# 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_if02446
#
_entry.id if02446
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n ILE 4   
1 n PRO 5   
1 n LEU 6   
1 n LYS 7   
1 n ARG 8   
1 n ASN 9   
1 n CYS 10  
1 n PRO 11  
1 n VAL 12  
1 n LYS 13  
1 n ASN 14  
1 n ARG 15  
1 n LYS 16  
1 n ILE 17  
1 n PRO 18  
1 n GLN 19  
1 n ILE 20  
1 n ASP 21  
1 n LYS 22  
1 n SER 23  
1 n ILE 24  
1 n PHE 25  
1 n TYR 26  
1 n SER 27  
1 n LEU 28  
1 n ARG 29  
1 n PHE 30  
1 n PHE 31  
1 n THR 32  
1 n SER 33  
1 n ARG 34  
1 n GLY 35  
1 n GLY 36  
1 n THR 37  
1 n ILE 38  
1 n MET 39  
1 n LYS 40  
1 n LYS 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n PHE 45  
1 n GLN 46  
1 n GLY 47  
1 n GLY 48  
1 n TRP 49  
1 n ASP 50  
1 n GLY 51  
1 n HIS 52  
1 n GLU 53  
1 n PRO 54  
1 n GLN 55  
1 n LEU 56  
1 n VAL 57  
1 n SER 58  
1 n LYS 59  
1 n ARG 60  
1 n PHE 61  
1 n ALA 62  
1 n GLY 63  
1 n MET 64  
1 n LEU 65  
1 n GLU 66  
1 n GLY 67  
1 n GLU 68  
1 n GLY 69  
1 n PHE 70  
1 n GLU 71  
1 n VAL 72  
1 n ALA 73  
1 n ILE 74  
1 n HIS 75  
1 n ASP 76  
1 n ASN 77  
1 n LEU 78  
1 n ASP 79  
1 n CYS 80  
1 n LEU 81  
1 n ALA 82  
1 n ASP 83  
1 n VAL 84  
1 n ASP 85  
1 n HIS 86  
1 n LEU 87  
1 n LEU 88  
1 n ALA 89  
1 n GLN 90  
1 n ASP 91  
1 n LEU 92  
1 n LEU 93  
1 n VAL 94  
1 n ALA 95  
1 n CYS 96  
1 n TRP 97  
1 n THR 98  
1 n MET 99  
1 n GLY 100 
1 n SER 101 
1 n ILE 102 
1 n ASP 103 
1 n ASN 104 
1 n ALA 105 
1 n TYR 106 
1 n THR 107 
1 n GLN 108 
1 n ASN 109 
1 n ILE 110 
1 n ALA 111 
1 n LYS 112 
1 n ALA 113 
1 n VAL 114 
1 n GLY 115 
1 n GLU 116 
1 n GLY 117 
1 n VAL 118 
1 n GLY 119 
1 n LEU 120 
1 n ALA 121 
1 n GLY 122 
1 n CYS 123 
1 n HIS 124 
1 n GLY 125 
1 n GLY 126 
1 n MET 127 
1 n CYS 128 
1 n ASP 129 
1 n ALA 130 
1 n PHE 131 
1 n ARG 132 
1 n ASN 133 
1 n ASP 134 
1 n VAL 135 
1 n LEU 136 
1 n TRP 137 
1 n GLN 138 
1 n PHE 139 
1 n ILE 140 
1 n THR 141 
1 n GLY 142 
1 n ALA 143 
1 n ASN 144 
1 n TRP 145 
1 n VAL 146 
1 n SER 147 
1 n HIS 148 
1 n PRO 149 
1 n GLY 150 
1 n GLY 151 
1 n ASP 152 
1 n GLY 153 
1 n ILE 154 
1 n ASP 155 
1 n TYR 156 
1 n THR 157 
1 n VAL 158 
1 n ASN 159 
1 n ILE 160 
1 n SER 161 
1 n SER 162 
1 n SER 163 
1 n SER 164 
1 n ASN 165 
1 n PRO 166 
1 n ILE 167 
1 n THR 168 
1 n ALA 169 
1 n GLY 170 
1 n LEU 171 
1 n THR 172 
1 n ASP 173 
1 n PHE 174 
1 n PRO 175 
1 n VAL 176 
1 n CYS 177 
1 n SER 178 
1 n GLU 179 
1 n HIS 180 
1 n TYR 181 
1 n TYR 182 
1 n LEU 183 
1 n HIS 184 
1 n VAL 185 
1 n ASP 186 
1 n PRO 187 
1 n ALA 188 
1 n ILE 189 
1 n GLU 190 
1 n VAL 191 
1 n LEU 192 
1 n ALA 193 
1 n THR 194 
1 n THR 195 
1 n ARG 196 
1 n PHE 197 
1 n PRO 198 
1 n VAL 199 
1 n VAL 200 
1 n PRO 201 
1 n TYR 202 
1 n TYR 203 
1 n HIS 204 
1 n SER 205 
1 n ALA 206 
1 n ASN 207 
1 n LYS 208 
1 n PRO 209 
1 n VAL 210 
1 n ASP 211 
1 n MET 212 
1 n PRO 213 
1 n VAL 214 
1 n ALA 215 
1 n TRP 216 
1 n THR 217 
1 n LYS 218 
1 n MET 219 
1 n TRP 220 
1 n GLY 221 
1 n LEU 222 
1 n GLY 223 
1 n ARG 224 
1 n VAL 225 
1 n PHE 226 
1 n TYR 227 
1 n ASN 228 
1 n SER 229 
1 n LEU 230 
1 n GLY 231 
1 n HIS 232 
1 n HIS 233 
1 n ASP 234 
1 n ASP 235 
1 n VAL 236 
1 n PHE 237 
1 n ASP 238 
1 n HIS 239 
1 n ALA 240 
1 n PRO 241 
1 n ASN 242 
1 n ALA 243 
1 n ALA 244 
1 n VAL 245 
1 n LEU 246 
1 n MET 247 
1 n LYS 248 
1 n ARG 249 
1 n GLY 250 
1 n MET 251 
1 n LEU 252 
1 n TRP 253 
1 n ALA 254 
1 n ALA 255 
1 n GLY 256 
1 n GLY 257 
1 n LYS 258 
1 n GLU 259 
1 n ALA 260 
1 n ALA 261 
1 n LYS 262 
1 n ALA 263 
1 n GLN 264 
1 n GLY 265 
1 n LEU 266 
1 n THR 267 
1 n SER 268 
1 n GLU 269 
1 n ARG 270 
1 n PHE 271 
1 n LEU 272 
1 n VAL 273 
1 n SER 274 
1 n ASP 275 
1 n ALA 276 
1 n LYS 277 
1 n MET 278 
1 n PHE 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:15:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.37
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PHE . 279 A 279 
#
_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   ? 1.419   38.531  5.821   1.00 23.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.506   37.267  5.072   1.00 36.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.970   37.047  4.738   1.00 39.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.519   37.838  3.987   1.00 38.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.643   37.349  3.800   1.00 36.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.830  37.086  4.113   1.00 34.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.932  37.333  2.690   1.00 32.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.650  38.946  3.075   1.00 26.59 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 3.645   36.108  5.402   1.00 20.88 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.002   35.684  5.010   1.00 30.99 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 4.826   34.540  4.019   1.00 32.80 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.172   33.559  4.362   1.00 31.39 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 5.848   35.250  6.223   1.00 31.62 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.329   36.443  7.072   1.00 28.07 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 7.250   35.967  8.212   1.00 25.88 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.674   37.089  9.081   1.00 23.54 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 8.509   37.024  10.112  1.00 21.23 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.070   35.905  10.468  1.00 20.13 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.788   38.087  10.810  1.00 21.66 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 5.356   34.716  2.820   1.00 20.46 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 5.443   33.655  1.823   1.00 29.43 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 6.231   32.479  2.411   1.00 29.81 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 7.355   32.648  2.895   1.00 29.65 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 6.128   34.187  0.554   1.00 29.53 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 5.226   35.161  -0.230  1.00 25.99 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 5.929   35.790  -1.449  1.00 23.29 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 5.199   36.179  -2.384  1.00 21.61 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 7.172   35.921  -1.396  1.00 26.41 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 5.618   31.305  2.429   1.00 27.81 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 6.300   30.047  2.739   1.00 33.28 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 6.998   29.621  1.440   1.00 32.50 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 6.303   29.443  0.436   1.00 31.16 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 5.301   28.982  3.257   1.00 32.59 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 4.599   29.482  4.550   1.00 29.53 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 6.026   27.652  3.510   1.00 31.21 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 3.467   28.571  5.045   1.00 30.47 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 8.337   29.476  1.417   1.00 27.65 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 9.022   29.034  0.210   1.00 32.58 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 8.616   27.591  -0.115  1.00 33.33 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 8.851   26.680  0.679   1.00 32.81 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 10.528  29.169  0.474   1.00 30.98 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 10.625  29.928  1.803   1.00 30.63 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 9.289   29.680  2.492   1.00 36.08 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 8.030   27.397  -1.288  1.00 29.73 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 7.880   26.088  -1.923  1.00 33.75 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 9.275   25.521  -2.240  1.00 32.84 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 10.080  26.197  -2.883  1.00 31.44 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 7.019   26.259  -3.193  1.00 33.09 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 5.499   26.266  -2.901  1.00 30.38 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 4.755   27.230  -3.820  1.00 28.38 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 4.917   24.863  -3.092  1.00 32.23 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 9.514   24.282  -1.813  1.00 26.43 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 10.722  23.453  -1.968  1.00 32.22 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 11.859  23.782  -0.990  1.00 32.22 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 12.796  24.517  -1.295  1.00 30.24 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 11.218  23.390  -3.428  1.00 30.43 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 10.136  22.879  -4.395  1.00 27.86 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 10.704  22.691  -5.805  1.00 25.35 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 9.609   22.106  -6.706  1.00 22.69 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 10.134  21.727  -8.037  1.00 19.83 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 11.839  23.119  0.164   1.00 27.39 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 13.073  22.807  0.900   1.00 33.17 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 13.588  21.469  0.373   1.00 33.51 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 12.962  20.447  0.610   1.00 31.07 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 12.841  22.752  2.418   1.00 31.51 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 12.550  24.139  3.004   1.00 28.73 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 12.458  24.054  4.534   1.00 26.08 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 11.917  25.302  5.110   1.00 24.28 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 11.716  25.540  6.395   1.00 22.17 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 12.073  24.689  7.313   1.00 20.91 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 11.137  26.644  6.772   1.00 20.98 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? 14.717  21.496  -0.328  1.00 29.12 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? 15.464  20.266  -0.584  1.00 36.85 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? 15.866  19.680  0.772   1.00 36.96 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? 16.574  20.344  1.536   1.00 34.17 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? 16.701  20.562  -1.452  1.00 34.19 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? 16.366  20.871  -2.902  1.00 29.19 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? 15.273  20.657  -3.386  1.00 26.76 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? 17.302  21.392  -3.653  1.00 26.86 9   A 1 
ATOM 80   N N   . CYS A 1 10  ? 15.398  18.484  1.075   1.00 42.54 10  A 1 
ATOM 81   C CA  . CYS A 1 10  ? 15.749  17.775  2.304   1.00 47.22 10  A 1 
ATOM 82   C C   . CYS A 1 10  ? 17.252  17.432  2.255   1.00 46.19 10  A 1 
ATOM 83   O O   . CYS A 1 10  ? 17.677  16.700  1.354   1.00 43.73 10  A 1 
ATOM 84   C CB  . CYS A 1 10  ? 14.845  16.533  2.417   1.00 46.98 10  A 1 
ATOM 85   S SG  . CYS A 1 10  ? 14.769  15.908  4.110   1.00 41.07 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? 18.109  18.009  3.121   1.00 28.91 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? 19.534  17.742  3.049   1.00 34.11 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? 19.810  16.350  3.617   1.00 35.36 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? 19.837  16.152  4.832   1.00 33.79 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? 20.207  18.876  3.833   1.00 31.85 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? 19.139  19.290  4.846   1.00 31.61 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? 17.811  18.986  4.147   1.00 36.36 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? 20.087  15.390  2.740   1.00 30.42 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? 20.588  14.066  3.132   1.00 35.04 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? 21.945  14.259  3.811   1.00 35.53 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? 22.974  14.452  3.169   1.00 33.76 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? 20.673  13.105  1.927   1.00 33.45 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? 21.120  11.701  2.375   1.00 28.55 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? 19.312  12.963  1.229   1.00 30.12 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 21.967  14.251  5.148   1.00 30.61 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 23.225  14.191  5.896   1.00 38.50 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 23.864  12.834  5.614   1.00 38.75 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 23.379  11.820  6.105   1.00 35.71 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 23.005  14.413  7.401   1.00 36.15 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 22.813  15.901  7.743   1.00 33.64 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 22.624  16.114  9.255   1.00 30.67 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 22.446  17.611  9.545   1.00 27.91 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 22.083  17.872  10.962  1.00 24.81 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? 24.985  12.838  4.882   1.00 30.92 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? 25.855  11.680  4.668   1.00 38.79 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? 26.344  11.109  6.016   1.00 39.52 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? 27.440  11.416  6.487   1.00 37.34 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? 27.047  12.090  3.766   1.00 36.37 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? 26.773  11.972  2.277   1.00 30.65 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? 25.919  11.230  1.840   1.00 28.49 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? 27.525  12.653  1.444   1.00 29.20 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? 25.524  10.283  6.664   1.00 30.03 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? 25.977  9.370   7.715   1.00 36.98 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? 26.376  8.066   7.033   1.00 37.90 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? 25.582  7.486   6.305   1.00 36.44 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? 24.907  9.167   8.795   1.00 35.67 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? 24.792  10.401  9.714   1.00 32.57 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? 23.834  10.124  10.881  1.00 30.85 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? 23.716  11.292  11.785  1.00 27.45 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? 23.068  11.325  12.944  1.00 25.61 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? 22.449  10.283  13.418  1.00 23.39 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? 23.028  12.419  13.653  1.00 23.66 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 27.620  7.630   7.265   1.00 29.49 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 28.090  6.303   6.847   1.00 36.03 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 27.113  5.255   7.387   1.00 36.49 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 27.001  5.100   8.603   1.00 35.41 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 29.512  6.034   7.374   1.00 34.62 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 30.596  6.806   6.608   1.00 30.56 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 31.992  6.446   7.144   1.00 27.68 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 33.086  7.149   6.321   1.00 23.29 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 34.448  6.796   6.799   1.00 20.12 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? 26.418  4.586   6.477   1.00 30.16 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 25.523  3.469   6.786   1.00 34.61 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 26.411  2.312   7.273   1.00 34.43 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 27.361  1.962   6.566   1.00 33.25 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 24.690  3.096   5.534   1.00 33.63 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 23.868  4.314   5.023   1.00 30.33 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 23.760  1.918   5.838   1.00 31.28 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 23.192  4.093   3.661   1.00 29.68 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? 26.175  1.728   8.466   1.00 30.52 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? 26.827  0.482   8.843   1.00 35.36 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? 26.448  -0.588  7.813   1.00 36.48 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? 25.274  -0.720  7.474   1.00 35.06 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? 26.326  0.131   10.252  1.00 33.39 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? 25.629  1.402   10.742  1.00 32.70 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? 25.193  2.110   9.461   1.00 36.60 18  A 1 
ATOM 152  N N   . GLN A 1 19  ? 27.425  -1.332  7.291   1.00 29.55 19  A 1 
ATOM 153  C CA  . GLN A 1 19  ? 27.135  -2.480  6.433   1.00 33.58 19  A 1 
ATOM 154  C C   . GLN A 1 19  ? 26.258  -3.467  7.210   1.00 34.07 19  A 1 
ATOM 155  O O   . GLN A 1 19  ? 26.701  -4.064  8.185   1.00 33.02 19  A 1 
ATOM 156  C CB  . GLN A 1 19  ? 28.428  -3.167  5.955   1.00 32.27 19  A 1 
ATOM 157  C CG  . GLN A 1 19  ? 29.082  -2.448  4.762   1.00 28.49 19  A 1 
ATOM 158  C CD  . GLN A 1 19  ? 30.229  -3.259  4.152   1.00 24.16 19  A 1 
ATOM 159  O OE1 . GLN A 1 19  ? 30.801  -4.154  4.745   1.00 23.62 19  A 1 
ATOM 160  N NE2 . GLN A 1 19  ? 30.621  -2.976  2.930   1.00 24.22 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 25.012  -3.604  6.774   1.00 29.40 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 24.100  -4.630  7.282   1.00 33.35 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 24.646  -5.976  6.809   1.00 32.89 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 24.820  -6.198  5.606   1.00 31.81 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 22.649  -4.358  6.824   1.00 32.34 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 22.159  -2.994  7.380   1.00 29.74 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 21.717  -5.494  7.274   1.00 30.55 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 20.796  -2.542  6.836   1.00 29.23 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? 24.945  -6.848  7.755   1.00 28.04 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? 25.359  -8.225  7.519   1.00 33.34 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? 24.292  -8.954  6.686   1.00 34.00 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? 23.135  -9.091  7.090   1.00 32.81 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? 25.627  -8.899  8.877   1.00 31.82 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? 26.192  -10.318 8.760   1.00 25.23 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? 26.249  -10.848 7.626   1.00 23.33 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? 26.537  -10.885 9.809   1.00 23.87 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 24.679  -9.406  5.496   1.00 26.76 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 23.809  -10.103 4.532   1.00 29.86 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 23.412  -11.520 4.978   1.00 29.90 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 22.727  -12.210 4.229   1.00 28.11 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 24.470  -10.112 3.144   1.00 28.53 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 24.543  -8.715  2.500   1.00 25.07 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 25.129  -8.812  1.082   1.00 23.14 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 25.143  -7.432  0.417   1.00 20.09 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? 25.693  -7.494  -0.964  1.00 18.43 22  A 1 
ATOM 186  N N   . SER A 1 23  ? 23.816  -11.959 6.163   1.00 26.70 23  A 1 
ATOM 187  C CA  . SER A 1 23  ? 23.605  -13.325 6.665   1.00 29.85 23  A 1 
ATOM 188  C C   . SER A 1 23  ? 22.244  -13.572 7.334   1.00 29.96 23  A 1 
ATOM 189  O O   . SER A 1 23  ? 21.897  -14.724 7.576   1.00 29.37 23  A 1 
ATOM 190  C CB  . SER A 1 23  ? 24.765  -13.716 7.590   1.00 28.65 23  A 1 
ATOM 191  O OG  . SER A 1 23  ? 24.743  -12.937 8.763   1.00 25.04 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 21.415  -12.545 7.560   1.00 27.96 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 20.068  -12.705 8.149   1.00 30.43 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 18.980  -12.604 7.065   1.00 30.71 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 17.998  -11.879 7.176   1.00 29.72 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 19.847  -11.801 9.391   1.00 29.41 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 21.068  -11.848 10.349  1.00 26.10 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 18.585  -12.255 10.163  1.00 27.05 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 20.944  -10.952 11.582  1.00 25.08 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? 19.137  -13.339 5.975   1.00 31.50 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? 18.025  -13.698 5.101   1.00 33.13 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? 17.518  -15.074 5.533   1.00 32.94 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? 17.909  -16.098 4.977   1.00 31.51 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? 18.428  -13.629 3.621   1.00 31.31 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? 18.401  -12.223 3.046   1.00 28.16 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? 17.194  -11.681 2.561   1.00 25.68 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? 19.579  -11.455 2.991   1.00 25.82 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? 17.170  -10.381 2.026   1.00 25.74 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? 19.551  -10.153 2.461   1.00 25.90 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? 18.347  -9.616  1.976   1.00 27.63 25  A 1 
