# 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_if04328
#
_entry.id if04328
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLY 3   
1 n HIS 4   
1 n SER 5   
1 n LYS 6   
1 n TRP 7   
1 n SER 8   
1 n THR 9   
1 n ILE 10  
1 n LYS 11  
1 n ARG 12  
1 n LYS 13  
1 n LYS 14  
1 n GLY 15  
1 n GLU 16  
1 n LYS 17  
1 n ASP 18  
1 n ASN 19  
1 n ALA 20  
1 n ARG 21  
1 n ALA 22  
1 n LYS 23  
1 n ILE 24  
1 n PHE 25  
1 n THR 26  
1 n LYS 27  
1 n ILE 28  
1 n SER 29  
1 n ARG 30  
1 n GLU 31  
1 n ILE 32  
1 n LEU 33  
1 n VAL 34  
1 n CYS 35  
1 n ILE 36  
1 n ARG 37  
1 n GLU 38  
1 n ASN 39  
1 n GLY 40  
1 n SER 41  
1 n ALA 42  
1 n ASP 43  
1 n PRO 44  
1 n ALA 45  
1 n VAL 46  
1 n ASN 47  
1 n GLY 48  
1 n ARG 49  
1 n LEU 50  
1 n LYS 51  
1 n ASP 52  
1 n LEU 53  
1 n ILE 54  
1 n THR 55  
1 n LYS 56  
1 n ALA 57  
1 n LYS 58  
1 n SER 59  
1 n ASN 60  
1 n ASN 61  
1 n ILE 62  
1 n PRO 63  
1 n ASN 64  
1 n ASP 65  
1 n ASN 66  
1 n ILE 67  
1 n ASP 68  
1 n ARG 69  
1 n LEU 70  
1 n LEU 71  
1 n LYS 72  
1 n LYS 73  
1 n ALA 74  
1 n GLN 75  
1 n GLY 76  
1 n GLY 77  
1 n GLU 78  
1 n LYS 79  
1 n ASN 80  
1 n ASP 81  
1 n TYR 82  
1 n GLU 83  
1 n SER 84  
1 n CYS 85  
1 n THR 86  
1 n TYR 87  
1 n GLU 88  
1 n GLY 89  
1 n TYR 90  
1 n GLY 91  
1 n PRO 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n VAL 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n CYS 101 
1 n LEU 102 
1 n THR 103 
1 n ASP 104 
1 n ASN 105 
1 n ARG 106 
1 n ASN 107 
1 n ARG 108 
1 n THR 109 
1 n ALA 110 
1 n GLY 111 
1 n GLU 112 
1 n MET 113 
1 n ARG 114 
1 n HIS 115 
1 n TYR 116 
1 n PHE 117 
1 n ASP 118 
1 n LYS 119 
1 n TYR 120 
1 n GLY 121 
1 n GLY 122 
1 n ASN 123 
1 n LEU 124 
1 n GLY 125 
1 n THR 126 
1 n THR 127 
1 n GLY 128 
1 n CYS 129 
1 n VAL 130 
1 n SER 131 
1 n PHE 132 
1 n MET 133 
1 n PHE 134 
1 n SER 135 
1 n GLU 136 
1 n LYS 137 
1 n GLY 138 
1 n VAL 139 
1 n VAL 140 
1 n VAL 141 
1 n VAL 142 
1 n ASP 143 
1 n ASN 144 
1 n GLU 145 
1 n GLU 146 
1 n ASP 147 
1 n GLU 148 
1 n ILE 149 
1 n ASP 150 
1 n PRO 151 
1 n ASP 152 
1 n THR 153 
1 n PHE 154 
1 n MET 155 
1 n GLU 156 
1 n HIS 157 
1 n VAL 158 
1 n ILE 159 
1 n GLU 160 
1 n ALA 161 
1 n GLY 162 
1 n ALA 163 
1 n ASP 164 
1 n ASP 165 
1 n TYR 166 
1 n SER 167 
1 n PHE 168 
1 n GLU 169 
1 n ASP 170 
1 n GLY 171 
1 n VAL 172 
1 n ILE 173 
1 n GLU 174 
1 n VAL 175 
1 n TYR 176 
1 n THR 177 
1 n GLU 178 
1 n ALA 179 
1 n ASN 180 
1 n SER 181 
1 n ALA 182 
1 n GLY 183 
1 n LYS 184 
1 n ILE 185 
1 n ALA 186 
1 n GLU 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n ALA 191 
1 n HIS 192 
1 n GLY 193 
1 n TYR 194 
1 n LYS 195 
1 n ILE 196 
1 n LEU 197 
1 n SER 198 
1 n ALA 199 
1 n GLN 200 
1 n ASN 201 
1 n GLU 202 
1 n GLN 203 
1 n ILE 204 
1 n PRO 205 
1 n SER 206 
1 n THR 207 
1 n TYR 208 
1 n THR 209 
1 n ALA 210 
1 n LEU 211 
1 n SER 212 
1 n ASP 213 
1 n THR 214 
1 n GLU 215 
1 n GLN 216 
1 n GLU 217 
1 n GLU 218 
1 n GLN 219 
1 n ILE 220 
1 n LYS 221 
1 n LYS 222 
1 n MET 223 
1 n THR 224 
1 n LEU 225 
1 n LEU 226 
1 n LEU 227 
