 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? 5.977   -14.999 1.287   1.00 69.69 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? 7.971   -14.088 6.983   1.00 80.40 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? 9.108   -13.905 7.886   1.00 81.04 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? 10.289  -14.800 7.505   1.00 83.01 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? 11.438  -14.370 7.537   1.00 78.22 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? 8.669   -14.216 9.329   1.00 79.65 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? 7.573   -13.304 9.908   1.00 75.52 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? 7.293   -13.741 11.349  1.00 66.37 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? 7.989   -11.832 9.914   1.00 67.12 69  A 1 
ATOM 565  N N   . GLU A 1 70  ? 10.014  -16.052 7.144   1.00 79.90 70  A 1 
ATOM 566  C CA  . GLU A 1 70  ? 11.063  -17.017 6.810   1.00 82.83 70  A 1 
ATOM 567  C C   . GLU A 1 70  ? 10.578  -18.030 5.767   1.00 83.50 70  A 1 
ATOM 568  O O   . GLU A 1 70  ? 9.451   -18.518 5.818   1.00 79.43 70  A 1 
ATOM 569  C CB  . GLU A 1 70  ? 11.547  -17.722 8.092   1.00 80.01 70  A 1 
ATOM 570  C CG  . GLU A 1 70  ? 12.861  -18.472 7.864   1.00 70.05 70  A 1 
ATOM 571  C CD  . GLU A 1 70  ? 13.432  -19.148 9.112   1.00 70.56 70  A 1 
ATOM 572  O OE1 . GLU A 1 70  ? 14.539  -19.736 8.972   1.00 63.89 70  A 1 
ATOM 573  O OE2 . GLU A 1 70  ? 12.801  -19.156 10.180  1.00 64.31 70  A 1 
ATOM 574  N N   . THR A 1 71  ? 11.455  -18.392 4.826   1.00 83.96 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? 11.222  -19.486 3.874   1.00 83.40 71  A 1 
ATOM 576  C C   . THR A 1 71  ? 12.463  -20.361 3.753   1.00 84.47 71  A 1 
ATOM 577  O O   . THR A 1 71  ? 13.550  -19.869 3.460   1.00 79.86 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? 10.808  -18.990 2.479   1.00 80.14 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? 11.810  -18.195 1.891   1.00 70.82 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? 9.528   -18.168 2.484   1.00 68.89 71  A 1 
ATOM 581  N N   . ARG A 1 72  ? 12.299  -21.673 3.915   1.00 81.97 72  A 1 
ATOM 582  C CA  . ARG A 1 72  ? 13.349  -22.668 3.652   1.00 82.24 72  A 1 
ATOM 583  C C   . ARG A 1 72  ? 12.826  -23.699 2.659   1.00 82.16 72  A 1 
ATOM 584  O O   . ARG A 1 72  ? 11.938  -24.486 2.981   1.00 76.42 72  A 1 
ATOM 585  C CB  . ARG A 1 72  ? 13.826  -23.320 4.956   1.00 78.90 72  A 1 
ATOM 586  C CG  . ARG A 1 72  ? 14.480  -22.317 5.920   1.00 72.55 72  A 1 
ATOM 587  C CD  . ARG A 1 72  ? 15.008  -23.043 7.165   1.00 69.61 72  A 1 
ATOM 588  N NE  . ARG A 1 72  ? 15.521  -22.092 8.160   1.00 62.69 72  A 1 
ATOM 589  C CZ  . ARG A 1 72  ? 15.986  -22.350 9.367   1.00 56.07 72  A 1 
ATOM 590  N NH1 . ARG A 1 72  ? 16.138  -23.564 9.809   1.00 52.31 72  A 1 
ATOM 591  N NH2 . ARG A 1 72  ? 16.289  -21.370 10.157  1.00 50.79 72  A 1 
ATOM 592  N N   . GLN A 1 73  ? 13.385  -23.705 1.465   1.00 79.11 73  A 1 
ATOM 593  C CA  . GLN A 1 73  ? 13.132  -24.738 0.460   1.00 77.93 73  A 1 
ATOM 594  C C   . GLN A 1 73  ? 14.382  -25.607 0.312   1.00 76.01 73  A 1 
ATOM 595  O O   . GLN A 1 73  ? 15.471  -25.103 0.055   1.00 65.53 73  A 1 
ATOM 596  C CB  . GLN A 1 73  ? 12.700  -24.112 -0.871  1.00 71.89 73  A 1 
ATOM 597  C CG  . GLN A 1 73  ? 11.292  -23.485 -0.787  1.00 64.07 73  A 1 
ATOM 598  C CD  . GLN A 1 73  ? 10.776  -23.008 -2.142  1.00 57.20 73  A 1 
ATOM 599  O OE1 . GLN A 1 73  ? 11.467  -22.992 -3.141  1.00 52.67 73  A 1 
ATOM 600  N NE2 . GLN A 1 73  ? 9.530   -22.605 -2.239  1.00 49.22 73  A 1 
ATOM 601  N N   . GLY A 1 74  ? 14.234  -26.921 0.502   1.00 70.89 74  A 1 
ATOM 602  C CA  . GLY A 1 74  ? 15.316  -27.887 0.300   1.00 69.76 74  A 1 
ATOM 603  C C   . GLY A 1 74  ? 14.849  -29.039 -0.584  1.00 70.06 74  A 1 
ATOM 604  O O   . GLY A 1 74  ? 13.754  -29.554 -0.369  1.00 63.29 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? 15.688  -29.465 -1.537  1.00 62.54 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? 15.359  -30.516 -2.522  1.00 65.97 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? 14.968  -31.874 -1.898  1.00 66.60 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? 14.333  -32.684 -2.558  1.00 60.59 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? 16.540  -30.709 -3.504  1.00 62.23 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? 16.456  -29.838 -4.771  1.00 56.90 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? 17.211  -28.519 -4.596  1.00 52.95 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? 17.069  -30.573 -5.967  1.00 54.64 75  A 1 
ATOM 613  N N   . PHE A 1 76  ? 15.318  -32.117 -0.616  1.00 58.36 76  A 1 
ATOM 614  C CA  . PHE A 1 76  ? 15.087  -33.406 0.061   1.00 60.69 76  A 1 
ATOM 615  C C   . PHE A 1 76  ? 14.480  -33.280 1.470   1.00 61.61 76  A 1 
ATOM 616  O O   . PHE A 1 76  ? 14.358  -34.277 2.182   1.00 58.30 76  A 1 
ATOM 617  C CB  . PHE A 1 76  ? 16.408  -34.188 0.083   1.00 56.86 76  A 1 
ATOM 618  C CG  . PHE A 1 76  ? 16.940  -34.524 -1.298  1.00 55.72 76  A 1 
ATOM 619  C CD1 . PHE A 1 76  ? 16.392  -35.602 -2.016  1.00 51.44 76  A 1 
ATOM 620  C CD2 . PHE A 1 76  ? 17.967  -33.757 -1.879  1.00 51.47 76  A 1 
ATOM 621  C CE1 . PHE A 1 76  ? 16.866  -35.901 -3.308  1.00 46.90 76  A 1 
ATOM 622  C CE2 . PHE A 1 76  ? 18.436  -34.054 -3.169  1.00 50.38 76  A 1 
ATOM 623  C CZ  . PHE A 1 76  ? 17.885  -35.131 -3.885  1.00 53.32 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? 14.107  -32.073 1.908   1.00 73.02 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? 13.455  -31.845 3.205   1.00 75.71 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? 12.111  -31.151 2.994   1.00 75.40 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? 11.959  -30.368 2.066   1.00 67.99 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? 14.375  -31.061 4.155   1.00 70.28 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? 15.572  -31.905 4.629   1.00 63.03 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? 16.406  -31.159 5.683   1.00 58.98 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? 17.569  -32.036 6.163   1.00 51.73 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? 18.399  -31.357 7.200   1.00 45.14 77  A 1 
ATOM 633  N N   . LYS A 1 78  ? 11.142  -31.448 3.874   1.00 73.86 78  A 1 
ATOM 634  C CA  . LYS A 1 78  ? 9.842   -30.771 3.889   1.00 76.55 78  A 1 
ATOM 635  C C   . LYS A 1 78  ? 10.075  -29.259 3.916   1.00 77.86 78  A 1 
ATOM 636  O O   . LYS A 1 78  ? 10.837  -28.795 4.760   1.00 68.70 78  A 1 
ATOM 637  C CB  . LYS A 1 78  ? 9.020   -31.222 5.109   1.00 71.26 78  A 1 
ATOM 638  C CG  . LYS A 1 78  ? 8.553   -32.685 5.012   1.00 65.14 78  A 1 
ATOM 639  C CD  . LYS A 1 78  ? 7.802   -33.116 6.280   1.00 60.60 78  A 1 
ATOM 640  C CE  . LYS A 1 78  ? 7.343   -34.579 6.172   1.00 54.17 78  A 1 
ATOM 641  N NZ  . LYS A 1 78  ? 6.752   -35.076 7.442   1.00 47.65 78  A 1 
ATOM 642  N N   . GLY A 1 79  ? 9.456   -28.527 2.985   1.00 82.46 79  A 1 
ATOM 643  C CA  . GLY A 1 79  ? 9.535   -27.067 2.951   1.00 82.78 79  A 1 
ATOM 644  C C   . GLY A 1 79  ? 9.023   -26.469 4.262   1.00 85.48 79  A 1 
ATOM 645  O O   . GLY A 1 79  ? 8.210   -27.093 4.950   1.00 81.18 79  A 1 
ATOM 646  N N   . TYR A 1 80  ? 9.530   -25.290 4.609   1.00 82.40 80  A 1 
ATOM 647  C CA  . TYR A 1 80  ? 9.141   -24.537 5.788   1.00 84.30 80  A 1 
ATOM 648  C C   . TYR A 1 80  ? 8.927   -23.078 5.397   1.00 86.26 80  A 1 
ATOM 649  O O   . TYR A 1 80  ? 9.783   -22.471 4.756   1.00 82.71 80  A 1 
ATOM 650  C CB  . TYR A 1 80  ? 10.210  -24.683 6.878   1.00 80.72 80  A 1 
ATOM 651  C CG  . TYR A 1 80  ? 9.938   -23.854 8.120   1.00 77.78 80  A 1 
ATOM 652  C CD1 . TYR A 1 80  ? 10.513  -22.576 8.255   1.00 71.59 80  A 1 
ATOM 653  C CD2 . TYR A 1 80  ? 9.106   -24.356 9.137   1.00 70.57 80  A 1 
ATOM 654  C CE1 . TYR A 1 80  ? 10.275  -21.810 9.412   1.00 68.63 80  A 1 
ATOM 655  C CE2 . TYR A 1 80  ? 8.866   -23.595 10.296  1.00 69.29 80  A 1 
ATOM 656  C CZ  . TYR A 1 80  ? 9.458   -22.322 10.439  1.00 74.56 80  A 1 
ATOM 657  O OH  . TYR A 1 80  ? 9.252   -21.586 11.563  1.00 71.81 80  A 1 
ATOM 658  N N   . VAL A 1 81  ? 7.777   -22.549 5.778   1.00 85.20 81  A 1 
ATOM 659  C CA  . VAL A 1 81  ? 7.407   -21.147 5.585   1.00 87.40 81  A 1 
ATOM 660  C C   . VAL A 1 81  ? 6.799   -20.647 6.880   1.00 88.88 81  A 1 
ATOM 661  O O   . VAL A 1 81  ? 5.871   -21.267 7.397   1.00 87.10 81  A 1 
ATOM 662  C CB  . VAL A 1 81  ? 6.412   -20.970 4.417   1.00 86.18 81  A 1 
ATOM 663  C CG1 . VAL A 1 81  ? 6.085   -19.487 4.196   1.00 72.90 81  A 1 
ATOM 664  C CG2 . VAL A 1 81  ? 6.973   -21.530 3.102   1.00 74.09 81  A 1 
ATOM 665  N N   . LYS A 1 82  ? 7.312   -19.520 7.382   1.00 86.81 82  A 1 
ATOM 666  C CA  . LYS A 1 82  ? 6.754   -18.789 8.517   1.00 88.43 82  A 1 
ATOM 667  C C   . LYS A 1 82  ? 6.188   -17.462 8.026   1.00 88.83 82  A 1 
ATOM 668  O O   . LYS A 1 82  ? 6.885   -16.716 7.342   1.00 87.05 82  A 1 
ATOM 669  C CB  . LYS A 1 82  ? 7.830   -18.616 9.595   1.00 86.94 82  A 1 
ATOM 670  C CG  . LYS A 1 82  ? 7.219   -18.073 10.889  1.00 82.95 82  A 1 
ATOM 671  C CD  . LYS A 1 82  ? 8.253   -17.996 12.021  1.00 81.67 82  A 1 
ATOM 672  C CE  . LYS A 1 82  ? 7.482   -17.497 13.239  1.00 74.09 82  A 1 
ATOM 673  N NZ  . LYS A 1 82  ? 8.304   -17.212 14.429  1.00 68.06 82  A 1 
ATOM 674  N N   . ILE A 1 83  ? 4.924   -17.197 8.352   1.00 89.98 83  A 1 
ATOM 675  C CA  . ILE A 1 83  ? 4.219   -15.973 7.964   1.00 89.82 83  A 1 
ATOM 676  C C   . ILE A 1 83  ? 3.710   -15.230 9.193   1.00 89.78 83  A 1 
ATOM 677  O O   . ILE A 1 83  ? 3.363   -15.844 10.202  1.00 88.83 83  A 1 
ATOM 678  C CB  . ILE A 1 83  ? 3.081   -16.243 6.950   1.00 90.19 83  A 1 
ATOM 679  C CG1 . ILE A 1 83  ? 1.936   -17.095 7.548   1.00 86.66 83  A 1 
ATOM 680  C CG2 . ILE A 1 83  ? 3.640   -16.892 5.671   1.00 85.74 83  A 1 
ATOM 681  C CD1 . ILE A 1 83  ? 0.687   -17.181 6.661   1.00 84.06 83  A 1 
ATOM 682  N N   . GLN A 1 84  ? 3.619   -13.910 9.088   1.00 85.34 84  A 1 
ATOM 683  C CA  . GLN A 1 84  ? 2.929   -13.052 10.035  1.00 84.16 84  A 1 
ATOM 684  C C   . GLN A 1 84  ? 1.669   -12.494 9.379   1.00 83.67 84  A 1 
ATOM 685  O O   . GLN A 1 84  ? 1.706   -11.985 8.263   1.00 81.43 84  A 1 
ATOM 686  C CB  . GLN A 1 84  ? 3.885   -11.968 10.542  1.00 82.51 84  A 1 
ATOM 687  C CG  . GLN A 1 84  ? 3.264   -11.127 11.661  1.00 77.80 84  A 1 
ATOM 688  C CD  . GLN A 1 84  ? 4.320   -10.263 12.342  1.00 77.29 84  A 1 
ATOM 689  O OE1 . GLN A 1 84  ? 4.858   -9.332  11.780  1.00 69.78 84  A 1 
ATOM 690  N NE2 . GLN A 1 84  ? 4.669   -10.546 13.583  1.00 67.48 84  A 1 
ATOM 691  N N   . VAL A 1 85  ? 0.538   -12.625 10.079  1.00 86.76 85  A 1 
ATOM 692  C CA  . VAL A 1 85  ? -0.782  -12.200 9.616   1.00 86.07 85  A 1 
ATOM 693  C C   . VAL A 1 85  ? -1.209  -10.971 10.399  1.00 85.50 85  A 1 
ATOM 694  O O   . VAL A 1 85  ? -1.180  -10.977 11.627  1.00 83.08 85  A 1 
ATOM 695  C CB  . VAL A 1 85  ? -1.793  -13.349 9.751   1.00 85.55 85  A 1 
ATOM 696  C CG1 . VAL A 1 85  ? -3.208  -12.900 9.379   1.00 76.14 85  A 1 
ATOM 697  C CG2 . VAL A 1 85  ? -1.408  -14.508 8.825   1.00 76.20 85  A 1 
ATOM 698  N N   . HIS A 1 86  ? -1.636  -9.933  9.685   1.00 79.25 86  A 1 
ATOM 699  C CA  . HIS A 1 86  ? -2.141  -8.681  10.235  1.00 78.17 86  A 1 
ATOM 700  C C   . HIS A 1 86  ? -3.652  -8.598  9.992   1.00 77.55 86  A 1 
ATOM 701  O O   . HIS A 1 86  ? -4.100  -8.677  8.847   1.00 74.40 86  A 1 
ATOM 702  C CB  . HIS A 1 86  ? -1.405  -7.499  9.591   1.00 75.48 86  A 1 
ATOM 703  C CG  . HIS A 1 86  ? 0.080   -7.479  9.847   1.00 72.99 86  A 1 
ATOM 704  N ND1 . HIS A 1 86  ? 0.740   -6.625  10.704  1.00 63.69 86  A 1 
ATOM 705  C CD2 . HIS A 1 86  ? 1.031   -8.272  9.269   1.00 64.37 86  A 1 
ATOM 706  C CE1 . HIS A 1 86  ? 2.053   -6.894  10.631  1.00 63.94 86  A 1 
ATOM 707  N NE2 . HIS A 1 86  ? 2.273   -7.895  9.774   1.00 64.54 86  A 1 
ATOM 708  N N   . THR A 1 87  ? -4.452  -8.436  11.057  1.00 76.22 87  A 1 
ATOM 709  C CA  . THR A 1 87  ? -5.913  -8.302  10.944  1.00 76.49 87  A 1 
ATOM 710  C C   . THR A 1 87  ? -6.484  -7.277  11.918  1.00 74.64 87  A 1 
ATOM 711  O O   . THR A 1 87  ? -5.967  -7.086  13.018  1.00 71.20 87  A 1 
ATOM 712  C CB  . THR A 1 87  ? -6.621  -9.658  11.080  1.00 75.71 87  A 1 
ATOM 713  O OG1 . THR A 1 87  ? -8.005  -9.484  10.848  1.00 69.71 87  A 1 
ATOM 714  C CG2 . THR A 1 87  ? -6.465  -10.307 12.455  1.00 71.20 87  A 1 
ATOM 715  N N   . ASN A 1 88  ? -7.588  -6.640  11.501  1.00 66.27 88  A 1 
ATOM 716  C CA  . ASN A 1 88  ? -8.359  -5.675  12.290  1.00 64.99 88  A 1 
ATOM 717  C C   . ASN A 1 88  ? -9.649  -6.279  12.850  1.00 63.32 88  A 1 
ATOM 718  O O   . ASN A 1 88  ? -10.388 -5.596  13.560  1.00 60.06 88  A 1 
ATOM 719  C CB  . ASN A 1 88  ? -8.695  -4.454  11.413  1.00 61.22 88  A 1 
ATOM 720  C CG  . ASN A 1 88  ? -7.476  -3.727  10.904  1.00 56.32 88  A 1 
ATOM 721  O OD1 . ASN A 1 88  ? -6.360  -4.023  11.259  1.00 50.87 88  A 1 
ATOM 722  N ND2 . ASN A 1 88  ? -7.655  -2.755  10.037  1.00 49.85 88  A 1 
ATOM 723  N N   . GLN A 1 89  ? -9.963  -7.521  12.493  1.00 61.67 89  A 1 
ATOM 724  C CA  . GLN A 1 89  ? -11.174 -8.182  12.963  1.00 63.01 89  A 1 
ATOM 725  C C   . GLN A 1 89  ? -10.899 -8.923  14.280  1.00 61.80 89  A 1 
ATOM 726  O O   . GLN A 1 89  ? -9.853  -9.552  14.420  1.00 58.45 89  A 1 
ATOM 727  C CB  . GLN A 1 89  ? -11.742 -9.110  11.885  1.00 60.96 89  A 1 
ATOM 728  C CG  . GLN A 1 89  ? -12.200 -8.344  10.627  1.00 58.98 89  A 1 
ATOM 729  C CD  . GLN A 1 89  ? -12.982 -9.221  9.651   1.00 55.59 89  A 1 
ATOM 730  O OE1 . GLN A 1 89  ? -13.386 -10.326 9.960   1.00 52.69 89  A 1 
ATOM 731  N NE2 . GLN A 1 89  ? -13.240 -8.771  8.441   1.00 50.19 89  A 1 
ATOM 732  N N   . PRO A 1 90  ? -11.819 -8.844  15.263  1.00 53.91 90  A 1 
ATOM 733  C CA  . PRO A 1 90  ? -11.716 -9.665  16.459  1.00 56.00 90  A 1 
ATOM 734  C C   . PRO A 1 90  ? -11.851 -11.141 16.067  1.00 56.69 90  A 1 
ATOM 735  O O   . PRO A 1 90  ? -12.853 -11.551 15.483  1.00 55.00 90  A 1 
ATOM 736  C CB  . PRO A 1 90  ? -12.835 -9.180  17.386  1.00 52.37 90  A 1 
ATOM 737  C CG  . PRO A 1 90  ? -13.883 -8.608  16.426  1.00 51.95 90  A 1 
ATOM 738  C CD  . PRO A 1 90  ? -13.061 -8.081  15.256  1.00 56.71 90  A 1 
ATOM 739  N N   . VAL A 1 91  ? -10.829 -11.921 16.359  1.00 52.47 91  A 1 
ATOM 740  C CA  . VAL A 1 91  ? -10.789 -13.350 16.038  1.00 54.32 91  A 1 
ATOM 741  C C   . VAL A 1 91  ? -11.571 -14.168 17.060  1.00 53.04 91  A 1 
ATOM 742  O O   . VAL A 1 91  ? -11.341 -14.064 18.261  1.00 50.03 91  A 1 
ATOM 743  C CB  . VAL A 1 91  ? -9.348  -13.882 15.905  1.00 51.22 91  A 1 
ATOM 744  C CG1 . VAL A 1 91  ? -8.979  -13.946 14.432  1.00 48.17 91  A 1 
ATOM 745  C CG2 . VAL A 1 91  ? -8.301  -13.043 16.638  1.00 51.92 91  A 1 
ATOM 746  N N   . SER A 1 92  ? -12.473 -15.004 16.568  1.00 47.22 92  A 1 
ATOM 747  C CA  . SER A 1 92  ? -13.171 -16.026 17.340  1.00 49.58 92  A 1 
ATOM 748  C C   . SER A 1 92  ? -12.520 -17.390 17.088  1.00 48.28 92  A 1 
ATOM 749  O O   . SER A 1 92  ? -13.016 -18.176 16.285  1.00 45.07 92  A 1 
ATOM 750  C CB  . SER A 1 92  ? -14.663 -16.011 16.984  1.00 46.36 92  A 1 
ATOM 751  O OG  . SER A 1 92  ? -14.848 -16.134 15.588  1.00 41.53 92  A 1 
ATOM 752  N N   . GLY A 1 93  ? -11.385 -17.654 17.732  1.00 45.53 93  A 1 
ATOM 753  C CA  . GLY A 1 93  ? -10.679 -18.934 17.617  1.00 47.14 93  A 1 
ATOM 754  C C   . GLY A 1 93  ? -9.882  -19.266 18.878  1.00 46.12 93  A 1 
ATOM 755  O O   . GLY A 1 93  ? -9.004  -18.506 19.277  1.00 43.47 93  A 1 
ATOM 756  N N   . GLU A 1 94  ? -10.193 -20.371 19.512  1.00 38.82 94  A 1 
ATOM 757  C CA  . GLU A 1 94  ? -9.399  -20.934 20.610  1.00 40.54 94  A 1 
ATOM 758  C C   . GLU A 1 94  ? -8.104  -21.540 20.045  1.00 40.12 94  A 1 
ATOM 759  O O   . GLU A 1 94  ? -8.158  -22.437 19.206  1.00 37.82 94  A 1 
ATOM 760  C CB  . GLU A 1 94  ? -10.211 -22.010 21.364  1.00 38.56 94  A 1 
ATOM 761  C CG  . GLU A 1 94  ? -11.368 -21.426 22.198  1.00 34.32 94  A 1 
ATOM 762  C CD  . GLU A 1 94  ? -12.138 -22.494 23.004  1.00 30.75 94  A 1 
ATOM 763  O OE1 . GLU A 1 94  ? -12.734 -22.116 24.035  1.00 27.63 94  A 1 