ATOM 211  N N   . TYR A 1 26  ? 16.621  -15.115 6.526   1.00 32.38 26  A 1 
ATOM 212  C CA  . TYR A 1 26  ? 15.710  -16.248 6.627   1.00 34.04 26  A 1 
ATOM 213  C C   . TYR A 1 26  ? 14.809  -16.197 5.393   1.00 34.68 26  A 1 
ATOM 214  O O   . TYR A 1 26  ? 13.802  -15.506 5.351   1.00 33.38 26  A 1 
ATOM 215  C CB  . TYR A 1 26  ? 14.924  -16.251 7.946   1.00 32.12 26  A 1 
ATOM 216  C CG  . TYR A 1 26  ? 15.584  -17.097 9.027   1.00 28.44 26  A 1 
ATOM 217  C CD1 . TYR A 1 26  ? 15.278  -18.469 9.130   1.00 25.16 26  A 1 
ATOM 218  C CD2 . TYR A 1 26  ? 16.501  -16.514 9.920   1.00 24.56 26  A 1 
ATOM 219  C CE1 . TYR A 1 26  ? 15.882  -19.258 10.129  1.00 23.66 26  A 1 
ATOM 220  C CE2 . TYR A 1 26  ? 17.113  -17.302 10.916  1.00 23.47 26  A 1 
ATOM 221  C CZ  . TYR A 1 26  ? 16.799  -18.674 11.022  1.00 24.91 26  A 1 
ATOM 222  O OH  . TYR A 1 26  ? 17.386  -19.433 11.989  1.00 24.56 26  A 1 
ATOM 223  N N   . SER A 1 27  ? 15.239  -16.917 4.364   1.00 30.44 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? 14.398  -17.327 3.257   1.00 32.92 27  A 1 
ATOM 225  C C   . SER A 1 27  ? 13.173  -18.001 3.868   1.00 33.24 27  A 1 
ATOM 226  O O   . SER A 1 27  ? 13.280  -19.101 4.415   1.00 32.71 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? 15.194  -18.293 2.362   1.00 31.85 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? 14.401  -18.861 1.342   1.00 27.72 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? 12.016  -17.336 3.794   1.00 38.30 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? 10.716  -17.991 3.898   1.00 39.82 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? 10.596  -18.934 2.691   1.00 39.61 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? 9.901   -18.657 1.722   1.00 37.67 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? 9.598   -16.919 3.962   1.00 37.45 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? 9.240   -16.485 5.399   1.00 33.34 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? 8.852   -15.014 5.452   1.00 31.03 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? 8.067   -17.304 5.939   1.00 32.76 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? 11.356  -20.042 2.714   1.00 38.98 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? 11.120  -21.167 1.818   1.00 39.62 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? 9.798   -21.772 2.262   1.00 38.82 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? 9.751   -22.546 3.216   1.00 37.16 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? 12.269  -22.190 1.846   1.00 37.60 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? 13.441  -21.753 0.962   1.00 32.90 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? 14.478  -22.880 0.867   1.00 30.37 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? 15.597  -22.511 -0.025  1.00 27.51 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? 16.521  -23.330 -0.495  1.00 26.91 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? 16.545  -24.599 -0.189  1.00 25.23 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? 17.455  -22.888 -1.291  1.00 24.85 29  A 1 
ATOM 248  N N   . PHE A 1 30  ? 8.732   -21.386 1.568   1.00 39.31 30  A 1 
ATOM 249  C CA  . PHE A 1 30  ? 7.483   -22.127 1.593   1.00 40.72 30  A 1 
ATOM 250  C C   . PHE A 1 30  ? 7.819   -23.585 1.278   1.00 40.41 30  A 1 
ATOM 251  O O   . PHE A 1 30  ? 8.442   -23.881 0.259   1.00 37.95 30  A 1 
ATOM 252  C CB  . PHE A 1 30  ? 6.496   -21.514 0.590   1.00 38.10 30  A 1 
ATOM 253  C CG  . PHE A 1 30  ? 5.974   -20.150 1.014   1.00 34.37 30  A 1 
ATOM 254  C CD1 . PHE A 1 30  ? 4.879   -20.063 1.891   1.00 31.76 30  A 1 
ATOM 255  C CD2 . PHE A 1 30  ? 6.588   -18.972 0.552   1.00 31.78 30  A 1 
ATOM 256  C CE1 . PHE A 1 30  ? 4.402   -18.805 2.303   1.00 31.47 30  A 1 
ATOM 257  C CE2 . PHE A 1 30  ? 6.113   -17.713 0.970   1.00 30.85 30  A 1 
ATOM 258  C CZ  . PHE A 1 30  ? 5.021   -17.632 1.842   1.00 31.96 30  A 1 
ATOM 259  N N   . PHE A 1 31  ? 7.483   -24.494 2.201   1.00 37.60 31  A 1 
ATOM 260  C CA  . PHE A 1 31  ? 7.616   -25.929 1.996   1.00 39.65 31  A 1 
ATOM 261  C C   . PHE A 1 31  ? 6.785   -26.319 0.767   1.00 39.24 31  A 1 
ATOM 262  O O   . PHE A 1 31  ? 5.560   -26.366 0.819   1.00 37.10 31  A 1 
ATOM 263  C CB  . PHE A 1 31  ? 7.159   -26.686 3.255   1.00 37.14 31  A 1 
ATOM 264  C CG  . PHE A 1 31  ? 8.270   -27.034 4.233   1.00 33.93 31  A 1 
ATOM 265  C CD1 . PHE A 1 31  ? 8.872   -28.306 4.177   1.00 31.01 31  A 1 
ATOM 266  C CD2 . PHE A 1 31  ? 8.687   -26.113 5.209   1.00 30.96 31  A 1 
ATOM 267  C CE1 . PHE A 1 31  ? 9.878   -28.654 5.097   1.00 30.66 31  A 1 
ATOM 268  C CE2 . PHE A 1 31  ? 9.700   -26.459 6.125   1.00 30.62 31  A 1 
ATOM 269  C CZ  . PHE A 1 31  ? 10.291  -27.734 6.072   1.00 31.89 31  A 1 
ATOM 270  N N   . THR A 1 32  ? 7.453   -26.589 -0.349  1.00 37.50 32  A 1 
ATOM 271  C CA  . THR A 1 32  ? 6.814   -27.114 -1.557  1.00 39.35 32  A 1 
ATOM 272  C C   . THR A 1 32  ? 6.574   -28.608 -1.365  1.00 39.42 32  A 1 
ATOM 273  O O   . THR A 1 32  ? 7.493   -29.420 -1.466  1.00 37.22 32  A 1 
ATOM 274  C CB  . THR A 1 32  ? 7.653   -26.828 -2.812  1.00 37.74 32  A 1 
ATOM 275  O OG1 . THR A 1 32  ? 8.986   -27.265 -2.641  1.00 34.12 32  A 1 
ATOM 276  C CG2 . THR A 1 32  ? 7.708   -25.332 -3.130  1.00 33.34 32  A 1 
ATOM 277  N N   . SER A 1 33  ? 5.322   -28.994 -1.092  1.00 40.88 33  A 1 
ATOM 278  C CA  . SER A 1 33  ? 4.874   -30.344 -1.425  1.00 43.70 33  A 1 
ATOM 279  C C   . SER A 1 33  ? 4.893   -30.511 -2.950  1.00 45.17 33  A 1 
ATOM 280  O O   . SER A 1 33  ? 4.671   -29.550 -3.692  1.00 42.41 33  A 1 
ATOM 281  C CB  . SER A 1 33  ? 3.493   -30.638 -0.817  1.00 41.01 33  A 1 
ATOM 282  O OG  . SER A 1 33  ? 2.498   -29.801 -1.366  1.00 36.38 33  A 1 
ATOM 283  N N   . ARG A 1 34  ? 5.217   -31.710 -3.440  1.00 45.69 34  A 1 
ATOM 284  C CA  . ARG A 1 34  ? 5.257   -32.056 -4.871  1.00 49.48 34  A 1 
ATOM 285  C C   . ARG A 1 34  ? 3.853   -31.952 -5.495  1.00 52.00 34  A 1 
ATOM 286  O O   . ARG A 1 34  ? 3.144   -32.946 -5.618  1.00 48.09 34  A 1 
ATOM 287  C CB  . ARG A 1 34  ? 5.838   -33.473 -5.055  1.00 45.53 34  A 1 
ATOM 288  C CG  . ARG A 1 34  ? 7.351   -33.584 -4.829  1.00 39.46 34  A 1 
ATOM 289  C CD  . ARG A 1 34  ? 7.770   -35.052 -5.013  1.00 36.33 34  A 1 
ATOM 290  N NE  . ARG A 1 34  ? 9.236   -35.233 -4.971  1.00 31.11 34  A 1 
ATOM 291  C CZ  . ARG A 1 34  ? 9.874   -36.392 -4.971  1.00 30.57 34  A 1 
ATOM 292  N NH1 . ARG A 1 34  ? 9.242   -37.535 -4.976  1.00 29.19 34  A 1 
ATOM 293  N NH2 . ARG A 1 34  ? 11.178  -36.426 -4.970  1.00 31.68 34  A 1 
ATOM 294  N N   . GLY A 1 35  ? 3.451   -30.754 -5.868  1.00 51.78 35  A 1 
ATOM 295  C CA  . GLY A 1 35  ? 2.345   -30.408 -6.759  1.00 59.55 35  A 1 
ATOM 296  C C   . GLY A 1 35  ? 2.742   -29.091 -7.417  1.00 64.21 35  A 1 
ATOM 297  O O   . GLY A 1 35  ? 3.305   -28.242 -6.733  1.00 59.77 35  A 1 
ATOM 298  N N   . GLY A 1 36  ? 2.573   -28.955 -8.742  1.00 66.21 36  A 1 
ATOM 299  C CA  . GLY A 1 36  ? 3.056   -27.788 -9.491  1.00 73.83 36  A 1 
ATOM 300  C C   . GLY A 1 36  ? 2.702   -26.490 -8.759  1.00 77.01 36  A 1 
ATOM 301  O O   . GLY A 1 36  ? 1.554   -26.297 -8.365  1.00 72.60 36  A 1 
ATOM 302  N N   . THR A 1 37  ? 3.696   -25.641 -8.528  1.00 77.65 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? 3.496   -24.333 -7.899  1.00 82.71 37  A 1 
ATOM 304  C C   . THR A 1 37  ? 2.595   -23.504 -8.808  1.00 85.92 37  A 1 
ATOM 305  O O   . THR A 1 37  ? 3.026   -23.075 -9.876  1.00 81.98 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? 4.837   -23.609 -7.674  1.00 75.04 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? 5.695   -23.805 -8.770  1.00 64.73 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? 5.552   -24.134 -6.428  1.00 65.58 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? 1.331   -23.320 -8.396  1.00 86.09 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? 0.440   -22.361 -9.047  1.00 90.21 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? 1.074   -20.983 -8.842  1.00 92.83 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? 1.341   -20.588 -7.705  1.00 90.91 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? -1.003  -22.460 -8.491  1.00 85.25 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? -1.588  -23.867 -8.768  1.00 74.66 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? -1.896  -21.370 -9.108  1.00 73.82 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? -2.978  -24.114 -8.167  1.00 64.79 38  A 1 
ATOM 317  N N   . MET A 1 39  ? 1.374   -20.303 -9.939  1.00 91.93 39  A 1 
ATOM 318  C CA  . MET A 1 39  ? 1.928   -18.953 -9.914  1.00 94.12 39  A 1 
ATOM 319  C C   . MET A 1 39  ? 0.888   -18.002 -9.318  1.00 95.85 39  A 1 
ATOM 320  O O   . MET A 1 39  ? -0.257  -17.992 -9.771  1.00 94.14 39  A 1 
ATOM 321  C CB  . MET A 1 39  ? 2.329   -18.561 -11.341 1.00 89.94 39  A 1 
ATOM 322  C CG  . MET A 1 39  ? 3.055   -17.218 -11.411 1.00 78.43 39  A 1 
ATOM 323  S SD  . MET A 1 39  ? 3.634   -16.797 -13.078 1.00 75.75 39  A 1 
ATOM 324  C CE  . MET A 1 39  ? 4.986   -17.969 -13.290 1.00 63.63 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? 1.274   -17.232 -8.298  1.00 95.50 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? 0.389   -16.237 -7.685  1.00 96.16 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? 0.167   -15.073 -8.636  1.00 97.15 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? 1.072   -14.704 -9.381  1.00 96.91 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? 0.937   -15.735 -6.343  1.00 95.30 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? 0.838   -16.823 -5.266  1.00 92.87 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? 1.081   -16.252 -3.864  1.00 88.65 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? 0.881   -17.406 -2.888  1.00 83.55 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? 0.829   -16.986 -1.480  1.00 74.95 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? -1.017  -14.467 -8.560  1.00 97.17 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? -1.425  -13.360 -9.420  1.00 97.62 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? -1.651  -12.090 -8.617  1.00 98.04 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? -2.311  -12.119 -7.578  1.00 97.80 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? -2.678  -13.737 -10.211 1.00 97.17 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? -2.408  -14.932 -11.130 1.00 95.62 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? -3.607  -15.182 -12.034 1.00 93.72 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? -3.244  -16.310 -12.989 1.00 86.81 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? -4.192  -16.358 -14.118 1.00 78.69 41  A 1 
ATOM 343  N N   . ALA A 1 42  ? -1.150  -10.968 -9.129  1.00 97.28 42  A 1 
ATOM 344  C CA  . ALA A 1 42  ? -1.405  -9.651  -8.563  1.00 97.74 42  A 1 
ATOM 345  C C   . ALA A 1 42  ? -1.955  -8.698  -9.627  1.00 97.98 42  A 1 
ATOM 346  O O   . ALA A 1 42  ? -1.418  -8.598  -10.729 1.00 97.86 42  A 1 
ATOM 347  C CB  . ALA A 1 42  ? -0.131  -9.122  -7.904  1.00 97.80 42  A 1 
ATOM 348  N N   . LEU A 1 43  ? -3.005  -7.966  -9.272  1.00 97.99 43  A 1 
ATOM 349  C CA  . LEU A 1 43  ? -3.546  -6.867  -10.063 1.00 98.09 43  A 1 
ATOM 350  C C   . LEU A 1 43  ? -3.208  -5.555  -9.359  1.00 98.09 43  A 1 
ATOM 351  O O   . LEU A 1 43  ? -3.616  -5.334  -8.220  1.00 97.86 43  A 1 
ATOM 352  C CB  . LEU A 1 43  ? -5.051  -7.099  -10.279 1.00 97.99 43  A 1 
ATOM 353  C CG  . LEU A 1 43  ? -5.741  -6.063  -11.191 1.00 97.56 43  A 1 
ATOM 354  C CD1 . LEU A 1 43  ? -7.034  -6.664  -11.738 1.00 94.99 43  A 1 
ATOM 355  C CD2 . LEU A 1 43  ? -6.132  -4.767  -10.466 1.00 94.56 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? -2.470  -4.683  -10.040 1.00 97.33 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? -2.164  -3.326  -9.584  1.00 97.28 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? -3.012  -2.361  -10.408 1.00 97.31 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? -2.942  -2.379  -11.636 1.00 97.07 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? -0.657  -3.005  -9.694  1.00 97.16 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? 0.211   -4.130  -9.082  1.00 96.88 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? -0.382  -1.638  -9.045  1.00 97.03 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? 1.715   -3.846  -9.039  1.00 96.21 44  A 1 
ATOM 364  N N   . PHE A 1 45  ? -3.789  -1.499  -9.755  1.00 96.65 45  A 1 
ATOM 365  C CA  . PHE A 1 45  ? -4.495  -0.410  -10.425 1.00 96.35 45  A 1 
ATOM 366  C C   . PHE A 1 45  ? -3.881  0.924   -10.023 1.00 96.09 45  A 1 
ATOM 367  O O   . PHE A 1 45  ? -3.703  1.214   -8.838  1.00 95.13 45  A 1 
ATOM 368  C CB  . PHE A 1 45  ? -6.010  -0.504  -10.196 1.00 96.23 45  A 1 
ATOM 369  C CG  . PHE A 1 45  ? -6.450  -0.471  -8.750  1.00 96.70 45  A 1 
ATOM 370  C CD1 . PHE A 1 45  ? -6.486  -1.662  -7.994  1.00 94.92 45  A 1 
ATOM 371  C CD2 . PHE A 1 45  ? -6.850  0.740   -8.158  1.00 95.10 45  A 1 
ATOM 372  C CE1 . PHE A 1 45  ? -6.926  -1.637  -6.664  1.00 93.95 45  A 1 
ATOM 373  C CE2 . PHE A 1 45  ? -7.290  0.765   -6.825  1.00 93.81 45  A 1 
ATOM 374  C CZ  . PHE A 1 45  ? -7.331  -0.425  -6.076  1.00 94.69 45  A 1 
ATOM 375  N N   . GLN A 1 46  ? -3.507  1.717   -11.031 1.00 95.86 46  A 1 
ATOM 376  C CA  . GLN A 1 46  ? -2.766  2.967   -10.877 1.00 95.09 46  A 1 
ATOM 377  C C   . GLN A 1 46  ? -3.516  4.143   -11.506 1.00 94.42 46  A 1 
ATOM 378  O O   . GLN A 1 46  ? -4.129  4.003   -12.564 1.00 93.47 46  A 1 
ATOM 379  C CB  . GLN A 1 46  ? -1.356  2.825   -11.473 1.00 93.39 46  A 1 
ATOM 380  C CG  . GLN A 1 46  ? -1.351  2.682   -13.003 1.00 90.90 46  A 1 
ATOM 381  C CD  . GLN A 1 46  ? 0.038   2.701   -13.619 1.00 92.96 46  A 1 
ATOM 382  O OE1 . GLN A 1 46  ? 0.996   2.155   -13.114 1.00 85.56 46  A 1 
ATOM 383  N NE2 . GLN A 1 46  ? 0.207   3.337   -14.752 1.00 85.80 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? -3.432  5.324   -10.889 1.00 93.26 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? -4.016  6.521   -11.480 1.00 91.99 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? -4.325  7.623   -10.478 1.00 92.24 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? -3.761  7.692   -9.379  1.00 90.36 47  A 1 
ATOM 388  N N   . GLY A 1 48  ? -5.247  8.504   -10.864 1.00 91.14 48  A 1 
ATOM 389  C CA  . GLY A 1 48  ? -5.612  9.666   -10.065 1.00 90.03 48  A 1 
ATOM 390  C C   . GLY A 1 48  ? -4.571  10.782  -10.158 1.00 90.96 48  A 1 
ATOM 391  O O   . GLY A 1 48  ? -4.161  11.171  -11.251 1.00 87.41 48  A 1 
ATOM 392  N N   . TRP A 1 49  ? -4.162  11.337  -9.013  1.00 90.56 49  A 1 
ATOM 393  C CA  . TRP A 1 49  ? -3.263  12.484  -8.969  1.00 89.48 49  A 1 
ATOM 394  C C   . TRP A 1 49  ? -1.796  12.093  -9.201  1.00 89.51 49  A 1 
ATOM 395  O O   . TRP A 1 49  ? -1.202  11.368  -8.396  1.00 87.28 49  A 1 
ATOM 396  C CB  . TRP A 1 49  ? -3.437  13.205  -7.633  1.00 87.68 49  A 1 
ATOM 397  C CG  . TRP A 1 49  ? -2.617  14.444  -7.474  1.00 84.73 49  A 1 
ATOM 398  C CD1 . TRP A 1 49  ? -2.650  15.517  -8.296  1.00 78.40 49  A 1 
ATOM 399  C CD2 . TRP A 1 49  ? -1.625  14.755  -6.451  1.00 83.02 49  A 1 
ATOM 400  N NE1 . TRP A 1 49  ? -1.749  16.470  -7.845  1.00 75.61 49  A 1 
ATOM 401  C CE2 . TRP A 1 49  ? -1.099  16.051  -6.713  1.00 78.28 49  A 1 
ATOM 402  C CE3 . TRP A 1 49  ? -1.127  14.072  -5.325  1.00 75.99 49  A 1 
ATOM 403  C CZ2 . TRP A 1 49  ? -0.120  16.644  -5.896  1.00 76.95 49  A 1 
ATOM 404  C CZ3 . TRP A 1 49  ? -0.149  14.656  -4.499  1.00 72.74 49  A 1 
ATOM 405  C CH2 . TRP A 1 49  ? 0.353   15.936  -4.782  1.00 71.97 49  A 1 
ATOM 406  N N   . ASP A 1 50  ? -1.189  12.660  -10.243 1.00 90.32 50  A 1 
ATOM 407  C CA  . ASP A 1 50  ? 0.202   12.377  -10.647 1.00 90.63 50  A 1 
ATOM 408  C C   . ASP A 1 50  ? 1.261   12.772  -9.603  1.00 91.43 50  A 1 
ATOM 409  O O   . ASP A 1 50  ? 2.387   12.285  -9.644  1.00 87.03 50  A 1 
ATOM 410  C CB  . ASP A 1 50  ? 0.517   13.114  -11.960 1.00 87.87 50  A 1 
ATOM 411  C CG  . ASP A 1 50  ? -0.223  12.559  -13.179 1.00 77.69 50  A 1 
ATOM 412  O OD1 . ASP A 1 50  ? -0.543  11.351  -13.179 1.00 70.02 50  A 1 
ATOM 413  O OD2 . ASP A 1 50  ? -0.440  13.360  -14.116 1.00 70.81 50  A 1 
ATOM 414  N N   . GLY A 1 51  ? 0.922   13.632  -8.643  1.00 88.43 51  A 1 
ATOM 415  C CA  . GLY A 1 51  ? 1.844   14.034  -7.577  1.00 86.81 51  A 1 
ATOM 416  C C   . GLY A 1 51  ? 2.284   12.901  -6.646  1.00 88.42 51  A 1 
ATOM 417  O O   . GLY A 1 51  ? 3.238   13.091  -5.902  1.00 86.45 51  A 1 
ATOM 418  N N   . HIS A 1 52  ? 1.647   11.742  -6.693  1.00 87.16 52  A 1 
ATOM 419  C CA  . HIS A 1 52  ? 2.084   10.525  -5.995  1.00 87.86 52  A 1 
ATOM 420  C C   . HIS A 1 52  ? 2.798   9.520   -6.914  1.00 89.51 52  A 1 
ATOM 421  O O   . HIS A 1 52  ? 2.996   8.370   -6.521  1.00 86.83 52  A 1 
ATOM 422  C CB  . HIS A 1 52  ? 0.900   9.877   -5.265  1.00 86.16 52  A 1 
ATOM 423  C CG  . HIS A 1 52  ? 0.393   10.627  -4.065  1.00 86.52 52  A 1 
ATOM 424  N ND1 . HIS A 1 52  ? -0.769  10.337  -3.395  1.00 75.09 52  A 1 
ATOM 425  C CD2 . HIS A 1 52  ? 0.992   11.655  -3.393  1.00 76.07 52  A 1 
ATOM 426  C CE1 . HIS A 1 52  ? -0.873  11.183  -2.354  1.00 79.30 52  A 1 
ATOM 427  N NE2 . HIS A 1 52  ? 0.180   12.001  -2.309  1.00 80.03 52  A 1 
ATOM 428  N N   . GLU A 1 53  ? 3.164   9.949   -8.117  1.00 90.87 53  A 1 
ATOM 429  C CA  . GLU A 1 53  ? 3.934   9.162   -9.092  1.00 91.93 53  A 1 
ATOM 430  C C   . GLU A 1 53  ? 3.391   7.730   -9.309  1.00 93.37 53  A 1 
ATOM 431  O O   . GLU A 1 53  ? 4.152   6.756   -9.256  1.00 91.81 53  A 1 
ATOM 432  C CB  . GLU A 1 53  ? 5.422   9.175   -8.705  1.00 90.53 53  A 1 
ATOM 433  C CG  . GLU A 1 53  ? 6.000   10.596  -8.590  1.00 87.78 53  A 1 
ATOM 434  C CD  . GLU A 1 53  ? 7.490   10.590  -8.223  1.00 89.23 53  A 1 
ATOM 435  O OE1 . GLU A 1 53  ? 8.188   11.537  -8.636  1.00 80.11 53  A 1 
ATOM 436  O OE2 . GLU A 1 53  ? 7.939   9.649   -7.521  1.00 83.30 53  A 1 
ATOM 437  N N   . PRO A 1 54  ? 2.067   7.551   -9.556  1.00 92.75 54  A 1 
ATOM 438  C CA  . PRO A 1 54  ? 1.430   6.230   -9.530  1.00 92.63 54  A 1 
ATOM 439  C C   . PRO A 1 54  ? 2.081   5.222   -10.488 1.00 93.38 54  A 1 
ATOM 440  O O   . PRO A 1 54  ? 2.132   4.033   -10.180 1.00 93.58 54  A 1 
ATOM 441  C CB  . PRO A 1 54  ? -0.045  6.483   -9.873  1.00 92.39 54  A 1 
ATOM 442  C CG  . PRO A 1 54  ? -0.032  7.817   -10.621 1.00 90.63 54  A 1 
ATOM 443  C CD  . PRO A 1 54  ? 1.090   8.575   -9.924  1.00 92.95 54  A 1 
ATOM 444  N N   . GLN A 1 55  ? 2.633   5.678   -11.621 1.00 93.98 55  A 1 
ATOM 445  C CA  . GLN A 1 55  ? 3.311   4.801   -12.580 1.00 93.94 55  A 1 
ATOM 446  C C   . GLN A 1 55  ? 4.678   4.319   -12.069 1.00 94.73 55  A 1 
ATOM 447  O O   . GLN A 1 55  ? 5.077   3.186   -12.360 1.00 94.44 55  A 1 
ATOM 448  C CB  . GLN A 1 55  ? 3.501   5.502   -13.943 1.00 93.65 55  A 1 
ATOM 449  C CG  . GLN A 1 55  ? 2.206   5.985   -14.626 1.00 89.56 55  A 1 
ATOM 450  C CD  . GLN A 1 55  ? 1.699   7.329   -14.106 1.00 84.14 55  A 1 
ATOM 451  O OE1 . GLN A 1 55  ? 2.311   7.971   -13.272 1.00 75.07 55  A 1 
ATOM 452  N NE2 . GLN A 1 55  ? 0.570   7.811   -14.578 1.00 71.48 55  A 1 
ATOM 453  N N   . LEU A 1 56  ? 5.409   5.150   -11.318 1.00 93.54 56  A 1 
ATOM 454  C CA  . LEU A 1 56  ? 6.699   4.760   -10.745 1.00 93.64 56  A 1 
ATOM 455  C C   . LEU A 1 56  ? 6.493   3.809   -9.565  1.00 94.38 56  A 1 
ATOM 456  O O   . LEU A 1 56  ? 7.094   2.733   -9.522  1.00 94.61 56  A 1 
ATOM 457  C CB  . LEU A 1 56  ? 7.499   6.009   -10.327 1.00 94.11 56  A 1 
ATOM 458  C CG  . LEU A 1 56  ? 7.880   6.973   -11.463 1.00 92.33 56  A 1 
ATOM 459  C CD1 . LEU A 1 56  ? 8.695   8.135   -10.897 1.00 88.60 56  A 1 
ATOM 460  C CD2 . LEU A 1 56  ? 8.729   6.295   -12.545 1.00 88.85 56  A 1 
ATOM 461  N N   . VAL A 1 57  ? 5.574   4.167   -8.659  1.00 94.56 57  A 1 
ATOM 462  C CA  . VAL A 1 57  ? 5.244   3.368   -7.470  1.00 94.36 57  A 1 
ATOM 463  C C   . VAL A 1 57  ? 4.699   1.992   -7.863  1.00 95.12 57  A 1 
ATOM 464  O O   . VAL A 1 57  ? 5.192   0.971   -7.376  1.00 95.71 57  A 1 
ATOM 465  C CB  . VAL A 1 57  ? 4.256   4.141   -6.574  1.00 94.26 57  A 1 
ATOM 466  C CG1 . VAL A 1 57  ? 3.788   3.309   -5.380  1.00 91.11 57  A 1 
ATOM 467  C CG2 . VAL A 1 57  ? 4.904   5.414   -6.010  1.00 90.94 57  A 1 
ATOM 468  N N   . SER A 1 58  ? 3.732   1.928   -8.786  1.00 94.98 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? 3.169   0.654   -9.260  1.00 95.29 58  A 1 
ATOM 470  C C   . SER A 1 58  ? 4.215   -0.227  -9.943  1.00 96.04 58  A 1 
ATOM 471  O O   . SER A 1 58  ? 4.277   -1.427  -9.677  1.00 96.43 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? 2.016   0.901   -10.230 1.00 94.75 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? 2.503   1.642   -11.319 1.00 84.02 58  A 1 
ATOM 474  N N   . LYS A 1 59  ? 5.103   0.355   -10.766 1.00 95.15 59  A 1 
