# 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_if03596
#
_entry.id if03596
#
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 ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n ARG 5   
1 n VAL 6   
1 n THR 7   
1 n ALA 8   
1 n GLY 9   
1 n LEU 10  
1 n ASN 11  
1 n GLU 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n VAL 17  
1 n THR 18  
1 n PHE 19  
1 n PHE 20  
1 n ALA 21  
1 n ALA 22  
1 n ALA 23  
1 n LYS 24  
1 n LYS 25  
1 n VAL 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n PRO 30  
1 n HIS 31  
1 n ARG 32  
1 n GLY 33  
1 n ARG 34  
1 n ALA 35  
1 n ASN 36  
1 n ARG 37  
1 n PRO 38  
1 n THR 39  
1 n ARG 40  
1 n ILE 41  
1 n GLN 42  
1 n ASP 43  
1 n SER 44  
1 n PRO 45  
1 n LYS 46  
1 n GLU 47  
1 n SER 48  
1 n GLN 49  
1 n PRO 50  
1 n GLU 51  
1 n ASN 52  
1 n ARG 53  
1 n LYS 54  
1 n PRO 55  
1 n LYS 56  
1 n MET 57  
1 n LEU 58  
1 n GLN 59  
1 n VAL 60  
1 n ASP 61  
1 n ASN 62  
1 n LEU 63  
1 n ASN 64  
1 n GLN 65  
1 n TYR 66  
1 n TYR 67  
1 n GLY 68  
1 n GLY 69  
1 n SER 70  
1 n HIS 71  
1 n ILE 72  
1 n LEU 73  
1 n ARG 74  
1 n ASP 75  
1 n VAL 76  
1 n LYS 77  
1 n MET 78  
1 n THR 79  
1 n VAL 80  
1 n PRO 81  
1 n ASP 82  
1 n GLY 83  
1 n GLU 84  
1 n LEU 85  
1 n THR 86  
1 n VAL 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n ARG 91  
1 n ASN 92  
1 n GLY 93  
1 n VAL 94  
1 n GLY 95  
1 n LYS 96  
1 n THR 97  
1 n THR 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n CYS 102 
1 n LEU 103 
1 n MET 104 
1 n GLY 105 
1 n VAL 106 
1 n VAL 107 
1 n PRO 108 
1 n THR 109 
1 n LYS 110 
1 n SER 111 
1 n GLY 112 
1 n THR 113 
1 n ILE 114 
1 n ASN 115 
1 n TRP 116 
1 n ARG 117 
1 n GLY 118 
1 n ASN 119 
1 n LYS 120 
1 n ILE 121 
1 n SER 122 
1 n SER 123 
1 n MET 124 
1 n PRO 125 
1 n THR 126 
1 n HIS 127 
1 n ALA 128 
1 n ARG 129 
1 n VAL 130 
1 n ALA 131 
1 n ASN 132 
1 n GLY 133 
1 n LEU 134 
1 n ALA 135 
1 n TYR 136 
1 n VAL 137 
1 n PRO 138 
1 n GLN 139 
1 n GLY 140 
1 n ARG 141 
1 n ASP 142 
1 n ILE 143 
1 n PHE 144 
1 n GLY 145 
1 n ARG 146 
1 n LEU 147 
1 n THR 148 
1 n VAL 149 
1 n GLU 150 
1 n GLU 151 
1 n ASN 152 
1 n LEU 153 
1 n LEU 154 
1 n VAL 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ARG 160 
1 n LYS 161 
1 n ALA 162 
1 n PRO 163 
1 n SER 164 
1 n LYS 165 
1 n ILE 166 
1 n PRO 167 
1 n ASP 168 
1 n ARG 169 
1 n ILE 170 
1 n TYR 171 
1 n ASP 172 
1 n LEU 173 
1 n PHE 174 
1 n PRO 175 
1 n VAL 176 
1 n LEU 177 
1 n ARG 178 
1 n ASP 179 
1 n MET 180 
1 n LYS 181 
1 n ASN 182 
1 n ARG 183 
1 n ARG 184 
1 n GLY 185 
1 n GLY 186 
1 n ASP 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n GLN 192 
1 n GLN 193 
1 n GLN 194 
1 n GLN 195 
1 n LEU 196 
1 n ALA 197 
1 n ILE 198 
1 n GLY 199 
1 n ARG 200 
1 n ALA 201 
1 n LEU 202 
1 n MET 203 
1 n SER 204 
1 n GLU 205 
1 n PRO 206 
1 n GLN 207 
1 n LEU 208 
1 n LEU 209 
1 n ILE 210 
1 n LEU 211 
1 n ASP 212 
1 n GLU 213 
1 n PRO 214 
1 n THR 215 
1 n GLU 216 
1 n GLY 217 
1 n ILE 218 
1 n GLN 219 
1 n PRO 220 
1 n SER 221 
1 n ILE 222 
1 n ILE 223 
1 n ARG 224 
1 n ASP 225 
1 n ILE 226 
1 n GLY 227 
1 n ARG 228 
1 n THR 229 
1 n LEU 230 
1 n ARG 231 
1 n GLN 232 
1 n LEU 233 
1 n VAL 234 
1 n ASP 235 
1 n GLU 236 
1 n MET 237 
1 n GLY 238 
1 n MET 239 
1 n THR 240 
1 n VAL 241 
1 n LEU 242 
1 n LEU 243 
1 n VAL 244 
1 n GLU 245 
1 n GLN 246 
1 n TYR 247 
1 n TYR 248 
1 n ASP 249 
1 n PHE 250 
1 n ALA 251 
1 n ARG 252 
1 n GLU 253 
1 n LEU 254 
1 n ALA 255 
1 n ASP 256 
1 n ARG 257 
1 n TYR 258 
1 n TRP 259 
1 n VAL 260 
1 n MET 261 
1 n SER 262 
1 n ARG 263 
1 n GLY 264 
1 n GLU 265 
1 n ILE 266 
1 n VAL 267 
1 n ALA 268 
1 n GLY 269 
1 n GLY 270 
1 n ALA 271 
1 n GLY 272 
1 n SER 273 
1 n GLU 274 
1 n MET 275 
1 n ASP 276 
1 n ALA 277 
1 n HIS 278 
1 n GLY 279 
1 n VAL 280 
1 n ARG 281 
1 n GLU 282 
1 n LEU 283 
1 n ILE 284 
1 n ALA 285 
1 n VAL 286 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:05:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.68
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 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 LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
#
_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   ? 34.769  4.511   13.952  1.00 12.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.387  3.995   13.825  1.00 17.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.272  5.025   14.094  1.00 17.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.145  4.772   13.702  1.00 16.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.180  2.734   14.678  1.00 16.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.941  1.527   14.106  1.00 13.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.297  -0.033  14.745  1.00 12.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.591  -1.186  14.220  1.00 11.23 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 32.541  6.204   14.657  1.00 16.63 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 31.501  7.209   14.952  1.00 20.88 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 31.012  8.033   13.734  1.00 21.87 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 29.897  8.537   13.747  1.00 19.93 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 32.025  8.108   16.075  1.00 20.11 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 31.793  8.137   12.643  1.00 15.08 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 31.421  8.938   11.451  1.00 18.71 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 30.369  8.279   10.539  1.00 19.02 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 29.722  8.996   9.787   1.00 17.38 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 32.681  9.350   10.659  1.00 17.83 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 33.345  10.614  11.239  1.00 15.07 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 34.546  11.077  10.385  1.00 13.90 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 35.113  12.401  10.912  1.00 12.85 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 36.269  12.889  10.107  1.00 10.87 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 30.157  6.954   10.624  1.00 16.70 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 29.191  6.239   9.771   1.00 18.17 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 27.743  6.292   10.297  1.00 18.28 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 26.810  6.137   9.517   1.00 16.93 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 29.646  4.777   9.547   1.00 17.68 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 29.906  4.442   8.061   1.00 15.82 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 31.336  4.816   7.668   1.00 14.37 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 29.705  2.954   7.799   1.00 18.07 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 27.549  6.516   11.598  1.00 17.70 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 26.202  6.585   12.204  1.00 19.69 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 25.510  7.937   11.977  1.00 19.75 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 24.288  7.984   11.907  1.00 18.98 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 26.260  6.223   13.701  1.00 19.20 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 26.209  4.700   13.928  1.00 16.00 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 26.174  4.369   15.428  1.00 15.02 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 25.939  2.929   15.678  1.00 14.47 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 25.864  2.340   16.866  1.00 13.67 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 26.047  2.993   17.980  1.00 12.71 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 25.600  1.064   16.957  1.00 12.86 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 26.278  9.011   11.811  1.00 17.94 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 25.735  10.367  11.605  1.00 17.67 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 25.217  10.549  10.172  1.00 18.38 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 24.215  11.225  9.966   1.00 16.65 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 26.784  11.429  11.991  1.00 16.19 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 26.252  12.858  11.849  1.00 13.01 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 27.230  11.255  13.453  1.00 12.90 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 25.828  9.893   9.179   1.00 20.35 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 25.401  9.973   7.770   1.00 21.67 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 24.113  9.204   7.473   1.00 22.24 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 23.352  9.632   6.607   1.00 20.73 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 26.523  9.496   6.830   1.00 19.98 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 27.232  8.416   7.396   1.00 17.06 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 27.542  10.603  6.585   1.00 16.91 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 23.825  8.111   8.193   1.00 23.15 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 22.572  7.366   8.034   1.00 23.61 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 21.359  8.164   8.553   1.00 24.40 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 20.371  8.310   7.837   1.00 22.51 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 22.721  6.007   8.723   1.00 21.71 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 21.478  8.767   9.740   1.00 22.82 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 20.410  9.603   10.304  1.00 23.63 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 20.159  10.896  9.519   1.00 24.52 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 19.014  11.326  9.380   1.00 22.59 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? 21.210  11.495  8.939   1.00 23.35 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? 21.070  12.683  8.088   1.00 23.31 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? 20.362  12.363  6.762   1.00 24.05 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? 19.553  13.165  6.303   1.00 22.47 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? 22.449  13.331  7.834   1.00 21.38 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? 22.419  14.869  7.971   1.00 18.71 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? 22.555  15.282  9.438   1.00 16.15 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? 23.564  15.506  7.187   1.00 18.60 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? 20.624  11.188  6.162   1.00 25.33 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? 19.964  10.759  4.923   1.00 26.37 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? 18.483  10.402  5.137   1.00 27.09 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? 17.676  10.672  4.250   1.00 25.61 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? 20.741  9.589   4.296   1.00 25.07 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? 21.917  10.028  3.437   1.00 21.28 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? 22.082  11.178  3.061   1.00 18.97 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? 22.768  9.110   3.052   1.00 20.23 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? 18.103  9.855   6.295   1.00 28.30 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? 16.688  9.629   6.640   1.00 28.61 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? 15.941  10.952  6.859   1.00 28.78 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? 14.861  11.145  6.298   1.00 27.56 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? 16.566  8.704   7.861   1.00 27.68 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? 16.805  7.238   7.450   1.00 24.40 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? 16.584  6.224   8.584   1.00 22.17 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? 16.269  5.055   8.225   1.00 20.36 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? 16.777  6.605   9.756   1.00 23.17 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? 16.554  11.912  7.562   1.00 28.24 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? 15.984  13.253  7.729   1.00 27.03 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? 15.874  14.004  6.389   1.00 26.90 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? 14.858  14.643  6.124   1.00 25.95 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? 16.822  14.070  8.734   1.00 25.29 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? 15.972  14.683  9.862   1.00 22.30 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? 16.050  13.822  11.122  1.00 20.43 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? 16.456  16.091  10.208  1.00 21.90 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 16.894  13.914  5.522   1.00 27.80 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 16.875  14.507  4.180   1.00 27.16 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 15.820  13.853  3.287   1.00 27.65 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 15.157  14.564  2.537   1.00 26.67 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 18.281  14.421  3.545   1.00 25.04 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 19.154  15.649  3.881   1.00 21.69 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 20.638  15.284  3.919   1.00 19.42 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 18.969  16.741  2.824   1.00 21.22 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 15.609  12.534  3.388   1.00 30.73 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 14.549  11.818  2.662   1.00 30.34 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 13.157  12.337  3.048   1.00 31.02 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 12.355  12.644  2.164   1.00 30.06 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 14.673  10.314  2.927   1.00 29.31 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 13.697  9.594   2.199   1.00 26.22 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 12.900  12.539  4.338   1.00 36.30 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 11.647  13.104  4.859   1.00 35.95 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 11.463  14.580  4.475   1.00 35.34 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 10.405  14.970  3.978   1.00 33.46 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 11.620  12.899  6.389   1.00 33.56 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 11.019  11.541  6.788   1.00 29.81 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 11.633  11.018  8.081   1.00 27.80 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 9.505   11.683  6.974   1.00 28.62 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 12.503  15.409  4.606   1.00 29.59 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? 12.441  16.829  4.220   1.00 27.90 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? 12.251  16.983  2.706   1.00 27.84 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? 11.479  17.837  2.274   1.00 26.58 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 13.681  17.587  4.736   1.00 25.95 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? 13.767  19.027  4.211   1.00 22.72 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 13.652  17.683  6.271   1.00 23.40 17  A 1 
ATOM 127  N N   . THR A 1 18  ? 12.864  16.128  1.883   1.00 30.55 18  A 1 
ATOM 128  C CA  . THR A 1 18  ? 12.683  16.120  0.419   1.00 29.84 18  A 1 
ATOM 129  C C   . THR A 1 18  ? 11.276  15.650  0.035   1.00 30.21 18  A 1 
ATOM 130  O O   . THR A 1 18  ? 10.684  16.206  -0.892  1.00 28.46 18  A 1 
ATOM 131  C CB  . THR A 1 18  ? 13.753  15.259  -0.274  1.00 27.49 18  A 1 
ATOM 132  O OG1 . THR A 1 18  ? 15.041  15.659  0.138   1.00 24.10 18  A 1 
ATOM 133  C CG2 . THR A 1 18  ? 13.752  15.422  -1.796  1.00 24.06 18  A 1 
ATOM 134  N N   . PHE A 1 19  ? 10.697  14.691  0.779   1.00 37.81 19  A 1 
ATOM 135  C CA  . PHE A 1 19  ? 9.312   14.231  0.619   1.00 38.12 19  A 1 
ATOM 136  C C   . PHE A 1 19  ? 8.309   15.394  0.775   1.00 37.49 19  A 1 
ATOM 137  O O   . PHE A 1 19  ? 7.424   15.562  -0.063  1.00 35.24 19  A 1 
ATOM 138  C CB  . PHE A 1 19  ? 9.054   13.098  1.629   1.00 35.46 19  A 1 
ATOM 139  C CG  . PHE A 1 19  ? 7.737   12.363  1.477   1.00 32.55 19  A 1 
ATOM 140  C CD1 . PHE A 1 19  ? 6.589   12.794  2.167   1.00 29.94 19  A 1 
ATOM 141  C CD2 . PHE A 1 19  ? 7.672   11.213  0.667   1.00 29.89 19  A 1 
ATOM 142  C CE1 . PHE A 1 19  ? 5.379   12.087  2.038   1.00 28.73 19  A 1 
ATOM 143  C CE2 . PHE A 1 19  ? 6.459   10.506  0.539   1.00 27.24 19  A 1 
ATOM 144  C CZ  . PHE A 1 19  ? 5.315   10.943  1.222   1.00 28.37 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? 8.492   16.250  1.770   1.00 36.68 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? 7.606   17.392  2.039   1.00 37.13 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? 7.956   18.662  1.240   1.00 35.84 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? 7.057   19.422  0.866   1.00 33.38 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? 7.567   17.651  3.554   1.00 34.27 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? 6.702   16.645  4.300   1.00 30.86 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? 5.304   16.749  4.233   1.00 28.11 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? 7.289   15.587  5.018   1.00 28.10 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? 4.489   15.789  4.859   1.00 27.99 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? 6.472   14.622  5.643   1.00 26.45 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? 5.075   14.719  5.558   1.00 27.86 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 9.234   18.902  0.907   1.00 28.98 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 9.637   20.044  0.079   1.00 30.13 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 9.180   19.901  -1.384  1.00 30.03 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 8.835   20.893  -2.029  1.00 28.17 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 11.156  20.220  0.179   1.00 28.14 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 9.109   18.663  -1.909  1.00 30.74 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 8.580   18.388  -3.245  1.00 32.28 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 7.071   18.675  -3.359  1.00 32.13 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 6.610   19.096  -4.419  1.00 30.10 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 8.920   16.939  -3.609  1.00 30.69 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 6.315   18.535  -2.268  1.00 31.34 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 4.890   18.875  -2.226  1.00 32.28 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 4.624   20.393  -2.345  1.00 31.75 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 3.590   20.796  -2.866  1.00 29.82 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 4.293   18.286  -0.942  1.00 30.82 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? 5.580   21.250  -1.943  1.00 26.19 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? 5.442   22.723  -1.997  1.00 28.82 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? 5.673   23.348  -3.386  1.00 28.39 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? 5.345   24.515  -3.571  1.00 25.80 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? 6.344   23.380  -0.935  1.00 27.19 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? 5.552   23.783  0.317   1.00 23.88 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? 6.444   24.520  1.330   1.00 21.54 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? 5.602   25.003  2.516   1.00 18.99 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? 6.415   25.747  3.515   1.00 18.14 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? 6.238   22.611  -4.357  1.00 22.85 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? 6.614   23.171  -5.677  1.00 25.77 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? 5.519   23.098  -6.754  1.00 25.57 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? 5.758   23.547  -7.873  1.00 23.73 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? 7.963   22.606  -6.150  1.00 24.64 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? 9.110   23.577  -5.824  1.00 21.17 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? 10.442  23.089  -6.414  1.00 19.40 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? 11.553  24.110  -6.138  1.00 17.04 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? 12.848  23.689  -6.728  1.00 15.62 25  A 1 
ATOM 189  N N   . VAL A 1 26  ? 4.329   22.584  -6.450  1.00 24.22 26  A 1 
ATOM 190  C CA  . VAL A 1 26  ? 3.216   22.494  -7.418  1.00 26.04 26  A 1 
ATOM 191  C C   . VAL A 1 26  ? 2.229   23.650  -7.215  1.00 25.54 26  A 1 
ATOM 192  O O   . VAL A 1 26  ? 1.077   23.456  -6.857  1.00 23.73 26  A 1 
ATOM 193  C CB  . VAL A 1 26  ? 2.558   21.100  -7.426  1.00 23.90 26  A 1 
ATOM 194  C CG1 . VAL A 1 26  ? 1.602   20.945  -8.620  1.00 20.20 26  A 1 
ATOM 195  C CG2 . VAL A 1 26  ? 3.607   19.983  -7.552  1.00 21.70 26  A 1 
ATOM 196  N N   . THR A 1 27  ? 2.679   24.885  -7.448  1.00 19.40 27  A 1 
ATOM 197  C CA  . THR A 1 27  ? 1.789   26.044  -7.625  1.00 22.74 27  A 1 
ATOM 198  C C   . THR A 1 27  ? 2.399   26.996  -8.647  1.00 22.67 27  A 1 
ATOM 199  O O   . THR A 1 27  ? 3.282   27.776  -8.305  1.00 20.69 27  A 1 
ATOM 200  C CB  . THR A 1 27  ? 1.499   26.814  -6.318  1.00 20.37 27  A 1 
ATOM 201  O OG1 . THR A 1 27  ? 2.683   27.080  -5.611  1.00 17.10 27  A 1 
ATOM 202  C CG2 . THR A 1 27  ? 0.540   26.083  -5.378  1.00 16.38 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? 1.942   26.893  -9.898  1.00 19.69 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? 1.716   27.965  -10.881 1.00 24.70 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? 1.840   27.414  -12.313 1.00 24.67 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? 2.938   27.197  -12.823 1.00 22.61 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? 2.643   29.179  -10.703 1.00 22.66 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? 0.708   27.239  -12.993 1.00 26.17 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? 0.630   27.220  -14.455 1.00 32.14 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? -0.499  28.177  -14.884 1.00 31.02 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? -1.560  28.171  -14.252 1.00 29.34 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? 0.428   25.791  -14.963 1.00 29.84 29  A 1 