1 n GLU 228 
1 n MET 229 
1 n LEU 230 
1 n GLU 231 
1 n ASP 232 
1 n ASN 233 
1 n ASP 234 
1 n ASP 235 
1 n VAL 236 
1 n GLN 237 
1 n ASN 238 
1 n VAL 239 
1 n TRP 240 
1 n HIS 241 
1 n ASN 242 
1 n TRP 243 
1 n UNK 244 
1 n PHE 245 
1 n PRO 246 
1 n ALA 247 
1 n ALA 248 
1 n ALA 249 
1 n ALA 250 
1 n GLU 251 
1 n PHE 252 
1 n GLY 253 
1 n ALA 254 
1 n VAL 255 
1 n GLY 256 
1 n GLY 257 
1 n LEU 258 
1 n PHE 259 
1 n VAL 260 
1 n SER 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n ALA 265 
1 n GLU 266 
1 n HIS 267 
1 n PHE 268 
1 n ARG 269 
1 n ARG 270 
1 n CYS 271 
1 n CYS 272 
1 n ARG 273 
1 n THR 274 
1 n SER 275 
1 n ALA 276 
1 n ILE 277 
1 n ALA 278 
1 n ALA 279 
1 n GLU 280 
1 n PHE 281 
1 n SER 282 
1 n GLY 283 
1 n ILE 284 
1 n GLY 285 
1 n SER 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n THR 290 
1 n SER 291 
1 n PRO 292 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:11:01)"
_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 75.26
_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 GLY . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n UNK . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
#
_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   ? 8.994   -12.457 9.781   1.00 34.32 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 8.466   -11.429 10.708  1.00 37.06 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 7.223   -10.888 10.047  1.00 38.41 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 7.357   -10.407 8.937   1.00 35.80 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 9.465   -10.279 10.944  1.00 34.89 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 10.703  -10.682 11.746  1.00 30.19 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 11.637  -9.242  12.337  1.00 26.88 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 13.335  -9.804  12.097  1.00 24.48 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 6.060   -11.027 10.677  1.00 37.84 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 4.800   -10.526 10.130  1.00 38.94 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 4.851   -8.994  10.111  1.00 40.96 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 4.574   -8.330  11.109  1.00 39.17 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 3.635   -11.085 10.950  1.00 35.99 2   A 1 
ATOM   14   N N   . GLY A 1 3   ? 5.340   -8.440  9.019   1.00 38.92 3   A 1 
ATOM   15   C CA  . GLY A 1 3   ? 5.237   -7.029  8.703   1.00 40.52 3   A 1 
ATOM   16   C C   . GLY A 1 3   ? 3.778   -6.675  8.464   1.00 43.24 3   A 1 
ATOM   17   O O   . GLY A 1 3   ? 2.949   -7.548  8.216   1.00 40.47 3   A 1 
ATOM   18   N N   . HIS A 1 4   ? 3.440   -5.390  8.558   1.00 43.70 4   A 1 
ATOM   19   C CA  . HIS A 1 4   ? 2.087   -4.934  8.249   1.00 46.17 4   A 1 
ATOM   20   C C   . HIS A 1 4   ? 1.803   -5.194  6.768   1.00 49.36 4   A 1 
ATOM   21   O O   . HIS A 1 4   ? 2.083   -4.352  5.915   1.00 46.91 4   A 1 
ATOM   22   C CB  . HIS A 1 4   ? 1.942   -3.466  8.652   1.00 42.94 4   A 1 
ATOM   23   C CG  . HIS A 1 4   ? 0.507   -3.004  8.735   1.00 39.21 4   A 1 