ATOM 475  C CA  . LYS A 1 59  ? 6.207   -0.371  -11.404 1.00 95.58 59  A 1 
ATOM 476  C C   . LYS A 1 59  ? 7.190   -0.933  -10.376 1.00 96.23 59  A 1 
ATOM 477  O O   . LYS A 1 59  ? 7.646   -2.067  -10.528 1.00 96.40 59  A 1 
ATOM 478  C CB  . LYS A 1 59  ? 6.903   0.561   -12.402 1.00 95.89 59  A 1 
ATOM 479  C CG  . LYS A 1 59  ? 8.005   -0.163  -13.182 1.00 89.93 59  A 1 
ATOM 480  C CD  . LYS A 1 59  ? 8.640   0.793   -14.190 1.00 84.17 59  A 1 
ATOM 481  C CE  . LYS A 1 59  ? 9.739   0.061   -14.954 1.00 73.84 59  A 1 
ATOM 482  N NZ  . LYS A 1 59  ? 10.383  0.960   -15.937 1.00 62.79 59  A 1 
ATOM 483  N N   . ARG A 1 60  ? 7.503   -0.176  -9.316  1.00 95.91 60  A 1 
ATOM 484  C CA  . ARG A 1 60  ? 8.326   -0.675  -8.204  1.00 95.72 60  A 1 
ATOM 485  C C   . ARG A 1 60  ? 7.658   -1.855  -7.510  1.00 96.35 60  A 1 
ATOM 486  O O   . ARG A 1 60  ? 8.315   -2.874  -7.277  1.00 96.51 60  A 1 
ATOM 487  C CB  . ARG A 1 60  ? 8.624   0.468   -7.223  1.00 95.71 60  A 1 
ATOM 488  C CG  . ARG A 1 60  ? 9.476   -0.020  -6.026  1.00 95.23 60  A 1 
ATOM 489  C CD  . ARG A 1 60  ? 9.773   1.100   -5.042  1.00 94.67 60  A 1 
ATOM 490  N NE  . ARG A 1 60  ? 10.633  2.130   -5.630  1.00 93.64 60  A 1 
ATOM 491  C CZ  . ARG A 1 60  ? 11.948  2.248   -5.554  1.00 94.92 60  A 1 
ATOM 492  N NH1 . ARG A 1 60  ? 12.722  1.400   -4.943  1.00 90.71 60  A 1 
ATOM 493  N NH2 . ARG A 1 60  ? 12.525  3.270   -6.092  1.00 91.09 60  A 1 
ATOM 494  N N   . PHE A 1 61  ? 6.363   -1.753  -7.208  1.00 95.85 61  A 1 
ATOM 495  C CA  . PHE A 1 61  ? 5.625   -2.832  -6.552  1.00 95.94 61  A 1 
ATOM 496  C C   . PHE A 1 61  ? 5.497   -4.071  -7.438  1.00 96.45 61  A 1 
ATOM 497  O O   . PHE A 1 61  ? 5.697   -5.179  -6.934  1.00 96.72 61  A 1 
ATOM 498  C CB  . PHE A 1 61  ? 4.253   -2.326  -6.099  1.00 96.00 61  A 1 
ATOM 499  C CG  . PHE A 1 61  ? 4.265   -1.234  -5.036  1.00 96.07 61  A 1 
ATOM 500  C CD1 . PHE A 1 61  ? 5.427   -0.899  -4.308  1.00 93.32 61  A 1 
ATOM 501  C CD2 . PHE A 1 61  ? 3.060   -0.555  -4.760  1.00 93.30 61  A 1 
ATOM 502  C CE1 . PHE A 1 61  ? 5.390   0.110   -3.335  1.00 92.37 61  A 1 
ATOM 503  C CE2 . PHE A 1 61  ? 3.024   0.449   -3.781  1.00 92.22 61  A 1 
ATOM 504  C CZ  . PHE A 1 61  ? 4.190   0.785   -3.070  1.00 93.60 61  A 1 
ATOM 505  N N   . ALA A 1 62  ? 5.272   -3.892  -8.739  1.00 96.02 62  A 1 
ATOM 506  C CA  . ALA A 1 62  ? 5.316   -4.984  -9.705  1.00 96.26 62  A 1 
ATOM 507  C C   . ALA A 1 62  ? 6.670   -5.700  -9.660  1.00 96.45 62  A 1 
ATOM 508  O O   . ALA A 1 62  ? 6.709   -6.899  -9.413  1.00 96.90 62  A 1 
ATOM 509  C CB  . ALA A 1 62  ? 5.001   -4.443  -11.101 1.00 96.73 62  A 1 
ATOM 510  N N   . GLY A 1 63  ? 7.782   -4.972  -9.750  1.00 96.43 63  A 1 
ATOM 511  C CA  . GLY A 1 63  ? 9.121   -5.571  -9.670  1.00 96.16 63  A 1 
ATOM 512  C C   . GLY A 1 63  ? 9.400   -6.286  -8.341  1.00 96.50 63  A 1 
ATOM 513  O O   . GLY A 1 63  ? 10.059  -7.328  -8.314  1.00 96.01 63  A 1 
ATOM 514  N N   . MET A 1 64  ? 8.865   -5.771  -7.217  1.00 96.92 64  A 1 
ATOM 515  C CA  . MET A 1 64  ? 8.954   -6.458  -5.919  1.00 96.53 64  A 1 
ATOM 516  C C   . MET A 1 64  ? 8.226   -7.807  -5.921  1.00 96.87 64  A 1 
ATOM 517  O O   . MET A 1 64  ? 8.753   -8.769  -5.362  1.00 96.37 64  A 1 
ATOM 518  C CB  . MET A 1 64  ? 8.376   -5.585  -4.790  1.00 96.10 64  A 1 
ATOM 519  C CG  . MET A 1 64  ? 9.262   -4.400  -4.399  1.00 95.00 64  A 1 
ATOM 520  S SD  . MET A 1 64  ? 8.560   -3.450  -3.019  1.00 95.05 64  A 1 
ATOM 521  C CE  . MET A 1 64  ? 9.767   -2.097  -2.906  1.00 91.21 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? 7.031   -7.869  -6.517  1.00 96.58 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? 6.184   -9.062  -6.579  1.00 96.64 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? 6.683   -10.073 -7.623  1.00 96.68 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? 6.760   -11.264 -7.329  1.00 96.87 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? 4.738   -8.627  -6.874  1.00 97.22 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? 4.048   -7.875  -5.721  1.00 96.76 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? 2.742   -7.261  -6.220  1.00 96.01 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? 3.728   -8.799  -4.545  1.00 96.01 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? 7.087   -9.612  -8.807  1.00 96.56 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? 7.685   -10.448 -9.858  1.00 96.25 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? 8.968   -11.126 -9.367  1.00 95.67 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? 9.186   -12.312 -9.612  1.00 95.03 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? 8.007   -9.577  -11.077 1.00 96.59 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? 6.756   -9.113  -11.838 1.00 95.57 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? 7.072   -8.071  -12.926 1.00 95.81 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? 6.172   -7.823  -13.755 1.00 89.91 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? 8.195   -7.506  -12.913 1.00 91.58 66  A 1 
ATOM 539  N N   . GLY A 1 67  ? 9.785   -10.410 -8.587  1.00 96.47 67  A 1 
ATOM 540  C CA  . GLY A 1 67  ? 10.963  -10.965 -7.915  1.00 95.65 67  A 1 
ATOM 541  C C   . GLY A 1 67  ? 10.653  -12.071 -6.896  1.00 95.38 67  A 1 
ATOM 542  O O   . GLY A 1 67  ? 11.552  -12.824 -6.517  1.00 93.83 67  A 1 
ATOM 543  N N   . GLU A 1 68  ? 9.399   -12.190 -6.472  1.00 95.89 68  A 1 
ATOM 544  C CA  . GLU A 1 68  ? 8.878   -13.246 -5.592  1.00 95.55 68  A 1 
ATOM 545  C C   . GLU A 1 68  ? 8.010   -14.277 -6.343  1.00 95.69 68  A 1 
ATOM 546  O O   . GLU A 1 68  ? 7.350   -15.114 -5.727  1.00 94.47 68  A 1 
ATOM 547  C CB  . GLU A 1 68  ? 8.127   -12.605 -4.414  1.00 95.78 68  A 1 
ATOM 548  C CG  . GLU A 1 68  ? 9.020   -11.719 -3.535  1.00 94.81 68  A 1 
ATOM 549  C CD  . GLU A 1 68  ? 10.100  -12.472 -2.741  1.00 94.97 68  A 1 
ATOM 550  O OE1 . GLU A 1 68  ? 11.151  -11.843 -2.466  1.00 88.88 68  A 1 
ATOM 551  O OE2 . GLU A 1 68  ? 9.848   -13.613 -2.295  1.00 89.74 68  A 1 
ATOM 552  N N   . GLY A 1 69  ? 8.030   -14.251 -7.679  1.00 96.28 69  A 1 
ATOM 553  C CA  . GLY A 1 69  ? 7.381   -15.242 -8.537  1.00 95.52 69  A 1 
ATOM 554  C C   . GLY A 1 69  ? 5.894   -14.991 -8.805  1.00 95.87 69  A 1 
ATOM 555  O O   . GLY A 1 69  ? 5.183   -15.936 -9.139  1.00 94.02 69  A 1 
ATOM 556  N N   . PHE A 1 70  ? 5.411   -13.755 -8.668  1.00 95.96 70  A 1 
ATOM 557  C CA  . PHE A 1 70  ? 4.052   -13.372 -9.053  1.00 96.83 70  A 1 
ATOM 558  C C   . PHE A 1 70  ? 3.961   -13.078 -10.553 1.00 97.34 70  A 1 
ATOM 559  O O   . PHE A 1 70  ? 4.875   -12.502 -11.139 1.00 97.11 70  A 1 
ATOM 560  C CB  . PHE A 1 70  ? 3.565   -12.157 -8.254  1.00 97.01 70  A 1 
ATOM 561  C CG  . PHE A 1 70  ? 3.192   -12.443 -6.812  1.00 97.30 70  A 1 
ATOM 562  C CD1 . PHE A 1 70  ? 1.849   -12.314 -6.395  1.00 96.31 70  A 1 
ATOM 563  C CD2 . PHE A 1 70  ? 4.169   -12.831 -5.880  1.00 96.46 70  A 1 
ATOM 564  C CE1 . PHE A 1 70  ? 1.495   -12.577 -5.060  1.00 96.04 70  A 1 
ATOM 565  C CE2 . PHE A 1 70  ? 3.814   -13.107 -4.551  1.00 96.35 70  A 1 
ATOM 566  C CZ  . PHE A 1 70  ? 2.478   -12.978 -4.139  1.00 97.01 70  A 1 
ATOM 567  N N   . GLU A 1 71  ? 2.819   -13.405 -11.146 1.00 96.97 71  A 1 
ATOM 568  C CA  . GLU A 1 71  ? 2.345   -12.807 -12.392 1.00 97.29 71  A 1 
ATOM 569  C C   . GLU A 1 71  ? 1.642   -11.489 -12.042 1.00 97.70 71  A 1 
ATOM 570  O O   . GLU A 1 71  ? 0.693   -11.487 -11.256 1.00 97.30 71  A 1 
ATOM 571  C CB  . GLU A 1 71  ? 1.408   -13.799 -13.098 1.00 96.61 71  A 1 
ATOM 572  C CG  . GLU A 1 71  ? 0.898   -13.311 -14.463 1.00 90.73 71  A 1 
ATOM 573  C CD  . GLU A 1 71  ? -0.149  -14.267 -15.087 1.00 88.82 71  A 1 
ATOM 574  O OE1 . GLU A 1 71  ? -0.784  -13.872 -16.083 1.00 78.33 71  A 1 
ATOM 575  O OE2 . GLU A 1 71  ? -0.376  -15.384 -14.555 1.00 82.01 71  A 1 
ATOM 576  N N   . VAL A 1 72  ? 2.116   -10.362 -12.582 1.00 97.36 72  A 1 
ATOM 577  C CA  . VAL A 1 72  ? 1.602   -9.029  -12.232 1.00 97.78 72  A 1 
ATOM 578  C C   . VAL A 1 72  ? 0.997   -8.349  -13.453 1.00 97.78 72  A 1 
ATOM 579  O O   . VAL A 1 72  ? 1.642   -8.233  -14.490 1.00 97.56 72  A 1 
ATOM 580  C CB  . VAL A 1 72  ? 2.680   -8.144  -11.581 1.00 97.71 72  A 1 
ATOM 581  C CG1 . VAL A 1 72  ? 2.067   -6.825  -11.090 1.00 96.64 72  A 1 
ATOM 582  C CG2 . VAL A 1 72  ? 3.332   -8.834  -10.373 1.00 96.53 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? -0.233  -7.848  -13.314 1.00 97.67 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? -0.874  -6.988  -14.300 1.00 97.54 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? -1.062  -5.580  -13.717 1.00 97.80 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? -1.619  -5.428  -12.630 1.00 97.46 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? -2.198  -7.631  -14.733 1.00 97.29 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? -0.606  -4.555  -14.439 1.00 97.21 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? -0.829  -3.144  -14.085 1.00 97.33 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? -1.916  -2.581  -15.002 1.00 97.11 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? -1.819  -2.703  -16.222 1.00 96.60 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? 0.466   -2.301  -14.153 1.00 97.27 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? 1.593   -2.922  -13.295 1.00 96.54 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? 0.167   -0.857  -13.705 1.00 96.49 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? 2.923   -2.161  -13.354 1.00 95.35 74  A 1 
ATOM 596  N N   . HIS A 1 75  ? -2.921  -1.929  -14.412 1.00 97.14 75  A 1 
ATOM 597  C CA  . HIS A 1 75  ? -4.016  -1.265  -15.110 1.00 96.71 75  A 1 
ATOM 598  C C   . HIS A 1 75  ? -4.024  0.227   -14.777 1.00 96.23 75  A 1 
ATOM 599  O O   . HIS A 1 75  ? -3.877  0.613   -13.620 1.00 95.48 75  A 1 
ATOM 600  C CB  . HIS A 1 75  ? -5.345  -1.936  -14.738 1.00 96.93 75  A 1 
ATOM 601  C CG  . HIS A 1 75  ? -5.438  -3.370  -15.193 1.00 96.88 75  A 1 
ATOM 602  N ND1 . HIS A 1 75  ? -5.996  -3.808  -16.376 1.00 86.42 75  A 1 
ATOM 603  C CD2 . HIS A 1 75  ? -4.974  -4.476  -14.530 1.00 88.31 75  A 1 
ATOM 604  C CE1 . HIS A 1 75  ? -5.874  -5.144  -16.415 1.00 89.48 75  A 1 
ATOM 605  N NE2 . HIS A 1 75  ? -5.256  -5.594  -15.315 1.00 92.00 75  A 1 
ATOM 606  N N   . ASP A 1 76  ? -4.228  1.070   -15.789 1.00 97.35 76  A 1 
ATOM 607  C CA  . ASP A 1 76  ? -4.313  2.534   -15.697 1.00 96.62 76  A 1 
ATOM 608  C C   . ASP A 1 76  ? -5.761  3.059   -15.719 1.00 96.55 76  A 1 
ATOM 609  O O   . ASP A 1 76  ? -6.017  4.253   -15.871 1.00 93.52 76  A 1 
ATOM 610  C CB  . ASP A 1 76  ? -3.458  3.148   -16.816 1.00 94.56 76  A 1 
ATOM 611  C CG  . ASP A 1 76  ? -3.910  2.770   -18.234 1.00 87.01 76  A 1 
ATOM 612  O OD1 . ASP A 1 76  ? -4.823  1.917   -18.377 1.00 78.89 76  A 1 
ATOM 613  O OD2 . ASP A 1 76  ? -3.285  3.299   -19.179 1.00 79.33 76  A 1 
ATOM 614  N N   . ASN A 1 77  ? -6.724  2.168   -15.551 1.00 96.27 77  A 1 
ATOM 615  C CA  . ASN A 1 77  ? -8.149  2.463   -15.469 1.00 95.83 77  A 1 
ATOM 616  C C   . ASN A 1 77  ? -8.813  1.596   -14.388 1.00 96.67 77  A 1 
ATOM 617  O O   . ASN A 1 77  ? -8.265  0.578   -13.954 1.00 96.06 77  A 1 
ATOM 618  C CB  . ASN A 1 77  ? -8.782  2.272   -16.859 1.00 94.31 77  A 1 
ATOM 619  C CG  . ASN A 1 77  ? -8.752  0.818   -17.296 1.00 91.86 77  A 1 
ATOM 620  O OD1 . ASN A 1 77  ? -9.545  0.004   -16.846 1.00 83.69 77  A 1 
ATOM 621  N ND2 . ASN A 1 77  ? -7.824  0.433   -18.141 1.00 83.92 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? -10.007 2.013   -13.948 1.00 95.68 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? -10.768 1.298   -12.916 1.00 96.08 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? -11.692 0.209   -13.489 1.00 96.55 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? -12.239 -0.571  -12.715 1.00 96.16 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? -11.537 2.301   -12.038 1.00 96.08 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? -10.655 3.288   -11.246 1.00 95.51 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? -11.541 4.251   -10.458 1.00 93.95 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? -9.722  2.581   -10.256 1.00 94.03 78  A 1 
ATOM 630  N N   . ASP A 1 79  ? -11.832 0.094   -14.814 1.00 97.33 79  A 1 
ATOM 631  C CA  . ASP A 1 79  ? -12.682 -0.940  -15.431 1.00 97.10 79  A 1 
ATOM 632  C C   . ASP A 1 79  ? -12.146 -2.355  -15.182 1.00 97.50 79  A 1 
ATOM 633  O O   . ASP A 1 79  ? -12.903 -3.324  -15.190 1.00 96.75 79  A 1 
ATOM 634  C CB  . ASP A 1 79  ? -12.841 -0.692  -16.938 1.00 96.33 79  A 1 
ATOM 635  C CG  . ASP A 1 79  ? -13.542 0.626   -17.279 1.00 92.94 79  A 1 
ATOM 636  O OD1 . ASP A 1 79  ? -14.307 1.127   -16.420 1.00 88.29 79  A 1 
ATOM 637  O OD2 . ASP A 1 79  ? -13.318 1.112   -18.411 1.00 88.13 79  A 1 
ATOM 638  N N   . CYS A 1 80  ? -10.856 -2.476  -14.854 1.00 96.78 80  A 1 
ATOM 639  C CA  . CYS A 1 80  ? -10.271 -3.735  -14.380 1.00 96.61 80  A 1 
ATOM 640  C C   . CYS A 1 80  ? -10.914 -4.272  -13.084 1.00 97.22 80  A 1 
ATOM 641  O O   . CYS A 1 80  ? -10.720 -5.439  -12.740 1.00 96.66 80  A 1 
ATOM 642  C CB  . CYS A 1 80  ? -8.757  -3.542  -14.207 1.00 96.37 80  A 1 
ATOM 643  S SG  . CYS A 1 80  ? -8.370  -2.420  -12.827 1.00 96.41 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? -11.695 -3.443  -12.382 1.00 97.15 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? -12.415 -3.789  -11.151 1.00 97.34 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? -13.883 -4.180  -11.406 1.00 97.60 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? -14.586 -4.556  -10.466 1.00 97.48 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? -12.309 -2.609  -10.167 1.00 97.53 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? -10.882 -2.097  -9.891  1.00 97.07 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? -10.939 -0.829  -9.043  1.00 95.97 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? -10.034 -3.137  -9.161  1.00 95.92 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? -14.353 -4.090  -12.661 1.00 97.54 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? -15.743 -4.368  -13.025 1.00 97.27 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? -16.096 -5.863  -12.976 1.00 97.39 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? -17.233 -6.220  -12.670 1.00 96.82 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? -15.996 -3.795  -14.426 1.00 96.99 82  A 1 
ATOM 657  N N   . ASP A 1 83  ? -15.134 -6.735  -13.266 1.00 97.41 83  A 1 
ATOM 658  C CA  . ASP A 1 83  ? -15.329 -8.186  -13.301 1.00 97.47 83  A 1 
ATOM 659  C C   . ASP A 1 83  ? -14.918 -8.833  -11.970 1.00 97.78 83  A 1 
ATOM 660  O O   . ASP A 1 83  ? -13.738 -9.037  -11.674 1.00 97.50 83  A 1 
ATOM 661  C CB  . ASP A 1 83  ? -14.593 -8.777  -14.511 1.00 96.99 83  A 1 
ATOM 662  C CG  . ASP A 1 83  ? -14.803 -10.289 -14.659 1.00 96.02 83  A 1 
ATOM 663  O OD1 . ASP A 1 83  ? -15.413 -10.911 -13.756 1.00 93.60 83  A 1 
ATOM 664  O OD2 . ASP A 1 83  ? -14.314 -10.831 -15.671 1.00 92.26 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? -15.917 -9.170  -11.161 1.00 97.62 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? -15.693 -9.799  -9.852  1.00 97.67 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? -15.027 -11.174 -9.957  1.00 97.83 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? -14.229 -11.519 -9.089  1.00 97.51 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? -17.002 -9.854  -9.043  1.00 96.81 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? -18.039 -10.839 -9.589  1.00 93.43 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? -16.721 -10.189 -7.576  1.00 91.76 84  A 1 
ATOM 672  N N   . ASP A 1 85  ? -15.299 -11.944 -11.014 1.00 97.95 85  A 1 
ATOM 673  C CA  . ASP A 1 85  ? -14.698 -13.271 -11.186 1.00 97.95 85  A 1 
ATOM 674  C C   . ASP A 1 85  ? -13.211 -13.144 -11.534 1.00 98.00 85  A 1 
ATOM 675  O O   . ASP A 1 85  ? -12.374 -13.906 -11.029 1.00 97.48 85  A 1 
ATOM 676  C CB  . ASP A 1 85  ? -15.467 -14.073 -12.251 1.00 97.81 85  A 1 
ATOM 677  C CG  . ASP A 1 85  ? -16.867 -14.512 -11.802 1.00 96.32 85  A 1 
ATOM 678  O OD1 . ASP A 1 85  ? -17.085 -14.659 -10.573 1.00 93.04 85  A 1 
ATOM 679  O OD2 . ASP A 1 85  ? -17.710 -14.767 -12.689 1.00 93.04 85  A 1 
ATOM 680  N N   . HIS A 1 86  ? -12.851 -12.115 -12.311 1.00 98.05 86  A 1 
ATOM 681  C CA  . HIS A 1 86  ? -11.454 -11.762 -12.542 1.00 97.84 86  A 1 
ATOM 682  C C   . HIS A 1 86  ? -10.741 -11.350 -11.245 1.00 98.04 86  A 1 
ATOM 683  O O   . HIS A 1 86  ? -9.623  -11.804 -10.990 1.00 97.65 86  A 1 
ATOM 684  C CB  . HIS A 1 86  ? -11.355 -10.656 -13.598 1.00 97.32 86  A 1 
ATOM 685  C CG  . HIS A 1 86  ? -9.923  -10.322 -13.930 1.00 94.03 86  A 1 
ATOM 686  N ND1 . HIS A 1 86  ? -9.022  -11.166 -14.535 1.00 81.52 86  A 1 
ATOM 687  C CD2 . HIS A 1 86  ? -9.262  -9.159  -13.645 1.00 82.70 86  A 1 
ATOM 688  C CE1 . HIS A 1 86  ? -7.848  -10.521 -14.619 1.00 83.87 86  A 1 
ATOM 689  N NE2 . HIS A 1 86  ? -7.945  -9.295  -14.087 1.00 85.46 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? -11.392 -10.540 -10.393 1.00 97.80 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? -10.822 -10.169 -9.089  1.00 97.94 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? -10.654 -11.384 -8.169  1.00 97.96 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? -9.608  -11.536 -7.538  1.00 97.88 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? -11.682 -9.100  -8.400  1.00 98.14 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? -11.803 -7.759  -9.137  1.00 97.38 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? -12.591 -6.794  -8.255  1.00 96.36 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? -10.452 -7.134  -9.468  1.00 96.29 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? -11.640 -12.276 -8.138  1.00 98.00 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? -11.580 -13.525 -7.372  1.00 97.60 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? -10.445 -14.444 -7.840  1.00 97.60 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? -9.942  -15.231 -7.042  1.00 97.30 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? -12.933 -14.255 -7.474  1.00 97.43 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? -14.055 -13.620 -6.632  1.00 96.42 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? -15.400 -14.225 -7.033  1.00 94.94 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? -13.852 -13.882 -5.138  1.00 95.37 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? -10.015 -14.346 -9.095  1.00 97.80 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? -8.876  -15.107 -9.614  1.00 97.66 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? -7.502  -14.553 -9.176  1.00 97.74 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? -6.496  -15.245 -9.346  1.00 97.12 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? -9.006  -15.186 -11.139 1.00 97.45 89  A 1 
ATOM 711  N N   . GLN A 1 90  ? -7.448  -13.343 -8.618  1.00 97.93 90  A 1 
ATOM 712  C CA  . GLN A 1 90  ? -6.209  -12.742 -8.106  1.00 98.03 90  A 1 
ATOM 713  C C   . GLN A 1 90  ? -5.889  -13.247 -6.695  1.00 98.12 90  A 1 
ATOM 714  O O   . GLN A 1 90  ? -6.787  -13.556 -5.916  1.00 97.84 90  A 1 
ATOM 715  C CB  . GLN A 1 90  ? -6.285  -11.204 -8.109  1.00 98.03 90  A 1 
ATOM 716  C CG  . GLN A 1 90  ? -6.735  -10.586 -9.434  1.00 97.30 90  A 1 
ATOM 717  C CD  . GLN A 1 90  ? -5.963  -11.110 -10.639 1.00 97.45 90  A 1 
ATOM 718  O OE1 . GLN A 1 90  ? -4.743  -11.131 -10.670 1.00 91.19 90  A 1 
ATOM 719  N NE2 . GLN A 1 90  ? -6.650  -11.555 -11.672 1.00 91.32 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? -4.619  -13.276 -6.335  1.00 98.06 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? -4.166  -13.476 -4.952  1.00 98.01 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? -3.979  -12.144 -4.219  1.00 98.24 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? -4.116  -12.093 -2.994  1.00 97.87 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? -2.871  -14.288 -4.940  1.00 97.72 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? -3.098  -15.685 -5.508  1.00 96.97 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? -3.859  -16.456 -4.872  1.00 93.90 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? -2.522  -15.958 -6.582  1.00 94.13 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? -3.708  -11.066 -4.964  1.00 97.81 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? -3.470  -9.735  -4.414  1.00 98.25 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? -4.009  -8.637  -5.334  1.00 98.41 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? -3.739  -8.628  -6.530  1.00 98.32 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? -1.955  -9.581  -4.195  1.00 98.26 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? -1.521  -8.248  -3.572  1.00 97.97 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? -2.021  -8.092  -2.136  1.00 97.07 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? 0.005   -8.171  -3.551  1.00 97.11 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -4.692  -7.654  -4.741  1.00 97.84 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -4.980  -6.351  -5.338  1.00 97.86 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -4.047  -5.310  -4.713  1.00 97.90 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -3.859  -5.302  -3.494  1.00 97.83 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -6.460  -5.980  -5.134  1.00 98.01 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -7.475  -7.040  -5.594  1.00 97.50 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -8.894  -6.541  -5.341  1.00 96.33 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -7.335  -7.384  -7.077  1.00 96.39 93  A 1 