ATOM 213  N N   . PRO A 1 30  ? -0.269  29.041  -15.894 1.00 18.61 30  A 1 
ATOM 214  C CA  . PRO A 1 30  ? -1.181  30.133  -16.217 1.00 22.60 30  A 1 
ATOM 215  C C   . PRO A 1 30  ? -2.361  29.676  -17.087 1.00 23.24 30  A 1 
ATOM 216  O O   . PRO A 1 30  ? -2.233  28.813  -17.956 1.00 21.40 30  A 1 
ATOM 217  C CB  . PRO A 1 30  ? -0.309  31.185  -16.909 1.00 20.08 30  A 1 
ATOM 218  C CG  . PRO A 1 30  ? 0.762   30.344  -17.603 1.00 19.39 30  A 1 
ATOM 219  C CD  . PRO A 1 30  ? 0.945   29.139  -16.689 1.00 23.96 30  A 1 
ATOM 220  N N   . HIS A 1 31  ? -3.508  30.322  -16.880 1.00 19.74 31  A 1 
ATOM 221  C CA  . HIS A 1 31  ? -4.706  30.225  -17.711 1.00 25.97 31  A 1 
ATOM 222  C C   . HIS A 1 31  ? -4.411  30.588  -19.181 1.00 24.59 31  A 1 
ATOM 223  O O   . HIS A 1 31  ? -3.876  31.660  -19.463 1.00 22.42 31  A 1 
ATOM 224  C CB  . HIS A 1 31  ? -5.776  31.185  -17.160 1.00 23.95 31  A 1 
ATOM 225  C CG  . HIS A 1 31  ? -6.652  30.613  -16.076 1.00 20.39 31  A 1 
ATOM 226  N ND1 . HIS A 1 31  ? -7.631  29.666  -16.260 1.00 17.98 31  A 1 
ATOM 227  C CD2 . HIS A 1 31  ? -6.690  30.975  -14.756 1.00 16.68 31  A 1 
ATOM 228  C CE1 . HIS A 1 31  ? -8.243  29.460  -15.082 1.00 17.56 31  A 1 
ATOM 229  N NE2 . HIS A 1 31  ? -7.704  30.240  -14.135 1.00 17.72 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? -4.833  29.734  -20.118 1.00 20.32 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? -5.025  30.100  -21.534 1.00 27.42 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? -6.477  29.874  -21.954 1.00 26.29 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? -7.126  28.932  -21.512 1.00 24.77 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? -4.022  29.392  -22.460 1.00 26.32 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? -2.683  30.156  -22.523 1.00 23.75 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? -1.761  29.562  -23.591 1.00 22.59 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? -0.515  30.346  -23.748 1.00 20.58 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 0.445   30.124  -24.630 1.00 19.03 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 0.386   29.134  -25.479 1.00 18.21 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? 1.493   30.901  -24.682 1.00 19.29 32  A 1 
ATOM 241  N N   . GLY A 1 33  ? -6.954  30.826  -22.756 1.00 21.03 33  A 1 
ATOM 242  C CA  . GLY A 1 33  ? -8.359  31.089  -23.031 1.00 27.21 33  A 1 
ATOM 243  C C   . GLY A 1 33  ? -9.091  30.103  -23.939 1.00 26.32 33  A 1 
ATOM 244  O O   . GLY A 1 33  ? -8.498  29.279  -24.637 1.00 24.02 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? -10.396 30.248  -23.910 1.00 22.44 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? -11.409 29.612  -24.766 1.00 28.52 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? -11.130 29.855  -26.252 1.00 26.85 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? -10.955 31.003  -26.661 1.00 25.78 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? -12.787 30.233  -24.439 1.00 28.56 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? -13.579 29.548  -23.328 1.00 26.10 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? -14.822 30.388  -22.989 1.00 24.43 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? -15.846 29.630  -22.241 1.00 22.33 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? -16.928 30.128  -21.663 1.00 21.27 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? -17.166 31.410  -21.623 1.00 19.95 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? -17.814 29.335  -21.121 1.00 21.08 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -11.244 28.798  -27.050 1.00 22.02 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -11.501 28.887  -28.486 1.00 29.11 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -12.648 27.936  -28.872 1.00 28.52 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -12.807 26.860  -28.282 1.00 26.91 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -10.209 28.636  -29.264 1.00 27.09 35  A 1 
ATOM 261  N N   . ASN A 1 36  ? -13.468 28.391  -29.809 1.00 18.56 36  A 1 
ATOM 262  C CA  . ASN A 1 36  ? -14.751 27.846  -30.251 1.00 26.93 36  A 1 
ATOM 263  C C   . ASN A 1 36  ? -14.692 26.395  -30.771 1.00 26.81 36  A 1 
ATOM 264  O O   . ASN A 1 36  ? -13.773 26.013  -31.491 1.00 24.44 36  A 1 
ATOM 265  C CB  . ASN A 1 36  ? -15.285 28.770  -31.361 1.00 25.79 36  A 1 
ATOM 266  C CG  . ASN A 1 36  ? -15.960 30.029  -30.840 1.00 20.47 36  A 1 
ATOM 267  O OD1 . ASN A 1 36  ? -16.459 30.074  -29.727 1.00 18.02 36  A 1 
ATOM 268  N ND2 . ASN A 1 36  ? -16.019 31.073  -31.624 1.00 18.78 36  A 1 
ATOM 269  N N   . ARG A 1 37  ? -15.737 25.613  -30.459 1.00 22.40 37  A 1 
ATOM 270  C CA  . ARG A 1 37  ? -16.039 24.308  -31.072 1.00 30.49 37  A 1 
ATOM 271  C C   . ARG A 1 37  ? -16.798 24.499  -32.391 1.00 28.84 37  A 1 
ATOM 272  O O   . ARG A 1 37  ? -17.783 25.238  -32.378 1.00 27.81 37  A 1 
ATOM 273  C CB  . ARG A 1 37  ? -16.945 23.475  -30.145 1.00 31.08 37  A 1 
ATOM 274  C CG  . ARG A 1 37  ? -16.225 22.779  -28.994 1.00 28.83 37  A 1 
ATOM 275  C CD  . ARG A 1 37  ? -17.258 21.998  -28.166 1.00 28.05 37  A 1 
ATOM 276  N NE  . ARG A 1 37  ? -16.627 21.184  -27.110 1.00 25.39 37  A 1 
ATOM 277  C CZ  . ARG A 1 37  ? -17.259 20.472  -26.192 1.00 24.38 37  A 1 
ATOM 278  N NH1 . ARG A 1 37  ? -18.561 20.452  -26.104 1.00 22.86 37  A 1 
ATOM 279  N NH2 . ARG A 1 37  ? -16.587 19.754  -25.333 1.00 24.33 37  A 1 
ATOM 280  N N   . PRO A 1 38  ? -16.465 23.735  -33.458 1.00 24.76 38  A 1 
ATOM 281  C CA  . PRO A 1 38  ? -17.440 23.405  -34.489 1.00 28.71 38  A 1 
ATOM 282  C C   . PRO A 1 38  ? -18.185 22.107  -34.132 1.00 28.30 38  A 1 
ATOM 283  O O   . PRO A 1 38  ? -17.630 21.164  -33.567 1.00 27.93 38  A 1 
ATOM 284  C CB  . PRO A 1 38  ? -16.654 23.324  -35.796 1.00 27.09 38  A 1 
ATOM 285  C CG  . PRO A 1 38  ? -15.241 22.935  -35.353 1.00 28.21 38  A 1 
ATOM 286  C CD  . PRO A 1 38  ? -15.167 23.214  -33.842 1.00 34.72 38  A 1 
ATOM 287  N N   . THR A 1 39  ? -19.466 22.095  -34.449 1.00 25.75 39  A 1 
ATOM 288  C CA  . THR A 1 39  ? -20.434 20.997  -34.374 1.00 31.04 39  A 1 
ATOM 289  C C   . THR A 1 39  ? -19.959 19.774  -35.166 1.00 29.71 39  A 1 
ATOM 290  O O   . THR A 1 39  ? -19.578 19.899  -36.329 1.00 28.20 39  A 1 
ATOM 291  C CB  . THR A 1 39  ? -21.787 21.476  -34.941 1.00 30.36 39  A 1 
ATOM 292  O OG1 . THR A 1 39  ? -21.679 22.757  -35.543 1.00 26.36 39  A 1 
ATOM 293  C CG2 . THR A 1 39  ? -22.841 21.617  -33.849 1.00 28.83 39  A 1 
ATOM 294  N N   . ARG A 1 40  ? -19.974 18.586  -34.543 1.00 24.93 40  A 1 
ATOM 295  C CA  . ARG A 1 40  ? -19.653 17.318  -35.216 1.00 32.81 40  A 1 
ATOM 296  C C   . ARG A 1 40  ? -20.852 16.371  -35.204 1.00 30.99 40  A 1 
ATOM 297  O O   . ARG A 1 40  ? -21.528 16.210  -34.192 1.00 31.67 40  A 1 
ATOM 298  C CB  . ARG A 1 40  ? -18.369 16.690  -34.648 1.00 33.55 40  A 1 
ATOM 299  C CG  . ARG A 1 40  ? -17.613 15.892  -35.727 1.00 31.56 40  A 1 
ATOM 300  C CD  . ARG A 1 40  ? -16.298 15.320  -35.188 1.00 32.24 40  A 1 
ATOM 301  N NE  . ARG A 1 40  ? -15.468 14.745  -36.264 1.00 27.59 40  A 1 
ATOM 302  C CZ  . ARG A 1 40  ? -14.334 14.078  -36.108 1.00 25.32 40  A 1 
ATOM 303  N NH1 . ARG A 1 40  ? -13.837 13.824  -34.928 1.00 24.08 40  A 1 
ATOM 304  N NH2 . ARG A 1 40  ? -13.673 13.645  -37.149 1.00 24.99 40  A 1 
ATOM 305  N N   . ILE A 1 41  ? -21.058 15.827  -36.391 1.00 26.52 41  A 1 
ATOM 306  C CA  . ILE A 1 41  ? -22.074 14.911  -36.903 1.00 34.43 41  A 1 
ATOM 307  C C   . ILE A 1 41  ? -22.202 13.660  -36.012 1.00 34.95 41  A 1 
ATOM 308  O O   . ILE A 1 41  ? -21.217 13.188  -35.444 1.00 34.77 41  A 1 
ATOM 309  C CB  . ILE A 1 41  ? -21.635 14.597  -38.359 1.00 32.52 41  A 1 
ATOM 310  C CG1 . ILE A 1 41  ? -21.700 15.890  -39.226 1.00 29.79 41  A 1 
ATOM 311  C CG2 . ILE A 1 41  ? -22.429 13.480  -39.016 1.00 32.57 41  A 1 
ATOM 312  C CD1 . ILE A 1 41  ? -20.788 15.854  -40.463 1.00 29.93 41  A 1 
ATOM 313  N N   . GLN A 1 42  ? -23.432 13.170  -35.876 1.00 32.38 42  A 1 
ATOM 314  C CA  . GLN A 1 42  ? -23.797 11.941  -35.172 1.00 39.25 42  A 1 
ATOM 315  C C   . GLN A 1 42  ? -23.225 10.721  -35.908 1.00 40.35 42  A 1 
ATOM 316  O O   . GLN A 1 42  ? -23.681 10.401  -37.001 1.00 39.90 42  A 1 
ATOM 317  C CB  . GLN A 1 42  ? -25.335 11.834  -35.108 1.00 39.53 42  A 1 
ATOM 318  C CG  . GLN A 1 42  ? -25.999 12.828  -34.141 1.00 37.86 42  A 1 
ATOM 319  C CD  . GLN A 1 42  ? -27.528 12.834  -34.242 1.00 34.06 42  A 1 
ATOM 320  O OE1 . GLN A 1 42  ? -28.129 12.374  -35.191 1.00 33.96 42  A 1 
ATOM 321  N NE2 . GLN A 1 42  ? -28.223 13.390  -33.274 1.00 34.77 42  A 1 
ATOM 322  N N   . ASP A 1 43  ? -22.271 10.033  -35.285 1.00 29.94 43  A 1 
ATOM 323  C CA  . ASP A 1 43  ? -21.866 8.679   -35.664 1.00 40.29 43  A 1 
ATOM 324  C C   . ASP A 1 43  ? -22.586 7.658   -34.770 1.00 40.84 43  A 1 
ATOM 325  O O   . ASP A 1 43  ? -22.649 7.799   -33.545 1.00 38.61 43  A 1 
ATOM 326  C CB  . ASP A 1 43  ? -20.335 8.512   -35.600 1.00 38.99 43  A 1 
ATOM 327  C CG  . ASP A 1 43  ? -19.585 9.049   -36.833 1.00 34.99 43  A 1 
ATOM 328  O OD1 . ASP A 1 43  ? -20.157 9.009   -37.944 1.00 32.72 43  A 1 
ATOM 329  O OD2 . ASP A 1 43  ? -18.407 9.439   -36.659 1.00 33.01 43  A 1 
ATOM 330  N N   . SER A 1 44  ? -23.139 6.625   -35.422 1.00 35.82 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? -23.865 5.484   -34.848 1.00 43.55 44  A 1 
ATOM 332  C C   . SER A 1 44  ? -23.038 4.720   -33.793 1.00 43.67 44  A 1 
ATOM 333  O O   . SER A 1 44  ? -21.807 4.692   -33.886 1.00 42.07 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? -24.231 4.531   -35.989 1.00 42.42 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? -24.784 5.241   -37.083 1.00 37.66 44  A 1 
ATOM 336  N N   . PRO A 1 45  ? -23.674 4.057   -32.800 1.00 38.44 45  A 1 
ATOM 337  C CA  . PRO A 1 45  ? -22.948 3.369   -31.739 1.00 45.52 45  A 1 
ATOM 338  C C   . PRO A 1 45  ? -22.212 2.152   -32.312 1.00 47.11 45  A 1 
ATOM 339  O O   . PRO A 1 45  ? -22.824 1.166   -32.713 1.00 47.30 45  A 1 
ATOM 340  C CB  . PRO A 1 45  ? -23.996 3.009   -30.679 1.00 42.90 45  A 1 
ATOM 341  C CG  . PRO A 1 45  ? -25.296 2.900   -31.474 1.00 44.76 45  A 1 
ATOM 342  C CD  . PRO A 1 45  ? -25.112 3.876   -32.635 1.00 52.01 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? -20.875 2.210   -32.338 1.00 37.67 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? -20.034 1.022   -32.500 1.00 44.39 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -20.182 0.181   -31.235 1.00 43.95 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -19.862 0.658   -30.147 1.00 42.12 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? -18.565 1.406   -32.747 1.00 43.03 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? -18.334 1.887   -34.187 1.00 38.74 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? -16.851 2.198   -34.438 1.00 36.87 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? -16.654 2.602   -35.905 1.00 30.85 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? -15.240 2.930   -36.191 1.00 30.27 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? -20.650 -1.058  -31.388 1.00 29.61 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? -20.576 -2.090  -30.355 1.00 35.12 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? -19.145 -2.152  -29.814 1.00 34.81 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? -18.190 -2.492  -30.518 1.00 34.97 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? -21.000 -3.450  -30.932 1.00 35.81 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? -22.523 -3.557  -31.099 1.00 30.72 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? -22.964 -4.859  -31.779 1.00 30.22 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? -24.066 -5.340  -31.441 1.00 25.58 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? -22.215 -5.332  -32.658 1.00 30.91 47  A 1 
ATOM 361  N N   . SER A 1 48  ? -18.987 -1.752  -28.558 1.00 41.28 48  A 1 
ATOM 362  C CA  . SER A 1 48  ? -17.729 -1.839  -27.836 1.00 48.28 48  A 1 
ATOM 363  C C   . SER A 1 48  ? -17.420 -3.316  -27.602 1.00 48.37 48  A 1 
ATOM 364  O O   . SER A 1 48  ? -18.080 -3.967  -26.798 1.00 47.35 48  A 1 
ATOM 365  C CB  . SER A 1 48  ? -17.832 -1.065  -26.516 1.00 48.03 48  A 1 
ATOM 366  O OG  . SER A 1 48  ? -18.997 -1.440  -25.807 1.00 42.10 48  A 1 
ATOM 367  N N   . GLN A 1 49  ? -16.404 -3.834  -28.310 1.00 37.42 49  A 1 
ATOM 368  C CA  . GLN A 1 49  ? -15.721 -5.067  -27.935 1.00 42.80 49  A 1 
ATOM 369  C C   . GLN A 1 49  ? -15.368 -5.005  -26.438 1.00 43.20 49  A 1 
ATOM 370  O O   . GLN A 1 49  ? -15.058 -3.913  -25.948 1.00 43.57 49  A 1 
ATOM 371  C CB  . GLN A 1 49  ? -14.441 -5.225  -28.777 1.00 42.11 49  A 1 
ATOM 372  C CG  . GLN A 1 49  ? -14.738 -5.438  -30.273 1.00 37.92 49  A 1 
ATOM 373  C CD  . GLN A 1 49  ? -13.479 -5.565  -31.124 1.00 34.18 49  A 1 
ATOM 374  O OE1 . GLN A 1 49  ? -12.349 -5.487  -30.674 1.00 31.52 49  A 1 
ATOM 375  N NE2 . GLN A 1 49  ? -13.625 -5.761  -32.415 1.00 32.24 49  A 1 
ATOM 376  N N   . PRO A 1 50  ? -15.420 -6.133  -25.687 1.00 40.71 50  A 1 
ATOM 377  C CA  . PRO A 1 50  ? -15.049 -6.121  -24.281 1.00 46.66 50  A 1 
ATOM 378  C C   . PRO A 1 50  ? -13.600 -5.640  -24.183 1.00 49.76 50  A 1 
ATOM 379  O O   . PRO A 1 50  ? -12.671 -6.341  -24.575 1.00 50.61 50  A 1 
ATOM 380  C CB  . PRO A 1 50  ? -15.267 -7.553  -23.778 1.00 43.66 50  A 1 
ATOM 381  C CG  . PRO A 1 50  ? -15.171 -8.403  -25.044 1.00 46.45 50  A 1 
ATOM 382  C CD  . PRO A 1 50  ? -15.693 -7.478  -26.142 1.00 52.83 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? -13.422 -4.397  -23.723 1.00 43.30 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? -12.110 -3.872  -23.376 1.00 47.34 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? -11.446 -4.916  -22.490 1.00 48.82 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? -12.002 -5.328  -21.467 1.00 48.18 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? -12.203 -2.543  -22.606 1.00 47.03 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? -12.425 -1.313  -23.500 1.00 41.41 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? -12.367 -0.001  -22.698 1.00 39.57 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? -12.021 1.038   -23.303 1.00 33.89 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? -12.651 -0.038  -21.476 1.00 37.07 51  A 1 
ATOM 392  N N   . ASN A 1 52  ? -10.259 -5.348  -22.905 1.00 50.13 52  A 1 
ATOM 393  C CA  . ASN A 1 52  ? -9.384  -6.236  -22.164 1.00 56.99 52  A 1 
ATOM 394  C C   . ASN A 1 52  ? -9.003  -5.515  -20.854 1.00 60.61 52  A 1 
ATOM 395  O O   . ASN A 1 52  ? -7.976  -4.843  -20.774 1.00 59.19 52  A 1 
ATOM 396  C CB  . ASN A 1 52  ? -8.207  -6.566  -23.112 1.00 52.59 52  A 1 
ATOM 397  C CG  . ASN A 1 52  ? -7.490  -7.863  -22.796 1.00 45.53 52  A 1 
ATOM 398  O OD1 . ASN A 1 52  ? -7.831  -8.606  -21.899 1.00 43.08 52  A 1 
ATOM 399  N ND2 . ASN A 1 52  ? -6.476  -8.194  -23.559 1.00 40.50 52  A 1 
ATOM 400  N N   . ARG A 1 53  ? -9.916  -5.510  -19.868 1.00 61.00 53  A 1 
ATOM 401  C CA  . ARG A 1 53  ? -9.791  -4.816  -18.587 1.00 65.33 53  A 1 
ATOM 402  C C   . ARG A 1 53  ? -8.637  -5.473  -17.853 1.00 67.08 53  A 1 
ATOM 403  O O   . ARG A 1 53  ? -8.828  -6.475  -17.174 1.00 64.22 53  A 1 
ATOM 404  C CB  . ARG A 1 53  ? -11.095 -4.870  -17.756 1.00 62.02 53  A 1 
ATOM 405  C CG  . ARG A 1 53  ? -12.131 -3.810  -18.154 1.00 56.39 53  A 1 
ATOM 406  C CD  . ARG A 1 53  ? -13.350 -3.886  -17.216 1.00 53.46 53  A 1 
ATOM 407  N NE  . ARG A 1 53  ? -14.341 -2.832  -17.502 1.00 47.15 53  A 1 
ATOM 408  C CZ  . ARG A 1 53  ? -15.500 -2.652  -16.883 1.00 41.53 53  A 1 
ATOM 409  N NH1 . ARG A 1 53  ? -15.890 -3.426  -15.908 1.00 40.00 53  A 1 
ATOM 410  N NH2 . ARG A 1 53  ? -16.298 -1.685  -17.241 1.00 38.95 53  A 1 
ATOM 411  N N   . LYS A 1 54  ? -7.434  -4.915  -18.026 1.00 64.90 54  A 1 
ATOM 412  C CA  . LYS A 1 54  ? -6.298  -5.260  -17.176 1.00 67.29 54  A 1 
ATOM 413  C C   . LYS A 1 54  ? -6.790  -5.206  -15.732 1.00 68.98 54  A 1 
ATOM 414  O O   . LYS A 1 54  ? -7.379  -4.183  -15.358 1.00 65.55 54  A 1 
ATOM 415  C CB  . LYS A 1 54  ? -5.123  -4.292  -17.386 1.00 61.86 54  A 1 
ATOM 416  C CG  . LYS A 1 54  ? -4.435  -4.514  -18.733 1.00 56.89 54  A 1 
ATOM 417  C CD  . LYS A 1 54  ? -3.215  -3.597  -18.860 1.00 52.54 54  A 1 
ATOM 418  C CE  . LYS A 1 54  ? -2.531  -3.841  -20.206 1.00 45.90 54  A 1 
ATOM 419  N NZ  . LYS A 1 54  ? -1.337  -2.980  -20.358 1.00 38.46 54  A 1 
ATOM 420  N N   . PRO A 1 55  ? -6.618  -6.289  -14.964 1.00 69.00 55  A 1 
ATOM 421  C CA  . PRO A 1 55  ? -7.094  -6.326  -13.591 1.00 70.65 55  A 1 
ATOM 422  C C   . PRO A 1 55  ? -6.498  -5.135  -12.834 1.00 74.66 55  A 1 
ATOM 423  O O   . PRO A 1 55  ? -5.299  -4.855  -12.925 1.00 70.20 55  A 1 
ATOM 424  C CB  . PRO A 1 55  ? -6.680  -7.695  -13.040 1.00 63.61 55  A 1 
ATOM 425  C CG  . PRO A 1 55  ? -5.555  -8.147  -13.973 1.00 59.22 55  A 1 
ATOM 426  C CD  . PRO A 1 55  ? -5.903  -7.510  -15.303 1.00 62.98 55  A 1 
ATOM 427  N N   . LYS A 1 56  ? -7.377  -4.377  -12.159 1.00 81.58 56  A 1 
ATOM 428  C CA  . LYS A 1 56  ? -6.954  -3.240  -11.347 1.00 86.11 56  A 1 
ATOM 429  C C   . LYS A 1 56  ? -6.257  -3.818  -10.124 1.00 91.26 56  A 1 
ATOM 430  O O   . LYS A 1 56  ? -6.901  -4.442  -9.292  1.00 87.77 56  A 1 
ATOM 431  C CB  . LYS A 1 56  ? -8.157  -2.377  -10.956 1.00 77.67 56  A 1 
ATOM 432  C CG  . LYS A 1 56  ? -8.776  -1.609  -12.131 1.00 71.09 56  A 1 
ATOM 433  C CD  . LYS A 1 56  ? -9.938  -0.764  -11.602 1.00 66.81 56  A 1 
ATOM 434  C CE  . LYS A 1 56  ? -10.633 0.016   -12.718 1.00 59.36 56  A 1 
ATOM 435  N NZ  . LYS A 1 56  ? -11.784 0.774   -12.170 1.00 50.13 56  A 1 
ATOM 436  N N   . MET A 1 57  ? -4.941  -3.680  -10.048 1.00 87.50 57  A 1 
ATOM 437  C CA  . MET A 1 57  ? -4.137  -4.193  -8.946  1.00 93.28 57  A 1 
ATOM 438  C C   . MET A 1 57  ? -2.780  -3.492  -8.892  1.00 95.78 57  A 1 
ATOM 439  O O   . MET A 1 57  ? -2.332  -2.899  -9.883  1.00 94.53 57  A 1 
ATOM 440  C CB  . MET A 1 57  ? -3.977  -5.724  -9.061  1.00 84.46 57  A 1 
ATOM 441  C CG  . MET A 1 57  ? -3.182  -6.194  -10.286 1.00 79.05 57  A 1 
ATOM 442  S SD  . MET A 1 57  ? -2.905  -7.990  -10.362 1.00 76.49 57  A 1 
ATOM 443  C CE  . MET A 1 57  ? -4.573  -8.602  -10.662 1.00 62.53 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -2.107  -3.590  -7.745  1.00 95.53 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -0.658  -3.440  -7.671  1.00 96.32 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -0.025  -4.761  -8.111  1.00 96.85 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -0.362  -5.819  -7.589  1.00 96.61 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -0.245  -3.049  -6.245  1.00 96.68 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? 1.271   -2.934  -6.026  1.00 96.25 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? 1.835   -1.660  -6.643  1.00 93.47 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? 1.581   -2.915  -4.531  1.00 93.86 58  A 1 
ATOM 452  N N   . GLN A 1 59  ? 0.910   -4.700  -9.055  1.00 97.46 59  A 1 
ATOM 453  C CA  . GLN A 1 59  ? 1.638   -5.855  -9.565  1.00 97.18 59  A 1 
ATOM 454  C C   . GLN A 1 59  ? 3.138   -5.595  -9.488  1.00 97.41 59  A 1 
ATOM 455  O O   . GLN A 1 59  ? 3.626   -4.570  -9.962  1.00 96.96 59  A 1 
ATOM 456  C CB  . GLN A 1 59  ? 1.156   -6.153  -10.993 1.00 95.74 59  A 1 
ATOM 457  C CG  . GLN A 1 59  ? 1.833   -7.395  -11.597 1.00 83.68 59  A 1 
ATOM 458  C CD  . GLN A 1 59  ? 1.337   -7.711  -13.002 1.00 83.68 59  A 1 
ATOM 459  O OE1 . GLN A 1 59  ? 0.495   -7.043  -13.582 1.00 75.03 59  A 1 
ATOM 460  N NE2 . GLN A 1 59  ? 1.856   -8.753  -13.609 1.00 70.86 59  A 1 
ATOM 461  N N   . VAL A 1 60  ? 3.858   -6.530  -8.882  1.00 97.68 60  A 1 
ATOM 462  C CA  . VAL A 1 60  ? 5.316   -6.555  -8.774  1.00 97.77 60  A 1 
ATOM 463  C C   . VAL A 1 60  ? 5.818   -7.760  -9.556  1.00 97.63 60  A 1 
ATOM 464  O O   . VAL A 1 60  ? 5.426   -8.884  -9.251  1.00 97.17 60  A 1 
ATOM 465  C CB  . VAL A 1 60  ? 5.762   -6.637  -7.304  1.00 97.75 60  A 1 
ATOM 466  C CG1 . VAL A 1 60  ? 7.286   -6.587  -7.191  1.00 96.73 60  A 1 
ATOM 467  C CG2 . VAL A 1 60  ? 5.186   -5.492  -6.464  1.00 96.49 60  A 1 
ATOM 468  N N   . ASP A 1 61  ? 6.691   -7.535  -10.542 1.00 97.58 61  A 1 
ATOM 469  C CA  . ASP A 1 61  ? 7.215   -8.580  -11.426 1.00 97.27 61  A 1 
ATOM 470  C C   . ASP A 1 61  ? 8.744   -8.589  -11.432 1.00 97.56 61  A 1 
ATOM 471  O O   . ASP A 1 61  ? 9.374   -7.607  -11.850 1.00 96.42 61  A 1 
ATOM 472  C CB  . ASP A 1 61  ? 6.709   -8.380  -12.860 1.00 95.54 61  A 1 
ATOM 473  C CG  . ASP A 1 61  ? 5.198   -8.511  -13.001 1.00 84.67 61  A 1 
ATOM 474  O OD1 . ASP A 1 61  ? 4.669   -9.608  -12.738 1.00 78.68 61  A 1 
ATOM 475  O OD2 . ASP A 1 61  ? 4.579   -7.516  -13.439 1.00 78.89 61  A 1 
ATOM 476  N N   . ASN A 1 62  ? 9.333   -9.723  -11.039 1.00 98.01 62  A 1 
ATOM 477  C CA  . ASN A 1 62  ? 10.776  -9.995  -11.039 1.00 98.00 62  A 1 
ATOM 478  C C   . ASN A 1 62  ? 11.598  -8.872  -10.385 1.00 98.24 62  A 1 
ATOM 479  O O   . ASN A 1 62  ? 12.607  -8.412  -10.934 1.00 97.10 62  A 1 
ATOM 480  C CB  . ASN A 1 62  ? 11.257  -10.311 -12.465 1.00 96.80 62  A 1 
ATOM 481  C CG  . ASN A 1 62  ? 10.538  -11.471 -13.120 1.00 91.85 62  A 1 
ATOM 482  O OD1 . ASN A 1 62  ? 10.491  -12.581 -12.643 1.00 80.16 62  A 1 