ATOM 764  O OE2 . GLU A 1 94  ? -12.143 -23.669 22.583  1.00 30.75 94  A 1 
ATOM 765  N N   . GLY A 1 95  ? -6.938  -21.059 20.493  1.00 37.73 95  A 1 
ATOM 766  C CA  . GLY A 1 95  ? -5.641  -21.684 20.179  1.00 39.28 95  A 1 
ATOM 767  C C   . GLY A 1 95  ? -4.512  -20.767 19.710  1.00 39.29 95  A 1 
ATOM 768  O O   . GLY A 1 95  ? -3.452  -21.269 19.343  1.00 36.31 95  A 1 
ATOM 769  N N   . VAL A 1 96  ? -4.677  -19.437 19.740  1.00 35.47 96  A 1 
ATOM 770  C CA  . VAL A 1 96  ? -3.660  -18.513 19.212  1.00 36.92 96  A 1 
ATOM 771  C C   . VAL A 1 96  ? -2.705  -18.030 20.310  1.00 36.71 96  A 1 
ATOM 772  O O   . VAL A 1 96  ? -3.117  -17.410 21.291  1.00 34.83 96  A 1 
ATOM 773  C CB  . VAL A 1 96  ? -4.314  -17.345 18.460  1.00 34.83 96  A 1 
ATOM 774  C CG1 . VAL A 1 96  ? -3.233  -16.549 17.725  1.00 32.28 96  A 1 
ATOM 775  C CG2 . VAL A 1 96  ? -5.326  -17.824 17.411  1.00 33.67 96  A 1 
ATOM 776  N N   . SER A 1 97  ? -1.406  -18.282 20.142  1.00 34.09 97  A 1 
ATOM 777  C CA  . SER A 1 97  ? -0.349  -17.742 21.002  1.00 37.18 97  A 1 
ATOM 778  C C   . SER A 1 97  ? -0.212  -16.230 20.799  1.00 36.90 97  A 1 
ATOM 779  O O   . SER A 1 97  ? 0.345   -15.769 19.801  1.00 34.90 97  A 1 
ATOM 780  C CB  . SER A 1 97  ? 0.978   -18.463 20.737  1.00 34.69 97  A 1 
ATOM 781  O OG  . SER A 1 97  ? 1.297   -18.450 19.360  1.00 31.08 97  A 1 
ATOM 782  N N   . THR A 1 98  ? -0.713  -15.453 21.754  1.00 31.50 98  A 1 
ATOM 783  C CA  . THR A 1 98  ? -0.642  -13.986 21.731  1.00 33.18 98  A 1 
ATOM 784  C C   . THR A 1 98  ? 0.711   -13.522 22.273  1.00 33.19 98  A 1 
ATOM 785  O O   . THR A 1 98  ? 0.959   -13.616 23.473  1.00 30.88 98  A 1 
ATOM 786  C CB  . THR A 1 98  ? -1.784  -13.357 22.547  1.00 30.87 98  A 1 
ATOM 787  O OG1 . THR A 1 98  ? -2.971  -14.109 22.481  1.00 28.57 98  A 1 
ATOM 788  C CG2 . THR A 1 98  ? -2.137  -11.957 22.058  1.00 28.29 98  A 1 
ATOM 789  N N   . PHE A 1 99  ? 1.586   -12.980 21.418  1.00 30.54 99  A 1 
ATOM 790  C CA  . PHE A 1 99  ? 2.743   -12.211 21.883  1.00 32.07 99  A 1 
ATOM 791  C C   . PHE A 1 99  ? 2.307   -10.769 22.169  1.00 31.90 99  A 1 
ATOM 792  O O   . PHE A 1 99  ? 1.952   -10.020 21.260  1.00 29.33 99  A 1 
ATOM 793  C CB  . PHE A 1 99  ? 3.914   -12.299 20.889  1.00 28.66 99  A 1 
ATOM 794  C CG  . PHE A 1 99  ? 4.942   -13.351 21.270  1.00 26.65 99  A 1 
ATOM 795  C CD1 . PHE A 1 99  ? 6.043   -12.997 22.076  1.00 24.29 99  A 1 
ATOM 796  C CD2 . PHE A 1 99  ? 4.792   -14.685 20.841  1.00 24.53 99  A 1 
ATOM 797  C CE1 . PHE A 1 99  ? 6.989   -13.972 22.441  1.00 23.39 99  A 1 
ATOM 798  C CE2 . PHE A 1 99  ? 5.737   -15.653 21.214  1.00 23.78 99  A 1 
ATOM 799  C CZ  . PHE A 1 99  ? 6.840   -15.299 22.011  1.00 24.30 99  A 1 
ATOM 800  N N   . LYS A 1 100 ? 2.326   -10.375 23.448  1.00 25.73 100 A 1 
ATOM 801  C CA  . LYS A 1 100 ? 2.291   -8.963  23.848  1.00 28.85 100 A 1 
ATOM 802  C C   . LYS A 1 100 ? 3.689   -8.387  23.635  1.00 28.44 100 A 1 
ATOM 803  O O   . LYS A 1 100 ? 4.621   -8.791  24.326  1.00 26.64 100 A 1 
ATOM 804  C CB  . LYS A 1 100 ? 1.864   -8.812  25.319  1.00 27.04 100 A 1 
ATOM 805  C CG  . LYS A 1 100 ? 0.347   -8.916  25.525  1.00 24.39 100 A 1 
ATOM 806  C CD  . LYS A 1 100 ? 0.000   -8.664  27.002  1.00 21.59 100 A 1 
ATOM 807  C CE  . LYS A 1 100 ? -1.516  -8.662  27.217  1.00 18.95 100 A 1 
ATOM 808  N NZ  . LYS A 1 100 ? -1.860  -8.424  28.643  1.00 17.64 100 A 1 
ATOM 809  N N   . SER A 1 101 ? 3.832   -7.453  22.708  1.00 24.40 101 A 1 
ATOM 810  C CA  . SER A 1 101 ? 5.032   -6.625  22.591  1.00 26.91 101 A 1 
ATOM 811  C C   . SER A 1 101 ? 5.090   -5.659  23.776  1.00 26.46 101 A 1 
ATOM 812  O O   . SER A 1 101 ? 4.305   -4.709  23.834  1.00 24.90 101 A 1 
ATOM 813  C CB  . SER A 1 101 ? 5.027   -5.880  21.251  1.00 25.10 101 A 1 
ATOM 814  O OG  . SER A 1 101 ? 3.794   -5.215  21.065  1.00 22.68 101 A 1 
ATOM 815  N N   . GLY A 1 102 ? 5.965   -5.947  24.741  1.00 21.39 102 A 1 
ATOM 816  C CA  . GLY A 1 102 ? 6.470   -4.968  25.698  1.00 25.87 102 A 1 
ATOM 817  C C   . GLY A 1 102 ? 7.477   -4.042  25.022  1.00 25.44 102 A 1 
ATOM 818  O O   . GLY A 1 102 ? 8.126   -4.436  24.050  1.00 23.32 102 A 1 
ATOM 819  N N   . GLU A 1 103 ? 7.548   -2.809  25.524  1.00 19.20 103 A 1 
ATOM 820  C CA  . GLU A 1 103 ? 8.495   -1.760  25.150  1.00 22.79 103 A 1 
ATOM 821  C C   . GLU A 1 103 ? 9.950   -2.160  25.467  1.00 22.09 103 A 1 
ATOM 822  O O   . GLU A 1 103 ? 10.200  -3.043  26.287  1.00 20.66 103 A 1 
ATOM 823  C CB  . GLU A 1 103 ? 8.081   -0.468  25.891  1.00 21.00 103 A 1 
ATOM 824  C CG  . GLU A 1 103 ? 6.764   0.122   25.353  1.00 18.78 103 A 1 
ATOM 825  C CD  . GLU A 1 103 ? 6.160   1.234   26.223  1.00 17.14 103 A 1 
ATOM 826  O OE1 . GLU A 1 103 ? 5.676   2.227   25.641  1.00 15.38 103 A 1 
ATOM 827  O OE2 . GLU A 1 103 ? 6.063   1.030   27.455  1.00 18.68 103 A 1 
ATOM 828  N N   . ASP A 1 104 ? 10.871  -1.430  24.812  1.00 21.07 104 A 1 
ATOM 829  C CA  . ASP A 1 104 ? 12.317  -1.322  25.035  1.00 24.91 104 A 1 
ATOM 830  C C   . ASP A 1 104 ? 13.249  -2.296  24.293  1.00 23.75 104 A 1 
ATOM 831  O O   . ASP A 1 104 ? 13.400  -3.471  24.613  1.00 21.90 104 A 1 
ATOM 832  C CB  . ASP A 1 104 ? 12.663  -1.128  26.521  1.00 22.50 104 A 1 
ATOM 833  C CG  . ASP A 1 104 ? 11.877  0.025   27.165  1.00 19.77 104 A 1 
ATOM 834  O OD1 . ASP A 1 104 ? 11.544  0.985   26.433  1.00 17.89 104 A 1 
ATOM 835  O OD2 . ASP A 1 104 ? 11.636  -0.058  28.389  1.00 17.42 104 A 1 
ATOM 836  N N   . GLY A 1 105 ? 13.958  -1.729  23.313  1.00 18.88 105 A 1 
ATOM 837  C CA  . GLY A 1 105 ? 15.094  -2.353  22.638  1.00 24.09 105 A 1 
ATOM 838  C C   . GLY A 1 105 ? 15.700  -1.452  21.565  1.00 23.71 105 A 1 
ATOM 839  O O   . GLY A 1 105 ? 15.306  -1.528  20.407  1.00 22.02 105 A 1 
ATOM 840  N N   . GLU A 1 106 ? 16.654  -0.587  21.954  1.00 20.71 106 A 1 
ATOM 841  C CA  . GLU A 1 106 ? 17.562  0.112   21.037  1.00 24.98 106 A 1 
ATOM 842  C C   . GLU A 1 106 ? 18.297  -0.909  20.153  1.00 24.68 106 A 1 
ATOM 843  O O   . GLU A 1 106 ? 18.941  -1.832  20.657  1.00 23.71 106 A 1 
ATOM 844  C CB  . GLU A 1 106 ? 18.584  0.926   21.853  1.00 23.85 106 A 1 
ATOM 845  C CG  . GLU A 1 106 ? 17.972  2.128   22.593  1.00 20.95 106 A 1 
ATOM 846  C CD  . GLU A 1 106 ? 18.999  2.886   23.456  1.00 19.12 106 A 1 
ATOM 847  O OE1 . GLU A 1 106 ? 18.843  4.119   23.598  1.00 16.77 106 A 1 
ATOM 848  O OE2 . GLU A 1 106 ? 19.922  2.233   23.993  1.00 20.82 106 A 1 
ATOM 849  N N   . GLY A 1 107 ? 18.194  -0.757  18.839  1.00 21.34 107 A 1 
ATOM 850  C CA  . GLY A 1 107 ? 18.856  -1.607  17.853  1.00 25.25 107 A 1 
ATOM 851  C C   . GLY A 1 107 ? 19.287  -0.787  16.644  1.00 24.98 107 A 1 
ATOM 852  O O   . GLY A 1 107 ? 18.462  -0.146  16.002  1.00 23.25 107 A 1 
ATOM 853  N N   . GLU A 1 108 ? 20.594  -0.787  16.386  1.00 21.65 108 A 1 
ATOM 854  C CA  . GLU A 1 108 ? 21.311  -0.017  15.367  1.00 25.53 108 A 1 
ATOM 855  C C   . GLU A 1 108 ? 20.732  -0.147  13.947  1.00 25.43 108 A 1 
ATOM 856  O O   . GLU A 1 108 ? 20.434  -1.238  13.465  1.00 24.55 108 A 1 
ATOM 857  C CB  . GLU A 1 108 ? 22.770  -0.499  15.364  1.00 24.74 108 A 1 
ATOM 858  C CG  . GLU A 1 108 ? 23.539  -0.163  16.656  1.00 21.61 108 A 1 
ATOM 859  C CD  . GLU A 1 108 ? 24.951  -0.774  16.676  1.00 19.58 108 A 1 
ATOM 860  O OE1 . GLU A 1 108 ? 25.897  -0.048  17.042  1.00 17.25 108 A 1 
ATOM 861  O OE2 . GLU A 1 108 ? 25.080  -1.968  16.327  1.00 20.77 108 A 1 
ATOM 862  N N   . GLU A 1 109 ? 20.638  0.986   13.244  1.00 23.38 109 A 1 
ATOM 863  C CA  . GLU A 1 109 ? 20.318  1.046   11.816  1.00 25.70 109 A 1 
ATOM 864  C C   . GLU A 1 109 ? 21.425  0.394   10.964  1.00 25.70 109 A 1 
ATOM 865  O O   . GLU A 1 109 ? 22.585  0.822   11.036  1.00 24.10 109 A 1 
ATOM 866  C CB  . GLU A 1 109 ? 20.186  2.506   11.341  1.00 24.73 109 A 1 
ATOM 867  C CG  . GLU A 1 109 ? 18.998  3.295   11.904  1.00 21.81 109 A 1 
ATOM 868  C CD  . GLU A 1 109 ? 18.828  4.658   11.198  1.00 19.52 109 A 1 
ATOM 869  O OE1 . GLU A 1 109 ? 17.717  5.227   11.270  1.00 17.72 109 A 1 
ATOM 870  O OE2 . GLU A 1 109 ? 19.798  5.137   10.555  1.00 20.23 109 A 1 
ATOM 871  N N   . PRO A 1 110 ? 21.104  -0.544  10.055  1.00 22.75 110 A 1 
ATOM 872  C CA  . PRO A 1 110 ? 22.038  -0.929  9.014   1.00 24.26 110 A 1 
ATOM 873  C C   . PRO A 1 110 ? 22.079  0.158   7.930   1.00 24.74 110 A 1 
ATOM 874  O O   . PRO A 1 110 ? 21.132  0.367   7.174   1.00 23.30 110 A 1 
ATOM 875  C CB  . PRO A 1 110 ? 21.574  -2.298  8.520   1.00 21.92 110 A 1 
ATOM 876  C CG  . PRO A 1 110 ? 20.070  -2.282  8.789   1.00 22.01 110 A 1 
ATOM 877  C CD  . PRO A 1 110 ? 19.879  -1.303  9.947   1.00 23.23 110 A 1 
ATOM 878  N N   . LYS A 1 111 ? 23.220  0.847   7.826   1.00 23.26 111 A 1 
ATOM 879  C CA  . LYS A 1 111 ? 23.587  1.693   6.684   1.00 26.36 111 A 1 
ATOM 880  C C   . LYS A 1 111 ? 23.717  0.827   5.428   1.00 26.86 111 A 1 
ATOM 881  O O   . LYS A 1 111 ? 24.729  0.156   5.250   1.00 25.19 111 A 1 
ATOM 882  C CB  . LYS A 1 111 ? 24.915  2.412   6.970   1.00 24.28 111 A 1 
ATOM 883  C CG  . LYS A 1 111 ? 24.790  3.547   7.984   1.00 21.48 111 A 1 
ATOM 884  C CD  . LYS A 1 111 ? 26.170  4.162   8.257   1.00 18.97 111 A 1 
ATOM 885  C CE  . LYS A 1 111 ? 26.036  5.321   9.247   1.00 16.87 111 A 1 
ATOM 886  N NZ  . LYS A 1 111 ? 27.361  5.804   9.706   1.00 16.64 111 A 1 
ATOM 887  N N   . GLY A 1 112 ? 22.716  0.866   4.555   1.00 23.73 112 A 1 
ATOM 888  C CA  . GLY A 1 112 ? 22.707  0.222   3.243   1.00 25.93 112 A 1 
ATOM 889  C C   . GLY A 1 112 ? 22.385  1.212   2.126   1.00 26.82 112 A 1 
ATOM 890  O O   . GLY A 1 112 ? 21.269  1.706   2.040   1.00 25.02 112 A 1 
ATOM 891  N N   . ASP A 1 113 ? 23.400  1.535   1.333   1.00 26.34 113 A 1 
ATOM 892  C CA  . ASP A 1 113 ? 23.393  2.044   -0.049  1.00 27.43 113 A 1 
ATOM 893  C C   . ASP A 1 113 ? 22.380  3.123   -0.471  1.00 27.96 113 A 1 
ATOM 894  O O   . ASP A 1 113 ? 21.446  2.926   -1.252  1.00 25.78 113 A 1 
ATOM 895  C CB  . ASP A 1 113 ? 23.491  0.857   -1.011  1.00 24.95 113 A 1 
ATOM 896  C CG  . ASP A 1 113 ? 24.825  0.119   -0.857  1.00 22.55 113 A 1 
ATOM 897  O OD1 . ASP A 1 113 ? 25.801  0.773   -0.411  1.00 20.15 113 A 1 
ATOM 898  O OD2 . ASP A 1 113 ? 24.852  -1.081  -1.170  1.00 19.63 113 A 1 
ATOM 899  N N   . LYS A 1 114 ? 22.676  4.370   -0.069  1.00 25.19 114 A 1 
ATOM 900  C CA  . LYS A 1 114 ? 22.239  5.589   -0.760  1.00 27.01 114 A 1 
ATOM 901  C C   . LYS A 1 114 ? 23.035  5.791   -2.057  1.00 27.91 114 A 1 
ATOM 902  O O   . LYS A 1 114 ? 23.866  6.689   -2.106  1.00 26.38 114 A 1 
ATOM 903  C CB  . LYS A 1 114 ? 22.420  6.815   0.155   1.00 25.10 114 A 1 
ATOM 904  C CG  . LYS A 1 114 ? 21.408  6.915   1.290   1.00 22.75 114 A 1 
ATOM 905  C CD  . LYS A 1 114 ? 21.693  8.185   2.108   1.00 20.67 114 A 1 
ATOM 906  C CE  . LYS A 1 114 ? 20.652  8.333   3.221   1.00 18.40 114 A 1 
ATOM 907  N NZ  . LYS A 1 114 ? 20.960  9.473   4.124   1.00 17.70 114 A 1 
ATOM 908  N N   . GLN A 1 115 ? 22.805  5.008   -3.109  1.00 22.68 115 A 1 
ATOM 909  C CA  . GLN A 1 115 ? 23.365  5.325   -4.434  1.00 23.25 115 A 1 
ATOM 910  C C   . GLN A 1 115 ? 22.667  4.572   -5.574  1.00 24.33 115 A 1 
ATOM 911  O O   . GLN A 1 115 ? 23.280  3.739   -6.216  1.00 22.93 115 A 1 
ATOM 912  C CB  . GLN A 1 115 ? 24.897  5.124   -4.437  1.00 21.00 115 A 1 
ATOM 913  C CG  . GLN A 1 115 ? 25.631  6.465   -4.643  1.00 18.57 115 A 1 
ATOM 914  C CD  . GLN A 1 115 ? 27.107  6.413   -4.257  1.00 16.75 115 A 1 
ATOM 915  O OE1 . GLN A 1 115 ? 27.705  5.385   -4.011  1.00 15.70 115 A 1 
ATOM 916  N NE2 . GLN A 1 115 ? 27.775  7.542   -4.193  1.00 15.50 115 A 1 
ATOM 917  N N   . PHE A 1 116 ? 21.389  4.885   -5.865  1.00 24.78 116 A 1 
ATOM 918  C CA  . PHE A 1 116 ? 20.798  4.702   -7.212  1.00 24.96 116 A 1 
ATOM 919  C C   . PHE A 1 116 ? 19.425  5.394   -7.335  1.00 26.06 116 A 1 
ATOM 920  O O   . PHE A 1 116 ? 18.423  4.789   -7.688  1.00 24.55 116 A 1 
ATOM 921  C CB  . PHE A 1 116 ? 20.770  3.213   -7.654  1.00 22.07 116 A 1 
ATOM 922  C CG  . PHE A 1 116 ? 21.852  2.849   -8.668  1.00 20.13 116 A 1 
ATOM 923  C CD1 . PHE A 1 116 ? 21.786  3.333   -9.986  1.00 17.90 116 A 1 
ATOM 924  C CD2 . PHE A 1 116 ? 22.953  2.065   -8.278  1.00 17.34 116 A 1 
ATOM 925  C CE1 . PHE A 1 116 ? 22.824  3.057   -10.890 1.00 16.61 116 A 1 
ATOM 926  C CE2 . PHE A 1 116 ? 23.989  1.787   -9.180  1.00 16.49 116 A 1 
ATOM 927  C CZ  . PHE A 1 116 ? 23.930  2.288   -10.489 1.00 16.58 116 A 1 
ATOM 928  N N   . SER A 1 117 ? 19.355  6.698   -7.033  1.00 29.41 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? 18.149  7.514   -7.286  1.00 30.12 117 A 1 
ATOM 930  C C   . SER A 1 117 ? 18.486  8.957   -7.674  1.00 30.49 117 A 1 
ATOM 931  O O   . SER A 1 117 ? 17.801  9.901   -7.307  1.00 29.60 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? 17.151  7.413   -6.127  1.00 28.45 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? 17.730  7.879   -4.931  1.00 26.46 117 A 1 
ATOM 934  N N   . GLN A 1 118 ? 19.550  9.153   -8.465  1.00 30.81 118 A 1 
ATOM 935  C CA  . GLN A 1 118 ? 19.808  10.429  -9.139  1.00 30.75 118 A 1 
ATOM 936  C C   . GLN A 1 118 ? 19.088  10.484  -10.494 1.00 32.66 118 A 1 
ATOM 937  O O   . GLN A 1 118 ? 19.703  10.576  -11.546 1.00 31.06 118 A 1 
ATOM 938  C CB  . GLN A 1 118 ? 21.316  10.717  -9.239  1.00 27.71 118 A 1 
ATOM 939  C CG  . GLN A 1 118 ? 21.831  11.489  -8.023  1.00 24.67 118 A 1 
ATOM 940  C CD  . GLN A 1 118 ? 23.295  11.886  -8.171  1.00 21.94 118 A 1 
ATOM 941  O OE1 . GLN A 1 118 ? 24.029  11.411  -9.017  1.00 20.80 118 A 1 
ATOM 942  N NE2 . GLN A 1 118 ? 23.787  12.788  -7.353  1.00 19.72 118 A 1 
ATOM 943  N N   . ALA A 1 119 ? 17.767  10.464  -10.445 1.00 32.15 119 A 1 
ATOM 944  C CA  . ALA A 1 119 ? 16.949  11.014  -11.517 1.00 31.50 119 A 1 
ATOM 945  C C   . ALA A 1 119 ? 15.791  11.782  -10.867 1.00 32.57 119 A 1 
ATOM 946  O O   . ALA A 1 119 ? 14.788  11.210  -10.471 1.00 30.56 119 A 1 
ATOM 947  C CB  . ALA A 1 119 ? 16.502  9.895   -12.466 1.00 28.15 119 A 1 
ATOM 948  N N   . VAL A 1 120 ? 15.996  13.106  -10.742 1.00 41.69 120 A 1 
ATOM 949  C CA  . VAL A 1 120 ? 14.986  14.082  -10.283 1.00 41.81 120 A 1 
ATOM 950  C C   . VAL A 1 120 ? 14.627  13.990  -8.791  1.00 43.65 120 A 1 
ATOM 951  O O   . VAL A 1 120 ? 13.459  14.047  -8.416  1.00 41.42 120 A 1 
ATOM 952  C CB  . VAL A 1 120 ? 13.756  14.147  -11.221 1.00 37.82 120 A 1 
ATOM 953  C CG1 . VAL A 1 120 ? 13.059  15.509  -11.114 1.00 34.32 120 A 1 
ATOM 954  C CG2 . VAL A 1 120 ? 14.109  13.967  -12.708 1.00 33.11 120 A 1 
ATOM 955  N N   . PHE A 1 121 ? 15.624  13.946  -7.896  1.00 50.40 121 A 1 
ATOM 956  C CA  . PHE A 1 121 ? 15.432  14.363  -6.506  1.00 50.66 121 A 1 
ATOM 957  C C   . PHE A 1 121 ? 15.225  15.885  -6.490  1.00 52.22 121 A 1 
ATOM 958  O O   . PHE A 1 121 ? 16.162  16.677  -6.391  1.00 49.52 121 A 1 
ATOM 959  C CB  . PHE A 1 121 ? 16.580  13.884  -5.601  1.00 47.33 121 A 1 
ATOM 960  C CG  . PHE A 1 121 ? 16.143  12.848  -4.588  1.00 44.17 121 A 1 
ATOM 961  C CD1 . PHE A 1 121 ? 15.752  13.241  -3.294  1.00 40.52 121 A 1 
ATOM 962  C CD2 . PHE A 1 121 ? 16.099  11.488  -4.940  1.00 39.59 121 A 1 
ATOM 963  C CE1 . PHE A 1 121 ? 15.334  12.279  -2.358  1.00 36.02 121 A 1 
ATOM 964  C CE2 . PHE A 1 121 ? 15.675  10.528  -4.006  1.00 36.18 121 A 1 
ATOM 965  C CZ  . PHE A 1 121 ? 15.296  10.923  -2.712  1.00 36.79 121 A 1 
ATOM 966  N N   . GLY A 1 122 ? 13.980  16.302  -6.687  1.00 62.25 122 A 1 
ATOM 967  C CA  . GLY A 1 122 ? 13.562  17.646  -6.314  1.00 62.51 122 A 1 
ATOM 968  C C   . GLY A 1 122 ? 13.623  17.767  -4.797  1.00 66.36 122 A 1 
ATOM 969  O O   . GLY A 1 122 ? 13.357  16.797  -4.094  1.00 60.96 122 A 1 
ATOM 970  N N   . ASP A 1 123 ? 13.950  18.951  -4.295  1.00 79.19 123 A 1 
ATOM 971  C CA  . ASP A 1 123 ? 13.897  19.304  -2.873  1.00 83.26 123 A 1 
ATOM 972  C C   . ASP A 1 123 ? 12.663  18.667  -2.197  1.00 85.67 123 A 1 
ATOM 973  O O   . ASP A 1 123 ? 11.538  18.958  -2.629  1.00 81.42 123 A 1 
ATOM 974  C CB  . ASP A 1 123 ? 13.863  20.834  -2.817  1.00 77.56 123 A 1 
ATOM 975  C CG  . ASP A 1 123 ? 13.881  21.422  -1.408  1.00 69.03 123 A 1 
ATOM 976  O OD1 . ASP A 1 123 ? 13.844  20.634  -0.445  1.00 63.61 123 A 1 
ATOM 977  O OD2 . ASP A 1 123 ? 13.919  22.669  -1.360  1.00 64.05 123 A 1 