ATOM 744  N N   . VAL A 1 94  ? -3.473  -4.421  -5.527  1.00 97.35 94  A 1 
ATOM 745  C CA  . VAL A 1 94  ? -2.623  -3.324  -5.042  1.00 97.27 94  A 1 
ATOM 746  C C   . VAL A 1 94  ? -3.163  -1.993  -5.550  1.00 97.07 94  A 1 
ATOM 747  O O   . VAL A 1 94  ? -3.266  -1.775  -6.757  1.00 96.83 94  A 1 
ATOM 748  C CB  . VAL A 1 94  ? -1.144  -3.509  -5.423  1.00 97.24 94  A 1 
ATOM 749  C CG1 . VAL A 1 94  ? -0.271  -2.444  -4.749  1.00 96.25 94  A 1 
ATOM 750  C CG2 . VAL A 1 94  ? -0.605  -4.883  -5.007  1.00 96.22 94  A 1 
ATOM 751  N N   . ALA A 1 95  ? -3.488  -1.098  -4.621  1.00 96.22 95  A 1 
ATOM 752  C CA  . ALA A 1 95  ? -3.982  0.237   -4.914  1.00 95.74 95  A 1 
ATOM 753  C C   . ALA A 1 95  ? -2.820  1.237   -5.055  1.00 95.11 95  A 1 
ATOM 754  O O   . ALA A 1 95  ? -2.042  1.435   -4.119  1.00 93.98 95  A 1 
ATOM 755  C CB  . ALA A 1 95  ? -4.969  0.644   -3.812  1.00 95.63 95  A 1 
ATOM 756  N N   . CYS A 1 96  ? -2.753  1.897   -6.210  1.00 94.36 96  A 1 
ATOM 757  C CA  . CYS A 1 96  ? -1.880  3.029   -6.526  1.00 93.54 96  A 1 
ATOM 758  C C   . CYS A 1 96  ? -2.709  4.144   -7.185  1.00 92.41 96  A 1 
ATOM 759  O O   . CYS A 1 96  ? -2.395  4.620   -8.274  1.00 89.25 96  A 1 
ATOM 760  C CB  . CYS A 1 96  ? -0.711  2.552   -7.409  1.00 92.76 96  A 1 
ATOM 761  S SG  . CYS A 1 96  ? 0.343   1.359   -6.540  1.00 88.93 96  A 1 
ATOM 762  N N   . TRP A 1 97  ? -3.818  4.539   -6.545  1.00 92.81 97  A 1 
ATOM 763  C CA  . TRP A 1 97  ? -4.780  5.506   -7.088  1.00 93.04 97  A 1 
ATOM 764  C C   . TRP A 1 97  ? -5.104  6.584   -6.058  1.00 91.94 97  A 1 
ATOM 765  O O   . TRP A 1 97  ? -5.575  6.269   -4.972  1.00 85.25 97  A 1 
ATOM 766  C CB  . TRP A 1 97  ? -6.046  4.774   -7.537  1.00 92.47 97  A 1 
ATOM 767  C CG  . TRP A 1 97  ? -6.913  5.570   -8.466  1.00 92.57 97  A 1 
ATOM 768  C CD1 . TRP A 1 97  ? -7.605  6.691   -8.150  1.00 90.30 97  A 1 
ATOM 769  C CD2 . TRP A 1 97  ? -7.139  5.347   -9.889  1.00 93.01 97  A 1 
ATOM 770  N NE1 . TRP A 1 97  ? -8.236  7.181   -9.278  1.00 88.25 97  A 1 
ATOM 771  C CE2 . TRP A 1 97  ? -7.984  6.386   -10.378 1.00 90.01 97  A 1 
ATOM 772  C CE3 . TRP A 1 97  ? -6.711  4.376   -10.813 1.00 89.47 97  A 1 
ATOM 773  C CZ2 . TRP A 1 97  ? -8.374  6.465   -11.724 1.00 90.30 97  A 1 
ATOM 774  C CZ3 . TRP A 1 97  ? -7.103  4.441   -12.157 1.00 87.57 97  A 1 
ATOM 775  C CH2 . TRP A 1 97  ? -7.931  5.482   -12.618 1.00 87.69 97  A 1 
ATOM 776  N N   . THR A 1 98  ? -4.893  7.866   -6.385  1.00 91.89 98  A 1 
ATOM 777  C CA  . THR A 1 98  ? -5.077  8.968   -5.427  1.00 91.04 98  A 1 
ATOM 778  C C   . THR A 1 98  ? -6.112  9.982   -5.900  1.00 91.28 98  A 1 
ATOM 779  O O   . THR A 1 98  ? -6.135  10.346  -7.071  1.00 90.37 98  A 1 
ATOM 780  C CB  . THR A 1 98  ? -3.740  9.661   -5.143  1.00 88.71 98  A 1 
ATOM 781  O OG1 . THR A 1 98  ? -2.804  8.728   -4.651  1.00 83.90 98  A 1 
ATOM 782  C CG2 . THR A 1 98  ? -3.860  10.755  -4.086  1.00 81.75 98  A 1 
ATOM 783  N N   . MET A 1 99  ? -6.926  10.493  -4.969  1.00 86.72 99  A 1 
ATOM 784  C CA  . MET A 1 99  ? -7.902  11.567  -5.210  1.00 87.64 99  A 1 
ATOM 785  C C   . MET A 1 99  ? -8.885  11.263  -6.350  1.00 88.13 99  A 1 
ATOM 786  O O   . MET A 1 99  ? -9.290  12.157  -7.095  1.00 84.04 99  A 1 
ATOM 787  C CB  . MET A 1 99  ? -7.187  12.916  -5.405  1.00 86.49 99  A 1 
ATOM 788  C CG  . MET A 1 99  ? -6.381  13.356  -4.183  1.00 82.55 99  A 1 
ATOM 789  S SD  . MET A 1 99  ? -5.397  14.866  -4.406  1.00 77.53 99  A 1 
ATOM 790  C CE  . MET A 1 99  ? -6.675  16.081  -4.812  1.00 67.96 99  A 1 
ATOM 791  N N   . GLY A 1 100 ? -9.254  10.001  -6.487  1.00 91.80 100 A 1 
ATOM 792  C CA  . GLY A 1 100 ? -10.170 9.534   -7.512  1.00 90.68 100 A 1 
ATOM 793  C C   . GLY A 1 100 ? -11.626 9.471   -7.047  1.00 92.16 100 A 1 
ATOM 794  O O   . GLY A 1 100 ? -11.975 9.736   -5.895  1.00 90.39 100 A 1 
ATOM 795  N N   . SER A 1 101 ? -12.466 9.084   -7.990  1.00 93.80 101 A 1 
ATOM 796  C CA  . SER A 1 101 ? -13.822 8.602   -7.732  1.00 93.50 101 A 1 
ATOM 797  C C   . SER A 1 101 ? -13.933 7.185   -8.274  1.00 94.35 101 A 1 
ATOM 798  O O   . SER A 1 101 ? -13.327 6.882   -9.298  1.00 93.07 101 A 1 
ATOM 799  C CB  . SER A 1 101 ? -14.864 9.508   -8.388  1.00 91.76 101 A 1 
ATOM 800  O OG  . SER A 1 101 ? -14.788 10.808  -7.826  1.00 79.79 101 A 1 
ATOM 801  N N   . ILE A 1 102 ? -14.695 6.338   -7.592  1.00 93.86 102 A 1 
ATOM 802  C CA  . ILE A 1 102 ? -14.918 4.948   -7.992  1.00 94.55 102 A 1 
ATOM 803  C C   . ILE A 1 102 ? -16.420 4.684   -8.077  1.00 94.28 102 A 1 
ATOM 804  O O   . ILE A 1 102 ? -17.192 5.241   -7.291  1.00 93.86 102 A 1 
ATOM 805  C CB  . ILE A 1 102 ? -14.165 3.992   -7.036  1.00 95.15 102 A 1 
ATOM 806  C CG1 . ILE A 1 102 ? -14.198 2.542   -7.555  1.00 94.81 102 A 1 
ATOM 807  C CG2 . ILE A 1 102 ? -14.693 4.087   -5.590  1.00 93.66 102 A 1 
ATOM 808  C CD1 . ILE A 1 102 ? -13.265 1.579   -6.809  1.00 93.06 102 A 1 
ATOM 809  N N   . ASP A 1 103 ? -16.837 3.858   -9.023  1.00 95.50 103 A 1 
ATOM 810  C CA  . ASP A 1 103 ? -18.203 3.338   -9.036  1.00 95.19 103 A 1 
ATOM 811  C C   . ASP A 1 103 ? -18.403 2.414   -7.830  1.00 95.63 103 A 1 
ATOM 812  O O   . ASP A 1 103 ? -17.580 1.531   -7.561  1.00 95.16 103 A 1 
ATOM 813  C CB  . ASP A 1 103 ? -18.504 2.631   -10.368 1.00 94.40 103 A 1 
ATOM 814  C CG  . ASP A 1 103 ? -19.999 2.348   -10.554 1.00 88.85 103 A 1 
ATOM 815  O OD1 . ASP A 1 103 ? -20.631 1.849   -9.593  1.00 83.58 103 A 1 
ATOM 816  O OD2 . ASP A 1 103 ? -20.523 2.662   -11.638 1.00 83.34 103 A 1 
ATOM 817  N N   . ASN A 1 104 ? -19.499 2.604   -7.104  1.00 95.71 104 A 1 
ATOM 818  C CA  . ASN A 1 104 ? -19.818 1.774   -5.945  1.00 94.57 104 A 1 
ATOM 819  C C   . ASN A 1 104 ? -19.860 0.273   -6.290  1.00 95.62 104 A 1 
ATOM 820  O O   . ASN A 1 104 ? -19.452 -0.551  -5.470  1.00 95.69 104 A 1 
ATOM 821  C CB  . ASN A 1 104 ? -21.150 2.261   -5.355  1.00 92.57 104 A 1 
ATOM 822  C CG  . ASN A 1 104 ? -21.502 1.498   -4.092  1.00 84.58 104 A 1 
ATOM 823  O OD1 . ASN A 1 104 ? -22.356 0.626   -4.082  1.00 75.03 104 A 1 
ATOM 824  N ND2 . ASN A 1 104 ? -20.838 1.776   -2.999  1.00 73.18 104 A 1 
ATOM 825  N N   . ALA A 1 105 ? -20.271 -0.089  -7.509  1.00 95.55 105 A 1 
ATOM 826  C CA  . ALA A 1 105 ? -20.236 -1.472  -7.978  1.00 96.12 105 A 1 
ATOM 827  C C   . ALA A 1 105 ? -18.809 -2.057  -7.969  1.00 96.88 105 A 1 
ATOM 828  O O   . ALA A 1 105 ? -18.620 -3.218  -7.610  1.00 96.64 105 A 1 
ATOM 829  C CB  . ALA A 1 105 ? -20.849 -1.519  -9.381  1.00 96.04 105 A 1 
ATOM 830  N N   . TYR A 1 106 ? -17.788 -1.253  -8.289  1.00 96.27 106 A 1 
ATOM 831  C CA  . TYR A 1 106 ? -16.391 -1.695  -8.280  1.00 96.81 106 A 1 
ATOM 832  C C   . TYR A 1 106 ? -15.890 -1.897  -6.851  1.00 96.97 106 A 1 
ATOM 833  O O   . TYR A 1 106 ? -15.270 -2.918  -6.551  1.00 96.92 106 A 1 
ATOM 834  C CB  . TYR A 1 106 ? -15.514 -0.706  -9.055  1.00 97.09 106 A 1 
ATOM 835  C CG  . TYR A 1 106 ? -15.808 -0.522  -10.538 1.00 97.22 106 A 1 
ATOM 836  C CD1 . TYR A 1 106 ? -16.793 -1.273  -11.209 1.00 94.45 106 A 1 
ATOM 837  C CD2 . TYR A 1 106 ? -15.055 0.421   -11.263 1.00 94.65 106 A 1 
ATOM 838  C CE1 . TYR A 1 106 ? -17.037 -1.079  -12.581 1.00 93.60 106 A 1 
ATOM 839  C CE2 . TYR A 1 106 ? -15.290 0.618   -12.640 1.00 93.79 106 A 1 
ATOM 840  C CZ  . TYR A 1 106 ? -16.285 -0.131  -13.299 1.00 95.03 106 A 1 
ATOM 841  O OH  . TYR A 1 106 ? -16.525 0.047   -14.628 1.00 93.47 106 A 1 
ATOM 842  N N   . THR A 1 107 ? -16.254 -0.999  -5.930  1.00 96.97 107 A 1 
ATOM 843  C CA  . THR A 1 107 ? -15.933 -1.187  -4.507  1.00 96.74 107 A 1 
ATOM 844  C C   . THR A 1 107 ? -16.628 -2.419  -3.927  1.00 96.49 107 A 1 
ATOM 845  O O   . THR A 1 107 ? -16.021 -3.155  -3.146  1.00 96.28 107 A 1 
ATOM 846  C CB  . THR A 1 107 ? -16.300 0.050   -3.680  1.00 96.32 107 A 1 
ATOM 847  O OG1 . THR A 1 107 ? -15.811 1.207   -4.300  1.00 89.33 107 A 1 
ATOM 848  C CG2 . THR A 1 107 ? -15.669 -0.007  -2.287  1.00 88.86 107 A 1 
ATOM 849  N N   . GLN A 1 108 ? -17.869 -2.703  -4.329  1.00 96.81 108 A 1 
ATOM 850  C CA  . GLN A 1 108 ? -18.568 -3.932  -3.937  1.00 96.13 108 A 1 
ATOM 851  C C   . GLN A 1 108 ? -17.875 -5.192  -4.477  1.00 96.72 108 A 1 
ATOM 852  O O   . GLN A 1 108 ? -17.741 -6.176  -3.745  1.00 96.78 108 A 1 
ATOM 853  C CB  . GLN A 1 108 ? -20.024 -3.891  -4.422  1.00 95.37 108 A 1 
ATOM 854  C CG  . GLN A 1 108 ? -20.880 -2.907  -3.609  1.00 92.00 108 A 1 
ATOM 855  C CD  . GLN A 1 108 ? -22.310 -2.796  -4.130  1.00 87.21 108 A 1 
ATOM 856  O OE1 . GLN A 1 108 ? -22.737 -3.431  -5.079  1.00 78.05 108 A 1 
ATOM 857  N NE2 . GLN A 1 108 ? -23.137 -1.996  -3.498  1.00 75.21 108 A 1 
ATOM 858  N N   . ASN A 1 109 ? -17.380 -5.155  -5.713  1.00 96.43 109 A 1 
ATOM 859  C CA  . ASN A 1 109 ? -16.591 -6.251  -6.283  1.00 97.20 109 A 1 
ATOM 860  C C   . ASN A 1 109 ? -15.295 -6.484  -5.491  1.00 97.61 109 A 1 
ATOM 861  O O   . ASN A 1 109 ? -14.992 -7.625  -5.134  1.00 97.72 109 A 1 
ATOM 862  C CB  . ASN A 1 109 ? -16.289 -5.956  -7.759  1.00 97.77 109 A 1 
ATOM 863  C CG  . ASN A 1 109 ? -17.495 -6.052  -8.670  1.00 97.44 109 A 1 
ATOM 864  O OD1 . ASN A 1 109 ? -18.527 -6.621  -8.338  1.00 93.59 109 A 1 
ATOM 865  N ND2 . ASN A 1 109 ? -17.369 -5.539  -9.871  1.00 93.43 109 A 1 
ATOM 866  N N   . ILE A 1 110 ? -14.576 -5.407  -5.144  1.00 97.76 110 A 1 
ATOM 867  C CA  . ILE A 1 110 ? -13.389 -5.479  -4.279  1.00 97.71 110 A 1 
ATOM 868  C C   . ILE A 1 110 ? -13.761 -6.056  -2.911  1.00 97.57 110 A 1 
ATOM 869  O O   . ILE A 1 110 ? -13.103 -6.982  -2.440  1.00 97.49 110 A 1 
ATOM 870  C CB  . ILE A 1 110 ? -12.724 -4.092  -4.134  1.00 97.79 110 A 1 
ATOM 871  C CG1 . ILE A 1 110 ? -12.142 -3.606  -5.479  1.00 97.00 110 A 1 
ATOM 872  C CG2 . ILE A 1 110 ? -11.599 -4.128  -3.075  1.00 97.18 110 A 1 
ATOM 873  C CD1 . ILE A 1 110 ? -11.831 -2.106  -5.483  1.00 94.45 110 A 1 
ATOM 874  N N   . ALA A 1 111 ? -14.833 -5.552  -2.286  1.00 97.66 111 A 1 
ATOM 875  C CA  . ALA A 1 111 ? -15.297 -6.021  -0.981  1.00 97.06 111 A 1 
ATOM 876  C C   . ALA A 1 111 ? -15.583 -7.526  -0.983  1.00 97.09 111 A 1 
ATOM 877  O O   . ALA A 1 111 ? -15.180 -8.231  -0.052  1.00 96.85 111 A 1 
ATOM 878  C CB  . ALA A 1 111 ? -16.556 -5.235  -0.584  1.00 96.55 111 A 1 
ATOM 879  N N   . LYS A 1 112 ? -16.238 -8.024  -2.034  1.00 97.09 112 A 1 
ATOM 880  C CA  . LYS A 1 112 ? -16.506 -9.449  -2.232  1.00 97.06 112 A 1 
ATOM 881  C C   . LYS A 1 112 ? -15.212 -10.235 -2.434  1.00 97.53 112 A 1 
ATOM 882  O O   . LYS A 1 112 ? -14.984 -11.199 -1.715  1.00 97.42 112 A 1 
ATOM 883  C CB  . LYS A 1 112 ? -17.489 -9.627  -3.398  1.00 96.68 112 A 1 
ATOM 884  C CG  . LYS A 1 112 ? -17.858 -11.103 -3.607  1.00 94.19 112 A 1 
ATOM 885  C CD  . LYS A 1 112 ? -18.879 -11.245 -4.742  1.00 90.62 112 A 1 
ATOM 886  C CE  . LYS A 1 112 ? -19.157 -12.728 -4.998  1.00 84.33 112 A 1 
ATOM 887  N NZ  . LYS A 1 112 ? -20.011 -12.918 -6.197  1.00 76.31 112 A 1 
ATOM 888  N N   . ALA A 1 113 ? -14.350 -9.803  -3.353  1.00 97.13 113 A 1 
ATOM 889  C CA  . ALA A 1 113 ? -13.105 -10.512 -3.648  1.00 97.73 113 A 1 
ATOM 890  C C   . ALA A 1 113 ? -12.189 -10.610 -2.416  1.00 97.96 113 A 1 
ATOM 891  O O   . ALA A 1 113 ? -11.705 -11.695 -2.082  1.00 97.98 113 A 1 
ATOM 892  C CB  . ALA A 1 113 ? -12.413 -9.810  -4.825  1.00 98.05 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? -12.015 -9.504  -1.690  1.00 97.82 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? -11.226 -9.493  -0.450  1.00 97.85 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? -11.925 -10.327 0.626   1.00 97.60 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? -11.277 -11.138 1.280   1.00 97.44 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? -10.923 -8.055  0.017   1.00 98.01 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? -10.059 -8.047  1.284   1.00 97.39 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? -10.140 -7.268  -1.044  1.00 96.99 114 A 1 
ATOM 900  N N   . GLY A 1 115 ? -13.243 -10.231 0.754   1.00 97.74 115 A 1 
ATOM 901  C CA  . GLY A 1 115 ? -14.030 -11.062 1.669   1.00 97.48 115 A 1 
ATOM 902  C C   . GLY A 1 115 ? -13.842 -12.572 1.463   1.00 97.63 115 A 1 
ATOM 903  O O   . GLY A 1 115 ? -13.814 -13.324 2.443   1.00 97.22 115 A 1 
ATOM 904  N N   . GLU A 1 116 ? -13.619 -12.999 0.220   1.00 97.39 116 A 1 
ATOM 905  C CA  . GLU A 1 116 ? -13.334 -14.387 -0.179  1.00 97.44 116 A 1 
ATOM 906  C C   . GLU A 1 116 ? -11.853 -14.791 -0.031  1.00 97.78 116 A 1 
ATOM 907  O O   . GLU A 1 116 ? -11.481 -15.934 -0.304  1.00 97.04 116 A 1 
ATOM 908  C CB  . GLU A 1 116 ? -13.826 -14.616 -1.618  1.00 97.07 116 A 1 
ATOM 909  C CG  . GLU A 1 116 ? -15.355 -14.517 -1.790  1.00 94.74 116 A 1 
ATOM 910  C CD  . GLU A 1 116 ? -16.146 -15.553 -0.975  1.00 93.49 116 A 1 
ATOM 911  O OE1 . GLU A 1 116 ? -17.316 -15.276 -0.642  1.00 85.50 116 A 1 
ATOM 912  O OE2 . GLU A 1 116 ? -15.592 -16.626 -0.649  1.00 85.86 116 A 1 
ATOM 913  N N   . GLY A 1 117 ? -10.987 -13.884 0.417   1.00 97.54 117 A 1 
ATOM 914  C CA  . GLY A 1 117 ? -9.594  -14.183 0.751   1.00 97.77 117 A 1 
ATOM 915  C C   . GLY A 1 117 ? -8.533  -13.574 -0.167  1.00 98.18 117 A 1 
ATOM 916  O O   . GLY A 1 117 ? -7.341  -13.785 0.089   1.00 97.78 117 A 1 
ATOM 917  N N   . VAL A 1 118 ? -8.910  -12.822 -1.202  1.00 97.81 118 A 1 
ATOM 918  C CA  . VAL A 1 118 ? -7.959  -12.025 -1.995  1.00 98.18 118 A 1 
ATOM 919  C C   . VAL A 1 118 ? -7.306  -10.986 -1.081  1.00 98.29 118 A 1 
ATOM 920  O O   . VAL A 1 118 ? -7.977  -10.357 -0.263  1.00 98.12 118 A 1 
ATOM 921  C CB  . VAL A 1 118 ? -8.643  -11.353 -3.199  1.00 98.21 118 A 1 
ATOM 922  C CG1 . VAL A 1 118 ? -7.650  -10.587 -4.077  1.00 97.53 118 A 1 
ATOM 923  C CG2 . VAL A 1 118 ? -9.332  -12.389 -4.096  1.00 97.29 118 A 1 
ATOM 924  N N   . GLY A 1 119 ? -5.993  -10.811 -1.183  1.00 97.66 119 A 1 
ATOM 925  C CA  . GLY A 1 119 ? -5.290  -9.774  -0.435  1.00 97.80 119 A 1 
ATOM 926  C C   . GLY A 1 119 ? -5.550  -8.376  -1.000  1.00 98.17 119 A 1 
ATOM 927  O O   . GLY A 1 119 ? -5.756  -8.217  -2.199  1.00 98.14 119 A 1 
ATOM 928  N N   . LEU A 1 120 ? -5.478  -7.360  -0.152  1.00 97.61 120 A 1 
ATOM 929  C CA  . LEU A 1 120 ? -5.470  -5.955  -0.567  1.00 97.80 120 A 1 
ATOM 930  C C   . LEU A 1 120 ? -4.280  -5.252  0.083   1.00 97.96 120 A 1 
ATOM 931  O O   . LEU A 1 120 ? -4.078  -5.355  1.291   1.00 97.78 120 A 1 
ATOM 932  C CB  . LEU A 1 120 ? -6.816  -5.304  -0.206  1.00 97.73 120 A 1 
ATOM 933  C CG  . LEU A 1 120 ? -6.918  -3.797  -0.529  1.00 97.18 120 A 1 
ATOM 934  C CD1 . LEU A 1 120 ? -6.815  -3.503  -2.023  1.00 95.28 120 A 1 
ATOM 935  C CD2 . LEU A 1 120 ? -8.259  -3.257  -0.032  1.00 95.45 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? -3.493  -4.525  -0.705  1.00 96.81 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? -2.386  -3.734  -0.182  1.00 96.53 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? -2.277  -2.382  -0.889  1.00 96.31 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? -2.715  -2.217  -2.023  1.00 95.82 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? -1.090  -4.546  -0.286  1.00 96.64 121 A 1 
ATOM 941  N N   . GLY A 1 122 ? -1.654  -1.417  -0.225  1.00 94.11 122 A 1 
ATOM 942  C CA  . GLY A 1 122 ? -1.360  -0.124  -0.829  1.00 93.19 122 A 1 
ATOM 943  C C   . GLY A 1 122 ? -0.528  0.762   0.085   1.00 94.20 122 A 1 
ATOM 944  O O   . GLY A 1 122 ? -0.248  0.414   1.240   1.00 93.37 122 A 1 
ATOM 945  N N   . CYS A 1 123 ? -0.113  1.901   -0.443  1.00 92.48 123 A 1 
ATOM 946  C CA  . CYS A 1 123 ? 0.655   2.869   0.321   1.00 92.53 123 A 1 
ATOM 947  C C   . CYS A 1 123 ? 0.095   4.284   0.189   1.00 91.80 123 A 1 
ATOM 948  O O   . CYS A 1 123 ? -0.549  4.629   -0.803  1.00 90.10 123 A 1 
ATOM 949  C CB  . CYS A 1 123 ? 2.140   2.796   -0.059  1.00 90.81 123 A 1 
ATOM 950  S SG  . CYS A 1 123 ? 2.462   3.595   -1.660  1.00 88.89 123 A 1 
ATOM 951  N N   . HIS A 1 124 ? 0.392   5.103   1.188   1.00 88.33 124 A 1 
ATOM 952  C CA  . HIS A 1 124 ? 0.188   6.549   1.155   1.00 90.09 124 A 1 
ATOM 953  C C   . HIS A 1 124 ? -1.208  6.938   0.624   1.00 91.20 124 A 1 
ATOM 954  O O   . HIS A 1 124 ? -2.207  6.282   0.974   1.00 86.55 124 A 1 
ATOM 955  C CB  . HIS A 1 124 ? 1.388   7.153   0.395   1.00 89.62 124 A 1 
ATOM 956  C CG  . HIS A 1 124 ? 1.580   8.616   0.669   1.00 89.35 124 A 1 
ATOM 957  N ND1 . HIS A 1 124 ? 1.989   9.163   1.870   1.00 80.51 124 A 1 
ATOM 958  C CD2 . HIS A 1 124 ? 1.416   9.634   -0.223  1.00 78.33 124 A 1 
ATOM 959  C CE1 . HIS A 1 124 ? 2.073   10.490  1.695   1.00 80.93 124 A 1 
ATOM 960  N NE2 . HIS A 1 124 ? 1.737   10.817  0.442   1.00 81.05 124 A 1 
ATOM 961  N N   . GLY A 1 125 ? -1.296  7.975   -0.209  1.00 86.15 125 A 1 
ATOM 962  C CA  . GLY A 1 125 ? -2.547  8.387   -0.839  1.00 82.64 125 A 1 
ATOM 963  C C   . GLY A 1 125 ? -3.090  7.384   -1.847  1.00 85.03 125 A 1 
ATOM 964  O O   . GLY A 1 125 ? -4.299  7.331   -2.038  1.00 82.43 125 A 1 
ATOM 965  N N   . GLY A 1 126 ? -2.244  6.533   -2.411  1.00 83.83 126 A 1 
ATOM 966  C CA  . GLY A 1 126 ? -2.634  5.483   -3.357  1.00 82.54 126 A 1 
ATOM 967  C C   . GLY A 1 126 ? -3.647  4.474   -2.807  1.00 86.83 126 A 1 
ATOM 968  O O   . GLY A 1 126 ? -4.234  3.724   -3.587  1.00 84.22 126 A 1 
ATOM 969  N N   . MET A 1 127 ? -3.885  4.463   -1.497  1.00 89.85 127 A 1 
ATOM 970  C CA  . MET A 1 127 ? -4.895  3.622   -0.847  1.00 91.09 127 A 1 
ATOM 971  C C   . MET A 1 127 ? -5.779  4.420   0.120   1.00 90.87 127 A 1 
ATOM 972  O O   . MET A 1 127 ? -6.993  4.431   -0.056  1.00 87.40 127 A 1 
ATOM 973  C CB  . MET A 1 127 ? -4.204  2.432   -0.177  1.00 90.75 127 A 1 
ATOM 974  C CG  . MET A 1 127 ? -5.171  1.429   0.467   1.00 89.62 127 A 1 
ATOM 975  S SD  . MET A 1 127 ? -4.279  -0.063  0.989   1.00 88.92 127 A 1 
ATOM 976  C CE  . MET A 1 127 ? -5.534  -0.931  1.938   1.00 82.36 127 A 1 
ATOM 977  N N   . CYS A 1 128 ? -5.228  5.113   1.125   1.00 90.81 128 A 1 
ATOM 978  C CA  . CYS A 1 128 ? -6.046  5.811   2.130   1.00 88.93 128 A 1 
ATOM 979  C C   . CYS A 1 128 ? -6.644  7.146   1.645   1.00 88.25 128 A 1 
ATOM 980  O O   . CYS A 1 128 ? -7.517  7.700   2.308   1.00 84.84 128 A 1 
ATOM 981  C CB  . CYS A 1 128 ? -5.243  5.977   3.431   1.00 86.58 128 A 1 
ATOM 982  S SG  . CYS A 1 128 ? -4.010  7.312   3.254   1.00 77.59 128 A 1 
ATOM 983  N N   . ASP A 1 129 ? -6.187  7.649   0.499   1.00 89.84 129 A 1 
ATOM 984  C CA  . ASP A 1 129 ? -6.717  8.830   -0.192  1.00 89.66 129 A 1 
ATOM 985  C C   . ASP A 1 129 ? -7.188  8.500   -1.620  1.00 89.57 129 A 1 
ATOM 986  O O   . ASP A 1 129 ? -7.345  9.385   -2.458  1.00 86.74 129 A 1 
ATOM 987  C CB  . ASP A 1 129 ? -5.664  9.956   -0.148  1.00 87.86 129 A 1 
ATOM 988  C CG  . ASP A 1 129 ? -6.253  11.324  -0.462  1.00 81.77 129 A 1 
ATOM 989  O OD1 . ASP A 1 129 ? -7.441  11.550  -0.145  1.00 77.06 129 A 1 
ATOM 990  O OD2 . ASP A 1 129 ? -5.535  12.220  -0.962  1.00 78.41 129 A 1 
ATOM 991  N N   . ALA A 1 130 ? -7.400  7.214   -1.912  1.00 89.72 130 A 1 
ATOM 992  C CA  . ALA A 1 130 ? -7.824  6.782   -3.237  1.00 88.44 130 A 1 
ATOM 993  C C   . ALA A 1 130 ? -9.221  7.316   -3.586  1.00 88.70 130 A 1 
ATOM 994  O O   . ALA A 1 130 ? -9.389  8.010   -4.590  1.00 87.70 130 A 1 
ATOM 995  C CB  . ALA A 1 130 ? -7.754  5.252   -3.305  1.00 89.24 130 A 1 
ATOM 996  N N   . PHE A 1 131 ? -10.206 7.038   -2.748  1.00 93.16 131 A 1 
ATOM 997  C CA  . PHE A 1 131 ? -11.626 7.298   -3.008  1.00 92.29 131 A 1 
ATOM 998  C C   . PHE A 1 131 ? -12.301 7.922   -1.779  1.00 91.36 131 A 1 
ATOM 999  O O   . PHE A 1 131 ? -13.012 7.256   -1.021  1.00 88.20 131 A 1 
ATOM 1000 C CB  . PHE A 1 131 ? -12.307 5.999   -3.463  1.00 92.63 131 A 1 
ATOM 1001 C CG  . PHE A 1 131 ? -11.573 5.237   -4.552  1.00 93.85 131 A 1 
ATOM 1002 C CD1 . PHE A 1 131 ? -11.259 5.857   -5.778  1.00 90.47 131 A 1 
ATOM 1003 C CD2 . PHE A 1 131 ? -11.168 3.905   -4.326  1.00 91.46 131 A 1 
ATOM 1004 C CE1 . PHE A 1 131 ? -10.538 5.155   -6.765  1.00 91.32 131 A 1 
ATOM 1005 C CE2 . PHE A 1 131 ? -10.457 3.205   -5.312  1.00 90.78 131 A 1 
ATOM 1006 C CZ  . PHE A 1 131 ? -10.138 3.827   -6.532  1.00 93.57 131 A 1 
ATOM 1007 N N   . ARG A 1 132 ? -12.087 9.221   -1.577  1.00 92.82 132 A 1 
ATOM 1008 C CA  . ARG A 1 132 ? -12.492 9.967   -0.363  1.00 90.92 132 A 1 
ATOM 1009 C C   . ARG A 1 132 ? -13.971 9.848   0.015   1.00 91.53 132 A 1 
ATOM 1010 O O   . ARG A 1 132 ? -14.303 9.938   1.195   1.00 90.22 132 A 1 
ATOM 1011 C CB  . ARG A 1 132 ? -12.166 11.457  -0.545  1.00 88.04 132 A 1 
ATOM 1012 C CG  . ARG A 1 132 ? -10.663 11.720  -0.630  1.00 83.66 132 A 1 
ATOM 1013 C CD  . ARG A 1 132 ? -10.392 13.215  -0.812  1.00 81.09 132 A 1 
ATOM 1014 N NE  . ARG A 1 132 ? -8.940  13.453  -0.850  1.00 78.97 132 A 1 
ATOM 1015 C CZ  . ARG A 1 132 ? -8.292  14.562  -1.135  1.00 77.50 132 A 1 
ATOM 1016 N NH1 . ARG A 1 132 ? -8.898  15.674  -1.425  1.00 73.08 132 A 1 
ATOM 1017 N NH2 . ARG A 1 132 ? -6.991  14.545  -1.122  1.00 69.30 132 A 1 
ATOM 1018 N N   . ASN A 1 133 ? -14.838 9.707   -0.971  1.00 92.41 133 A 1 
ATOM 1019 C CA  . ASN A 1 133 ? -16.288 9.664   -0.765  1.00 91.60 133 A 1 
ATOM 1020 C C   . ASN A 1 133 ? -16.853 8.236   -0.666  1.00 92.23 133 A 1 
ATOM 1021 O O   . ASN A 1 133 ? -18.055 8.086   -0.457  1.00 90.36 133 A 1 
ATOM 1022 C CB  . ASN A 1 133 ? -16.965 10.477  -1.883  1.00 90.57 133 A 1 
ATOM 1023 C CG  . ASN A 1 133 ? -16.593 11.950  -1.855  1.00 86.65 133 A 1 
ATOM 1024 O OD1 . ASN A 1 133 ? -16.378 12.569  -0.826  1.00 78.61 133 A 1 