ATOM 483  N ND2 . ASN A 1 62  ? 9.962   -11.253 -14.278 1.00 79.96 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? 11.138  -8.353  -9.236  1.00 98.28 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? 11.768  -7.203  -8.604  1.00 98.40 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? 13.050  -7.621  -7.889  1.00 98.55 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? 13.023  -8.453  -6.983  1.00 98.15 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? 10.777  -6.513  -7.659  1.00 97.95 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? 11.224  -5.099  -7.265  1.00 95.93 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? 10.986  -4.128  -8.421  1.00 91.28 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? 10.427  -4.602  -6.063  1.00 91.95 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? 14.157  -6.987  -8.257  1.00 98.49 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? 15.466  -7.207  -7.659  1.00 98.37 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? 15.999  -5.917  -7.041  1.00 98.11 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? 15.886  -4.835  -7.631  1.00 97.16 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? 16.422  -7.776  -8.715  1.00 98.20 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? 16.102  -9.210  -9.070  1.00 98.13 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? 16.522  -10.113 -8.371  1.00 93.42 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? 15.362  -9.454  -10.123 1.00 93.95 64  A 1 
ATOM 500  N N   . GLN A 1 65  ? 16.625  -6.035  -5.858  1.00 97.86 65  A 1 
ATOM 501  C CA  . GLN A 1 65  ? 17.288  -4.918  -5.183  1.00 97.71 65  A 1 
ATOM 502  C C   . GLN A 1 65  ? 18.501  -5.379  -4.369  1.00 97.82 65  A 1 
ATOM 503  O O   . GLN A 1 65  ? 18.515  -6.459  -3.794  1.00 96.64 65  A 1 
ATOM 504  C CB  . GLN A 1 65  ? 16.267  -4.141  -4.332  1.00 96.77 65  A 1 
ATOM 505  C CG  . GLN A 1 65  ? 16.837  -2.917  -3.602  1.00 91.46 65  A 1 
ATOM 506  C CD  . GLN A 1 65  ? 17.545  -1.931  -4.523  1.00 91.49 65  A 1 
ATOM 507  O OE1 . GLN A 1 65  ? 18.605  -2.187  -5.078  1.00 82.57 65  A 1 
ATOM 508  N NE2 . GLN A 1 65  ? 17.003  -0.781  -4.738  1.00 80.18 65  A 1 
ATOM 509  N N   . TYR A 1 66  ? 19.504  -4.501  -4.307  1.00 96.85 66  A 1 
ATOM 510  C CA  . TYR A 1 66  ? 20.783  -4.735  -3.645  1.00 96.60 66  A 1 
ATOM 511  C C   . TYR A 1 66  ? 21.124  -3.567  -2.713  1.00 96.01 66  A 1 
ATOM 512  O O   . TYR A 1 66  ? 20.870  -2.409  -3.042  1.00 93.71 66  A 1 
ATOM 513  C CB  . TYR A 1 66  ? 21.896  -4.918  -4.688  1.00 96.18 66  A 1 
ATOM 514  C CG  . TYR A 1 66  ? 21.700  -6.069  -5.667  1.00 96.36 66  A 1 
ATOM 515  C CD1 . TYR A 1 66  ? 22.445  -7.257  -5.526  1.00 92.66 66  A 1 
ATOM 516  C CD2 . TYR A 1 66  ? 20.774  -5.951  -6.724  1.00 93.16 66  A 1 
ATOM 517  C CE1 . TYR A 1 66  ? 22.252  -8.326  -6.422  1.00 91.27 66  A 1 
ATOM 518  C CE2 . TYR A 1 66  ? 20.568  -7.023  -7.614  1.00 91.85 66  A 1 
ATOM 519  C CZ  . TYR A 1 66  ? 21.304  -8.213  -7.460  1.00 94.01 66  A 1 
ATOM 520  O OH  . TYR A 1 66  ? 21.085  -9.256  -8.305  1.00 92.21 66  A 1 
ATOM 521  N N   . TYR A 1 67  ? 21.786  -3.865  -1.587  1.00 94.17 67  A 1 
ATOM 522  C CA  . TYR A 1 67  ? 22.506  -2.877  -0.784  1.00 92.91 67  A 1 
ATOM 523  C C   . TYR A 1 67  ? 23.988  -3.246  -0.751  1.00 92.75 67  A 1 
ATOM 524  O O   . TYR A 1 67  ? 24.373  -4.279  -0.197  1.00 88.60 67  A 1 
ATOM 525  C CB  . TYR A 1 67  ? 21.920  -2.768  0.626   1.00 90.79 67  A 1 
ATOM 526  C CG  . TYR A 1 67  ? 20.580  -2.056  0.711   1.00 89.26 67  A 1 
ATOM 527  C CD1 . TYR A 1 67  ? 20.464  -0.711  0.302   1.00 83.42 67  A 1 
ATOM 528  C CD2 . TYR A 1 67  ? 19.459  -2.724  1.235   1.00 83.44 67  A 1 
ATOM 529  C CE1 . TYR A 1 67  ? 19.227  -0.042  0.411   1.00 80.72 67  A 1 
ATOM 530  C CE2 . TYR A 1 67  ? 18.222  -2.058  1.346   1.00 80.06 67  A 1 
ATOM 531  C CZ  . TYR A 1 67  ? 18.104  -0.716  0.934   1.00 83.01 67  A 1 
ATOM 532  O OH  . TYR A 1 67  ? 16.913  -0.073  1.040   1.00 78.61 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? 24.833  -2.422  -1.396  1.00 89.65 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? 26.228  -2.779  -1.635  1.00 89.29 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? 26.324  -4.088  -2.427  1.00 90.63 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? 25.749  -4.194  -3.503  1.00 85.82 68  A 1 
ATOM 537  N N   . GLY A 1 69  ? 27.026  -5.086  -1.877  1.00 89.46 69  A 1 
ATOM 538  C CA  . GLY A 1 69  ? 27.151  -6.423  -2.474  1.00 90.79 69  A 1 
ATOM 539  C C   . GLY A 1 69  ? 26.023  -7.404  -2.114  1.00 93.27 69  A 1 
ATOM 540  O O   . GLY A 1 69  ? 25.980  -8.497  -2.661  1.00 89.71 69  A 1 
ATOM 541  N N   . SER A 1 70  ? 25.105  -7.044  -1.210  1.00 94.96 70  A 1 
ATOM 542  C CA  . SER A 1 70  ? 24.068  -7.951  -0.710  1.00 95.94 70  A 1 
ATOM 543  C C   . SER A 1 70  ? 22.807  -7.893  -1.570  1.00 96.80 70  A 1 
ATOM 544  O O   . SER A 1 70  ? 22.203  -6.831  -1.720  1.00 95.62 70  A 1 
ATOM 545  C CB  . SER A 1 70  ? 23.722  -7.633  0.745   1.00 94.35 70  A 1 
ATOM 546  O OG  . SER A 1 70  ? 24.866  -7.802  1.559   1.00 83.73 70  A 1 
ATOM 547  N N   . HIS A 1 71  ? 22.380  -9.050  -2.104  1.00 96.87 71  A 1 
ATOM 548  C CA  . HIS A 1 71  ? 21.126  -9.197  -2.852  1.00 97.62 71  A 1 
ATOM 549  C C   . HIS A 1 71  ? 19.956  -9.336  -1.868  1.00 97.81 71  A 1 
ATOM 550  O O   . HIS A 1 71  ? 19.839  -10.369 -1.210  1.00 96.87 71  A 1 
ATOM 551  C CB  . HIS A 1 71  ? 21.258  -10.411 -3.788  1.00 97.03 71  A 1 
ATOM 552  C CG  . HIS A 1 71  ? 20.221  -10.517 -4.879  1.00 97.05 71  A 1 
ATOM 553  N ND1 . HIS A 1 71  ? 20.174  -11.545 -5.821  1.00 91.97 71  A 1 
ATOM 554  C CD2 . HIS A 1 71  ? 19.238  -9.628  -5.182  1.00 92.41 71  A 1 
ATOM 555  C CE1 . HIS A 1 71  ? 19.182  -11.257 -6.665  1.00 93.16 71  A 1 
ATOM 556  N NE2 . HIS A 1 71  ? 18.591  -10.107 -6.316  1.00 93.58 71  A 1 
ATOM 557  N N   . ILE A 1 72  ? 19.148  -8.279  -1.718  1.00 98.19 72  A 1 
ATOM 558  C CA  . ILE A 1 72  ? 18.097  -8.177  -0.696  1.00 98.18 72  A 1 
ATOM 559  C C   . ILE A 1 72  ? 16.742  -8.639  -1.229  1.00 98.41 72  A 1 
ATOM 560  O O   . ILE A 1 72  ? 16.055  -9.370  -0.536  1.00 98.11 72  A 1 
ATOM 561  C CB  . ILE A 1 72  ? 18.001  -6.742  -0.142  1.00 97.75 72  A 1 
ATOM 562  C CG1 . ILE A 1 72  ? 19.345  -6.205  0.405   1.00 95.98 72  A 1 
ATOM 563  C CG2 . ILE A 1 72  ? 16.916  -6.628  0.944   1.00 96.24 72  A 1 
ATOM 564  C CD1 . ILE A 1 72  ? 19.963  -7.021  1.544   1.00 90.56 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? 16.336  -8.205  -2.420  1.00 98.36 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? 15.120  -8.652  -3.107  1.00 98.52 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? 15.514  -9.467  -4.332  1.00 98.53 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? 16.257  -8.956  -5.177  1.00 98.34 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? 14.237  -7.467  -3.523  1.00 98.51 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? 13.799  -6.526  -2.395  1.00 98.25 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? 12.914  -5.431  -2.982  1.00 97.85 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? 13.016  -7.249  -1.299  1.00 97.78 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? 15.010  -10.696 -4.423  1.00 98.49 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? 15.405  -11.725 -5.389  1.00 98.46 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? 14.179  -12.168 -6.181  1.00 98.55 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? 13.371  -12.942 -5.675  1.00 98.13 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? 16.022  -12.921 -4.652  1.00 97.96 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? 17.213  -12.566 -3.760  1.00 96.13 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? 17.608  -13.783 -2.940  1.00 95.45 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? 18.710  -13.475 -2.012  1.00 89.65 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? 19.923  -13.982 -2.035  1.00 87.34 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? 20.297  -14.860 -2.929  1.00 77.00 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? 20.797  -13.607 -1.143  1.00 77.53 74  A 1 
ATOM 584  N N   . ASP A 1 75  ? 14.034  -11.635 -7.392  1.00 98.38 75  A 1 
ATOM 585  C CA  . ASP A 1 75  ? 12.943  -11.951 -8.320  1.00 98.38 75  A 1 
ATOM 586  C C   . ASP A 1 75  ? 11.539  -11.918 -7.686  1.00 98.50 75  A 1 
ATOM 587  O O   . ASP A 1 75  ? 10.675  -12.742 -7.979  1.00 97.77 75  A 1 
ATOM 588  C CB  . ASP A 1 75  ? 13.255  -13.251 -9.081  1.00 97.80 75  A 1 
ATOM 589  C CG  . ASP A 1 75  ? 14.499  -13.089 -9.959  1.00 93.51 75  A 1 
ATOM 590  O OD1 . ASP A 1 75  ? 14.567  -12.043 -10.655 1.00 87.65 75  A 1 
ATOM 591  O OD2 . ASP A 1 75  ? 15.370  -13.976 -9.928  1.00 87.36 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 11.303  -10.936 -6.811  1.00 98.49 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 10.041  -10.814 -6.078  1.00 98.56 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 8.885   -10.641 -7.057  1.00 98.54 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 8.879   -9.713  -7.875  1.00 98.30 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 10.091  -9.667  -5.049  1.00 98.48 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 8.738   -9.413  -4.376  1.00 97.95 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 11.105  -9.983  -3.942  1.00 97.76 76  A 1 
ATOM 599  N N   . LYS A 1 77  ? 7.887   -11.534 -6.940  1.00 98.41 77  A 1 
ATOM 600  C CA  . LYS A 1 77  ? 6.627   -11.500 -7.689  1.00 98.25 77  A 1 
ATOM 601  C C   . LYS A 1 77  ? 5.464   -11.547 -6.714  1.00 98.29 77  A 1 
ATOM 602  O O   . LYS A 1 77  ? 5.358   -12.489 -5.934  1.00 97.65 77  A 1 
ATOM 603  C CB  . LYS A 1 77  ? 6.523   -12.680 -8.660  1.00 97.27 77  A 1 
ATOM 604  C CG  . LYS A 1 77  ? 7.625   -12.670 -9.709  1.00 87.96 77  A 1 
ATOM 605  C CD  . LYS A 1 77  ? 7.446   -13.840 -10.684 1.00 87.11 77  A 1 
ATOM 606  C CE  . LYS A 1 77  ? 8.681   -13.879 -11.569 1.00 76.75 77  A 1 
ATOM 607  N NZ  . LYS A 1 77  ? 8.631   -14.944 -12.589 1.00 68.23 77  A 1 
ATOM 608  N N   . MET A 1 78  ? 4.593   -10.553 -6.775  1.00 97.75 78  A 1 
ATOM 609  C CA  . MET A 1 78  ? 3.370   -10.518 -5.974  1.00 97.60 78  A 1 
ATOM 610  C C   . MET A 1 78  ? 2.339   -9.577  -6.590  1.00 97.71 78  A 1 
ATOM 611  O O   . MET A 1 78  ? 2.670   -8.702  -7.390  1.00 97.04 78  A 1 
ATOM 612  C CB  . MET A 1 78  ? 3.670   -10.128 -4.514  1.00 96.59 78  A 1 
ATOM 613  C CG  . MET A 1 78  ? 4.223   -8.708  -4.353  1.00 95.86 78  A 1 
ATOM 614  S SD  . MET A 1 78  ? 4.498   -8.196  -2.637  1.00 95.37 78  A 1 
ATOM 615  C CE  . MET A 1 78  ? 2.787   -7.997  -2.079  1.00 90.53 78  A 1 
ATOM 616  N N   . THR A 1 79  ? 1.088   -9.741  -6.165  1.00 97.35 79  A 1 
ATOM 617  C CA  . THR A 1 79  ? -0.030  -8.878  -6.556  1.00 97.13 79  A 1 
ATOM 618  C C   . THR A 1 79  ? -0.815  -8.422  -5.333  1.00 97.35 79  A 1 
ATOM 619  O O   . THR A 1 79  ? -0.889  -9.138  -4.336  1.00 97.22 79  A 1 
ATOM 620  C CB  . THR A 1 79  ? -0.962  -9.577  -7.557  1.00 96.39 79  A 1 
ATOM 621  O OG1 . THR A 1 79  ? -1.447  -10.790 -7.023  1.00 94.83 79  A 1 
ATOM 622  C CG2 . THR A 1 79  ? -0.259  -9.909  -8.871  1.00 94.38 79  A 1 
ATOM 623  N N   . VAL A 1 80  ? -1.406  -7.233  -5.414  1.00 97.41 80  A 1 
ATOM 624  C CA  . VAL A 1 80  ? -2.362  -6.707  -4.436  1.00 97.32 80  A 1 
ATOM 625  C C   . VAL A 1 80  ? -3.603  -6.287  -5.218  1.00 96.90 80  A 1 
ATOM 626  O O   . VAL A 1 80  ? -3.565  -5.232  -5.859  1.00 96.41 80  A 1 
ATOM 627  C CB  . VAL A 1 80  ? -1.779  -5.527  -3.639  1.00 97.35 80  A 1 
ATOM 628  C CG1 . VAL A 1 80  ? -2.740  -5.074  -2.540  1.00 96.56 80  A 1 
ATOM 629  C CG2 . VAL A 1 80  ? -0.426  -5.869  -3.006  1.00 96.51 80  A 1 
ATOM 630  N N   . PRO A 1 81  ? -4.665  -7.119  -5.260  1.00 96.82 81  A 1 
ATOM 631  C CA  . PRO A 1 81  ? -5.901  -6.804  -5.966  1.00 96.37 81  A 1 
ATOM 632  C C   . PRO A 1 81  ? -6.560  -5.532  -5.432  1.00 96.31 81  A 1 
ATOM 633  O O   . PRO A 1 81  ? -6.432  -5.187  -4.260  1.00 95.99 81  A 1 
ATOM 634  C CB  . PRO A 1 81  ? -6.800  -8.028  -5.811  1.00 95.77 81  A 1 
ATOM 635  C CG  . PRO A 1 81  ? -5.814  -9.158  -5.554  1.00 94.42 81  A 1 
ATOM 636  C CD  . PRO A 1 81  ? -4.728  -8.472  -4.739  1.00 96.35 81  A 1 
ATOM 637  N N   . ASP A 1 82  ? -7.232  -4.805  -6.317  1.00 96.01 82  A 1 
ATOM 638  C CA  . ASP A 1 82  ? -7.908  -3.554  -5.978  1.00 95.62 82  A 1 
ATOM 639  C C   . ASP A 1 82  ? -9.131  -3.827  -5.092  1.00 96.01 82  A 1 
ATOM 640  O O   . ASP A 1 82  ? -9.952  -4.673  -5.439  1.00 95.04 82  A 1 
ATOM 641  C CB  . ASP A 1 82  ? -8.299  -2.851  -7.282  1.00 92.91 82  A 1 
ATOM 642  C CG  . ASP A 1 82  ? -8.531  -1.348  -7.158  1.00 85.38 82  A 1 
ATOM 643  O OD1 . ASP A 1 82  ? -7.866  -0.674  -6.349  1.00 78.96 82  A 1 
ATOM 644  O OD2 . ASP A 1 82  ? -9.217  -0.763  -8.030  1.00 79.01 82  A 1 
ATOM 645  N N   . GLY A 1 83  ? -9.257  -3.101  -3.981  1.00 94.77 83  A 1 
ATOM 646  C CA  . GLY A 1 83  ? -10.353 -3.282  -3.030  1.00 94.59 83  A 1 
ATOM 647  C C   . GLY A 1 83  ? -10.211 -4.504  -2.112  1.00 95.59 83  A 1 
ATOM 648  O O   . GLY A 1 83  ? -11.195 -4.895  -1.502  1.00 94.75 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -9.023  -5.103  -2.006  1.00 94.93 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? -8.739  -6.207  -1.083  1.00 95.41 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? -7.662  -5.822  -0.056  1.00 96.31 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? -6.802  -4.964  -0.306  1.00 96.27 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? -8.315  -7.481  -1.847  1.00 94.45 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? -9.442  -8.114  -2.687  1.00 91.76 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? -9.015  -9.424  -3.393  1.00 91.71 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? -9.693  -9.841  -4.360  1.00 84.54 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? -7.972  -10.016 -3.030  1.00 86.57 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? -7.673  -6.498  1.099   1.00 97.92 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? -6.606  -6.463  2.094   1.00 98.32 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? -5.631  -7.613  1.837   1.00 98.34 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? -5.901  -8.776  2.132   1.00 98.08 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? -7.201  -6.440  3.511   1.00 98.34 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? -6.188  -5.998  4.587   1.00 98.08 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? -6.940  -5.480  5.811   1.00 97.07 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? -5.256  -7.115  5.062   1.00 96.76 85  A 1 
ATOM 666  N N   . THR A 1 86  ? -4.470  -7.275  1.288   1.00 97.97 86  A 1 
ATOM 667  C CA  . THR A 1 86  ? -3.385  -8.237  1.072   1.00 98.16 86  A 1 
ATOM 668  C C   . THR A 1 86  ? -2.346  -8.103  2.173   1.00 98.30 86  A 1 
ATOM 669  O O   . THR A 1 86  ? -1.838  -7.008  2.420   1.00 98.11 86  A 1 
ATOM 670  C CB  . THR A 1 86  ? -2.741  -8.057  -0.305  1.00 97.96 86  A 1 
ATOM 671  O OG1 . THR A 1 86  ? -3.712  -8.216  -1.309  1.00 96.89 86  A 1 
ATOM 672  C CG2 . THR A 1 86  ? -1.648  -9.092  -0.580  1.00 97.17 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? -1.979  -9.218  2.805   1.00 98.77 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? -0.922  -9.256  3.819   1.00 98.77 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? 0.376   -9.799  3.229   1.00 98.83 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? 0.386   -10.832 2.569   1.00 98.68 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? -1.356  -10.040 5.065   1.00 98.37 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? -0.248  -9.990  6.123   1.00 91.30 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? -2.612  -9.422  5.687   1.00 90.70 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? 1.496   -9.126  3.495   1.00 98.77 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? 2.837   -9.645  3.257   1.00 98.78 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? 3.464   -10.047 4.597   1.00 98.77 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? 3.853   -9.192  5.395   1.00 98.49 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? 3.669   -8.599  2.507   1.00 98.70 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? 5.127   -9.037  2.267   1.00 98.40 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? 5.225   -10.230 1.318   1.00 97.68 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? 5.913   -7.878  1.657   1.00 97.62 88  A 1 
ATOM 688  N N   . LEU A 1 89  ? 3.586   -11.355 4.818   1.00 98.74 89  A 1 
ATOM 689  C CA  . LEU A 1 89  ? 4.179   -11.933 6.017   1.00 98.71 89  A 1 
ATOM 690  C C   . LEU A 1 89  ? 5.670   -12.216 5.840   1.00 98.73 89  A 1 
ATOM 691  O O   . LEU A 1 89  ? 6.143   -12.563 4.760   1.00 98.45 89  A 1 
ATOM 692  C CB  . LEU A 1 89  ? 3.420   -13.206 6.393   1.00 98.50 89  A 1 
ATOM 693  C CG  . LEU A 1 89  ? 2.064   -12.923 7.053   1.00 97.65 89  A 1 
ATOM 694  C CD1 . LEU A 1 89  ? 1.255   -14.212 7.092   1.00 96.02 89  A 1 
ATOM 695  C CD2 . LEU A 1 89  ? 2.244   -12.416 8.484   1.00 95.87 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 6.417   -12.121 6.935   1.00 98.39 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 7.816   -12.535 6.970   1.00 98.21 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 8.522   -12.049 8.224   1.00 98.05 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 8.109   -11.075 8.852   1.00 97.27 90  A 1 
ATOM 700  N N   . ARG A 1 91  ? 9.625   -12.701 8.576   1.00 98.05 91  A 1 
ATOM 701  C CA  . ARG A 1 91  ? 10.449  -12.316 9.730   1.00 97.77 91  A 1 
ATOM 702  C C   . ARG A 1 91  ? 11.165  -10.979 9.510   1.00 97.94 91  A 1 
ATOM 703  O O   . ARG A 1 91  ? 11.211  -10.425 8.402   1.00 97.10 91  A 1 
ATOM 704  C CB  . ARG A 1 91  ? 11.444  -13.440 10.066  1.00 96.77 91  A 1 
ATOM 705  C CG  . ARG A 1 91  ? 10.731  -14.740 10.472  1.00 89.64 91  A 1 
ATOM 706  C CD  . ARG A 1 91  ? 11.729  -15.841 10.832  1.00 84.83 91  A 1 
ATOM 707  N NE  . ARG A 1 91  ? 12.421  -15.583 12.120  1.00 75.05 91  A 1 
ATOM 708  C CZ  . ARG A 1 91  ? 13.339  -16.376 12.641  1.00 67.17 91  A 1 
ATOM 709  N NH1 . ARG A 1 91  ? 13.771  -17.429 12.022  1.00 58.45 91  A 1 
ATOM 710  N NH2 . ARG A 1 91  ? 13.848  -16.132 13.811  1.00 56.86 91  A 1 
ATOM 711  N N   . ASN A 1 92  ? 11.765  -10.455 10.572  1.00 97.46 92  A 1 
ATOM 712  C CA  . ASN A 1 92  ? 12.632  -9.282  10.474  1.00 97.61 92  A 1 
ATOM 713  C C   . ASN A 1 92  ? 13.867  -9.585  9.611   1.00 97.88 92  A 1 
ATOM 714  O O   . ASN A 1 92  ? 14.438  -10.674 9.658   1.00 96.72 92  A 1 
ATOM 715  C CB  . ASN A 1 92  ? 12.964  -8.768  11.888  1.00 96.94 92  A 1 
ATOM 716  C CG  . ASN A 1 92  ? 11.731  -8.144  12.529  1.00 94.95 92  A 1 
ATOM 717  O OD1 . ASN A 1 92  ? 10.734  -7.942  11.862  1.00 88.38 92  A 1 
ATOM 718  N ND2 . ASN A 1 92  ? 11.739  -7.828  13.797  1.00 86.72 92  A 1 
ATOM 719  N N   . GLY A 1 93  ? 14.260  -8.615  8.781   1.00 97.62 93  A 1 
ATOM 720  C CA  . GLY A 1 93  ? 15.440  -8.726  7.917   1.00 97.44 93  A 1 
ATOM 721  C C   . GLY A 1 93  ? 15.251  -9.510  6.611   1.00 97.75 93  A 1 
ATOM 722  O O   . GLY A 1 93  ? 16.193  -9.568  5.822   1.00 96.87 93  A 1 
ATOM 723  N N   . VAL A 1 94  ? 14.058  -10.058 6.309   1.00 97.88 94  A 1 
ATOM 724  C CA  . VAL A 1 94  ? 13.835  -10.828 5.063   1.00 98.14 94  A 1 
ATOM 725  C C   . VAL A 1 94  ? 13.646  -9.973  3.800   1.00 98.33 94  A 1 
ATOM 726  O O   . VAL A 1 94  ? 13.571  -10.528 2.709   1.00 98.00 94  A 1 
ATOM 727  C CB  . VAL A 1 94  ? 12.669  -11.828 5.189   1.00 98.01 94  A 1 
ATOM 728  C CG1 . VAL A 1 94  ? 12.867  -12.768 6.379   1.00 97.51 94  A 1 
ATOM 729  C CG2 . VAL A 1 94  ? 11.309  -11.122 5.281   1.00 97.45 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? 13.558  -8.646  3.914   1.00 98.19 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? 13.428  -7.716  2.783   1.00 98.22 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? 12.105  -6.942  2.698   1.00 98.39 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? 11.959  -6.124  1.789   1.00 98.11 95  A 1 
ATOM 734  N N   . LYS A 1 96  ? 11.160  -7.121  3.638   1.00 98.35 96  A 1 
ATOM 735  C CA  . LYS A 1 96  ? 9.825   -6.481  3.637   1.00 98.42 96  A 1 
ATOM 736  C C   . LYS A 1 96  ? 9.898   -4.948  3.482   1.00 98.34 96  A 1 
ATOM 737  O O   . LYS A 1 96  ? 9.453   -4.412  2.467   1.00 98.09 96  A 1 
ATOM 738  C CB  . LYS A 1 96  ? 9.029   -6.851  4.901   1.00 98.39 96  A 1 
ATOM 739  C CG  . LYS A 1 96  ? 8.984   -8.355  5.234   1.00 98.18 96  A 1 
ATOM 740  C CD  . LYS A 1 96  ? 7.910   -8.716  6.282   1.00 97.48 96  A 1 
ATOM 741  C CE  . LYS A 1 96  ? 7.965   -7.912  7.591   1.00 95.81 96  A 1 
ATOM 742  N NZ  . LYS A 1 96  ? 8.863   -8.431  8.638   1.00 94.36 96  A 1 
ATOM 743  N N   . THR A 1 97  ? 10.576  -4.261  4.389   1.00 97.75 97  A 1 
ATOM 744  C CA  . THR A 1 97  ? 10.747  -2.797  4.336   1.00 97.22 97  A 1 
ATOM 745  C C   . THR A 1 97  ? 11.498  -2.332  3.082   1.00 97.42 97  A 1 
ATOM 746  O O   . THR A 1 97  ? 11.198  -1.278  2.519   1.00 96.89 97  A 1 
ATOM 747  C CB  . THR A 1 97  ? 11.486  -2.315  5.589   1.00 96.28 97  A 1 
ATOM 748  O OG1 . THR A 1 97  ? 10.835  -2.803  6.730   1.00 94.65 97  A 1 
ATOM 749  C CG2 . THR A 1 97  ? 11.597  -0.798  5.698   1.00 94.97 97  A 1 
ATOM 750  N N   . THR A 1 98  ? 12.454  -3.127  2.571   1.00 97.77 98  A 1 
ATOM 751  C CA  . THR A 1 98  ? 13.141  -2.807  1.304   1.00 98.08 98  A 1 
ATOM 752  C C   . THR A 1 98  ? 12.170  -2.854  0.126   1.00 98.37 98  A 1 
ATOM 753  O O   . THR A 1 98  ? 12.192  -1.948  -0.711  1.00 98.22 98  A 1 
ATOM 754  C CB  . THR A 1 98  ? 14.323  -3.753  1.044   1.00 97.94 98  A 1 
ATOM 755  O OG1 . THR A 1 98  ? 15.247  -3.648  2.102   1.00 97.15 98  A 1 
ATOM 756  C CG2 . THR A 1 98  ? 15.077  -3.413  -0.244  1.00 97.35 98  A 1 
ATOM 757  N N   . LEU A 1 99  ? 11.290  -3.860  0.074   1.00 98.43 99  A 1 
ATOM 758  C CA  . LEU A 1 99  ? 10.222  -3.938  -0.917  1.00 98.60 99  A 1 
ATOM 759  C C   . LEU A 1 99  ? 9.314   -2.704  -0.832  1.00 98.62 99  A 1 
ATOM 760  O O   . LEU A 1 99  ? 9.127   -2.033  -1.847  1.00 98.48 99  A 1 
ATOM 761  C CB  . LEU A 1 99  ? 9.459   -5.260  -0.735  1.00 98.63 99  A 1 
ATOM 762  C CG  . LEU A 1 99  ? 8.223   -5.408  -1.638  1.00 98.45 99  A 1 