ATOM   24   N ND1 . HIS A 1 4   ? -0.536  -3.685  9.317   1.00 35.71 4   A 1 
ATOM   25   C CD2 . HIS A 1 4   ? 0.010   -1.785  8.360   1.00 33.76 4   A 1 
ATOM   26   C CE1 . HIS A 1 4   ? -1.621  -2.887  9.282   1.00 31.36 4   A 1 
ATOM   27   N NE2 . HIS A 1 4   ? -1.329  -1.721  8.718   1.00 31.47 4   A 1 
ATOM   28   N N   . SER A 1 5   ? 1.325   -6.397  6.460   1.00 43.58 5   A 1 
ATOM   29   C CA  . SER A 1 5   ? 1.113   -6.853  5.100   1.00 45.75 5   A 1 
ATOM   30   C C   . SER A 1 5   ? 0.109   -5.932  4.426   1.00 49.61 5   A 1 
ATOM   31   O O   . SER A 1 5   ? -1.019  -5.735  4.891   1.00 47.23 5   A 1 
ATOM   32   C CB  . SER A 1 5   ? 0.648   -8.311  5.052   1.00 41.20 5   A 1 
ATOM   33   O OG  . SER A 1 5   ? 0.415   -8.669  3.704   1.00 35.54 5   A 1 
ATOM   34   N N   . LYS A 1 6   ? 0.526   -5.396  3.287   1.00 48.65 6   A 1 
ATOM   35   C CA  . LYS A 1 6   ? -0.303  -4.613  2.365   1.00 52.02 6   A 1 
ATOM   36   C C   . LYS A 1 6   ? -1.583  -5.353  1.953   1.00 55.74 6   A 1 
ATOM   37   O O   . LYS A 1 6   ? -2.535  -4.746  1.473   1.00 53.59 6   A 1 
ATOM   38   C CB  . LYS A 1 6   ? 0.576   -4.284  1.167   1.00 49.07 6   A 1 
ATOM   39   C CG  . LYS A 1 6   ? -0.060  -3.227  0.276   1.00 43.16 6   A 1 
ATOM   40   C CD  . LYS A 1 6   ? 0.916   -2.914  -0.839  1.00 42.49 6   A 1 
ATOM   41   C CE  . LYS A 1 6   ? 0.381   -1.762  -1.665  1.00 37.90 6   A 1 
ATOM   42   N NZ  . LYS A 1 6   ? 1.377   -1.424  -2.677  1.00 34.64 6   A 1 
ATOM   43   N N   . TRP A 1 7   ? -1.639  -6.660  2.216   1.00 53.43 7   A 1 
ATOM   44   C CA  . TRP A 1 7   ? -2.812  -7.503  2.065   1.00 53.66 7   A 1 
ATOM   45   C C   . TRP A 1 7   ? -4.035  -6.970  2.792   1.00 54.71 7   A 1 
ATOM   46   O O   . TRP A 1 7   ? -5.119  -7.001  2.219   1.00 53.02 7   A 1 
ATOM   47   C CB  . TRP A 1 7   ? -2.504  -8.901  2.572   1.00 51.72 7   A 1 
ATOM   48   C CG  . TRP A 1 7   ? -3.651  -9.854  2.456   1.00 48.86 7   A 1 
ATOM   49   C CD1 . TRP A 1 7   ? -4.114  -10.668 3.435   1.00 43.83 7   A 1 
ATOM   50   C CD2 . TRP A 1 7   ? -4.461  -10.151 1.275   1.00 45.81 7   A 1 
ATOM   51   N NE1 . TRP A 1 7   ? -5.115  -11.468 2.934   1.00 40.51 7   A 1 
ATOM   52   C CE2 . TRP A 1 7   ? -5.361  -11.196 1.608   1.00 42.92 7   A 1 
ATOM   53   C CE3 . TRP A 1 7   ? -4.491  -9.668  -0.045  1.00 44.54 7   A 1 
ATOM   54   C CZ2 . TRP A 1 7   ? -6.239  -11.758 0.657   1.00 46.01 7   A 1 
ATOM   55   C CZ3 . TRP A 1 7   ? -5.380  -10.212 -0.998  1.00 43.41 7   A 1 
ATOM   56   C CH2 . TRP A 1 7   ? -6.237  -11.258 -0.649  1.00 44.29 7   A 1 
ATOM   57   N N   . SER A 1 8   ? -3.917  -6.409  3.995   1.00 55.07 8   A 1 
ATOM   58   C CA  . SER A 1 8   ? -5.060  -5.806  4.693   1.00 55.41 8   A 1 
ATOM   59   C C   . SER A 1 8   ? -5.691  -4.671  3.877   1.00 54.40 8   A 1 
ATOM   60   O O   . SER A 1 8   ? -6.916  -4.599  3.754   1.00 52.90 8   A 1 
ATOM   61   C CB  . SER A 1 8   ? -4.627  -5.308  6.076   1.00 53.79 8   A 1 
ATOM   62   O OG  . SER A 1 8   ? -3.673  -4.267  5.956   1.00 49.50 8   A 1 