ATOM 978  N N   . PRO A 1 124 ? 12.831  17.759  -1.205  1.00 86.94 124 A 1 
ATOM 979  C CA  . PRO A 1 124 ? 11.728  17.016  -0.592  1.00 88.59 124 A 1 
ATOM 980  C C   . PRO A 1 124 ? 10.747  17.911  0.167   1.00 91.31 124 A 1 
ATOM 981  O O   . PRO A 1 124 ? 9.617   17.502  0.426   1.00 88.56 124 A 1 
ATOM 982  C CB  . PRO A 1 124 ? 12.401  15.996  0.333   1.00 85.32 124 A 1 
ATOM 983  C CG  . PRO A 1 124 ? 13.739  16.642  0.683   1.00 81.16 124 A 1 
ATOM 984  C CD  . PRO A 1 124 ? 14.099  17.374  -0.607  1.00 85.00 124 A 1 
ATOM 985  N N   . GLU A 1 125 ? 11.158  19.146  0.488   1.00 86.73 125 A 1 
ATOM 986  C CA  . GLU A 1 125 ? 10.325  20.141  1.147   1.00 88.78 125 A 1 
ATOM 987  C C   . GLU A 1 125 ? 9.291   20.753  0.178   1.00 90.09 125 A 1 
ATOM 988  O O   . GLU A 1 125 ? 9.566   20.949  -1.015  1.00 87.82 125 A 1 
ATOM 989  C CB  . GLU A 1 125 ? 11.205  21.228  1.779   1.00 86.20 125 A 1 
ATOM 990  C CG  . GLU A 1 125 ? 12.076  20.706  2.937   1.00 78.49 125 A 1 
ATOM 991  C CD  . GLU A 1 125 ? 11.252  20.137  4.108   1.00 71.68 125 A 1 
ATOM 992  O OE1 . GLU A 1 125 ? 11.689  19.132  4.710   1.00 63.51 125 A 1 
ATOM 993  O OE2 . GLU A 1 125 ? 10.173  20.706  4.393   1.00 62.52 125 A 1 
ATOM 994  N N   . PRO A 1 126 ? 8.079   21.077  0.669   1.00 90.28 126 A 1 
ATOM 995  C CA  . PRO A 1 126 ? 7.044   21.696  -0.153  1.00 91.05 126 A 1 
ATOM 996  C C   . PRO A 1 126 ? 7.450   23.116  -0.582  1.00 91.31 126 A 1 
ATOM 997  O O   . PRO A 1 126 ? 7.731   23.981  0.250   1.00 88.20 126 A 1 
ATOM 998  C CB  . PRO A 1 126 ? 5.788   21.696  0.719   1.00 89.37 126 A 1 
ATOM 999  C CG  . PRO A 1 126 ? 6.338   21.715  2.146   1.00 88.01 126 A 1 
ATOM 1000 C CD  . PRO A 1 126 ? 7.621   20.899  2.032   1.00 91.07 126 A 1 
ATOM 1001 N N   . LYS A 1 127 ? 7.404   23.390  -1.893  1.00 92.37 127 A 1 
ATOM 1002 C CA  . LYS A 1 127 ? 7.791   24.693  -2.469  1.00 91.66 127 A 1 
ATOM 1003 C C   . LYS A 1 127 ? 6.660   25.717  -2.523  1.00 92.66 127 A 1 
ATOM 1004 O O   . LYS A 1 127 ? 6.915   26.909  -2.682  1.00 88.87 127 A 1 
ATOM 1005 C CB  . LYS A 1 127 ? 8.378   24.484  -3.870  1.00 88.52 127 A 1 
ATOM 1006 C CG  . LYS A 1 127 ? 9.728   23.768  -3.789  1.00 82.85 127 A 1 
ATOM 1007 C CD  . LYS A 1 127 ? 10.396  23.670  -5.160  1.00 76.50 127 A 1 
ATOM 1008 C CE  . LYS A 1 127 ? 11.758  23.013  -4.952  1.00 71.41 127 A 1 
ATOM 1009 N NZ  . LYS A 1 127 ? 12.523  22.881  -6.208  1.00 60.76 127 A 1 
ATOM 1010 N N   . ASN A 1 128 ? 5.411   25.266  -2.431  1.00 92.88 128 A 1 
ATOM 1011 C CA  . ASN A 1 128 ? 4.242   26.129  -2.527  1.00 93.14 128 A 1 
ATOM 1012 C C   . ASN A 1 128 ? 3.133   25.687  -1.560  1.00 94.97 128 A 1 
ATOM 1013 O O   . ASN A 1 128 ? 3.216   24.651  -0.894  1.00 94.01 128 A 1 
ATOM 1014 C CB  . ASN A 1 128 ? 3.812   26.207  -4.012  1.00 90.77 128 A 1 
ATOM 1015 C CG  . ASN A 1 128 ? 3.421   24.864  -4.586  1.00 87.23 128 A 1 
ATOM 1016 O OD1 . ASN A 1 128 ? 2.576   24.182  -4.044  1.00 77.84 128 A 1 
ATOM 1017 N ND2 . ASN A 1 128 ? 4.008   24.456  -5.683  1.00 79.80 128 A 1 
ATOM 1018 N N   . GLU A 1 129 ? 2.095   26.509  -1.455  1.00 94.33 129 A 1 
ATOM 1019 C CA  . GLU A 1 129 ? 0.974   26.251  -0.549  1.00 95.21 129 A 1 
ATOM 1020 C C   . GLU A 1 129 ? 0.175   25.002  -0.940  1.00 95.93 129 A 1 
ATOM 1021 O O   . GLU A 1 129 ? -0.272  24.263  -0.065  1.00 95.28 129 A 1 
ATOM 1022 C CB  . GLU A 1 129 ? 0.077   27.494  -0.524  1.00 94.61 129 A 1 
ATOM 1023 C CG  . GLU A 1 129 ? -0.959  27.420  0.601   1.00 84.56 129 A 1 
ATOM 1024 C CD  . GLU A 1 129 ? -1.919  28.615  0.628   1.00 78.68 129 A 1 
ATOM 1025 O OE1 . GLU A 1 129 ? -2.931  28.498  1.358   1.00 69.82 129 A 1 
ATOM 1026 O OE2 . GLU A 1 129 ? -1.685  29.597  -0.096  1.00 70.77 129 A 1 
ATOM 1027 N N   . PHE A 1 130 ? 0.031   24.728  -2.237  1.00 95.77 130 A 1 
ATOM 1028 C CA  . PHE A 1 130 ? -0.671  23.551  -2.740  1.00 96.21 130 A 1 
ATOM 1029 C C   . PHE A 1 130 ? 0.038   22.249  -2.334  1.00 96.92 130 A 1 
ATOM 1030 O O   . PHE A 1 130 ? -0.606  21.346  -1.800  1.00 96.70 130 A 1 
ATOM 1031 C CB  . PHE A 1 130 ? -0.816  23.666  -4.260  1.00 95.79 130 A 1 
ATOM 1032 C CG  . PHE A 1 130 ? -1.298  22.392  -4.908  1.00 95.95 130 A 1 
ATOM 1033 C CD1 . PHE A 1 130 ? -0.391  21.556  -5.589  1.00 94.05 130 A 1 
ATOM 1034 C CD2 . PHE A 1 130 ? -2.642  22.014  -4.781  1.00 94.39 130 A 1 
ATOM 1035 C CE1 . PHE A 1 130 ? -0.836  20.353  -6.152  1.00 93.96 130 A 1 
ATOM 1036 C CE2 . PHE A 1 130 ? -3.089  20.807  -5.340  1.00 93.89 130 A 1 
ATOM 1037 C CZ  . PHE A 1 130 ? -2.184  19.976  -6.029  1.00 95.02 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? 1.360   22.167  -2.513  1.00 95.74 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? 2.165   21.017  -2.080  1.00 95.82 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? 2.055   20.800  -0.569  1.00 96.49 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? 1.757   19.695  -0.126  1.00 96.32 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? 3.636   21.234  -2.463  1.00 94.74 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? 3.893   21.080  -3.967  1.00 92.76 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? 5.342   21.368  -4.364  1.00 92.95 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? 5.613   21.549  -5.573  1.00 86.82 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? 6.232   21.400  -3.487  1.00 88.13 131 A 1 
ATOM 1047 N N   . ARG A 1 132 ? 2.186   21.871  0.227   1.00 96.47 132 A 1 
ATOM 1048 C CA  . ARG A 1 132 ? 2.067   21.807  1.690   1.00 96.79 132 A 1 
ATOM 1049 C C   . ARG A 1 132 ? 0.696   21.298  2.144   1.00 97.26 132 A 1 
ATOM 1050 O O   . ARG A 1 132 ? 0.623   20.424  3.005   1.00 96.95 132 A 1 
ATOM 1051 C CB  . ARG A 1 132 ? 2.359   23.203  2.248   1.00 95.79 132 A 1 
ATOM 1052 C CG  . ARG A 1 132 ? 2.559   23.229  3.757   1.00 84.94 132 A 1 
ATOM 1053 C CD  . ARG A 1 132 ? 2.645   24.646  4.350   1.00 84.12 132 A 1 
ATOM 1054 N NE  . ARG A 1 132 ? 2.805   25.718  3.358   1.00 73.05 132 A 1 
ATOM 1055 C CZ  . ARG A 1 132 ? 3.788   26.596  3.238   1.00 63.98 132 A 1 
ATOM 1056 N NH1 . ARG A 1 132 ? 4.746   26.692  4.114   1.00 56.34 132 A 1 
ATOM 1057 N NH2 . ARG A 1 132 ? 3.827   27.399  2.209   1.00 53.57 132 A 1 
ATOM 1058 N N   . LYS A 1 133 ? -0.390  21.817  1.552   1.00 96.61 133 A 1 
ATOM 1059 C CA  . LYS A 1 133 ? -1.758  21.364  1.847   1.00 96.76 133 A 1 
ATOM 1060 C C   . LYS A 1 133 ? -1.977  19.910  1.439   1.00 97.31 133 A 1 
ATOM 1061 O O   . LYS A 1 133 ? -2.626  19.172  2.171   1.00 97.19 133 A 1 
ATOM 1062 C CB  . LYS A 1 133 ? -2.776  22.264  1.138   1.00 96.46 133 A 1 
ATOM 1063 C CG  . LYS A 1 133 ? -2.967  23.612  1.838   1.00 94.38 133 A 1 
ATOM 1064 C CD  . LYS A 1 133 ? -3.939  24.486  1.032   1.00 91.98 133 A 1 
ATOM 1065 C CE  . LYS A 1 133 ? -4.222  25.781  1.784   1.00 87.34 133 A 1 
ATOM 1066 N NZ  . LYS A 1 133 ? -4.961  26.766  0.963   1.00 80.18 133 A 1 
ATOM 1067 N N   . THR A 1 134 ? -1.430  19.501  0.295   1.00 97.09 134 A 1 
ATOM 1068 C CA  . THR A 1 134 ? -1.578  18.130  -0.214  1.00 97.29 134 A 1 
ATOM 1069 C C   . THR A 1 134 ? -0.821  17.130  0.660   1.00 97.42 134 A 1 
ATOM 1070 O O   . THR A 1 134 ? -1.390  16.112  1.036   1.00 97.17 134 A 1 
ATOM 1071 C CB  . THR A 1 134 ? -1.129  18.030  -1.676  1.00 96.88 134 A 1 
ATOM 1072 O OG1 . THR A 1 134 ? -1.815  18.990  -2.446  1.00 92.74 134 A 1 
ATOM 1073 C CG2 . THR A 1 134 ? -1.473  16.675  -2.284  1.00 91.76 134 A 1 
ATOM 1074 N N   . ILE A 1 135 ? 0.416   17.447  1.060   1.00 97.45 135 A 1 
ATOM 1075 C CA  . ILE A 1 135 ? 1.202   16.645  2.013   1.00 97.30 135 A 1 
ATOM 1076 C C   . ILE A 1 135 ? 0.446   16.501  3.334   1.00 97.52 135 A 1 
ATOM 1077 O O   . ILE A 1 135 ? 0.172   15.382  3.755   1.00 97.28 135 A 1 
ATOM 1078 C CB  . ILE A 1 135 ? 2.599   17.281  2.206   1.00 96.42 135 A 1 
ATOM 1079 C CG1 . ILE A 1 135 ? 3.446   17.041  0.936   1.00 94.60 135 A 1 
ATOM 1080 C CG2 . ILE A 1 135 ? 3.320   16.728  3.444   1.00 94.56 135 A 1 
ATOM 1081 C CD1 . ILE A 1 135 ? 4.704   17.907  0.872   1.00 89.98 135 A 1 
ATOM 1082 N N   . ALA A 1 136 ? 0.021   17.624  3.935   1.00 97.41 136 A 1 
ATOM 1083 C CA  . ALA A 1 136 ? -0.726  17.609  5.191   1.00 97.41 136 A 1 
ATOM 1084 C C   . ALA A 1 136 ? -2.036  16.810  5.089   1.00 97.51 136 A 1 
ATOM 1085 O O   . ALA A 1 136 ? -2.421  16.128  6.035   1.00 97.00 136 A 1 
ATOM 1086 C CB  . ALA A 1 136 ? -1.000  19.060  5.606   1.00 97.04 136 A 1 
ATOM 1087 N N   . PHE A 1 137 ? -2.724  16.862  3.946   1.00 97.91 137 A 1 
ATOM 1088 C CA  . PHE A 1 137 ? -3.923  16.058  3.708   1.00 97.91 137 A 1 
ATOM 1089 C C   . PHE A 1 137 ? -3.615  14.556  3.727   1.00 97.94 137 A 1 
ATOM 1090 O O   . PHE A 1 137 ? -4.338  13.813  4.383   1.00 97.64 137 A 1 
ATOM 1091 C CB  . PHE A 1 137 ? -4.578  16.474  2.387   1.00 97.84 137 A 1 
ATOM 1092 C CG  . PHE A 1 137 ? -5.778  15.626  2.024   1.00 97.86 137 A 1 
ATOM 1093 C CD1 . PHE A 1 137 ? -5.648  14.580  1.089   1.00 96.27 137 A 1 
ATOM 1094 C CD2 . PHE A 1 137 ? -7.013  15.849  2.649   1.00 96.53 137 A 1 
ATOM 1095 C CE1 . PHE A 1 137 ? -6.753  13.771  0.779   1.00 96.18 137 A 1 
ATOM 1096 C CE2 . PHE A 1 137 ? -8.119  15.039  2.344   1.00 96.06 137 A 1 
ATOM 1097 C CZ  . PHE A 1 137 ? -7.989  13.998  1.404   1.00 96.99 137 A 1 
ATOM 1098 N N   . VAL A 1 138 ? -2.554  14.109  3.057   1.00 97.82 138 A 1 
ATOM 1099 C CA  . VAL A 1 138 ? -2.154  12.690  3.045   1.00 97.64 138 A 1 
ATOM 1100 C C   . VAL A 1 138 ? -1.739  12.234  4.441   1.00 97.60 138 A 1 
ATOM 1101 O O   . VAL A 1 138 ? -2.216  11.196  4.896   1.00 97.18 138 A 1 
ATOM 1102 C CB  . VAL A 1 138 ? -1.031  12.415  2.030   1.00 97.15 138 A 1 
ATOM 1103 C CG1 . VAL A 1 138 ? -0.629  10.929  2.023   1.00 95.68 138 A 1 
ATOM 1104 C CG2 . VAL A 1 138 ? -1.460  12.753  0.603   1.00 95.18 138 A 1 
ATOM 1105 N N   . GLU A 1 139 ? -0.917  13.015  5.151   1.00 97.49 139 A 1 
ATOM 1106 C CA  . GLU A 1 139 ? -0.484  12.699  6.517   1.00 97.30 139 A 1 
ATOM 1107 C C   . GLU A 1 139 ? -1.677  12.575  7.469   1.00 97.19 139 A 1 
ATOM 1108 O O   . GLU A 1 139 ? -1.786  11.589  8.199   1.00 96.43 139 A 1 
ATOM 1109 C CB  . GLU A 1 139 ? 0.482   13.775  7.033   1.00 96.73 139 A 1 
ATOM 1110 C CG  . GLU A 1 139 ? 1.846   13.690  6.340   1.00 94.15 139 A 1 
ATOM 1111 C CD  . GLU A 1 139 ? 2.849   14.743  6.828   1.00 94.35 139 A 1 
ATOM 1112 O OE1 . GLU A 1 139 ? 4.065   14.480  6.665   1.00 87.98 139 A 1 
ATOM 1113 O OE2 . GLU A 1 139 ? 2.410   15.805  7.318   1.00 89.54 139 A 1 
ATOM 1114 N N   . LYS A 1 140 ? -2.624  13.521  7.414   1.00 97.56 140 A 1 
ATOM 1115 C CA  . LYS A 1 140 ? -3.839  13.453  8.232   1.00 97.40 140 A 1 
ATOM 1116 C C   . LYS A 1 140 ? -4.745  12.290  7.846   1.00 97.54 140 A 1 
ATOM 1117 O O   . LYS A 1 140 ? -5.337  11.669  8.727   1.00 96.88 140 A 1 
ATOM 1118 C CB  . LYS A 1 140 ? -4.599  14.793  8.164   1.00 97.15 140 A 1 
ATOM 1119 C CG  . LYS A 1 140 ? -3.906  15.922  8.949   1.00 93.08 140 A 1 
ATOM 1120 C CD  . LYS A 1 140 ? -3.897  15.615  10.449  1.00 86.19 140 A 1 
ATOM 1121 C CE  . LYS A 1 140 ? -2.992  16.533  11.256  1.00 79.59 140 A 1 
ATOM 1122 N NZ  . LYS A 1 140 ? -2.696  15.895  12.565  1.00 69.21 140 A 1 
ATOM 1123 N N   . LEU A 1 141 ? -4.846  11.966  6.570   1.00 97.44 141 A 1 
ATOM 1124 C CA  . LEU A 1 141 ? -5.654  10.843  6.104   1.00 97.16 141 A 1 
ATOM 1125 C C   . LEU A 1 141 ? -5.138  9.514   6.668   1.00 97.21 141 A 1 
ATOM 1126 O O   . LEU A 1 141 ? -5.927  8.747   7.215   1.00 96.22 141 A 1 
ATOM 1127 C CB  . LEU A 1 141 ? -5.685  10.863  4.568   1.00 96.45 141 A 1 
ATOM 1128 C CG  . LEU A 1 141 ? -6.552  9.762   3.933   1.00 92.28 141 A 1 
ATOM 1129 C CD1 . LEU A 1 141 ? -8.020  9.871   4.346   1.00 88.17 141 A 1 
ATOM 1130 C CD2 . LEU A 1 141 ? -6.476  9.892   2.411   1.00 88.13 141 A 1 
ATOM 1131 N N   . ILE A 1 142 ? -3.824  9.262   6.595   1.00 96.94 142 A 1 
ATOM 1132 C CA  . ILE A 1 142 ? -3.233  8.039   7.157   1.00 96.39 142 A 1 
ATOM 1133 C C   . ILE A 1 142 ? -3.259  8.041   8.694   1.00 96.57 142 A 1 
ATOM 1134 O O   . ILE A 1 142 ? -3.484  6.993   9.290   1.00 95.71 142 A 1 
ATOM 1135 C CB  . ILE A 1 142 ? -1.821  7.760   6.584   1.00 94.64 142 A 1 
ATOM 1136 C CG1 . ILE A 1 142 ? -0.790  8.830   6.999   1.00 88.79 142 A 1 
ATOM 1137 C CG2 . ILE A 1 142 ? -1.896  7.593   5.053   1.00 86.93 142 A 1 
ATOM 1138 C CD1 . ILE A 1 142 ? 0.627   8.593   6.480   1.00 85.56 142 A 1 
ATOM 1139 N N   . GLU A 1 143 ? -3.132  9.207   9.343   1.00 96.90 143 A 1 
ATOM 1140 C CA  . GLU A 1 143 ? -3.278  9.355   10.796  1.00 96.85 143 A 1 
ATOM 1141 C C   . GLU A 1 143 ? -4.700  8.994   11.260  1.00 96.79 143 A 1 
ATOM 1142 O O   . GLU A 1 143 ? -4.864  8.233   12.215  1.00 95.66 143 A 1 
ATOM 1143 C CB  . GLU A 1 143 ? -2.902  10.794  11.194  1.00 96.24 143 A 1 
ATOM 1144 C CG  . GLU A 1 143 ? -2.856  11.027  12.716  1.00 86.23 143 A 1 
ATOM 1145 C CD  . GLU A 1 143 ? -2.583  12.496  13.101  1.00 84.28 143 A 1 
ATOM 1146 O OE1 . GLU A 1 143 ? -2.708  12.853  14.290  1.00 75.50 143 A 1 
ATOM 1147 O OE2 . GLU A 1 143 ? -2.311  13.348  12.224  1.00 77.97 143 A 1 
ATOM 1148 N N   . TYR A 1 144 ? -5.744  9.449   10.548  1.00 96.27 144 A 1 
ATOM 1149 C CA  . TYR A 1 144 ? -7.133  9.069   10.840  1.00 96.04 144 A 1 
ATOM 1150 C C   . TYR A 1 144 ? -7.407  7.574   10.644  1.00 95.89 144 A 1 
ATOM 1151 O O   . TYR A 1 144 ? -8.304  7.029   11.294  1.00 94.39 144 A 1 
ATOM 1152 C CB  . TYR A 1 144 ? -8.103  9.893   9.977   1.00 95.72 144 A 1 
ATOM 1153 C CG  . TYR A 1 144 ? -8.313  11.321  10.438  1.00 92.78 144 A 1 
ATOM 1154 C CD1 . TYR A 1 144 ? -8.733  11.581  11.756  1.00 83.82 144 A 1 
ATOM 1155 C CD2 . TYR A 1 144 ? -8.121  12.390  9.544   1.00 83.28 144 A 1 
ATOM 1156 C CE1 . TYR A 1 144 ? -8.938  12.904  12.186  1.00 81.31 144 A 1 
ATOM 1157 C CE2 . TYR A 1 144 ? -8.324  13.717  9.968   1.00 81.66 144 A 1 
ATOM 1158 C CZ  . TYR A 1 144 ? -8.727  13.974  11.293  1.00 82.45 144 A 1 
ATOM 1159 O OH  . TYR A 1 144 ? -8.912  15.256  11.711  1.00 81.41 144 A 1 
ATOM 1160 N N   . MET A 1 145 ? -6.645  6.911   9.787   1.00 96.16 145 A 1 
ATOM 1161 C CA  . MET A 1 145 ? -6.689  5.454   9.639   1.00 95.65 145 A 1 
ATOM 1162 C C   . MET A 1 145 ? -5.948  4.719   10.772  1.00 95.81 145 A 1 
ATOM 1163 O O   . MET A 1 145 ? -6.027  3.493   10.850  1.00 94.71 145 A 1 
ATOM 1164 C CB  . MET A 1 145 ? -6.131  5.058   8.267   1.00 94.93 145 A 1 
ATOM 1165 C CG  . MET A 1 145 ? -6.976  5.585   7.097   1.00 92.85 145 A 1 
ATOM 1166 S SD  . MET A 1 145 ? -6.217  5.386   5.462   1.00 89.73 145 A 1 
ATOM 1167 C CE  . MET A 1 145 ? -6.189  3.576   5.326   1.00 79.75 145 A 1 
ATOM 1168 N N   . GLY A 1 146 ? -5.262  5.449   11.654  1.00 96.05 146 A 1 
ATOM 1169 C CA  . GLY A 1 146 ? -4.496  4.909   12.782  1.00 95.63 146 A 1 
ATOM 1170 C C   . GLY A 1 146 ? -3.044  4.562   12.450  1.00 95.73 146 A 1 
ATOM 1171 O O   . GLY A 1 146 ? -2.405  3.850   13.224  1.00 93.57 146 A 1 
ATOM 1172 N N   . TYR A 1 147 ? -2.516  5.057   11.327  1.00 95.65 147 A 1 
ATOM 1173 C CA  . TYR A 1 147 ? -1.142  4.807   10.894  1.00 95.50 147 A 1 
ATOM 1174 C C   . TYR A 1 147 ? -0.289  6.070   11.004  1.00 95.50 147 A 1 
ATOM 1175 O O   . TYR A 1 147 ? -0.702  7.158   10.605  1.00 93.18 147 A 1 
ATOM 1176 C CB  . TYR A 1 147 ? -1.131  4.259   9.466   1.00 94.93 147 A 1 
ATOM 1177 C CG  . TYR A 1 147 ? -2.042  3.070   9.244   1.00 94.53 147 A 1 
ATOM 1178 C CD1 . TYR A 1 147 ? -1.824  1.864   9.932   1.00 90.12 147 A 1 
ATOM 1179 C CD2 . TYR A 1 147 ? -3.129  3.182   8.358   1.00 90.83 147 A 1 
ATOM 1180 C CE1 . TYR A 1 147 ? -2.694  0.777   9.736   1.00 89.37 147 A 1 
ATOM 1181 C CE2 . TYR A 1 147 ? -3.997  2.098   8.156   1.00 89.39 147 A 1 
ATOM 1182 C CZ  . TYR A 1 147 ? -3.783  0.897   8.845   1.00 90.82 147 A 1 
ATOM 1183 O OH  . TYR A 1 147 ? -4.633  -0.142  8.649   1.00 88.33 147 A 1 
ATOM 1184 N N   . GLY A 1 148 ? 0.933   5.919   11.520  1.00 94.15 148 A 1 
ATOM 1185 C CA  . GLY A 1 148 ? 1.948   6.971   11.459  1.00 93.57 148 A 1 
ATOM 1186 C C   . GLY A 1 148 ? 2.687   6.947   10.121  1.00 93.60 148 A 1 
ATOM 1187 O O   . GLY A 1 148 ? 2.877   5.884   9.526   1.00 90.96 148 A 1 
ATOM 1188 N N   . GLY A 1 149 ? 3.129   8.117   9.663   1.00 94.31 149 A 1 
ATOM 1189 C CA  . GLY A 1 149 ? 3.982   8.215   8.485   1.00 94.12 149 A 1 