ATOM 763  C CD1 . LEU A 1 99  ? 8.581   -5.372  -3.123  1.00 97.94 99  A 1 
ATOM 764  C CD2 . LEU A 1 99  ? 7.541   -6.736  -1.344  1.00 97.93 99  A 1 
ATOM 765  N N   . LEU A 1 100 ? 8.838   -2.333  0.356   1.00 98.55 100 A 1 
ATOM 766  C CA  . LEU A 1 100 ? 7.975   -1.159  0.538   1.00 98.44 100 A 1 
ATOM 767  C C   . LEU A 1 100 ? 8.650   0.147   0.100   1.00 98.29 100 A 1 
ATOM 768  O O   . LEU A 1 100 ? 8.042   0.965   -0.597  1.00 97.84 100 A 1 
ATOM 769  C CB  . LEU A 1 100 ? 7.531   -1.056  2.001   1.00 98.27 100 A 1 
ATOM 770  C CG  . LEU A 1 100 ? 6.695   -2.236  2.520   1.00 97.75 100 A 1 
ATOM 771  C CD1 . LEU A 1 100 ? 6.131   -1.833  3.877   1.00 96.72 100 A 1 
ATOM 772  C CD2 . LEU A 1 100 ? 5.559   -2.628  1.569   1.00 96.61 100 A 1 
ATOM 773  N N   . ARG A 1 101 ? 9.932   0.326   0.415   1.00 98.03 101 A 1 
ATOM 774  C CA  . ARG A 1 101 ? 10.730  1.475   -0.045  1.00 97.86 101 A 1 
ATOM 775  C C   . ARG A 1 101 ? 10.872  1.500   -1.572  1.00 98.08 101 A 1 
ATOM 776  O O   . ARG A 1 101 ? 10.844  2.581   -2.163  1.00 97.65 101 A 1 
ATOM 777  C CB  . ARG A 1 101 ? 12.103  1.464   0.650   1.00 97.27 101 A 1 
ATOM 778  C CG  . ARG A 1 101 ? 12.020  1.874   2.135   1.00 94.93 101 A 1 
ATOM 779  C CD  . ARG A 1 101 ? 13.391  1.746   2.812   1.00 90.40 101 A 1 
ATOM 780  N NE  . ARG A 1 101 ? 13.340  2.141   4.241   1.00 83.24 101 A 1 
ATOM 781  C CZ  . ARG A 1 101 ? 14.371  2.374   5.048   1.00 75.74 101 A 1 
ATOM 782  N NH1 . ARG A 1 101 ? 15.611  2.225   4.668   1.00 68.60 101 A 1 
ATOM 783  N NH2 . ARG A 1 101 ? 14.176  2.774   6.279   1.00 69.68 101 A 1 
ATOM 784  N N   . CYS A 1 102 ? 10.983  0.330   -2.227  1.00 98.10 102 A 1 
ATOM 785  C CA  . CYS A 1 102 ? 10.946  0.228   -3.691  1.00 98.24 102 A 1 
ATOM 786  C C   . CYS A 1 102 ? 9.552   0.565   -4.252  1.00 98.36 102 A 1 
ATOM 787  O O   . CYS A 1 102 ? 9.460   1.300   -5.237  1.00 98.06 102 A 1 
ATOM 788  C CB  . CYS A 1 102 ? 11.385  -1.174  -4.141  1.00 98.22 102 A 1 
ATOM 789  S SG  . CYS A 1 102 ? 13.140  -1.451  -3.770  1.00 97.73 102 A 1 
ATOM 790  N N   . LEU A 1 103 ? 8.468   0.077   -3.621  1.00 98.41 103 A 1 
ATOM 791  C CA  . LEU A 1 103 ? 7.084   0.395   -4.010  1.00 98.43 103 A 1 
ATOM 792  C C   . LEU A 1 103 ? 6.801   1.897   -3.937  1.00 98.33 103 A 1 
ATOM 793  O O   . LEU A 1 103 ? 6.167   2.449   -4.835  1.00 97.85 103 A 1 
ATOM 794  C CB  . LEU A 1 103 ? 6.075   -0.366  -3.125  1.00 98.37 103 A 1 
ATOM 795  C CG  . LEU A 1 103 ? 6.049   -1.893  -3.304  1.00 97.46 103 A 1 
ATOM 796  C CD1 . LEU A 1 103 ? 4.976   -2.488  -2.395  1.00 96.18 103 A 1 
ATOM 797  C CD2 . LEU A 1 103 ? 5.748   -2.304  -4.744  1.00 96.09 103 A 1 
ATOM 798  N N   . MET A 1 104 ? 7.330   2.581   -2.924  1.00 98.27 104 A 1 
ATOM 799  C CA  . MET A 1 104 ? 7.193   4.031   -2.761  1.00 98.05 104 A 1 
ATOM 800  C C   . MET A 1 104 ? 8.189   4.853   -3.587  1.00 97.87 104 A 1 
ATOM 801  O O   . MET A 1 104 ? 8.067   6.075   -3.657  1.00 96.98 104 A 1 
ATOM 802  C CB  . MET A 1 104 ? 7.258   4.383   -1.271  1.00 97.77 104 A 1 
ATOM 803  C CG  . MET A 1 104 ? 6.022   3.869   -0.519  1.00 96.54 104 A 1 
ATOM 804  S SD  . MET A 1 104 ? 4.415   4.357   -1.224  1.00 95.49 104 A 1 
ATOM 805  C CE  . MET A 1 104 ? 4.512   6.158   -1.097  1.00 89.95 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? 9.170   4.214   -4.259  1.00 97.74 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? 10.196  4.915   -5.041  1.00 97.65 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? 11.189  5.711   -4.193  1.00 97.67 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? 11.847  6.604   -4.719  1.00 96.49 105 A 1 
ATOM 810  N N   . VAL A 1 106 ? 11.293  5.403   -2.900  1.00 97.52 106 A 1 
ATOM 811  C CA  . VAL A 1 106 ? 12.328  5.935   -1.992  1.00 97.01 106 A 1 
ATOM 812  C C   . VAL A 1 106 ? 13.677  5.288   -2.299  1.00 96.84 106 A 1 
ATOM 813  O O   . VAL A 1 106 ? 14.714  5.942   -2.266  1.00 95.17 106 A 1 
ATOM 814  C CB  . VAL A 1 106 ? 11.942  5.678   -0.523  1.00 96.11 106 A 1 
ATOM 815  C CG1 . VAL A 1 106 ? 13.014  6.174   0.456   1.00 93.63 106 A 1 
ATOM 816  C CG2 . VAL A 1 106 ? 10.623  6.376   -0.162  1.00 93.64 106 A 1 
ATOM 817  N N   . VAL A 1 107 ? 13.650  3.998   -2.643  1.00 96.40 107 A 1 
ATOM 818  C CA  . VAL A 1 107 ? 14.816  3.245   -3.098  1.00 96.26 107 A 1 
ATOM 819  C C   . VAL A 1 107 ? 14.576  2.839   -4.554  1.00 96.53 107 A 1 
ATOM 820  O O   . VAL A 1 107 ? 13.527  2.261   -4.853  1.00 95.69 107 A 1 
ATOM 821  C CB  . VAL A 1 107 ? 15.070  2.034   -2.181  1.00 95.37 107 A 1 
ATOM 822  C CG1 . VAL A 1 107 ? 16.244  1.194   -2.679  1.00 92.52 107 A 1 
ATOM 823  C CG2 . VAL A 1 107 ? 15.411  2.490   -0.754  1.00 92.74 107 A 1 
ATOM 824  N N   . PRO A 1 108 ? 15.511  3.134   -5.487  1.00 95.24 108 A 1 
ATOM 825  C CA  . PRO A 1 108 ? 15.363  2.735   -6.882  1.00 94.68 108 A 1 
ATOM 826  C C   . PRO A 1 108 ? 15.391  1.208   -7.005  1.00 95.47 108 A 1 
ATOM 827  O O   . PRO A 1 108 ? 16.112  0.531   -6.278  1.00 94.52 108 A 1 
ATOM 828  C CB  . PRO A 1 108 ? 16.532  3.393   -7.623  1.00 92.67 108 A 1 
ATOM 829  C CG  . PRO A 1 108 ? 17.607  3.531   -6.545  1.00 89.68 108 A 1 
ATOM 830  C CD  . PRO A 1 108 ? 16.795  3.793   -5.276  1.00 93.44 108 A 1 
ATOM 831  N N   . THR A 1 109 ? 14.628  0.653   -7.943  1.00 94.94 109 A 1 
ATOM 832  C CA  . THR A 1 109 ? 14.671  -0.780  -8.265  1.00 95.20 109 A 1 
ATOM 833  C C   . THR A 1 109 ? 15.865  -1.081  -9.167  1.00 95.79 109 A 1 
ATOM 834  O O   . THR A 1 109 ? 16.110  -0.341  -10.122 1.00 94.37 109 A 1 
ATOM 835  C CB  . THR A 1 109 ? 13.371  -1.227  -8.943  1.00 93.18 109 A 1 
ATOM 836  O OG1 . THR A 1 109 ? 13.117  -0.441  -10.091 1.00 84.03 109 A 1 
ATOM 837  C CG2 . THR A 1 109 ? 12.180  -1.035  -8.009  1.00 83.66 109 A 1 
ATOM 838  N N   . LYS A 1 110 ? 16.601  -2.163  -8.908  1.00 95.91 110 A 1 
ATOM 839  C CA  . LYS A 1 110 ? 17.724  -2.577  -9.766  1.00 95.91 110 A 1 
ATOM 840  C C   . LYS A 1 110 ? 17.239  -3.192  -11.077 1.00 96.59 110 A 1 
ATOM 841  O O   . LYS A 1 110 ? 17.787  -2.887  -12.133 1.00 94.92 110 A 1 
ATOM 842  C CB  . LYS A 1 110 ? 18.630  -3.545  -8.987  1.00 94.51 110 A 1 
ATOM 843  C CG  . LYS A 1 110 ? 19.866  -4.009  -9.782  1.00 85.82 110 A 1 
ATOM 844  C CD  . LYS A 1 110 ? 20.819  -2.857  -10.136 1.00 82.66 110 A 1 
ATOM 845  C CE  . LYS A 1 110 ? 22.054  -3.421  -10.853 1.00 77.39 110 A 1 
ATOM 846  N NZ  . LYS A 1 110 ? 23.030  -2.359  -11.187 1.00 65.38 110 A 1 
ATOM 847  N N   . SER A 1 111 ? 16.222  -4.056  -11.009 1.00 97.22 111 A 1 
ATOM 848  C CA  . SER A 1 111 ? 15.517  -4.640  -12.155 1.00 97.59 111 A 1 
ATOM 849  C C   . SER A 1 111 ? 14.104  -5.061  -11.753 1.00 97.89 111 A 1 
ATOM 850  O O   . SER A 1 111 ? 13.754  -5.025  -10.573 1.00 97.08 111 A 1 
ATOM 851  C CB  . SER A 1 111 ? 16.297  -5.831  -12.739 1.00 96.68 111 A 1 
ATOM 852  O OG  . SER A 1 111 ? 16.351  -6.902  -11.820 1.00 95.34 111 A 1 
ATOM 853  N N   . GLY A 1 112 ? 13.291  -5.445  -12.737 1.00 97.46 112 A 1 
ATOM 854  C CA  . GLY A 1 112 ? 11.880  -5.773  -12.566 1.00 97.41 112 A 1 
ATOM 855  C C   . GLY A 1 112 ? 10.961  -4.570  -12.770 1.00 97.75 112 A 1 
ATOM 856  O O   . GLY A 1 112 ? 11.395  -3.464  -13.113 1.00 96.81 112 A 1 
ATOM 857  N N   . THR A 1 113 ? 9.659   -4.794  -12.604 1.00 97.92 113 A 1 
ATOM 858  C CA  . THR A 1 113 ? 8.631   -3.769  -12.824 1.00 97.98 113 A 1 
ATOM 859  C C   . THR A 1 113 ? 7.619   -3.715  -11.689 1.00 98.22 113 A 1 
ATOM 860  O O   . THR A 1 113 ? 7.309   -4.718  -11.059 1.00 97.87 113 A 1 
ATOM 861  C CB  . THR A 1 113 ? 7.911   -3.920  -14.178 1.00 96.94 113 A 1 
ATOM 862  O OG1 . THR A 1 113 ? 7.223   -5.133  -14.292 1.00 90.87 113 A 1 
ATOM 863  C CG2 . THR A 1 113 ? 8.861   -3.836  -15.369 1.00 89.85 113 A 1 
ATOM 864  N N   . ILE A 1 114 ? 7.106   -2.513  -11.440 1.00 97.87 114 A 1 
ATOM 865  C CA  . ILE A 1 114 ? 5.999   -2.247  -10.529 1.00 97.93 114 A 1 
ATOM 866  C C   . ILE A 1 114 ? 4.932   -1.513  -11.334 1.00 97.79 114 A 1 
ATOM 867  O O   . ILE A 1 114 ? 5.213   -0.460  -11.919 1.00 97.42 114 A 1 
ATOM 868  C CB  . ILE A 1 114 ? 6.446   -1.432  -9.296  1.00 98.02 114 A 1 
ATOM 869  C CG1 . ILE A 1 114 ? 7.643   -2.076  -8.558  1.00 97.42 114 A 1 
ATOM 870  C CG2 . ILE A 1 114 ? 5.256   -1.263  -8.334  1.00 97.13 114 A 1 
ATOM 871  C CD1 . ILE A 1 114 ? 8.319   -1.133  -7.556  1.00 96.28 114 A 1 
ATOM 872  N N   . ASN A 1 115 ? 3.725   -2.074  -11.373 1.00 97.46 115 A 1 
ATOM 873  C CA  . ASN A 1 115 ? 2.565   -1.491  -12.039 1.00 97.28 115 A 1 
ATOM 874  C C   . ASN A 1 115 ? 1.457   -1.241  -11.016 1.00 97.35 115 A 1 
ATOM 875  O O   . ASN A 1 115 ? 1.190   -2.094  -10.177 1.00 96.94 115 A 1 
ATOM 876  C CB  . ASN A 1 115 ? 2.089   -2.414  -13.175 1.00 96.66 115 A 1 
ATOM 877  C CG  . ASN A 1 115 ? 3.163   -2.687  -14.212 1.00 93.77 115 A 1 
ATOM 878  O OD1 . ASN A 1 115 ? 3.603   -1.806  -14.937 1.00 84.25 115 A 1 
ATOM 879  N ND2 . ASN A 1 115 ? 3.634   -3.907  -14.311 1.00 83.11 115 A 1 
ATOM 880  N N   . TRP A 1 116 ? 0.780   -0.106  -11.101 1.00 97.37 116 A 1 
ATOM 881  C CA  . TRP A 1 116 ? -0.397  0.221   -10.304 1.00 97.18 116 A 1 
ATOM 882  C C   . TRP A 1 116 ? -1.560  0.546   -11.236 1.00 96.89 116 A 1 
ATOM 883  O O   . TRP A 1 116 ? -1.454  1.463   -12.055 1.00 95.78 116 A 1 
ATOM 884  C CB  . TRP A 1 116 ? -0.087  1.381   -9.355  1.00 96.84 116 A 1 
ATOM 885  C CG  . TRP A 1 116 ? -1.273  1.897   -8.587  1.00 96.86 116 A 1 
ATOM 886  C CD1 . TRP A 1 116 ? -1.681  3.185   -8.537  1.00 95.69 116 A 1 
ATOM 887  C CD2 . TRP A 1 116 ? -2.224  1.152   -7.765  1.00 96.60 116 A 1 
ATOM 888  N NE1 . TRP A 1 116 ? -2.798  3.293   -7.737  1.00 95.05 116 A 1 
ATOM 889  C CE2 . TRP A 1 116 ? -3.185  2.068   -7.235  1.00 95.99 116 A 1 
ATOM 890  C CE3 . TRP A 1 116 ? -2.381  -0.212  -7.416  1.00 95.45 116 A 1 
ATOM 891  C CZ2 . TRP A 1 116 ? -4.244  1.656   -6.406  1.00 95.15 116 A 1 
ATOM 892  C CZ3 . TRP A 1 116 ? -3.442  -0.632  -6.586  1.00 94.17 116 A 1 
ATOM 893  C CH2 . TRP A 1 116 ? -4.369  0.297   -6.085  1.00 93.83 116 A 1 
ATOM 894  N N   . ARG A 1 117 ? -2.640  -0.243  -11.163 1.00 95.53 117 A 1 
ATOM 895  C CA  . ARG A 1 117 ? -3.840  -0.115  -12.011 1.00 94.75 117 A 1 
ATOM 896  C C   . ARG A 1 117 ? -3.515  -0.021  -13.514 1.00 93.99 117 A 1 
ATOM 897  O O   . ARG A 1 117 ? -4.098  0.773   -14.254 1.00 90.84 117 A 1 
ATOM 898  C CB  . ARG A 1 117 ? -4.716  1.040   -11.496 1.00 94.18 117 A 1 
ATOM 899  C CG  . ARG A 1 117 ? -5.328  0.733   -10.120 1.00 92.71 117 A 1 
ATOM 900  C CD  . ARG A 1 117 ? -6.211  1.899   -9.672  1.00 91.06 117 A 1 
ATOM 901  N NE  . ARG A 1 117 ? -7.020  1.536   -8.501  1.00 88.52 117 A 1 
ATOM 902  C CZ  . ARG A 1 117 ? -7.854  2.324   -7.845  1.00 85.37 117 A 1 
ATOM 903  N NH1 . ARG A 1 117 ? -8.013  3.578   -8.139  1.00 82.85 117 A 1 
ATOM 904  N NH2 . ARG A 1 117 ? -8.566  1.857   -6.868  1.00 79.61 117 A 1 
ATOM 905  N N   . GLY A 1 118 ? -2.556  -0.833  -13.967 1.00 92.87 118 A 1 
ATOM 906  C CA  . GLY A 1 118 ? -2.083  -0.878  -15.355 1.00 91.80 118 A 1 
ATOM 907  C C   . GLY A 1 118 ? -1.038  0.181   -15.730 1.00 92.50 118 A 1 
ATOM 908  O O   . GLY A 1 118 ? -0.469  0.084   -16.820 1.00 90.10 118 A 1 
ATOM 909  N N   . ASN A 1 119 ? -0.731  1.136   -14.856 1.00 94.54 119 A 1 
ATOM 910  C CA  . ASN A 1 119 ? 0.298   2.153   -15.068 1.00 94.71 119 A 1 
ATOM 911  C C   . ASN A 1 119 ? 1.633   1.702   -14.471 1.00 95.90 119 A 1 
ATOM 912  O O   . ASN A 1 119 ? 1.717   1.393   -13.284 1.00 95.50 119 A 1 
ATOM 913  C CB  . ASN A 1 119 ? -0.163  3.482   -14.457 1.00 93.08 119 A 1 
ATOM 914  C CG  . ASN A 1 119 ? -1.376  4.050   -15.168 1.00 84.28 119 A 1 
ATOM 915  O OD1 . ASN A 1 119 ? -1.511  3.970   -16.378 1.00 75.85 119 A 1 
ATOM 916  N ND2 . ASN A 1 119 ? -2.288  4.647   -14.446 1.00 75.11 119 A 1 
ATOM 917  N N   . LYS A 1 120 ? 2.706   1.710   -15.280 1.00 96.17 120 A 1 
ATOM 918  C CA  . LYS A 1 120 ? 4.061   1.423   -14.790 1.00 96.59 120 A 1 
ATOM 919  C C   . LYS A 1 120 ? 4.550   2.566   -13.903 1.00 96.66 120 A 1 
ATOM 920  O O   . LYS A 1 120 ? 4.745   3.678   -14.382 1.00 95.90 120 A 1 
ATOM 921  C CB  . LYS A 1 120 ? 4.996   1.154   -15.982 1.00 96.23 120 A 1 
ATOM 922  C CG  . LYS A 1 120 ? 6.393   0.707   -15.517 1.00 93.96 120 A 1 
ATOM 923  C CD  . LYS A 1 120 ? 7.282   0.344   -16.715 1.00 91.12 120 A 1 
ATOM 924  C CE  . LYS A 1 120 ? 8.655   -0.112  -16.222 1.00 85.16 120 A 1 
ATOM 925  N NZ  . LYS A 1 120 ? 9.534   -0.554  -17.334 1.00 77.43 120 A 1 
ATOM 926  N N   . ILE A 1 121 ? 4.804   2.276   -12.624 1.00 97.43 121 A 1 
ATOM 927  C CA  . ILE A 1 121 ? 5.273   3.263   -11.639 1.00 97.34 121 A 1 
ATOM 928  C C   . ILE A 1 121 ? 6.756   3.095   -11.267 1.00 97.49 121 A 1 
ATOM 929  O O   . ILE A 1 121 ? 7.292   3.945   -10.566 1.00 97.26 121 A 1 
ATOM 930  C CB  . ILE A 1 121 ? 4.351   3.311   -10.397 1.00 97.26 121 A 1 
ATOM 931  C CG1 . ILE A 1 121 ? 4.378   1.993   -9.595  1.00 96.95 121 A 1 
ATOM 932  C CG2 . ILE A 1 121 ? 2.917   3.691   -10.804 1.00 96.38 121 A 1 
ATOM 933  C CD1 . ILE A 1 121 ? 3.726   2.113   -8.206  1.00 96.04 121 A 1 
ATOM 934  N N   . SER A 1 122 ? 7.444   2.057   -11.755 1.00 97.01 122 A 1 
ATOM 935  C CA  . SER A 1 122 ? 8.836   1.735   -11.378 1.00 96.57 122 A 1 
ATOM 936  C C   . SER A 1 122 ? 9.819   2.909   -11.476 1.00 96.06 122 A 1 
ATOM 937  O O   . SER A 1 122 ? 10.698  3.034   -10.636 1.00 93.79 122 A 1 
ATOM 938  C CB  . SER A 1 122 ? 9.397   0.608   -12.257 1.00 95.24 122 A 1 
ATOM 939  O OG  . SER A 1 122 ? 8.494   -0.461  -12.361 1.00 90.11 122 A 1 
ATOM 940  N N   . SER A 1 123 ? 9.680   3.761   -12.494 1.00 96.39 123 A 1 
ATOM 941  C CA  . SER A 1 123 ? 10.546  4.928   -12.716 1.00 95.89 123 A 1 
ATOM 942  C C   . SER A 1 123 ? 9.989   6.236   -12.141 1.00 96.20 123 A 1 
ATOM 943  O O   . SER A 1 123 ? 10.646  7.269   -12.237 1.00 94.33 123 A 1 
ATOM 944  C CB  . SER A 1 123 ? 10.812  5.088   -14.216 1.00 94.51 123 A 1 
ATOM 945  O OG  . SER A 1 123 ? 9.589   5.169   -14.925 1.00 89.77 123 A 1 
ATOM 946  N N   . MET A 1 124 ? 8.777   6.220   -11.575 1.00 96.95 124 A 1 
ATOM 947  C CA  . MET A 1 124 ? 8.165   7.426   -11.018 1.00 97.11 124 A 1 
ATOM 948  C C   . MET A 1 124 ? 8.833   7.797   -9.690  1.00 97.31 124 A 1 
ATOM 949  O O   . MET A 1 124 ? 9.045   6.919   -8.845  1.00 96.55 124 A 1 
ATOM 950  C CB  . MET A 1 124 ? 6.655   7.252   -10.810 1.00 96.77 124 A 1 
ATOM 951  C CG  . MET A 1 124 ? 5.882   7.046   -12.115 1.00 94.70 124 A 1 
ATOM 952  S SD  . MET A 1 124 ? 4.093   6.933   -11.840 1.00 94.53 124 A 1 
ATOM 953  C CE  . MET A 1 124 ? 3.523   6.669   -13.535 1.00 86.96 124 A 1 
ATOM 954  N N   . PRO A 1 125 ? 9.128   9.090   -9.457  1.00 97.19 125 A 1 
ATOM 955  C CA  . PRO A 1 125 ? 9.580   9.558   -8.152  1.00 97.08 125 A 1 
ATOM 956  C C   . PRO A 1 125 ? 8.455   9.439   -7.112  1.00 97.29 125 A 1 
ATOM 957  O O   . PRO A 1 125 ? 7.269   9.431   -7.455  1.00 96.78 125 A 1 
ATOM 958  C CB  . PRO A 1 125 ? 10.014  11.006  -8.389  1.00 96.56 125 A 1 
ATOM 959  C CG  . PRO A 1 125 ? 9.089   11.462  -9.520  1.00 95.46 125 A 1 
ATOM 960  C CD  . PRO A 1 125 ? 8.937   10.211  -10.368 1.00 96.94 125 A 1 
ATOM 961  N N   . THR A 1 126 ? 8.817   9.419   -5.833  1.00 96.78 126 A 1 
ATOM 962  C CA  . THR A 1 126 ? 7.890   9.212   -4.705  1.00 96.78 126 A 1 
ATOM 963  C C   . THR A 1 126 ? 6.656   10.123  -4.755  1.00 96.78 126 A 1 
ATOM 964  O O   . THR A 1 126 ? 5.531   9.637   -4.659  1.00 96.24 126 A 1 
ATOM 965  C CB  . THR A 1 126 ? 8.626   9.431   -3.376  1.00 96.23 126 A 1 
ATOM 966  O OG1 . THR A 1 126 ? 9.805   8.667   -3.358  1.00 93.12 126 A 1 
ATOM 967  C CG2 . THR A 1 126 ? 7.792   9.035   -2.170  1.00 93.42 126 A 1 
ATOM 968  N N   . HIS A 1 127 ? 6.835   11.428  -4.996  1.00 95.97 127 A 1 
ATOM 969  C CA  . HIS A 1 127 ? 5.720   12.379  -5.056  1.00 95.44 127 A 1 
ATOM 970  C C   . HIS A 1 127 ? 4.719   12.064  -6.182  1.00 95.64 127 A 1 
ATOM 971  O O   . HIS A 1 127 ? 3.515   12.240  -6.002  1.00 95.23 127 A 1 
ATOM 972  C CB  . HIS A 1 127 ? 6.263   13.809  -5.199  1.00 94.93 127 A 1 
ATOM 973  C CG  . HIS A 1 127 ? 6.946   14.082  -6.521  1.00 94.12 127 A 1 
ATOM 974  N ND1 . HIS A 1 127 ? 8.292   13.959  -6.786  1.00 89.46 127 A 1 
ATOM 975  C CD2 . HIS A 1 127 ? 6.349   14.501  -7.679  1.00 89.39 127 A 1 
ATOM 976  C CE1 . HIS A 1 127 ? 8.499   14.293  -8.069  1.00 88.38 127 A 1 
ATOM 977  N NE2 . HIS A 1 127 ? 7.341   14.628  -8.659  1.00 89.37 127 A 1 
ATOM 978  N N   . ALA A 1 128 ? 5.196   11.555  -7.331  1.00 95.60 128 A 1 
ATOM 979  C CA  . ALA A 1 128 ? 4.322   11.151  -8.426  1.00 96.18 128 A 1 
ATOM 980  C C   . ALA A 1 128 ? 3.533   9.885   -8.069  1.00 96.48 128 A 1 
ATOM 981  O O   . ALA A 1 128 ? 2.366   9.774   -8.433  1.00 96.19 128 A 1 
ATOM 982  C CB  . ALA A 1 128 ? 5.150   10.971  -9.700  1.00 96.37 128 A 1 
ATOM 983  N N   . ARG A 1 129 ? 4.122   8.941   -7.317  1.00 97.00 129 A 1 
ATOM 984  C CA  . ARG A 1 129 ? 3.402   7.748   -6.828  1.00 97.49 129 A 1 
ATOM 985  C C   . ARG A 1 129 ? 2.309   8.118   -5.827  1.00 97.32 129 A 1 
ATOM 986  O O   . ARG A 1 129 ? 1.195   7.619   -5.946  1.00 96.79 129 A 1 
ATOM 987  C CB  . ARG A 1 129 ? 4.374   6.728   -6.228  1.00 97.70 129 A 1 
ATOM 988  C CG  . ARG A 1 129 ? 5.415   6.259   -7.250  1.00 97.13 129 A 1 
ATOM 989  C CD  . ARG A 1 129 ? 6.233   5.108   -6.678  1.00 96.65 129 A 1 
ATOM 990  N NE  . ARG A 1 129 ? 7.421   4.842   -7.500  1.00 95.15 129 A 1 
ATOM 991  C CZ  . ARG A 1 129 ? 8.149   3.743   -7.490  1.00 95.76 129 A 1 
ATOM 992  N NH1 . ARG A 1 129 ? 7.832   2.695   -6.790  1.00 90.94 129 A 1 
ATOM 993  N NH2 . ARG A 1 129 ? 9.241   3.685   -8.186  1.00 91.84 129 A 1 
ATOM 994  N N   . VAL A 1 130 ? 2.589   9.050   -4.915  1.00 96.66 130 A 1 
ATOM 995  C CA  . VAL A 1 130 ? 1.579   9.602   -3.994  1.00 96.15 130 A 1 
ATOM 996  C C   . VAL A 1 130 ? 0.449   10.287  -4.769  1.00 95.82 130 A 1 
ATOM 997  O O   . VAL A 1 130 ? -0.723  10.028  -4.510  1.00 95.14 130 A 1 
ATOM 998  C CB  . VAL A 1 130 ? 2.228   10.560  -2.977  1.00 95.62 130 A 1 
ATOM 999  C CG1 . VAL A 1 130 ? 1.190   11.224  -2.067  1.00 93.99 130 A 1 
ATOM 1000 C CG2 . VAL A 1 130 ? 3.220   9.813   -2.078  1.00 94.31 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? 0.769   11.083  -5.794  1.00 95.11 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? -0.236  11.692  -6.668  1.00 94.63 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? -1.069  10.660  -7.461  1.00 94.67 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? -2.208  10.940  -7.823  1.00 93.79 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? 0.470   12.679  -7.607  1.00 94.12 131 A 1 
ATOM 1006 N N   . ASN A 1 132 ? -0.534  9.452   -7.700  1.00 94.99 132 A 1 
ATOM 1007 C CA  . ASN A 1 132 ? -1.250  8.308   -8.281  1.00 95.38 132 A 1 
ATOM 1008 C C   . ASN A 1 132 ? -2.025  7.481   -7.235  1.00 95.95 132 A 1 
ATOM 1009 O O   . ASN A 1 132 ? -2.501  6.390   -7.549  1.00 95.33 132 A 1 
ATOM 1010 C CB  . ASN A 1 132 ? -0.281  7.451   -9.119  1.00 95.28 132 A 1 
ATOM 1011 C CG  . ASN A 1 132 ? -0.015  8.043   -10.490 1.00 93.23 132 A 1 
ATOM 1012 O OD1 . ASN A 1 132 ? -0.680  7.735   -11.462 1.00 84.63 132 A 1 
ATOM 1013 N ND2 . ASN A 1 132 ? 0.964   8.897   -10.622 1.00 84.23 132 A 1 
ATOM 1014 N N   . GLY A 1 133 ? -2.161  7.980   -6.011  1.00 95.70 133 A 1 
ATOM 1015 C CA  . GLY A 1 133 ? -3.024  7.400   -4.985  1.00 95.80 133 A 1 
ATOM 1016 C C   . GLY A 1 133 ? -2.342  6.409   -4.045  1.00 96.48 133 A 1 
ATOM 1017 O O   . GLY A 1 133 ? -3.052  5.665   -3.372  1.00 96.18 133 A 1 
ATOM 1018 N N   . LEU A 1 134 ? -1.001  6.360   -3.973  1.00 96.86 134 A 1 
ATOM 1019 C CA  . LEU A 1 134 ? -0.293  5.548   -2.983  1.00 97.28 134 A 1 
ATOM 1020 C C   . LEU A 1 134 ? -0.071  6.357   -1.701  1.00 97.07 134 A 1 
ATOM 1021 O O   . LEU A 1 134 ? 0.407   7.489   -1.751  1.00 96.47 134 A 1 
ATOM 1022 C CB  . LEU A 1 134 ? 1.043   5.021   -3.535  1.00 97.55 134 A 1 
ATOM 1023 C CG  . LEU A 1 134 ? 0.926   3.834   -4.512  1.00 97.03 134 A 1 
ATOM 1024 C CD1 . LEU A 1 134 ? 0.320   4.207   -5.869  1.00 94.33 134 A 1 
ATOM 1025 C CD2 . LEU A 1 134 ? 2.319   3.259   -4.776  1.00 94.39 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? -0.343  5.746   -0.548  1.00 97.50 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? 0.064   6.260   0.757   1.00 97.58 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? 0.838   5.192   1.529   1.00 97.84 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? 0.596   4.001   1.365   1.00 97.72 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? -1.152  6.749   1.535   1.00 97.21 135 A 1 
ATOM 1031 N N   . TYR A 1 136 ? 1.773   5.619   2.367   1.00 97.83 136 A 1 
ATOM 1032 C CA  . TYR A 1 136 ? 2.655   4.748   3.130   1.00 97.85 136 A 1 
ATOM 1033 C C   . TYR A 1 136 ? 2.732   5.197   4.586   1.00 97.90 136 A 1 
ATOM 1034 O O   . TYR A 1 136 ? 2.973   6.372   4.866   1.00 97.53 136 A 1 
ATOM 1035 C CB  . TYR A 1 136 ? 4.035   4.732   2.469   1.00 97.62 136 A 1 
ATOM 1036 C CG  . TYR A 1 136 ? 5.111   3.984   3.238   1.00 97.41 136 A 1 
ATOM 1037 C CD1 . TYR A 1 136 ? 6.292   4.648   3.625   1.00 95.96 136 A 1 
ATOM 1038 C CD2 . TYR A 1 136 ? 4.938   2.624   3.560   1.00 95.87 136 A 1 
ATOM 1039 C CE1 . TYR A 1 136 ? 7.303   3.950   4.311   1.00 95.15 136 A 1 
ATOM 1040 C CE2 . TYR A 1 136 ? 5.945   1.927   4.257   1.00 94.79 136 A 1 
ATOM 1041 C CZ  . TYR A 1 136 ? 7.134   2.589   4.629   1.00 95.31 136 A 1 
ATOM 1042 O OH  . TYR A 1 136 ? 8.116   1.917   5.287   1.00 93.73 136 A 1 
ATOM 1043 N N   . VAL A 1 137 ? 2.541   4.242   5.487   1.00 98.32 137 A 1 
ATOM 1044 C CA  . VAL A 1 137 ? 2.739   4.391   6.931   1.00 98.39 137 A 1 
ATOM 1045 C C   . VAL A 1 137 ? 3.963   3.560   7.312   1.00 98.32 137 A 1 
ATOM 1046 O O   . VAL A 1 137 ? 3.880   2.330   7.279   1.00 97.88 137 A 1 
ATOM 1047 C CB  . VAL A 1 137 ? 1.492   3.957   7.720   1.00 98.36 137 A 1 
ATOM 1048 C CG1 . VAL A 1 137 ? 1.685   4.230   9.213   1.00 98.11 137 A 1 
ATOM 1049 C CG2 . VAL A 1 137 ? 0.243   4.718   7.255   1.00 98.15 137 A 1 
ATOM 1050 N N   . PRO A 1 138 ? 5.109   4.197   7.613   1.00 98.15 138 A 1 
ATOM 1051 C CA  . PRO A 1 138 ? 6.329   3.491   7.969   1.00 98.01 138 A 1 
ATOM 1052 C C   . PRO A 1 138 ? 6.230   2.833   9.350   1.00 98.22 138 A 1 