ATOM 1025 N ND2 . ASN A 1 133 ? -16.502 12.573  -3.006  1.00 76.91 133 A 1 
ATOM 1026 N N   . ASP A 1 134 ? -16.020 7.211   -0.808  1.00 92.61 134 A 1 
ATOM 1027 C CA  . ASP A 1 134 ? -16.451 5.818   -0.717  1.00 93.51 134 A 1 
ATOM 1028 C C   . ASP A 1 134 ? -16.188 5.260   0.693   1.00 93.95 134 A 1 
ATOM 1029 O O   . ASP A 1 134 ? -15.073 4.887   1.067   1.00 93.21 134 A 1 
ATOM 1030 C CB  . ASP A 1 134 ? -15.814 4.989   -1.839  1.00 93.69 134 A 1 
ATOM 1031 C CG  . ASP A 1 134 ? -16.497 3.624   -1.947  1.00 94.22 134 A 1 
ATOM 1032 O OD1 . ASP A 1 134 ? -16.581 2.925   -0.915  1.00 89.86 134 A 1 
ATOM 1033 O OD2 . ASP A 1 134 ? -16.960 3.270   -3.048  1.00 90.03 134 A 1 
ATOM 1034 N N   . VAL A 1 135 ? -17.243 5.225   1.497   1.00 94.46 135 A 1 
ATOM 1035 C CA  . VAL A 1 135 ? -17.166 4.745   2.887   1.00 93.92 135 A 1 
ATOM 1036 C C   . VAL A 1 135 ? -16.911 3.239   2.980   1.00 94.65 135 A 1 
ATOM 1037 O O   . VAL A 1 135 ? -16.303 2.791   3.949   1.00 94.20 135 A 1 
ATOM 1038 C CB  . VAL A 1 135 ? -18.424 5.126   3.695   1.00 92.31 135 A 1 
ATOM 1039 C CG1 . VAL A 1 135 ? -18.549 6.649   3.830   1.00 84.43 135 A 1 
ATOM 1040 C CG2 . VAL A 1 135 ? -19.724 4.580   3.093   1.00 83.53 135 A 1 
ATOM 1041 N N   . LEU A 1 136 ? -17.335 2.458   1.986   1.00 94.23 136 A 1 
ATOM 1042 C CA  . LEU A 1 136 ? -17.049 1.022   1.941   1.00 94.73 136 A 1 
ATOM 1043 C C   . LEU A 1 136 ? -15.556 0.783   1.697   1.00 95.49 136 A 1 
ATOM 1044 O O   . LEU A 1 136 ? -14.945 -0.021  2.402   1.00 95.68 136 A 1 
ATOM 1045 C CB  . LEU A 1 136 ? -17.946 0.348   0.886   1.00 94.81 136 A 1 
ATOM 1046 C CG  . LEU A 1 136 ? -17.688 -1.158  0.703   1.00 94.07 136 A 1 
ATOM 1047 C CD1 . LEU A 1 136 ? -17.911 -1.956  1.992   1.00 91.89 136 A 1 
ATOM 1048 C CD2 . LEU A 1 136 ? -18.621 -1.715  -0.368  1.00 92.01 136 A 1 
ATOM 1049 N N   . TRP A 1 137 ? -14.941 1.541   0.783   1.00 94.77 137 A 1 
ATOM 1050 C CA  . TRP A 1 137 ? -13.490 1.522   0.575   1.00 95.79 137 A 1 
ATOM 1051 C C   . TRP A 1 137 ? -12.722 1.838   1.864   1.00 96.06 137 A 1 
ATOM 1052 O O   . TRP A 1 137 ? -11.826 1.086   2.257   1.00 95.29 137 A 1 
ATOM 1053 C CB  . TRP A 1 137 ? -13.116 2.517   -0.525  1.00 95.90 137 A 1 
ATOM 1054 C CG  . TRP A 1 137 ? -11.643 2.630   -0.734  1.00 96.34 137 A 1 
ATOM 1055 C CD1 . TRP A 1 137 ? -10.847 3.620   -0.273  1.00 94.67 137 A 1 
ATOM 1056 C CD2 . TRP A 1 137 ? -10.761 1.685   -1.407  1.00 96.44 137 A 1 
ATOM 1057 N NE1 . TRP A 1 137 ? -9.534  3.367   -0.631  1.00 94.61 137 A 1 
ATOM 1058 C CE2 . TRP A 1 137 ? -9.432  2.184   -1.326  1.00 95.84 137 A 1 
ATOM 1059 C CE3 . TRP A 1 137 ? -10.961 0.464   -2.079  1.00 95.36 137 A 1 
ATOM 1060 C CZ2 . TRP A 1 137 ? -8.341  1.495   -1.889  1.00 95.89 137 A 1 
ATOM 1061 C CZ3 . TRP A 1 137 ? -9.876  -0.232  -2.645  1.00 94.10 137 A 1 
ATOM 1062 C CH2 . TRP A 1 137 ? -8.572  0.279   -2.551  1.00 94.13 137 A 1 
ATOM 1063 N N   . GLN A 1 138 ? -13.107 2.917   2.563   1.00 95.97 138 A 1 
ATOM 1064 C CA  . GLN A 1 138 ? -12.495 3.291   3.844   1.00 95.31 138 A 1 
ATOM 1065 C C   . GLN A 1 138 ? -12.665 2.193   4.899   1.00 95.73 138 A 1 
ATOM 1066 O O   . GLN A 1 138 ? -11.739 1.904   5.660   1.00 95.09 138 A 1 
ATOM 1067 C CB  . GLN A 1 138 ? -13.123 4.592   4.348   1.00 94.15 138 A 1 
ATOM 1068 C CG  . GLN A 1 138 ? -12.802 5.792   3.449   1.00 85.29 138 A 1 
ATOM 1069 C CD  . GLN A 1 138 ? -13.617 7.024   3.821   1.00 79.72 138 A 1 
ATOM 1070 O OE1 . GLN A 1 138 ? -13.968 7.263   4.968   1.00 74.25 138 A 1 
ATOM 1071 N NE2 . GLN A 1 138 ? -13.938 7.867   2.868   1.00 69.36 138 A 1 
ATOM 1072 N N   . PHE A 1 139 ? -13.838 1.555   4.928   1.00 94.90 139 A 1 
ATOM 1073 C CA  . PHE A 1 139 ? -14.109 0.476   5.874   1.00 94.77 139 A 1 
ATOM 1074 C C   . PHE A 1 139 ? -13.281 -0.778  5.570   1.00 95.00 139 A 1 
ATOM 1075 O O   . PHE A 1 139 ? -12.804 -1.422  6.499   1.00 94.09 139 A 1 
ATOM 1076 C CB  . PHE A 1 139 ? -15.615 0.190   5.908   1.00 94.12 139 A 1 
ATOM 1077 C CG  . PHE A 1 139 ? -16.118 -0.636  7.089   1.00 92.85 139 A 1 
ATOM 1078 C CD1 . PHE A 1 139 ? -17.402 -1.217  7.021   1.00 88.18 139 A 1 
ATOM 1079 C CD2 . PHE A 1 139 ? -15.366 -0.787  8.268   1.00 88.61 139 A 1 
ATOM 1080 C CE1 . PHE A 1 139 ? -17.911 -1.947  8.110   1.00 87.67 139 A 1 
ATOM 1081 C CE2 . PHE A 1 139 ? -15.868 -1.528  9.354   1.00 86.82 139 A 1 
ATOM 1082 C CZ  . PHE A 1 139 ? -17.139 -2.108  9.276   1.00 88.45 139 A 1 
ATOM 1083 N N   . ILE A 1 140 ? -13.041 -1.109  4.300   1.00 95.61 140 A 1 
ATOM 1084 C CA  . ILE A 1 140 ? -12.168 -2.238  3.920   1.00 96.01 140 A 1 
ATOM 1085 C C   . ILE A 1 140 ? -10.710 -1.931  4.286   1.00 96.35 140 A 1 
ATOM 1086 O O   . ILE A 1 140 ? -10.050 -2.737  4.944   1.00 96.10 140 A 1 
ATOM 1087 C CB  . ILE A 1 140 ? -12.318 -2.556  2.413   1.00 96.32 140 A 1 
ATOM 1088 C CG1 . ILE A 1 140 ? -13.746 -3.040  2.086   1.00 94.91 140 A 1 
ATOM 1089 C CG2 . ILE A 1 140 ? -11.315 -3.645  1.978   1.00 94.46 140 A 1 
ATOM 1090 C CD1 . ILE A 1 140 ? -14.087 -2.886  0.602   1.00 93.21 140 A 1 
ATOM 1091 N N   . THR A 1 141 ? -10.217 -0.750  3.892   1.00 95.12 141 A 1 
ATOM 1092 C CA  . THR A 1 141 ? -8.795  -0.367  3.972   1.00 94.44 141 A 1 
ATOM 1093 C C   . THR A 1 141 ? -8.343  -0.015  5.387   1.00 93.98 141 A 1 
ATOM 1094 O O   . THR A 1 141 ? -7.174  -0.192  5.728   1.00 92.85 141 A 1 
ATOM 1095 C CB  . THR A 1 141 ? -8.501  0.814   3.040   1.00 94.78 141 A 1 
ATOM 1096 O OG1 . THR A 1 141 ? -9.339  1.904   3.352   1.00 92.77 141 A 1 
ATOM 1097 C CG2 . THR A 1 141 ? -8.726  0.461   1.569   1.00 92.00 141 A 1 
ATOM 1098 N N   . GLY A 1 142 ? -9.255  0.441   6.232   1.00 92.37 142 A 1 
ATOM 1099 C CA  . GLY A 1 142 ? -8.998  0.755   7.633   1.00 91.68 142 A 1 
ATOM 1100 C C   . GLY A 1 142 ? -8.582  2.198   7.911   1.00 93.09 142 A 1 
ATOM 1101 O O   . GLY A 1 142 ? -8.279  2.503   9.059   1.00 91.53 142 A 1 
ATOM 1102 N N   . ALA A 1 143 ? -8.572  3.089   6.910   1.00 93.18 143 A 1 
ATOM 1103 C CA  . ALA A 1 143 ? -8.386  4.517   7.163   1.00 93.08 143 A 1 
ATOM 1104 C C   . ALA A 1 143 ? -8.858  5.409   6.012   1.00 93.38 143 A 1 
ATOM 1105 O O   . ALA A 1 143 ? -9.022  4.969   4.876   1.00 91.69 143 A 1 
ATOM 1106 C CB  . ALA A 1 143 ? -6.911  4.811   7.469   1.00 91.35 143 A 1 
ATOM 1107 N N   . ASN A 1 144 ? -8.973  6.703   6.323   1.00 93.78 144 A 1 
ATOM 1108 C CA  . ASN A 1 144 ? -9.112  7.785   5.357   1.00 92.96 144 A 1 
ATOM 1109 C C   . ASN A 1 144 ? -8.099  8.895   5.664   1.00 93.29 144 A 1 
ATOM 1110 O O   . ASN A 1 144 ? -7.907  9.265   6.830   1.00 90.12 144 A 1 
ATOM 1111 C CB  . ASN A 1 144 ? -10.556 8.298   5.397   1.00 89.21 144 A 1 
ATOM 1112 C CG  . ASN A 1 144 ? -10.795 9.350   4.330   1.00 74.15 144 A 1 
ATOM 1113 O OD1 . ASN A 1 144 ? -10.867 9.054   3.153   1.00 64.25 144 A 1 
ATOM 1114 N ND2 . ASN A 1 144 ? -10.921 10.602  4.707   1.00 65.42 144 A 1 
ATOM 1115 N N   . TRP A 1 145 ? -7.472  9.445   4.621   1.00 90.61 145 A 1 
ATOM 1116 C CA  . TRP A 1 145 ? -6.591  10.602  4.745   1.00 89.83 145 A 1 
ATOM 1117 C C   . TRP A 1 145 ? -7.356  11.850  5.196   1.00 89.06 145 A 1 
ATOM 1118 O O   . TRP A 1 145 ? -8.496  12.097  4.784   1.00 86.06 145 A 1 
ATOM 1119 C CB  . TRP A 1 145 ? -5.880  10.851  3.420   1.00 88.48 145 A 1 
ATOM 1120 C CG  . TRP A 1 145 ? -5.043  12.094  3.400   1.00 86.37 145 A 1 
ATOM 1121 C CD1 . TRP A 1 145 ? -3.756  12.180  3.791   1.00 78.87 145 A 1 
ATOM 1122 C CD2 . TRP A 1 145 ? -5.427  13.437  2.974   1.00 85.80 145 A 1 
ATOM 1123 N NE1 . TRP A 1 145 ? -3.307  13.479  3.612   1.00 79.03 145 A 1 
ATOM 1124 C CE2 . TRP A 1 145 ? -4.292  14.284  3.104   1.00 82.74 145 A 1 
ATOM 1125 C CE3 . TRP A 1 145 ? -6.614  14.014  2.470   1.00 79.83 145 A 1 
ATOM 1126 C CZ2 . TRP A 1 145 ? -4.321  15.642  2.729   1.00 80.41 145 A 1 
ATOM 1127 C CZ3 . TRP A 1 145 ? -6.657  15.376  2.103   1.00 73.44 145 A 1 
ATOM 1128 C CH2 . TRP A 1 145 ? -5.515  16.179  2.224   1.00 74.23 145 A 1 
ATOM 1129 N N   . VAL A 1 146 ? -6.702  12.667  6.033   1.00 90.95 146 A 1 
ATOM 1130 C CA  . VAL A 1 146 ? -7.237  13.939  6.539   1.00 89.35 146 A 1 
ATOM 1131 C C   . VAL A 1 146 ? -6.306  15.101  6.221   1.00 88.37 146 A 1 
ATOM 1132 O O   . VAL A 1 146 ? -6.756  16.126  5.710   1.00 85.13 146 A 1 
ATOM 1133 C CB  . VAL A 1 146 ? -7.500  13.854  8.051   1.00 87.71 146 A 1 
ATOM 1134 C CG1 . VAL A 1 146 ? -8.029  15.176  8.620   1.00 83.61 146 A 1 
ATOM 1135 C CG2 . VAL A 1 146 ? -8.521  12.760  8.374   1.00 84.01 146 A 1 
ATOM 1136 N N   . SER A 1 147 ? -5.007  14.979  6.551   1.00 89.45 147 A 1 
ATOM 1137 C CA  . SER A 1 147 ? -4.029  16.042  6.314   1.00 88.26 147 A 1 
ATOM 1138 C C   . SER A 1 147 ? -2.585  15.548  6.388   1.00 89.08 147 A 1 
ATOM 1139 O O   . SER A 1 147 ? -2.309  14.455  6.871   1.00 87.97 147 A 1 
ATOM 1140 C CB  . SER A 1 147 ? -4.234  17.184  7.326   1.00 85.26 147 A 1 
ATOM 1141 O OG  . SER A 1 147 ? -3.889  16.799  8.643   1.00 77.99 147 A 1 
ATOM 1142 N N   . HIS A 1 148 ? -1.662  16.410  5.966   1.00 89.07 148 A 1 
ATOM 1143 C CA  . HIS A 1 148 ? -0.217  16.259  6.139   1.00 88.91 148 A 1 
ATOM 1144 C C   . HIS A 1 148 ? 0.400   17.642  6.438   1.00 88.22 148 A 1 
ATOM 1145 O O   . HIS A 1 148 ? 0.923   18.320  5.556   1.00 85.09 148 A 1 
ATOM 1146 C CB  . HIS A 1 148 ? 0.391   15.562  4.900   1.00 88.12 148 A 1 
ATOM 1147 C CG  . HIS A 1 148 ? -0.058  16.171  3.599   1.00 87.41 148 A 1 
ATOM 1148 N ND1 . HIS A 1 148 ? 0.515   17.226  2.942   1.00 77.47 148 A 1 
ATOM 1149 C CD2 . HIS A 1 148 ? -1.167  15.808  2.878   1.00 79.19 148 A 1 
ATOM 1150 C CE1 . HIS A 1 148 ? -0.229  17.495  1.852   1.00 80.37 148 A 1 
ATOM 1151 N NE2 . HIS A 1 148 ? -1.273  16.660  1.781   1.00 81.84 148 A 1 
ATOM 1152 N N   . PRO A 1 149 ? 0.321   18.154  7.694   1.00 89.55 149 A 1 
ATOM 1153 C CA  . PRO A 1 149 ? 0.781   19.498  8.029   1.00 87.06 149 A 1 
ATOM 1154 C C   . PRO A 1 149 ? 2.252   19.723  7.663   1.00 86.97 149 A 1 
ATOM 1155 O O   . PRO A 1 149 ? 3.135   19.003  8.128   1.00 85.09 149 A 1 
ATOM 1156 C CB  . PRO A 1 149 ? 0.527   19.666  9.529   1.00 85.21 149 A 1 
ATOM 1157 C CG  . PRO A 1 149 ? -0.616  18.693  9.803   1.00 85.75 149 A 1 
ATOM 1158 C CD  . PRO A 1 149 ? -0.302  17.537  8.863   1.00 88.57 149 A 1 
ATOM 1159 N N   . GLY A 1 150 ? 2.518   20.766  6.869   1.00 88.94 150 A 1 
ATOM 1160 C CA  . GLY A 1 150 ? 3.855   21.107  6.363   1.00 88.11 150 A 1 
ATOM 1161 C C   . GLY A 1 150 ? 4.151   20.607  4.944   1.00 89.65 150 A 1 
ATOM 1162 O O   . GLY A 1 150 ? 5.111   21.095  4.350   1.00 86.82 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? 3.317   19.734  4.396   1.00 89.31 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? 3.516   19.151  3.068   1.00 89.26 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? 4.696   18.177  3.031   1.00 91.06 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? 5.055   17.585  4.053   1.00 89.63 151 A 1 
ATOM 1167 N N   . ASP A 1 152 ? 5.300   18.033  1.857   1.00 90.84 152 A 1 
ATOM 1168 C CA  . ASP A 1 152 ? 6.490   17.207  1.663   1.00 90.06 152 A 1 
ATOM 1169 C C   . ASP A 1 152 ? 7.748   17.809  2.330   1.00 89.19 152 A 1 
ATOM 1170 O O   . ASP A 1 152 ? 7.853   19.020  2.566   1.00 85.88 152 A 1 
ATOM 1171 C CB  . ASP A 1 152 ? 6.706   16.961  0.158   1.00 88.40 152 A 1 
ATOM 1172 C CG  . ASP A 1 152 ? 7.850   15.979  -0.106  1.00 84.89 152 A 1 
ATOM 1173 O OD1 . ASP A 1 152 ? 8.014   15.047  0.716   1.00 79.97 152 A 1 
ATOM 1174 O OD2 . ASP A 1 152 ? 8.611   16.223  -1.069  1.00 80.25 152 A 1 
ATOM 1175 N N   . GLY A 1 153 ? 8.731   16.966  2.640   1.00 92.06 153 A 1 
ATOM 1176 C CA  . GLY A 1 153 ? 10.006  17.378  3.229   1.00 91.89 153 A 1 
ATOM 1177 C C   . GLY A 1 153 ? 9.961   17.596  4.745   1.00 93.27 153 A 1 
ATOM 1178 O O   . GLY A 1 153 ? 10.766  18.367  5.282   1.00 91.14 153 A 1 
ATOM 1179 N N   . ILE A 1 154 ? 9.037   16.948  5.451   1.00 91.92 154 A 1 
ATOM 1180 C CA  . ILE A 1 154 ? 8.960   16.940  6.912   1.00 92.57 154 A 1 
ATOM 1181 C C   . ILE A 1 154 ? 9.753   15.755  7.471   1.00 93.24 154 A 1 
ATOM 1182 O O   . ILE A 1 154 ? 9.486   14.600  7.151   1.00 92.79 154 A 1 
ATOM 1183 C CB  . ILE A 1 154 ? 7.494   16.956  7.394   1.00 92.25 154 A 1 
ATOM 1184 C CG1 . ILE A 1 154 ? 6.735   18.197  6.874   1.00 89.95 154 A 1 
ATOM 1185 C CG2 . ILE A 1 154 ? 7.402   16.890  8.930   1.00 90.86 154 A 1 
ATOM 1186 C CD1 . ILE A 1 154 ? 7.383   19.555  7.202   1.00 84.29 154 A 1 
ATOM 1187 N N   . ASP A 1 155 ? 10.716  16.059  8.357   1.00 94.51 155 A 1 
ATOM 1188 C CA  . ASP A 1 155 ? 11.482  15.043  9.076   1.00 94.86 155 A 1 
ATOM 1189 C C   . ASP A 1 155 ? 10.660  14.459  10.237  1.00 95.13 155 A 1 
ATOM 1190 O O   . ASP A 1 155 ? 10.214  15.183  11.135  1.00 94.19 155 A 1 
ATOM 1191 C CB  . ASP A 1 155 ? 12.798  15.627  9.618   1.00 94.19 155 A 1 
ATOM 1192 C CG  . ASP A 1 155 ? 13.829  16.004  8.551   1.00 92.36 155 A 1 
ATOM 1193 O OD1 . ASP A 1 155 ? 14.065  15.188  7.636   1.00 88.45 155 A 1 
ATOM 1194 O OD2 . ASP A 1 155 ? 14.456  17.078  8.712   1.00 88.14 155 A 1 
ATOM 1195 N N   . TYR A 1 156 ? 10.514  13.139  10.269  1.00 95.46 156 A 1 
ATOM 1196 C CA  . TYR A 1 156 ? 9.902   12.403  11.374  1.00 95.65 156 A 1 
ATOM 1197 C C   . TYR A 1 156 ? 10.535  11.022  11.542  1.00 96.34 156 A 1 
ATOM 1198 O O   . TYR A 1 156 ? 11.302  10.555  10.705  1.00 96.07 156 A 1 
ATOM 1199 C CB  . TYR A 1 156 ? 8.379   12.325  11.183  1.00 95.47 156 A 1 
ATOM 1200 C CG  . TYR A 1 156 ? 7.908   11.643  9.916   1.00 95.63 156 A 1 
ATOM 1201 C CD1 . TYR A 1 156 ? 7.783   12.390  8.726   1.00 92.83 156 A 1 
ATOM 1202 C CD2 . TYR A 1 156 ? 7.556   10.283  9.928   1.00 93.65 156 A 1 
ATOM 1203 C CE1 . TYR A 1 156 ? 7.297   11.785  7.558   1.00 92.10 156 A 1 
ATOM 1204 C CE2 . TYR A 1 156 ? 7.070   9.671   8.758   1.00 92.37 156 A 1 
ATOM 1205 C CZ  . TYR A 1 156 ? 6.933   10.424  7.573   1.00 93.75 156 A 1 
ATOM 1206 O OH  . TYR A 1 156 ? 6.440   9.844   6.450   1.00 92.43 156 A 1 
ATOM 1207 N N   . THR A 1 157 ? 10.245  10.372  12.668  1.00 95.60 157 A 1 
ATOM 1208 C CA  . THR A 1 157 ? 10.717  9.010   12.951  1.00 95.91 157 A 1 
ATOM 1209 C C   . THR A 1 157 ? 9.547   8.041   12.873  1.00 96.08 157 A 1 
ATOM 1210 O O   . THR A 1 157 ? 8.491   8.294   13.456  1.00 95.86 157 A 1 
ATOM 1211 C CB  . THR A 1 157 ? 11.410  8.928   14.318  1.00 95.81 157 A 1 
ATOM 1212 O OG1 . THR A 1 157 ? 12.503  9.823   14.331  1.00 92.33 157 A 1 
ATOM 1213 C CG2 . THR A 1 157 ? 11.981  7.545   14.627  1.00 92.31 157 A 1 
ATOM 1214 N N   . VAL A 1 158 ? 9.755   6.931   12.182  1.00 96.11 158 A 1 
ATOM 1215 C CA  . VAL A 1 158 ? 8.885   5.754   12.228  1.00 96.09 158 A 1 
ATOM 1216 C C   . VAL A 1 158 ? 9.387   4.840   13.337  1.00 96.20 158 A 1 
ATOM 1217 O O   . VAL A 1 158 ? 10.563  4.469   13.339  1.00 96.13 158 A 1 
ATOM 1218 C CB  . VAL A 1 158 ? 8.860   5.025   10.879  1.00 96.23 158 A 1 
ATOM 1219 C CG1 . VAL A 1 158 ? 7.977   3.775   10.938  1.00 94.40 158 A 1 
ATOM 1220 C CG2 . VAL A 1 158 ? 8.314   5.947   9.781   1.00 94.14 158 A 1 
ATOM 1221 N N   . ASN A 1 159 ? 8.500   4.495   14.274  1.00 96.94 159 A 1 
ATOM 1222 C CA  . ASN A 1 159 ? 8.787   3.624   15.407  1.00 96.74 159 A 1 
ATOM 1223 C C   . ASN A 1 159 ? 8.116   2.266   15.191  1.00 96.90 159 A 1 
ATOM 1224 O O   . ASN A 1 159 ? 6.913   2.200   14.945  1.00 96.43 159 A 1 
ATOM 1225 C CB  . ASN A 1 159 ? 8.315   4.283   16.716  1.00 96.36 159 A 1 
ATOM 1226 C CG  . ASN A 1 159 ? 8.828   5.705   16.900  1.00 92.51 159 A 1 
ATOM 1227 O OD1 . ASN A 1 159 ? 9.898   5.977   17.411  1.00 84.08 159 A 1 
ATOM 1228 N ND2 . ASN A 1 159 ? 8.068   6.685   16.482  1.00 84.58 159 A 1 
ATOM 1229 N N   . ILE A 1 160 ? 8.887   1.181   15.305  1.00 96.72 160 A 1 
ATOM 1230 C CA  . ILE A 1 160 ? 8.356   -0.179  15.189  1.00 96.35 160 A 1 
ATOM 1231 C C   . ILE A 1 160 ? 7.613   -0.546  16.482  1.00 95.58 160 A 1 
ATOM 1232 O O   . ILE A 1 160 ? 8.207   -0.588  17.558  1.00 94.69 160 A 1 
ATOM 1233 C CB  . ILE A 1 160 ? 9.485   -1.176  14.856  1.00 96.38 160 A 1 
ATOM 1234 C CG1 . ILE A 1 160 ? 10.239  -0.804  13.555  1.00 95.41 160 A 1 
ATOM 1235 C CG2 . ILE A 1 160 ? 8.935   -2.609  14.768  1.00 95.79 160 A 1 
ATOM 1236 C CD1 . ILE A 1 160 ? 9.373   -0.683  12.289  1.00 93.32 160 A 1 
ATOM 1237 N N   . SER A 1 161 ? 6.318   -0.844  16.377  1.00 96.43 161 A 1 
ATOM 1238 C CA  . SER A 1 161 ? 5.455   -1.130  17.531  1.00 94.71 161 A 1 
ATOM 1239 C C   . SER A 1 161 ? 5.132   -2.614  17.718  1.00 94.06 161 A 1 
ATOM 1240 O O   . SER A 1 161 ? 4.697   -3.012  18.796  1.00 89.07 161 A 1 
ATOM 1241 C CB  . SER A 1 161 ? 4.173   -0.294  17.441  1.00 92.81 161 A 1 
ATOM 1242 O OG  . SER A 1 161 ? 3.481   -0.577  16.246  1.00 83.43 161 A 1 
ATOM 1243 N N   . SER A 1 162 ? 5.382   -3.458  16.710  1.00 92.26 162 A 1 
ATOM 1244 C CA  . SER A 1 162 ? 5.087   -4.896  16.735  1.00 90.82 162 A 1 
ATOM 1245 C C   . SER A 1 162 ? 6.265   -5.736  16.229  1.00 91.44 162 A 1 
ATOM 1246 O O   . SER A 1 162 ? 6.206   -6.363  15.175  1.00 89.44 162 A 1 
ATOM 1247 C CB  . SER A 1 162 ? 3.797   -5.166  15.956  1.00 88.15 162 A 1 
ATOM 1248 O OG  . SER A 1 162 ? 3.385   -6.503  16.177  1.00 77.17 162 A 1 
ATOM 1249 N N   . SER A 1 163 ? 7.370   -5.771  16.986  1.00 91.10 163 A 1 
ATOM 1250 C CA  . SER A 1 163 ? 8.623   -6.438  16.571  1.00 90.30 163 A 1 
ATOM 1251 C C   . SER A 1 163 ? 8.523   -7.959  16.393  1.00 91.43 163 A 1 
ATOM 1252 O O   . SER A 1 163 ? 9.378   -8.556  15.739  1.00 87.69 163 A 1 
ATOM 1253 C CB  . SER A 1 163 ? 9.725   -6.114  17.583  1.00 87.49 163 A 1 
ATOM 1254 O OG  . SER A 1 163 ? 9.348   -6.517  18.887  1.00 78.43 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? 7.483   -8.605  16.959  1.00 93.95 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? 7.206   -10.038 16.790  1.00 93.35 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? 6.457   -10.372 15.497  1.00 93.83 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? 6.423   -11.537 15.103  1.00 92.19 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? 6.407   -10.551 17.992  1.00 92.00 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? 5.217   -9.797  18.152  1.00 89.16 164 A 1 
ATOM 1261 N N   . ASN A 1 165 ? 5.849   -9.377  14.828  1.00 94.55 165 A 1 
ATOM 1262 C CA  . ASN A 1 165 ? 5.133   -9.602  13.579  1.00 95.13 165 A 1 
ATOM 1263 C C   . ASN A 1 165 ? 6.132   -9.859  12.430  1.00 95.56 165 A 1 
ATOM 1264 O O   . ASN A 1 165 ? 7.080   -9.089  12.273  1.00 95.28 165 A 1 
ATOM 1265 C CB  . ASN A 1 165 ? 4.205   -8.409  13.309  1.00 95.38 165 A 1 
ATOM 1266 C CG  . ASN A 1 165 ? 3.282   -8.657  12.134  1.00 95.43 165 A 1 
ATOM 1267 O OD1 . ASN A 1 165 ? 3.718   -8.844  11.011  1.00 91.28 165 A 1 
ATOM 1268 N ND2 . ASN A 1 165 ? 1.991   -8.700  12.359  1.00 91.27 165 A 1 
ATOM 1269 N N   . PRO A 1 166 ? 5.925   -10.877 11.570  1.00 96.13 166 A 1 
ATOM 1270 C CA  . PRO A 1 166 ? 6.842   -11.183 10.464  1.00 95.53 166 A 1 
ATOM 1271 C C   . PRO A 1 166 ? 7.097   -10.020 9.490   1.00 96.38 166 A 1 
ATOM 1272 O O   . PRO A 1 166 ? 8.154   -9.966  8.860   1.00 95.68 166 A 1 
ATOM 1273 C CB  . PRO A 1 166 ? 6.203   -12.368 9.738   1.00 94.19 166 A 1 
ATOM 1274 C CG  . PRO A 1 166 ? 5.403   -13.069 10.836  1.00 90.82 166 A 1 
ATOM 1275 C CD  . PRO A 1 166 ? 4.907   -11.912 11.690  1.00 94.21 166 A 1 
ATOM 1276 N N   . ILE A 1 167 ? 6.156   -9.075  9.371   1.00 95.40 167 A 1 
ATOM 1277 C CA  . ILE A 1 167 ? 6.295   -7.898  8.501   1.00 96.08 167 A 1 
ATOM 1278 C C   . ILE A 1 167 ? 7.365   -6.937  9.043   1.00 96.16 167 A 1 
ATOM 1279 O O   . ILE A 1 167 ? 8.147   -6.383  8.269   1.00 95.99 167 A 1 
ATOM 1280 C CB  . ILE A 1 167 ? 4.922   -7.207  8.317   1.00 96.73 167 A 1 
ATOM 1281 C CG1 . ILE A 1 167 ? 3.932   -8.163  7.609   1.00 96.49 167 A 1 
ATOM 1282 C CG2 . ILE A 1 167 ? 5.063   -5.899  7.522   1.00 96.63 167 A 1 
ATOM 1283 C CD1 . ILE A 1 167 ? 2.489   -7.655  7.558   1.00 95.39 167 A 1 
ATOM 1284 N N   . THR A 1 168 ? 7.446   -6.772  10.359  1.00 96.16 168 A 1 
ATOM 1285 C CA  . THR A 1 168 ? 8.347   -5.834  11.051  1.00 96.33 168 A 1 
ATOM 1286 C C   . THR A 1 168 ? 9.543   -6.506  11.723  1.00 96.01 168 A 1 
ATOM 1287 O O   . THR A 1 168 ? 10.468  -5.818  12.151  1.00 95.18 168 A 1 
ATOM 1288 C CB  . THR A 1 168 ? 7.567   -5.029  12.093  1.00 96.25 168 A 1 
ATOM 1289 O OG1 . THR A 1 168 ? 6.760   -5.898  12.850  1.00 94.18 168 A 1 
ATOM 1290 C CG2 . THR A 1 168 ? 6.639   -4.018  11.435  1.00 93.02 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? 9.583   -7.837  11.780  1.00 96.48 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? 10.658  -8.591  12.414  1.00 95.52 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? 12.048  -8.175  11.897  1.00 95.43 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? 12.326  -8.199  10.696  1.00 94.88 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? 10.407  -10.088 12.213  1.00 94.85 169 A 1 
ATOM 1296 N N   . GLY A 1 170 ? 12.934  -7.821  12.835  1.00 95.56 170 A 1 
ATOM 1297 C CA  . GLY A 1 170 ? 14.303  -7.378  12.550  1.00 95.05 170 A 1 
ATOM 1298 C C   . GLY A 1 170 ? 14.430  -5.931  12.059  1.00 95.76 170 A 1 
ATOM 1299 O O   . GLY A 1 170 ? 15.547  -5.493  11.798  1.00 94.17 170 A 1 
ATOM 1300 N N   . LEU A 1 171 ? 13.329  -5.190  11.931  1.00 95.16 171 A 1 
ATOM 1301 C CA  . LEU A 1 171 ? 13.373  -3.757  11.656  1.00 95.68 171 A 1 
ATOM 1302 C C   . LEU A 1 171 ? 13.529  -2.974  12.964  1.00 95.84 171 A 1 
ATOM 1303 O O   . LEU A 1 171 ? 12.982  -3.344  14.001  1.00 95.10 171 A 1 
ATOM 1304 C CB  . LEU A 1 171 ? 12.133  -3.295  10.870  1.00 96.01 171 A 1 
ATOM 1305 C CG  . LEU A 1 171 ? 11.886  -4.039  9.547   1.00 95.44 171 A 1 
ATOM 1306 C CD1 . LEU A 1 171 ? 10.684  -3.417  8.833   1.00 93.13 171 A 1 