ATOM 1190 C C   . GLY A 1 149 ? 4.323   9.655   8.134   1.00 94.84 149 A 1 
ATOM 1191 O O   . GLY A 1 149 ? 3.603   10.579  8.508   1.00 93.47 149 A 1 
ATOM 1192 N N   . LYS A 1 150 ? 5.421   9.833   7.403   1.00 95.02 150 A 1 
ATOM 1193 C CA  . LYS A 1 150 ? 5.854   11.123  6.873   1.00 95.04 150 A 1 
ATOM 1194 C C   . LYS A 1 150 ? 5.682   11.136  5.364   1.00 95.30 150 A 1 
ATOM 1195 O O   . LYS A 1 150 ? 6.008   10.162  4.687   1.00 94.31 150 A 1 
ATOM 1196 C CB  . LYS A 1 150 ? 7.300   11.401  7.311   1.00 94.02 150 A 1 
ATOM 1197 C CG  . LYS A 1 150 ? 7.708   12.837  6.963   1.00 82.17 150 A 1 
ATOM 1198 C CD  . LYS A 1 150 ? 9.100   13.176  7.502   1.00 75.92 150 A 1 
ATOM 1199 C CE  . LYS A 1 150 ? 9.412   14.627  7.139   1.00 66.75 150 A 1 
ATOM 1200 N NZ  . LYS A 1 150 ? 10.752  15.053  7.620   1.00 57.21 150 A 1 
ATOM 1201 N N   . VAL A 1 151 ? 5.199   12.252  4.842   1.00 94.81 151 A 1 
ATOM 1202 C CA  . VAL A 1 151 ? 5.032   12.433  3.400   1.00 95.49 151 A 1 
ATOM 1203 C C   . VAL A 1 151 ? 6.004   13.498  2.906   1.00 95.29 151 A 1 
ATOM 1204 O O   . VAL A 1 151 ? 6.150   14.560  3.502   1.00 94.18 151 A 1 
ATOM 1205 C CB  . VAL A 1 151 ? 3.571   12.739  3.037   1.00 95.59 151 A 1 
ATOM 1206 C CG1 . VAL A 1 151 ? 3.390   12.862  1.519   1.00 93.82 151 A 1 
ATOM 1207 C CG2 . VAL A 1 151 ? 2.649   11.614  3.523   1.00 93.24 151 A 1 
ATOM 1208 N N   . SER A 1 152 ? 6.685   13.212  1.816   1.00 94.50 152 A 1 
ATOM 1209 C CA  . SER A 1 152 ? 7.634   14.133  1.188   1.00 94.07 152 A 1 
ATOM 1210 C C   . SER A 1 152 ? 7.447   14.165  -0.324  1.00 94.25 152 A 1 
ATOM 1211 O O   . SER A 1 152 ? 6.869   13.248  -0.912  1.00 93.34 152 A 1 
ATOM 1212 C CB  . SER A 1 152 ? 9.071   13.757  1.568   1.00 92.75 152 A 1 
ATOM 1213 O OG  . SER A 1 152 ? 9.387   12.431  1.181   1.00 87.76 152 A 1 
ATOM 1214 N N   . VAL A 1 153 ? 7.935   15.226  -0.969  1.00 93.21 153 A 1 
ATOM 1215 C CA  . VAL A 1 153 ? 7.898   15.303  -2.430  1.00 93.13 153 A 1 
ATOM 1216 C C   . VAL A 1 153 ? 8.978   14.395  -3.015  1.00 92.19 153 A 1 
ATOM 1217 O O   . VAL A 1 153 ? 10.155  14.529  -2.692  1.00 90.39 153 A 1 
ATOM 1218 C CB  . VAL A 1 153 ? 8.028   16.746  -2.945  1.00 92.95 153 A 1 
ATOM 1219 C CG1 . VAL A 1 153 ? 7.948   16.783  -4.474  1.00 89.59 153 A 1 
ATOM 1220 C CG2 . VAL A 1 153 ? 6.900   17.630  -2.392  1.00 89.68 153 A 1 
ATOM 1221 N N   . LEU A 1 154 ? 8.568   13.496  -3.906  1.00 91.66 154 A 1 
ATOM 1222 C CA  . LEU A 1 154 ? 9.461   12.595  -4.629  1.00 90.17 154 A 1 
ATOM 1223 C C   . LEU A 1 154 ? 9.940   13.234  -5.940  1.00 89.68 154 A 1 
ATOM 1224 O O   . LEU A 1 154 ? 11.135  13.278  -6.219  1.00 86.20 154 A 1 
ATOM 1225 C CB  . LEU A 1 154 ? 8.719   11.267  -4.868  1.00 88.04 154 A 1 
ATOM 1226 C CG  . LEU A 1 154 ? 9.557   10.183  -5.566  1.00 83.14 154 A 1 
ATOM 1227 C CD1 . LEU A 1 154 ? 10.742  9.735   -4.708  1.00 77.69 154 A 1 
ATOM 1228 C CD2 . LEU A 1 154 ? 8.676   8.967   -5.848  1.00 76.70 154 A 1 
ATOM 1229 N N   . PHE A 1 155 ? 9.002   13.763  -6.732  1.00 90.63 155 A 1 
ATOM 1230 C CA  . PHE A 1 155 ? 9.306   14.458  -7.984  1.00 90.12 155 A 1 
ATOM 1231 C C   . PHE A 1 155 ? 8.240   15.494  -8.342  1.00 91.41 155 A 1 
ATOM 1232 O O   . PHE A 1 155 ? 7.106   15.447  -7.862  1.00 91.24 155 A 1 
ATOM 1233 C CB  . PHE A 1 155 ? 9.491   13.446  -9.126  1.00 88.56 155 A 1 
ATOM 1234 C CG  . PHE A 1 155 ? 8.235   12.690  -9.525  1.00 88.81 155 A 1 
ATOM 1235 C CD1 . PHE A 1 155 ? 7.981   11.410  -8.994  1.00 85.75 155 A 1 
ATOM 1236 C CD2 . PHE A 1 155 ? 7.326   13.259  -10.431 1.00 86.02 155 A 1 
ATOM 1237 C CE1 . PHE A 1 155 ? 6.824   10.708  -9.369  1.00 83.41 155 A 1 
ATOM 1238 C CE2 . PHE A 1 155 ? 6.160   12.560  -10.800 1.00 83.62 155 A 1 
ATOM 1239 C CZ  . PHE A 1 155 ? 5.910   11.283  -10.268 1.00 84.54 155 A 1 
ATOM 1240 N N   . ARG A 1 156 ? 8.611   16.408  -9.235  1.00 91.69 156 A 1 
ATOM 1241 C CA  . ARG A 1 156 ? 7.729   17.434  -9.807  1.00 91.85 156 A 1 
ATOM 1242 C C   . ARG A 1 156 ? 7.842   17.403  -11.326 1.00 91.38 156 A 1 
ATOM 1243 O O   . ARG A 1 156 ? 8.949   17.498  -11.859 1.00 89.30 156 A 1 
ATOM 1244 C CB  . ARG A 1 156 ? 8.100   18.824  -9.261  1.00 91.20 156 A 1 
ATOM 1245 C CG  . ARG A 1 156 ? 7.953   18.930  -7.740  1.00 87.70 156 A 1 
ATOM 1246 C CD  . ARG A 1 156 ? 8.381   20.305  -7.250  1.00 89.14 156 A 1 
ATOM 1247 N NE  . ARG A 1 156 ? 8.266   20.420  -5.793  1.00 88.29 156 A 1 
ATOM 1248 C CZ  . ARG A 1 156 ? 9.158   20.096  -4.867  1.00 89.63 156 A 1 
ATOM 1249 N NH1 . ARG A 1 156 ? 10.329  19.601  -5.138  1.00 82.09 156 A 1 
ATOM 1250 N NH2 . ARG A 1 156 ? 8.868   20.283  -3.619  1.00 83.30 156 A 1 
ATOM 1251 N N   . GLU A 1 157 ? 6.712   17.297  -12.001 1.00 90.58 157 A 1 
ATOM 1252 C CA  . GLU A 1 157 ? 6.574   17.490  -13.443 1.00 90.34 157 A 1 
ATOM 1253 C C   . GLU A 1 157 ? 5.529   18.587  -13.698 1.00 90.89 157 A 1 
ATOM 1254 O O   . GLU A 1 157 ? 4.820   19.005  -12.784 1.00 89.40 157 A 1 
ATOM 1255 C CB  . GLU A 1 157 ? 6.175   16.179  -14.154 1.00 88.32 157 A 1 
ATOM 1256 C CG  . GLU A 1 157 ? 7.170   15.021  -14.023 1.00 82.47 157 A 1 
ATOM 1257 C CD  . GLU A 1 157 ? 6.691   13.721  -14.708 1.00 81.51 157 A 1 
ATOM 1258 O OE1 . GLU A 1 157 ? 7.339   12.674  -14.498 1.00 74.76 157 A 1 
ATOM 1259 O OE2 . GLU A 1 157 ? 5.646   13.704  -15.415 1.00 75.04 157 A 1 
ATOM 1260 N N   . GLU A 1 158 ? 5.397   19.041  -14.934 1.00 90.41 158 A 1 
ATOM 1261 C CA  . GLU A 1 158 ? 4.450   20.109  -15.303 1.00 90.66 158 A 1 
ATOM 1262 C C   . GLU A 1 158 ? 3.003   19.781  -14.902 1.00 91.72 158 A 1 
ATOM 1263 O O   . GLU A 1 158 ? 2.320   20.615  -14.306 1.00 89.10 158 A 1 
ATOM 1264 C CB  . GLU A 1 158 ? 4.581   20.345  -16.813 1.00 88.16 158 A 1 
ATOM 1265 C CG  . GLU A 1 158 ? 3.777   21.556  -17.302 1.00 76.74 158 A 1 
ATOM 1266 C CD  . GLU A 1 158 ? 3.985   21.844  -18.802 1.00 70.41 158 A 1 
ATOM 1267 O OE1 . GLU A 1 158 ? 3.442   22.868  -19.266 1.00 64.11 158 A 1 
ATOM 1268 O OE2 . GLU A 1 158 ? 4.690   21.052  -19.467 1.00 62.85 158 A 1 
ATOM 1269 N N   . ALA A 1 159 ? 2.566   18.544  -15.150 1.00 91.66 159 A 1 
ATOM 1270 C CA  . ALA A 1 159 ? 1.213   18.070  -14.853 1.00 91.99 159 A 1 
ATOM 1271 C C   . ALA A 1 159 ? 1.169   16.942  -13.802 1.00 92.44 159 A 1 
ATOM 1272 O O   . ALA A 1 159 ? 0.140   16.280  -13.651 1.00 89.85 159 A 1 
ATOM 1273 C CB  . ALA A 1 159 ? 0.562   17.664  -16.176 1.00 91.01 159 A 1 
ATOM 1274 N N   . LYS A 1 160 ? 2.279   16.659  -13.084 1.00 92.98 160 A 1 
ATOM 1275 C CA  . LYS A 1 160 ? 2.336   15.593  -12.072 1.00 92.65 160 A 1 
ATOM 1276 C C   . LYS A 1 160 ? 3.172   15.981  -10.861 1.00 93.05 160 A 1 
ATOM 1277 O O   . LYS A 1 160 ? 4.266   16.521  -10.988 1.00 92.13 160 A 1 
ATOM 1278 C CB  . LYS A 1 160 ? 2.881   14.279  -12.645 1.00 90.46 160 A 1 
ATOM 1279 C CG  . LYS A 1 160 ? 2.175   13.778  -13.911 1.00 84.49 160 A 1 
ATOM 1280 C CD  . LYS A 1 160 ? 2.685   12.374  -14.247 1.00 82.81 160 A 1 
ATOM 1281 C CE  . LYS A 1 160 ? 2.468   12.046  -15.725 1.00 74.11 160 A 1 
ATOM 1282 N NZ  . LYS A 1 160 ? 3.776   11.657  -16.322 1.00 68.40 160 A 1 
ATOM 1283 N N   . LEU A 1 161 ? 2.677   15.601  -9.681  1.00 93.05 161 A 1 
ATOM 1284 C CA  . LEU A 1 161 ? 3.391   15.706  -8.416  1.00 93.84 161 A 1 
ATOM 1285 C C   . LEU A 1 161 ? 3.502   14.313  -7.792  1.00 94.14 161 A 1 
ATOM 1286 O O   . LEU A 1 161 ? 2.491   13.693  -7.464  1.00 93.31 161 A 1 
ATOM 1287 C CB  . LEU A 1 161 ? 2.645   16.704  -7.509  1.00 94.07 161 A 1 
ATOM 1288 C CG  . LEU A 1 161 ? 3.257   16.877  -6.109  1.00 93.92 161 A 1 
ATOM 1289 C CD1 . LEU A 1 161 ? 4.636   17.528  -6.167  1.00 91.52 161 A 1 
ATOM 1290 C CD2 . LEU A 1 161 ? 2.345   17.762  -5.257  1.00 91.53 161 A 1 
ATOM 1291 N N   . GLY A 1 162 ? 4.724   13.818  -7.627  1.00 93.52 162 A 1 
ATOM 1292 C CA  . GLY A 1 162 ? 5.004   12.569  -6.928  1.00 92.75 162 A 1 
ATOM 1293 C C   . GLY A 1 162 ? 5.199   12.806  -5.437  1.00 93.09 162 A 1 
ATOM 1294 O O   . GLY A 1 162 ? 6.002   13.656  -5.055  1.00 92.46 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? 4.491   12.059  -4.600  1.00 93.47 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? 4.623   12.074  -3.145  1.00 94.08 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? 5.073   10.701  -2.647  1.00 93.66 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? 4.457   9.684   -2.968  1.00 92.52 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? 3.299   12.485  -2.484  1.00 94.80 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? 2.757   13.869  -2.871  1.00 94.76 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? 1.466   14.130  -2.106  1.00 92.43 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? 3.734   15.001  -2.547  1.00 92.78 163 A 1 
ATOM 1303 N N   . LYS A 1 164 ? 6.121   10.681  -1.831  1.00 94.06 164 A 1 
ATOM 1304 C CA  . LYS A 1 164 ? 6.597   9.486   -1.132  1.00 93.58 164 A 1 
ATOM 1305 C C   . LYS A 1 164 ? 5.954   9.415   0.249   1.00 94.28 164 A 1 
ATOM 1306 O O   . LYS A 1 164 ? 6.038   10.379  1.002   1.00 93.67 164 A 1 
ATOM 1307 C CB  . LYS A 1 164 ? 8.133   9.511   -1.047  1.00 91.57 164 A 1 
ATOM 1308 C CG  . LYS A 1 164 ? 8.691   8.237   -0.392  1.00 87.14 164 A 1 
ATOM 1309 C CD  . LYS A 1 164 ? 10.193  8.331   -0.102  1.00 83.06 164 A 1 
ATOM 1310 C CE  . LYS A 1 164 ? 10.605  7.077   0.686   1.00 74.49 164 A 1 
ATOM 1311 N NZ  . LYS A 1 164 ? 11.858  7.238   1.456   1.00 69.24 164 A 1 
ATOM 1312 N N   . ILE A 1 165 ? 5.367   8.261   0.586   1.00 93.19 165 A 1 
ATOM 1313 C CA  . ILE A 1 165 ? 4.914   7.930   1.939   1.00 93.45 165 A 1 
ATOM 1314 C C   . ILE A 1 165 ? 5.991   7.066   2.600   1.00 92.39 165 A 1 
ATOM 1315 O O   . ILE A 1 165 ? 6.300   5.975   2.119   1.00 90.62 165 A 1 
ATOM 1316 C CB  . ILE A 1 165 ? 3.537   7.225   1.923   1.00 94.03 165 A 1 
ATOM 1317 C CG1 . ILE A 1 165 ? 2.480   8.079   1.183   1.00 93.58 165 A 1 
ATOM 1318 C CG2 . ILE A 1 165 ? 3.093   6.931   3.367   1.00 92.70 165 A 1 
ATOM 1319 C CD1 . ILE A 1 165 ? 1.126   7.385   1.007   1.00 91.69 165 A 1 
ATOM 1320 N N   . ASP A 1 166 ? 6.545   7.560   3.706   1.00 92.81 166 A 1 
ATOM 1321 C CA  . ASP A 1 166 ? 7.506   6.858   4.548   1.00 91.91 166 A 1 
ATOM 1322 C C   . ASP A 1 166 ? 6.823   6.467   5.859   1.00 92.11 166 A 1 
ATOM 1323 O O   . ASP A 1 166 ? 6.429   7.332   6.641   1.00 90.56 166 A 1 
ATOM 1324 C CB  . ASP A 1 166 ? 8.742   7.745   4.761   1.00 89.83 166 A 1 
ATOM 1325 C CG  . ASP A 1 166 ? 9.989   6.908   5.049   1.00 82.26 166 A 1 
ATOM 1326 O OD1 . ASP A 1 166 ? 9.845   5.819   5.634   1.00 76.73 166 A 1 
ATOM 1327 O OD2 . ASP A 1 166 ? 11.058  7.329   4.533   1.00 75.45 166 A 1 
ATOM 1328 N N   . SER A 1 167 ? 6.585   5.180   6.057   1.00 91.65 167 A 1 
ATOM 1329 C CA  . SER A 1 167 ? 5.809   4.642   7.170   1.00 91.67 167 A 1 
ATOM 1330 C C   . SER A 1 167 ? 6.217   3.205   7.469   1.00 90.54 167 A 1 
ATOM 1331 O O   . SER A 1 167 ? 6.394   2.398   6.555   1.00 88.44 167 A 1 
ATOM 1332 C CB  . SER A 1 167 ? 4.318   4.682   6.827   1.00 92.49 167 A 1 
ATOM 1333 O OG  . SER A 1 167 ? 3.543   4.182   7.900   1.00 91.05 167 A 1 
ATOM 1334 N N   . GLU A 1 168 ? 6.264   2.857   8.757   1.00 89.93 168 A 1 
ATOM 1335 C CA  . GLU A 1 168 ? 6.410   1.463   9.204   1.00 89.26 168 A 1 
ATOM 1336 C C   . GLU A 1 168 ? 5.227   0.591   8.765   1.00 89.49 168 A 1 
ATOM 1337 O O   . GLU A 1 168 ? 5.346   -0.619  8.592   1.00 86.54 168 A 1 
ATOM 1338 C CB  . GLU A 1 168 ? 6.534   1.431   10.733  1.00 87.59 168 A 1 
ATOM 1339 C CG  . GLU A 1 168 ? 7.769   2.197   11.238  1.00 80.21 168 A 1 
ATOM 1340 C CD  . GLU A 1 168 ? 7.931   2.113   12.768  1.00 74.81 168 A 1 
ATOM 1341 O OE1 . GLU A 1 168 ? 9.052   2.401   13.231  1.00 68.67 168 A 1 
ATOM 1342 O OE2 . GLU A 1 168 ? 6.934   1.775   13.451  1.00 67.08 168 A 1 
ATOM 1343 N N   . PHE A 1 169 ? 4.076   1.228   8.507   1.00 90.81 169 A 1 
ATOM 1344 C CA  . PHE A 1 169 ? 2.843   0.581   8.059   1.00 91.22 169 A 1 
ATOM 1345 C C   . PHE A 1 169 ? 2.688   0.584   6.532   1.00 91.28 169 A 1 
ATOM 1346 O O   . PHE A 1 169 ? 1.594   0.337   6.019   1.00 89.40 169 A 1 
ATOM 1347 C CB  . PHE A 1 169 ? 1.651   1.235   8.768   1.00 91.50 169 A 1 
ATOM 1348 C CG  . PHE A 1 169 ? 1.776   1.238   10.276  1.00 91.42 169 A 1 
ATOM 1349 C CD1 . PHE A 1 169 ? 1.467   0.082   11.012  1.00 87.18 169 A 1 
ATOM 1350 C CD2 . PHE A 1 169 ? 2.250   2.382   10.941  1.00 88.06 169 A 1 
ATOM 1351 C CE1 . PHE A 1 169 ? 1.622   0.072   12.407  1.00 87.02 169 A 1 
ATOM 1352 C CE2 . PHE A 1 169 ? 2.411   2.371   12.336  1.00 87.13 169 A 1 
ATOM 1353 C CZ  . PHE A 1 169 ? 2.094   1.215   13.072  1.00 88.76 169 A 1 
ATOM 1354 N N   . SER A 1 170 ? 3.766   0.840   5.778   1.00 89.99 170 A 1 
ATOM 1355 C CA  . SER A 1 170 ? 3.725   0.934   4.311   1.00 89.46 170 A 1 
ATOM 1356 C C   . SER A 1 170 ? 3.049   -0.269  3.650   1.00 89.84 170 A 1 
ATOM 1357 O O   . SER A 1 170 ? 2.257   -0.086  2.732   1.00 88.64 170 A 1 
ATOM 1358 C CB  . SER A 1 170 ? 5.134   1.087   3.738   1.00 87.62 170 A 1 
ATOM 1359 O OG  . SER A 1 170 ? 5.661   2.357   4.051   1.00 77.80 170 A 1 
ATOM 1360 N N   . SER A 1 171 ? 3.279   -1.489  4.144   1.00 88.74 171 A 1 
ATOM 1361 C CA  . SER A 1 171 ? 2.649   -2.696  3.589   1.00 88.40 171 A 1 
ATOM 1362 C C   . SER A 1 171 ? 1.120   -2.663  3.668   1.00 89.02 171 A 1 
ATOM 1363 O O   . SER A 1 171 ? 0.446   -3.055  2.717   1.00 87.43 171 A 1 
ATOM 1364 C CB  . SER A 1 171 ? 3.168   -3.944  4.312   1.00 86.06 171 A 1 
ATOM 1365 O OG  . SER A 1 171 ? 4.587   -3.977  4.267   1.00 75.35 171 A 1 
ATOM 1366 N N   . ILE A 1 172 ? 0.563   -2.147  4.774   1.00 92.43 172 A 1 
ATOM 1367 C CA  . ILE A 1 172 ? -0.888  -2.026  4.983   1.00 93.32 172 A 1 
ATOM 1368 C C   . ILE A 1 172 ? -1.445  -0.868  4.148   1.00 93.75 172 A 1 
ATOM 1369 O O   . ILE A 1 172 ? -2.486  -1.008  3.504   1.00 92.75 172 A 1 
ATOM 1370 C CB  . ILE A 1 172 ? -1.203  -1.853  6.489   1.00 92.81 172 A 1 
ATOM 1371 C CG1 . ILE A 1 172 ? -0.658  -3.048  7.307   1.00 86.78 172 A 1 
ATOM 1372 C CG2 . ILE A 1 172 ? -2.722  -1.710  6.693   1.00 86.06 172 A 1 
ATOM 1373 C CD1 . ILE A 1 172 ? -0.753  -2.868  8.827   1.00 76.70 172 A 1 
ATOM 1374 N N   . LEU A 1 173 ? -0.734  0.267   4.108   1.00 93.01 173 A 1 
ATOM 1375 C CA  . LEU A 1 173 ? -1.118  1.430   3.296   1.00 93.47 173 A 1 
ATOM 1376 C C   . LEU A 1 173 ? -1.129  1.109   1.796   1.00 93.29 173 A 1 
ATOM 1377 O O   . LEU A 1 173 ? -1.943  1.658   1.055   1.00 92.58 173 A 1 
ATOM 1378 C CB  . LEU A 1 173 ? -0.154  2.591   3.582   1.00 94.05 173 A 1 
ATOM 1379 C CG  . LEU A 1 173 ? -0.258  3.175   5.005   1.00 93.80 173 A 1 
ATOM 1380 C CD1 . LEU A 1 173 ? 0.832   4.228   5.203   1.00 92.73 173 A 1 
ATOM 1381 C CD2 . LEU A 1 173 ? -1.614  3.840   5.259   1.00 92.49 173 A 1 
ATOM 1382 N N   . ILE A 1 174 ? -0.264  0.212   1.348   1.00 91.77 174 A 1 
ATOM 1383 C CA  . ILE A 1 174 ? -0.248  -0.290  -0.030  1.00 90.56 174 A 1 
ATOM 1384 C C   . ILE A 1 174 ? -1.386  -1.293  -0.242  1.00 89.50 174 A 1 
ATOM 1385 O O   . ILE A 1 174 ? -2.138  -1.187  -1.217  1.00 87.17 174 A 1 
ATOM 1386 C CB  . ILE A 1 174 ? 1.138   -0.897  -0.332  1.00 89.33 174 A 1 
ATOM 1387 C CG1 . ILE A 1 174 ? 2.210   0.215   -0.379  1.00 86.59 174 A 1 
ATOM 1388 C CG2 . ILE A 1 174 ? 1.134   -1.669  -1.657  1.00 86.35 174 A 1 
ATOM 1389 C CD1 . ILE A 1 174 ? 3.609   -0.316  -0.105  1.00 81.96 174 A 1 
ATOM 1390 N N   . GLY A 1 175 ? -1.534  -2.258  0.680   1.00 88.54 175 A 1 
ATOM 1391 C CA  . GLY A 1 175 ? -2.509  -3.338  0.593   1.00 87.36 175 A 1 
ATOM 1392 C C   . GLY A 1 175 ? -2.207  -4.351  -0.517  1.00 86.08 175 A 1 
ATOM 1393 O O   . GLY A 1 175 ? -1.283  -4.206  -1.322  1.00 83.04 175 A 1 
ATOM 1394 N N   . LYS A 1 176 ? -3.033  -5.394  -0.596  1.00 81.69 176 A 1 
ATOM 1395 C CA  . LYS A 1 176 ? -2.891  -6.441  -1.620  1.00 80.08 176 A 1 
ATOM 1396 C C   . LYS A 1 176 ? -2.981  -5.857  -3.030  1.00 78.19 176 A 1 
ATOM 1397 O O   . LYS A 1 176 ? -3.968  -5.203  -3.382  1.00 72.78 176 A 1 
ATOM 1398 C CB  . LYS A 1 176 ? -3.954  -7.531  -1.435  1.00 77.26 176 A 1 
ATOM 1399 C CG  . LYS A 1 176 ? -3.730  -8.363  -0.167  1.00 70.67 176 A 1 
ATOM 1400 C CD  . LYS A 1 176 ? -4.769  -9.488  -0.095  1.00 65.34 176 A 1 
ATOM 1401 C CE  . LYS A 1 176 ? -4.563  -10.321 1.168   1.00 57.52 176 A 1 
ATOM 1402 N NZ  . LYS A 1 176 ? -5.607  -11.365 1.304   1.00 51.55 176 A 1 