ATOM 1053 O O   . PRO A 1 138 ? 5.430   3.238   10.199  1.00 97.95 138 A 1 
ATOM 1054 C CB  . PRO A 1 138 ? 7.436   4.544   7.920   1.00 97.25 138 A 1 
ATOM 1055 C CG  . PRO A 1 138 ? 6.708   5.837   8.266   1.00 95.96 138 A 1 
ATOM 1056 C CD  . PRO A 1 138 ? 5.330   5.635   7.642   1.00 97.69 138 A 1 
ATOM 1057 N N   . GLN A 1 139 ? 7.113   1.866   9.598   1.00 97.70 139 A 1 
ATOM 1058 C CA  . GLN A 1 139 ? 7.367   1.316   10.921  1.00 97.34 139 A 1 
ATOM 1059 C C   . GLN A 1 139 ? 7.840   2.423   11.882  1.00 96.05 139 A 1 
ATOM 1060 O O   . GLN A 1 139 ? 8.578   3.329   11.492  1.00 89.47 139 A 1 
ATOM 1061 C CB  . GLN A 1 139 ? 8.424   0.210   10.764  1.00 96.19 139 A 1 
ATOM 1062 C CG  . GLN A 1 139 ? 8.655   -0.661  12.009  1.00 92.00 139 A 1 
ATOM 1063 C CD  . GLN A 1 139 ? 9.753   -1.708  11.770  1.00 91.76 139 A 1 
ATOM 1064 O OE1 . GLN A 1 139 ? 10.475  -1.696  10.784  1.00 84.52 139 A 1 
ATOM 1065 N NE2 . GLN A 1 139 ? 9.959   -2.637  12.657  1.00 79.48 139 A 1 
ATOM 1066 N N   . GLY A 1 140 ? 7.429   2.342   13.148  1.00 92.78 140 A 1 
ATOM 1067 C CA  . GLY A 1 140 ? 7.956   3.231   14.194  1.00 89.53 140 A 1 
ATOM 1068 C C   . GLY A 1 140 ? 7.194   4.542   14.404  1.00 89.41 140 A 1 
ATOM 1069 O O   . GLY A 1 140 ? 7.751   5.468   14.993  1.00 82.97 140 A 1 
ATOM 1070 N N   . ARG A 1 141 ? 5.911   4.630   14.018  1.00 87.91 141 A 1 
ATOM 1071 C CA  . ARG A 1 141 ? 4.997   5.731   14.412  1.00 88.58 141 A 1 
ATOM 1072 C C   . ARG A 1 141 ? 5.532   7.116   14.025  1.00 90.73 141 A 1 
ATOM 1073 O O   . ARG A 1 141 ? 5.570   8.029   14.856  1.00 85.37 141 A 1 
ATOM 1074 C CB  . ARG A 1 141 ? 4.692   5.668   15.926  1.00 85.60 141 A 1 
ATOM 1075 C CG  . ARG A 1 141 ? 4.251   4.291   16.439  1.00 85.71 141 A 1 
ATOM 1076 C CD  . ARG A 1 141 ? 4.385   4.267   17.972  1.00 82.11 141 A 1 
ATOM 1077 N NE  . ARG A 1 141 ? 4.284   2.890   18.476  1.00 79.14 141 A 1 
ATOM 1078 C CZ  . ARG A 1 141 ? 4.675   2.456   19.658  1.00 73.31 141 A 1 
ATOM 1079 N NH1 . ARG A 1 141 ? 5.129   3.255   20.576  1.00 65.51 141 A 1 
ATOM 1080 N NH2 . ARG A 1 141 ? 4.619   1.181   19.929  1.00 66.47 141 A 1 
ATOM 1081 N N   . ASP A 1 142 ? 5.948   7.264   12.775  1.00 93.36 142 A 1 
ATOM 1082 C CA  . ASP A 1 142 ? 6.560   8.492   12.257  1.00 93.74 142 A 1 
ATOM 1083 C C   . ASP A 1 142 ? 5.559   9.669   12.238  1.00 94.36 142 A 1 
ATOM 1084 O O   . ASP A 1 142 ? 4.907   9.955   11.229  1.00 90.74 142 A 1 
ATOM 1085 C CB  . ASP A 1 142 ? 7.188   8.211   10.889  1.00 91.29 142 A 1 
ATOM 1086 C CG  . ASP A 1 142 ? 7.949   9.421   10.332  1.00 85.24 142 A 1 
ATOM 1087 O OD1 . ASP A 1 142 ? 8.380   10.282  11.134  1.00 79.97 142 A 1 
ATOM 1088 O OD2 . ASP A 1 142 ? 8.057   9.493   9.094   1.00 80.67 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? 5.393   10.335  13.386  1.00 98.06 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? 4.545   11.514  13.595  1.00 98.06 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? 5.392   12.726  13.997  1.00 98.14 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? 6.494   12.591  14.534  1.00 97.62 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? 3.395   11.228  14.592  1.00 97.55 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? 3.838   10.816  16.016  1.00 95.51 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? 2.460   10.141  14.036  1.00 93.15 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? 4.085   11.982  16.959  1.00 91.76 143 A 1 
ATOM 1097 N N   . PHE A 1 144 ? 4.865   13.935  13.766  1.00 98.53 144 A 1 
ATOM 1098 C CA  . PHE A 1 144 ? 5.527   15.164  14.197  1.00 98.52 144 A 1 
ATOM 1099 C C   . PHE A 1 144 ? 5.188   15.454  15.661  1.00 98.65 144 A 1 
ATOM 1100 O O   . PHE A 1 144 ? 4.199   16.125  15.960  1.00 98.39 144 A 1 
ATOM 1101 C CB  . PHE A 1 144 ? 5.137   16.317  13.268  1.00 98.10 144 A 1 
ATOM 1102 C CG  . PHE A 1 144 ? 5.530   16.089  11.821  1.00 97.55 144 A 1 
ATOM 1103 C CD1 . PHE A 1 144 ? 6.870   16.247  11.423  1.00 95.72 144 A 1 
ATOM 1104 C CD2 . PHE A 1 144 ? 4.563   15.693  10.884  1.00 96.16 144 A 1 
ATOM 1105 C CE1 . PHE A 1 144 ? 7.242   16.005  10.092  1.00 94.92 144 A 1 
ATOM 1106 C CE2 . PHE A 1 144 ? 4.934   15.448  9.555   1.00 94.59 144 A 1 
ATOM 1107 C CZ  . PHE A 1 144 ? 6.275   15.604  9.159   1.00 94.87 144 A 1 
ATOM 1108 N N   . GLY A 1 145 ? 6.025   14.979  16.588  1.00 98.19 145 A 1 
ATOM 1109 C CA  . GLY A 1 145 ? 5.761   15.064  18.033  1.00 98.39 145 A 1 
ATOM 1110 C C   . GLY A 1 145 ? 5.550   16.481  18.578  1.00 98.62 145 A 1 
ATOM 1111 O O   . GLY A 1 145 ? 4.872   16.656  19.587  1.00 98.21 145 A 1 
ATOM 1112 N N   . ARG A 1 146 ? 6.101   17.504  17.912  1.00 98.56 146 A 1 
ATOM 1113 C CA  . ARG A 1 146 ? 5.935   18.919  18.307  1.00 98.56 146 A 1 
ATOM 1114 C C   . ARG A 1 146 ? 4.623   19.545  17.837  1.00 98.64 146 A 1 
ATOM 1115 O O   . ARG A 1 146 ? 4.196   20.528  18.443  1.00 97.98 146 A 1 
ATOM 1116 C CB  . ARG A 1 146 ? 7.119   19.756  17.806  1.00 98.28 146 A 1 
ATOM 1117 C CG  . ARG A 1 146 ? 8.439   19.371  18.492  1.00 95.56 146 A 1 
ATOM 1118 C CD  . ARG A 1 146 ? 9.557   20.314  18.031  1.00 90.16 146 A 1 
ATOM 1119 N NE  . ARG A 1 146 ? 10.842  20.000  18.686  1.00 81.65 146 A 1 
ATOM 1120 C CZ  . ARG A 1 146 ? 11.991  20.634  18.505  1.00 72.26 146 A 1 
ATOM 1121 N NH1 . ARG A 1 146 ? 12.101  21.643  17.686  1.00 63.85 146 A 1 
ATOM 1122 N NH2 . ARG A 1 146 ? 13.061  20.258  19.148  1.00 63.84 146 A 1 
ATOM 1123 N N   . LEU A 1 147 ? 4.043   19.005  16.772  1.00 98.41 147 A 1 
ATOM 1124 C CA  . LEU A 1 147 ? 2.764   19.447  16.228  1.00 98.48 147 A 1 
ATOM 1125 C C   . LEU A 1 147 ? 1.614   18.817  17.015  1.00 98.71 147 A 1 
ATOM 1126 O O   . LEU A 1 147 ? 1.753   17.722  17.563  1.00 98.59 147 A 1 
ATOM 1127 C CB  . LEU A 1 147 ? 2.676   19.094  14.733  1.00 98.13 147 A 1 
ATOM 1128 C CG  . LEU A 1 147 ? 3.733   19.749  13.823  1.00 97.10 147 A 1 
ATOM 1129 C CD1 . LEU A 1 147 ? 3.396   19.440  12.360  1.00 95.45 147 A 1 
ATOM 1130 C CD2 . LEU A 1 147 ? 3.807   21.266  13.981  1.00 95.42 147 A 1 
ATOM 1131 N N   . THR A 1 148 ? 0.476   19.500  17.048  1.00 98.56 148 A 1 
ATOM 1132 C CA  . THR A 1 148 ? -0.775  18.946  17.578  1.00 98.59 148 A 1 
ATOM 1133 C C   . THR A 1 148 ? -1.275  17.786  16.710  1.00 98.58 148 A 1 
ATOM 1134 O O   . THR A 1 148 ? -0.793  17.560  15.593  1.00 98.38 148 A 1 
ATOM 1135 C CB  . THR A 1 148 ? -1.859  20.027  17.705  1.00 98.45 148 A 1 
ATOM 1136 O OG1 . THR A 1 148 ? -2.164  20.541  16.439  1.00 97.14 148 A 1 
ATOM 1137 C CG2 . THR A 1 148 ? -1.437  21.186  18.614  1.00 96.78 148 A 1 
ATOM 1138 N N   . VAL A 1 149 ? -2.242  17.023  17.213  1.00 98.59 149 A 1 
ATOM 1139 C CA  . VAL A 1 149 ? -2.941  15.982  16.442  1.00 98.62 149 A 1 
ATOM 1140 C C   . VAL A 1 149 ? -3.567  16.574  15.181  1.00 98.44 149 A 1 
ATOM 1141 O O   . VAL A 1 149 ? -3.368  16.043  14.093  1.00 98.23 149 A 1 
ATOM 1142 C CB  . VAL A 1 149 ? -4.004  15.296  17.324  1.00 98.66 149 A 1 
ATOM 1143 C CG1 . VAL A 1 149 ? -4.964  14.411  16.526  1.00 98.34 149 A 1 
ATOM 1144 C CG2 . VAL A 1 149 ? -3.324  14.422  18.385  1.00 98.22 149 A 1 
ATOM 1145 N N   . GLU A 1 150 ? -4.254  17.699  15.307  1.00 98.14 150 A 1 
ATOM 1146 C CA  . GLU A 1 150 ? -4.884  18.399  14.186  1.00 97.74 150 A 1 
ATOM 1147 C C   . GLU A 1 150 ? -3.854  18.827  13.130  1.00 97.47 150 A 1 
ATOM 1148 O O   . GLU A 1 150 ? -4.005  18.514  11.946  1.00 96.93 150 A 1 
ATOM 1149 C CB  . GLU A 1 150 ? -5.692  19.582  14.741  1.00 97.25 150 A 1 
ATOM 1150 C CG  . GLU A 1 150 ? -6.460  20.331  13.644  1.00 93.09 150 A 1 
ATOM 1151 C CD  . GLU A 1 150 ? -7.521  21.289  14.200  1.00 91.79 150 A 1 
ATOM 1152 O OE1 . GLU A 1 150 ? -8.637  21.319  13.620  1.00 83.31 150 A 1 
ATOM 1153 O OE2 . GLU A 1 150 ? -7.241  21.963  15.212  1.00 84.96 150 A 1 
ATOM 1154 N N   . GLU A 1 151 ? -2.757  19.457  13.543  1.00 97.35 151 A 1 
ATOM 1155 C CA  . GLU A 1 151 ? -1.672  19.860  12.644  1.00 97.07 151 A 1 
ATOM 1156 C C   . GLU A 1 151 ? -1.017  18.652  11.954  1.00 97.10 151 A 1 
ATOM 1157 O O   . GLU A 1 151 ? -0.748  18.703  10.755  1.00 96.96 151 A 1 
ATOM 1158 C CB  . GLU A 1 151 ? -0.618  20.637  13.437  1.00 97.02 151 A 1 
ATOM 1159 C CG  . GLU A 1 151 ? -1.073  22.043  13.865  1.00 96.22 151 A 1 
ATOM 1160 C CD  . GLU A 1 151 ? -0.129  22.657  14.914  1.00 96.13 151 A 1 
ATOM 1161 O OE1 . GLU A 1 151 ? -0.030  23.900  14.967  1.00 93.47 151 A 1 
ATOM 1162 O OE2 . GLU A 1 151 ? 0.479   21.880  15.691  1.00 94.15 151 A 1 
ATOM 1163 N N   . ASN A 1 152 ? -0.790  17.545  12.676  1.00 97.44 152 A 1 
ATOM 1164 C CA  . ASN A 1 152 ? -0.274  16.304  12.094  1.00 97.52 152 A 1 
ATOM 1165 C C   . ASN A 1 152 ? -1.177  15.777  10.975  1.00 97.35 152 A 1 
ATOM 1166 O O   . ASN A 1 152 ? -0.673  15.408  9.915   1.00 96.68 152 A 1 
ATOM 1167 C CB  . ASN A 1 152 ? -0.127  15.229  13.184  1.00 97.81 152 A 1 
ATOM 1168 C CG  . ASN A 1 152 ? 1.249   15.195  13.807  1.00 98.06 152 A 1 
ATOM 1169 O OD1 . ASN A 1 152 ? 2.158   14.561  13.291  1.00 95.79 152 A 1 
ATOM 1170 N ND2 . ASN A 1 152 ? 1.433   15.852  14.924  1.00 96.48 152 A 1 
ATOM 1171 N N   . LEU A 1 153 ? -2.500  15.746  11.194  1.00 97.39 153 A 1 
ATOM 1172 C CA  . LEU A 1 153 ? -3.469  15.308  10.187  1.00 97.32 153 A 1 
ATOM 1173 C C   . LEU A 1 153 ? -3.431  16.227  8.959   1.00 96.84 153 A 1 
ATOM 1174 O O   . LEU A 1 153 ? -3.306  15.744  7.835   1.00 96.52 153 A 1 
ATOM 1175 C CB  . LEU A 1 153 ? -4.872  15.241  10.812  1.00 97.69 153 A 1 
ATOM 1176 C CG  . LEU A 1 153 ? -5.068  14.128  11.864  1.00 97.86 153 A 1 
ATOM 1177 C CD1 . LEU A 1 153 ? -6.438  14.263  12.520  1.00 97.67 153 A 1 
ATOM 1178 C CD2 . LEU A 1 153 ? -4.971  12.732  11.253  1.00 97.71 153 A 1 
ATOM 1179 N N   . LEU A 1 154 ? -3.425  17.543  9.149   1.00 96.73 154 A 1 
ATOM 1180 C CA  . LEU A 1 154 ? -3.399  18.515  8.047   1.00 96.08 154 A 1 
ATOM 1181 C C   . LEU A 1 154 ? -2.138  18.401  7.176   1.00 95.61 154 A 1 
ATOM 1182 O O   . LEU A 1 154 ? -2.215  18.581  5.962   1.00 94.58 154 A 1 
ATOM 1183 C CB  . LEU A 1 154 ? -3.533  19.935  8.620   1.00 95.57 154 A 1 
ATOM 1184 C CG  . LEU A 1 154 ? -4.928  20.266  9.183   1.00 94.25 154 A 1 
ATOM 1185 C CD1 . LEU A 1 154 ? -4.882  21.623  9.884   1.00 92.85 154 A 1 
ATOM 1186 C CD2 . LEU A 1 154 ? -5.997  20.324  8.090   1.00 92.89 154 A 1 
ATOM 1187 N N   . VAL A 1 155 ? -0.986  18.044  7.755   1.00 96.12 155 A 1 
ATOM 1188 C CA  . VAL A 1 155 ? 0.245   17.781  6.987   1.00 95.68 155 A 1 
ATOM 1189 C C   . VAL A 1 155 ? 0.049   16.642  5.976   1.00 95.24 155 A 1 
ATOM 1190 O O   . VAL A 1 155 ? 0.589   16.706  4.871   1.00 93.46 155 A 1 
ATOM 1191 C CB  . VAL A 1 155 ? 1.421   17.503  7.939   1.00 95.20 155 A 1 
ATOM 1192 C CG1 . VAL A 1 155 ? 2.665   16.982  7.211   1.00 93.15 155 A 1 
ATOM 1193 C CG2 . VAL A 1 155 ? 1.863   18.785  8.661   1.00 93.33 155 A 1 
ATOM 1194 N N   . GLY A 1 156 ? -0.762  15.629  6.291   1.00 93.94 156 A 1 
ATOM 1195 C CA  . GLY A 1 156 ? -1.075  14.518  5.385   1.00 92.53 156 A 1 
ATOM 1196 C C   . GLY A 1 156 ? -1.821  14.926  4.111   1.00 92.54 156 A 1 
ATOM 1197 O O   . GLY A 1 156 ? -1.710  14.254  3.086   1.00 90.55 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? -2.523  16.056  4.129   1.00 92.24 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? -3.248  16.591  2.979   1.00 89.60 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? -2.379  17.434  2.024   1.00 86.85 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? -2.859  17.868  0.979   1.00 80.35 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? -4.437  17.385  3.509   1.00 87.84 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? -1.098  17.668  2.338   1.00 86.68 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? -0.224  18.584  1.593   1.00 82.03 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? 0.014   18.199  0.117   1.00 80.69 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? 0.479   19.026  -0.667  1.00 76.02 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? 1.101   18.689  2.353   1.00 78.69 158 A 1 
ATOM 1208 N N   . SER A 1 159 ? -0.302  16.957  -0.288  1.00 78.61 159 A 1 
ATOM 1209 C CA  . SER A 1 159 ? -0.205  16.486  -1.677  1.00 76.61 159 A 1 
ATOM 1210 C C   . SER A 1 159 ? -1.386  16.905  -2.563  1.00 77.13 159 A 1 
ATOM 1211 O O   . SER A 1 159 ? -1.331  16.735  -3.783  1.00 72.26 159 A 1 
ATOM 1212 C CB  . SER A 1 159 ? -0.056  14.962  -1.688  1.00 72.69 159 A 1 
ATOM 1213 O OG  . SER A 1 159 ? -1.168  14.346  -1.062  1.00 65.05 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? -2.466  17.442  -1.981  1.00 77.28 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? -3.669  17.942  -2.664  1.00 76.15 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? -3.923  19.402  -2.281  1.00 77.56 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? -3.220  19.979  -1.447  1.00 73.26 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? -4.871  17.029  -2.341  1.00 71.84 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? -4.709  15.622  -2.943  1.00 66.28 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? -5.994  14.805  -2.761  1.00 64.31 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? -5.892  13.489  -3.415  1.00 59.01 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? -6.883  12.636  -3.604  1.00 51.78 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? -8.097  12.878  -3.205  1.00 49.01 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? -6.671  11.497  -4.202  1.00 46.61 160 A 1 
ATOM 1225 N N   . LYS A 1 161 ? -4.941  20.029  -2.876  1.00 78.06 161 A 1 
ATOM 1226 C CA  . LYS A 1 161 ? -5.450  21.305  -2.361  1.00 78.82 161 A 1 
ATOM 1227 C C   . LYS A 1 161 ? -5.887  21.068  -0.914  1.00 80.55 161 A 1 
ATOM 1228 O O   . LYS A 1 161 ? -6.906  20.419  -0.699  1.00 76.32 161 A 1 
ATOM 1229 C CB  . LYS A 1 161 ? -6.582  21.816  -3.267  1.00 75.14 161 A 1 
ATOM 1230 C CG  . LYS A 1 161 ? -6.966  23.264  -2.936  1.00 68.06 161 A 1 
ATOM 1231 C CD  . LYS A 1 161 ? -8.063  23.766  -3.886  1.00 65.19 161 A 1 
ATOM 1232 C CE  . LYS A 1 161 ? -8.382  25.232  -3.597  1.00 59.05 161 A 1 
ATOM 1233 N NZ  . LYS A 1 161 ? -9.457  25.750  -4.482  1.00 48.91 161 A 1 
ATOM 1234 N N   . ALA A 1 162 ? -5.058  21.504  0.041   1.00 78.37 162 A 1 
ATOM 1235 C CA  . ALA A 1 162 ? -5.239  21.197  1.455   1.00 78.70 162 A 1 
ATOM 1236 C C   . ALA A 1 162 ? -6.674  21.535  1.889   1.00 82.29 162 A 1 
ATOM 1237 O O   . ALA A 1 162 ? -7.111  22.669  1.659   1.00 79.13 162 A 1 
ATOM 1238 C CB  . ALA A 1 162 ? -4.194  21.961  2.282   1.00 73.62 162 A 1 
ATOM 1239 N N   . PRO A 1 163 ? -7.421  20.571  2.459   1.00 81.13 163 A 1 
ATOM 1240 C CA  . PRO A 1 163 ? -8.730  20.869  2.997   1.00 81.97 163 A 1 
ATOM 1241 C C   . PRO A 1 163 ? -8.579  21.887  4.130   1.00 83.90 163 A 1 
ATOM 1242 O O   . PRO A 1 163 ? -7.650  21.819  4.934   1.00 81.30 163 A 1 
ATOM 1243 C CB  . PRO A 1 163 ? -9.305  19.527  3.461   1.00 79.46 163 A 1 
ATOM 1244 C CG  . PRO A 1 163 ? -8.066  18.696  3.775   1.00 75.76 163 A 1 
ATOM 1245 C CD  . PRO A 1 163 ? -7.047  19.195  2.761   1.00 79.53 163 A 1 
ATOM 1246 N N   . SER A 1 164 ? -9.502  22.842  4.198   1.00 84.53 164 A 1 
ATOM 1247 C CA  . SER A 1 164 ? -9.512  23.844  5.275   1.00 85.25 164 A 1 
ATOM 1248 C C   . SER A 1 164 ? -9.854  23.254  6.648   1.00 87.29 164 A 1 
ATOM 1249 O O   . SER A 1 164 ? -9.709  23.936  7.660   1.00 83.29 164 A 1 
ATOM 1250 C CB  . SER A 1 164 ? -10.510 24.951  4.932   1.00 81.43 164 A 1 
ATOM 1251 O OG  . SER A 1 164 ? -11.808 24.415  4.721   1.00 73.68 164 A 1 
ATOM 1252 N N   . LYS A 1 165 ? -10.349 22.008  6.675   1.00 90.30 165 A 1 
ATOM 1253 C CA  . LYS A 1 165 ? -10.751 21.259  7.868   1.00 91.50 165 A 1 
ATOM 1254 C C   . LYS A 1 165 ? -10.453 19.774  7.671   1.00 94.05 165 A 1 
ATOM 1255 O O   . LYS A 1 165 ? -10.445 19.288  6.543   1.00 92.73 165 A 1 
ATOM 1256 C CB  . LYS A 1 165 ? -12.248 21.456  8.148   1.00 87.33 165 A 1 
ATOM 1257 C CG  . LYS A 1 165 ? -12.620 22.906  8.488   1.00 77.36 165 A 1 
ATOM 1258 C CD  . LYS A 1 165 ? -14.098 23.004  8.875   1.00 75.32 165 A 1 
ATOM 1259 C CE  . LYS A 1 165 ? -14.467 24.449  9.201   1.00 65.15 165 A 1 
ATOM 1260 N NZ  . LYS A 1 165 ? -15.894 24.562  9.593   1.00 56.49 165 A 1 
ATOM 1261 N N   . ILE A 1 166 ? -10.260 19.056  8.772   1.00 95.19 166 A 1 
ATOM 1262 C CA  . ILE A 1 166 ? -10.141 17.596  8.774   1.00 96.33 166 A 1 
ATOM 1263 C C   . ILE A 1 166 ? -11.528 17.002  8.491   1.00 96.54 166 A 1 
ATOM 1264 O O   . ILE A 1 166 ? -12.482 17.390  9.165   1.00 95.95 166 A 1 
ATOM 1265 C CB  . ILE A 1 166 ? -9.562  17.109  10.116  1.00 96.25 166 A 1 
ATOM 1266 C CG1 . ILE A 1 166 ? -8.142  17.679  10.297  1.00 94.24 166 A 1 
ATOM 1267 C CG2 . ILE A 1 166 ? -9.529  15.575  10.185  1.00 94.91 166 A 1 
ATOM 1268 C CD1 . ILE A 1 166 ? -7.688  17.631  11.741  1.00 87.53 166 A 1 
ATOM 1269 N N   . PRO A 1 167 ? -11.670 16.090  7.504   1.00 96.63 167 A 1 
ATOM 1270 C CA  . PRO A 1 167 ? -12.933 15.411  7.236   1.00 96.58 167 A 1 
ATOM 1271 C C   . PRO A 1 167 ? -13.406 14.605  8.450   1.00 97.41 167 A 1 
ATOM 1272 O O   . PRO A 1 167 ? -12.608 13.883  9.046   1.00 97.40 167 A 1 
ATOM 1273 C CB  . PRO A 1 167 ? -12.664 14.499  6.036   1.00 95.39 167 A 1 
ATOM 1274 C CG  . PRO A 1 167 ? -11.453 15.129  5.358   1.00 93.39 167 A 1 
ATOM 1275 C CD  . PRO A 1 167 ? -10.668 15.702  6.528   1.00 95.51 167 A 1 
ATOM 1276 N N   . ASP A 1 168 ? -14.703 14.668  8.775   1.00 97.26 168 A 1 
ATOM 1277 C CA  . ASP A 1 168 ? -15.271 13.947  9.928   1.00 97.69 168 A 1 
ATOM 1278 C C   . ASP A 1 168 ? -15.009 12.439  9.874   1.00 97.97 168 A 1 
ATOM 1279 O O   . ASP A 1 168 ? -14.660 11.855  10.895  1.00 97.56 168 A 1 
ATOM 1280 C CB  . ASP A 1 168 ? -16.773 14.244  10.061  1.00 97.24 168 A 1 
ATOM 1281 C CG  . ASP A 1 168 ? -17.002 15.625  10.674  1.00 95.70 168 A 1 
ATOM 1282 O OD1 . ASP A 1 168 ? -16.431 15.875  11.767  1.00 91.81 168 A 1 
ATOM 1283 O OD2 . ASP A 1 168 ? -17.708 16.441  10.039  1.00 91.84 168 A 1 
ATOM 1284 N N   . ARG A 1 169 ? -14.988 11.841  8.670   1.00 97.56 169 A 1 
ATOM 1285 C CA  . ARG A 1 169 ? -14.644 10.420  8.479   1.00 97.22 169 A 1 
ATOM 1286 C C   . ARG A 1 169 ? -13.330 9.995   9.151   1.00 97.88 169 A 1 
ATOM 1287 O O   . ARG A 1 169 ? -13.202 8.859   9.569   1.00 97.51 169 A 1 
ATOM 1288 C CB  . ARG A 1 169 ? -14.622 10.068  6.982   1.00 95.73 169 A 1 
ATOM 1289 C CG  . ARG A 1 169 ? -13.422 10.679  6.240   1.00 88.07 169 A 1 
ATOM 1290 C CD  . ARG A 1 169 ? -13.360 10.261  4.771   1.00 83.74 169 A 1 
ATOM 1291 N NE  . ARG A 1 169 ? -12.143 10.830  4.167   1.00 73.58 169 A 1 
ATOM 1292 C CZ  . ARG A 1 169 ? -11.837 10.905  2.890   1.00 65.59 169 A 1 
ATOM 1293 N NH1 . ARG A 1 169 ? -12.559 10.374  1.949   1.00 58.70 169 A 1 
ATOM 1294 N NH2 . ARG A 1 169 ? -10.771 11.544  2.527   1.00 56.07 169 A 1 
ATOM 1295 N N   . ILE A 1 170 ? -12.326 10.887  9.247   1.00 97.42 170 A 1 
ATOM 1296 C CA  . ILE A 1 170 ? -11.049 10.571  9.907   1.00 97.97 170 A 1 
ATOM 1297 C C   . ILE A 1 170 ? -11.261 10.397  11.411  1.00 98.26 170 A 1 
ATOM 1298 O O   . ILE A 1 170 ? -10.669 9.514   12.027  1.00 98.18 170 A 1 
ATOM 1299 C CB  . ILE A 1 170 ? -9.993  11.657  9.620   1.00 97.74 170 A 1 
ATOM 1300 C CG1 . ILE A 1 170 ? -9.691  11.810  8.109   1.00 96.75 170 A 1 
ATOM 1301 C CG2 . ILE A 1 170 ? -8.683  11.416  10.397  1.00 97.23 170 A 1 
ATOM 1302 C CD1 . ILE A 1 170 ? -9.084  10.577  7.423   1.00 93.13 170 A 1 
ATOM 1303 N N   . TYR A 1 171 ? -12.117 11.225  11.995  1.00 98.32 171 A 1 
ATOM 1304 C CA  . TYR A 1 171 ? -12.478 11.138  13.404  1.00 98.36 171 A 1 
ATOM 1305 C C   . TYR A 1 171 ? -13.461 10.000  13.692  1.00 98.37 171 A 1 
ATOM 1306 O O   . TYR A 1 171 ? -13.445 9.466   14.794  1.00 98.03 171 A 1 
ATOM 1307 C CB  . TYR A 1 171 ? -13.059 12.477  13.847  1.00 98.18 171 A 1 
ATOM 1308 C CG  . TYR A 1 171 ? -12.093 13.644  13.831  1.00 98.22 171 A 1 
ATOM 1309 C CD1 . TYR A 1 171 ? -10.862 13.548  14.506  1.00 97.54 171 A 1 
ATOM 1310 C CD2 . TYR A 1 171 ? -12.454 14.851  13.207  1.00 97.67 171 A 1 
ATOM 1311 C CE1 . TYR A 1 171 ? -10.006 14.660  14.582  1.00 97.38 171 A 1 
ATOM 1312 C CE2 . TYR A 1 171 ? -11.605 15.967  13.285  1.00 97.30 171 A 1 
ATOM 1313 C CZ  . TYR A 1 171 ? -10.383 15.877  13.987  1.00 97.55 171 A 1 
ATOM 1314 O OH  . TYR A 1 171 ? -9.583  16.966  14.107  1.00 96.46 171 A 1 
ATOM 1315 N N   . ASP A 1 172 ? -14.271 9.612   12.709  1.00 98.23 172 A 1 
ATOM 1316 C CA  . ASP A 1 172 ? -15.174 8.465   12.835  1.00 98.09 172 A 1 
ATOM 1317 C C   . ASP A 1 172 ? -14.384 7.147   12.836  1.00 98.17 172 A 1 
ATOM 1318 O O   . ASP A 1 172 ? -14.651 6.264   13.646  1.00 97.72 172 A 1 
ATOM 1319 C CB  . ASP A 1 172 ? -16.229 8.514   11.722  1.00 97.75 172 A 1 
ATOM 1320 C CG  . ASP A 1 172 ? -17.043 9.822   11.699  1.00 96.39 172 A 1 
ATOM 1321 O OD1 . ASP A 1 172 ? -17.164 10.489  12.758  1.00 94.33 172 A 1 
ATOM 1322 O OD2 . ASP A 1 172 ? -17.492 10.190  10.592  1.00 94.35 172 A 1 
ATOM 1323 N N   . LEU A 1 173 ? -13.323 7.064   12.007  1.00 97.97 173 A 1 
ATOM 1324 C CA  . LEU A 1 173 ? -12.371 5.946   12.009  1.00 97.93 173 A 1 
ATOM 1325 C C   . LEU A 1 173 ? -11.510 5.907   13.281  1.00 98.03 173 A 1 
ATOM 1326 O O   . LEU A 1 173 ? -11.182 4.830   13.777  1.00 97.60 173 A 1 
ATOM 1327 C CB  . LEU A 1 173 ? -11.464 6.064   10.772  1.00 97.80 173 A 1 
ATOM 1328 C CG  . LEU A 1 173 ? -12.158 5.802   9.423   1.00 97.36 173 A 1 
ATOM 1329 C CD1 . LEU A 1 173 ? -11.219 6.208   8.284   1.00 96.26 173 A 1 
ATOM 1330 C CD2 . LEU A 1 173 ? -12.532 4.334   9.242   1.00 96.30 173 A 1 
ATOM 1331 N N   . PHE A 1 174 ? -11.135 7.074   13.809  1.00 98.37 174 A 1 
ATOM 1332 C CA  . PHE A 1 174 ? -10.268 7.203   14.981  1.00 98.26 174 A 1 
ATOM 1333 C C   . PHE A 1 174 ? -10.821 8.235   15.981  1.00 98.31 174 A 1 
ATOM 1334 O O   . PHE A 1 174 ? -10.280 9.345   16.082  1.00 98.02 174 A 1 
ATOM 1335 C CB  . PHE A 1 174 ? -8.848  7.556   14.528  1.00 98.11 174 A 1 
ATOM 1336 C CG  . PHE A 1 174 ? -8.230  6.596   13.534  1.00 98.21 174 A 1 
ATOM 1337 C CD1 . PHE A 1 174 ? -7.867  5.297   13.930  1.00 97.63 174 A 1 
ATOM 1338 C CD2 . PHE A 1 174 ? -8.015  7.008   12.208  1.00 97.78 174 A 1 