ATOM 1307 C CD2 . LEU A 1 171 ? 13.083  -3.983  8.599   1.00 93.34 171 A 1 
ATOM 1308 N N   . THR A 1 172 ? 14.265  -1.872  12.894  1.00 96.40 172 A 1 
ATOM 1309 C CA  . THR A 1 172 ? 14.385  -0.876  13.962  1.00 96.08 172 A 1 
ATOM 1310 C C   . THR A 1 172 ? 13.734  0.428   13.523  1.00 96.73 172 A 1 
ATOM 1311 O O   . THR A 1 172 ? 13.492  0.633   12.332  1.00 96.24 172 A 1 
ATOM 1312 C CB  . THR A 1 172 ? 15.856  -0.632  14.339  1.00 94.96 172 A 1 
ATOM 1313 O OG1 . THR A 1 172 ? 16.604  -0.220  13.216  1.00 89.88 172 A 1 
ATOM 1314 C CG2 . THR A 1 172 ? 16.512  -1.895  14.887  1.00 86.81 172 A 1 
ATOM 1315 N N   . ASP A 1 173 ? 13.513  1.322   14.474  1.00 96.26 173 A 1 
ATOM 1316 C CA  . ASP A 1 173 ? 13.073  2.691   14.209  1.00 96.39 173 A 1 
ATOM 1317 C C   . ASP A 1 173 ? 13.977  3.369   13.171  1.00 96.29 173 A 1 
ATOM 1318 O O   . ASP A 1 173 ? 15.197  3.171   13.159  1.00 95.34 173 A 1 
ATOM 1319 C CB  . ASP A 1 173 ? 13.067  3.504   15.512  1.00 96.04 173 A 1 
ATOM 1320 C CG  . ASP A 1 173 ? 12.093  2.981   16.569  1.00 95.90 173 A 1 
ATOM 1321 O OD1 . ASP A 1 173 ? 11.383  1.981   16.304  1.00 93.65 173 A 1 
ATOM 1322 O OD2 . ASP A 1 173 ? 12.059  3.596   17.653  1.00 93.81 173 A 1 
ATOM 1323 N N   . PHE A 1 174 ? 13.382  4.175   12.294  1.00 95.51 174 A 1 
ATOM 1324 C CA  . PHE A 1 174 ? 14.109  4.823   11.207  1.00 95.33 174 A 1 
ATOM 1325 C C   . PHE A 1 174 ? 13.554  6.212   10.880  1.00 95.91 174 A 1 
ATOM 1326 O O   . PHE A 1 174 ? 12.355  6.459   11.026  1.00 95.90 174 A 1 
ATOM 1327 C CB  . PHE A 1 174 ? 14.133  3.907   9.972   1.00 95.34 174 A 1 
ATOM 1328 C CG  . PHE A 1 174 ? 12.782  3.550   9.385   1.00 96.17 174 A 1 
ATOM 1329 C CD1 . PHE A 1 174 ? 12.037  2.480   9.923   1.00 94.94 174 A 1 
ATOM 1330 C CD2 . PHE A 1 174 ? 12.273  4.259   8.286   1.00 95.27 174 A 1 
ATOM 1331 C CE1 . PHE A 1 174 ? 10.803  2.118   9.360   1.00 94.43 174 A 1 
ATOM 1332 C CE2 . PHE A 1 174 ? 11.039  3.896   7.718   1.00 94.58 174 A 1 
ATOM 1333 C CZ  . PHE A 1 174 ? 10.303  2.823   8.253   1.00 95.43 174 A 1 
ATOM 1334 N N   . PRO A 1 175 ? 14.428  7.148   10.446  1.00 95.56 175 A 1 
ATOM 1335 C CA  . PRO A 1 175 ? 13.993  8.469   10.023  1.00 95.16 175 A 1 
ATOM 1336 C C   . PRO A 1 175 ? 13.372  8.423   8.624   1.00 95.02 175 A 1 
ATOM 1337 O O   . PRO A 1 175 ? 13.798  7.648   7.765   1.00 94.37 175 A 1 
ATOM 1338 C CB  . PRO A 1 175 ? 15.253  9.330   10.060  1.00 94.89 175 A 1 
ATOM 1339 C CG  . PRO A 1 175 ? 16.353  8.330   9.696   1.00 93.75 175 A 1 
ATOM 1340 C CD  . PRO A 1 175 ? 15.868  7.024   10.327  1.00 95.91 175 A 1 
ATOM 1341 N N   . VAL A 1 176 ? 12.413  9.315   8.386   1.00 95.42 176 A 1 
ATOM 1342 C CA  . VAL A 1 176 ? 11.796  9.581   7.082   1.00 95.22 176 A 1 
ATOM 1343 C C   . VAL A 1 176 ? 11.724  11.090  6.887   1.00 95.14 176 A 1 
ATOM 1344 O O   . VAL A 1 176 ? 11.500  11.828  7.845   1.00 94.60 176 A 1 
ATOM 1345 C CB  . VAL A 1 176 ? 10.403  8.925   6.986   1.00 94.71 176 A 1 
ATOM 1346 C CG1 . VAL A 1 176 ? 9.719   9.207   5.641   1.00 90.42 176 A 1 
ATOM 1347 C CG2 . VAL A 1 176 ? 10.501  7.401   7.132   1.00 90.57 176 A 1 
ATOM 1348 N N   . CYS A 1 177 ? 11.925  11.549  5.644   1.00 93.65 177 A 1 
ATOM 1349 C CA  . CYS A 1 177 ? 11.703  12.927  5.219   1.00 93.08 177 A 1 
ATOM 1350 C C   . CYS A 1 177 ? 10.699  12.898  4.069   1.00 92.44 177 A 1 
ATOM 1351 O O   . CYS A 1 177 ? 11.053  12.484  2.970   1.00 90.24 177 A 1 
ATOM 1352 C CB  . CYS A 1 177 ? 13.049  13.549  4.817   1.00 92.12 177 A 1 
ATOM 1353 S SG  . CYS A 1 177 ? 12.947  15.309  4.395   1.00 87.16 177 A 1 
ATOM 1354 N N   . SER A 1 178 ? 9.438   13.221  4.353   1.00 91.94 178 A 1 
ATOM 1355 C CA  . SER A 1 178 ? 8.315   13.153  3.409   1.00 91.29 178 A 1 
ATOM 1356 C C   . SER A 1 178 ? 7.076   13.837  4.006   1.00 91.88 178 A 1 
ATOM 1357 O O   . SER A 1 178 ? 7.172   14.515  5.036   1.00 90.92 178 A 1 
ATOM 1358 C CB  . SER A 1 178 ? 8.022   11.680  3.080   1.00 90.55 178 A 1 
ATOM 1359 O OG  . SER A 1 178 ? 7.179   11.558  1.949   1.00 86.28 178 A 1 
ATOM 1360 N N   . GLU A 1 179 ? 5.904   13.655  3.413   1.00 87.95 179 A 1 
ATOM 1361 C CA  . GLU A 1 179 ? 4.620   14.038  4.004   1.00 89.03 179 A 1 
ATOM 1362 C C   . GLU A 1 179 ? 4.331   13.240  5.283   1.00 89.75 179 A 1 
ATOM 1363 O O   . GLU A 1 179 ? 4.331   12.006  5.301   1.00 88.40 179 A 1 
ATOM 1364 C CB  . GLU A 1 179 ? 3.469   13.857  3.015   1.00 88.29 179 A 1 
ATOM 1365 C CG  . GLU A 1 179 ? 3.544   14.832  1.833   1.00 84.57 179 A 1 
ATOM 1366 C CD  . GLU A 1 179 ? 2.274   14.795  0.978   1.00 85.49 179 A 1 
ATOM 1367 O OE1 . GLU A 1 179 ? 1.968   15.834  0.354   1.00 77.03 179 A 1 
ATOM 1368 O OE2 . GLU A 1 179 ? 1.559   13.760  0.996   1.00 81.61 179 A 1 
ATOM 1369 N N   . HIS A 1 180 ? 4.044   13.969  6.378   1.00 88.30 180 A 1 
ATOM 1370 C CA  . HIS A 1 180 ? 3.703   13.376  7.671   1.00 89.13 180 A 1 
ATOM 1371 C C   . HIS A 1 180 ? 2.178   13.227  7.796   1.00 88.69 180 A 1 
ATOM 1372 O O   . HIS A 1 180 ? 1.484   14.166  8.207   1.00 86.56 180 A 1 
ATOM 1373 C CB  . HIS A 1 180 ? 4.319   14.227  8.791   1.00 88.86 180 A 1 
ATOM 1374 C CG  . HIS A 1 180 ? 4.265   13.585  10.154  1.00 88.93 180 A 1 
ATOM 1375 N ND1 . HIS A 1 180 ? 4.124   14.257  11.356  1.00 82.88 180 A 1 
ATOM 1376 C CD2 . HIS A 1 180 ? 4.423   12.256  10.439  1.00 81.07 180 A 1 
ATOM 1377 C CE1 . HIS A 1 180 ? 4.211   13.347  12.335  1.00 83.60 180 A 1 
ATOM 1378 N NE2 . HIS A 1 180 ? 4.390   12.121  11.819  1.00 84.89 180 A 1 
ATOM 1379 N N   . TYR A 1 181 ? 1.656   12.057  7.422   1.00 89.51 181 A 1 
ATOM 1380 C CA  . TYR A 1 181 ? 0.219   11.821  7.317   1.00 90.06 181 A 1 
ATOM 1381 C C   . TYR A 1 181 ? -0.510  11.823  8.664   1.00 90.05 181 A 1 
ATOM 1382 O O   . TYR A 1 181 ? -0.098  11.172  9.622   1.00 87.54 181 A 1 
ATOM 1383 C CB  . TYR A 1 181 ? -0.058  10.520  6.554   1.00 88.05 181 A 1 
ATOM 1384 C CG  . TYR A 1 181 ? -0.255  10.659  5.052   1.00 85.33 181 A 1 
ATOM 1385 C CD1 . TYR A 1 181 ? 0.198   11.783  4.328   1.00 77.86 181 A 1 
ATOM 1386 C CD2 . TYR A 1 181 ? -0.987  9.659   4.378   1.00 76.43 181 A 1 
ATOM 1387 C CE1 . TYR A 1 181 ? -0.106  11.922  2.962   1.00 75.13 181 A 1 
ATOM 1388 C CE2 . TYR A 1 181 ? -1.290  9.800   3.015   1.00 75.55 181 A 1 
ATOM 1389 C CZ  . TYR A 1 181 ? -0.865  10.935  2.305   1.00 78.47 181 A 1 
ATOM 1390 O OH  . TYR A 1 181 ? -1.209  11.088  1.006   1.00 74.98 181 A 1 
ATOM 1391 N N   . TYR A 1 182 ? -1.667  12.511  8.687   1.00 89.87 182 A 1 
ATOM 1392 C CA  . TYR A 1 182 ? -2.723  12.348  9.677   1.00 89.73 182 A 1 
ATOM 1393 C C   . TYR A 1 182 ? -3.912  11.624  9.044   1.00 89.52 182 A 1 
ATOM 1394 O O   . TYR A 1 182 ? -4.386  12.011  7.975   1.00 87.33 182 A 1 
ATOM 1395 C CB  . TYR A 1 182 ? -3.134  13.706  10.245  1.00 87.98 182 A 1 
ATOM 1396 C CG  . TYR A 1 182 ? -4.058  13.599  11.442  1.00 84.21 182 A 1 
ATOM 1397 C CD1 . TYR A 1 182 ? -5.457  13.559  11.264  1.00 78.03 182 A 1 
ATOM 1398 C CD2 . TYR A 1 182 ? -3.519  13.522  12.738  1.00 78.47 182 A 1 
ATOM 1399 C CE1 . TYR A 1 182 ? -6.310  13.453  12.377  1.00 74.13 182 A 1 
ATOM 1400 C CE2 . TYR A 1 182 ? -4.369  13.415  13.854  1.00 73.58 182 A 1 
ATOM 1401 C CZ  . TYR A 1 182 ? -5.764  13.382  13.677  1.00 75.67 182 A 1 
ATOM 1402 O OH  . TYR A 1 182 ? -6.585  13.283  14.759  1.00 72.30 182 A 1 
ATOM 1403 N N   . LEU A 1 183 ? -4.388  10.595  9.728   1.00 91.05 183 A 1 
ATOM 1404 C CA  . LEU A 1 183 ? -5.414  9.675   9.246   1.00 91.26 183 A 1 
ATOM 1405 C C   . LEU A 1 183 ? -6.548  9.551   10.270  1.00 91.40 183 A 1 
ATOM 1406 O O   . LEU A 1 183 ? -6.298  9.526   11.477  1.00 90.38 183 A 1 
ATOM 1407 C CB  . LEU A 1 183 ? -4.774  8.295   8.986   1.00 90.52 183 A 1 
ATOM 1408 C CG  . LEU A 1 183 ? -3.596  8.272   7.993   1.00 89.42 183 A 1 
ATOM 1409 C CD1 . LEU A 1 183 ? -2.904  6.912   8.028   1.00 84.59 183 A 1 
ATOM 1410 C CD2 . LEU A 1 183 ? -4.077  8.527   6.568   1.00 86.17 183 A 1 
ATOM 1411 N N   . HIS A 1 184 ? -7.786  9.424   9.793   1.00 90.69 184 A 1 
ATOM 1412 C CA  . HIS A 1 184 ? -8.843  8.784   10.573  1.00 90.62 184 A 1 
ATOM 1413 C C   . HIS A 1 184 ? -8.731  7.277   10.368  1.00 90.48 184 A 1 
ATOM 1414 O O   . HIS A 1 184 ? -8.807  6.814   9.234   1.00 89.04 184 A 1 
ATOM 1415 C CB  . HIS A 1 184 ? -10.222 9.304   10.156  1.00 89.38 184 A 1 
ATOM 1416 C CG  . HIS A 1 184 ? -10.513 10.721  10.579  1.00 86.79 184 A 1 
ATOM 1417 N ND1 . HIS A 1 184 ? -11.588 11.466  10.145  1.00 75.02 184 A 1 
ATOM 1418 C CD2 . HIS A 1 184 ? -9.825  11.502  11.471  1.00 74.85 184 A 1 
ATOM 1419 C CE1 . HIS A 1 184 ? -11.541 12.662  10.757  1.00 78.35 184 A 1 
ATOM 1420 N NE2 . HIS A 1 184 ? -10.484 12.726  11.577  1.00 79.63 184 A 1 
ATOM 1421 N N   . VAL A 1 185 ? -8.512  6.536   11.460  1.00 95.22 185 A 1 
ATOM 1422 C CA  . VAL A 1 185 ? -8.222  5.098   11.417  1.00 95.55 185 A 1 
ATOM 1423 C C   . VAL A 1 185 ? -9.356  4.285   12.022  1.00 95.96 185 A 1 
ATOM 1424 O O   . VAL A 1 185 ? -9.965  4.689   13.018  1.00 94.64 185 A 1 
ATOM 1425 C CB  . VAL A 1 185 ? -6.870  4.752   12.078  1.00 93.77 185 A 1 
ATOM 1426 C CG1 . VAL A 1 185 ? -5.710  5.414   11.323  1.00 86.44 185 A 1 
ATOM 1427 C CG2 . VAL A 1 185 ? -6.784  5.173   13.551  1.00 85.54 185 A 1 
ATOM 1428 N N   . ASP A 1 186 ? -9.621  3.131   11.439  1.00 95.55 186 A 1 
ATOM 1429 C CA  . ASP A 1 186 ? -10.486 2.104   12.004  1.00 95.68 186 A 1 
ATOM 1430 C C   . ASP A 1 186 ? -9.844  1.543   13.286  1.00 96.00 186 A 1 
ATOM 1431 O O   . ASP A 1 186 ? -8.680  1.134   13.254  1.00 95.42 186 A 1 
ATOM 1432 C CB  . ASP A 1 186 ? -10.705 1.021   10.938  1.00 94.62 186 A 1 
ATOM 1433 C CG  . ASP A 1 186 ? -11.700 -0.076  11.324  1.00 92.54 186 A 1 
ATOM 1434 O OD1 . ASP A 1 186 ? -11.861 -0.355  12.527  1.00 88.32 186 A 1 
ATOM 1435 O OD2 . ASP A 1 186 ? -12.257 -0.691  10.390  1.00 88.14 186 A 1 
ATOM 1436 N N   . PRO A 1 187 ? -10.554 1.499   14.417  1.00 96.51 187 A 1 
ATOM 1437 C CA  . PRO A 1 187 ? -10.005 0.953   15.659  1.00 96.01 187 A 1 
ATOM 1438 C C   . PRO A 1 187 ? -9.671  -0.547  15.598  1.00 96.30 187 A 1 
ATOM 1439 O O   . PRO A 1 187 ? -9.007  -1.042  16.504  1.00 95.32 187 A 1 
ATOM 1440 C CB  . PRO A 1 187 ? -11.075 1.248   16.719  1.00 95.18 187 A 1 
ATOM 1441 C CG  . PRO A 1 187 ? -12.375 1.288   15.916  1.00 93.81 187 A 1 
ATOM 1442 C CD  . PRO A 1 187 ? -11.932 1.928   14.606  1.00 95.69 187 A 1 
ATOM 1443 N N   . ALA A 1 188 ? -10.121 -1.277  14.574  1.00 96.40 188 A 1 
ATOM 1444 C CA  . ALA A 1 188 ? -9.862  -2.707  14.406  1.00 95.85 188 A 1 
ATOM 1445 C C   . ALA A 1 188 ? -8.511  -3.036  13.737  1.00 96.42 188 A 1 
ATOM 1446 O O   . ALA A 1 188 ? -8.176  -4.215  13.604  1.00 95.54 188 A 1 
ATOM 1447 C CB  . ALA A 1 188 ? -11.037 -3.320  13.625  1.00 94.64 188 A 1 
ATOM 1448 N N   . ILE A 1 189 ? -7.738  -2.029  13.305  1.00 96.59 189 A 1 
ATOM 1449 C CA  . ILE A 1 189 ? -6.425  -2.281  12.697  1.00 96.59 189 A 1 
ATOM 1450 C C   . ILE A 1 189 ? -5.425  -2.832  13.725  1.00 96.63 189 A 1 
ATOM 1451 O O   . ILE A 1 189 ? -5.385  -2.420  14.885  1.00 96.20 189 A 1 
ATOM 1452 C CB  . ILE A 1 189 ? -5.851  -1.042  11.971  1.00 96.33 189 A 1 
ATOM 1453 C CG1 . ILE A 1 189 ? -5.515  0.113   12.939  1.00 94.76 189 A 1 
ATOM 1454 C CG2 . ILE A 1 189 ? -6.780  -0.623  10.818  1.00 93.79 189 A 1 
ATOM 1455 C CD1 . ILE A 1 189 ? -4.922  1.354   12.270  1.00 94.09 189 A 1 
ATOM 1456 N N   . GLU A 1 190 ? -4.542  -3.725  13.279  1.00 97.19 190 A 1 
ATOM 1457 C CA  . GLU A 1 190 ? -3.377  -4.172  14.044  1.00 96.91 190 A 1 
ATOM 1458 C C   . GLU A 1 190 ? -2.161  -3.329  13.660  1.00 97.25 190 A 1 
ATOM 1459 O O   . GLU A 1 190 ? -1.598  -3.476  12.573  1.00 96.89 190 A 1 
ATOM 1460 C CB  . GLU A 1 190 ? -3.101  -5.658  13.820  1.00 96.39 190 A 1 
ATOM 1461 C CG  . GLU A 1 190 ? -4.241  -6.583  14.266  1.00 86.60 190 A 1 
ATOM 1462 C CD  . GLU A 1 190 ? -3.904  -8.070  14.058  1.00 80.29 190 A 1 
ATOM 1463 O OE1 . GLU A 1 190 ? -4.749  -8.912  14.435  1.00 70.58 190 A 1 
ATOM 1464 O OE2 . GLU A 1 190 ? -2.808  -8.377  13.529  1.00 71.77 190 A 1 
ATOM 1465 N N   . VAL A 1 191 ? -1.759  -2.421  14.554  1.00 96.81 191 A 1 
ATOM 1466 C CA  . VAL A 1 191 ? -0.693  -1.444  14.295  1.00 96.89 191 A 1 
ATOM 1467 C C   . VAL A 1 191 ? 0.683   -2.112  14.368  1.00 96.81 191 A 1 
ATOM 1468 O O   . VAL A 1 191 ? 1.044   -2.718  15.376  1.00 96.18 191 A 1 
ATOM 1469 C CB  . VAL A 1 191 ? -0.793  -0.248  15.258  1.00 96.62 191 A 1 
ATOM 1470 C CG1 . VAL A 1 191 ? 0.270   0.810   14.940  1.00 95.50 191 A 1 
ATOM 1471 C CG2 . VAL A 1 191 ? -2.164  0.433   15.168  1.00 95.45 191 A 1 
ATOM 1472 N N   . LEU A 1 192 ? 1.472   -1.954  13.307  1.00 97.27 192 A 1 
ATOM 1473 C CA  . LEU A 1 192 ? 2.816   -2.524  13.161  1.00 97.26 192 A 1 
ATOM 1474 C C   . LEU A 1 192 ? 3.930   -1.495  13.379  1.00 97.28 192 A 1 
ATOM 1475 O O   . LEU A 1 192 ? 5.007   -1.835  13.871  1.00 96.73 192 A 1 
ATOM 1476 C CB  . LEU A 1 192 ? 2.947   -3.135  11.762  1.00 97.27 192 A 1 
ATOM 1477 C CG  . LEU A 1 192 ? 1.915   -4.211  11.402  1.00 96.50 192 A 1 
ATOM 1478 C CD1 . LEU A 1 192 ? 2.295   -4.786  10.040  1.00 94.66 192 A 1 
ATOM 1479 C CD2 . LEU A 1 192 ? 1.881   -5.348  12.420  1.00 94.47 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 3.676   -0.252  12.999  1.00 96.73 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 4.572   0.880   13.182  1.00 96.84 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 3.770   2.174   13.355  1.00 97.03 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 2.659   2.300   12.832  1.00 96.95 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 5.528   0.964   11.987  1.00 96.92 193 A 1 
ATOM 1485 N N   . THR A 1 194 ? 4.344   3.138   14.071  1.00 96.57 194 A 1 
ATOM 1486 C CA  . THR A 1 194 ? 3.733   4.437   14.373  1.00 96.56 194 A 1 
ATOM 1487 C C   . THR A 1 194 ? 4.700   5.585   14.109  1.00 96.55 194 A 1 
ATOM 1488 O O   . THR A 1 194 ? 5.892   5.383   13.893  1.00 96.47 194 A 1 
ATOM 1489 C CB  . THR A 1 194 ? 3.240   4.507   15.832  1.00 96.59 194 A 1 
ATOM 1490 O OG1 . THR A 1 194 ? 4.308   4.360   16.737  1.00 95.28 194 A 1 
ATOM 1491 C CG2 . THR A 1 194 ? 2.197   3.452   16.170  1.00 95.01 194 A 1 
ATOM 1492 N N   . THR A 1 195 ? 4.202   6.808   14.165  1.00 96.20 195 A 1 
ATOM 1493 C CA  . THR A 1 195 ? 5.013   8.025   14.256  1.00 96.04 195 A 1 
ATOM 1494 C C   . THR A 1 195 ? 4.370   9.001   15.232  1.00 95.73 195 A 1 
ATOM 1495 O O   . THR A 1 195 ? 3.144   9.091   15.315  1.00 95.29 195 A 1 
ATOM 1496 C CB  . THR A 1 195 ? 5.229   8.655   12.875  1.00 96.05 195 A 1 
ATOM 1497 O OG1 . THR A 1 195 ? 6.058   9.789   13.007  1.00 93.65 195 A 1 
ATOM 1498 C CG2 . THR A 1 195 ? 3.940   9.097   12.189  1.00 93.03 195 A 1 
ATOM 1499 N N   . ARG A 1 196 ? 5.173   9.741   16.000  1.00 95.79 196 A 1 
ATOM 1500 C CA  . ARG A 1 196 ? 4.652   10.754  16.923  1.00 95.05 196 A 1 
ATOM 1501 C C   . ARG A 1 196 ? 4.136   11.955  16.143  1.00 94.25 196 A 1 
ATOM 1502 O O   . ARG A 1 196 ? 4.909   12.630  15.469  1.00 92.37 196 A 1 
ATOM 1503 C CB  . ARG A 1 196 ? 5.730   11.127  17.952  1.00 94.10 196 A 1 
ATOM 1504 C CG  . ARG A 1 196 ? 5.277   12.183  18.982  1.00 89.36 196 A 1 
ATOM 1505 C CD  . ARG A 1 196 ? 4.031   11.791  19.800  1.00 87.35 196 A 1 
ATOM 1506 N NE  . ARG A 1 196 ? 4.177   10.504  20.485  1.00 86.14 196 A 1 
ATOM 1507 C CZ  . ARG A 1 196 ? 4.626   10.256  21.695  1.00 84.62 196 A 1 
ATOM 1508 N NH1 . ARG A 1 196 ? 5.066   11.193  22.485  1.00 77.40 196 A 1 
ATOM 1509 N NH2 . ARG A 1 196 ? 4.628   9.030   22.133  1.00 77.61 196 A 1 
ATOM 1510 N N   . PHE A 1 197 ? 2.844   12.246  16.290  1.00 92.56 197 A 1 
ATOM 1511 C CA  . PHE A 1 197 ? 2.157   13.347  15.618  1.00 90.89 197 A 1 
ATOM 1512 C C   . PHE A 1 197 ? 1.587   14.350  16.640  1.00 89.25 197 A 1 
ATOM 1513 O O   . PHE A 1 197 ? 1.076   13.924  17.678  1.00 85.75 197 A 1 
ATOM 1514 C CB  . PHE A 1 197 ? 1.069   12.753  14.715  1.00 89.43 197 A 1 
ATOM 1515 C CG  . PHE A 1 197 ? 0.499   13.734  13.720  1.00 88.27 197 A 1 
ATOM 1516 C CD1 . PHE A 1 197 ? -0.503  14.636  14.112  1.00 82.40 197 A 1 
ATOM 1517 C CD2 . PHE A 1 197 ? 0.997   13.772  12.403  1.00 83.86 197 A 1 
ATOM 1518 C CE1 . PHE A 1 197 ? -0.994  15.583  13.198  1.00 80.91 197 A 1 
ATOM 1519 C CE2 . PHE A 1 197 ? 0.503   14.716  11.490  1.00 80.05 197 A 1 
ATOM 1520 C CZ  . PHE A 1 197 ? -0.488  15.628  11.886  1.00 81.95 197 A 1 
ATOM 1521 N N   . PRO A 1 198 ? 1.585   15.683  16.374  1.00 90.99 198 A 1 
ATOM 1522 C CA  . PRO A 1 198 ? 2.105   16.355  15.182  1.00 90.02 198 A 1 
ATOM 1523 C C   . PRO A 1 198 ? 3.582   16.761  15.302  1.00 91.24 198 A 1 
ATOM 1524 O O   . PRO A 1 198 ? 4.070   17.054  16.394  1.00 89.58 198 A 1 
ATOM 1525 C CB  . PRO A 1 198 ? 1.223   17.592  15.037  1.00 86.63 198 A 1 
ATOM 1526 C CG  . PRO A 1 198 ? 0.937   17.980  16.491  1.00 83.55 198 A 1 
ATOM 1527 C CD  . PRO A 1 198 ? 0.866   16.640  17.215  1.00 86.00 198 A 1 
ATOM 1528 N N   . VAL A 1 199 ? 4.276   16.869  14.165  1.00 90.26 199 A 1 
ATOM 1529 C CA  . VAL A 1 199 ? 5.592   17.536  14.048  1.00 91.11 199 A 1 
ATOM 1530 C C   . VAL A 1 199 ? 5.415   19.018  13.706  1.00 91.85 199 A 1 
ATOM 1531 O O   . VAL A 1 199 ? 6.070   19.876  14.297  1.00 90.02 199 A 1 
ATOM 1532 C CB  . VAL A 1 199 ? 6.471   16.832  12.996  1.00 89.85 199 A 1 
ATOM 1533 C CG1 . VAL A 1 199 ? 7.784   17.582  12.735  1.00 83.28 199 A 1 
ATOM 1534 C CG2 . VAL A 1 199 ? 6.830   15.413  13.455  1.00 82.85 199 A 1 
ATOM 1535 N N   . VAL A 1 200 ? 4.505   19.342  12.783  1.00 90.74 200 A 1 
ATOM 1536 C CA  . VAL A 1 200 ? 4.185   20.720  12.383  1.00 90.38 200 A 1 
ATOM 1537 C C   . VAL A 1 200 ? 2.910   21.174  13.098  1.00 89.28 200 A 1 
ATOM 1538 O O   . VAL A 1 200 ? 1.869   20.525  12.954  1.00 88.28 200 A 1 
ATOM 1539 C CB  . VAL A 1 200 ? 4.055   20.850  10.860  1.00 89.80 200 A 1 
ATOM 1540 C CG1 . VAL A 1 200 ? 3.713   22.285  10.442  1.00 85.79 200 A 1 
ATOM 1541 C CG2 . VAL A 1 200 ? 5.370   20.462  10.176  1.00 86.11 200 A 1 
ATOM 1542 N N   . PRO A 1 201 ? 2.954   22.286  13.881  1.00 91.20 201 A 1 
ATOM 1543 C CA  . PRO A 1 201 ? 1.790   22.748  14.623  1.00 89.80 201 A 1 
ATOM 1544 C C   . PRO A 1 201 ? 0.742   23.400  13.710  1.00 89.99 201 A 1 
ATOM 1545 O O   . PRO A 1 201 ? 1.059   24.180  12.817  1.00 88.30 201 A 1 
ATOM 1546 C CB  . PRO A 1 201 ? 2.339   23.727  15.662  1.00 88.08 201 A 1 
ATOM 1547 C CG  . PRO A 1 201 ? 3.580   24.305  14.980  1.00 86.70 201 A 1 
ATOM 1548 C CD  . PRO A 1 201 ? 4.111   23.125  14.174  1.00 89.71 201 A 1 
ATOM 1549 N N   . TYR A 1 202 ? -0.526  23.143  14.010  1.00 88.96 202 A 1 
ATOM 1550 C CA  . TYR A 1 202 ? -1.713  23.830  13.494  1.00 88.81 202 A 1 
ATOM 1551 C C   . TYR A 1 202 ? -2.831  23.743  14.546  1.00 90.22 202 A 1 
ATOM 1552 O O   . TYR A 1 202 ? -2.580  23.271  15.660  1.00 89.64 202 A 1 
ATOM 1553 C CB  . TYR A 1 202 ? -2.109  23.211  12.139  1.00 86.36 202 A 1 
ATOM 1554 C CG  . TYR A 1 202 ? -3.131  24.013  11.359  1.00 77.76 202 A 1 
ATOM 1555 C CD1 . TYR A 1 202 ? -4.408  23.478  11.099  1.00 71.53 202 A 1 
ATOM 1556 C CD2 . TYR A 1 202 ? -2.805  25.300  10.894  1.00 70.45 202 A 1 
ATOM 1557 C CE1 . TYR A 1 202 ? -5.353  24.225  10.376  1.00 65.42 202 A 1 
ATOM 1558 C CE2 . TYR A 1 202 ? -3.752  26.051  10.175  1.00 64.55 202 A 1 
ATOM 1559 C CZ  . TYR A 1 202 ? -5.026  25.517  9.915   1.00 65.32 202 A 1 
ATOM 1560 O OH  . TYR A 1 202 ? -5.943  26.245  9.222   1.00 61.17 202 A 1 
ATOM 1561 N N   . TYR A 1 203 ? -4.066  24.175  14.263  1.00 88.97 203 A 1 
ATOM 1562 C CA  . TYR A 1 203 ? -5.157  24.156  15.257  1.00 89.73 203 A 1 
ATOM 1563 C C   . TYR A 1 203 ? -5.415  22.774  15.891  1.00 89.61 203 A 1 
ATOM 1564 O O   . TYR A 1 203 ? -5.778  22.703  17.063  1.00 87.78 203 A 1 
ATOM 1565 C CB  . TYR A 1 203 ? -6.446  24.689  14.617  1.00 90.04 203 A 1 
ATOM 1566 C CG  . TYR A 1 203 ? -6.388  26.141  14.184  1.00 90.15 203 A 1 
ATOM 1567 C CD1 . TYR A 1 203 ? -6.052  27.143  15.117  1.00 85.42 203 A 1 
ATOM 1568 C CD2 . TYR A 1 203 ? -6.694  26.502  12.857  1.00 85.63 203 A 1 
ATOM 1569 C CE1 . TYR A 1 203 ? -6.008  28.495  14.722  1.00 84.84 203 A 1 
ATOM 1570 C CE2 . TYR A 1 203 ? -6.654  27.849  12.458  1.00 84.29 203 A 1 
ATOM 1571 C CZ  . TYR A 1 203 ? -6.309  28.849  13.389  1.00 86.98 203 A 1 
ATOM 1572 O OH  . TYR A 1 203 ? -6.263  30.154  13.004  1.00 84.58 203 A 1 
ATOM 1573 N N   . HIS A 1 204 ? -5.152  21.673  15.162  1.00 91.22 204 A 1 
ATOM 1574 C CA  . HIS A 1 204 ? -5.265  20.309  15.692  1.00 90.05 204 A 1 
ATOM 1575 C C   . HIS A 1 204 ? -4.273  20.022  16.832  1.00 91.16 204 A 1 
ATOM 1576 O O   . HIS A 1 204 ? -4.541  19.158  17.665  1.00 90.34 204 A 1 
ATOM 1577 C CB  . HIS A 1 204 ? -5.092  19.290  14.553  1.00 86.47 204 A 1 
ATOM 1578 C CG  . HIS A 1 204 ? -3.703  19.266  13.984  1.00 76.92 204 A 1 
ATOM 1579 N ND1 . HIS A 1 204 ? -3.214  20.086  12.987  1.00 64.98 204 A 1 
ATOM 1580 C CD2 . HIS A 1 204 ? -2.662  18.496  14.421  1.00 65.06 204 A 1 
ATOM 1581 C CE1 . HIS A 1 204 ? -1.909  19.824  12.834  1.00 61.43 204 A 1 
ATOM 1582 N NE2 . HIS A 1 204 ? -1.531  18.861  13.687  1.00 63.05 204 A 1 
ATOM 1583 N N   . SER A 1 205 ? -3.165  20.771  16.939  1.00 90.33 205 A 1 
ATOM 1584 C CA  . SER A 1 205 ? -2.157  20.628  18.000  1.00 90.59 205 A 1 
ATOM 1585 C C   . SER A 1 205 ? -2.661  21.048  19.389  1.00 91.71 205 A 1 
ATOM 1586 O O   . SER A 1 205 ? -1.959  20.832  20.374  1.00 90.49 205 A 1 
ATOM 1587 C CB  . SER A 1 205 ? -0.898  21.437  17.668  1.00 88.37 205 A 1 
ATOM 1588 O OG  . SER A 1 205 ? -0.433  21.129  16.372  1.00 81.27 205 A 1 
ATOM 1589 N N   . ALA A 1 206 ? -3.866  21.626  19.492  1.00 92.41 206 A 1 
ATOM 1590 C CA  . ALA A 1 206 ? -4.547  21.818  20.771  1.00 92.96 206 A 1 