ATOM 1403 N N   . LYS A 1 177 ? -1.988  -6.136  -3.848  1.00 72.11 177 A 1 
ATOM 1404 C CA  . LYS A 1 177 ? -1.874  -5.640  -5.233  1.00 71.06 177 A 1 
ATOM 1405 C C   . LYS A 1 177 ? -1.918  -4.106  -5.354  1.00 72.81 177 A 1 
ATOM 1406 O O   . LYS A 1 177 ? -2.295  -3.602  -6.407  1.00 68.89 177 A 1 
ATOM 1407 C CB  . LYS A 1 177 ? -2.912  -6.322  -6.162  1.00 66.95 177 A 1 
ATOM 1408 C CG  . LYS A 1 177 ? -2.901  -7.856  -6.137  1.00 63.26 177 A 1 
ATOM 1409 C CD  . LYS A 1 177 ? -3.909  -8.421  -7.154  1.00 58.93 177 A 1 
ATOM 1410 C CE  . LYS A 1 177 ? -3.846  -9.948  -7.184  1.00 53.66 177 A 1 
ATOM 1411 N NZ  . LYS A 1 177 ? -4.615  -10.535 -8.321  1.00 50.37 177 A 1 
ATOM 1412 N N   . GLY A 1 178 ? -1.582  -3.369  -4.299  1.00 80.75 178 A 1 
ATOM 1413 C CA  . GLY A 1 178 ? -1.575  -1.900  -4.301  1.00 81.64 178 A 1 
ATOM 1414 C C   . GLY A 1 178 ? -2.954  -1.241  -4.206  1.00 84.34 178 A 1 
ATOM 1415 O O   . GLY A 1 178 ? -3.053  -0.028  -4.341  1.00 83.63 178 A 1 
ATOM 1416 N N   . LYS A 1 179 ? -4.036  -1.993  -3.942  1.00 82.58 179 A 1 
ATOM 1417 C CA  . LYS A 1 179 ? -5.410  -1.458  -3.940  1.00 83.74 179 A 1 
ATOM 1418 C C   . LYS A 1 179 ? -5.636  -0.338  -2.923  1.00 86.01 179 A 1 
ATOM 1419 O O   . LYS A 1 179 ? -6.384  0.594   -3.210  1.00 84.04 179 A 1 
ATOM 1420 C CB  . LYS A 1 179 ? -6.413  -2.579  -3.657  1.00 80.40 179 A 1 
ATOM 1421 C CG  . LYS A 1 179 ? -6.559  -3.562  -4.822  1.00 74.91 179 A 1 
ATOM 1422 C CD  . LYS A 1 179 ? -7.608  -4.607  -4.446  1.00 67.37 179 A 1 
ATOM 1423 C CE  . LYS A 1 179 ? -7.856  -5.588  -5.585  1.00 61.01 179 A 1 
ATOM 1424 N NZ  . LYS A 1 179 ? -8.918  -6.554  -5.211  1.00 54.86 179 A 1 
ATOM 1425 N N   . ASN A 1 180 ? -5.016  -0.414  -1.740  1.00 90.90 180 A 1 
ATOM 1426 C CA  . ASN A 1 180 ? -5.150  0.628   -0.725  1.00 92.23 180 A 1 
ATOM 1427 C C   . ASN A 1 180 ? -4.427  1.901   -1.170  1.00 93.12 180 A 1 
ATOM 1428 O O   . ASN A 1 180 ? -4.984  2.989   -1.049  1.00 92.40 180 A 1 
ATOM 1429 C CB  . ASN A 1 180 ? -4.632  0.123   0.627   1.00 91.81 180 A 1 
ATOM 1430 C CG  . ASN A 1 180 ? -5.464  -0.978  1.254   1.00 90.64 180 A 1 
ATOM 1431 O OD1 . ASN A 1 180 ? -6.503  -1.386  0.754   1.00 85.78 180 A 1 
ATOM 1432 N ND2 . ASN A 1 180 ? -5.018  -1.504  2.371   1.00 86.11 180 A 1 
ATOM 1433 N N   . LEU A 1 181 ? -3.232  1.765   -1.750  1.00 91.58 181 A 1 
ATOM 1434 C CA  . LEU A 1 181 ? -2.482  2.893   -2.299  1.00 92.09 181 A 1 
ATOM 1435 C C   . LEU A 1 181 ? -3.242  3.569   -3.450  1.00 92.54 181 A 1 
ATOM 1436 O O   . LEU A 1 181 ? -3.314  4.795   -3.492  1.00 92.24 181 A 1 
ATOM 1437 C CB  . LEU A 1 181 ? -1.096  2.404   -2.742  1.00 91.93 181 A 1 
ATOM 1438 C CG  . LEU A 1 181 ? -0.118  3.539   -3.096  1.00 91.05 181 A 1 
ATOM 1439 C CD1 . LEU A 1 181 ? 0.239   4.389   -1.873  1.00 88.67 181 A 1 
ATOM 1440 C CD2 . LEU A 1 181 ? 1.178   2.940   -3.645  1.00 88.44 181 A 1 
ATOM 1441 N N   . ASP A 1 182 ? -3.884  2.795   -4.322  1.00 90.18 182 A 1 
ATOM 1442 C CA  . ASP A 1 182 ? -4.735  3.310   -5.398  1.00 89.39 182 A 1 
ATOM 1443 C C   . ASP A 1 182 ? -5.941  4.088   -4.848  1.00 91.27 182 A 1 
ATOM 1444 O O   . ASP A 1 182 ? -6.267  5.168   -5.349  1.00 90.99 182 A 1 
ATOM 1445 C CB  . ASP A 1 182 ? -5.244  2.152   -6.274  1.00 86.36 182 A 1 
ATOM 1446 C CG  . ASP A 1 182 ? -4.189  1.512   -7.180  1.00 79.46 182 A 1 
ATOM 1447 O OD1 . ASP A 1 182 ? -3.158  2.169   -7.459  1.00 74.33 182 A 1 
ATOM 1448 O OD2 . ASP A 1 182 ? -4.468  0.388   -7.656  1.00 72.69 182 A 1 
ATOM 1449 N N   . ALA A 1 183 ? -6.591  3.579   -3.790  1.00 91.76 183 A 1 
ATOM 1450 C CA  . ALA A 1 183 ? -7.703  4.266   -3.133  1.00 93.10 183 A 1 
ATOM 1451 C C   . ALA A 1 183 ? -7.256  5.582   -2.473  1.00 94.40 183 A 1 
ATOM 1452 O O   . ALA A 1 183 ? -7.917  6.612   -2.640  1.00 94.29 183 A 1 
ATOM 1453 C CB  . ALA A 1 183 ? -8.347  3.311   -2.120  1.00 93.20 183 A 1 
ATOM 1454 N N   . LEU A 1 184 ? -6.107  5.580   -1.776  1.00 94.85 184 A 1 
ATOM 1455 C CA  . LEU A 1 184 ? -5.500  6.795   -1.228  1.00 95.38 184 A 1 
ATOM 1456 C C   . LEU A 1 184 ? -5.190  7.796   -2.346  1.00 96.26 184 A 1 
ATOM 1457 O O   . LEU A 1 184 ? -5.578  8.961   -2.253  1.00 96.09 184 A 1 
ATOM 1458 C CB  . LEU A 1 184 ? -4.221  6.436   -0.449  1.00 95.10 184 A 1 
ATOM 1459 C CG  . LEU A 1 184 ? -4.449  5.692   0.881   1.00 93.99 184 A 1 
ATOM 1460 C CD1 . LEU A 1 184 ? -3.106  5.230   1.451   1.00 91.60 184 A 1 
ATOM 1461 C CD2 . LEU A 1 184 ? -5.121  6.583   1.923   1.00 91.20 184 A 1 
ATOM 1462 N N   . GLN A 1 185 ? -4.571  7.343   -3.436  1.00 93.67 185 A 1 
ATOM 1463 C CA  . GLN A 1 185 ? -4.250  8.188   -4.580  1.00 93.67 185 A 1 
ATOM 1464 C C   . GLN A 1 185 ? -5.503  8.803   -5.215  1.00 94.94 185 A 1 
ATOM 1465 O O   . GLN A 1 185 ? -5.488  9.979   -5.580  1.00 94.52 185 A 1 
ATOM 1466 C CB  . GLN A 1 185 ? -3.437  7.376   -5.600  1.00 91.32 185 A 1 
ATOM 1467 C CG  . GLN A 1 185 ? -2.920  8.280   -6.729  1.00 86.85 185 A 1 
ATOM 1468 C CD  . GLN A 1 185 ? -1.993  7.528   -7.672  1.00 87.52 185 A 1 
ATOM 1469 O OE1 . GLN A 1 185 ? -0.798  7.462   -7.475  1.00 81.08 185 A 1 
ATOM 1470 N NE2 . GLN A 1 185 ? -2.505  6.963   -8.737  1.00 77.07 185 A 1 
ATOM 1471 N N   . LEU A 1 186 ? -6.606  8.058   -5.316  1.00 94.27 186 A 1 
ATOM 1472 C CA  . LEU A 1 186 ? -7.887  8.580   -5.793  1.00 94.17 186 A 1 
ATOM 1473 C C   . LEU A 1 186 ? -8.380  9.734   -4.910  1.00 94.84 186 A 1 
ATOM 1474 O O   . LEU A 1 186 ? -8.691  10.809  -5.430  1.00 94.69 186 A 1 
ATOM 1475 C CB  . LEU A 1 186 ? -8.904  7.428   -5.865  1.00 94.18 186 A 1 
ATOM 1476 C CG  . LEU A 1 186 ? -10.323 7.866   -6.284  1.00 90.99 186 A 1 
ATOM 1477 C CD1 . LEU A 1 186 ? -10.357 8.425   -7.705  1.00 85.09 186 A 1 
ATOM 1478 C CD2 . LEU A 1 186 ? -11.271 6.669   -6.206  1.00 86.41 186 A 1 
ATOM 1479 N N   . LEU A 1 187 ? -8.398  9.551   -3.580  1.00 96.29 187 A 1 
ATOM 1480 C CA  . LEU A 1 187 ? -8.830  10.581  -2.630  1.00 96.58 187 A 1 
ATOM 1481 C C   . LEU A 1 187 ? -7.957  11.839  -2.705  1.00 97.12 187 A 1 
ATOM 1482 O O   . LEU A 1 187 ? -8.476  12.954  -2.703  1.00 96.88 187 A 1 
ATOM 1483 C CB  . LEU A 1 187 ? -8.815  10.002  -1.203  1.00 96.35 187 A 1 
ATOM 1484 C CG  . LEU A 1 187 ? -9.864  8.905   -0.938  1.00 94.61 187 A 1 
ATOM 1485 C CD1 . LEU A 1 187 ? -9.654  8.336   0.464   1.00 91.10 187 A 1 
ATOM 1486 C CD2 . LEU A 1 187 ? -11.298 9.438   -1.028  1.00 90.66 187 A 1 
ATOM 1487 N N   . VAL A 1 188 ? -6.641  11.672  -2.830  1.00 97.28 188 A 1 
ATOM 1488 C CA  . VAL A 1 188 ? -5.699  12.793  -2.944  1.00 97.42 188 A 1 
ATOM 1489 C C   . VAL A 1 188 ? -5.906  13.568  -4.247  1.00 97.57 188 A 1 
ATOM 1490 O O   . VAL A 1 188 ? -5.873  14.798  -4.234  1.00 97.14 188 A 1 
ATOM 1491 C CB  . VAL A 1 188 ? -4.253  12.298  -2.814  1.00 96.77 188 A 1 
ATOM 1492 C CG1 . VAL A 1 188 ? -3.248  13.445  -2.926  1.00 91.50 188 A 1 
ATOM 1493 C CG2 . VAL A 1 188 ? -4.029  11.652  -1.447  1.00 91.22 188 A 1 
ATOM 1494 N N   . ASN A 1 189 ? -6.197  12.894  -5.356  1.00 96.01 189 A 1 
ATOM 1495 C CA  . ASN A 1 189 ? -6.505  13.569  -6.618  1.00 95.91 189 A 1 
ATOM 1496 C C   . ASN A 1 189 ? -7.843  14.326  -6.560  1.00 96.50 189 A 1 
ATOM 1497 O O   . ASN A 1 189 ? -7.925  15.446  -7.059  1.00 95.62 189 A 1 
ATOM 1498 C CB  . ASN A 1 189 ? -6.462  12.560  -7.777  1.00 94.99 189 A 1 
ATOM 1499 C CG  . ASN A 1 189 ? -5.041  12.303  -8.233  1.00 94.09 189 A 1 
ATOM 1500 O OD1 . ASN A 1 189 ? -4.454  13.069  -8.980  1.00 87.05 189 A 1 
ATOM 1501 N ND2 . ASN A 1 189 ? -4.424  11.237  -7.787  1.00 87.30 189 A 1 
ATOM 1502 N N   . ILE A 1 190 ? -8.862  13.783  -5.884  1.00 97.06 190 A 1 
ATOM 1503 C CA  . ILE A 1 190 ? -10.116 14.513  -5.627  1.00 96.86 190 A 1 
ATOM 1504 C C   . ILE A 1 190 ? -9.834  15.773  -4.798  1.00 97.20 190 A 1 
ATOM 1505 O O   . ILE A 1 190 ? -10.334 16.854  -5.120  1.00 96.76 190 A 1 
ATOM 1506 C CB  . ILE A 1 190 ? -11.151 13.593  -4.934  1.00 96.67 190 A 1 
ATOM 1507 C CG1 . ILE A 1 190 ? -11.600 12.469  -5.898  1.00 95.19 190 A 1 
ATOM 1508 C CG2 . ILE A 1 190 ? -12.381 14.395  -4.456  1.00 94.95 190 A 1 
ATOM 1509 C CD1 . ILE A 1 190 ? -12.354 11.328  -5.203  1.00 89.12 190 A 1 
ATOM 1510 N N   . TYR A 1 191 ? -9.002  15.663  -3.758  1.00 97.39 191 A 1 
ATOM 1511 C CA  . TYR A 1 191 ? -8.598  16.811  -2.948  1.00 97.52 191 A 1 
ATOM 1512 C C   . TYR A 1 191 ? -7.834  17.859  -3.767  1.00 97.62 191 A 1 
ATOM 1513 O O   . TYR A 1 191 ? -8.135  19.047  -3.648  1.00 97.09 191 A 1 
ATOM 1514 C CB  . TYR A 1 191 ? -7.775  16.328  -1.752  1.00 97.46 191 A 1 
ATOM 1515 C CG  . TYR A 1 191 ? -7.291  17.469  -0.880  1.00 97.38 191 A 1 
ATOM 1516 C CD1 . TYR A 1 191 ? -5.963  17.926  -0.985  1.00 94.50 191 A 1 
ATOM 1517 C CD2 . TYR A 1 191 ? -8.180  18.099  0.011   1.00 94.99 191 A 1 
ATOM 1518 C CE1 . TYR A 1 191 ? -5.521  18.998  -0.191  1.00 94.96 191 A 1 
ATOM 1519 C CE2 . TYR A 1 191 ? -7.743  19.175  0.805   1.00 94.81 191 A 1 
ATOM 1520 C CZ  . TYR A 1 191 ? -6.411  19.624  0.707   1.00 96.25 191 A 1 
ATOM 1521 O OH  . TYR A 1 191 ? -5.983  20.661  1.476   1.00 94.91 191 A 1 
ATOM 1522 N N   . ALA A 1 192 ? -6.905  17.450  -4.632  1.00 97.53 192 A 1 
ATOM 1523 C CA  . ALA A 1 192 ? -6.170  18.353  -5.519  1.00 97.25 192 A 1 
ATOM 1524 C C   . ALA A 1 192 ? -7.117  19.152  -6.436  1.00 97.11 192 A 1 
ATOM 1525 O O   . ALA A 1 192 ? -6.996  20.375  -6.518  1.00 96.25 192 A 1 
ATOM 1526 C CB  . ALA A 1 192 ? -5.150  17.535  -6.318  1.00 96.80 192 A 1 
ATOM 1527 N N   . GLY A 1 193 ? -8.124  18.500  -7.022  1.00 96.99 193 A 1 
ATOM 1528 C CA  . GLY A 1 193 ? -9.168  19.176  -7.799  1.00 96.35 193 A 1 
ATOM 1529 C C   . GLY A 1 193 ? -9.953  20.198  -6.967  1.00 96.41 193 A 1 
ATOM 1530 O O   . GLY A 1 193 ? -10.181 21.325  -7.400  1.00 95.42 193 A 1 
ATOM 1531 N N   . ARG A 1 194 ? -10.276 19.883  -5.703  1.00 96.75 194 A 1 
ATOM 1532 C CA  . ARG A 1 194 ? -10.920 20.828  -4.766  1.00 96.28 194 A 1 
ATOM 1533 C C   . ARG A 1 194 ? -10.035 22.018  -4.375  1.00 96.50 194 A 1 
ATOM 1534 O O   . ARG A 1 194 ? -10.574 23.026  -3.920  1.00 94.60 194 A 1 
ATOM 1535 C CB  . ARG A 1 194 ? -11.398 20.086  -3.509  1.00 95.55 194 A 1 
ATOM 1536 C CG  . ARG A 1 194 ? -12.515 19.066  -3.769  1.00 88.41 194 A 1 
ATOM 1537 C CD  . ARG A 1 194 ? -13.839 19.709  -4.191  1.00 84.30 194 A 1 
ATOM 1538 N NE  . ARG A 1 194 ? -14.432 20.497  -3.089  1.00 76.69 194 A 1 
ATOM 1539 C CZ  . ARG A 1 194 ? -15.503 21.270  -3.174  1.00 67.94 194 A 1 
ATOM 1540 N NH1 . ARG A 1 194 ? -16.150 21.429  -4.292  1.00 59.53 194 A 1 
ATOM 1541 N NH2 . ARG A 1 194 ? -15.942 21.894  -2.117  1.00 59.62 194 A 1 
ATOM 1542 N N   . GLN A 1 195 ? -8.716  21.912  -4.526  1.00 96.16 195 A 1 
ATOM 1543 C CA  . GLN A 1 195 ? -7.768  23.025  -4.378  1.00 95.57 195 A 1 
ATOM 1544 C C   . GLN A 1 195 ? -7.595  23.836  -5.679  1.00 95.71 195 A 1 
ATOM 1545 O O   . GLN A 1 195 ? -6.724  24.701  -5.737  1.00 93.25 195 A 1 
ATOM 1546 C CB  . GLN A 1 195 ? -6.408  22.522  -3.850  1.00 94.61 195 A 1 
ATOM 1547 C CG  . GLN A 1 195 ? -6.455  21.854  -2.470  1.00 91.50 195 A 1 
ATOM 1548 C CD  . GLN A 1 195 ? -7.074  22.736  -1.394  1.00 91.70 195 A 1 
ATOM 1549 O OE1 . GLN A 1 195 ? -6.577  23.792  -1.033  1.00 82.40 195 A 1 
ATOM 1550 N NE2 . GLN A 1 195 ? -8.193  22.333  -0.836  1.00 80.85 195 A 1 
ATOM 1551 N N   . GLY A 1 196 ? -8.398  23.567  -6.719  1.00 95.58 196 A 1 
ATOM 1552 C CA  . GLY A 1 196 ? -8.327  24.261  -8.009  1.00 95.09 196 A 1 
ATOM 1553 C C   . GLY A 1 196 ? -7.194  23.774  -8.918  1.00 95.25 196 A 1 
ATOM 1554 O O   . GLY A 1 196 ? -6.803  24.493  -9.832  1.00 93.01 196 A 1 
ATOM 1555 N N   . ARG A 1 197 ? -6.645  22.588  -8.663  1.00 96.07 197 A 1 
ATOM 1556 C CA  . ARG A 1 197 ? -5.555  21.984  -9.444  1.00 95.84 197 A 1 
ATOM 1557 C C   . ARG A 1 197 ? -6.001  20.683  -10.105 1.00 95.96 197 A 1 
ATOM 1558 O O   . ARG A 1 197 ? -5.422  19.625  -9.899  1.00 93.66 197 A 1 
ATOM 1559 C CB  . ARG A 1 197 ? -4.302  21.817  -8.573  1.00 94.77 197 A 1 
ATOM 1560 C CG  . ARG A 1 197 ? -3.680  23.134  -8.088  1.00 91.03 197 A 1 
ATOM 1561 C CD  . ARG A 1 197 ? -3.286  24.105  -9.210  1.00 88.33 197 A 1 
ATOM 1562 N NE  . ARG A 1 197 ? -2.356  23.503  -10.187 1.00 83.60 197 A 1 
ATOM 1563 C CZ  . ARG A 1 197 ? -1.044  23.473  -10.141 1.00 79.60 197 A 1 
ATOM 1564 N NH1 . ARG A 1 197 ? -0.365  23.976  -9.145  1.00 72.10 197 A 1 
ATOM 1565 N NH2 . ARG A 1 197 ? -0.386  22.931  -11.122 1.00 70.94 197 A 1 
ATOM 1566 N N   . GLU A 1 198 ? -7.066  20.770  -10.904 1.00 95.25 198 A 1 
ATOM 1567 C CA  . GLU A 1 198 ? -7.562  19.639  -11.708 1.00 94.80 198 A 1 
ATOM 1568 C C   . GLU A 1 198 ? -6.584  19.239  -12.828 1.00 94.92 198 A 1 
ATOM 1569 O O   . GLU A 1 198 ? -6.598  18.103  -13.298 1.00 92.40 198 A 1 
ATOM 1570 C CB  . GLU A 1 198 ? -8.930  19.988  -12.312 1.00 93.43 198 A 1 
ATOM 1571 C CG  . GLU A 1 198 ? -10.005 20.202  -11.230 1.00 85.97 198 A 1 
ATOM 1572 C CD  . GLU A 1 198 ? -11.406 20.486  -11.789 1.00 80.58 198 A 1 
ATOM 1573 O OE1 . GLU A 1 198 ? -12.325 20.631  -10.944 1.00 72.13 198 A 1 
ATOM 1574 O OE2 . GLU A 1 198 ? -11.569 20.557  -13.027 1.00 71.30 198 A 1 
ATOM 1575 N N   . ASP A 1 199 ? -5.702  20.166  -13.211 1.00 95.62 199 A 1 
ATOM 1576 C CA  . ASP A 1 199 ? -4.606  19.971  -14.160 1.00 95.05 199 A 1 
ATOM 1577 C C   . ASP A 1 199 ? -3.472  19.085  -13.616 1.00 94.97 199 A 1 
ATOM 1578 O O   . ASP A 1 199 ? -2.693  18.523  -14.390 1.00 92.48 199 A 1 
ATOM 1579 C CB  . ASP A 1 199 ? -4.048  21.361  -14.532 1.00 94.01 199 A 1 
ATOM 1580 C CG  . ASP A 1 199 ? -3.422  22.110  -13.337 1.00 90.32 199 A 1 
ATOM 1581 O OD1 . ASP A 1 199 ? -4.128  22.355  -12.333 1.00 83.25 199 A 1 
ATOM 1582 O OD2 . ASP A 1 199 ? -2.210  22.437  -13.361 1.00 85.67 199 A 1 
ATOM 1583 N N   . MET A 1 200 ? -3.356  18.963  -12.287 1.00 95.12 200 A 1 
ATOM 1584 C CA  . MET A 1 200 ? -2.245  18.294  -11.614 1.00 94.99 200 A 1 
ATOM 1585 C C   . MET A 1 200 ? -2.636  16.883  -11.171 1.00 95.65 200 A 1 
ATOM 1586 O O   . MET A 1 200 ? -3.515  16.702  -10.323 1.00 93.94 200 A 1 
ATOM 1587 C CB  . MET A 1 200 ? -1.790  19.150  -10.427 1.00 93.13 200 A 1 
ATOM 1588 C CG  . MET A 1 200 ? -0.525  18.608  -9.751  1.00 88.09 200 A 1 
ATOM 1589 S SD  . MET A 1 200 ? 0.982   18.609  -10.757 1.00 87.26 200 A 1 
ATOM 1590 C CE  . MET A 1 200 ? 1.221   20.364  -11.065 1.00 77.00 200 A 1 
ATOM 1591 N N   . LYS A 1 201 ? -1.927  15.874  -11.660 1.00 95.03 201 A 1 
ATOM 1592 C CA  . LYS A 1 201 ? -2.086  14.488  -11.217 1.00 94.56 201 A 1 
ATOM 1593 C C   . LYS A 1 201 ? -1.131  14.178  -10.066 1.00 94.58 201 A 1 
ATOM 1594 O O   . LYS A 1 201 ? 0.086   14.213  -10.240 1.00 93.24 201 A 1 
ATOM 1595 C CB  . LYS A 1 201 ? -1.909  13.539  -12.410 1.00 93.46 201 A 1 
ATOM 1596 C CG  . LYS A 1 201 ? -2.251  12.102  -12.012 1.00 85.80 201 A 1 
ATOM 1597 C CD  . LYS A 1 201 ? -2.231  11.171  -13.228 1.00 79.33 201 A 1 
ATOM 1598 C CE  . LYS A 1 201 ? -2.609  9.763   -12.762 1.00 70.99 201 A 1 
ATOM 1599 N NZ  . LYS A 1 201 ? -2.679  8.798   -13.887 1.00 62.59 201 A 1 
ATOM 1600 N N   . ILE A 1 202 ? -1.681  13.807  -8.905  1.00 94.52 202 A 1 
ATOM 1601 C CA  . ILE A 1 202 ? -0.888  13.357  -7.757  1.00 94.73 202 A 1 
ATOM 1602 C C   . ILE A 1 202 ? -0.609  11.859  -7.887  1.00 94.19 202 A 1 
ATOM 1603 O O   . ILE A 1 202 ? -1.527  11.070  -8.122  1.00 92.75 202 A 1 
ATOM 1604 C CB  . ILE A 1 202 ? -1.567  13.700  -6.419  1.00 94.96 202 A 1 
ATOM 1605 C CG1 . ILE A 1 202 ? -2.091  15.155  -6.345  1.00 92.93 202 A 1 
ATOM 1606 C CG2 . ILE A 1 202 ? -0.598  13.424  -5.260  1.00 93.09 202 A 1 
ATOM 1607 C CD1 . ILE A 1 202 ? -1.061  16.242  -6.649  1.00 86.55 202 A 1 
ATOM 1608 N N   . ILE A 1 203 ? 0.659   11.485  -7.720  1.00 94.55 203 A 1 
ATOM 1609 C CA  . ILE A 1 203 ? 1.130   10.102  -7.724  1.00 93.51 203 A 1 
ATOM 1610 C C   . ILE A 1 203 ? 1.650   9.786   -6.324  1.00 93.82 203 A 1 
ATOM 1611 O O   . ILE A 1 203 ? 2.574   10.446  -5.854  1.00 93.02 203 A 1 
ATOM 1612 C CB  . ILE A 1 203 ? 2.221   9.891   -8.796  1.00 91.85 203 A 1 
ATOM 1613 C CG1 . ILE A 1 203 ? 1.796   10.353  -10.215 1.00 88.88 203 A 1 
ATOM 1614 C CG2 . ILE A 1 203 ? 2.672   8.425   -8.827  1.00 88.86 203 A 1 
ATOM 1615 C CD1 . ILE A 1 203 ? 0.580   9.620   -10.797 1.00 80.34 203 A 1 
ATOM 1616 N N   . LEU A 1 204 ? 1.060   8.793   -5.661  1.00 93.36 204 A 1 