ATOM 1339 C CE1 . PHE A 1 174 ? -7.286  4.412   13.003  1.00 97.39 174 A 1 
ATOM 1340 C CE2 . PHE A 1 174 ? -7.435  6.128   11.280  1.00 97.32 174 A 1 
ATOM 1341 C CZ  . PHE A 1 174 ? -7.067  4.830   11.676  1.00 97.49 174 A 1 
ATOM 1342 N N   . PRO A 1 175 ? -11.858 7.888   16.763  1.00 98.29 175 A 1 
ATOM 1343 C CA  . PRO A 1 175 ? -12.522 8.825   17.684  1.00 98.16 175 A 1 
ATOM 1344 C C   . PRO A 1 175 ? -11.571 9.486   18.688  1.00 98.29 175 A 1 
ATOM 1345 O O   . PRO A 1 175 ? -11.661 10.687  18.954  1.00 97.94 175 A 1 
ATOM 1346 C CB  . PRO A 1 175 ? -13.604 8.000   18.386  1.00 97.77 175 A 1 
ATOM 1347 C CG  . PRO A 1 175 ? -13.955 6.928   17.355  1.00 96.90 175 A 1 
ATOM 1348 C CD  . PRO A 1 175 ? -12.606 6.641   16.695  1.00 97.91 175 A 1 
ATOM 1349 N N   . VAL A 1 176 ? -10.575 8.743   19.172  1.00 98.25 176 A 1 
ATOM 1350 C CA  . VAL A 1 176 ? -9.565  9.251   20.116  1.00 98.19 176 A 1 
ATOM 1351 C C   . VAL A 1 176 ? -8.808  10.478  19.583  1.00 98.46 176 A 1 
ATOM 1352 O O   . VAL A 1 176 ? -8.382  11.336  20.354  1.00 98.25 176 A 1 
ATOM 1353 C CB  . VAL A 1 176 ? -8.594  8.116   20.495  1.00 97.70 176 A 1 
ATOM 1354 C CG1 . VAL A 1 176 ? -7.659  7.701   19.340  1.00 95.14 176 A 1 
ATOM 1355 C CG2 . VAL A 1 176 ? -7.737  8.491   21.706  1.00 94.80 176 A 1 
ATOM 1356 N N   . LEU A 1 177 ? -8.655  10.611  18.254  1.00 98.46 177 A 1 
ATOM 1357 C CA  . LEU A 1 177 ? -7.987  11.762  17.643  1.00 98.54 177 A 1 
ATOM 1358 C C   . LEU A 1 177 ? -8.845  13.030  17.727  1.00 98.52 177 A 1 
ATOM 1359 O O   . LEU A 1 177 ? -8.290  14.125  17.807  1.00 98.33 177 A 1 
ATOM 1360 C CB  . LEU A 1 177 ? -7.616  11.456  16.181  1.00 98.56 177 A 1 
ATOM 1361 C CG  . LEU A 1 177 ? -6.699  10.240  15.962  1.00 98.35 177 A 1 
ATOM 1362 C CD1 . LEU A 1 177 ? -6.366  10.121  14.473  1.00 97.99 177 A 1 
ATOM 1363 C CD2 . LEU A 1 177 ? -5.386  10.344  16.739  1.00 97.88 177 A 1 
ATOM 1364 N N   . ARG A 1 178 ? -10.183 12.895  17.747  1.00 98.56 178 A 1 
ATOM 1365 C CA  . ARG A 1 178 ? -11.115 14.018  17.959  1.00 98.42 178 A 1 
ATOM 1366 C C   . ARG A 1 178 ? -10.952 14.590  19.363  1.00 98.47 178 A 1 
ATOM 1367 O O   . ARG A 1 178 ? -10.763 15.798  19.509  1.00 98.05 178 A 1 
ATOM 1368 C CB  . ARG A 1 178 ? -12.559 13.557  17.677  1.00 97.77 178 A 1 
ATOM 1369 C CG  . ARG A 1 178 ? -13.571 14.708  17.665  1.00 95.02 178 A 1 
ATOM 1370 C CD  . ARG A 1 178 ? -15.010 14.222  17.450  1.00 92.97 178 A 1 
ATOM 1371 N NE  . ARG A 1 178 ? -15.269 13.711  16.088  1.00 87.32 178 A 1 
ATOM 1372 C CZ  . ARG A 1 178 ? -15.860 14.335  15.073  1.00 82.11 178 A 1 
ATOM 1373 N NH1 . ARG A 1 178 ? -16.247 15.569  15.122  1.00 72.23 178 A 1 
ATOM 1374 N NH2 . ARG A 1 178 ? -16.110 13.719  13.960  1.00 74.75 178 A 1 
ATOM 1375 N N   . ASP A 1 179 ? -10.941 13.703  20.356  1.00 98.24 179 A 1 
ATOM 1376 C CA  . ASP A 1 179 ? -10.815 14.092  21.765  1.00 98.12 179 A 1 
ATOM 1377 C C   . ASP A 1 179 ? -9.461  14.756  22.055  1.00 98.30 179 A 1 
ATOM 1378 O O   . ASP A 1 179 ? -9.349  15.674  22.871  1.00 97.47 179 A 1 
ATOM 1379 C CB  . ASP A 1 179 ? -10.986 12.849  22.646  1.00 97.56 179 A 1 
ATOM 1380 C CG  . ASP A 1 179 ? -12.348 12.170  22.486  1.00 95.73 179 A 1 
ATOM 1381 O OD1 . ASP A 1 179 ? -13.308 12.865  22.080  1.00 92.03 179 A 1 
ATOM 1382 O OD2 . ASP A 1 179 ? -12.399 10.955  22.769  1.00 92.35 179 A 1 
ATOM 1383 N N   . MET A 1 180 ? -8.416  14.320  21.342  1.00 98.49 180 A 1 
ATOM 1384 C CA  . MET A 1 180 ? -7.042  14.775  21.542  1.00 98.34 180 A 1 
ATOM 1385 C C   . MET A 1 180 ? -6.561  15.784  20.496  1.00 98.54 180 A 1 
ATOM 1386 O O   . MET A 1 180 ? -5.362  16.048  20.429  1.00 97.88 180 A 1 
ATOM 1387 C CB  . MET A 1 180 ? -6.114  13.560  21.659  1.00 97.64 180 A 1 
ATOM 1388 C CG  . MET A 1 180 ? -6.509  12.693  22.854  1.00 95.96 180 A 1 
ATOM 1389 S SD  . MET A 1 180 ? -5.287  11.437  23.300  1.00 91.76 180 A 1 
ATOM 1390 C CE  . MET A 1 180 ? -6.134  10.777  24.762  1.00 81.18 180 A 1 
ATOM 1391 N N   . LYS A 1 181 ? -7.450  16.396  19.699  1.00 98.28 181 A 1 
ATOM 1392 C CA  . LYS A 1 181 ? -7.073  17.236  18.539  1.00 98.03 181 A 1 
ATOM 1393 C C   . LYS A 1 181 ? -6.049  18.338  18.841  1.00 98.19 181 A 1 
ATOM 1394 O O   . LYS A 1 181 ? -5.176  18.606  18.016  1.00 97.69 181 A 1 
ATOM 1395 C CB  . LYS A 1 181 ? -8.338  17.807  17.885  1.00 96.54 181 A 1 
ATOM 1396 C CG  . LYS A 1 181 ? -9.058  18.850  18.756  1.00 90.80 181 A 1 
ATOM 1397 C CD  . LYS A 1 181 ? -10.290 19.391  18.036  1.00 90.29 181 A 1 
ATOM 1398 C CE  . LYS A 1 181 ? -10.899 20.508  18.875  1.00 81.74 181 A 1 
ATOM 1399 N NZ  . LYS A 1 181 ? -12.008 21.155  18.149  1.00 76.15 181 A 1 
ATOM 1400 N N   . ASN A 1 182 ? -6.109  18.933  20.031  1.00 98.44 182 A 1 
ATOM 1401 C CA  . ASN A 1 182 ? -5.218  20.018  20.472  1.00 98.55 182 A 1 
ATOM 1402 C C   . ASN A 1 182 ? -3.967  19.517  21.217  1.00 98.68 182 A 1 
ATOM 1403 O O   . ASN A 1 182 ? -3.096  20.315  21.572  1.00 98.02 182 A 1 
ATOM 1404 C CB  . ASN A 1 182 ? -6.023  20.987  21.355  1.00 98.21 182 A 1 
ATOM 1405 C CG  . ASN A 1 182 ? -7.192  21.639  20.639  1.00 97.40 182 A 1 
ATOM 1406 O OD1 . ASN A 1 182 ? -7.177  21.927  19.459  1.00 88.98 182 A 1 
ATOM 1407 N ND2 . ASN A 1 182 ? -8.265  21.902  21.345  1.00 89.48 182 A 1 
ATOM 1408 N N   . ARG A 1 183 ? -3.872  18.209  21.509  1.00 98.72 183 A 1 
ATOM 1409 C CA  . ARG A 1 183 ? -2.727  17.618  22.210  1.00 98.75 183 A 1 
ATOM 1410 C C   . ARG A 1 183 ? -1.557  17.467  21.243  1.00 98.82 183 A 1 
ATOM 1411 O O   . ARG A 1 183 ? -1.759  17.210  20.056  1.00 98.58 183 A 1 
ATOM 1412 C CB  . ARG A 1 183 ? -3.153  16.293  22.848  1.00 98.36 183 A 1 
ATOM 1413 C CG  . ARG A 1 183 ? -2.118  15.773  23.855  1.00 95.09 183 A 1 
ATOM 1414 C CD  . ARG A 1 183 ? -2.665  14.547  24.587  1.00 92.90 183 A 1 
ATOM 1415 N NE  . ARG A 1 183 ? -1.713  14.063  25.598  1.00 88.37 183 A 1 
ATOM 1416 C CZ  . ARG A 1 183 ? -1.933  13.120  26.492  1.00 84.52 183 A 1 
ATOM 1417 N NH1 . ARG A 1 183 ? -3.064  12.478  26.558  1.00 74.66 183 A 1 
ATOM 1418 N NH2 . ARG A 1 183 ? -1.003  12.802  27.342  1.00 77.74 183 A 1 
ATOM 1419 N N   . ARG A 1 184 ? -0.316  17.599  21.722  1.00 98.78 184 A 1 
ATOM 1420 C CA  . ARG A 1 184 ? 0.867   17.358  20.891  1.00 98.82 184 A 1 
ATOM 1421 C C   . ARG A 1 184 ? 1.006   15.868  20.581  1.00 98.88 184 A 1 
ATOM 1422 O O   . ARG A 1 184 ? 0.794   15.030  21.452  1.00 98.71 184 A 1 
ATOM 1423 C CB  . ARG A 1 184 ? 2.132   17.902  21.557  1.00 98.61 184 A 1 
ATOM 1424 C CG  . ARG A 1 184 ? 2.097   19.435  21.656  1.00 96.19 184 A 1 
ATOM 1425 C CD  . ARG A 1 184 ? 3.410   19.938  22.248  1.00 92.23 184 A 1 
ATOM 1426 N NE  . ARG A 1 184 ? 3.431   21.412  22.303  1.00 83.21 184 A 1 
ATOM 1427 C CZ  . ARG A 1 184 ? 4.455   22.154  22.679  1.00 74.47 184 A 1 
ATOM 1428 N NH1 . ARG A 1 184 ? 5.582   21.621  23.057  1.00 65.40 184 A 1 
ATOM 1429 N NH2 . ARG A 1 184 ? 4.357   23.457  22.682  1.00 66.50 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? 1.417   15.539  19.354  1.00 98.57 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? 1.604   14.154  18.918  1.00 98.62 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? 2.597   13.374  19.783  1.00 98.76 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? 2.392   12.193  20.034  1.00 98.65 185 A 1 
ATOM 1434 N N   . GLY A 1 186 ? 3.646   14.035  20.283  1.00 98.71 186 A 1 
ATOM 1435 C CA  . GLY A 1 186 ? 4.628   13.418  21.184  1.00 98.67 186 A 1 
ATOM 1436 C C   . GLY A 1 186 ? 4.080   13.033  22.564  1.00 98.73 186 A 1 
ATOM 1437 O O   . GLY A 1 186 ? 4.647   12.150  23.201  1.00 98.46 186 A 1 
ATOM 1438 N N   . ASP A 1 187 ? 2.977   13.643  22.993  1.00 98.77 187 A 1 
ATOM 1439 C CA  . ASP A 1 187 ? 2.355   13.367  24.296  1.00 98.78 187 A 1 
ATOM 1440 C C   . ASP A 1 187 ? 1.317   12.229  24.232  1.00 98.79 187 A 1 
ATOM 1441 O O   . ASP A 1 187 ? 0.696   11.894  25.246  1.00 98.39 187 A 1 
ATOM 1442 C CB  . ASP A 1 187 ? 1.705   14.654  24.840  1.00 98.64 187 A 1 
ATOM 1443 C CG  . ASP A 1 187 ? 2.652   15.850  24.991  1.00 98.28 187 A 1 
ATOM 1444 O OD1 . ASP A 1 187 ? 3.857   15.638  25.242  1.00 96.80 187 A 1 
ATOM 1445 O OD2 . ASP A 1 187 ? 2.141   16.989  24.861  1.00 96.73 187 A 1 
ATOM 1446 N N   . LEU A 1 188 ? 1.082   11.645  23.046  1.00 98.70 188 A 1 
ATOM 1447 C CA  . LEU A 1 188 ? 0.171   10.526  22.828  1.00 98.66 188 A 1 
ATOM 1448 C C   . LEU A 1 188 ? 0.809   9.192   23.244  1.00 98.64 188 A 1 
ATOM 1449 O O   . LEU A 1 188 ? 2.025   9.008   23.158  1.00 98.48 188 A 1 
ATOM 1450 C CB  . LEU A 1 188 ? -0.248  10.478  21.354  1.00 98.63 188 A 1 
ATOM 1451 C CG  . LEU A 1 188 ? -1.028  11.695  20.822  1.00 98.47 188 A 1 
ATOM 1452 C CD1 . LEU A 1 188 ? -1.369  11.428  19.353  1.00 98.07 188 A 1 
ATOM 1453 C CD2 . LEU A 1 188 ? -2.331  11.935  21.580  1.00 97.91 188 A 1 
ATOM 1454 N N   . SER A 1 189 ? -0.024  8.214   23.613  1.00 98.55 189 A 1 
ATOM 1455 C CA  . SER A 1 189 ? 0.435   6.831   23.773  1.00 98.39 189 A 1 
ATOM 1456 C C   . SER A 1 189 ? 0.901   6.255   22.433  1.00 98.51 189 A 1 
ATOM 1457 O O   . SER A 1 189 ? 0.476   6.706   21.367  1.00 98.39 189 A 1 
ATOM 1458 C CB  . SER A 1 189 ? -0.656  5.953   24.401  1.00 97.94 189 A 1 
ATOM 1459 O OG  . SER A 1 189 ? -1.637  5.577   23.457  1.00 96.78 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? 1.740   5.213   22.458  1.00 98.36 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? 2.245   4.608   21.222  1.00 98.26 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? 1.150   4.133   20.262  1.00 98.44 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? 1.267   4.317   19.055  1.00 98.31 190 A 1 
ATOM 1464 N N   . GLY A 1 191 ? 0.050   3.573   20.785  1.00 98.27 191 A 1 
ATOM 1465 C CA  . GLY A 1 191 ? -1.101  3.184   19.964  1.00 98.25 191 A 1 
ATOM 1466 C C   . GLY A 1 191 ? -1.844  4.369   19.352  1.00 98.51 191 A 1 
ATOM 1467 O O   . GLY A 1 191 ? -2.199  4.333   18.177  1.00 98.38 191 A 1 
ATOM 1468 N N   . GLN A 1 192 ? -2.007  5.455   20.107  1.00 98.60 192 A 1 
ATOM 1469 C CA  . GLN A 1 192 ? -2.604  6.696   19.602  1.00 98.65 192 A 1 
ATOM 1470 C C   . GLN A 1 192 ? -1.718  7.357   18.535  1.00 98.73 192 A 1 
ATOM 1471 O O   . GLN A 1 192 ? -2.227  7.880   17.547  1.00 98.70 192 A 1 
ATOM 1472 C CB  . GLN A 1 192 ? -2.814  7.664   20.770  1.00 98.54 192 A 1 
ATOM 1473 C CG  . GLN A 1 192 ? -3.913  7.212   21.739  1.00 98.03 192 A 1 
ATOM 1474 C CD  . GLN A 1 192 ? -3.869  7.956   23.069  1.00 97.96 192 A 1 
ATOM 1475 O OE1 . GLN A 1 192 ? -2.924  8.649   23.422  1.00 94.65 192 A 1 
ATOM 1476 N NE2 . GLN A 1 192 ? -4.885  7.809   23.883  1.00 93.47 192 A 1 
ATOM 1477 N N   . GLN A 1 193 ? -0.398  7.301   18.693  1.00 98.82 193 A 1 
ATOM 1478 C CA  . GLN A 1 193 ? 0.543   7.748   17.662  1.00 98.85 193 A 1 
ATOM 1479 C C   . GLN A 1 193 ? 0.399   6.930   16.374  1.00 98.85 193 A 1 
ATOM 1480 O O   . GLN A 1 193 ? 0.437   7.502   15.287  1.00 98.77 193 A 1 
ATOM 1481 C CB  . GLN A 1 193 ? 1.981   7.663   18.180  1.00 98.80 193 A 1 
ATOM 1482 C CG  . GLN A 1 193 ? 2.275   8.708   19.266  1.00 98.58 193 A 1 
ATOM 1483 C CD  . GLN A 1 193 ? 3.702   8.660   19.794  1.00 98.58 193 A 1 
ATOM 1484 O OE1 . GLN A 1 193 ? 4.486   7.757   19.534  1.00 96.30 193 A 1 
ATOM 1485 N NE2 . GLN A 1 193 ? 4.100   9.643   20.573  1.00 95.27 193 A 1 
ATOM 1486 N N   . GLN A 1 194 ? 0.178   5.616   16.478  1.00 98.82 194 A 1 
ATOM 1487 C CA  . GLN A 1 194 ? -0.066  4.762   15.316  1.00 98.82 194 A 1 
ATOM 1488 C C   . GLN A 1 194 ? -1.379  5.126   14.609  1.00 98.84 194 A 1 
ATOM 1489 O O   . GLN A 1 194 ? -1.391  5.304   13.388  1.00 98.70 194 A 1 
ATOM 1490 C CB  . GLN A 1 194 ? -0.049  3.287   15.752  1.00 98.65 194 A 1 
ATOM 1491 C CG  . GLN A 1 194 ? -0.045  2.340   14.535  1.00 96.60 194 A 1 
ATOM 1492 C CD  . GLN A 1 194 ? 1.198   2.508   13.664  1.00 97.12 194 A 1 
ATOM 1493 O OE1 . GLN A 1 194 ? 2.258   2.909   14.114  1.00 89.44 194 A 1 
ATOM 1494 N NE2 . GLN A 1 194 ? 1.120   2.238   12.388  1.00 87.80 194 A 1 
ATOM 1495 N N   . GLN A 1 195 ? -2.457  5.320   15.359  1.00 98.75 195 A 1 
ATOM 1496 C CA  . GLN A 1 195 ? -3.734  5.791   14.810  1.00 98.75 195 A 1 
ATOM 1497 C C   . GLN A 1 195 ? -3.582  7.169   14.145  1.00 98.75 195 A 1 
ATOM 1498 O O   . GLN A 1 195 ? -4.093  7.382   13.043  1.00 98.64 195 A 1 
ATOM 1499 C CB  . GLN A 1 195 ? -4.788  5.830   15.925  1.00 98.66 195 A 1 
ATOM 1500 C CG  . GLN A 1 195 ? -5.225  4.422   16.379  1.00 98.23 195 A 1 
ATOM 1501 C CD  . GLN A 1 195 ? -6.222  4.460   17.536  1.00 97.91 195 A 1 
ATOM 1502 O OE1 . GLN A 1 195 ? -6.224  5.356   18.360  1.00 91.36 195 A 1 
ATOM 1503 N NE2 . GLN A 1 195 ? -7.101  3.486   17.651  1.00 89.44 195 A 1 
ATOM 1504 N N   . LEU A 1 196 ? -2.811  8.084   14.741  1.00 98.75 196 A 1 
ATOM 1505 C CA  . LEU A 1 196 ? -2.492  9.384   14.147  1.00 98.73 196 A 1 
ATOM 1506 C C   . LEU A 1 196 ? -1.699  9.243   12.840  1.00 98.68 196 A 1 
ATOM 1507 O O   . LEU A 1 196 ? -1.997  9.939   11.871  1.00 98.54 196 A 1 
ATOM 1508 C CB  . LEU A 1 196 ? -1.736  10.237  15.182  1.00 98.71 196 A 1 
ATOM 1509 C CG  . LEU A 1 196 ? -1.316  11.630  14.681  1.00 98.56 196 A 1 
ATOM 1510 C CD1 . LEU A 1 196 ? -2.500  12.473  14.210  1.00 98.26 196 A 1 
ATOM 1511 C CD2 . LEU A 1 196 ? -0.612  12.386  15.809  1.00 98.27 196 A 1 
ATOM 1512 N N   . ALA A 1 197 ? -0.709  8.345   12.781  1.00 98.76 197 A 1 
ATOM 1513 C CA  . ALA A 1 197 ? 0.072   8.103   11.567  1.00 98.67 197 A 1 
ATOM 1514 C C   . ALA A 1 197 ? -0.807  7.571   10.419  1.00 98.58 197 A 1 
ATOM 1515 O O   . ALA A 1 197 ? -0.705  8.062   9.291   1.00 98.33 197 A 1 
ATOM 1516 C CB  . ALA A 1 197 ? 1.223   7.150   11.905  1.00 98.56 197 A 1 
ATOM 1517 N N   . ILE A 1 198 ? -1.719  6.630   10.714  1.00 98.72 198 A 1 
ATOM 1518 C CA  . ILE A 1 198 ? -2.684  6.102   9.736   1.00 98.69 198 A 1 
ATOM 1519 C C   . ILE A 1 198 ? -3.666  7.204   9.313   1.00 98.53 198 A 1 
ATOM 1520 O O   . ILE A 1 198 ? -3.809  7.466   8.121   1.00 98.31 198 A 1 
ATOM 1521 C CB  . ILE A 1 198 ? -3.408  4.849   10.287  1.00 98.70 198 A 1 
ATOM 1522 C CG1 . ILE A 1 198 ? -2.402  3.711   10.592  1.00 98.50 198 A 1 
ATOM 1523 C CG2 . ILE A 1 198 ? -4.450  4.349   9.260   1.00 98.49 198 A 1 
ATOM 1524 C CD1 . ILE A 1 198 ? -2.996  2.554   11.410  1.00 97.71 198 A 1 
ATOM 1525 N N   . GLY A 1 199 ? -4.269  7.917   10.264  1.00 98.51 199 A 1 
ATOM 1526 C CA  . GLY A 1 199 ? -5.188  9.027   9.984   1.00 98.45 199 A 1 
ATOM 1527 C C   . GLY A 1 199 ? -4.553  10.112  9.111   1.00 98.28 199 A 1 
ATOM 1528 O O   . GLY A 1 199 ? -5.169  10.592  8.157   1.00 98.01 199 A 1 
ATOM 1529 N N   . ARG A 1 200 ? -3.288  10.452  9.360   1.00 98.39 200 A 1 
ATOM 1530 C CA  . ARG A 1 200 ? -2.503  11.378  8.534   1.00 98.22 200 A 1 
ATOM 1531 C C   . ARG A 1 200 ? -2.319  10.857  7.106   1.00 98.04 200 A 1 
ATOM 1532 O O   . ARG A 1 200 ? -2.468  11.631  6.169   1.00 97.63 200 A 1 
ATOM 1533 C CB  . ARG A 1 200 ? -1.153  11.639  9.219   1.00 97.98 200 A 1 
ATOM 1534 C CG  . ARG A 1 200 ? -0.307  12.671  8.460   1.00 96.69 200 A 1 
ATOM 1535 C CD  . ARG A 1 200 ? 1.048   12.891  9.146   1.00 95.37 200 A 1 
ATOM 1536 N NE  . ARG A 1 200 ? 1.911   11.706  9.023   1.00 91.03 200 A 1 
ATOM 1537 C CZ  . ARG A 1 200 ? 3.089   11.540  9.590   1.00 91.19 200 A 1 
ATOM 1538 N NH1 . ARG A 1 200 ? 3.612   12.430  10.377  1.00 79.89 200 A 1 
ATOM 1539 N NH2 . ARG A 1 200 ? 3.785   10.463  9.373   1.00 82.23 200 A 1 
ATOM 1540 N N   . ALA A 1 201 ? -2.018  9.570   6.917   1.00 97.89 201 A 1 
ATOM 1541 C CA  . ALA A 1 201 ? -1.898  8.979   5.584   1.00 97.68 201 A 1 
ATOM 1542 C C   . ALA A 1 201 ? -3.234  9.037   4.819   1.00 97.38 201 A 1 
ATOM 1543 O O   . ALA A 1 201 ? -3.253  9.391   3.640   1.00 96.88 201 A 1 
ATOM 1544 C CB  . ALA A 1 201 ? -1.364  7.551   5.725   1.00 97.78 201 A 1 
ATOM 1545 N N   . LEU A 1 202 ? -4.359  8.800   5.502   1.00 97.63 202 A 1 
ATOM 1546 C CA  . LEU A 1 202 ? -5.705  8.849   4.924   1.00 97.36 202 A 1 
ATOM 1547 C C   . LEU A 1 202 ? -6.142  10.256  4.488   1.00 96.92 202 A 1 
ATOM 1548 O O   . LEU A 1 202 ? -6.985  10.388  3.599   1.00 96.47 202 A 1 
ATOM 1549 C CB  . LEU A 1 202 ? -6.707  8.260   5.929   1.00 97.64 202 A 1 
ATOM 1550 C CG  . LEU A 1 202 ? -6.528  6.759   6.224   1.00 97.72 202 A 1 
ATOM 1551 C CD1 . LEU A 1 202 ? -7.529  6.344   7.301   1.00 97.28 202 A 1 
ATOM 1552 C CD2 . LEU A 1 202 ? -6.744  5.893   4.987   1.00 97.19 202 A 1 
ATOM 1553 N N   . MET A 1 203 ? -5.540  11.326  5.030   1.00 96.89 203 A 1 
ATOM 1554 C CA  . MET A 1 203 ? -5.809  12.711  4.600   1.00 96.47 203 A 1 
ATOM 1555 C C   . MET A 1 203 ? -5.449  12.970  3.130   1.00 95.66 203 A 1 
ATOM 1556 O O   . MET A 1 203 ? -6.000  13.883  2.510   1.00 94.40 203 A 1 
ATOM 1557 C CB  . MET A 1 203 ? -5.038  13.699  5.484   1.00 96.56 203 A 1 
ATOM 1558 C CG  . MET A 1 203 ? -5.577  13.779  6.913   1.00 96.03 203 A 1 
ATOM 1559 S SD  . MET A 1 203 ? -7.259  14.442  7.071   1.00 95.84 203 A 1 
ATOM 1560 C CE  . MET A 1 203 ? -7.015  16.127  6.466   1.00 92.55 203 A 1 
ATOM 1561 N N   . SER A 1 204 ? -4.552  12.165  2.536   1.00 95.94 204 A 1 
ATOM 1562 C CA  . SER A 1 204 ? -4.228  12.234  1.104   1.00 95.16 204 A 1 
ATOM 1563 C C   . SER A 1 204 ? -5.282  11.572  0.203   1.00 94.65 204 A 1 
ATOM 1564 O O   . SER A 1 204 ? -5.153  11.630  -1.021  1.00 93.03 204 A 1 
ATOM 1565 C CB  . SER A 1 204 ? -2.834  11.646  0.852   1.00 94.91 204 A 1 
ATOM 1566 O OG  . SER A 1 204 ? -2.808  10.244  1.007   1.00 93.47 204 A 1 
ATOM 1567 N N   . GLU A 1 205 ? -6.328  10.973  0.787   1.00 95.09 205 A 1 
ATOM 1568 C CA  . GLU A 1 205 ? -7.363  10.169  0.125   1.00 94.89 205 A 1 
ATOM 1569 C C   . GLU A 1 205 ? -6.774  9.089   -0.803  1.00 95.38 205 A 1 
ATOM 1570 O O   . GLU A 1 205 ? -7.038  9.100   -2.013  1.00 94.70 205 A 1 
ATOM 1571 C CB  . GLU A 1 205 ? -8.394  11.044  -0.596  1.00 93.96 205 A 1 
ATOM 1572 C CG  . GLU A 1 205 ? -8.863  12.260  0.202   1.00 91.00 205 A 1 
ATOM 1573 C CD  . GLU A 1 205 ? -10.091 12.914  -0.441  1.00 87.64 205 A 1 
ATOM 1574 O OE1 . GLU A 1 205 ? -10.983 13.304  0.349   1.00 80.40 205 A 1 
ATOM 1575 O OE2 . GLU A 1 205 ? -10.167 12.959  -1.683  1.00 80.76 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? -5.911  8.204   -0.270  1.00 96.27 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? -5.224  7.218   -1.081  1.00 96.45 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? -6.199  6.185   -1.650  1.00 96.56 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? -7.269  5.931   -1.107  1.00 96.04 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? -4.189  6.584   -0.155  1.00 96.43 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? -4.858  6.669   1.214   1.00 96.19 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? -5.609  7.996   1.143   1.00 96.83 206 A 1 
ATOM 1583 N N   . GLN A 1 207 ? -5.789  5.563   -2.745  1.00 96.39 207 A 1 
ATOM 1584 C CA  . GLN A 1 207 ? -6.438  4.386   -3.316  1.00 96.69 207 A 1 
ATOM 1585 C C   . GLN A 1 207 ? -5.754  3.092   -2.860  1.00 97.56 207 A 1 
ATOM 1586 O O   . GLN A 1 207 ? -6.399  2.058   -2.781  1.00 97.41 207 A 1 
ATOM 1587 C CB  . GLN A 1 207 ? -6.394  4.496   -4.837  1.00 95.80 207 A 1 
ATOM 1588 C CG  . GLN A 1 207 ? -7.201  5.689   -5.364  1.00 91.65 207 A 1 
ATOM 1589 C CD  . GLN A 1 207 ? -7.154  5.785   -6.890  1.00 86.39 207 A 1 
ATOM 1590 O OE1 . GLN A 1 207 ? -6.273  5.281   -7.575  1.00 76.84 207 A 1 
ATOM 1591 N NE2 . GLN A 1 207 ? -8.129  6.424   -7.495  1.00 71.91 207 A 1 
ATOM 1592 N N   . LEU A 1 208 ? -4.447  3.154   -2.565  1.00 97.33 208 A 1 
ATOM 1593 C CA  . LEU A 1 208 ? -3.651  2.081   -1.978  1.00 97.85 208 A 1 
ATOM 1594 C C   . LEU A 1 208 ? -2.986  2.593   -0.699  1.00 97.99 208 A 1 
ATOM 1595 O O   . LEU A 1 208 ? -2.145  3.495   -0.758  1.00 97.68 208 A 1 
ATOM 1596 C CB  . LEU A 1 208 ? -2.624  1.584   -3.013  1.00 97.93 208 A 1 
ATOM 1597 C CG  . LEU A 1 208 ? -1.577  0.590   -2.471  1.00 97.76 208 A 1 
ATOM 1598 C CD1 . LEU A 1 208 ? -2.190  -0.698  -1.939  1.00 97.15 208 A 1 
ATOM 1599 C CD2 . LEU A 1 208 ? -0.605  0.213   -3.590  1.00 97.03 208 A 1 
ATOM 1600 N N   . LEU A 1 209 ? -3.333  2.001   0.434   1.00 98.29 209 A 1 
ATOM 1601 C CA  . LEU A 1 209 ? -2.696  2.237   1.723   1.00 98.46 209 A 1 
ATOM 1602 C C   . LEU A 1 209 ? -1.699  1.108   2.009   1.00 98.60 209 A 1 
ATOM 1603 O O   . LEU A 1 209 ? -2.068  -0.059  2.047   1.00 98.52 209 A 1 
ATOM 1604 C CB  . LEU A 1 209 ? -3.785  2.355   2.799   1.00 98.45 209 A 1 
ATOM 1605 C CG  . LEU A 1 209 ? -3.239  2.638   4.208   1.00 98.22 209 A 1 
ATOM 1606 C CD1 . LEU A 1 209 ? -2.559  4.004   4.299   1.00 97.66 209 A 1 
ATOM 1607 C CD2 . LEU A 1 209 ? -4.387  2.601   5.214   1.00 97.61 209 A 1 
ATOM 1608 N N   . ILE A 1 210 ? -0.440  1.455   2.219   1.00 98.62 210 A 1 
ATOM 1609 C CA  . ILE A 1 210 ? 0.647   0.528   2.543   1.00 98.63 210 A 1 
ATOM 1610 C C   . ILE A 1 210 ? 1.051   0.763   3.999   1.00 98.60 210 A 1 
ATOM 1611 O O   . ILE A 1 210 ? 1.389   1.890   4.357   1.00 98.39 210 A 1 
ATOM 1612 C CB  . ILE A 1 210 ? 1.830   0.719   1.570   1.00 98.53 210 A 1 
ATOM 1613 C CG1 . ILE A 1 210 ? 1.388   0.582   0.093   1.00 98.21 210 A 1 
ATOM 1614 C CG2 . ILE A 1 210 ? 2.938   -0.288  1.907   1.00 98.25 210 A 1 
ATOM 1615 C CD1 . ILE A 1 210 ? 2.492   0.869   -0.938  1.00 97.08 210 A 1 
ATOM 1616 N N   . LEU A 1 211 ? 1.033   -0.280  4.834   1.00 98.65 211 A 1 
ATOM 1617 C CA  . LEU A 1 211 ? 1.427   -0.209  6.241   1.00 98.66 211 A 1 
ATOM 1618 C C   . LEU A 1 211 ? 2.596   -1.152  6.522   1.00 98.60 211 A 1 
ATOM 1619 O O   . LEU A 1 211 ? 2.541   -2.318  6.143   1.00 98.27 211 A 1 
ATOM 1620 C CB  . LEU A 1 211 ? 0.243   -0.518  7.171   1.00 98.56 211 A 1 
ATOM 1621 C CG  . LEU A 1 211 ? -1.010  0.351   6.949   1.00 97.88 211 A 1 
ATOM 1622 C CD1 . LEU A 1 211 ? -2.069  -0.390  6.129   1.00 96.00 211 A 1 
ATOM 1623 C CD2 . LEU A 1 211 ? -1.645  0.721   8.288   1.00 95.81 211 A 1 
ATOM 1624 N N   . ASP A 1 212 ? 3.640   -0.668  7.189   1.00 98.56 212 A 1 
ATOM 1625 C CA  . ASP A 1 212 ? 4.844   -1.428  7.558   1.00 98.51 212 A 1 
ATOM 1626 C C   . ASP A 1 212 ? 4.836   -1.723  9.064   1.00 98.53 212 A 1 
ATOM 1627 O O   . ASP A 1 212 ? 5.099   -0.827  9.870   1.00 98.09 212 A 1 