ATOM 1591 C C   . ALA A 1 206 ? -4.959  20.489  21.435  1.00 93.48 206 A 1 
ATOM 1592 O O   . ALA A 1 206 ? -5.199  20.455  22.643  1.00 92.73 206 A 1 
ATOM 1593 C CB  . ALA A 1 206 ? -5.771  22.715  20.530  1.00 92.66 206 A 1 
ATOM 1594 N N   . ASN A 1 207 ? -5.035  19.401  20.671  1.00 92.60 207 A 1 
ATOM 1595 C CA  . ASN A 1 207 ? -5.285  18.057  21.183  1.00 92.14 207 A 1 
ATOM 1596 C C   . ASN A 1 207 ? -3.989  17.410  21.680  1.00 92.31 207 A 1 
ATOM 1597 O O   . ASN A 1 207 ? -2.880  17.853  21.381  1.00 91.03 207 A 1 
ATOM 1598 C CB  . ASN A 1 207 ? -5.971  17.208  20.101  1.00 91.07 207 A 1 
ATOM 1599 C CG  . ASN A 1 207 ? -7.279  17.825  19.660  1.00 89.84 207 A 1 
ATOM 1600 O OD1 . ASN A 1 207 ? -8.253  17.850  20.391  1.00 83.46 207 A 1 
ATOM 1601 N ND2 . ASN A 1 207 ? -7.327  18.379  18.472  1.00 82.32 207 A 1 
ATOM 1602 N N   . LYS A 1 208 ? -4.118  16.311  22.443  1.00 92.18 208 A 1 
ATOM 1603 C CA  . LYS A 1 208 ? -2.963  15.516  22.865  1.00 91.96 208 A 1 
ATOM 1604 C C   . LYS A 1 208 ? -2.171  15.001  21.651  1.00 92.71 208 A 1 
ATOM 1605 O O   . LYS A 1 208 ? -2.791  14.625  20.654  1.00 91.95 208 A 1 
ATOM 1606 C CB  . LYS A 1 208 ? -3.399  14.371  23.804  1.00 90.27 208 A 1 
ATOM 1607 C CG  . LYS A 1 208 ? -4.249  13.297  23.106  1.00 87.47 208 A 1 
ATOM 1608 C CD  . LYS A 1 208 ? -4.608  12.151  24.071  1.00 84.62 208 A 1 
ATOM 1609 C CE  . LYS A 1 208 ? -5.361  11.071  23.289  1.00 77.50 208 A 1 
ATOM 1610 N NZ  . LYS A 1 208 ? -5.664  9.883   24.137  1.00 70.76 208 A 1 
ATOM 1611 N N   . PRO A 1 209 ? -0.823  14.908  21.750  1.00 93.15 209 A 1 
ATOM 1612 C CA  . PRO A 1 209 ? -0.043  14.154  20.771  1.00 92.83 209 A 1 
ATOM 1613 C C   . PRO A 1 209 ? -0.518  12.700  20.684  1.00 93.55 209 A 1 
ATOM 1614 O O   . PRO A 1 209 ? -0.958  12.119  21.682  1.00 92.55 209 A 1 
ATOM 1615 C CB  . PRO A 1 209 ? 1.415   14.248  21.227  1.00 91.02 209 A 1 
ATOM 1616 C CG  . PRO A 1 209 ? 1.431   15.501  22.100  1.00 88.17 209 A 1 
ATOM 1617 C CD  . PRO A 1 209 ? 0.046   15.492  22.749  1.00 91.13 209 A 1 
ATOM 1618 N N   . VAL A 1 210 ? -0.408  12.108  19.494  1.00 93.94 210 A 1 
ATOM 1619 C CA  . VAL A 1 210 ? -0.792  10.719  19.237  1.00 94.32 210 A 1 
ATOM 1620 C C   . VAL A 1 210 ? 0.349   9.964   18.569  1.00 95.69 210 A 1 
ATOM 1621 O O   . VAL A 1 210 ? 1.162   10.552  17.859  1.00 95.36 210 A 1 
ATOM 1622 C CB  . VAL A 1 210 ? -2.092  10.611  18.412  1.00 92.64 210 A 1 
ATOM 1623 C CG1 . VAL A 1 210 ? -3.271  11.243  19.167  1.00 86.85 210 A 1 
ATOM 1624 C CG2 . VAL A 1 210 ? -1.991  11.256  17.027  1.00 86.45 210 A 1 
ATOM 1625 N N   . ASP A 1 211 ? 0.403   8.657   18.798  1.00 95.17 211 A 1 
ATOM 1626 C CA  . ASP A 1 211 ? 1.231   7.750   18.010  1.00 95.90 211 A 1 
ATOM 1627 C C   . ASP A 1 211 ? 0.403   7.313   16.799  1.00 96.38 211 A 1 
ATOM 1628 O O   . ASP A 1 211 ? -0.405  6.387   16.875  1.00 95.75 211 A 1 
ATOM 1629 C CB  . ASP A 1 211 ? 1.747   6.599   18.895  1.00 95.52 211 A 1 
ATOM 1630 C CG  . ASP A 1 211 ? 2.709   7.125   19.966  1.00 93.81 211 A 1 
ATOM 1631 O OD1 . ASP A 1 211 ? 3.571   7.972   19.639  1.00 90.01 211 A 1 
ATOM 1632 O OD2 . ASP A 1 211 ? 2.564   6.792   21.165  1.00 89.49 211 A 1 
ATOM 1633 N N   . MET A 1 212 ? 0.535   8.074   15.704  1.00 95.75 212 A 1 
ATOM 1634 C CA  . MET A 1 212 ? -0.245  7.862   14.486  1.00 95.70 212 A 1 
ATOM 1635 C C   . MET A 1 212 ? 0.217   6.577   13.791  1.00 96.55 212 A 1 
ATOM 1636 O O   . MET A 1 212 ? 1.419   6.449   13.543  1.00 96.61 212 A 1 
ATOM 1637 C CB  . MET A 1 212 ? -0.090  9.094   13.576  1.00 94.81 212 A 1 
ATOM 1638 C CG  . MET A 1 212 ? -0.894  9.000   12.271  1.00 89.08 212 A 1 
ATOM 1639 S SD  . MET A 1 212 ? -2.677  8.724   12.447  1.00 89.85 212 A 1 
ATOM 1640 C CE  . MET A 1 212 ? -3.162  10.139  13.436  1.00 82.18 212 A 1 
ATOM 1641 N N   . PRO A 1 213 ? -0.676  5.640   13.448  1.00 96.41 213 A 1 
ATOM 1642 C CA  . PRO A 1 213 ? -0.312  4.452   12.685  1.00 96.43 213 A 1 
ATOM 1643 C C   . PRO A 1 213 ? 0.357   4.797   11.349  1.00 96.47 213 A 1 
ATOM 1644 O O   . PRO A 1 213 ? -0.154  5.597   10.574  1.00 95.89 213 A 1 
ATOM 1645 C CB  . PRO A 1 213 ? -1.609  3.668   12.492  1.00 96.37 213 A 1 
ATOM 1646 C CG  . PRO A 1 213 ? -2.445  4.085   13.702  1.00 95.32 213 A 1 
ATOM 1647 C CD  . PRO A 1 213 ? -2.071  5.553   13.871  1.00 96.84 213 A 1 
ATOM 1648 N N   . VAL A 1 214 ? 1.506   4.174   11.085  1.00 96.49 214 A 1 
ATOM 1649 C CA  . VAL A 1 214 ? 2.255   4.263   9.822   1.00 96.47 214 A 1 
ATOM 1650 C C   . VAL A 1 214 ? 2.061   3.004   8.991   1.00 96.55 214 A 1 
ATOM 1651 O O   . VAL A 1 214 ? 1.885   3.091   7.785   1.00 96.25 214 A 1 
ATOM 1652 C CB  . VAL A 1 214 ? 3.751   4.501   10.091  1.00 96.20 214 A 1 
ATOM 1653 C CG1 . VAL A 1 214 ? 4.631   4.342   8.842   1.00 93.85 214 A 1 
ATOM 1654 C CG2 . VAL A 1 214 ? 3.976   5.907   10.642  1.00 93.92 214 A 1 
ATOM 1655 N N   . ALA A 1 215 ? 2.086   1.830   9.626   1.00 96.62 215 A 1 
ATOM 1656 C CA  . ALA A 1 215 ? 1.807   0.569   8.957   1.00 96.64 215 A 1 
ATOM 1657 C C   . ALA A 1 215 ? 0.891   -0.294  9.823   1.00 96.90 215 A 1 
ATOM 1658 O O   . ALA A 1 215 ? 1.055   -0.339  11.047  1.00 96.69 215 A 1 
ATOM 1659 C CB  . ALA A 1 215 ? 3.123   -0.141  8.613   1.00 96.48 215 A 1 
ATOM 1660 N N   . TRP A 1 216 ? -0.045  -1.003  9.179   1.00 96.94 216 A 1 
ATOM 1661 C CA  . TRP A 1 216 ? -0.946  -1.924  9.868   1.00 97.26 216 A 1 
ATOM 1662 C C   . TRP A 1 216 ? -1.378  -3.086  8.991   1.00 97.53 216 A 1 
ATOM 1663 O O   . TRP A 1 216 ? -1.285  -3.044  7.765   1.00 97.24 216 A 1 
ATOM 1664 C CB  . TRP A 1 216 ? -2.174  -1.185  10.394  1.00 96.48 216 A 1 
ATOM 1665 C CG  . TRP A 1 216 ? -3.110  -0.641  9.356   1.00 96.44 216 A 1 
ATOM 1666 C CD1 . TRP A 1 216 ? -4.098  -1.319  8.731   1.00 94.58 216 A 1 
ATOM 1667 C CD2 . TRP A 1 216 ? -3.176  0.716   8.846   1.00 96.22 216 A 1 
ATOM 1668 N NE1 . TRP A 1 216 ? -4.783  -0.469  7.878   1.00 93.54 216 A 1 
ATOM 1669 C CE2 . TRP A 1 216 ? -4.264  0.803   7.931   1.00 94.90 216 A 1 
ATOM 1670 C CE3 . TRP A 1 216 ? -2.442  1.894   9.104   1.00 93.70 216 A 1 
ATOM 1671 C CZ2 . TRP A 1 216 ? -4.632  2.007   7.320   1.00 92.88 216 A 1 
ATOM 1672 C CZ3 . TRP A 1 216 ? -2.791  3.103   8.489   1.00 91.93 216 A 1 
ATOM 1673 C CH2 . TRP A 1 216 ? -3.886  3.162   7.608   1.00 91.04 216 A 1 
ATOM 1674 N N   . THR A 1 217 ? -1.924  -4.093  9.664   1.00 97.21 217 A 1 
ATOM 1675 C CA  . THR A 1 217 ? -2.716  -5.163  9.064   1.00 97.06 217 A 1 
ATOM 1676 C C   . THR A 1 217 ? -4.169  -5.066  9.516   1.00 96.75 217 A 1 
ATOM 1677 O O   . THR A 1 217 ? -4.487  -4.524  10.573  1.00 96.45 217 A 1 
ATOM 1678 C CB  . THR A 1 217 ? -2.139  -6.553  9.374   1.00 96.90 217 A 1 
ATOM 1679 O OG1 . THR A 1 217 ? -1.908  -6.753  10.744  1.00 95.57 217 A 1 
ATOM 1680 C CG2 . THR A 1 217 ? -0.804  -6.754  8.670   1.00 95.38 217 A 1 
ATOM 1681 N N   . LYS A 1 218 ? -5.066  -5.596  8.690   1.00 97.26 218 A 1 
ATOM 1682 C CA  . LYS A 1 218 ? -6.495  -5.723  8.981   1.00 96.92 218 A 1 
ATOM 1683 C C   . LYS A 1 218 ? -7.044  -6.959  8.267   1.00 97.52 218 A 1 
ATOM 1684 O O   . LYS A 1 218 ? -6.479  -7.410  7.273   1.00 97.10 218 A 1 
ATOM 1685 C CB  . LYS A 1 218 ? -7.203  -4.421  8.556   1.00 95.09 218 A 1 
ATOM 1686 C CG  . LYS A 1 218 ? -8.690  -4.402  8.931   1.00 92.64 218 A 1 
ATOM 1687 C CD  . LYS A 1 218 ? -9.387  -3.118  8.498   1.00 93.09 218 A 1 
ATOM 1688 C CE  . LYS A 1 218 ? -10.878 -3.291  8.759   1.00 91.82 218 A 1 
ATOM 1689 N NZ  . LYS A 1 218 ? -11.677 -2.198  8.187   1.00 89.89 218 A 1 
ATOM 1690 N N   . MET A 1 219 ? -8.133  -7.504  8.770   1.00 97.95 219 A 1 
ATOM 1691 C CA  . MET A 1 219 ? -8.892  -8.560  8.098   1.00 97.65 219 A 1 
ATOM 1692 C C   . MET A 1 219 ? -10.183 -7.984  7.508   1.00 97.60 219 A 1 
ATOM 1693 O O   . MET A 1 219 ? -10.845 -7.158  8.134   1.00 96.90 219 A 1 
ATOM 1694 C CB  . MET A 1 219 ? -9.196  -9.703  9.077   1.00 97.21 219 A 1 
ATOM 1695 C CG  . MET A 1 219 ? -7.934  -10.355 9.656   1.00 95.57 219 A 1 
ATOM 1696 S SD  . MET A 1 219 ? -6.799  -11.147 8.473   1.00 93.69 219 A 1 
ATOM 1697 C CE  . MET A 1 219 ? -7.865  -12.435 7.781   1.00 85.23 219 A 1 
ATOM 1698 N N   . TRP A 1 220 ? -10.562 -8.470  6.320   1.00 97.44 220 A 1 
ATOM 1699 C CA  . TRP A 1 220 ? -11.877 -8.259  5.725   1.00 97.53 220 A 1 
ATOM 1700 C C   . TRP A 1 220 ? -12.396 -9.607  5.236   1.00 97.69 220 A 1 
ATOM 1701 O O   . TRP A 1 220 ? -11.903 -10.141 4.243   1.00 96.78 220 A 1 
ATOM 1702 C CB  . TRP A 1 220 ? -11.790 -7.237  4.595   1.00 97.21 220 A 1 
ATOM 1703 C CG  . TRP A 1 220 ? -13.118 -6.918  3.987   1.00 97.14 220 A 1 
ATOM 1704 C CD1 . TRP A 1 220 ? -13.651 -7.488  2.878   1.00 96.37 220 A 1 
ATOM 1705 C CD2 . TRP A 1 220 ? -14.117 -5.976  4.468   1.00 97.09 220 A 1 
ATOM 1706 N NE1 . TRP A 1 220 ? -14.904 -6.952  2.635   1.00 96.03 220 A 1 
ATOM 1707 C CE2 . TRP A 1 220 ? -15.239 -6.014  3.587   1.00 96.50 220 A 1 
ATOM 1708 C CE3 . TRP A 1 220 ? -14.184 -5.091  5.563   1.00 96.30 220 A 1 
ATOM 1709 C CZ2 . TRP A 1 220 ? -16.370 -5.206  3.782   1.00 95.86 220 A 1 
ATOM 1710 C CZ3 . TRP A 1 220 ? -15.315 -4.278  5.763   1.00 95.38 220 A 1 
ATOM 1711 C CH2 . TRP A 1 220 ? -16.401 -4.334  4.877   1.00 95.09 220 A 1 
ATOM 1712 N N   . GLY A 1 221 ? -13.335 -10.207 5.981   1.00 97.29 221 A 1 
ATOM 1713 C CA  . GLY A 1 221 ? -13.706 -11.599 5.759   1.00 97.03 221 A 1 
ATOM 1714 C C   . GLY A 1 221 ? -12.499 -12.530 5.921   1.00 97.37 221 A 1 
ATOM 1715 O O   . GLY A 1 221 ? -11.863 -12.556 6.980   1.00 96.73 221 A 1 
ATOM 1716 N N   . LEU A 1 222 ? -12.178 -13.290 4.875   1.00 97.28 222 A 1 
ATOM 1717 C CA  . LEU A 1 222 ? -10.988 -14.149 4.797   1.00 97.66 222 A 1 
ATOM 1718 C C   . LEU A 1 222 ? -9.749  -13.418 4.254   1.00 97.85 222 A 1 
ATOM 1719 O O   . LEU A 1 222 ? -8.641  -13.952 4.335   1.00 97.37 222 A 1 
ATOM 1720 C CB  . LEU A 1 222 ? -11.308 -15.370 3.915   1.00 97.70 222 A 1 
ATOM 1721 C CG  . LEU A 1 222 ? -12.483 -16.235 4.394   1.00 97.18 222 A 1 
ATOM 1722 C CD1 . LEU A 1 222 ? -12.699 -17.372 3.398   1.00 95.76 222 A 1 
ATOM 1723 C CD2 . LEU A 1 222 ? -12.220 -16.837 5.776   1.00 95.49 222 A 1 
ATOM 1724 N N   . GLY A 1 223 ? -9.929  -12.230 3.687   1.00 97.30 223 A 1 
ATOM 1725 C CA  . GLY A 1 223 ? -8.872  -11.456 3.057   1.00 97.26 223 A 1 
ATOM 1726 C C   . GLY A 1 223 ? -8.019  -10.699 4.062   1.00 97.48 223 A 1 
ATOM 1727 O O   . GLY A 1 223 ? -8.467  -10.290 5.136   1.00 96.97 223 A 1 
ATOM 1728 N N   . ARG A 1 224 ? -6.762  -10.532 3.693   1.00 97.82 224 A 1 
ATOM 1729 C CA  . ARG A 1 224 ? -5.758  -9.792  4.449   1.00 98.02 224 A 1 
ATOM 1730 C C   . ARG A 1 224 ? -5.541  -8.431  3.806   1.00 98.21 224 A 1 
ATOM 1731 O O   . ARG A 1 224 ? -5.229  -8.357  2.619   1.00 97.93 224 A 1 
ATOM 1732 C CB  . ARG A 1 224 ? -4.464  -10.593 4.465   1.00 97.69 224 A 1 
ATOM 1733 C CG  . ARG A 1 224 ? -4.572  -11.852 5.328   1.00 97.06 224 A 1 
ATOM 1734 C CD  . ARG A 1 224 ? -3.272  -12.633 5.198   1.00 96.69 224 A 1 
ATOM 1735 N NE  . ARG A 1 224 ? -3.253  -13.812 6.069   1.00 95.61 224 A 1 
ATOM 1736 C CZ  . ARG A 1 224 ? -2.221  -14.608 6.236   1.00 95.49 224 A 1 
ATOM 1737 N NH1 . ARG A 1 224 ? -1.111  -14.436 5.573   1.00 93.08 224 A 1 
ATOM 1738 N NH2 . ARG A 1 224 ? -2.291  -15.595 7.076   1.00 92.55 224 A 1 
ATOM 1739 N N   . VAL A 1 225 ? -5.651  -7.370  4.594   1.00 97.59 225 A 1 
ATOM 1740 C CA  . VAL A 1 225 ? -5.450  -5.991  4.148   1.00 97.77 225 A 1 
ATOM 1741 C C   . VAL A 1 225 ? -4.186  -5.445  4.796   1.00 97.76 225 A 1 
ATOM 1742 O O   . VAL A 1 225 ? -4.020  -5.549  6.013   1.00 97.45 225 A 1 
ATOM 1743 C CB  . VAL A 1 225 ? -6.680  -5.127  4.461   1.00 97.66 225 A 1 
ATOM 1744 C CG1 . VAL A 1 225 ? -6.525  -3.722  3.877   1.00 96.67 225 A 1 
ATOM 1745 C CG2 . VAL A 1 225 ? -7.966  -5.744  3.899   1.00 96.75 225 A 1 
ATOM 1746 N N   . PHE A 1 226 ? -3.290  -4.868  3.998   1.00 96.97 226 A 1 
ATOM 1747 C CA  . PHE A 1 226 ? -2.066  -4.227  4.473   1.00 96.98 226 A 1 
ATOM 1748 C C   . PHE A 1 226 ? -1.977  -2.785  3.982   1.00 96.82 226 A 1 
ATOM 1749 O O   . PHE A 1 226 ? -2.229  -2.504  2.811   1.00 96.45 226 A 1 
ATOM 1750 C CB  . PHE A 1 226 ? -0.838  -5.029  4.030   1.00 97.12 226 A 1 
ATOM 1751 C CG  . PHE A 1 226 ? 0.468   -4.327  4.359   1.00 97.24 226 A 1 
ATOM 1752 C CD1 . PHE A 1 226 ? 1.146   -3.591  3.366   1.00 95.40 226 A 1 
ATOM 1753 C CD2 . PHE A 1 226 ? 0.969   -4.345  5.673   1.00 95.83 226 A 1 
ATOM 1754 C CE1 . PHE A 1 226 ? 2.319   -2.885  3.686   1.00 95.76 226 A 1 
ATOM 1755 C CE2 . PHE A 1 226 ? 2.139   -3.636  5.992   1.00 95.33 226 A 1 
ATOM 1756 C CZ  . PHE A 1 226 ? 2.819   -2.908  4.999   1.00 96.56 226 A 1 
ATOM 1757 N N   . TYR A 1 227 ? -1.545  -1.888  4.863   1.00 95.29 227 A 1 
ATOM 1758 C CA  . TYR A 1 227 ? -1.292  -0.496  4.514   1.00 95.47 227 A 1 
ATOM 1759 C C   . TYR A 1 227 ? 0.042   0.000   5.063   1.00 95.79 227 A 1 
ATOM 1760 O O   . TYR A 1 227 ? 0.443   -0.356  6.175   1.00 95.59 227 A 1 
ATOM 1761 C CB  . TYR A 1 227 ? -2.438  0.376   5.006   1.00 94.92 227 A 1 
ATOM 1762 C CG  . TYR A 1 227 ? -2.242  1.845   4.689   1.00 92.96 227 A 1 
ATOM 1763 C CD1 . TYR A 1 227 ? -1.803  2.736   5.685   1.00 88.17 227 A 1 
ATOM 1764 C CD2 . TYR A 1 227 ? -2.481  2.319   3.386   1.00 88.80 227 A 1 
ATOM 1765 C CE1 . TYR A 1 227 ? -1.644  4.103   5.389   1.00 85.47 227 A 1 
ATOM 1766 C CE2 . TYR A 1 227 ? -2.319  3.685   3.091   1.00 85.46 227 A 1 
ATOM 1767 C CZ  . TYR A 1 227 ? -1.916  4.581   4.096   1.00 88.97 227 A 1 
ATOM 1768 O OH  . TYR A 1 227 ? -1.814  5.906   3.826   1.00 88.04 227 A 1 
ATOM 1769 N N   . ASN A 1 228 ? 0.692   0.878   4.287   1.00 95.24 228 A 1 
ATOM 1770 C CA  . ASN A 1 228 ? 1.886   1.622   4.663   1.00 94.93 228 A 1 
ATOM 1771 C C   . ASN A 1 228 ? 1.692   3.107   4.313   1.00 94.18 228 A 1 
ATOM 1772 O O   . ASN A 1 228 ? 1.527   3.432   3.145   1.00 91.53 228 A 1 
ATOM 1773 C CB  . ASN A 1 228 ? 3.073   0.989   3.915   1.00 94.37 228 A 1 
ATOM 1774 C CG  . ASN A 1 228 ? 4.395   1.679   4.184   1.00 93.44 228 A 1 
ATOM 1775 O OD1 . ASN A 1 228 ? 4.533   2.523   5.055   1.00 87.72 228 A 1 
ATOM 1776 N ND2 . ASN A 1 228 ? 5.423   1.318   3.455   1.00 88.41 228 A 1 
ATOM 1777 N N   . SER A 1 229 ? 1.730   4.020   5.288   1.00 94.49 229 A 1 
ATOM 1778 C CA  . SER A 1 229 ? 1.519   5.457   5.031   1.00 93.62 229 A 1 
ATOM 1779 C C   . SER A 1 229 ? 2.686   6.140   4.311   1.00 93.10 229 A 1 
ATOM 1780 O O   . SER A 1 229 ? 2.575   7.304   3.935   1.00 91.59 229 A 1 
ATOM 1781 C CB  . SER A 1 229 ? 1.167   6.211   6.323   1.00 93.69 229 A 1 
ATOM 1782 O OG  . SER A 1 229 ? 2.317   6.474   7.102   1.00 87.26 229 A 1 
ATOM 1783 N N   . LEU A 1 230 ? 3.817   5.447   4.140   1.00 93.79 230 A 1 
ATOM 1784 C CA  . LEU A 1 230 ? 4.999   5.938   3.431   1.00 92.95 230 A 1 
ATOM 1785 C C   . LEU A 1 230 ? 4.847   5.709   1.924   1.00 91.35 230 A 1 
ATOM 1786 O O   . LEU A 1 230 ? 4.238   4.724   1.512   1.00 88.57 230 A 1 
ATOM 1787 C CB  . LEU A 1 230 ? 6.263   5.250   3.980   1.00 93.67 230 A 1 
ATOM 1788 C CG  . LEU A 1 230 ? 6.378   5.243   5.512   1.00 93.92 230 A 1 
ATOM 1789 C CD1 . LEU A 1 230 ? 7.625   4.486   5.942   1.00 90.20 230 A 1 
ATOM 1790 C CD2 . LEU A 1 230 ? 6.443   6.654   6.095   1.00 91.07 230 A 1 
ATOM 1791 N N   . GLY A 1 231 ? 5.440   6.596   1.116   1.00 88.72 231 A 1 
ATOM 1792 C CA  . GLY A 1 231 ? 5.386   6.475   -0.345  1.00 87.76 231 A 1 
ATOM 1793 C C   . GLY A 1 231 ? 4.714   7.660   -1.034  1.00 88.97 231 A 1 
ATOM 1794 O O   . GLY A 1 231 ? 3.964   7.457   -1.981  1.00 84.10 231 A 1 
ATOM 1795 N N   . HIS A 1 232 ? 4.958   8.894   -0.543  1.00 87.95 232 A 1 
ATOM 1796 C CA  . HIS A 1 232 ? 4.528   10.116  -1.234  1.00 87.45 232 A 1 
ATOM 1797 C C   . HIS A 1 232 ? 5.065   10.161  -2.669  1.00 88.13 232 A 1 
ATOM 1798 O O   . HIS A 1 232 ? 4.290   10.322  -3.604  1.00 83.58 232 A 1 
ATOM 1799 C CB  . HIS A 1 232 ? 4.975   11.349  -0.439  1.00 85.29 232 A 1 
ATOM 1800 C CG  . HIS A 1 232 ? 4.662   12.646  -1.156  1.00 83.93 232 A 1 
ATOM 1801 N ND1 . HIS A 1 232 ? 3.426   13.041  -1.605  1.00 70.31 232 A 1 
ATOM 1802 C CD2 . HIS A 1 232 ? 5.549   13.625  -1.524  1.00 72.77 232 A 1 
ATOM 1803 C CE1 . HIS A 1 232 ? 3.563   14.222  -2.230  1.00 72.41 232 A 1 
ATOM 1804 N NE2 . HIS A 1 232 ? 4.840   14.615  -2.203  1.00 73.69 232 A 1 
ATOM 1805 N N   . HIS A 1 233 ? 6.369   9.946   -2.814  1.00 90.66 233 A 1 
ATOM 1806 C CA  . HIS A 1 233 ? 7.034   9.686   -4.089  1.00 90.29 233 A 1 
ATOM 1807 C C   . HIS A 1 233 ? 7.691   8.304   -4.069  1.00 90.70 233 A 1 
ATOM 1808 O O   . HIS A 1 233 ? 7.958   7.745   -3.000  1.00 87.71 233 A 1 
ATOM 1809 C CB  . HIS A 1 233 ? 8.076   10.777  -4.370  1.00 88.03 233 A 1 
ATOM 1810 C CG  . HIS A 1 233 ? 7.548   12.181  -4.466  1.00 84.54 233 A 1 
ATOM 1811 N ND1 . HIS A 1 233 ? 8.196   13.300  -3.996  1.00 71.66 233 A 1 
ATOM 1812 C CD2 . HIS A 1 233 ? 6.393   12.610  -5.063  1.00 72.81 233 A 1 
ATOM 1813 C CE1 . HIS A 1 233 ? 7.451   14.370  -4.299  1.00 73.30 233 A 1 
ATOM 1814 N NE2 . HIS A 1 233 ? 6.338   13.999  -4.953  1.00 75.92 233 A 1 
ATOM 1815 N N   . ASP A 1 234 ? 7.982   7.768   -5.243  1.00 90.87 234 A 1 
ATOM 1816 C CA  . ASP A 1 234 ? 8.670   6.483   -5.404  1.00 91.10 234 A 1 
ATOM 1817 C C   . ASP A 1 234 ? 10.035  6.446   -4.685  1.00 91.64 234 A 1 
ATOM 1818 O O   . ASP A 1 234 ? 10.378  5.451   -4.036  1.00 90.12 234 A 1 
ATOM 1819 C CB  . ASP A 1 234 ? 8.831   6.200   -6.909  1.00 90.38 234 A 1 
ATOM 1820 C CG  . ASP A 1 234 ? 9.636   4.925   -7.152  1.00 88.62 234 A 1 
ATOM 1821 O OD1 . ASP A 1 234 ? 9.130   3.836   -6.810  1.00 82.09 234 A 1 
ATOM 1822 O OD2 . ASP A 1 234 ? 10.798  4.987   -7.607  1.00 83.90 234 A 1 
ATOM 1823 N N   . ASP A 1 235 ? 10.784  7.547   -4.723  1.00 92.21 235 A 1 
ATOM 1824 C CA  . ASP A 1 235 ? 12.137  7.650   -4.169  1.00 91.66 235 A 1 
ATOM 1825 C C   . ASP A 1 235 ? 12.208  7.513   -2.636  1.00 92.34 235 A 1 
ATOM 1826 O O   . ASP A 1 235 ? 13.272  7.211   -2.086  1.00 90.52 235 A 1 
ATOM 1827 C CB  . ASP A 1 235 ? 12.804  8.939   -4.670  1.00 90.01 235 A 1 
ATOM 1828 C CG  . ASP A 1 235 ? 12.292  10.244  -4.033  1.00 86.31 235 A 1 
ATOM 1829 O OD1 . ASP A 1 235 ? 11.262  10.218  -3.326  1.00 82.27 235 A 1 
ATOM 1830 O OD2 . ASP A 1 235 ? 13.000  11.262  -4.196  1.00 82.50 235 A 1 
ATOM 1831 N N   . VAL A 1 236 ? 11.073  7.641   -1.921  1.00 92.32 236 A 1 
ATOM 1832 C CA  . VAL A 1 236 ? 11.028  7.402   -0.469  1.00 92.05 236 A 1 
ATOM 1833 C C   . VAL A 1 236 ? 11.491  5.988   -0.118  1.00 93.22 236 A 1 
ATOM 1834 O O   . VAL A 1 236 ? 12.090  5.773   0.934   1.00 93.46 236 A 1 
ATOM 1835 C CB  . VAL A 1 236 ? 9.620   7.672   0.092   1.00 91.30 236 A 1 
ATOM 1836 C CG1 . VAL A 1 236 ? 8.642   6.519   -0.167  1.00 86.11 236 A 1 
ATOM 1837 C CG2 . VAL A 1 236 ? 9.651   7.919   1.607   1.00 85.86 236 A 1 
ATOM 1838 N N   . PHE A 1 237 ? 11.256  5.019   -0.999  1.00 93.02 237 A 1 
ATOM 1839 C CA  . PHE A 1 237 ? 11.658  3.628   -0.803  1.00 93.00 237 A 1 
ATOM 1840 C C   . PHE A 1 237 ? 13.168  3.415   -0.990  1.00 93.41 237 A 1 
ATOM 1841 O O   . PHE A 1 237 ? 13.717  2.450   -0.454  1.00 92.52 237 A 1 
ATOM 1842 C CB  . PHE A 1 237 ? 10.837  2.731   -1.735  1.00 93.18 237 A 1 
ATOM 1843 C CG  . PHE A 1 237 ? 9.338   2.774   -1.490  1.00 93.92 237 A 1 
ATOM 1844 C CD1 . PHE A 1 237 ? 8.808   2.306   -0.274  1.00 90.89 237 A 1 
ATOM 1845 C CD2 . PHE A 1 237 ? 8.471   3.280   -2.475  1.00 91.68 237 A 1 
ATOM 1846 C CE1 . PHE A 1 237 ? 7.421   2.343   -0.040  1.00 90.44 237 A 1 
ATOM 1847 C CE2 . PHE A 1 237 ? 7.083   3.314   -2.244  1.00 90.19 237 A 1 
ATOM 1848 C CZ  . PHE A 1 237 ? 6.556   2.845   -1.027  1.00 92.76 237 A 1 
ATOM 1849 N N   . ASP A 1 238 ? 13.849  4.329   -1.685  1.00 94.13 238 A 1 
ATOM 1850 C CA  . ASP A 1 238 ? 15.309  4.340   -1.806  1.00 93.72 238 A 1 
ATOM 1851 C C   . ASP A 1 238 ? 15.955  5.104   -0.636  1.00 93.88 238 A 1 
ATOM 1852 O O   . ASP A 1 238 ? 16.946  4.652   -0.052  1.00 93.18 238 A 1 
ATOM 1853 C CB  . ASP A 1 238 ? 15.724  4.938   -3.162  1.00 93.57 238 A 1 
ATOM 1854 C CG  . ASP A 1 238 ? 15.213  4.118   -4.357  1.00 92.39 238 A 1 
ATOM 1855 O OD1 . ASP A 1 238 ? 15.104  2.872   -4.241  1.00 88.14 238 A 1 
ATOM 1856 O OD2 . ASP A 1 238 ? 14.896  4.713   -5.404  1.00 88.51 238 A 1 
ATOM 1857 N N   . HIS A 1 239 ? 15.345  6.238   -0.238  1.00 93.37 239 A 1 
ATOM 1858 C CA  . HIS A 1 239 ? 15.825  7.052   0.884   1.00 91.75 239 A 1 
ATOM 1859 C C   . HIS A 1 239 ? 15.561  6.426   2.263   1.00 92.17 239 A 1 
ATOM 1860 O O   . HIS A 1 239 ? 16.330  6.640   3.206   1.00 90.91 239 A 1 
ATOM 1861 C CB  . HIS A 1 239 ? 15.183  8.447   0.788   1.00 91.51 239 A 1 
ATOM 1862 C CG  . HIS A 1 239 ? 15.587  9.224   -0.447  1.00 88.95 239 A 1 
ATOM 1863 N ND1 . HIS A 1 239 ? 14.779  10.041  -1.202  1.00 76.72 239 A 1 
ATOM 1864 C CD2 . HIS A 1 239 ? 16.838  9.274   -1.007  1.00 76.46 239 A 1 
ATOM 1865 C CE1 . HIS A 1 239 ? 15.519  10.558  -2.195  1.00 77.91 239 A 1 
ATOM 1866 N NE2 . HIS A 1 239 ? 16.783  10.125  -2.111  1.00 79.79 239 A 1 
ATOM 1867 N N   . ALA A 1 240 ? 14.489  5.636   2.395   1.00 93.38 240 A 1 
ATOM 1868 C CA  . ALA A 1 240 ? 14.116  4.901   3.599   1.00 93.17 240 A 1 
ATOM 1869 C C   . ALA A 1 240 ? 13.921  3.400   3.287   1.00 94.02 240 A 1 
ATOM 1870 O O   . ALA A 1 240 ? 12.784  2.932   3.183   1.00 93.68 240 A 1 
ATOM 1871 C CB  . ALA A 1 240 ? 12.876  5.565   4.220   1.00 93.04 240 A 1 
ATOM 1872 N N   . PRO A 1 241 ? 15.002  2.603   3.174   1.00 95.04 241 A 1 
ATOM 1873 C CA  . PRO A 1 241 ? 14.917  1.191   2.770   1.00 94.48 241 A 1 
ATOM 1874 C C   . PRO A 1 241 ? 13.982  0.327   3.627   1.00 95.07 241 A 1 
ATOM 1875 O O   . PRO A 1 241 ? 13.371  -0.617  3.128   1.00 94.64 241 A 1 
ATOM 1876 C CB  . PRO A 1 241 ? 16.356  0.670   2.831   1.00 93.63 241 A 1 