ATOM 1617 C CA  . LEU A 1 204 ? 1.579   8.275   -4.397  1.00 93.43 204 A 1 
ATOM 1618 C C   . LEU A 1 204 ? 2.523   7.110   -4.671  1.00 91.83 204 A 1 
ATOM 1619 O O   . LEU A 1 204 ? 2.202   6.234   -5.476  1.00 88.95 204 A 1 
ATOM 1620 C CB  . LEU A 1 204 ? 0.443   7.855   -3.456  1.00 94.09 204 A 1 
ATOM 1621 C CG  . LEU A 1 204 ? -0.542  8.975   -3.084  1.00 94.07 204 A 1 
ATOM 1622 C CD1 . LEU A 1 204 ? -1.525  8.449   -2.040  1.00 92.18 204 A 1 
ATOM 1623 C CD2 . LEU A 1 204 ? 0.159   10.209  -2.511  1.00 92.64 204 A 1 
ATOM 1624 N N   . ASP A 1 205 ? 3.657   7.100   -3.980  1.00 90.88 205 A 1 
ATOM 1625 C CA  . ASP A 1 205 ? 4.647   6.036   -4.083  1.00 88.57 205 A 1 
ATOM 1626 C C   . ASP A 1 205 ? 5.184   5.650   -2.696  1.00 86.73 205 A 1 
ATOM 1627 O O   . ASP A 1 205 ? 5.122   6.418   -1.729  1.00 78.45 205 A 1 
ATOM 1628 C CB  . ASP A 1 205 ? 5.764   6.459   -5.052  1.00 84.24 205 A 1 
ATOM 1629 C CG  . ASP A 1 205 ? 6.615   5.283   -5.547  1.00 75.67 205 A 1 
ATOM 1630 O OD1 . ASP A 1 205 ? 6.225   4.123   -5.290  1.00 68.24 205 A 1 
ATOM 1631 O OD2 . ASP A 1 205 ? 7.650   5.553   -6.196  1.00 68.97 205 A 1 
ATOM 1632 N N   . SER A 1 206 ? 5.692   4.427   -2.593  1.00 79.68 206 A 1 
ATOM 1633 C CA  . SER A 1 206 ? 6.327   3.888   -1.399  1.00 75.07 206 A 1 
ATOM 1634 C C   . SER A 1 206 ? 7.522   3.042   -1.817  1.00 74.07 206 A 1 
ATOM 1635 O O   . SER A 1 206 ? 7.373   2.038   -2.518  1.00 67.07 206 A 1 
ATOM 1636 C CB  . SER A 1 206 ? 5.331   3.070   -0.582  1.00 70.65 206 A 1 
ATOM 1637 O OG  . SER A 1 206 ? 5.988   2.483   0.529   1.00 61.74 206 A 1 
ATOM 1638 N N   . GLU A 1 207 ? 8.695   3.427   -1.336  1.00 68.39 207 A 1 
ATOM 1639 C CA  . GLU A 1 207 ? 9.942   2.728   -1.643  1.00 67.80 207 A 1 
ATOM 1640 C C   . GLU A 1 207 ? 9.899   1.258   -1.203  1.00 68.54 207 A 1 
ATOM 1641 O O   . GLU A 1 207 ? 10.337  0.366   -1.928  1.00 62.57 207 A 1 
ATOM 1642 C CB  . GLU A 1 207 ? 11.097  3.494   -0.972  1.00 62.36 207 A 1 
ATOM 1643 C CG  . GLU A 1 207 ? 12.490  2.950   -1.317  1.00 53.63 207 A 1 
ATOM 1644 C CD  . GLU A 1 207 ? 12.845  3.012   -2.810  1.00 49.45 207 A 1 
ATOM 1645 O OE1 . GLU A 1 207 ? 13.901  2.456   -3.182  1.00 45.55 207 A 1 
ATOM 1646 O OE2 . GLU A 1 207 ? 12.077  3.566   -3.629  1.00 44.09 207 A 1 
ATOM 1647 N N   . ASN A 1 208 ? 9.250   0.985   -0.066  1.00 66.09 208 A 1 
ATOM 1648 C CA  . ASN A 1 208 ? 9.064   -0.381  0.423   1.00 65.06 208 A 1 
ATOM 1649 C C   . ASN A 1 208 ? 8.259   -1.238  -0.560  1.00 66.17 208 A 1 
ATOM 1650 O O   . ASN A 1 208 ? 8.550   -2.422  -0.737  1.00 61.95 208 A 1 
ATOM 1651 C CB  . ASN A 1 208 ? 8.367   -0.332  1.795   1.00 61.03 208 A 1 
ATOM 1652 C CG  . ASN A 1 208 ? 9.268   0.155   2.914   1.00 55.14 208 A 1 
ATOM 1653 O OD1 . ASN A 1 208 ? 10.478  0.154   2.813   1.00 51.01 208 A 1 
ATOM 1654 N ND2 . ASN A 1 208 ? 8.711   0.554   4.033   1.00 48.07 208 A 1 
ATOM 1655 N N   . TYR A 1 209 ? 7.245   -0.660  -1.205  1.00 76.65 209 A 1 
ATOM 1656 C CA  . TYR A 1 209 ? 6.487   -1.370  -2.232  1.00 75.25 209 A 1 
ATOM 1657 C C   . TYR A 1 209 ? 7.334   -1.634  -3.463  1.00 76.04 209 A 1 
ATOM 1658 O O   . TYR A 1 209 ? 7.325   -2.757  -3.968  1.00 74.53 209 A 1 
ATOM 1659 C CB  . TYR A 1 209 ? 5.239   -0.594  -2.619  1.00 72.93 209 A 1 
ATOM 1660 C CG  . TYR A 1 209 ? 4.428   -1.269  -3.711  1.00 68.09 209 A 1 
ATOM 1661 C CD1 . TYR A 1 209 ? 4.307   -0.666  -4.977  1.00 63.90 209 A 1 
ATOM 1662 C CD2 . TYR A 1 209 ? 3.806   -2.506  -3.459  1.00 62.90 209 A 1 
ATOM 1663 C CE1 . TYR A 1 209 ? 3.532   -1.287  -5.976  1.00 58.18 209 A 1 
ATOM 1664 C CE2 . TYR A 1 209 ? 3.035   -3.130  -4.459  1.00 58.22 209 A 1 
ATOM 1665 C CZ  . TYR A 1 209 ? 2.888   -2.515  -5.714  1.00 58.20 209 A 1 
ATOM 1666 O OH  . TYR A 1 209 ? 2.122   -3.109  -6.668  1.00 56.88 209 A 1 
ATOM 1667 N N   . ARG A 1 210 ? 8.085   -0.640  -3.934  1.00 74.68 210 A 1 
ATOM 1668 C CA  . ARG A 1 210 ? 8.934   -0.761  -5.117  1.00 75.11 210 A 1 
ATOM 1669 C C   . ARG A 1 210 ? 9.942   -1.893  -4.952  1.00 77.52 210 A 1 
ATOM 1670 O O   . ARG A 1 210 ? 9.960   -2.793  -5.784  1.00 76.06 210 A 1 
ATOM 1671 C CB  . ARG A 1 210 ? 9.620   0.585   -5.404  1.00 71.22 210 A 1 
ATOM 1672 C CG  . ARG A 1 210 ? 10.309  0.586   -6.772  1.00 62.19 210 A 1 
ATOM 1673 C CD  . ARG A 1 210 ? 11.146  1.847   -7.004  1.00 59.71 210 A 1 
ATOM 1674 N NE  . ARG A 1 210 ? 12.340  1.893   -6.139  1.00 54.51 210 A 1 
ATOM 1675 C CZ  . ARG A 1 210 ? 13.446  1.175   -6.252  1.00 47.24 210 A 1 
ATOM 1676 N NH1 . ARG A 1 210 ? 13.652  0.360   -7.238  1.00 44.30 210 A 1 
ATOM 1677 N NH2 . ARG A 1 210 ? 14.366  1.274   -5.348  1.00 42.20 210 A 1 
ATOM 1678 N N   . ILE A 1 211 ? 10.682  -1.904  -3.847  1.00 76.44 211 A 1 
ATOM 1679 C CA  . ILE A 1 211 ? 11.687  -2.937  -3.547  1.00 77.07 211 A 1 
ATOM 1680 C C   . ILE A 1 211 ? 11.034  -4.322  -3.474  1.00 79.43 211 A 1 
ATOM 1681 O O   . ILE A 1 211 ? 11.424  -5.233  -4.204  1.00 78.26 211 A 1 
ATOM 1682 C CB  . ILE A 1 211 ? 12.449  -2.588  -2.248  1.00 75.46 211 A 1 
ATOM 1683 C CG1 . ILE A 1 211 ? 13.286  -1.303  -2.449  1.00 70.56 211 A 1 
ATOM 1684 C CG2 . ILE A 1 211 ? 13.361  -3.749  -1.818  1.00 68.84 211 A 1 
ATOM 1685 C CD1 . ILE A 1 211 ? 13.862  -0.730  -1.143  1.00 64.14 211 A 1 
ATOM 1686 N N   . ARG A 1 212 ? 9.970   -4.479  -2.674  1.00 74.92 212 A 1 
ATOM 1687 C CA  . ARG A 1 212 ? 9.263   -5.771  -2.538  1.00 75.41 212 A 1 
ATOM 1688 C C   . ARG A 1 212 ? 8.672   -6.250  -3.862  1.00 78.57 212 A 1 
ATOM 1689 O O   . ARG A 1 212 ? 8.657   -7.452  -4.145  1.00 76.89 212 A 1 
ATOM 1690 C CB  . ARG A 1 212 ? 8.147   -5.660  -1.485  1.00 71.73 212 A 1 
ATOM 1691 C CG  . ARG A 1 212 ? 8.682   -5.567  -0.046  1.00 64.44 212 A 1 
ATOM 1692 C CD  . ARG A 1 212 ? 7.522   -5.431  0.952   1.00 61.10 212 A 1 
ATOM 1693 N NE  . ARG A 1 212 ? 8.001   -5.253  2.341   1.00 56.85 212 A 1 
ATOM 1694 C CZ  . ARG A 1 212 ? 7.367   -5.584  3.466   1.00 50.32 212 A 1 
ATOM 1695 N NH1 . ARG A 1 212 ? 6.172   -6.083  3.499   1.00 46.94 212 A 1 
ATOM 1696 N NH2 . ARG A 1 212 ? 7.940   -5.416  4.623   1.00 45.49 212 A 1 
ATOM 1697 N N   . ARG A 1 213 ? 8.164   -5.331  -4.679  1.00 79.76 213 A 1 
ATOM 1698 C CA  . ARG A 1 213 ? 7.613   -5.637  -6.001  1.00 81.89 213 A 1 
ATOM 1699 C C   . ARG A 1 213 ? 8.703   -6.109  -6.954  1.00 84.76 213 A 1 
ATOM 1700 O O   . ARG A 1 213 ? 8.502   -7.126  -7.619  1.00 84.64 213 A 1 
ATOM 1701 C CB  . ARG A 1 213 ? 6.868   -4.402  -6.530  1.00 80.83 213 A 1 
ATOM 1702 C CG  . ARG A 1 213 ? 6.243   -4.599  -7.920  1.00 75.16 213 A 1 
ATOM 1703 C CD  . ARG A 1 213 ? 5.213   -5.732  -7.921  1.00 74.67 213 A 1 
ATOM 1704 N NE  . ARG A 1 213 ? 4.559   -5.825  -9.230  1.00 70.23 213 A 1 
ATOM 1705 C CZ  . ARG A 1 213 ? 3.728   -6.762  -9.628  1.00 67.98 213 A 1 
ATOM 1706 N NH1 . ARG A 1 213 ? 3.351   -7.743  -8.840  1.00 61.80 213 A 1 
ATOM 1707 N NH2 . ARG A 1 213 ? 3.274   -6.711  -10.839 1.00 60.21 213 A 1 
ATOM 1708 N N   . GLU A 1 214 ? 9.833   -5.417  -6.997  1.00 83.44 214 A 1 
ATOM 1709 C CA  . GLU A 1 214 ? 10.990  -5.797  -7.812  1.00 85.38 214 A 1 
ATOM 1710 C C   . GLU A 1 214 ? 11.519  -7.183  -7.421  1.00 87.54 214 A 1 
ATOM 1711 O O   . GLU A 1 214 ? 11.617  -8.068  -8.277  1.00 87.38 214 A 1 
ATOM 1712 C CB  . GLU A 1 214 ? 12.083  -4.720  -7.699  1.00 85.06 214 A 1 
ATOM 1713 C CG  . GLU A 1 214 ? 11.715  -3.456  -8.501  1.00 80.63 214 A 1 
ATOM 1714 C CD  . GLU A 1 214 ? 12.695  -2.280  -8.334  1.00 79.62 214 A 1 
ATOM 1715 O OE1 . GLU A 1 214 ? 12.364  -1.177  -8.827  1.00 73.19 214 A 1 
ATOM 1716 O OE2 . GLU A 1 214 ? 13.769  -2.435  -7.717  1.00 74.43 214 A 1 
ATOM 1717 N N   . GLU A 1 215 ? 11.732  -7.437  -6.130  1.00 88.43 215 A 1 
ATOM 1718 C CA  . GLU A 1 215 ? 12.150  -8.749  -5.621  1.00 88.79 215 A 1 
ATOM 1719 C C   . GLU A 1 215 ? 11.158  -9.863  -5.988  1.00 90.23 215 A 1 
ATOM 1720 O O   . GLU A 1 215 ? 11.547  -10.953 -6.421  1.00 89.32 215 A 1 
ATOM 1721 C CB  . GLU A 1 215 ? 12.257  -8.699  -4.096  1.00 86.99 215 A 1 
ATOM 1722 C CG  . GLU A 1 215 ? 13.444  -7.871  -3.586  1.00 78.73 215 A 1 
ATOM 1723 C CD  . GLU A 1 215 ? 13.467  -7.780  -2.049  1.00 74.50 215 A 1 
ATOM 1724 O OE1 . GLU A 1 215 ? 14.482  -7.288  -1.527  1.00 68.76 215 A 1 
ATOM 1725 O OE2 . GLU A 1 215 ? 12.479  -8.229  -1.408  1.00 69.62 215 A 1 
ATOM 1726 N N   . SER A 1 216 ? 9.852   -9.591  -5.842  1.00 87.90 216 A 1 
ATOM 1727 C CA  . SER A 1 216 ? 8.791   -10.542 -6.194  1.00 88.30 216 A 1 
ATOM 1728 C C   . SER A 1 216 ? 8.776   -10.855 -7.691  1.00 90.55 216 A 1 
ATOM 1729 O O   . SER A 1 216 ? 8.590   -12.011 -8.073  1.00 90.31 216 A 1 
ATOM 1730 C CB  . SER A 1 216 ? 7.423   -10.007 -5.777  1.00 85.99 216 A 1 
ATOM 1731 O OG  . SER A 1 216 ? 7.352   -9.840  -4.378  1.00 74.01 216 A 1 
ATOM 1732 N N   . LEU A 1 217 ? 9.001   -9.854  -8.538  1.00 92.02 217 A 1 
ATOM 1733 C CA  . LEU A 1 217 ? 9.071   -10.028 -9.990  1.00 93.00 217 A 1 
ATOM 1734 C C   . LEU A 1 217 ? 10.314  -10.811 -10.415 1.00 94.60 217 A 1 
ATOM 1735 O O   . LEU A 1 217 ? 10.200  -11.699 -11.259 1.00 94.78 217 A 1 
ATOM 1736 C CB  . LEU A 1 217 ? 9.045   -8.656  -10.677 1.00 92.26 217 A 1 
ATOM 1737 C CG  . LEU A 1 217 ? 7.666   -7.974  -10.674 1.00 89.75 217 A 1 
ATOM 1738 C CD1 . LEU A 1 217 ? 7.834   -6.537  -11.155 1.00 86.07 217 A 1 
ATOM 1739 C CD2 . LEU A 1 217 ? 6.665   -8.676  -11.595 1.00 85.16 217 A 1 
ATOM 1740 N N   . VAL A 1 218 ? 11.472  -10.541 -9.810  1.00 94.88 218 A 1 
ATOM 1741 C CA  . VAL A 1 218 ? 12.706  -11.299 -10.060 1.00 95.53 218 A 1 
ATOM 1742 C C   . VAL A 1 218 ? 12.518  -12.763 -9.661  1.00 96.13 218 A 1 
ATOM 1743 O O   . VAL A 1 218 ? 12.812  -13.673 -10.439 1.00 95.78 218 A 1 
ATOM 1744 C CB  . VAL A 1 218 ? 13.889  -10.645 -9.319  1.00 95.13 218 A 1 
ATOM 1745 C CG1 . VAL A 1 218 ? 15.150  -11.511 -9.354  1.00 92.90 218 A 1 
ATOM 1746 C CG2 . VAL A 1 218 ? 14.244  -9.293  -9.951  1.00 92.58 218 A 1 
ATOM 1747 N N   . ARG A 1 219 ? 11.934  -13.025 -8.484  1.00 96.19 219 A 1 
ATOM 1748 C CA  . ARG A 1 219 ? 11.621  -14.391 -8.033  1.00 96.02 219 A 1 
ATOM 1749 C C   . ARG A 1 219 ? 10.632  -15.093 -8.968  1.00 96.45 219 A 1 
ATOM 1750 O O   . ARG A 1 219 ? 10.826  -16.265 -9.299  1.00 95.39 219 A 1 
ATOM 1751 C CB  . ARG A 1 219 ? 11.088  -14.323 -6.596  1.00 95.04 219 A 1 
ATOM 1752 C CG  . ARG A 1 219 ? 10.942  -15.721 -5.970  1.00 84.23 219 A 1 
ATOM 1753 C CD  . ARG A 1 219 ? 10.342  -15.649 -4.559  1.00 83.07 219 A 1 
ATOM 1754 N NE  . ARG A 1 219 ? 11.153  -14.821 -3.649  1.00 72.19 219 A 1 
ATOM 1755 C CZ  . ARG A 1 219 ? 10.854  -14.503 -2.396  1.00 66.14 219 A 1 
ATOM 1756 N NH1 . ARG A 1 219 ? 9.784   -14.964 -1.806  1.00 55.60 219 A 1 
ATOM 1757 N NH2 . ARG A 1 219 ? 11.636  -13.706 -1.712  1.00 54.95 219 A 1 
ATOM 1758 N N   . LEU A 1 220 ? 9.588   -14.387 -9.405  1.00 94.96 220 A 1 
ATOM 1759 C CA  . LEU A 1 220 ? 8.634   -14.891 -10.391 1.00 95.08 220 A 1 
ATOM 1760 C C   . LEU A 1 220 ? 9.345   -15.255 -11.695 1.00 96.31 220 A 1 
ATOM 1761 O O   . LEU A 1 220 ? 9.098   -16.337 -12.228 1.00 96.20 220 A 1 
ATOM 1762 C CB  . LEU A 1 220 ? 7.534   -13.837 -10.622 1.00 94.71 220 A 1 
ATOM 1763 C CG  . LEU A 1 220 ? 6.525   -14.200 -11.730 1.00 93.57 220 A 1 
ATOM 1764 C CD1 . LEU A 1 220 ? 5.680   -15.422 -11.360 1.00 89.54 220 A 1 
ATOM 1765 C CD2 . LEU A 1 220 ? 5.591   -13.019 -11.986 1.00 89.29 220 A 1 
ATOM 1766 N N   . ALA A 1 221 ? 10.234  -14.392 -12.187 1.00 96.63 221 A 1 
ATOM 1767 C CA  . ALA A 1 221 ? 10.978  -14.614 -13.420 1.00 96.79 221 A 1 
ATOM 1768 C C   . ALA A 1 221 ? 11.783  -15.920 -13.370 1.00 97.21 221 A 1 
ATOM 1769 O O   . ALA A 1 221 ? 11.586  -16.782 -14.233 1.00 96.92 221 A 1 
ATOM 1770 C CB  . ALA A 1 221 ? 11.861  -13.389 -13.688 1.00 96.57 221 A 1 
ATOM 1771 N N   . TYR A 1 222 ? 12.582  -16.140 -12.322 1.00 97.04 222 A 1 
ATOM 1772 C CA  . TYR A 1 222 ? 13.342  -17.387 -12.156 1.00 97.03 222 A 1 
ATOM 1773 C C   . TYR A 1 222 ? 12.441  -18.613 -12.008 1.00 97.16 222 A 1 
ATOM 1774 O O   . TYR A 1 222 ? 12.657  -19.630 -12.671 1.00 96.28 222 A 1 
ATOM 1775 C CB  . TYR A 1 222 ? 14.286  -17.262 -10.957 1.00 96.49 222 A 1 
ATOM 1776 C CG  . TYR A 1 222 ? 15.471  -16.350 -11.200 1.00 95.65 222 A 1 
ATOM 1777 C CD1 . TYR A 1 222 ? 16.382  -16.650 -12.232 1.00 90.54 222 A 1 
ATOM 1778 C CD2 . TYR A 1 222 ? 15.683  -15.213 -10.394 1.00 90.57 222 A 1 
ATOM 1779 C CE1 . TYR A 1 222 ? 17.487  -15.814 -12.466 1.00 90.04 222 A 1 
ATOM 1780 C CE2 . TYR A 1 222 ? 16.788  -14.376 -10.625 1.00 88.94 222 A 1 
ATOM 1781 C CZ  . TYR A 1 222 ? 17.689  -14.675 -11.665 1.00 91.91 222 A 1 
ATOM 1782 O OH  . TYR A 1 222 ? 18.757  -13.863 -11.900 1.00 89.09 222 A 1 
ATOM 1783 N N   . THR A 1 223 ? 11.359  -18.517 -11.226 1.00 97.21 223 A 1 
ATOM 1784 C CA  . THR A 1 223 ? 10.398  -19.623 -11.059 1.00 96.84 223 A 1 
ATOM 1785 C C   . THR A 1 223 ? 9.757   -20.023 -12.389 1.00 97.14 223 A 1 
ATOM 1786 O O   . THR A 1 223 ? 9.528   -21.202 -12.658 1.00 96.40 223 A 1 
ATOM 1787 C CB  . THR A 1 223 ? 9.283   -19.231 -10.080 1.00 96.38 223 A 1 
ATOM 1788 O OG1 . THR A 1 223 ? 9.806   -18.823 -8.841  1.00 91.67 223 A 1 
ATOM 1789 C CG2 . THR A 1 223 ? 8.321   -20.386 -9.784  1.00 90.18 223 A 1 
ATOM 1790 N N   . VAL A 1 224 ? 9.436   -19.048 -13.231 1.00 96.93 224 A 1 
ATOM 1791 C CA  . VAL A 1 224 ? 8.872   -19.284 -14.562 1.00 97.20 224 A 1 
ATOM 1792 C C   . VAL A 1 224 ? 9.923   -19.865 -15.504 1.00 97.58 224 A 1 
ATOM 1793 O O   . VAL A 1 224 ? 9.594   -20.787 -16.249 1.00 97.09 224 A 1 
ATOM 1794 C CB  . VAL A 1 224 ? 8.241   -17.997 -15.109 1.00 96.74 224 A 1 
ATOM 1795 C CG1 . VAL A 1 224 ? 7.821   -18.126 -16.573 1.00 92.77 224 A 1 
ATOM 1796 C CG2 . VAL A 1 224 ? 6.976   -17.661 -14.305 1.00 92.97 224 A 1 
ATOM 1797 N N   . ALA A 1 225 ? 11.170  -19.389 -15.445 1.00 97.62 225 A 1 
ATOM 1798 C CA  . ALA A 1 225 ? 12.272  -19.937 -16.233 1.00 97.41 225 A 1 
ATOM 1799 C C   . ALA A 1 225 ? 12.479  -21.432 -15.957 1.00 97.33 225 A 1 
ATOM 1800 O O   . ALA A 1 225 ? 12.530  -22.225 -16.900 1.00 96.70 225 A 1 
ATOM 1801 C CB  . ALA A 1 225 ? 13.541  -19.137 -15.933 1.00 97.02 225 A 1 
ATOM 1802 N N   . ASP A 1 226 ? 12.489  -21.837 -14.688 1.00 97.50 226 A 1 
ATOM 1803 C CA  . ASP A 1 226 ? 12.615  -23.244 -14.304 1.00 97.27 226 A 1 
ATOM 1804 C C   . ASP A 1 226 ? 11.444  -24.081 -14.830 1.00 97.24 226 A 1 
ATOM 1805 O O   . ASP A 1 226 ? 11.646  -25.119 -15.463 1.00 96.36 226 A 1 
ATOM 1806 C CB  . ASP A 1 226 ? 12.750  -23.352 -12.781 1.00 96.60 226 A 1 
ATOM 1807 C CG  . ASP A 1 226 ? 14.084  -22.805 -12.255 1.00 93.99 226 A 1 
ATOM 1808 O OD1 . ASP A 1 226 ? 15.070  -22.800 -13.037 1.00 89.09 226 A 1 
ATOM 1809 O OD2 . ASP A 1 226 ? 14.112  -22.439 -11.060 1.00 89.59 226 A 1 
ATOM 1810 N N   . ARG A 1 227 ? 10.205  -23.586 -14.697 1.00 97.67 227 A 1 
ATOM 1811 C CA  . ARG A 1 227 ? 9.015   -24.287 -15.209 1.00 97.55 227 A 1 
ATOM 1812 C C   . ARG A 1 227 ? 9.015   -24.450 -16.728 1.00 97.84 227 A 1 
ATOM 1813 O O   . ARG A 1 227 ? 8.598   -25.493 -17.227 1.00 96.72 227 A 1 
ATOM 1814 C CB  . ARG A 1 227 ? 7.748   -23.540 -14.792 1.00 97.03 227 A 1 
ATOM 1815 C CG  . ARG A 1 227 ? 7.430   -23.728 -13.307 1.00 89.49 227 A 1 
ATOM 1816 C CD  . ARG A 1 227 ? 6.191   -22.899 -12.978 1.00 86.87 227 A 1 
ATOM 1817 N NE  . ARG A 1 227 ? 5.852   -22.980 -11.551 1.00 78.66 227 A 1 
ATOM 1818 C CZ  . ARG A 1 227 ? 4.859   -22.349 -10.955 1.00 71.29 227 A 1 
ATOM 1819 N NH1 . ARG A 1 227 ? 4.022   -21.599 -11.623 1.00 63.41 227 A 1 
ATOM 1820 N NH2 . ARG A 1 227 ? 4.692   -22.459 -9.665  1.00 64.02 227 A 1 
ATOM 1821 N N   . VAL A 1 228 ? 9.422   -23.433 -17.486 1.00 97.47 228 A 1 
ATOM 1822 C CA  . VAL A 1 228 ? 9.474   -23.562 -18.953 1.00 97.42 228 A 1 
ATOM 1823 C C   . VAL A 1 228 ? 10.612  -24.473 -19.402 1.00 97.31 228 A 1 
ATOM 1824 O O   . VAL A 1 228 ? 10.454  -25.152 -20.415 1.00 96.42 228 A 1 
ATOM 1825 C CB  . VAL A 1 228 ? 9.522   -22.216 -19.706 1.00 96.64 228 A 1 
ATOM 1826 C CG1 . VAL A 1 228 ? 8.259   -21.399 -19.433 1.00 91.13 228 A 1 
ATOM 1827 C CG2 . VAL A 1 228 ? 10.756  -21.373 -19.408 1.00 90.32 228 A 1 
ATOM 1828 N N   . ARG A 1 229 ? 11.703  -24.550 -18.640 1.00 97.27 229 A 1 
ATOM 1829 C CA  . ARG A 1 229 ? 12.809  -25.486 -18.874 1.00 96.85 229 A 1 
ATOM 1830 C C   . ARG A 1 229 ? 12.375  -26.934 -18.630 1.00 96.88 229 A 1 