ATOM 1628 C CB  . ASP A 1 212 ? 6.092   -0.638  7.126   1.00 98.14 212 A 1 
ATOM 1629 C CG  . ASP A 1 212 ? 7.397   -1.446  7.045   1.00 97.52 212 A 1 
ATOM 1630 O OD1 . ASP A 1 212 ? 7.369   -2.685  7.168   1.00 96.12 212 A 1 
ATOM 1631 O OD2 . ASP A 1 212 ? 8.444   -0.831  6.708   1.00 95.39 212 A 1 
ATOM 1632 N N   . GLU A 1 213 ? 4.487   -2.957  9.432   1.00 98.57 213 A 1 
ATOM 1633 C CA  . GLU A 1 213 ? 4.431   -3.474  10.811  1.00 98.53 213 A 1 
ATOM 1634 C C   . GLU A 1 213 ? 3.692   -2.547  11.809  1.00 98.59 213 A 1 
ATOM 1635 O O   . GLU A 1 213 ? 4.235   -2.151  12.848  1.00 98.16 213 A 1 
ATOM 1636 C CB  . GLU A 1 213 ? 5.840   -3.902  11.283  1.00 98.24 213 A 1 
ATOM 1637 C CG  . GLU A 1 213 ? 6.460   -4.978  10.362  1.00 97.17 213 A 1 
ATOM 1638 C CD  . GLU A 1 213 ? 7.770   -5.607  10.873  1.00 96.66 213 A 1 
ATOM 1639 O OE1 . GLU A 1 213 ? 8.468   -6.247  10.041  1.00 89.81 213 A 1 
ATOM 1640 O OE2 . GLU A 1 213 ? 8.062   -5.565  12.083  1.00 91.10 213 A 1 
ATOM 1641 N N   . PRO A 1 214 ? 2.420   -2.171  11.525  1.00 98.61 214 A 1 
ATOM 1642 C CA  . PRO A 1 214 ? 1.678   -1.213  12.350  1.00 98.56 214 A 1 
ATOM 1643 C C   . PRO A 1 214 ? 1.343   -1.724  13.759  1.00 98.52 214 A 1 
ATOM 1644 O O   . PRO A 1 214 ? 0.880   -0.935  14.587  1.00 98.09 214 A 1 
ATOM 1645 C CB  . PRO A 1 214 ? 0.406   -0.908  11.556  1.00 98.50 214 A 1 
ATOM 1646 C CG  . PRO A 1 214 ? 0.161   -2.203  10.794  1.00 98.47 214 A 1 
ATOM 1647 C CD  . PRO A 1 214 ? 1.577   -2.631  10.429  1.00 98.70 214 A 1 
ATOM 1648 N N   . THR A 1 215 ? 1.548   -3.011  14.054  1.00 98.43 215 A 1 
ATOM 1649 C CA  . THR A 1 215 ? 1.276   -3.614  15.368  1.00 98.34 215 A 1 
ATOM 1650 C C   . THR A 1 215 ? 2.492   -3.631  16.291  1.00 98.25 215 A 1 
ATOM 1651 O O   . THR A 1 215 ? 2.351   -3.937  17.481  1.00 97.49 215 A 1 
ATOM 1652 C CB  . THR A 1 215 ? 0.706   -5.028  15.224  1.00 98.04 215 A 1 
ATOM 1653 O OG1 . THR A 1 215 ? 1.656   -5.887  14.668  1.00 96.56 215 A 1 
ATOM 1654 C CG2 . THR A 1 215 ? -0.575  -5.048  14.392  1.00 96.40 215 A 1 
ATOM 1655 N N   . GLU A 1 216 ? 3.682   -3.272  15.806  1.00 98.23 216 A 1 
ATOM 1656 C CA  . GLU A 1 216 ? 4.912   -3.381  16.587  1.00 97.95 216 A 1 
ATOM 1657 C C   . GLU A 1 216 ? 4.890   -2.502  17.849  1.00 97.98 216 A 1 
ATOM 1658 O O   . GLU A 1 216 ? 4.768   -1.273  17.819  1.00 97.20 216 A 1 
ATOM 1659 C CB  . GLU A 1 216 ? 6.150   -3.078  15.729  1.00 97.35 216 A 1 
ATOM 1660 C CG  . GLU A 1 216 ? 7.414   -3.492  16.498  1.00 94.06 216 A 1 
ATOM 1661 C CD  . GLU A 1 216 ? 8.721   -3.054  15.827  1.00 91.89 216 A 1 
ATOM 1662 O OE1 . GLU A 1 216 ? 9.790   -3.363  16.408  1.00 82.01 216 A 1 
ATOM 1663 O OE2 . GLU A 1 216 ? 8.659   -2.321  14.819  1.00 82.57 216 A 1 
ATOM 1664 N N   . GLY A 1 217 ? 5.034   -3.150  19.011  1.00 98.08 217 A 1 
ATOM 1665 C CA  . GLY A 1 217 ? 5.037   -2.490  20.318  1.00 97.79 217 A 1 
ATOM 1666 C C   . GLY A 1 217 ? 3.717   -1.807  20.679  1.00 97.97 217 A 1 
ATOM 1667 O O   . GLY A 1 217 ? 3.721   -0.853  21.461  1.00 97.13 217 A 1 
ATOM 1668 N N   . ILE A 1 218 ? 2.597   -2.249  20.087  1.00 98.09 218 A 1 
ATOM 1669 C CA  . ILE A 1 218 ? 1.242   -1.752  20.348  1.00 98.19 218 A 1 
ATOM 1670 C C   . ILE A 1 218 ? 0.487   -2.724  21.265  1.00 98.25 218 A 1 
ATOM 1671 O O   . ILE A 1 218 ? 0.630   -3.938  21.190  1.00 97.58 218 A 1 
ATOM 1672 C CB  . ILE A 1 218 ? 0.490   -1.483  19.021  1.00 97.80 218 A 1 
ATOM 1673 C CG1 . ILE A 1 218 ? 1.240   -0.523  18.068  1.00 96.32 218 A 1 
ATOM 1674 C CG2 . ILE A 1 218 ? -0.908  -0.920  19.286  1.00 97.05 218 A 1 
ATOM 1675 C CD1 . ILE A 1 218 ? 1.483   0.881   18.630  1.00 89.99 218 A 1 
ATOM 1676 N N   . GLN A 1 219 ? -0.341  -2.178  22.162  1.00 98.39 219 A 1 
ATOM 1677 C CA  . GLN A 1 219 ? -1.165  -2.985  23.061  1.00 98.25 219 A 1 
ATOM 1678 C C   . GLN A 1 219 ? -2.246  -3.759  22.288  1.00 98.32 219 A 1 
ATOM 1679 O O   . GLN A 1 219 ? -2.831  -3.205  21.355  1.00 97.74 219 A 1 
ATOM 1680 C CB  . GLN A 1 219 ? -1.821  -2.094  24.121  1.00 97.55 219 A 1 
ATOM 1681 C CG  . GLN A 1 219 ? -0.802  -1.513  25.114  1.00 90.82 219 A 1 
ATOM 1682 C CD  . GLN A 1 219 ? -1.471  -0.675  26.207  1.00 87.26 219 A 1 
ATOM 1683 O OE1 . GLN A 1 219 ? -2.627  -0.297  26.131  1.00 77.70 219 A 1 
ATOM 1684 N NE2 . GLN A 1 219 ? -0.767  -0.348  27.262  1.00 73.59 219 A 1 
ATOM 1685 N N   . PRO A 1 220 ? -2.613  -4.999  22.706  1.00 97.88 220 A 1 
ATOM 1686 C CA  . PRO A 1 220 ? -3.576  -5.841  21.989  1.00 97.85 220 A 1 
ATOM 1687 C C   . PRO A 1 220 ? -4.952  -5.200  21.736  1.00 98.06 220 A 1 
ATOM 1688 O O   . PRO A 1 220 ? -5.577  -5.467  20.713  1.00 97.61 220 A 1 
ATOM 1689 C CB  . PRO A 1 220 ? -3.721  -7.099  22.852  1.00 97.20 220 A 1 
ATOM 1690 C CG  . PRO A 1 220 ? -2.362  -7.216  23.544  1.00 96.08 220 A 1 
ATOM 1691 C CD  . PRO A 1 220 ? -1.974  -5.761  23.779  1.00 97.42 220 A 1 
ATOM 1692 N N   . SER A 1 221 ? -5.446  -4.346  22.645  1.00 97.77 221 A 1 
ATOM 1693 C CA  . SER A 1 221 ? -6.710  -3.621  22.448  1.00 97.69 221 A 1 
ATOM 1694 C C   . SER A 1 221 ? -6.643  -2.680  21.243  1.00 97.92 221 A 1 
ATOM 1695 O O   . SER A 1 221 ? -7.538  -2.703  20.403  1.00 97.23 221 A 1 
ATOM 1696 C CB  . SER A 1 221 ? -7.075  -2.833  23.712  1.00 97.15 221 A 1 
ATOM 1697 O OG  . SER A 1 221 ? -5.986  -2.031  24.125  1.00 93.33 221 A 1 
ATOM 1698 N N   . ILE A 1 222 ? -5.553  -1.932  21.106  1.00 97.93 222 A 1 
ATOM 1699 C CA  . ILE A 1 222 ? -5.340  -0.994  20.000  1.00 97.92 222 A 1 
ATOM 1700 C C   . ILE A 1 222 ? -5.071  -1.740  18.689  1.00 98.16 222 A 1 
ATOM 1701 O O   . ILE A 1 222 ? -5.515  -1.291  17.637  1.00 97.91 222 A 1 
ATOM 1702 C CB  . ILE A 1 222 ? -4.197  -0.020  20.335  1.00 97.54 222 A 1 
ATOM 1703 C CG1 . ILE A 1 222 ? -4.421  0.747   21.666  1.00 96.07 222 A 1 
ATOM 1704 C CG2 . ILE A 1 222 ? -3.970  0.973   19.181  1.00 96.49 222 A 1 
ATOM 1705 C CD1 . ILE A 1 222 ? -5.665  1.633   21.710  1.00 89.32 222 A 1 
ATOM 1706 N N   . ILE A 1 223 ? -4.395  -2.902  18.728  1.00 98.30 223 A 1 
ATOM 1707 C CA  . ILE A 1 223 ? -4.225  -3.761  17.545  1.00 98.35 223 A 1 
ATOM 1708 C C   . ILE A 1 223 ? -5.592  -4.146  16.970  1.00 98.33 223 A 1 
ATOM 1709 O O   . ILE A 1 223 ? -5.808  -4.000  15.770  1.00 98.08 223 A 1 
ATOM 1710 C CB  . ILE A 1 223 ? -3.363  -5.001  17.877  1.00 98.20 223 A 1 
ATOM 1711 C CG1 . ILE A 1 223 ? -1.923  -4.567  18.224  1.00 97.65 223 A 1 
ATOM 1712 C CG2 . ILE A 1 223 ? -3.361  -6.006  16.711  1.00 97.81 223 A 1 
ATOM 1713 C CD1 . ILE A 1 223 ? -0.999  -5.710  18.668  1.00 96.02 223 A 1 
ATOM 1714 N N   . ARG A 1 224 ? -6.548  -4.555  17.823  1.00 98.29 224 A 1 
ATOM 1715 C CA  . ARG A 1 224 ? -7.921  -4.860  17.385  1.00 98.08 224 A 1 
ATOM 1716 C C   . ARG A 1 224 ? -8.640  -3.639  16.801  1.00 98.09 224 A 1 
ATOM 1717 O O   . ARG A 1 224 ? -9.382  -3.782  15.834  1.00 97.80 224 A 1 
ATOM 1718 C CB  . ARG A 1 224 ? -8.738  -5.442  18.542  1.00 97.73 224 A 1 
ATOM 1719 C CG  . ARG A 1 224 ? -8.298  -6.864  18.921  1.00 92.12 224 A 1 
ATOM 1720 C CD  . ARG A 1 224 ? -9.256  -7.489  19.945  1.00 89.12 224 A 1 
ATOM 1721 N NE  . ARG A 1 224 ? -9.273  -6.771  21.237  1.00 80.26 224 A 1 
ATOM 1722 C CZ  . ARG A 1 224 ? -8.536  -7.032  22.301  1.00 72.20 224 A 1 
ATOM 1723 N NH1 . ARG A 1 224 ? -7.630  -7.976  22.301  1.00 63.16 224 A 1 
ATOM 1724 N NH2 . ARG A 1 224 ? -8.699  -6.347  23.402  1.00 63.89 224 A 1 
ATOM 1725 N N   . ASP A 1 225 ? -8.428  -2.450  17.364  1.00 98.16 225 A 1 
ATOM 1726 C CA  . ASP A 1 225 ? -9.014  -1.213  16.826  1.00 98.04 225 A 1 
ATOM 1727 C C   . ASP A 1 225 ? -8.454  -0.877  15.438  1.00 98.32 225 A 1 
ATOM 1728 O O   . ASP A 1 225 ? -9.213  -0.548  14.523  1.00 98.02 225 A 1 
ATOM 1729 C CB  . ASP A 1 225 ? -8.780  -0.035  17.789  1.00 97.42 225 A 1 
ATOM 1730 C CG  . ASP A 1 225 ? -9.459  -0.193  19.149  1.00 94.96 225 A 1 
ATOM 1731 O OD1 . ASP A 1 225 ? -10.373 -1.040  19.254  1.00 92.24 225 A 1 
ATOM 1732 O OD2 . ASP A 1 225 ? -9.071  0.547   20.081  1.00 91.48 225 A 1 
ATOM 1733 N N   . ILE A 1 226 ? -7.140  -1.025  15.257  1.00 98.45 226 A 1 
ATOM 1734 C CA  . ILE A 1 226 ? -6.483  -0.862  13.957  1.00 98.48 226 A 1 
ATOM 1735 C C   . ILE A 1 226 ? -7.035  -1.888  12.963  1.00 98.59 226 A 1 
ATOM 1736 O O   . ILE A 1 226 ? -7.437  -1.498  11.873  1.00 98.53 226 A 1 
ATOM 1737 C CB  . ILE A 1 226 ? -4.945  -0.952  14.101  1.00 98.31 226 A 1 
ATOM 1738 C CG1 . ILE A 1 226 ? -4.412  0.277   14.874  1.00 97.82 226 A 1 
ATOM 1739 C CG2 . ILE A 1 226 ? -4.255  -1.043  12.726  1.00 97.87 226 A 1 
ATOM 1740 C CD1 . ILE A 1 226 ? -2.958  0.135   15.349  1.00 96.16 226 A 1 
ATOM 1741 N N   . GLY A 1 227 ? -7.126  -3.169  13.337  1.00 98.44 227 A 1 
ATOM 1742 C CA  . GLY A 1 227 ? -7.667  -4.222  12.474  1.00 98.49 227 A 1 
ATOM 1743 C C   . GLY A 1 227 ? -9.085  -3.925  11.994  1.00 98.51 227 A 1 
ATOM 1744 O O   . GLY A 1 227 ? -9.343  -3.942  10.790  1.00 98.34 227 A 1 
ATOM 1745 N N   . ARG A 1 228 ? -9.988  -3.537  12.911  1.00 98.46 228 A 1 
ATOM 1746 C CA  . ARG A 1 228 ? -11.360 -3.120  12.570  1.00 98.33 228 A 1 
ATOM 1747 C C   . ARG A 1 228 ? -11.376 -1.947  11.595  1.00 98.47 228 A 1 
ATOM 1748 O O   . ARG A 1 228 ? -12.110 -1.985  10.612  1.00 98.16 228 A 1 
ATOM 1749 C CB  . ARG A 1 228 ? -12.144 -2.767  13.841  1.00 97.78 228 A 1 
ATOM 1750 C CG  . ARG A 1 228 ? -12.522 -4.031  14.628  1.00 85.62 228 A 1 
ATOM 1751 C CD  . ARG A 1 228 ? -13.448 -3.726  15.807  1.00 84.09 228 A 1 
ATOM 1752 N NE  . ARG A 1 228 ? -12.792 -2.989  16.909  1.00 74.40 228 A 1 
ATOM 1753 C CZ  . ARG A 1 228 ? -13.372 -2.702  18.067  1.00 67.51 228 A 1 
ATOM 1754 N NH1 . ARG A 1 228 ? -14.607 -3.034  18.317  1.00 58.53 228 A 1 
ATOM 1755 N NH2 . ARG A 1 228 ? -12.732 -2.077  19.010  1.00 57.33 228 A 1 
ATOM 1756 N N   . THR A 1 229 ? -10.538 -0.944  11.835  1.00 98.27 229 A 1 
ATOM 1757 C CA  . THR A 1 229 ? -10.426 0.217   10.941  1.00 98.36 229 A 1 
ATOM 1758 C C   . THR A 1 229 ? -9.937  -0.190  9.550   1.00 98.50 229 A 1 
ATOM 1759 O O   . THR A 1 229 ? -10.480 0.274   8.551   1.00 98.27 229 A 1 
ATOM 1760 C CB  . THR A 1 229 ? -9.479  1.269   11.531  1.00 98.08 229 A 1 
ATOM 1761 O OG1 . THR A 1 229 ? -9.894  1.666   12.816  1.00 95.89 229 A 1 
ATOM 1762 C CG2 . THR A 1 229 ? -9.422  2.526   10.665  1.00 96.19 229 A 1 
ATOM 1763 N N   . LEU A 1 230 ? -8.944  -1.076  9.446   1.00 98.43 230 A 1 
ATOM 1764 C CA  . LEU A 1 230 ? -8.443  -1.551  8.151   1.00 98.50 230 A 1 
ATOM 1765 C C   . LEU A 1 230 ? -9.511  -2.340  7.387   1.00 98.45 230 A 1 
ATOM 1766 O O   . LEU A 1 230 ? -9.653  -2.133  6.183   1.00 98.22 230 A 1 
ATOM 1767 C CB  . LEU A 1 230 ? -7.172  -2.396  8.340   1.00 98.50 230 A 1 
ATOM 1768 C CG  . LEU A 1 230 ? -5.943  -1.633  8.867   1.00 98.19 230 A 1 
ATOM 1769 C CD1 . LEU A 1 230 ? -4.756  -2.594  8.962   1.00 97.76 230 A 1 
ATOM 1770 C CD2 . LEU A 1 230 ? -5.546  -0.452  7.980   1.00 97.70 230 A 1 
ATOM 1771 N N   . ARG A 1 231 ? -10.286 -3.201  8.069   1.00 98.38 231 A 1 
ATOM 1772 C CA  . ARG A 1 231 ? -11.431 -3.887  7.447   1.00 98.20 231 A 1 
ATOM 1773 C C   . ARG A 1 231 ? -12.484 -2.895  6.966   1.00 98.12 231 A 1 
ATOM 1774 O O   . ARG A 1 231 ? -12.882 -2.972  5.811   1.00 97.75 231 A 1 
ATOM 1775 C CB  . ARG A 1 231 ? -12.057 -4.916  8.397   1.00 97.82 231 A 1 
ATOM 1776 C CG  . ARG A 1 231 ? -11.234 -6.202  8.583   1.00 93.23 231 A 1 
ATOM 1777 C CD  . ARG A 1 231 ? -10.740 -6.863  7.272   1.00 93.71 231 A 1 
ATOM 1778 N NE  . ARG A 1 231 ? -11.756 -6.980  6.203   1.00 91.98 231 A 1 
ATOM 1779 C CZ  . ARG A 1 231 ? -11.547 -7.552  5.025   1.00 94.01 231 A 1 
ATOM 1780 N NH1 . ARG A 1 231 ? -10.437 -8.144  4.717   1.00 82.71 231 A 1 
ATOM 1781 N NH2 . ARG A 1 231 ? -12.457 -7.552  4.101   1.00 85.48 231 A 1 
ATOM 1782 N N   . GLN A 1 232 ? -12.852 -1.902  7.788   1.00 98.15 232 A 1 
ATOM 1783 C CA  . GLN A 1 232 ? -13.809 -0.862  7.404   1.00 97.92 232 A 1 
ATOM 1784 C C   . GLN A 1 232 ? -13.356 -0.080  6.158   1.00 98.02 232 A 1 
ATOM 1785 O O   . GLN A 1 232 ? -14.150 0.190   5.252   1.00 97.30 232 A 1 
ATOM 1786 C CB  . GLN A 1 232 ? -14.006 0.071   8.607   1.00 97.49 232 A 1 
ATOM 1787 C CG  . GLN A 1 232 ? -15.151 1.054   8.347   1.00 90.35 232 A 1 
ATOM 1788 C CD  . GLN A 1 232 ? -15.431 2.002   9.492   1.00 90.27 232 A 1 
ATOM 1789 O OE1 . GLN A 1 232 ? -14.701 2.123   10.467  1.00 83.75 232 A 1 
ATOM 1790 N NE2 . GLN A 1 232 ? -16.524 2.733   9.387   1.00 80.81 232 A 1 
ATOM 1791 N N   . LEU A 1 233 ? -12.063 0.253   6.062   1.00 97.63 233 A 1 
ATOM 1792 C CA  . LEU A 1 233 ? -11.503 0.934   4.890   1.00 97.42 233 A 1 
ATOM 1793 C C   . LEU A 1 233 ? -11.676 0.111   3.607   1.00 97.25 233 A 1 
ATOM 1794 O O   . LEU A 1 233 ? -11.961 0.682   2.552   1.00 96.66 233 A 1 
ATOM 1795 C CB  . LEU A 1 233 ? -10.013 1.234   5.131   1.00 97.57 233 A 1 
ATOM 1796 C CG  . LEU A 1 233 ? -9.735  2.366   6.135   1.00 97.26 233 A 1 
ATOM 1797 C CD1 . LEU A 1 233 ? -8.236  2.415   6.444   1.00 96.44 233 A 1 
ATOM 1798 C CD2 . LEU A 1 233 ? -10.154 3.729   5.589   1.00 96.42 233 A 1 
ATOM 1799 N N   . VAL A 1 234 ? -11.501 -1.210  3.686   1.00 97.44 234 A 1 
ATOM 1800 C CA  . VAL A 1 234 ? -11.653 -2.119  2.543   1.00 97.34 234 A 1 
ATOM 1801 C C   . VAL A 1 234 ? -13.130 -2.368  2.237   1.00 96.61 234 A 1 
ATOM 1802 O O   . VAL A 1 234 ? -13.577 -2.071  1.131   1.00 95.81 234 A 1 
ATOM 1803 C CB  . VAL A 1 234 ? -10.870 -3.423  2.783   1.00 97.38 234 A 1 
ATOM 1804 C CG1 . VAL A 1 234 ? -11.074 -4.430  1.652   1.00 96.31 234 A 1 
ATOM 1805 C CG2 . VAL A 1 234 ? -9.367  -3.123  2.873   1.00 96.39 234 A 1 
ATOM 1806 N N   . ASP A 1 235 ? -13.904 -2.823  3.226   1.00 97.10 235 A 1 
ATOM 1807 C CA  . ASP A 1 235 ? -15.269 -3.321  3.044   1.00 96.60 235 A 1 
ATOM 1808 C C   . ASP A 1 235 ? -16.269 -2.202  2.726   1.00 95.72 235 A 1 
ATOM 1809 O O   . ASP A 1 235 ? -17.143 -2.363  1.876   1.00 93.58 235 A 1 
ATOM 1810 C CB  . ASP A 1 235 ? -15.716 -4.078  4.311   1.00 96.61 235 A 1 
ATOM 1811 C CG  . ASP A 1 235 ? -14.873 -5.319  4.624   1.00 96.18 235 A 1 
ATOM 1812 O OD1 . ASP A 1 235 ? -14.330 -5.935  3.679   1.00 93.36 235 A 1 
ATOM 1813 O OD2 . ASP A 1 235 ? -14.734 -5.677  5.815   1.00 93.88 235 A 1 
ATOM 1814 N N   . GLU A 1 236 ? -16.138 -1.041  3.382   1.00 95.19 236 A 1 
ATOM 1815 C CA  . GLU A 1 236 ? -17.092 0.066   3.243   1.00 93.72 236 A 1 
ATOM 1816 C C   . GLU A 1 236 ? -16.618 1.134   2.252   1.00 93.23 236 A 1 
ATOM 1817 O O   . GLU A 1 236 ? -17.434 1.786   1.596   1.00 90.19 236 A 1 
ATOM 1818 C CB  . GLU A 1 236 ? -17.372 0.721   4.607   1.00 93.35 236 A 1 
ATOM 1819 C CG  . GLU A 1 236 ? -17.929 -0.239  5.669   1.00 91.17 236 A 1 
ATOM 1820 C CD  . GLU A 1 236 ? -18.199 0.441   7.026   1.00 88.36 236 A 1 
ATOM 1821 O OE1 . GLU A 1 236 ? -18.502 -0.287  7.988   1.00 82.54 236 A 1 
ATOM 1822 O OE2 . GLU A 1 236 ? -18.063 1.684   7.140   1.00 83.67 236 A 1 
ATOM 1823 N N   . MET A 1 237 ? -15.294 1.343   2.133   1.00 95.51 237 A 1 
ATOM 1824 C CA  . MET A 1 237 ? -14.735 2.425   1.313   1.00 94.50 237 A 1 
ATOM 1825 C C   . MET A 1 237 ? -14.053 1.929   0.035   1.00 94.59 237 A 1 
ATOM 1826 O O   . MET A 1 237 ? -13.604 2.751   -0.772  1.00 92.50 237 A 1 
ATOM 1827 C CB  . MET A 1 237 ? -13.811 3.330   2.148   1.00 94.23 237 A 1 
ATOM 1828 C CG  . MET A 1 237 ? -14.442 3.789   3.463   1.00 92.27 237 A 1 
ATOM 1829 S SD  . MET A 1 237 ? -13.455 5.015   4.373   1.00 87.22 237 A 1 
ATOM 1830 C CE  . MET A 1 237 ? -14.490 5.145   5.855   1.00 77.14 237 A 1 
ATOM 1831 N N   . GLY A 1 238 ? -13.959 0.607   -0.184  1.00 95.31 238 A 1 
ATOM 1832 C CA  . GLY A 1 238 ? -13.331 0.004   -1.362  1.00 94.68 238 A 1 
ATOM 1833 C C   . GLY A 1 238 ? -11.838 0.322   -1.490  1.00 95.11 238 A 1 
ATOM 1834 O O   . GLY A 1 238 ? -11.304 0.381   -2.604  1.00 93.61 238 A 1 
ATOM 1835 N N   . MET A 1 239 ? -11.163 0.603   -0.372  1.00 96.19 239 A 1 
ATOM 1836 C CA  . MET A 1 239 ? -9.735  0.926   -0.357  1.00 96.91 239 A 1 
ATOM 1837 C C   . MET A 1 239 ? -8.899  -0.340  -0.531  1.00 97.62 239 A 1 
ATOM 1838 O O   . MET A 1 239 ? -9.173  -1.368  0.073   1.00 97.10 239 A 1 
ATOM 1839 C CB  . MET A 1 239 ? -9.374  1.671   0.937   1.00 95.89 239 A 1 
ATOM 1840 C CG  . MET A 1 239 ? -7.920  2.163   0.928   1.00 92.89 239 A 1 
ATOM 1841 S SD  . MET A 1 239 ? -7.468  3.287   2.276   1.00 91.92 239 A 1 
ATOM 1842 C CE  . MET A 1 239 ? -8.550  4.687   1.913   1.00 84.03 239 A 1 
ATOM 1843 N N   . THR A 1 240 ? -7.827  -0.258  -1.317  1.00 96.61 240 A 1 
ATOM 1844 C CA  . THR A 1 240 ? -6.829  -1.332  -1.402  1.00 97.19 240 A 1 
ATOM 1845 C C   . THR A 1 240 ? -5.836  -1.187  -0.256  1.00 97.59 240 A 1 
ATOM 1846 O O   . THR A 1 240 ? -5.299  -0.099  -0.046  1.00 97.52 240 A 1 
ATOM 1847 C CB  . THR A 1 240 ? -6.078  -1.290  -2.735  1.00 96.99 240 A 1 
ATOM 1848 O OG1 . THR A 1 240 ? -6.956  -1.111  -3.815  1.00 95.92 240 A 1 
ATOM 1849 C CG2 . THR A 1 240 ? -5.277  -2.563  -2.987  1.00 96.33 240 A 1 
ATOM 1850 N N   . VAL A 1 241 ? -5.545  -2.266  0.468   1.00 97.99 241 A 1 
ATOM 1851 C CA  . VAL A 1 241 ? -4.595  -2.258  1.585   1.00 98.34 241 A 1 
ATOM 1852 C C   . VAL A 1 241 ? -3.498  -3.299  1.363   1.00 98.41 241 A 1 
ATOM 1853 O O   . VAL A 1 241 ? -3.769  -4.470  1.122   1.00 98.32 241 A 1 
ATOM 1854 C CB  . VAL A 1 241 ? -5.317  -2.450  2.935   1.00 98.29 241 A 1 
ATOM 1855 C CG1 . VAL A 1 241 ? -4.319  -2.481  4.102   1.00 97.97 241 A 1 
ATOM 1856 C CG2 . VAL A 1 241 ? -6.303  -1.303  3.206   1.00 98.01 241 A 1 
ATOM 1857 N N   . LEU A 1 242 ? -2.243  -2.880  1.479   1.00 98.65 242 A 1 
ATOM 1858 C CA  . LEU A 1 242 ? -1.092  -3.768  1.630   1.00 98.71 242 A 1 
ATOM 1859 C C   . LEU A 1 242 ? -0.575  -3.649  3.063   1.00 98.72 242 A 1 
ATOM 1860 O O   . LEU A 1 242 ? 0.046   -2.648  3.428   1.00 98.56 242 A 1 
ATOM 1861 C CB  . LEU A 1 242 ? -0.019  -3.433  0.577   1.00 98.68 242 A 1 
ATOM 1862 C CG  . LEU A 1 242 ? 1.289   -4.235  0.734   1.00 98.49 242 A 1 
ATOM 1863 C CD1 . LEU A 1 242 ? 1.076   -5.746  0.638   1.00 98.08 242 A 1 
ATOM 1864 C CD2 . LEU A 1 242 ? 2.282   -3.820  -0.355  1.00 98.13 242 A 1 
ATOM 1865 N N   . LEU A 1 243 ? -0.816  -4.677  3.861   1.00 98.79 243 A 1 
ATOM 1866 C CA  . LEU A 1 243 ? -0.372  -4.782  5.243   1.00 98.79 243 A 1 
ATOM 1867 C C   . LEU A 1 243 ? 0.878   -5.657  5.312   1.00 98.79 243 A 1 
ATOM 1868 O O   . LEU A 1 243 ? 0.834   -6.842  5.001   1.00 98.61 243 A 1 
ATOM 1869 C CB  . LEU A 1 243 ? -1.542  -5.330  6.079   1.00 98.67 243 A 1 
ATOM 1870 C CG  . LEU A 1 243 ? -1.193  -5.595  7.552   1.00 98.35 243 A 1 
ATOM 1871 C CD1 . LEU A 1 243 ? -0.800  -4.310  8.280   1.00 97.84 243 A 1 
ATOM 1872 C CD2 . LEU A 1 243 ? -2.404  -6.203  8.258   1.00 97.76 243 A 1 
ATOM 1873 N N   . VAL A 1 244 ? 1.995   -5.093  5.727   1.00 98.72 244 A 1 
ATOM 1874 C CA  . VAL A 1 244 ? 3.220   -5.843  5.991   1.00 98.66 244 A 1 
ATOM 1875 C C   . VAL A 1 244 ? 3.285   -6.162  7.472   1.00 98.62 244 A 1 
ATOM 1876 O O   . VAL A 1 244 ? 3.218   -5.250  8.288   1.00 98.15 244 A 1 
ATOM 1877 C CB  . VAL A 1 244 ? 4.454   -5.081  5.506   1.00 98.28 244 A 1 
ATOM 1878 C CG1 . VAL A 1 244 ? 5.751   -5.791  5.866   1.00 96.87 244 A 1 
ATOM 1879 C CG2 . VAL A 1 244 ? 4.377   -4.965  3.976   1.00 97.19 244 A 1 
ATOM 1880 N N   . GLU A 1 245 ? 3.387   -7.436  7.819   1.00 98.17 245 A 1 
ATOM 1881 C CA  . GLU A 1 245 ? 3.319   -7.901  9.201   1.00 98.06 245 A 1 
ATOM 1882 C C   . GLU A 1 245 ? 4.257   -9.077  9.477   1.00 97.98 245 A 1 
ATOM 1883 O O   . GLU A 1 245 ? 4.672   -9.826  8.596   1.00 97.05 245 A 1 
ATOM 1884 C CB  . GLU A 1 245 ? 1.867   -8.266  9.571   1.00 97.51 245 A 1 
ATOM 1885 C CG  . GLU A 1 245 ? 1.099   -7.090  10.205  1.00 93.70 245 A 1 
ATOM 1886 C CD  . GLU A 1 245 ? 1.722   -6.595  11.522  1.00 97.10 245 A 1 
ATOM 1887 O OE1 . GLU A 1 245 ? 1.342   -5.494  11.980  1.00 93.36 245 A 1 
ATOM 1888 O OE2 . GLU A 1 245 ? 2.581   -7.302  12.098  1.00 94.88 245 A 1 
ATOM 1889 N N   . GLN A 1 246 ? 4.576   -9.227  10.752  1.00 98.33 246 A 1 
ATOM 1890 C CA  . GLN A 1 246 ? 5.211   -10.416 11.309  1.00 98.05 246 A 1 
ATOM 1891 C C   . GLN A 1 246 ? 4.235   -11.192 12.206  1.00 98.12 246 A 1 
ATOM 1892 O O   . GLN A 1 246 ? 4.358   -12.404 12.362  1.00 96.99 246 A 1 
ATOM 1893 C CB  . GLN A 1 246 ? 6.481   -9.996  12.061  1.00 96.52 246 A 1 
ATOM 1894 C CG  . GLN A 1 246 ? 7.245   -11.210 12.605  1.00 88.04 246 A 1 
ATOM 1895 C CD  . GLN A 1 246 ? 8.528   -10.851 13.342  1.00 89.35 246 A 1 
ATOM 1896 O OE1 . GLN A 1 246 ? 9.036   -9.750  13.338  1.00 81.03 246 A 1 
ATOM 1897 N NE2 . GLN A 1 246 ? 9.134   -11.807 14.016  1.00 75.89 246 A 1 
ATOM 1898 N N   . TYR A 1 247 ? 3.245   -10.504 12.799  1.00 96.47 247 A 1 
ATOM 1899 C CA  . TYR A 1 247 ? 2.291   -11.106 13.722  1.00 96.79 247 A 1 
ATOM 1900 C C   . TYR A 1 247 ? 1.208   -11.891 12.961  1.00 97.45 247 A 1 
ATOM 1901 O O   . TYR A 1 247 ? 0.274   -11.324 12.402  1.00 96.93 247 A 1 
ATOM 1902 C CB  . TYR A 1 247 ? 1.716   -10.022 14.652  1.00 96.18 247 A 1 
ATOM 1903 C CG  . TYR A 1 247 ? 0.817   -10.541 15.766  1.00 94.76 247 A 1 
ATOM 1904 C CD1 . TYR A 1 247 ? -0.194  -9.708  16.286  1.00 89.03 247 A 1 
ATOM 1905 C CD2 . TYR A 1 247 ? 0.980   -11.840 16.297  1.00 89.63 247 A 1 
ATOM 1906 C CE1 . TYR A 1 247 ? -1.042  -10.173 17.312  1.00 87.61 247 A 1 
ATOM 1907 C CE2 . TYR A 1 247 ? 0.126   -12.318 17.308  1.00 86.85 247 A 1 
ATOM 1908 C CZ  . TYR A 1 247 ? -0.889  -11.486 17.814  1.00 89.34 247 A 1 
ATOM 1909 O OH  . TYR A 1 247 ? -1.735  -11.953 18.775  1.00 87.65 247 A 1 
ATOM 1910 N N   . TYR A 1 248 ? 1.344   -13.233 12.962  1.00 97.90 248 A 1 
ATOM 1911 C CA  . TYR A 1 248 ? 0.492   -14.154 12.207  1.00 98.16 248 A 1 
ATOM 1912 C C   . TYR A 1 248 ? -0.998  -14.025 12.527  1.00 98.26 248 A 1 
ATOM 1913 O O   . TYR A 1 248 ? -1.800  -13.929 11.606  1.00 98.05 248 A 1 
ATOM 1914 C CB  . TYR A 1 248 ? 0.936   -15.595 12.468  1.00 98.03 248 A 1 
ATOM 1915 C CG  . TYR A 1 248 ? 0.092   -16.617 11.731  1.00 98.17 248 A 1 
ATOM 1916 C CD1 . TYR A 1 248 ? -0.964  -17.293 12.379  1.00 97.17 248 A 1 
ATOM 1917 C CD2 . TYR A 1 248 ? 0.335   -16.849 10.369  1.00 97.45 248 A 1 
ATOM 1918 C CE1 . TYR A 1 248 ? -1.770  -18.200 11.663  1.00 97.18 248 A 1 
ATOM 1919 C CE2 . TYR A 1 248 ? -0.467  -17.751 9.652   1.00 97.07 248 A 1 