ATOM 1877 C CG  . PRO A 1 241 ? 17.191  1.919   2.550   1.00 92.09 241 A 1 
ATOM 1878 C CD  . PRO A 1 241 ? 16.399  3.022   3.242   1.00 94.25 241 A 1 
ATOM 1879 N N   . ASN A 1 242 ? 13.814  0.657   4.921   1.00 94.97 242 A 1 
ATOM 1880 C CA  . ASN A 1 242 ? 12.859  -0.034  5.786   1.00 95.06 242 A 1 
ATOM 1881 C C   . ASN A 1 242 ? 11.403  0.153   5.319   1.00 95.64 242 A 1 
ATOM 1882 O O   . ASN A 1 242 ? 10.602  -0.762  5.487   1.00 95.64 242 A 1 
ATOM 1883 C CB  . ASN A 1 242 ? 13.048  0.430   7.240   1.00 95.13 242 A 1 
ATOM 1884 C CG  . ASN A 1 242 ? 14.260  -0.167  7.935   1.00 93.91 242 A 1 
ATOM 1885 O OD1 . ASN A 1 242 ? 14.966  -1.020  7.420   1.00 88.26 242 A 1 
ATOM 1886 N ND2 . ASN A 1 242 ? 14.529  0.246   9.156   1.00 87.68 242 A 1 
ATOM 1887 N N   . ALA A 1 243 ? 11.061  1.278   4.672   1.00 94.69 243 A 1 
ATOM 1888 C CA  . ALA A 1 243 ? 9.745   1.484   4.063   1.00 94.87 243 A 1 
ATOM 1889 C C   . ALA A 1 243 ? 9.499   0.500   2.905   1.00 95.44 243 A 1 
ATOM 1890 O O   . ALA A 1 243 ? 8.424   -0.093  2.813   1.00 95.67 243 A 1 
ATOM 1891 C CB  . ALA A 1 243 ? 9.632   2.939   3.591   1.00 95.13 243 A 1 
ATOM 1892 N N   . ALA A 1 244 ? 10.524  0.254   2.071   1.00 95.99 244 A 1 
ATOM 1893 C CA  . ALA A 1 244 ? 10.463  -0.746  1.004   1.00 95.78 244 A 1 
ATOM 1894 C C   . ALA A 1 244 ? 10.312  -2.170  1.560   1.00 96.19 244 A 1 
ATOM 1895 O O   . ALA A 1 244 ? 9.517   -2.963  1.053   1.00 96.18 244 A 1 
ATOM 1896 C CB  . ALA A 1 244 ? 11.723  -0.623  0.136   1.00 95.54 244 A 1 
ATOM 1897 N N   . VAL A 1 245 ? 11.034  -2.494  2.646   1.00 96.37 245 A 1 
ATOM 1898 C CA  . VAL A 1 245 ? 10.909  -3.797  3.324   1.00 96.34 245 A 1 
ATOM 1899 C C   . VAL A 1 245 ? 9.505   -3.990  3.893   1.00 96.64 245 A 1 
ATOM 1900 O O   . VAL A 1 245 ? 8.920   -5.054  3.687   1.00 96.56 245 A 1 
ATOM 1901 C CB  . VAL A 1 245 ? 11.980  -3.966  4.419   1.00 96.26 245 A 1 
ATOM 1902 C CG1 . VAL A 1 245 ? 11.778  -5.255  5.233   1.00 95.14 245 A 1 
ATOM 1903 C CG2 . VAL A 1 245 ? 13.382  -4.046  3.808   1.00 95.11 245 A 1 
ATOM 1904 N N   . LEU A 1 246 ? 8.946   -2.980  4.577   1.00 95.97 246 A 1 
ATOM 1905 C CA  . LEU A 1 246 ? 7.570   -3.006  5.080   1.00 95.92 246 A 1 
ATOM 1906 C C   . LEU A 1 246 ? 6.584   -3.258  3.942   1.00 96.61 246 A 1 
ATOM 1907 O O   . LEU A 1 246 ? 5.781   -4.183  4.032   1.00 96.68 246 A 1 
ATOM 1908 C CB  . LEU A 1 246 ? 7.227   -1.680  5.791   1.00 95.44 246 A 1 
ATOM 1909 C CG  . LEU A 1 246 ? 7.841   -1.493  7.189   1.00 93.19 246 A 1 
ATOM 1910 C CD1 . LEU A 1 246 ? 7.552   -0.078  7.689   1.00 91.54 246 A 1 
ATOM 1911 C CD2 . LEU A 1 246 ? 7.268   -2.484  8.198   1.00 91.85 246 A 1 
ATOM 1912 N N   . MET A 1 247 ? 6.688   -2.492  2.853   1.00 96.20 247 A 1 
ATOM 1913 C CA  . MET A 1 247 ? 5.772   -2.610  1.718   1.00 96.24 247 A 1 
ATOM 1914 C C   . MET A 1 247 ? 5.844   -3.992  1.071   1.00 96.76 247 A 1 
ATOM 1915 O O   . MET A 1 247 ? 4.822   -4.652  0.899   1.00 97.05 247 A 1 
ATOM 1916 C CB  . MET A 1 247 ? 6.058   -1.494  0.705   1.00 95.91 247 A 1 
ATOM 1917 C CG  . MET A 1 247 ? 4.934   -1.410  -0.331  1.00 92.84 247 A 1 
ATOM 1918 S SD  . MET A 1 247 ? 3.330   -0.963  0.383   1.00 94.34 247 A 1 
ATOM 1919 C CE  . MET A 1 247 ? 2.215   -1.740  -0.816  1.00 90.92 247 A 1 
ATOM 1920 N N   . LYS A 1 248 ? 7.057   -4.485  0.778   1.00 96.34 248 A 1 
ATOM 1921 C CA  . LYS A 1 248 ? 7.251   -5.818  0.195   1.00 96.88 248 A 1 
ATOM 1922 C C   . LYS A 1 248 ? 6.664   -6.916  1.083   1.00 97.05 248 A 1 
ATOM 1923 O O   . LYS A 1 248 ? 5.856   -7.718  0.618   1.00 97.36 248 A 1 
ATOM 1924 C CB  . LYS A 1 248 ? 8.743   -6.043  -0.098  1.00 97.18 248 A 1 
ATOM 1925 C CG  . LYS A 1 248 ? 8.970   -7.417  -0.742  1.00 96.86 248 A 1 
ATOM 1926 C CD  . LYS A 1 248 ? 10.422  -7.609  -1.194  1.00 95.61 248 A 1 
ATOM 1927 C CE  . LYS A 1 248 ? 10.524  -9.034  -1.739  1.00 91.32 248 A 1 
ATOM 1928 N NZ  . LYS A 1 248 ? 11.831  -9.349  -2.364  1.00 86.24 248 A 1 
ATOM 1929 N N   . ARG A 1 249 ? 7.038   -6.944  2.365   1.00 97.50 249 A 1 
ATOM 1930 C CA  . ARG A 1 249 ? 6.551   -7.976  3.293   1.00 97.41 249 A 1 
ATOM 1931 C C   . ARG A 1 249 ? 5.042   -7.883  3.523   1.00 97.66 249 A 1 
ATOM 1932 O O   . ARG A 1 249 ? 4.387   -8.915  3.622   1.00 97.65 249 A 1 
ATOM 1933 C CB  . ARG A 1 249 ? 7.292   -7.875  4.626   1.00 97.22 249 A 1 
ATOM 1934 C CG  . ARG A 1 249 ? 8.760   -8.307  4.537   1.00 96.92 249 A 1 
ATOM 1935 C CD  . ARG A 1 249 ? 9.394   -8.088  5.906   1.00 96.24 249 A 1 
ATOM 1936 N NE  . ARG A 1 249 ? 10.806  -8.491  5.979   1.00 95.46 249 A 1 
ATOM 1937 C CZ  . ARG A 1 249 ? 11.566  -8.351  7.051   1.00 95.15 249 A 1 
ATOM 1938 N NH1 . ARG A 1 249 ? 11.111  -7.818  8.147   1.00 93.48 249 A 1 
ATOM 1939 N NH2 . ARG A 1 249 ? 12.807  -8.740  7.046   1.00 92.95 249 A 1 
ATOM 1940 N N   . GLY A 1 250 ? 4.498   -6.671  3.570   1.00 96.77 250 A 1 
ATOM 1941 C CA  . GLY A 1 250 ? 3.066   -6.429  3.697   1.00 96.83 250 A 1 
ATOM 1942 C C   . GLY A 1 250 ? 2.267   -6.951  2.506   1.00 97.32 250 A 1 
ATOM 1943 O O   . GLY A 1 250 ? 1.293   -7.676  2.706   1.00 97.56 250 A 1 
ATOM 1944 N N   . MET A 1 251 ? 2.711   -6.690  1.278   1.00 96.96 251 A 1 
ATOM 1945 C CA  . MET A 1 251 ? 2.091   -7.247  0.067   1.00 96.90 251 A 1 
ATOM 1946 C C   . MET A 1 251 ? 2.125   -8.781  0.062   1.00 97.10 251 A 1 
ATOM 1947 O O   . MET A 1 251 ? 1.103   -9.421  -0.183  1.00 97.47 251 A 1 
ATOM 1948 C CB  . MET A 1 251 ? 2.786   -6.718  -1.196  1.00 97.10 251 A 1 
ATOM 1949 C CG  . MET A 1 251 ? 2.475   -5.244  -1.476  1.00 96.91 251 A 1 
ATOM 1950 S SD  . MET A 1 251 ? 3.060   -4.631  -3.082  1.00 96.49 251 A 1 
ATOM 1951 C CE  . MET A 1 251 ? 4.854   -4.768  -2.909  1.00 93.77 251 A 1 
ATOM 1952 N N   . LEU A 1 252 ? 3.267   -9.383  0.391   1.00 97.49 252 A 1 
ATOM 1953 C CA  . LEU A 1 252 ? 3.406   -10.842 0.448   1.00 97.30 252 A 1 
ATOM 1954 C C   . LEU A 1 252 ? 2.523   -11.470 1.533   1.00 97.27 252 A 1 
ATOM 1955 O O   . LEU A 1 252 ? 1.918   -12.521 1.315   1.00 97.09 252 A 1 
ATOM 1956 C CB  . LEU A 1 252 ? 4.878   -11.210 0.690   1.00 97.41 252 A 1 
ATOM 1957 C CG  . LEU A 1 252 ? 5.839   -10.843 -0.452  1.00 96.72 252 A 1 
ATOM 1958 C CD1 . LEU A 1 252 ? 7.266   -11.188 -0.027  1.00 95.41 252 A 1 
ATOM 1959 C CD2 . LEU A 1 252 ? 5.514   -11.570 -1.752  1.00 95.42 252 A 1 
ATOM 1960 N N   . TRP A 1 253 ? 2.420   -10.822 2.698   1.00 97.78 253 A 1 
ATOM 1961 C CA  . TRP A 1 253 ? 1.522   -11.259 3.763   1.00 97.80 253 A 1 
ATOM 1962 C C   . TRP A 1 253 ? 0.055   -11.187 3.330   1.00 97.85 253 A 1 
ATOM 1963 O O   . TRP A 1 253 ? -0.682  -12.152 3.547   1.00 97.71 253 A 1 
ATOM 1964 C CB  . TRP A 1 253 ? 1.777   -10.434 5.028   1.00 97.83 253 A 1 
ATOM 1965 C CG  . TRP A 1 253 ? 0.814   -10.708 6.141   1.00 97.67 253 A 1 
ATOM 1966 C CD1 . TRP A 1 253 ? 0.948   -11.669 7.085   1.00 97.30 253 A 1 
ATOM 1967 C CD2 . TRP A 1 253 ? -0.460  -10.061 6.408   1.00 97.89 253 A 1 
ATOM 1968 N NE1 . TRP A 1 253 ? -0.154  -11.660 7.921   1.00 97.20 253 A 1 
ATOM 1969 C CE2 . TRP A 1 253 ? -1.058  -10.691 7.541   1.00 97.48 253 A 1 
ATOM 1970 C CE3 . TRP A 1 253 ? -1.181  -9.012  5.800   1.00 97.45 253 A 1 
ATOM 1971 C CZ2 . TRP A 1 253 ? -2.314  -10.305 8.041   1.00 97.03 253 A 1 
ATOM 1972 C CZ3 . TRP A 1 253 ? -2.437  -8.622  6.300   1.00 96.86 253 A 1 
ATOM 1973 C CH2 . TRP A 1 253 ? -3.007  -9.263  7.412   1.00 96.58 253 A 1 
ATOM 1974 N N   . ALA A 1 254 ? -0.350  -10.079 2.689   1.00 97.27 254 A 1 
ATOM 1975 C CA  . ALA A 1 254 ? -1.712  -9.891  2.190   1.00 97.29 254 A 1 
ATOM 1976 C C   . ALA A 1 254 ? -2.084  -10.968 1.156   1.00 97.25 254 A 1 
ATOM 1977 O O   . ALA A 1 254 ? -3.110  -11.631 1.308   1.00 97.29 254 A 1 
ATOM 1978 C CB  . ALA A 1 254 ? -1.846  -8.466  1.642   1.00 97.55 254 A 1 
ATOM 1979 N N   . ALA A 1 255 ? -1.193  -11.263 0.212   1.00 97.67 255 A 1 
ATOM 1980 C CA  . ALA A 1 255 ? -1.384  -12.299 -0.811  1.00 97.49 255 A 1 
ATOM 1981 C C   . ALA A 1 255 ? -1.510  -13.735 -0.263  1.00 97.12 255 A 1 
ATOM 1982 O O   . ALA A 1 255 ? -1.824  -14.668 -1.000  1.00 96.68 255 A 1 
ATOM 1983 C CB  . ALA A 1 255 ? -0.201  -12.206 -1.780  1.00 97.55 255 A 1 
ATOM 1984 N N   . GLY A 1 256 ? -1.252  -13.950 1.026   1.00 97.36 256 A 1 
ATOM 1985 C CA  . GLY A 1 256 ? -1.389  -15.254 1.682   1.00 96.79 256 A 1 
ATOM 1986 C C   . GLY A 1 256 ? -2.788  -15.561 2.228   1.00 97.08 256 A 1 
ATOM 1987 O O   . GLY A 1 256 ? -2.953  -16.582 2.897   1.00 96.30 256 A 1 
ATOM 1988 N N   . GLY A 1 257 ? -3.791  -14.689 2.008   1.00 96.52 257 A 1 
ATOM 1989 C CA  . GLY A 1 257 ? -5.135  -14.806 2.594   1.00 96.07 257 A 1 
ATOM 1990 C C   . GLY A 1 257 ? -5.849  -16.112 2.231   1.00 96.37 257 A 1 
ATOM 1991 O O   . GLY A 1 257 ? -6.203  -16.891 3.124   1.00 95.85 257 A 1 
ATOM 1992 N N   . LYS A 1 258 ? -5.967  -16.401 0.937   1.00 96.16 258 A 1 
ATOM 1993 C CA  . LYS A 1 258 ? -6.609  -17.626 0.421   1.00 95.57 258 A 1 
ATOM 1994 C C   . LYS A 1 258 ? -5.950  -18.910 0.930   1.00 95.75 258 A 1 
ATOM 1995 O O   . LYS A 1 258 ? -6.640  -19.834 1.363   1.00 95.18 258 A 1 
ATOM 1996 C CB  . LYS A 1 258 ? -6.543  -17.643 -1.109  1.00 93.86 258 A 1 
ATOM 1997 C CG  . LYS A 1 258 ? -7.474  -16.617 -1.760  1.00 92.06 258 A 1 
ATOM 1998 C CD  . LYS A 1 258 ? -7.288  -16.746 -3.271  1.00 92.66 258 A 1 
ATOM 1999 C CE  . LYS A 1 258 ? -8.185  -15.791 -4.026  1.00 89.38 258 A 1 
ATOM 2000 N NZ  . LYS A 1 258 ? -7.858  -15.873 -5.464  1.00 87.37 258 A 1 
ATOM 2001 N N   . GLU A 1 259 ? -4.624  -18.968 0.884   1.00 96.38 259 A 1 
ATOM 2002 C CA  . GLU A 1 259 ? -3.867  -20.134 1.353   1.00 95.65 259 A 1 
ATOM 2003 C C   . GLU A 1 259 ? -4.084  -20.374 2.846   1.00 96.08 259 A 1 
ATOM 2004 O O   . GLU A 1 259 ? -4.323  -21.506 3.262   1.00 95.56 259 A 1 
ATOM 2005 C CB  . GLU A 1 259 ? -2.370  -19.933 1.089   1.00 94.20 259 A 1 
ATOM 2006 C CG  . GLU A 1 259 ? -2.020  -20.043 -0.401  1.00 83.03 259 A 1 
ATOM 2007 C CD  . GLU A 1 259 ? -0.564  -19.660 -0.691  1.00 81.66 259 A 1 
ATOM 2008 O OE1 . GLU A 1 259 ? -0.129  -19.826 -1.845  1.00 72.74 259 A 1 
ATOM 2009 O OE2 . GLU A 1 259 ? 0.110   -19.057 0.178   1.00 74.60 259 A 1 
ATOM 2010 N N   . ALA A 1 260 ? -4.056  -19.306 3.649   1.00 96.07 260 A 1 
ATOM 2011 C CA  . ALA A 1 260 ? -4.289  -19.389 5.083   1.00 96.05 260 A 1 
ATOM 2012 C C   . ALA A 1 260 ? -5.721  -19.833 5.410   1.00 96.47 260 A 1 
ATOM 2013 O O   . ALA A 1 260 ? -5.908  -20.673 6.293   1.00 96.00 260 A 1 
ATOM 2014 C CB  . ALA A 1 260 ? -3.973  -18.031 5.710   1.00 96.03 260 A 1 
ATOM 2015 N N   . ALA A 1 261 ? -6.723  -19.307 4.690   1.00 96.03 261 A 1 
ATOM 2016 C CA  . ALA A 1 261 ? -8.115  -19.723 4.845   1.00 95.88 261 A 1 
ATOM 2017 C C   . ALA A 1 261 ? -8.289  -21.209 4.497   1.00 95.88 261 A 1 
ATOM 2018 O O   . ALA A 1 261 ? -8.816  -21.975 5.306   1.00 95.67 261 A 1 
ATOM 2019 C CB  . ALA A 1 261 ? -8.992  -18.818 3.976   1.00 96.10 261 A 1 
ATOM 2020 N N   . LYS A 1 262 ? -7.750  -21.646 3.356   1.00 96.26 262 A 1 
ATOM 2021 C CA  . LYS A 1 262 ? -7.785  -23.050 2.921   1.00 95.53 262 A 1 
ATOM 2022 C C   . LYS A 1 262 ? -7.097  -23.985 3.916   1.00 96.07 262 A 1 
ATOM 2023 O O   . LYS A 1 262 ? -7.648  -25.034 4.238   1.00 95.62 262 A 1 
ATOM 2024 C CB  . LYS A 1 262 ? -7.157  -23.149 1.523   1.00 94.46 262 A 1 
ATOM 2025 C CG  . LYS A 1 262 ? -7.234  -24.573 0.954   1.00 86.81 262 A 1 
ATOM 2026 C CD  . LYS A 1 262 ? -6.641  -24.613 -0.456  1.00 82.92 262 A 1 
ATOM 2027 C CE  . LYS A 1 262 ? -6.713  -26.032 -1.019  1.00 74.50 262 A 1 
ATOM 2028 N NZ  . LYS A 1 262 ? -6.151  -26.095 -2.391  1.00 67.06 262 A 1 
ATOM 2029 N N   . ALA A 1 263 ? -5.927  -23.610 4.413   1.00 95.29 263 A 1 
ATOM 2030 C CA  . ALA A 1 263 ? -5.182  -24.413 5.386   1.00 95.34 263 A 1 
ATOM 2031 C C   . ALA A 1 263 ? -5.930  -24.595 6.717   1.00 95.86 263 A 1 
ATOM 2032 O O   . ALA A 1 263 ? -5.723  -25.588 7.410   1.00 95.05 263 A 1 
ATOM 2033 C CB  . ALA A 1 263 ? -3.817  -23.753 5.611   1.00 95.28 263 A 1 
ATOM 2034 N N   . GLN A 1 264 ? -6.806  -23.655 7.061   1.00 96.67 264 A 1 
ATOM 2035 C CA  . GLN A 1 264 ? -7.624  -23.682 8.278   1.00 96.34 264 A 1 
ATOM 2036 C C   . GLN A 1 264 ? -9.046  -24.212 8.042   1.00 96.94 264 A 1 
ATOM 2037 O O   . GLN A 1 264 ? -9.833  -24.265 8.985   1.00 96.33 264 A 1 
ATOM 2038 C CB  . GLN A 1 264 ? -7.640  -22.273 8.887   1.00 96.04 264 A 1 
ATOM 2039 C CG  . GLN A 1 264 ? -6.265  -21.847 9.421   1.00 92.93 264 A 1 
ATOM 2040 C CD  . GLN A 1 264 ? -6.286  -20.393 9.874   1.00 87.48 264 A 1 
ATOM 2041 O OE1 . GLN A 1 264 ? -6.946  -20.018 10.829  1.00 78.76 264 A 1 
ATOM 2042 N NE2 . GLN A 1 264 ? -5.576  -19.523 9.198   1.00 76.16 264 A 1 
ATOM 2043 N N   . GLY A 1 265 ? -9.399  -24.597 6.809   1.00 96.44 265 A 1 
ATOM 2044 C CA  . GLY A 1 265 ? -10.753 -25.044 6.460   1.00 96.47 265 A 1 
ATOM 2045 C C   . GLY A 1 265 ? -11.822 -23.956 6.621   1.00 96.79 265 A 1 
ATOM 2046 O O   . GLY A 1 265 ? -12.970 -24.267 6.928   1.00 95.53 265 A 1 
ATOM 2047 N N   . LEU A 1 266 ? -11.447 -22.686 6.469   1.00 95.96 266 A 1 
ATOM 2048 C CA  . LEU A 1 266 ? -12.363 -21.557 6.627   1.00 95.72 266 A 1 
ATOM 2049 C C   . LEU A 1 266 ? -13.089 -21.254 5.314   1.00 95.78 266 A 1 
ATOM 2050 O O   . LEU A 1 266 ? -12.471 -21.243 4.247   1.00 94.94 266 A 1 
ATOM 2051 C CB  . LEU A 1 266 ? -11.607 -20.313 7.125   1.00 95.61 266 A 1 
ATOM 2052 C CG  . LEU A 1 266 ? -10.870 -20.482 8.464   1.00 94.59 266 A 1 
ATOM 2053 C CD1 . LEU A 1 266 ? -10.137 -19.184 8.802   1.00 92.11 266 A 1 
ATOM 2054 C CD2 . LEU A 1 266 ? -11.817 -20.814 9.620   1.00 92.51 266 A 1 
ATOM 2055 N N   . THR A 1 267 ? -14.383 -20.925 5.418   1.00 96.31 267 A 1 
ATOM 2056 C CA  . THR A 1 267 ? -15.216 -20.441 4.310   1.00 95.83 267 A 1 
ATOM 2057 C C   . THR A 1 267 ? -15.775 -19.052 4.627   1.00 95.96 267 A 1 
ATOM 2058 O O   . THR A 1 267 ? -15.831 -18.637 5.791   1.00 95.34 267 A 1 
ATOM 2059 C CB  . THR A 1 267 ? -16.358 -21.422 3.968   1.00 95.15 267 A 1 
ATOM 2060 O OG1 . THR A 1 267 ? -17.297 -21.494 5.011   1.00 92.51 267 A 1 
ATOM 2061 C CG2 . THR A 1 267 ? -15.842 -22.839 3.703   1.00 90.91 267 A 1 
ATOM 2062 N N   . SER A 1 268 ? -16.185 -18.324 3.589   1.00 95.55 268 A 1 
ATOM 2063 C CA  . SER A 1 268 ? -16.796 -16.995 3.710   1.00 95.18 268 A 1 
ATOM 2064 C C   . SER A 1 268 ? -18.236 -17.034 4.228   1.00 94.99 268 A 1 
ATOM 2065 O O   . SER A 1 268 ? -18.721 -16.023 4.730   1.00 93.33 268 A 1 
ATOM 2066 C CB  . SER A 1 268 ? -16.763 -16.306 2.348   1.00 94.20 268 A 1 
ATOM 2067 O OG  . SER A 1 268 ? -17.380 -17.160 1.413   1.00 91.58 268 A 1 
ATOM 2068 N N   . GLU A 1 269 ? -18.897 -18.199 4.200   1.00 95.34 269 A 1 
ATOM 2069 C CA  . GLU A 1 269 ? -20.308 -18.380 4.583   1.00 94.57 269 A 1 
ATOM 2070 C C   . GLU A 1 269 ? -20.642 -17.762 5.945   1.00 94.39 269 A 1 
ATOM 2071 O O   . GLU A 1 269 ? -21.684 -17.131 6.112   1.00 92.77 269 A 1 
ATOM 2072 C CB  . GLU A 1 269 ? -20.636 -19.878 4.646   1.00 93.99 269 A 1 
ATOM 2073 C CG  . GLU A 1 269 ? -20.564 -20.577 3.280   1.00 86.80 269 A 1 
ATOM 2074 C CD  . GLU A 1 269 ? -20.735 -22.101 3.386   1.00 79.92 269 A 1 
ATOM 2075 O OE1 . GLU A 1 269 ? -20.907 -22.736 2.325   1.00 72.10 269 A 1 
ATOM 2076 O OE2 . GLU A 1 269 ? -20.623 -22.634 4.517   1.00 73.01 269 A 1 
ATOM 2077 N N   . ARG A 1 270 ? -19.724 -17.864 6.917   1.00 94.40 270 A 1 
ATOM 2078 C CA  . ARG A 1 270 ? -19.896 -17.298 8.264   1.00 93.28 270 A 1 
ATOM 2079 C C   . ARG A 1 270 ? -20.053 -15.772 8.296   1.00 93.78 270 A 1 
ATOM 2080 O O   . ARG A 1 270 ? -20.513 -15.250 9.301   1.00 91.79 270 A 1 
ATOM 2081 C CB  . ARG A 1 270 ? -18.739 -17.748 9.163   1.00 90.99 270 A 1 
ATOM 2082 C CG  . ARG A 1 270 ? -17.409 -17.065 8.805   1.00 85.16 270 A 1 
ATOM 2083 C CD  . ARG A 1 270 ? -16.285 -17.574 9.704   1.00 83.76 270 A 1 
ATOM 2084 N NE  . ARG A 1 270 ? -15.016 -16.903 9.385   1.00 77.45 270 A 1 
ATOM 2085 C CZ  . ARG A 1 270 ? -13.907 -16.953 10.102  1.00 72.97 270 A 1 
ATOM 2086 N NH1 . ARG A 1 270 ? -13.824 -17.645 11.201  1.00 66.84 270 A 1 
ATOM 2087 N NH2 . ARG A 1 270 ? -12.853 -16.300 9.717   1.00 64.50 270 A 1 
ATOM 2088 N N   . PHE A 1 271 ? -19.629 -15.073 7.246   1.00 93.15 271 A 1 
ATOM 2089 C CA  . PHE A 1 271 ? -19.746 -13.616 7.127   1.00 92.35 271 A 1 
ATOM 2090 C C   . PHE A 1 271 ? -21.021 -13.183 6.398   1.00 91.60 271 A 1 
ATOM 2091 O O   . PHE A 1 271 ? -21.353 -12.003 6.407   1.00 88.35 271 A 1 
ATOM 2092 C CB  . PHE A 1 271 ? -18.501 -13.067 6.418   1.00 92.42 271 A 1 
ATOM 2093 C CG  . PHE A 1 271 ? -17.183 -13.460 7.057   1.00 93.69 271 A 1 
ATOM 2094 C CD1 . PHE A 1 271 ? -16.866 -13.013 8.353   1.00 91.52 271 A 1 
ATOM 2095 C CD2 . PHE A 1 271 ? -16.267 -14.254 6.349   1.00 92.46 271 A 1 
ATOM 2096 C CE1 . PHE A 1 271 ? -15.630 -13.348 8.931   1.00 91.46 271 A 1 
ATOM 2097 C CE2 . PHE A 1 271 ? -15.031 -14.588 6.926   1.00 91.82 271 A 1 
ATOM 2098 C CZ  . PHE A 1 271 ? -14.707 -14.129 8.214   1.00 92.37 271 A 1 
ATOM 2099 N N   . LEU A 1 272 ? -21.730 -14.133 5.785   1.00 92.12 272 A 1 
ATOM 2100 C CA  . LEU A 1 272 ? -22.910 -13.900 4.946   1.00 90.78 272 A 1 
ATOM 2101 C C   . LEU A 1 272 ? -24.193 -14.478 5.572   1.00 90.63 272 A 1 
ATOM 2102 O O   . LEU A 1 272 ? -25.195 -14.644 4.898   1.00 87.13 272 A 1 
ATOM 2103 C CB  . LEU A 1 272 ? -22.637 -14.464 3.537   1.00 89.09 272 A 1 
ATOM 2104 C CG  . LEU A 1 272 ? -21.396 -13.891 2.824   1.00 87.74 272 A 1 
ATOM 2105 C CD1 . LEU A 1 272 ? -21.219 -14.590 1.479   1.00 83.66 272 A 1 
ATOM 2106 C CD2 . LEU A 1 272 ? -21.500 -12.387 2.588   1.00 83.63 272 A 1 
ATOM 2107 N N   . VAL A 1 273 ? -24.152 -14.781 6.867   1.00 89.81 273 A 1 
ATOM 2108 C CA  . VAL A 1 273 ? -25.294 -15.366 7.602   1.00 88.05 273 A 1 
ATOM 2109 C C   . VAL A 1 273 ? -26.454 -14.377 7.750   1.00 87.33 273 A 1 
ATOM 2110 O O   . VAL A 1 273 ? -27.605 -14.786 7.855   1.00 83.97 273 A 1 
ATOM 2111 C CB  . VAL A 1 273 ? -24.840 -15.860 8.993   1.00 87.34 273 A 1 
ATOM 2112 C CG1 . VAL A 1 273 ? -25.966 -16.518 9.801   1.00 81.10 273 A 1 
ATOM 2113 C CG2 . VAL A 1 273 ? -23.709 -16.885 8.892   1.00 80.91 273 A 1 
ATOM 2114 N N   . SER A 1 274 ? -26.156 -13.080 7.799   1.00 86.99 274 A 1 
ATOM 2115 C CA  . SER A 1 274 ? -27.148 -12.017 7.958   1.00 85.54 274 A 1 
ATOM 2116 C C   . SER A 1 274 ? -27.454 -11.352 6.620   1.00 85.25 274 A 1 
ATOM 2117 O O   . SER A 1 274 ? -26.543 -11.012 5.873   1.00 83.31 274 A 1 
ATOM 2118 C CB  . SER A 1 274 ? -26.646 -10.982 8.967   1.00 82.78 274 A 1 
ATOM 2119 O OG  . SER A 1 274 ? -27.647 -10.020 9.229   1.00 76.46 274 A 1 
ATOM 2120 N N   . ASP A 1 275 ? -28.740 -11.116 6.369   1.00 86.73 275 A 1 
ATOM 2121 C CA  . ASP A 1 275 ? -29.258 -10.305 5.262   1.00 86.77 275 A 1 
ATOM 2122 C C   . ASP A 1 275 ? -29.487 -8.832  5.656   1.00 87.96 275 A 1 
ATOM 2123 O O   . ASP A 1 275 ? -29.970 -8.026  4.855   1.00 83.95 275 A 1 
ATOM 2124 C CB  . ASP A 1 275 ? -30.540 -10.961 4.724   1.00 84.37 275 A 1 
ATOM 2125 C CG  . ASP A 1 275 ? -31.706 -10.999 5.733   1.00 79.44 275 A 1 
ATOM 2126 O OD1 . ASP A 1 275 ? -31.472 -10.770 6.946   1.00 74.00 275 A 1 
ATOM 2127 O OD2 . ASP A 1 275 ? -32.836 -11.285 5.281   1.00 74.55 275 A 1 
ATOM 2128 N N   . ALA A 1 276 ? -29.140 -8.456  6.892   1.00 85.66 276 A 1 
ATOM 2129 C CA  . ALA A 1 276 ? -29.249 -7.090  7.380   1.00 85.09 276 A 1 
ATOM 2130 C C   . ALA A 1 276 ? -28.347 -6.138  6.577   1.00 84.52 276 A 1 
ATOM 2131 O O   . ALA A 1 276 ? -27.207 -6.455  6.239   1.00 83.05 276 A 1 
ATOM 2132 C CB  . ALA A 1 276 ? -28.931 -7.043  8.877   1.00 85.06 276 A 1 
ATOM 2133 N N   . LYS A 1 277 ? -28.861 -4.936  6.314   1.00 83.85 277 A 1 
ATOM 2134 C CA  . LYS A 1 277 ? -28.098 -3.896  5.619   1.00 83.36 277 A 1 
ATOM 2135 C C   . LYS A 1 277 ? -26.916 -3.440  6.471   1.00 83.56 277 A 1 
ATOM 2136 O O   . LYS A 1 277 ? -27.078 -3.184  7.661   1.00 79.55 277 A 1 
ATOM 2137 C CB  . LYS A 1 277 ? -28.995 -2.703  5.263   1.00 80.47 277 A 1 
ATOM 2138 C CG  . LYS A 1 277 ? -30.073 -3.073  4.243   1.00 73.52 277 A 1 
ATOM 2139 C CD  . LYS A 1 277 ? -30.849 -1.814  3.845   1.00 69.37 277 A 1 
ATOM 2140 C CE  . LYS A 1 277 ? -31.899 -2.162  2.797   1.00 63.09 277 A 1 
ATOM 2141 N NZ  . LYS A 1 277 ? -32.612 -0.947  2.338   1.00 54.76 277 A 1 
ATOM 2142 N N   . MET A 1 278 ? -25.749 -3.291  5.838   1.00 83.44 278 A 1 
ATOM 2143 C CA  . MET A 1 278 ? -24.559 -2.714  6.469   1.00 82.31 278 A 1 
ATOM 2144 C C   . MET A 1 278 ? -24.661 -1.184  6.617   1.00 81.85 278 A 1 
ATOM 2145 O O   . MET A 1 278 ? -24.128 -0.632  7.578   1.00 78.00 278 A 1 
ATOM 2146 C CB  . MET A 1 278 ? -23.324 -3.120  5.645   1.00 79.88 278 A 1 
ATOM 2147 C CG  . MET A 1 278 ? -22.011 -2.651  6.289   1.00 74.33 278 A 1 
ATOM 2148 S SD  . MET A 1 278 ? -20.503 -3.099  5.394   1.00 69.48 278 A 1 
ATOM 2149 C CE  . MET A 1 278 ? -20.444 -4.879  5.692   1.00 62.85 278 A 1 
ATOM 2150 N N   . PHE A 1 279 ? -25.349 -0.512  5.683   1.00 84.02 279 A 1 
ATOM 2151 C CA  . PHE A 1 279 ? -25.531 0.943   5.620   1.00 82.79 279 A 1 
ATOM 2152 C C   . PHE A 1 279 ? -27.012 1.319   5.507   1.00 77.16 279 A 1 
ATOM 2153 O O   . PHE A 1 279 ? -27.760 0.582   4.841   1.00 69.95 279 A 1 
ATOM 2154 C CB  . PHE A 1 279 ? -24.736 1.519   4.444   1.00 80.12 279 A 1 
ATOM 2155 C CG  . PHE A 1 279 ? -23.254 1.185   4.444   1.00 82.24 279 A 1 
ATOM 2156 C CD1 . PHE A 1 279 ? -22.389 1.814   5.356   1.00 80.10 279 A 1 
ATOM 2157 C CD2 . PHE A 1 279 ? -22.741 0.239   3.536   1.00 79.69 279 A 1 
ATOM 2158 C CE1 . PHE A 1 279 ? -21.019 1.502   5.357   1.00 77.92 279 A 1 
ATOM 2159 C CE2 . PHE A 1 279 ? -21.369 -0.069  3.535   1.00 79.77 279 A 1 
ATOM 2160 C CZ  . PHE A 1 279 ? -20.503 0.565   4.447   1.00 78.55 279 A 1 
ATOM 2161 O OXT . PHE A 1 279 ? -27.347 2.388   6.093   1.00 74.72 279 A 1 
#