ATOM 1831 O O   . ARG A 1 229 ? 12.612  -27.787 -19.487 1.00 95.89 229 A 1 
ATOM 1832 C CB  . ARG A 1 229 ? 13.998  -25.086 -17.983 1.00 95.60 229 A 1 
ATOM 1833 C CG  . ARG A 1 229 ? 15.253  -25.919 -18.281 1.00 88.55 229 A 1 
ATOM 1834 C CD  . ARG A 1 229 ? 16.382  -25.602 -17.306 1.00 89.35 229 A 1 
ATOM 1835 N NE  . ARG A 1 229 ? 16.895  -24.232 -17.467 1.00 83.56 229 A 1 
ATOM 1836 C CZ  . ARG A 1 229 ? 17.114  -23.336 -16.531 1.00 82.11 229 A 1 
ATOM 1837 N NH1 . ARG A 1 229 ? 16.922  -23.580 -15.261 1.00 69.75 229 A 1 
ATOM 1838 N NH2 . ARG A 1 229 ? 17.535  -22.163 -16.874 1.00 72.56 229 A 1 
ATOM 1839 N N   . GLU A 1 230 ? 11.696  -27.205 -17.516 1.00 96.70 230 A 1 
ATOM 1840 C CA  . GLU A 1 230 ? 11.187  -28.542 -17.179 1.00 96.67 230 A 1 
ATOM 1841 C C   . GLU A 1 230 ? 10.157  -29.044 -18.199 1.00 96.56 230 A 1 
ATOM 1842 O O   . GLU A 1 230 ? 10.255  -30.163 -18.700 1.00 95.18 230 A 1 
ATOM 1843 C CB  . GLU A 1 230 ? 10.544  -28.507 -15.784 1.00 96.20 230 A 1 
ATOM 1844 C CG  . GLU A 1 230 ? 11.573  -28.414 -14.647 1.00 89.87 230 A 1 
ATOM 1845 C CD  . GLU A 1 230 ? 10.928  -28.258 -13.257 1.00 87.48 230 A 1 
ATOM 1846 O OE1 . GLU A 1 230 ? 11.692  -28.223 -12.272 1.00 82.21 230 A 1 
ATOM 1847 O OE2 . GLU A 1 230 ? 9.676   -28.191 -13.173 1.00 82.50 230 A 1 
ATOM 1848 N N   . ASN A 1 231 ? 9.192   -28.187 -18.543 1.00 96.87 231 A 1 
ATOM 1849 C CA  . ASN A 1 231 ? 8.086   -28.561 -19.427 1.00 96.65 231 A 1 
ATOM 1850 C C   . ASN A 1 231 ? 8.409   -28.405 -20.921 1.00 96.89 231 A 1 
ATOM 1851 O O   . ASN A 1 231 ? 7.590   -28.791 -21.758 1.00 94.36 231 A 1 
ATOM 1852 C CB  . ASN A 1 231 ? 6.851   -27.743 -19.025 1.00 95.60 231 A 1 
ATOM 1853 C CG  . ASN A 1 231 ? 6.380   -28.074 -17.621 1.00 89.77 231 A 1 
ATOM 1854 O OD1 . ASN A 1 231 ? 6.278   -29.218 -17.220 1.00 76.57 231 A 1 
ATOM 1855 N ND2 . ASN A 1 231 ? 6.054   -27.088 -16.827 1.00 81.61 231 A 1 
ATOM 1856 N N   . ARG A 1 232 ? 9.562   -27.811 -21.265 1.00 96.51 232 A 1 
ATOM 1857 C CA  . ARG A 1 232 ? 9.957   -27.453 -22.644 1.00 96.51 232 A 1 
ATOM 1858 C C   . ARG A 1 232 ? 8.864   -26.699 -23.413 1.00 96.57 232 A 1 
ATOM 1859 O O   . ARG A 1 232 ? 8.702   -26.868 -24.621 1.00 93.38 232 A 1 
ATOM 1860 C CB  . ARG A 1 232 ? 10.465  -28.685 -23.396 1.00 95.48 232 A 1 
ATOM 1861 C CG  . ARG A 1 232 ? 11.658  -29.355 -22.703 1.00 92.94 232 A 1 
ATOM 1862 C CD  . ARG A 1 232 ? 12.155  -30.500 -23.580 1.00 87.43 232 A 1 
ATOM 1863 N NE  . ARG A 1 232 ? 13.331  -31.151 -22.989 1.00 81.03 232 A 1 
ATOM 1864 C CZ  . ARG A 1 232 ? 14.056  -32.096 -23.557 1.00 71.19 232 A 1 
ATOM 1865 N NH1 . ARG A 1 232 ? 13.777  -32.562 -24.742 1.00 62.67 232 A 1 
ATOM 1866 N NH2 . ARG A 1 232 ? 15.087  -32.596 -22.930 1.00 65.71 232 A 1 
ATOM 1867 N N   . GLY A 1 233 ? 8.092   -25.875 -22.695 1.00 95.95 233 A 1 
ATOM 1868 C CA  . GLY A 1 233 ? 6.921   -25.175 -23.203 1.00 95.69 233 A 1 
ATOM 1869 C C   . GLY A 1 233 ? 7.047   -23.657 -23.108 1.00 96.69 233 A 1 
ATOM 1870 O O   . GLY A 1 233 ? 8.145   -23.092 -23.126 1.00 95.24 233 A 1 
ATOM 1871 N N   . SER A 1 234 ? 5.898   -23.000 -23.000 1.00 97.41 234 A 1 
ATOM 1872 C CA  . SER A 1 234 ? 5.817   -21.558 -22.769 1.00 97.68 234 A 1 
ATOM 1873 C C   . SER A 1 234 ? 4.788   -21.218 -21.697 1.00 97.77 234 A 1 
ATOM 1874 O O   . SER A 1 234 ? 3.773   -21.900 -21.568 1.00 96.33 234 A 1 
ATOM 1875 C CB  . SER A 1 234 ? 5.512   -20.800 -24.069 1.00 96.48 234 A 1 
ATOM 1876 O OG  . SER A 1 234 ? 4.184   -21.032 -24.515 1.00 93.13 234 A 1 
ATOM 1877 N N   . ILE A 1 235 ? 5.016   -20.123 -20.974 1.00 97.95 235 A 1 
ATOM 1878 C CA  . ILE A 1 235 ? 4.109   -19.569 -19.968 1.00 98.04 235 A 1 
ATOM 1879 C C   . ILE A 1 235 ? 3.831   -18.110 -20.324 1.00 98.17 235 A 1 
ATOM 1880 O O   . ILE A 1 235 ? 4.745   -17.346 -20.628 1.00 97.54 235 A 1 
ATOM 1881 C CB  . ILE A 1 235 ? 4.688   -19.758 -18.546 1.00 97.65 235 A 1 
ATOM 1882 C CG1 . ILE A 1 235 ? 4.730   -21.263 -18.194 1.00 94.60 235 A 1 
ATOM 1883 C CG2 . ILE A 1 235 ? 3.860   -18.987 -17.506 1.00 94.04 235 A 1 
ATOM 1884 C CD1 . ILE A 1 235 ? 5.467   -21.597 -16.892 1.00 89.35 235 A 1 
ATOM 1885 N N   . LEU A 1 236 ? 2.549   -17.729 -20.294 1.00 97.65 236 A 1 
ATOM 1886 C CA  . LEU A 1 236 ? 2.113   -16.351 -20.477 1.00 97.53 236 A 1 
ATOM 1887 C C   . LEU A 1 236 ? 1.853   -15.723 -19.105 1.00 97.44 236 A 1 
ATOM 1888 O O   . LEU A 1 236 ? 1.010   -16.212 -18.357 1.00 96.27 236 A 1 
ATOM 1889 C CB  . LEU A 1 236 ? 0.870   -16.339 -21.383 1.00 96.89 236 A 1 
ATOM 1890 C CG  . LEU A 1 236 ? 0.418   -14.935 -21.814 1.00 95.64 236 A 1 
ATOM 1891 C CD1 . LEU A 1 236 ? 1.455   -14.256 -22.714 1.00 90.70 236 A 1 
ATOM 1892 C CD2 . LEU A 1 236 ? -0.894  -15.042 -22.595 1.00 91.22 236 A 1 
ATOM 1893 N N   . LEU A 1 237 ? 2.582   -14.661 -18.780 1.00 96.86 237 A 1 
ATOM 1894 C CA  . LEU A 1 237 ? 2.425   -13.922 -17.528 1.00 96.36 237 A 1 
ATOM 1895 C C   . LEU A 1 237 ? 1.222   -12.971 -17.585 1.00 95.99 237 A 1 
ATOM 1896 O O   . LEU A 1 237 ? 0.758   -12.595 -18.664 1.00 95.00 237 A 1 
ATOM 1897 C CB  . LEU A 1 237 ? 3.727   -13.169 -17.197 1.00 96.43 237 A 1 
ATOM 1898 C CG  . LEU A 1 237 ? 4.980   -14.054 -17.066 1.00 96.28 237 A 1 
ATOM 1899 C CD1 . LEU A 1 237 ? 6.170   -13.196 -16.640 1.00 93.58 237 A 1 
ATOM 1900 C CD2 . LEU A 1 237 ? 4.789   -15.157 -16.020 1.00 93.12 237 A 1 
ATOM 1901 N N   . GLU A 1 238 ? 0.727   -12.570 -16.412 1.00 94.12 238 A 1 
ATOM 1902 C CA  . GLU A 1 238 ? -0.320  -11.551 -16.298 1.00 92.94 238 A 1 
ATOM 1903 C C   . GLU A 1 238 ? 0.116   -10.216 -16.934 1.00 93.38 238 A 1 
ATOM 1904 O O   . GLU A 1 238 ? 1.316   -9.919  -16.987 1.00 91.41 238 A 1 
ATOM 1905 C CB  . GLU A 1 238 ? -0.719  -11.333 -14.826 1.00 90.17 238 A 1 
ATOM 1906 C CG  . GLU A 1 238 ? -1.417  -12.557 -14.199 1.00 81.86 238 A 1 
ATOM 1907 C CD  . GLU A 1 238 ? -1.989  -12.289 -12.792 1.00 76.62 238 A 1 
ATOM 1908 O OE1 . GLU A 1 238 ? -2.700  -13.185 -12.279 1.00 70.48 238 A 1 
ATOM 1909 O OE2 . GLU A 1 238 ? -1.764  -11.199 -12.219 1.00 69.20 238 A 1 
ATOM 1910 N N   . PRO A 1 239 ? -0.845  -9.388  -17.413 1.00 91.00 239 A 1 
ATOM 1911 C CA  . PRO A 1 239 ? -0.537  -8.056  -17.919 1.00 89.00 239 A 1 
ATOM 1912 C C   . PRO A 1 239 ? 0.166   -7.198  -16.863 1.00 87.82 239 A 1 
ATOM 1913 O O   . PRO A 1 239 ? -0.272  -7.121  -15.715 1.00 85.22 239 A 1 
ATOM 1914 C CB  . PRO A 1 239 ? -1.873  -7.438  -18.339 1.00 87.59 239 A 1 
ATOM 1915 C CG  . PRO A 1 239 ? -2.776  -8.648  -18.567 1.00 85.00 239 A 1 
ATOM 1916 C CD  . PRO A 1 239 ? -2.263  -9.668  -17.558 1.00 88.62 239 A 1 
ATOM 1917 N N   . MET A 1 240 ? 1.237   -6.521  -17.258 1.00 86.96 240 A 1 
ATOM 1918 C CA  . MET A 1 240 ? 2.038   -5.681  -16.370 1.00 86.93 240 A 1 
ATOM 1919 C C   . MET A 1 240 ? 2.444   -4.370  -17.048 1.00 85.17 240 A 1 
ATOM 1920 O O   . MET A 1 240 ? 2.470   -4.255  -18.279 1.00 82.44 240 A 1 
ATOM 1921 C CB  . MET A 1 240 ? 3.239   -6.487  -15.844 1.00 86.40 240 A 1 
ATOM 1922 C CG  . MET A 1 240 ? 4.224   -6.906  -16.935 1.00 85.11 240 A 1 
ATOM 1923 S SD  . MET A 1 240 ? 5.524   -8.040  -16.376 1.00 86.92 240 A 1 
ATOM 1924 C CE  . MET A 1 240 ? 4.571   -9.553  -16.139 1.00 82.49 240 A 1 
ATOM 1925 N N   . ASN A 1 241 ? 2.772   -3.364  -16.218 1.00 81.85 241 A 1 
ATOM 1926 C CA  . ASN A 1 241 ? 3.220   -2.062  -16.695 1.00 79.92 241 A 1 
ATOM 1927 C C   . ASN A 1 241 ? 4.591   -2.159  -17.411 1.00 81.76 241 A 1 
ATOM 1928 O O   . ASN A 1 241 ? 5.276   -3.183  -17.321 1.00 80.11 241 A 1 
ATOM 1929 C CB  . ASN A 1 241 ? 3.168   -1.066  -15.513 1.00 75.05 241 A 1 
ATOM 1930 C CG  . ASN A 1 241 ? 4.261   -1.288  -14.488 1.00 68.66 241 A 1 
ATOM 1931 O OD1 . ASN A 1 241 ? 5.418   -1.407  -14.838 1.00 61.24 241 A 1 
ATOM 1932 N ND2 . ASN A 1 241 ? 3.950   -1.340  -13.222 1.00 63.17 241 A 1 
ATOM 1933 N N   . PRO A 1 242 ? 5.022   -1.123  -18.150 1.00 86.79 242 A 1 
ATOM 1934 C CA  . PRO A 1 242 ? 6.289   -1.158  -18.884 1.00 85.32 242 A 1 
ATOM 1935 C C   . PRO A 1 242 ? 7.536   -1.388  -18.020 1.00 85.80 242 A 1 
ATOM 1936 O O   . PRO A 1 242 ? 8.481   -2.015  -18.504 1.00 83.77 242 A 1 
ATOM 1937 C CB  . PRO A 1 242 ? 6.376   0.194   -19.600 1.00 83.27 242 A 1 
ATOM 1938 C CG  . PRO A 1 242 ? 4.915   0.597   -19.777 1.00 80.14 242 A 1 
ATOM 1939 C CD  . PRO A 1 242 ? 4.262   0.065   -18.501 1.00 83.82 242 A 1 
ATOM 1940 N N   . PHE A 1 243 ? 7.549   -0.910  -16.773 1.00 83.03 243 A 1 
ATOM 1941 C CA  . PHE A 1 243 ? 8.684   -1.051  -15.861 1.00 81.96 243 A 1 
ATOM 1942 C C   . PHE A 1 243 ? 8.828   -2.491  -15.371 1.00 85.08 243 A 1 
ATOM 1943 O O   . PHE A 1 243 ? 9.883   -3.099  -15.562 1.00 84.09 243 A 1 
ATOM 1944 C CB  . PHE A 1 243 ? 8.541   -0.077  -14.688 1.00 77.83 243 A 1 
ATOM 1945 C CG  . PHE A 1 243 ? 8.577   1.380   -15.092 1.00 68.87 243 A 1 
ATOM 1946 C CD1 . PHE A 1 243 ? 9.812   2.006   -15.323 1.00 62.29 243 A 1 
ATOM 1947 C CD2 . PHE A 1 243 ? 7.381   2.105   -15.235 1.00 60.71 243 A 1 
ATOM 1948 C CE1 . PHE A 1 243 ? 9.855   3.361   -15.690 1.00 55.94 243 A 1 
ATOM 1949 C CE2 . PHE A 1 243 ? 7.422   3.458   -15.605 1.00 55.13 243 A 1 
ATOM 1950 C CZ  . PHE A 1 243 ? 8.661   4.088   -15.830 1.00 56.78 243 A 1 
ATOM 1951 N N   . ASP A 1 244 ? 7.732   -3.075  -14.860 1.00 87.63 244 A 1 
ATOM 1952 C CA  . ASP A 1 244 ? 7.672   -4.482  -14.450 1.00 88.12 244 A 1 
ATOM 1953 C C   . ASP A 1 244 ? 8.065   -5.399  -15.622 1.00 90.71 244 A 1 
ATOM 1954 O O   . ASP A 1 244 ? 8.883   -6.307  -15.485 1.00 90.89 244 A 1 
ATOM 1955 C CB  . ASP A 1 244 ? 6.240   -4.826  -13.999 1.00 85.77 244 A 1 
ATOM 1956 C CG  . ASP A 1 244 ? 5.795   -4.237  -12.657 1.00 81.96 244 A 1 
ATOM 1957 O OD1 . ASP A 1 244 ? 6.465   -3.331  -12.125 1.00 78.95 244 A 1 
ATOM 1958 O OD2 . ASP A 1 244 ? 4.739   -4.709  -12.156 1.00 77.04 244 A 1 
ATOM 1959 N N   . ARG A 1 245 ? 7.535   -5.114  -16.816 1.00 93.11 245 A 1 
ATOM 1960 C CA  . ARG A 1 245 ? 7.843   -5.875  -18.031 1.00 94.23 245 A 1 
ATOM 1961 C C   . ARG A 1 245 ? 9.326   -5.802  -18.400 1.00 95.67 245 A 1 
ATOM 1962 O O   . ARG A 1 245 ? 9.917   -6.818  -18.762 1.00 95.29 245 A 1 
ATOM 1963 C CB  . ARG A 1 245 ? 6.932   -5.394  -19.173 1.00 93.02 245 A 1 
ATOM 1964 C CG  . ARG A 1 245 ? 7.098   -6.266  -20.421 1.00 88.80 245 A 1 
ATOM 1965 C CD  . ARG A 1 245 ? 6.052   -5.960  -21.483 1.00 89.11 245 A 1 
ATOM 1966 N NE  . ARG A 1 245 ? 6.191   -4.614  -22.070 1.00 85.45 245 A 1 
ATOM 1967 C CZ  . ARG A 1 245 ? 5.351   -3.602  -21.966 1.00 85.35 245 A 1 
ATOM 1968 N NH1 . ARG A 1 245 ? 4.283   -3.642  -21.219 1.00 74.05 245 A 1 
ATOM 1969 N NH2 . ARG A 1 245 ? 5.560   -2.513  -22.641 1.00 77.06 245 A 1 
ATOM 1970 N N   . ARG A 1 246 ? 9.923   -4.614  -18.301 1.00 95.36 246 A 1 
ATOM 1971 C CA  . ARG A 1 246 ? 11.358  -4.426  -18.547 1.00 95.29 246 A 1 
ATOM 1972 C C   . ARG A 1 246 ? 12.194  -5.234  -17.560 1.00 96.22 246 A 1 
ATOM 1973 O O   . ARG A 1 246 ? 13.138  -5.885  -17.997 1.00 94.74 246 A 1 
ATOM 1974 C CB  . ARG A 1 246 ? 11.711  -2.932  -18.503 1.00 94.08 246 A 1 
ATOM 1975 C CG  . ARG A 1 246 ? 13.193  -2.681  -18.823 1.00 85.36 246 A 1 
ATOM 1976 C CD  . ARG A 1 246 ? 13.494  -1.184  -18.835 1.00 82.35 246 A 1 
ATOM 1977 N NE  . ARG A 1 246 ? 14.917  -0.926  -19.121 1.00 73.83 246 A 1 
ATOM 1978 C CZ  . ARG A 1 246 ? 15.484  0.258   -19.282 1.00 66.65 246 A 1 
ATOM 1979 N NH1 . ARG A 1 246 ? 14.802  1.365   -19.203 1.00 58.04 246 A 1 
ATOM 1980 N NH2 . ARG A 1 246 ? 16.762  0.348   -19.519 1.00 56.64 246 A 1 
ATOM 1981 N N   . LEU A 1 247 ? 11.826  -5.233  -16.275 1.00 95.29 247 A 1 
ATOM 1982 C CA  . LEU A 1 247 ? 12.524  -6.005  -15.250 1.00 95.52 247 A 1 
ATOM 1983 C C   . LEU A 1 247 ? 12.503  -7.505  -15.568 1.00 96.35 247 A 1 
ATOM 1984 O O   . LEU A 1 247 ? 13.560  -8.129  -15.591 1.00 95.99 247 A 1 
ATOM 1985 C CB  . LEU A 1 247 ? 11.907  -5.684  -13.878 1.00 94.83 247 A 1 
ATOM 1986 C CG  . LEU A 1 247 ? 12.616  -6.380  -12.702 1.00 91.99 247 A 1 
ATOM 1987 C CD1 . LEU A 1 247 ? 14.064  -5.919  -12.544 1.00 85.36 247 A 1 
ATOM 1988 C CD2 . LEU A 1 247 ? 11.870  -6.057  -11.412 1.00 85.36 247 A 1 
ATOM 1989 N N   . ILE A 1 248 ? 11.336  -8.068  -15.919 1.00 96.27 248 A 1 
ATOM 1990 C CA  . ILE A 1 248 ? 11.217  -9.480  -16.326 1.00 96.62 248 A 1 
ATOM 1991 C C   . ILE A 1 248 ? 12.109  -9.782  -17.538 1.00 97.20 248 A 1 
ATOM 1992 O O   . ILE A 1 248 ? 12.822  -10.785 -17.536 1.00 96.67 248 A 1 
ATOM 1993 C CB  . ILE A 1 248 ? 9.743   -9.838  -16.624 1.00 96.00 248 A 1 
ATOM 1994 C CG1 . ILE A 1 248 ? 8.830   -9.728  -15.376 1.00 93.88 248 A 1 
ATOM 1995 C CG2 . ILE A 1 248 ? 9.609   -11.240 -17.250 1.00 94.59 248 A 1 
ATOM 1996 C CD1 . ILE A 1 248 ? 9.043   -10.784 -14.293 1.00 89.41 248 A 1 
ATOM 1997 N N   . HIS A 1 249 ? 12.086  -8.931  -18.566 1.00 97.30 249 A 1 
ATOM 1998 C CA  . HIS A 1 249 ? 12.942  -9.120  -19.737 1.00 97.40 249 A 1 
ATOM 1999 C C   . HIS A 1 249 ? 14.427  -9.093  -19.369 1.00 97.41 249 A 1 
ATOM 2000 O O   . HIS A 1 249 ? 15.157  -9.985  -19.785 1.00 96.42 249 A 1 
ATOM 2001 C CB  . HIS A 1 249 ? 12.642  -8.063  -20.808 1.00 96.92 249 A 1 
ATOM 2002 C CG  . HIS A 1 249 ? 11.357  -8.296  -21.559 1.00 96.40 249 A 1 
ATOM 2003 N ND1 . HIS A 1 249 ? 11.047  -9.414  -22.301 1.00 88.73 249 A 1 
ATOM 2004 C CD2 . HIS A 1 249 ? 10.312  -7.424  -21.692 1.00 90.19 249 A 1 
ATOM 2005 C CE1 . HIS A 1 249 ? 9.842   -9.224  -22.854 1.00 91.43 249 A 1 
ATOM 2006 N NE2 . HIS A 1 249 ? 9.352   -8.018  -22.520 1.00 91.67 249 A 1 
ATOM 2007 N N   . THR A 1 250 ? 14.868  -8.119  -18.581 1.00 97.13 250 A 1 
ATOM 2008 C CA  . THR A 1 250 ? 16.274  -8.001  -18.170 1.00 96.79 250 A 1 
ATOM 2009 C C   . THR A 1 250 ? 16.712  -9.213  -17.352 1.00 97.00 250 A 1 
ATOM 2010 O O   . THR A 1 250 ? 17.726  -9.812  -17.680 1.00 95.83 250 A 1 
ATOM 2011 C CB  . THR A 1 250 ? 16.507  -6.700  -17.385 1.00 96.10 250 A 1 
ATOM 2012 O OG1 . THR A 1 250 ? 16.158  -5.591  -18.187 1.00 89.87 250 A 1 
ATOM 2013 C CG2 . THR A 1 250 ? 17.971  -6.496  -17.000 1.00 88.65 250 A 1 
ATOM 2014 N N   . THR A 1 251 ? 15.917  -9.631  -16.366 1.00 97.45 251 A 1 
ATOM 2015 C CA  . THR A 1 251 ? 16.234  -10.792 -15.515 1.00 97.33 251 A 1 
ATOM 2016 C C   . THR A 1 251 ? 16.336  -12.091 -16.318 1.00 97.39 251 A 1 
ATOM 2017 O O   . THR A 1 251 ? 17.192  -12.924 -16.032 1.00 96.29 251 A 1 
ATOM 2018 C CB  . THR A 1 251 ? 15.159  -10.957 -14.430 1.00 96.97 251 A 1 
ATOM 2019 O OG1 . THR A 1 251 ? 15.065  -9.784  -13.659 1.00 92.68 251 A 1 
ATOM 2020 C CG2 . THR A 1 251 ? 15.453  -12.089 -13.446 1.00 93.75 251 A 1 
ATOM 2021 N N   . LEU A 1 252 ? 15.470  -12.289 -17.315 1.00 97.13 252 A 1 
ATOM 2022 C CA  . LEU A 1 252 ? 15.442  -13.528 -18.095 1.00 96.87 252 A 1 
ATOM 2023 C C   . LEU A 1 252 ? 16.396  -13.532 -19.296 1.00 96.32 252 A 1 
ATOM 2024 O O   . LEU A 1 252 ? 16.718  -14.609 -19.789 1.00 94.69 252 A 1 
ATOM 2025 C CB  . LEU A 1 252 ? 14.000  -13.827 -18.521 1.00 96.73 252 A 1 
ATOM 2026 C CG  . LEU A 1 252 ? 13.065  -14.171 -17.351 1.00 96.69 252 A 1 
ATOM 2027 C CD1 . LEU A 1 252 ? 11.661  -14.448 -17.881 1.00 94.67 252 A 1 
ATOM 2028 C CD2 . LEU A 1 252 ? 13.522  -15.419 -16.593 1.00 94.75 252 A 1 
ATOM 2029 N N   . ASN A 1 253 ? 16.866  -12.366 -19.750 1.00 96.31 253 A 1 
ATOM 2030 C CA  . ASN A 1 253 ? 17.854  -12.283 -20.834 1.00 95.42 253 A 1 
ATOM 2031 C C   . ASN A 1 253 ? 19.201  -12.911 -20.452 1.00 94.87 253 A 1 
ATOM 2032 O O   . ASN A 1 253 ? 19.911  -13.389 -21.335 1.00 92.03 253 A 1 
ATOM 2033 C CB  . ASN A 1 253 ? 18.051  -10.815 -21.235 1.00 93.90 253 A 1 
ATOM 2034 C CG  . ASN A 1 253 ? 16.991  -10.280 -22.180 1.00 84.60 253 A 1 
ATOM 2035 O OD1 . ASN A 1 253 ? 16.177  -10.973 -22.764 1.00 74.54 253 A 1 
ATOM 2036 N ND2 . ASN A 1 253 ? 16.997  -8.986  -22.401 1.00 75.86 253 A 1 
ATOM 2037 N N   . ASP A 1 254 ? 19.525  -12.960 -19.151 1.00 93.72 254 A 1 
ATOM 2038 C CA  . ASP A 1 254 ? 20.755  -13.584 -18.649 1.00 91.90 254 A 1 
ATOM 2039 C C   . ASP A 1 254 ? 20.680  -15.125 -18.645 1.00 92.00 254 A 1 
ATOM 2040 O O   . ASP A 1 254 ? 21.677  -15.810 -18.406 1.00 88.52 254 A 1 
ATOM 2041 C CB  . ASP A 1 254 ? 21.069  -13.013 -17.256 1.00 89.49 254 A 1 
ATOM 2042 C CG  . ASP A 1 254 ? 21.370  -11.504 -17.261 1.00 83.07 254 A 1 
ATOM 2043 O OD1 . ASP A 1 254 ? 21.777  -10.974 -18.325 1.00 77.61 254 A 1 
ATOM 2044 O OD2 . ASP A 1 254 ? 21.219  -10.887 -16.185 1.00 78.29 254 A 1 