ATOM 1920 C CZ  . TYR A 1 248 ? -1.520  -18.426 10.295  1.00 97.68 248 A 1 
ATOM 1921 O OH  . TYR A 1 248 ? -2.290  -19.284 9.582   1.00 97.00 248 A 1 
ATOM 1922 N N   . ASP A 1 249 ? -1.373  -14.031 13.810  1.00 97.94 249 A 1 
ATOM 1923 C CA  . ASP A 1 249 ? -2.789  -14.068 14.203  1.00 97.93 249 A 1 
ATOM 1924 C C   . ASP A 1 249 ? -3.542  -12.815 13.740  1.00 98.18 249 A 1 
ATOM 1925 O O   . ASP A 1 249 ? -4.655  -12.917 13.237  1.00 97.82 249 A 1 
ATOM 1926 C CB  . ASP A 1 249 ? -2.907  -14.274 15.726  1.00 97.49 249 A 1 
ATOM 1927 C CG  . ASP A 1 249 ? -2.329  -15.625 16.170  1.00 96.42 249 A 1 
ATOM 1928 O OD1 . ASP A 1 249 ? -2.661  -16.663 15.557  1.00 93.38 249 A 1 
ATOM 1929 O OD2 . ASP A 1 249 ? -1.477  -15.654 17.081  1.00 92.75 249 A 1 
ATOM 1930 N N   . PHE A 1 250 ? -2.910  -11.653 13.809  1.00 97.99 250 A 1 
ATOM 1931 C CA  . PHE A 1 250 ? -3.458  -10.404 13.278  1.00 98.16 250 A 1 
ATOM 1932 C C   . PHE A 1 250 ? -3.593  -10.438 11.751  1.00 98.40 250 A 1 
ATOM 1933 O O   . PHE A 1 250 ? -4.620  -10.055 11.197  1.00 98.26 250 A 1 
ATOM 1934 C CB  . PHE A 1 250 ? -2.550  -9.253  13.714  1.00 98.05 250 A 1 
ATOM 1935 C CG  . PHE A 1 250 ? -3.011  -7.892  13.237  1.00 98.23 250 A 1 
ATOM 1936 C CD1 . PHE A 1 250 ? -2.238  -7.157  12.316  1.00 97.26 250 A 1 
ATOM 1937 C CD2 . PHE A 1 250 ? -4.213  -7.351  13.725  1.00 97.58 250 A 1 
ATOM 1938 C CE1 . PHE A 1 250 ? -2.660  -5.882  11.902  1.00 97.21 250 A 1 
ATOM 1939 C CE2 . PHE A 1 250 ? -4.635  -6.077  13.306  1.00 97.12 250 A 1 
ATOM 1940 C CZ  . PHE A 1 250 ? -3.857  -5.338  12.399  1.00 97.91 250 A 1 
ATOM 1941 N N   . ALA A 1 251 ? -2.567  -10.935 11.057  1.00 98.52 251 A 1 
ATOM 1942 C CA  . ALA A 1 251 ? -2.588  -11.080 9.606   1.00 98.54 251 A 1 
ATOM 1943 C C   . ALA A 1 251 ? -3.700  -12.023 9.131   1.00 98.58 251 A 1 
ATOM 1944 O O   . ALA A 1 251 ? -4.444  -11.685 8.215   1.00 98.30 251 A 1 
ATOM 1945 C CB  . ALA A 1 251 ? -1.211  -11.585 9.174   1.00 98.26 251 A 1 
ATOM 1946 N N   . ARG A 1 252 ? -3.844  -13.178 9.784   1.00 98.50 252 A 1 
ATOM 1947 C CA  . ARG A 1 252 ? -4.858  -14.195 9.488   1.00 98.34 252 A 1 
ATOM 1948 C C   . ARG A 1 252 ? -6.285  -13.675 9.668   1.00 98.30 252 A 1 
ATOM 1949 O O   . ARG A 1 252 ? -7.148  -14.019 8.879   1.00 97.75 252 A 1 
ATOM 1950 C CB  . ARG A 1 252 ? -4.599  -15.401 10.392  1.00 97.69 252 A 1 
ATOM 1951 C CG  . ARG A 1 252 ? -5.597  -16.545 10.183  1.00 94.78 252 A 1 
ATOM 1952 C CD  . ARG A 1 252 ? -5.386  -17.592 11.283  1.00 91.50 252 A 1 
ATOM 1953 N NE  . ARG A 1 252 ? -6.420  -18.629 11.236  1.00 82.75 252 A 1 
ATOM 1954 C CZ  . ARG A 1 252 ? -7.046  -19.181 12.256  1.00 75.53 252 A 1 
ATOM 1955 N NH1 . ARG A 1 252 ? -6.814  -18.833 13.486  1.00 66.14 252 A 1 
ATOM 1956 N NH2 . ARG A 1 252 ? -7.923  -20.111 12.047  1.00 66.39 252 A 1 
ATOM 1957 N N   . GLU A 1 253 ? -6.526  -12.862 10.692  1.00 98.20 253 A 1 
ATOM 1958 C CA  . GLU A 1 253 ? -7.853  -12.288 10.968  1.00 97.98 253 A 1 
ATOM 1959 C C   . GLU A 1 253 ? -8.311  -11.316 9.870   1.00 98.22 253 A 1 
ATOM 1960 O O   . GLU A 1 253 ? -9.506  -11.196 9.617   1.00 97.53 253 A 1 
ATOM 1961 C CB  . GLU A 1 253 ? -7.804  -11.599 12.344  1.00 97.29 253 A 1 
ATOM 1962 C CG  . GLU A 1 253 ? -9.174  -11.105 12.836  1.00 86.35 253 A 1 
ATOM 1963 C CD  . GLU A 1 253 ? -9.134  -10.441 14.230  1.00 83.02 253 A 1 
ATOM 1964 O OE1 . GLU A 1 253 ? -10.162 -9.838  14.618  1.00 74.11 253 A 1 
ATOM 1965 O OE2 . GLU A 1 253 ? -8.094  -10.531 14.921  1.00 75.55 253 A 1 
ATOM 1966 N N   . LEU A 1 254 ? -7.376  -10.639 9.202   1.00 98.23 254 A 1 
ATOM 1967 C CA  . LEU A 1 254 ? -7.679  -9.535  8.287   1.00 98.25 254 A 1 
ATOM 1968 C C   . LEU A 1 254 ? -7.538  -9.872  6.801   1.00 98.39 254 A 1 
ATOM 1969 O O   . LEU A 1 254 ? -8.126  -9.184  5.971   1.00 97.81 254 A 1 
ATOM 1970 C CB  . LEU A 1 254 ? -6.765  -8.352  8.638   1.00 97.94 254 A 1 
ATOM 1971 C CG  . LEU A 1 254 ? -6.944  -7.789  10.054  1.00 97.48 254 A 1 
ATOM 1972 C CD1 . LEU A 1 254 ? -5.969  -6.624  10.224  1.00 95.40 254 A 1 
ATOM 1973 C CD2 . LEU A 1 254 ? -8.357  -7.275  10.316  1.00 95.39 254 A 1 
ATOM 1974 N N   . ALA A 1 255 ? -6.724  -10.867 6.443   1.00 98.25 255 A 1 
ATOM 1975 C CA  . ALA A 1 255 ? -6.270  -11.073 5.074   1.00 98.29 255 A 1 
ATOM 1976 C C   . ALA A 1 255 ? -7.367  -11.619 4.152   1.00 98.27 255 A 1 
ATOM 1977 O O   . ALA A 1 255 ? -7.857  -12.728 4.356   1.00 97.85 255 A 1 
ATOM 1978 C CB  . ALA A 1 255 ? -5.055  -12.007 5.094   1.00 97.91 255 A 1 
ATOM 1979 N N   . ASP A 1 256 ? -7.655  -10.904 3.064   1.00 97.62 256 A 1 
ATOM 1980 C CA  . ASP A 1 256 ? -8.338  -11.484 1.896   1.00 97.28 256 A 1 
ATOM 1981 C C   . ASP A 1 256 ? -7.347  -12.323 1.076   1.00 97.30 256 A 1 
ATOM 1982 O O   . ASP A 1 256 ? -7.671  -13.398 0.573   1.00 96.89 256 A 1 
ATOM 1983 C CB  . ASP A 1 256 ? -8.942  -10.365 1.031   1.00 97.23 256 A 1 
ATOM 1984 C CG  . ASP A 1 256 ? -9.907  -9.455  1.801   1.00 97.00 256 A 1 
ATOM 1985 O OD1 . ASP A 1 256 ? -10.764 -9.959  2.558   1.00 95.00 256 A 1 
ATOM 1986 O OD2 . ASP A 1 256 ? -9.757  -8.221  1.689   1.00 95.36 256 A 1 
ATOM 1987 N N   . ARG A 1 257 ? -6.086  -11.859 0.996   1.00 98.05 257 A 1 
ATOM 1988 C CA  . ARG A 1 257 ? -4.965  -12.563 0.363   1.00 97.93 257 A 1 
ATOM 1989 C C   . ARG A 1 257 ? -3.702  -12.457 1.198   1.00 98.31 257 A 1 
ATOM 1990 O O   . ARG A 1 257 ? -3.508  -11.503 1.945   1.00 97.87 257 A 1 
ATOM 1991 C CB  . ARG A 1 257 ? -4.694  -12.023 -1.042  1.00 96.77 257 A 1 
ATOM 1992 C CG  . ARG A 1 257 ? -5.930  -12.078 -1.942  1.00 87.50 257 A 1 
ATOM 1993 C CD  . ARG A 1 257 ? -5.545  -11.775 -3.386  1.00 83.88 257 A 1 
ATOM 1994 N NE  . ARG A 1 257 ? -4.852  -12.901 -4.030  1.00 76.22 257 A 1 
ATOM 1995 C CZ  . ARG A 1 257 ? -5.436  -13.907 -4.650  1.00 66.99 257 A 1 
ATOM 1996 N NH1 . ARG A 1 257 ? -6.734  -13.967 -4.801  1.00 58.64 257 A 1 
ATOM 1997 N NH2 . ARG A 1 257 ? -4.719  -14.885 -5.131  1.00 57.59 257 A 1 
ATOM 1998 N N   . TYR A 1 258 ? -2.789  -13.403 1.002   1.00 98.46 258 A 1 
ATOM 1999 C CA  . TYR A 1 258 ? -1.485  -13.356 1.648   1.00 98.65 258 A 1 
ATOM 2000 C C   . TYR A 1 258 ? -0.338  -13.679 0.696   1.00 98.73 258 A 1 
ATOM 2001 O O   . TYR A 1 258 ? -0.487  -14.397 -0.292  1.00 98.67 258 A 1 
ATOM 2002 C CB  . TYR A 1 258 ? -1.473  -14.261 2.886   1.00 98.64 258 A 1 
ATOM 2003 C CG  . TYR A 1 258 ? -1.301  -15.729 2.554   1.00 98.70 258 A 1 
ATOM 2004 C CD1 . TYR A 1 258 ? -2.414  -16.518 2.206   1.00 98.36 258 A 1 
ATOM 2005 C CD2 . TYR A 1 258 ? -0.013  -16.297 2.554   1.00 98.39 258 A 1 
ATOM 2006 C CE1 . TYR A 1 258 ? -2.238  -17.864 1.850   1.00 98.26 258 A 1 
ATOM 2007 C CE2 . TYR A 1 258 ? 0.168   -17.644 2.196   1.00 98.25 258 A 1 
ATOM 2008 C CZ  . TYR A 1 258 ? -0.944  -18.427 1.842   1.00 98.36 258 A 1 
ATOM 2009 O OH  . TYR A 1 258 ? -0.763  -19.719 1.481   1.00 97.79 258 A 1 
ATOM 2010 N N   . TRP A 1 259 ? 0.843   -13.173 1.063   1.00 98.66 259 A 1 
ATOM 2011 C CA  . TRP A 1 259 ? 2.147   -13.553 0.540   1.00 98.73 259 A 1 
ATOM 2012 C C   . TRP A 1 259 ? 3.109   -13.787 1.703   1.00 98.75 259 A 1 
ATOM 2013 O O   . TRP A 1 259 ? 3.045   -13.086 2.712   1.00 98.59 259 A 1 
ATOM 2014 C CB  . TRP A 1 259 ? 2.670   -12.458 -0.390  1.00 98.70 259 A 1 
ATOM 2015 C CG  . TRP A 1 259 ? 1.848   -12.245 -1.622  1.00 98.64 259 A 1 
ATOM 2016 C CD1 . TRP A 1 259 ? 0.986   -11.229 -1.834  1.00 98.13 259 A 1 
ATOM 2017 C CD2 . TRP A 1 259 ? 1.775   -13.091 -2.805  1.00 98.36 259 A 1 
ATOM 2018 N NE1 . TRP A 1 259 ? 0.383   -11.381 -3.064  1.00 97.78 259 A 1 
ATOM 2019 C CE2 . TRP A 1 259 ? 0.831   -12.516 -3.705  1.00 98.13 259 A 1 
ATOM 2020 C CE3 . TRP A 1 259 ? 2.403   -14.285 -3.203  1.00 98.08 259 A 1 
ATOM 2021 C CZ2 . TRP A 1 259 ? 0.525   -13.102 -4.940  1.00 97.45 259 A 1 
ATOM 2022 C CZ3 . TRP A 1 259 ? 2.105   -14.882 -4.440  1.00 97.08 259 A 1 
ATOM 2023 C CH2 . TRP A 1 259 ? 1.165   -14.293 -5.308  1.00 96.66 259 A 1 
ATOM 2024 N N   . VAL A 1 260 ? 4.028   -14.743 1.558   1.00 98.79 260 A 1 
ATOM 2025 C CA  . VAL A 1 260 ? 5.093   -14.999 2.532   1.00 98.81 260 A 1 
ATOM 2026 C C   . VAL A 1 260 ? 6.434   -14.686 1.897   1.00 98.80 260 A 1 
ATOM 2027 O O   . VAL A 1 260 ? 6.783   -15.239 0.854   1.00 98.60 260 A 1 
ATOM 2028 C CB  . VAL A 1 260 ? 5.063   -16.434 3.082   1.00 98.67 260 A 1 
ATOM 2029 C CG1 . VAL A 1 260 ? 6.101   -16.613 4.199   1.00 98.11 260 A 1 
ATOM 2030 C CG2 . VAL A 1 260 ? 3.689   -16.783 3.662   1.00 98.09 260 A 1 
ATOM 2031 N N   . MET A 1 261 ? 7.199   -13.804 2.541   1.00 98.74 261 A 1 
ATOM 2032 C CA  . MET A 1 261 ? 8.559   -13.463 2.142   1.00 98.72 261 A 1 
ATOM 2033 C C   . MET A 1 261 ? 9.574   -14.150 3.051   1.00 98.62 261 A 1 
ATOM 2034 O O   . MET A 1 261 ? 9.515   -14.035 4.281   1.00 98.15 261 A 1 
ATOM 2035 C CB  . MET A 1 261 ? 8.732   -11.939 2.119   1.00 98.61 261 A 1 
ATOM 2036 C CG  . MET A 1 261 ? 10.125  -11.522 1.632   1.00 98.18 261 A 1 
ATOM 2037 S SD  . MET A 1 261 ? 10.373  -9.734  1.440   1.00 98.05 261 A 1 
ATOM 2038 C CE  . MET A 1 261 ? 9.525   -9.490  -0.137  1.00 95.49 261 A 1 
ATOM 2039 N N   . SER A 1 262 ? 10.563  -14.800 2.442   1.00 98.52 262 A 1 
ATOM 2040 C CA  . SER A 1 262 ? 11.715  -15.377 3.125   1.00 98.42 262 A 1 
ATOM 2041 C C   . SER A 1 262 ? 12.986  -15.093 2.332   1.00 98.40 262 A 1 
ATOM 2042 O O   . SER A 1 262 ? 13.032  -15.283 1.121   1.00 97.77 262 A 1 
ATOM 2043 C CB  . SER A 1 262 ? 11.516  -16.878 3.320   1.00 98.09 262 A 1 
ATOM 2044 O OG  . SER A 1 262 ? 12.555  -17.382 4.140   1.00 95.83 262 A 1 
ATOM 2045 N N   . ARG A 1 263 ? 14.033  -14.597 3.003   1.00 98.00 263 A 1 
ATOM 2046 C CA  . ARG A 1 263 ? 15.365  -14.345 2.400   1.00 97.97 263 A 1 
ATOM 2047 C C   . ARG A 1 263 ? 15.335  -13.547 1.078   1.00 98.19 263 A 1 
ATOM 2048 O O   . ARG A 1 263 ? 16.157  -13.769 0.189   1.00 97.02 263 A 1 
ATOM 2049 C CB  . ARG A 1 263 ? 16.131  -15.675 2.262   1.00 97.29 263 A 1 
ATOM 2050 C CG  . ARG A 1 263 ? 16.287  -16.435 3.587   1.00 94.69 263 A 1 
ATOM 2051 C CD  . ARG A 1 263 ? 17.021  -17.755 3.351   1.00 90.82 263 A 1 
ATOM 2052 N NE  . ARG A 1 263 ? 17.139  -18.536 4.597   1.00 81.70 263 A 1 
ATOM 2053 C CZ  . ARG A 1 263 ? 17.729  -19.712 4.738   1.00 73.70 263 A 1 
ATOM 2054 N NH1 . ARG A 1 263 ? 18.324  -20.315 3.746   1.00 64.48 263 A 1 
ATOM 2055 N NH2 . ARG A 1 263 ? 17.730  -20.313 5.901   1.00 63.91 263 A 1 
ATOM 2056 N N   . GLY A 1 264 ? 14.402  -12.597 0.971   1.00 98.27 264 A 1 
ATOM 2057 C CA  . GLY A 1 264 ? 14.253  -11.725 -0.198  1.00 98.34 264 A 1 
ATOM 2058 C C   . GLY A 1 264 ? 13.385  -12.269 -1.328  1.00 98.55 264 A 1 
ATOM 2059 O O   . GLY A 1 264 ? 13.261  -11.585 -2.342  1.00 98.25 264 A 1 
ATOM 2060 N N   . GLU A 1 265 ? 12.767  -13.439 -1.167  1.00 98.46 265 A 1 
ATOM 2061 C CA  . GLU A 1 265 ? 11.927  -14.116 -2.161  1.00 98.49 265 A 1 
ATOM 2062 C C   . GLU A 1 265 ? 10.507  -14.317 -1.628  1.00 98.65 265 A 1 
ATOM 2063 O O   . GLU A 1 265 ? 10.299  -14.408 -0.417  1.00 98.31 265 A 1 
ATOM 2064 C CB  . GLU A 1 265 ? 12.565  -15.459 -2.543  1.00 97.82 265 A 1 
ATOM 2065 C CG  . GLU A 1 265 ? 13.895  -15.264 -3.285  1.00 91.65 265 A 1 
ATOM 2066 C CD  . GLU A 1 265 ? 14.699  -16.554 -3.484  1.00 92.14 265 A 1 
ATOM 2067 O OE1 . GLU A 1 265 ? 15.945  -16.423 -3.638  1.00 82.87 265 A 1 
ATOM 2068 O OE2 . GLU A 1 265 ? 14.103  -17.645 -3.433  1.00 84.95 265 A 1 
ATOM 2069 N N   . ILE A 1 266 ? 9.521   -14.390 -2.524  1.00 98.65 266 A 1 
ATOM 2070 C CA  . ILE A 1 266 ? 8.168   -14.842 -2.181  1.00 98.69 266 A 1 
ATOM 2071 C C   . ILE A 1 266 ? 8.148   -16.368 -2.243  1.00 98.60 266 A 1 
ATOM 2072 O O   . ILE A 1 266 ? 8.366   -16.940 -3.303  1.00 98.23 266 A 1 
ATOM 2073 C CB  . ILE A 1 266 ? 7.113   -14.213 -3.108  1.00 98.62 266 A 1 
ATOM 2074 C CG1 . ILE A 1 266 ? 7.082   -12.675 -3.013  1.00 98.15 266 A 1 
ATOM 2075 C CG2 . ILE A 1 266 ? 5.719   -14.800 -2.830  1.00 98.36 266 A 1 
ATOM 2076 C CD1 . ILE A 1 266 ? 6.766   -12.096 -1.623  1.00 97.21 266 A 1 
ATOM 2077 N N   . VAL A 1 267 ? 7.878   -17.014 -1.101  1.00 98.63 267 A 1 
ATOM 2078 C CA  . VAL A 1 267 ? 7.930   -18.478 -0.957  1.00 98.44 267 A 1 
ATOM 2079 C C   . VAL A 1 267 ? 6.550   -19.133 -0.913  1.00 98.44 267 A 1 
ATOM 2080 O O   . VAL A 1 267 ? 6.435   -20.320 -1.177  1.00 98.02 267 A 1 
ATOM 2081 C CB  . VAL A 1 267 ? 8.766   -18.897 0.266   1.00 98.22 267 A 1 
ATOM 2082 C CG1 . VAL A 1 267 ? 10.223  -18.435 0.115   1.00 97.51 267 A 1 
ATOM 2083 C CG2 . VAL A 1 267 ? 8.217   -18.356 1.596   1.00 97.35 267 A 1 
ATOM 2084 N N   . ALA A 1 268 ? 5.504   -18.377 -0.588  1.00 98.36 268 A 1 
ATOM 2085 C CA  . ALA A 1 268 ? 4.122   -18.845 -0.587  1.00 98.43 268 A 1 
ATOM 2086 C C   . ALA A 1 268 ? 3.157   -17.676 -0.822  1.00 98.62 268 A 1 
ATOM 2087 O O   . ALA A 1 268 ? 3.498   -16.513 -0.592  1.00 98.48 268 A 1 
ATOM 2088 C CB  . ALA A 1 268 ? 3.825   -19.554 0.739   1.00 98.07 268 A 1 
ATOM 2089 N N   . GLY A 1 269 ? 1.933   -17.988 -1.257  1.00 98.25 269 A 1 
ATOM 2090 C CA  . GLY A 1 269 ? 0.849   -17.023 -1.405  1.00 98.32 269 A 1 
ATOM 2091 C C   . GLY A 1 269 ? -0.465  -17.717 -1.741  1.00 98.42 269 A 1 
ATOM 2092 O O   . GLY A 1 269 ? -0.453  -18.830 -2.265  1.00 97.32 269 A 1 
ATOM 2093 N N   . GLY A 1 270 ? -1.591  -17.062 -1.446  1.00 97.79 270 A 1 
ATOM 2094 C CA  . GLY A 1 270 ? -2.920  -17.637 -1.659  1.00 97.64 270 A 1 
ATOM 2095 C C   . GLY A 1 270 ? -4.038  -16.753 -1.109  1.00 98.03 270 A 1 
ATOM 2096 O O   . GLY A 1 270 ? -3.834  -15.557 -0.862  1.00 97.54 270 A 1 
ATOM 2097 N N   . ALA A 1 271 ? -5.232  -17.346 -0.941  1.00 97.76 271 A 1 
ATOM 2098 C CA  . ALA A 1 271 ? -6.336  -16.700 -0.246  1.00 98.04 271 A 1 
ATOM 2099 C C   . ALA A 1 271 ? -6.069  -16.658 1.269   1.00 98.27 271 A 1 
ATOM 2100 O O   . ALA A 1 271 ? -5.467  -17.575 1.823   1.00 97.86 271 A 1 
ATOM 2101 C CB  . ALA A 1 271 ? -7.641  -17.438 -0.580  1.00 97.50 271 A 1 
ATOM 2102 N N   . GLY A 1 272 ? -6.522  -15.606 1.952   1.00 97.96 272 A 1 
ATOM 2103 C CA  . GLY A 1 272 ? -6.343  -15.455 3.399   1.00 97.97 272 A 1 
ATOM 2104 C C   . GLY A 1 272 ? -6.928  -16.624 4.191   1.00 98.09 272 A 1 
ATOM 2105 O O   . GLY A 1 272 ? -6.312  -17.109 5.134   1.00 97.58 272 A 1 
ATOM 2106 N N   . SER A 1 273 ? -8.070  -17.158 3.741   1.00 98.21 273 A 1 
ATOM 2107 C CA  . SER A 1 273 ? -8.739  -18.324 4.337   1.00 98.06 273 A 1 
ATOM 2108 C C   . SER A 1 273 ? -7.921  -19.624 4.283   1.00 98.08 273 A 1 
ATOM 2109 O O   . SER A 1 273 ? -8.203  -20.550 5.036   1.00 97.46 273 A 1 
ATOM 2110 C CB  . SER A 1 273 ? -10.080 -18.551 3.629   1.00 97.90 273 A 1 
ATOM 2111 O OG  . SER A 1 273 ? -9.894  -18.673 2.229   1.00 96.81 273 A 1 
ATOM 2112 N N   . GLU A 1 274 ? -6.922  -19.711 3.416   1.00 98.09 274 A 1 
ATOM 2113 C CA  . GLU A 1 274 ? -6.095  -20.911 3.213   1.00 98.02 274 A 1 
ATOM 2114 C C   . GLU A 1 274 ? -4.791  -20.879 4.024   1.00 98.18 274 A 1 
ATOM 2115 O O   . GLU A 1 274 ? -4.034  -21.847 4.014   1.00 97.62 274 A 1 
ATOM 2116 C CB  . GLU A 1 274 ? -5.789  -21.074 1.717   1.00 97.55 274 A 1 
ATOM 2117 C CG  . GLU A 1 274 ? -7.042  -21.302 0.857   1.00 95.47 274 A 1 
ATOM 2118 C CD  . GLU A 1 274 ? -6.745  -21.278 -0.651  1.00 92.90 274 A 1 
ATOM 2119 O OE1 . GLU A 1 274 ? -7.544  -21.869 -1.406  1.00 84.00 274 A 1 
ATOM 2120 O OE2 . GLU A 1 274 ? -5.755  -20.618 -1.057  1.00 85.68 274 A 1 
ATOM 2121 N N   . MET A 1 275 ? -4.515  -19.790 4.748   1.00 98.43 275 A 1 
ATOM 2122 C CA  . MET A 1 275 ? -3.251  -19.590 5.469   1.00 98.48 275 A 1 
ATOM 2123 C C   . MET A 1 275 ? -2.925  -20.719 6.459   1.00 98.41 275 A 1 
ATOM 2124 O O   . MET A 1 275 ? -1.772  -21.144 6.532   1.00 97.95 275 A 1 
ATOM 2125 C CB  . MET A 1 275 ? -3.282  -18.254 6.218   1.00 98.30 275 A 1 
ATOM 2126 C CG  . MET A 1 275 ? -3.131  -17.060 5.274   1.00 97.79 275 A 1 
ATOM 2127 S SD  . MET A 1 275 ? -3.280  -15.433 6.051   1.00 97.64 275 A 1 
ATOM 2128 C CE  . MET A 1 275 ? -1.919  -15.478 7.226   1.00 93.75 275 A 1 
ATOM 2129 N N   . ASP A 1 276 ? -3.926  -21.217 7.199   1.00 98.51 276 A 1 
ATOM 2130 C CA  . ASP A 1 276 ? -3.723  -22.331 8.134   1.00 98.33 276 A 1 
ATOM 2131 C C   . ASP A 1 276 ? -3.454  -23.643 7.388   1.00 98.34 276 A 1 
ATOM 2132 O O   . ASP A 1 276 ? -2.522  -24.367 7.724   1.00 97.71 276 A 1 
ATOM 2133 C CB  . ASP A 1 276 ? -4.949  -22.530 9.021   1.00 97.85 276 A 1 
ATOM 2134 C CG  . ASP A 1 276 ? -5.280  -21.344 9.911   1.00 96.81 276 A 1 
ATOM 2135 O OD1 . ASP A 1 276 ? -4.392  -20.756 10.567  1.00 93.82 276 A 1 
ATOM 2136 O OD2 . ASP A 1 276 ? -6.483  -21.027 10.006  1.00 93.51 276 A 1 
ATOM 2137 N N   . ALA A 1 277 ? -4.250  -23.932 6.349   1.00 98.28 277 A 1 
ATOM 2138 C CA  . ALA A 1 277 ? -4.123  -25.156 5.561   1.00 98.27 277 A 1 
ATOM 2139 C C   . ALA A 1 277 ? -2.769  -25.246 4.835   1.00 98.24 277 A 1 
ATOM 2140 O O   . ALA A 1 277 ? -2.241  -26.338 4.640   1.00 97.50 277 A 1 
ATOM 2141 C CB  . ALA A 1 277 ? -5.287  -25.210 4.567   1.00 98.04 277 A 1 
ATOM 2142 N N   . HIS A 1 278 ? -2.204  -24.096 4.473   1.00 98.40 278 A 1 
ATOM 2143 C CA  . HIS A 1 278 ? -0.889  -23.995 3.842   1.00 98.33 278 A 1 
ATOM 2144 C C   . HIS A 1 278 ? 0.284   -23.946 4.839   1.00 98.40 278 A 1 
ATOM 2145 O O   . HIS A 1 278 ? 1.427   -23.790 4.409   1.00 97.90 278 A 1 
ATOM 2146 C CB  . HIS A 1 278 ? -0.882  -22.789 2.888   1.00 98.08 278 A 1 
ATOM 2147 C CG  . HIS A 1 278 ? -1.814  -22.896 1.700   1.00 97.41 278 A 1 
ATOM 2148 N ND1 . HIS A 1 278 ? -2.145  -21.861 0.844   1.00 90.63 278 A 1 
ATOM 2149 C CD2 . HIS A 1 278 ? -2.435  -24.019 1.223   1.00 91.84 278 A 1 
ATOM 2150 C CE1 . HIS A 1 278 ? -2.948  -22.352 -0.111  1.00 92.49 278 A 1 
ATOM 2151 N NE2 . HIS A 1 278 ? -3.147  -23.666 0.075   1.00 93.28 278 A 1 
ATOM 2152 N N   . GLY A 1 279 ? 0.039   -24.049 6.148   1.00 98.16 279 A 1 
ATOM 2153 C CA  . GLY A 1 279 ? 1.098   -24.050 7.163   1.00 98.10 279 A 1 
ATOM 2154 C C   . GLY A 1 279 ? 1.905   -22.748 7.213   1.00 98.32 279 A 1 
ATOM 2155 O O   . GLY A 1 279 ? 3.111   -22.750 7.444   1.00 97.57 279 A 1 
ATOM 2156 N N   . VAL A 1 280 ? 1.255   -21.604 6.959   1.00 98.41 280 A 1 
ATOM 2157 C CA  . VAL A 1 280 ? 1.936   -20.295 6.886   1.00 98.49 280 A 1 
ATOM 2158 C C   . VAL A 1 280 ? 2.597   -19.920 8.211   1.00 98.38 280 A 1 
ATOM 2159 O O   . VAL A 1 280 ? 3.648   -19.280 8.217   1.00 97.95 280 A 1 
ATOM 2160 C CB  . VAL A 1 280 ? 0.955   -19.200 6.428   1.00 98.35 280 A 1 
ATOM 2161 C CG1 . VAL A 1 280 ? 1.572   -17.797 6.450   1.00 97.71 280 A 1 
ATOM 2162 C CG2 . VAL A 1 280 ? 0.483   -19.472 4.995   1.00 97.61 280 A 1 
ATOM 2163 N N   . ARG A 1 281 ? 2.017   -20.348 9.344   1.00 98.34 281 A 1 
ATOM 2164 C CA  . ARG A 1 281 ? 2.579   -20.105 10.681  1.00 98.12 281 A 1 
ATOM 2165 C C   . ARG A 1 281 ? 3.983   -20.703 10.820  1.00 97.86 281 A 1 
ATOM 2166 O O   . ARG A 1 281 ? 4.881   -20.039 11.332  1.00 96.95 281 A 1 
ATOM 2167 C CB  . ARG A 1 281 ? 1.610   -20.656 11.744  1.00 97.68 281 A 1 
ATOM 2168 C CG  . ARG A 1 281 ? 2.075   -20.314 13.174  1.00 96.76 281 A 1 
ATOM 2169 C CD  . ARG A 1 281 ? 1.156   -20.892 14.242  1.00 95.40 281 A 1 
ATOM 2170 N NE  . ARG A 1 281 ? -0.162  -20.234 14.294  1.00 92.17 281 A 1 
ATOM 2171 C CZ  . ARG A 1 281 ? -0.602  -19.342 15.167  1.00 89.72 281 A 1 
ATOM 2172 N NH1 . ARG A 1 281 ? 0.117   -18.874 16.140  1.00 81.35 281 A 1 
ATOM 2173 N NH2 . ARG A 1 281 ? -1.811  -18.898 15.097  1.00 83.78 281 A 1 
ATOM 2174 N N   . GLU A 1 282 ? 4.177   -21.924 10.325  1.00 97.77 282 A 1 
ATOM 2175 C CA  . GLU A 1 282 ? 5.449   -22.640 10.343  1.00 97.58 282 A 1 
ATOM 2176 C C   . GLU A 1 282 ? 6.472   -21.975 9.416   1.00 97.55 282 A 1 
ATOM 2177 O O   . GLU A 1 282 ? 7.624   -21.797 9.808   1.00 96.55 282 A 1 
ATOM 2178 C CB  . GLU A 1 282 ? 5.227   -24.110 9.950   1.00 97.33 282 A 1 
ATOM 2179 C CG  . GLU A 1 282 ? 4.369   -24.930 10.935  1.00 93.63 282 A 1 
ATOM 2180 C CD  . GLU A 1 282 ? 2.868   -24.562 10.977  1.00 89.70 282 A 1 
ATOM 2181 O OE1 . GLU A 1 282 ? 2.236   -24.859 12.015  1.00 81.69 282 A 1 
ATOM 2182 O OE2 . GLU A 1 282 ? 2.368   -23.921 10.024  1.00 82.24 282 A 1 
ATOM 2183 N N   . LEU A 1 283 ? 6.044   -21.512 8.234   1.00 97.70 283 A 1 
ATOM 2184 C CA  . LEU A 1 283 ? 6.916   -20.827 7.267   1.00 97.26 283 A 1 
ATOM 2185 C C   . LEU A 1 283 ? 7.545   -19.539 7.816   1.00 97.02 283 A 1 
ATOM 2186 O O   . LEU A 1 283 ? 8.652   -19.176 7.420   1.00 95.69 283 A 1 
ATOM 2187 C CB  . LEU A 1 283 ? 6.119   -20.494 5.990   1.00 97.23 283 A 1 
ATOM 2188 C CG  . LEU A 1 283 ? 5.692   -21.702 5.139   1.00 96.45 283 A 1 
ATOM 2189 C CD1 . LEU A 1 283 ? 4.850   -21.207 3.958   1.00 94.49 283 A 1 
ATOM 2190 C CD2 . LEU A 1 283 ? 6.894   -22.465 4.578   1.00 94.66 283 A 1 
ATOM 2191 N N   . ILE A 1 284 ? 6.859   -18.840 8.721   1.00 96.85 284 A 1 
ATOM 2192 C CA  . ILE A 1 284 ? 7.378   -17.610 9.338   1.00 96.17 284 A 1 
ATOM 2193 C C   . ILE A 1 284 ? 8.084   -17.852 10.680  1.00 95.22 284 A 1 
ATOM 2194 O O   . ILE A 1 284 ? 8.727   -16.942 11.201  1.00 91.50 284 A 1 
ATOM 2195 C CB  . ILE A 1 284 ? 6.279   -16.532 9.452   1.00 95.45 284 A 1 
ATOM 2196 C CG1 . ILE A 1 284 ? 5.180   -16.951 10.449  1.00 91.88 284 A 1 
ATOM 2197 C CG2 . ILE A 1 284 ? 5.708   -16.196 8.063   1.00 91.16 284 A 1 
ATOM 2198 C CD1 . ILE A 1 284 ? 4.159   -15.850 10.738  1.00 88.61 284 A 1 
ATOM 2199 N N   . ALA A 1 285 ? 7.962   -19.056 11.254  1.00 95.61 285 A 1 
ATOM 2200 C CA  . ALA A 1 285 ? 8.608   -19.428 12.514  1.00 93.56 285 A 1 
ATOM 2201 C C   . ALA A 1 285 ? 10.081  -19.843 12.332  1.00 91.16 285 A 1 
ATOM 2202 O O   . ALA A 1 285 ? 10.890  -19.619 13.240  1.00 83.81 285 A 1 
ATOM 2203 C CB  . ALA A 1 285 ? 7.784   -20.535 13.172  1.00 92.25 285 A 1 
ATOM 2204 N N   . VAL A 1 286 ? 10.434  -20.399 11.170  1.00 92.45 286 A 1 
ATOM 2205 C CA  . VAL A 1 286 ? 11.785  -20.856 10.783  1.00 87.95 286 A 1 
ATOM 2206 C C   . VAL A 1 286 ? 12.646  -19.694 10.278  1.00 80.36 286 A 1 
ATOM 2207 O O   . VAL A 1 286 ? 13.825  -19.623 10.676  1.00 72.01 286 A 1 
ATOM 2208 C CB  . VAL A 1 286 ? 11.685  -21.994 9.744   1.00 82.00 286 A 1 
ATOM 2209 C CG1 . VAL A 1 286 ? 13.072  -22.550 9.418   1.00 72.72 286 A 1 
ATOM 2210 C CG2 . VAL A 1 286 ? 10.814  -23.135 10.262  1.00 74.68 286 A 1 
ATOM 2211 O OXT . VAL A 1 286 ? 12.112  -18.901 9.491   1.00 74.35 286 A 1 
#