ATOM 2045 N N   . ILE A 1 255 ? 19.520  -15.700 -18.945 1.00 94.69 255 A 1 
ATOM 2046 C CA  . ILE A 1 255 ? 19.287  -17.151 -18.972 1.00 94.85 255 A 1 
ATOM 2047 C C   . ILE A 1 255 ? 19.318  -17.656 -20.422 1.00 95.11 255 A 1 
ATOM 2048 O O   . ILE A 1 255 ? 18.376  -17.479 -21.190 1.00 93.86 255 A 1 
ATOM 2049 C CB  . ILE A 1 255 ? 17.980  -17.515 -18.235 1.00 94.42 255 A 1 
ATOM 2050 C CG1 . ILE A 1 255 ? 17.951  -16.911 -16.810 1.00 92.55 255 A 1 
ATOM 2051 C CG2 . ILE A 1 255 ? 17.860  -19.048 -18.170 1.00 92.09 255 A 1 
ATOM 2052 C CD1 . ILE A 1 255 ? 16.696  -17.263 -16.005 1.00 88.30 255 A 1 
ATOM 2053 N N   . ALA A 1 256 ? 20.403  -18.346 -20.801 1.00 95.15 256 A 1 
ATOM 2054 C CA  . ALA A 1 256 ? 20.704  -18.700 -22.195 1.00 94.16 256 A 1 
ATOM 2055 C C   . ALA A 1 256 ? 19.652  -19.586 -22.895 1.00 93.93 256 A 1 
ATOM 2056 O O   . ALA A 1 256 ? 19.514  -19.535 -24.119 1.00 89.12 256 A 1 
ATOM 2057 C CB  . ALA A 1 256 ? 22.079  -19.382 -22.216 1.00 92.56 256 A 1 
ATOM 2058 N N   . ASP A 1 257 ? 18.933  -20.425 -22.140 1.00 95.78 257 A 1 
ATOM 2059 C CA  . ASP A 1 257 ? 17.956  -21.387 -22.664 1.00 95.51 257 A 1 
ATOM 2060 C C   . ASP A 1 257 ? 16.496  -20.910 -22.567 1.00 95.99 257 A 1 
ATOM 2061 O O   . ASP A 1 257 ? 15.577  -21.666 -22.896 1.00 93.82 257 A 1 
ATOM 2062 C CB  . ASP A 1 257 ? 18.189  -22.760 -22.003 1.00 93.50 257 A 1 
ATOM 2063 C CG  . ASP A 1 257 ? 17.911  -22.802 -20.494 1.00 93.05 257 A 1 
ATOM 2064 O OD1 . ASP A 1 257 ? 17.999  -21.763 -19.807 1.00 86.33 257 A 1 
ATOM 2065 O OD2 . ASP A 1 257 ? 17.642  -23.907 -19.978 1.00 87.63 257 A 1 
ATOM 2066 N N   . VAL A 1 258 ? 16.276  -19.659 -22.165 1.00 96.28 258 A 1 
ATOM 2067 C CA  . VAL A 1 258 ? 14.956  -19.028 -22.034 1.00 96.78 258 A 1 
ATOM 2068 C C   . VAL A 1 258 ? 14.878  -17.790 -22.925 1.00 96.81 258 A 1 
ATOM 2069 O O   . VAL A 1 258 ? 15.830  -17.031 -23.058 1.00 95.57 258 A 1 
ATOM 2070 C CB  . VAL A 1 258 ? 14.657  -18.699 -20.558 1.00 96.18 258 A 1 
ATOM 2071 C CG1 . VAL A 1 258 ? 13.304  -18.002 -20.380 1.00 90.28 258 A 1 
ATOM 2072 C CG2 . VAL A 1 258 ? 14.614  -19.981 -19.712 1.00 90.13 258 A 1 
ATOM 2073 N N   . GLU A 1 259 ? 13.711  -17.566 -23.527 1.00 97.25 259 A 1 
ATOM 2074 C CA  . GLU A 1 259 ? 13.458  -16.367 -24.330 1.00 97.15 259 A 1 
ATOM 2075 C C   . GLU A 1 259 ? 12.118  -15.732 -23.941 1.00 97.69 259 A 1 
ATOM 2076 O O   . GLU A 1 259 ? 11.181  -16.405 -23.496 1.00 97.04 259 A 1 
ATOM 2077 C CB  . GLU A 1 259 ? 13.549  -16.725 -25.824 1.00 95.67 259 A 1 
ATOM 2078 C CG  . GLU A 1 259 ? 13.825  -15.517 -26.739 1.00 86.56 259 A 1 
ATOM 2079 C CD  . GLU A 1 259 ? 13.991  -15.894 -28.229 1.00 85.33 259 A 1 
ATOM 2080 O OE1 . GLU A 1 259 ? 14.002  -14.979 -29.086 1.00 78.49 259 A 1 
ATOM 2081 O OE2 . GLU A 1 259 ? 14.101  -17.097 -28.562 1.00 77.33 259 A 1 
ATOM 2082 N N   . THR A 1 260 ? 12.016  -14.418 -24.098 1.00 97.56 260 A 1 
ATOM 2083 C CA  . THR A 1 260 ? 10.833  -13.644 -23.703 1.00 97.73 260 A 1 
ATOM 2084 C C   . THR A 1 260 ? 10.299  -12.797 -24.853 1.00 97.53 260 A 1 
ATOM 2085 O O   . THR A 1 260 ? 11.062  -12.197 -25.609 1.00 96.43 260 A 1 
ATOM 2086 C CB  . THR A 1 260 ? 11.108  -12.761 -22.480 1.00 97.22 260 A 1 
ATOM 2087 O OG1 . THR A 1 260 ? 12.116  -11.827 -22.759 1.00 93.88 260 A 1 
ATOM 2088 C CG2 . THR A 1 260 ? 11.547  -13.550 -21.253 1.00 94.34 260 A 1 
ATOM 2089 N N   . LYS A 1 261 ? 8.968   -12.694 -24.973 1.00 97.42 261 A 1 
ATOM 2090 C CA  . LYS A 1 261 ? 8.299   -11.788 -25.918 1.00 97.24 261 A 1 
ATOM 2091 C C   . LYS A 1 261 ? 7.159   -11.042 -25.237 1.00 97.55 261 A 1 
ATOM 2092 O O   . LYS A 1 261 ? 6.374   -11.631 -24.503 1.00 96.65 261 A 1 
ATOM 2093 C CB  . LYS A 1 261 ? 7.794   -12.551 -27.151 1.00 96.20 261 A 1 
ATOM 2094 C CG  . LYS A 1 261 ? 8.953   -12.971 -28.058 1.00 88.19 261 A 1 
ATOM 2095 C CD  . LYS A 1 261 ? 8.470   -13.666 -29.334 1.00 84.83 261 A 1 
ATOM 2096 C CE  . LYS A 1 261 ? 9.698   -14.085 -30.143 1.00 77.15 261 A 1 
ATOM 2097 N NZ  . LYS A 1 261 ? 9.372   -15.031 -31.230 1.00 68.23 261 A 1 
ATOM 2098 N N   . SER A 1 262 ? 7.050   -9.747  -25.517 1.00 96.62 262 A 1 
ATOM 2099 C CA  . SER A 1 262 ? 5.884   -8.963  -25.101 1.00 96.49 262 A 1 
ATOM 2100 C C   . SER A 1 262 ? 4.711   -9.219  -26.051 1.00 96.57 262 A 1 
ATOM 2101 O O   . SER A 1 262 ? 4.873   -9.108  -27.269 1.00 95.06 262 A 1 
ATOM 2102 C CB  . SER A 1 262 ? 6.204   -7.472  -25.056 1.00 94.85 262 A 1 
ATOM 2103 O OG  . SER A 1 262 ? 7.184   -7.194  -24.072 1.00 87.50 262 A 1 
ATOM 2104 N N   . GLU A 1 263 ? 3.520   -9.512  -25.503 1.00 95.93 263 A 1 
ATOM 2105 C CA  . GLU A 1 263 ? 2.286   -9.763  -26.252 1.00 96.21 263 A 1 
ATOM 2106 C C   . GLU A 1 263 ? 1.159   -8.818  -25.819 1.00 96.16 263 A 1 
ATOM 2107 O O   . GLU A 1 263 ? 1.105   -8.371  -24.676 1.00 93.14 263 A 1 
ATOM 2108 C CB  . GLU A 1 263 ? 1.840   -11.229 -26.095 1.00 94.85 263 A 1 
ATOM 2109 C CG  . GLU A 1 263 ? 2.824   -12.215 -26.737 1.00 90.44 263 A 1 
ATOM 2110 C CD  . GLU A 1 263 ? 2.341   -13.667 -26.734 1.00 93.17 263 A 1 
ATOM 2111 O OE1 . GLU A 1 263 ? 3.068   -14.527 -27.288 1.00 87.16 263 A 1 
ATOM 2112 O OE2 . GLU A 1 263 ? 1.279   -13.994 -26.175 1.00 87.55 263 A 1 
ATOM 2113 N N   . GLY A 1 264 ? 0.240   -8.530  -26.742 1.00 95.36 264 A 1 
ATOM 2114 C CA  . GLY A 1 264 ? -0.890  -7.633  -26.511 1.00 94.95 264 A 1 
ATOM 2115 C C   . GLY A 1 264 ? -0.609  -6.174  -26.880 1.00 95.33 264 A 1 
ATOM 2116 O O   . GLY A 1 264 ? 0.517   -5.784  -27.210 1.00 93.28 264 A 1 
ATOM 2117 N N   . ASP A 1 265 ? -1.669  -5.357  -26.800 1.00 93.83 265 A 1 
ATOM 2118 C CA  . ASP A 1 265 ? -1.651  -3.951  -27.188 1.00 93.47 265 A 1 
ATOM 2119 C C   . ASP A 1 265 ? -1.751  -3.003  -25.987 1.00 92.12 265 A 1 
ATOM 2120 O O   . ASP A 1 265 ? -2.074  -3.401  -24.865 1.00 84.77 265 A 1 
ATOM 2121 C CB  . ASP A 1 265 ? -2.750  -3.690  -28.228 1.00 91.60 265 A 1 
ATOM 2122 C CG  . ASP A 1 265 ? -2.479  -4.451  -29.529 1.00 86.54 265 A 1 
ATOM 2123 O OD1 . ASP A 1 265 ? -1.315  -4.387  -29.985 1.00 79.11 265 A 1 
ATOM 2124 O OD2 . ASP A 1 265 ? -3.431  -5.091  -30.023 1.00 79.71 265 A 1 
ATOM 2125 N N   . GLY A 1 266 ? -1.443  -1.732  -26.221 1.00 87.71 266 A 1 
ATOM 2126 C CA  . GLY A 1 266 ? -1.529  -0.693  -25.199 1.00 85.56 266 A 1 
ATOM 2127 C C   . GLY A 1 266 ? -0.379  -0.686  -24.180 1.00 84.92 266 A 1 
ATOM 2128 O O   . GLY A 1 266 ? 0.716   -1.216  -24.416 1.00 79.88 266 A 1 
ATOM 2129 N N   . LEU A 1 267 ? -0.619  -0.030  -23.044 1.00 79.29 267 A 1 
ATOM 2130 C CA  . LEU A 1 267 ? 0.388   0.195   -21.996 1.00 78.17 267 A 1 
ATOM 2131 C C   . LEU A 1 267 ? 0.688   -1.086  -21.198 1.00 78.77 267 A 1 
ATOM 2132 O O   . LEU A 1 267 ? 1.852   -1.383  -20.913 1.00 73.59 267 A 1 
ATOM 2133 C CB  . LEU A 1 267 ? -0.115  1.337   -21.087 1.00 75.83 267 A 1 
ATOM 2134 C CG  . LEU A 1 267 ? 0.914   1.815   -20.037 1.00 67.80 267 A 1 
ATOM 2135 C CD1 . LEU A 1 267 ? 2.129   2.473   -20.692 1.00 62.20 267 A 1 
ATOM 2136 C CD2 . LEU A 1 267 ? 0.268   2.840   -19.100 1.00 62.32 267 A 1 
ATOM 2137 N N   . TYR A 1 268 ? -0.355  -1.849  -20.872 1.00 83.28 268 A 1 
ATOM 2138 C CA  . TYR A 1 268 ? -0.267  -3.081  -20.093 1.00 83.46 268 A 1 
ATOM 2139 C C   . TYR A 1 268 ? -0.206  -4.283  -21.036 1.00 85.92 268 A 1 
ATOM 2140 O O   . TYR A 1 268 ? -1.230  -4.756  -21.518 1.00 82.09 268 A 1 
ATOM 2141 C CB  . TYR A 1 268 ? -1.448  -3.172  -19.118 1.00 78.92 268 A 1 
ATOM 2142 C CG  . TYR A 1 268 ? -1.406  -2.130  -18.018 1.00 73.22 268 A 1 
ATOM 2143 C CD1 . TYR A 1 268 ? -0.769  -2.418  -16.798 1.00 67.78 268 A 1 
ATOM 2144 C CD2 . TYR A 1 268 ? -1.995  -0.864  -18.219 1.00 66.82 268 A 1 
ATOM 2145 C CE1 . TYR A 1 268 ? -0.724  -1.449  -15.782 1.00 65.47 268 A 1 
ATOM 2146 C CE2 . TYR A 1 268 ? -1.943  0.109   -17.208 1.00 64.57 268 A 1 
ATOM 2147 C CZ  . TYR A 1 268 ? -1.309  -0.184  -15.985 1.00 69.04 268 A 1 
ATOM 2148 O OH  . TYR A 1 268 ? -1.260  0.755   -15.003 1.00 64.46 268 A 1 
ATOM 2149 N N   . LYS A 1 269 ? 1.004   -4.765  -21.309 1.00 91.79 269 A 1 
ATOM 2150 C CA  . LYS A 1 269 ? 1.236   -5.951  -22.135 1.00 92.65 269 A 1 
ATOM 2151 C C   . LYS A 1 269 ? 1.597   -7.147  -21.259 1.00 93.05 269 A 1 
ATOM 2152 O O   . LYS A 1 269 ? 2.136   -6.985  -20.162 1.00 91.44 269 A 1 
ATOM 2153 C CB  . LYS A 1 269 ? 2.305   -5.692  -23.205 1.00 91.85 269 A 1 
ATOM 2154 C CG  . LYS A 1 269 ? 1.959   -4.496  -24.101 1.00 90.77 269 A 1 
ATOM 2155 C CD  . LYS A 1 269 ? 2.842   -4.454  -25.349 1.00 88.72 269 A 1 
ATOM 2156 C CE  . LYS A 1 269 ? 2.466   -3.227  -26.187 1.00 84.05 269 A 1 
ATOM 2157 N NZ  . LYS A 1 269 ? 2.688   -3.449  -27.631 1.00 77.25 269 A 1 
ATOM 2158 N N   . GLN A 1 270 ? 1.340   -8.346  -21.775 1.00 96.30 270 A 1 
ATOM 2159 C CA  . GLN A 1 270 ? 1.771   -9.600  -21.169 1.00 96.88 270 A 1 
ATOM 2160 C C   . GLN A 1 270 ? 3.192   -9.951  -21.623 1.00 97.30 270 A 1 
ATOM 2161 O O   . GLN A 1 270 ? 3.651   -9.508  -22.677 1.00 96.11 270 A 1 
ATOM 2162 C CB  . GLN A 1 270 ? 0.770   -10.710 -21.506 1.00 95.45 270 A 1 
ATOM 2163 C CG  . GLN A 1 270 ? -0.638  -10.376 -20.984 1.00 93.29 270 A 1 
ATOM 2164 C CD  . GLN A 1 270 ? -1.602  -11.533 -21.185 1.00 93.66 270 A 1 
ATOM 2165 O OE1 . GLN A 1 270 ? -2.120  -11.753 -22.262 1.00 85.70 270 A 1 
ATOM 2166 N NE2 . GLN A 1 270 ? -1.869  -12.310 -20.164 1.00 82.68 270 A 1 
ATOM 2167 N N   . VAL A 1 271 ? 3.891   -10.778 -20.840 1.00 96.81 271 A 1 
ATOM 2168 C CA  . VAL A 1 271 ? 5.179   -11.355 -21.240 1.00 97.00 271 A 1 
ATOM 2169 C C   . VAL A 1 271 ? 4.997   -12.853 -21.409 1.00 97.32 271 A 1 
ATOM 2170 O O   . VAL A 1 271 ? 4.641   -13.547 -20.458 1.00 96.69 271 A 1 
ATOM 2171 C CB  . VAL A 1 271 ? 6.305   -11.033 -20.237 1.00 96.59 271 A 1 
ATOM 2172 C CG1 . VAL A 1 271 ? 7.650   -11.592 -20.720 1.00 93.34 271 A 1 
ATOM 2173 C CG2 . VAL A 1 271 ? 6.472   -9.520  -20.052 1.00 91.86 271 A 1 
ATOM 2174 N N   . ARG A 1 272 ? 5.238   -13.365 -22.615 1.00 98.09 272 A 1 
ATOM 2175 C CA  . ARG A 1 272 ? 5.386   -14.798 -22.842 1.00 98.12 272 A 1 
ATOM 2176 C C   . ARG A 1 272 ? 6.837   -15.182 -22.617 1.00 98.19 272 A 1 
ATOM 2177 O O   . ARG A 1 272 ? 7.730   -14.594 -23.217 1.00 97.80 272 A 1 
ATOM 2178 C CB  . ARG A 1 272 ? 4.894   -15.184 -24.243 1.00 97.72 272 A 1 
ATOM 2179 C CG  . ARG A 1 272 ? 4.890   -16.715 -24.409 1.00 96.79 272 A 1 
ATOM 2180 C CD  . ARG A 1 272 ? 4.308   -17.173 -25.749 1.00 96.20 272 A 1 
ATOM 2181 N NE  . ARG A 1 272 ? 2.911   -16.742 -25.900 1.00 94.44 272 A 1 
ATOM 2182 C CZ  . ARG A 1 272 ? 1.815   -17.304 -25.460 1.00 94.77 272 A 1 
ATOM 2183 N NH1 . ARG A 1 272 ? 1.807   -18.468 -24.870 1.00 84.57 272 A 1 
ATOM 2184 N NH2 . ARG A 1 272 ? 0.691   -16.678 -25.617 1.00 90.43 272 A 1 
ATOM 2185 N N   . VAL A 1 273 ? 7.045   -16.193 -21.784 1.00 97.62 273 A 1 
ATOM 2186 C CA  . VAL A 1 273 ? 8.340   -16.817 -21.508 1.00 97.70 273 A 1 
ATOM 2187 C C   . VAL A 1 273 ? 8.317   -18.207 -22.125 1.00 97.70 273 A 1 
ATOM 2188 O O   . VAL A 1 273 ? 7.357   -18.946 -21.908 1.00 97.11 273 A 1 
ATOM 2189 C CB  . VAL A 1 273 ? 8.603   -16.894 -19.994 1.00 97.47 273 A 1 
ATOM 2190 C CG1 . VAL A 1 273 ? 10.026  -17.390 -19.720 1.00 94.58 273 A 1 
ATOM 2191 C CG2 . VAL A 1 273 ? 8.411   -15.530 -19.308 1.00 92.97 273 A 1 
ATOM 2192 N N   . TYR A 1 274 ? 9.333   -18.587 -22.901 1.00 97.34 274 A 1 
ATOM 2193 C CA  . TYR A 1 274 ? 9.403   -19.890 -23.555 1.00 96.74 274 A 1 
ATOM 2194 C C   . TYR A 1 274 ? 10.809  -20.487 -23.516 1.00 97.05 274 A 1 
ATOM 2195 O O   . TYR A 1 274 ? 11.809  -19.778 -23.481 1.00 95.74 274 A 1 
ATOM 2196 C CB  . TYR A 1 274 ? 8.850   -19.819 -24.982 1.00 94.53 274 A 1 
ATOM 2197 C CG  . TYR A 1 274 ? 9.498   -18.800 -25.891 1.00 92.50 274 A 1 
ATOM 2198 C CD1 . TYR A 1 274 ? 9.043   -17.472 -25.861 1.00 83.00 274 A 1 
ATOM 2199 C CD2 . TYR A 1 274 ? 10.513  -19.178 -26.786 1.00 84.07 274 A 1 
ATOM 2200 C CE1 . TYR A 1 274 ? 9.589   -16.520 -26.733 1.00 78.32 274 A 1 
ATOM 2201 C CE2 . TYR A 1 274 ? 11.062  -18.225 -27.664 1.00 79.08 274 A 1 
ATOM 2202 C CZ  . TYR A 1 274 ? 10.594  -16.895 -27.642 1.00 80.09 274 A 1 
ATOM 2203 O OH  . TYR A 1 274 ? 11.093  -15.964 -28.497 1.00 78.15 274 A 1 
ATOM 2204 N N   . TYR A 1 275 ? 10.857  -21.810 -23.536 1.00 97.19 275 A 1 
ATOM 2205 C CA  . TYR A 1 275 ? 12.109  -22.547 -23.608 1.00 96.61 275 A 1 
ATOM 2206 C C   . TYR A 1 275 ? 12.641  -22.539 -25.041 1.00 95.94 275 A 1 
ATOM 2207 O O   . TYR A 1 275 ? 11.957  -22.968 -25.967 1.00 94.09 275 A 1 
ATOM 2208 C CB  . TYR A 1 275 ? 11.887  -23.973 -23.099 1.00 95.98 275 A 1 
ATOM 2209 C CG  . TYR A 1 275 ? 13.145  -24.820 -23.111 1.00 95.17 275 A 1 
ATOM 2210 C CD1 . TYR A 1 275 ? 13.240  -25.939 -23.960 1.00 89.95 275 A 1 
ATOM 2211 C CD2 . TYR A 1 275 ? 14.224  -24.487 -22.272 1.00 90.83 275 A 1 
ATOM 2212 C CE1 . TYR A 1 275 ? 14.403  -26.728 -23.958 1.00 90.11 275 A 1 
ATOM 2213 C CE2 . TYR A 1 275 ? 15.394  -25.269 -22.274 1.00 89.64 275 A 1 
ATOM 2214 C CZ  . TYR A 1 275 ? 15.482  -26.397 -23.112 1.00 92.35 275 A 1 
ATOM 2215 O OH  . TYR A 1 275 ? 16.607  -27.160 -23.111 1.00 90.10 275 A 1 
ATOM 2216 N N   . ARG A 1 276 ? 13.867  -22.062 -25.225 1.00 94.96 276 A 1 
ATOM 2217 C CA  . ARG A 1 276 ? 14.518  -21.967 -26.542 1.00 92.67 276 A 1 
ATOM 2218 C C   . ARG A 1 276 ? 15.333  -23.215 -26.888 1.00 91.15 276 A 1 
ATOM 2219 O O   . ARG A 1 276 ? 15.606  -23.472 -28.057 1.00 78.42 276 A 1 
ATOM 2220 C CB  . ARG A 1 276 ? 15.374  -20.691 -26.548 1.00 89.24 276 A 1 
ATOM 2221 C CG  . ARG A 1 276 ? 15.947  -20.377 -27.928 1.00 80.70 276 A 1 
ATOM 2222 C CD  . ARG A 1 276 ? 16.778  -19.103 -27.858 1.00 77.71 276 A 1 
ATOM 2223 N NE  . ARG A 1 276 ? 17.379  -18.789 -29.168 1.00 69.48 276 A 1 
ATOM 2224 C CZ  . ARG A 1 276 ? 17.996  -17.667 -29.460 1.00 62.70 276 A 1 
ATOM 2225 N NH1 . ARG A 1 276 ? 18.163  -16.724 -28.575 1.00 57.76 276 A 1 
ATOM 2226 N NH2 . ARG A 1 276 ? 18.448  -17.464 -30.659 1.00 54.47 276 A 1 
ATOM 2227 N N   . GLY A 1 277 ? 15.708  -23.996 -25.882 1.00 89.21 277 A 1 
ATOM 2228 C CA  . GLY A 1 277 ? 16.702  -25.060 -26.012 1.00 85.79 277 A 1 
ATOM 2229 C C   . GLY A 1 277 ? 18.134  -24.519 -25.939 1.00 84.18 277 A 1 
ATOM 2230 O O   . GLY A 1 277 ? 18.388  -23.340 -26.187 1.00 76.61 277 A 1 
ATOM 2231 N N   . LEU A 1 278 ? 19.069  -25.387 -25.591 1.00 83.14 278 A 1 
ATOM 2232 C CA  . LEU A 1 278 ? 20.491  -25.066 -25.707 1.00 79.81 278 A 1 
ATOM 2233 C C   . LEU A 1 278 ? 20.826  -24.943 -27.194 1.00 77.40 278 A 1 
ATOM 2234 O O   . LEU A 1 278 ? 20.573  -25.865 -27.971 1.00 68.45 278 A 1 
ATOM 2235 C CB  . LEU A 1 278 ? 21.332  -26.154 -25.016 1.00 74.66 278 A 1 
ATOM 2236 C CG  . LEU A 1 278 ? 21.292  -26.057 -23.477 1.00 67.23 278 A 1 
ATOM 2237 C CD1 . LEU A 1 278 ? 21.708  -27.389 -22.851 1.00 64.33 278 A 1 
ATOM 2238 C CD2 . LEU A 1 278 ? 22.235  -24.969 -22.949 1.00 61.95 278 A 1 
ATOM 2239 N N   . ARG A 1 279 ? 21.331  -23.791 -27.591 1.00 74.11 279 A 1 
ATOM 2240 C CA  . ARG A 1 279 ? 21.821  -23.576 -28.953 1.00 71.47 279 A 1 
ATOM 2241 C C   . ARG A 1 279 ? 23.107  -24.395 -29.090 1.00 68.14 279 A 1 
ATOM 2242 O O   . ARG A 1 279 ? 24.096  -24.042 -28.460 1.00 59.81 279 A 1 
ATOM 2243 C CB  . ARG A 1 279 ? 22.001  -22.058 -29.173 1.00 64.84 279 A 1 
ATOM 2244 C CG  . ARG A 1 279 ? 21.975  -21.644 -30.643 1.00 57.10 279 A 1 
ATOM 2245 C CD  . ARG A 1 279 ? 22.045  -20.109 -30.739 1.00 54.17 279 A 1 
ATOM 2246 N NE  . ARG A 1 279 ? 21.975  -19.630 -32.128 1.00 47.99 279 A 1 
ATOM 2247 C CZ  . ARG A 1 279 ? 21.897  -18.370 -32.524 1.00 43.00 279 A 1 
ATOM 2248 N NH1 . ARG A 1 279 ? 21.840  -17.381 -31.675 1.00 42.87 279 A 1 
ATOM 2249 N NH2 . ARG A 1 279 ? 21.872  -18.078 -33.797 1.00 41.36 279 A 1 
ATOM 2250 N N   . ASN A 1 280 ? 23.041  -25.517 -29.822 1.00 69.79 280 A 1 
ATOM 2251 C CA  . ASN A 1 280 ? 24.240  -26.242 -30.255 1.00 68.14 280 A 1 
ATOM 2252 C C   . ASN A 1 280 ? 25.077  -25.365 -31.189 1.00 61.20 280 A 1 
ATOM 2253 O O   . ASN A 1 280 ? 24.465  -24.598 -31.967 1.00 55.60 280 A 1 
ATOM 2254 C CB  . ASN A 1 280 ? 23.854  -27.557 -30.957 1.00 62.20 280 A 1 
ATOM 2255 C CG  . ASN A 1 280 ? 23.498  -28.712 -30.036 1.00 56.36 280 A 1 
ATOM 2256 O OD1 . ASN A 1 280 ? 23.660  -28.701 -28.826 1.00 54.03 280 A 1 
ATOM 2257 N ND2 . ASN A 1 280 ? 23.007  -29.803 -30.593 1.00 50.37 280 A 1 
ATOM 2258 O OXT . ASN A 1 280 ? 26.321  -25.508 -31.092 1.00 50.95 280 A 1 
#