ATOM   63   N N   . THR A 1 9   ? -4.867  -3.852  3.223   1.00 53.98 9   A 1 
ATOM   64   C CA  . THR A 1 9   ? -5.296  -2.783  2.312   1.00 54.92 9   A 1 
ATOM   65   C C   . THR A 1 9   ? -5.828  -3.352  0.986   1.00 55.12 9   A 1 
ATOM   66   O O   . THR A 1 9   ? -6.848  -2.883  0.480   1.00 54.47 9   A 1 
ATOM   67   C CB  . THR A 1 9   ? -4.140  -1.793  2.074   1.00 53.03 9   A 1 
ATOM   68   O OG1 . THR A 1 9   ? -3.707  -1.255  3.306   1.00 48.18 9   A 1 
ATOM   69   C CG2 . THR A 1 9   ? -4.538  -0.606  1.205   1.00 47.41 9   A 1 
ATOM   70   N N   . ILE A 1 10  ? -5.211  -4.404  0.431   1.00 54.22 10  A 1 
ATOM   71   C CA  . ILE A 1 10  ? -5.667  -5.066  -0.804  1.00 54.17 10  A 1 
ATOM   72   C C   . ILE A 1 10  ? -7.013  -5.775  -0.584  1.00 55.02 10  A 1 
ATOM   73   O O   . ILE A 1 10  ? -7.925  -5.628  -1.395  1.00 53.61 10  A 1 
ATOM   74   C CB  . ILE A 1 10  ? -4.578  -6.026  -1.345  1.00 51.43 10  A 1 
ATOM   75   C CG1 . ILE A 1 10  ? -3.344  -5.222  -1.825  1.00 47.60 10  A 1 
ATOM   76   C CG2 . ILE A 1 10  ? -5.116  -6.889  -2.499  1.00 47.00 10  A 1 
ATOM   77   C CD1 . ILE A 1 10  ? -2.120  -6.084  -2.159  1.00 44.13 10  A 1 
ATOM   78   N N   . LYS A 1 11  ? -7.183  -6.487  0.532   1.00 53.19 11  A 1 
ATOM   79   C CA  . LYS A 1 11  ? -8.412  -7.197  0.921   1.00 53.11 11  A 1 
ATOM   80   C C   . LYS A 1 11  ? -9.550  -6.219  1.183   1.00 53.00 11  A 1 
ATOM   81   O O   . LYS A 1 11  ? -10.671 -6.462  0.746   1.00 52.52 11  A 1 
ATOM   82   C CB  . LYS A 1 11  ? -8.106  -8.079  2.137   1.00 51.45 11  A 1 
ATOM   83   C CG  . LYS A 1 11  ? -9.186  -9.119  2.471   1.00 47.43 11  A 1 
ATOM   84   C CD  . LYS A 1 11  ? -8.649  -10.083 3.546   1.00 45.77 11  A 1 
ATOM   85   C CE  . LYS A 1 11  ? -9.522  -11.328 3.754   1.00 41.71 11  A 1 
ATOM   86   N NZ  . LYS A 1 11  ? -8.763  -12.414 4.452   1.00 37.96 11  A 1 
ATOM   87   N N   . ARG A 1 12  ? -9.255  -5.068  1.806   1.00 52.88 12  A 1 
ATOM   88   C CA  . ARG A 1 12  ? -10.208 -3.960  1.968   1.00 52.89 12  A 1 
ATOM   89   C C   . ARG A 1 12  ? -10.664 -3.443  0.596   1.00 53.74 12  A 1 
ATOM   90   O O   . ARG A 1 12  ? -11.864 -3.417  0.333   1.00 52.36 12  A 1 
ATOM   91   C CB  . ARG A 1 12  ? -9.570  -2.868  2.849   1.00 49.16 12  A 1 
ATOM   92   C CG  . ARG A 1 12  ? -10.592 -1.839  3.351   1.00 45.24 12  A 1 
ATOM   93   C CD  . ARG A 1 12  ? -9.914  -0.690  4.129   1.00 42.99 12  A 1 
ATOM   94   N NE  . ARG A 1 12  ? -9.199  -1.147  5.341   1.00 39.45 12  A 1 
ATOM   95   C CZ  . ARG A 1 12  ? -8.242  -0.478  5.977   1.00 35.94 12  A 1 
ATOM   96   N NH1 . ARG A 1 12  ? -7.833  0.698   5.597   1.00 35.13 12  A 1 
ATOM   97   N NH2 . ARG A 1 12  ? -7.665  -0.986  7.021   1.00 33.41 12  A 1 
ATOM   98   N N   . LYS A 1 13  ? -9.726  -3.172  -0.321  1.00 53.12 13  A 1 
ATOM   99   C CA  . LYS A 1 13  ? -10.007 -2.700  -1.691  1.00 53.41 13  A 1 
ATOM   100  C C   . LYS A 1 13  ? -10.771 -3.717  -2.557  1.00 54.41 13  A 1 
ATOM   101  O O   . LYS A 1 13  ? -11.552 -3.314  -3.416  1.00 51.53 13  A 1 
ATOM   102  C CB  . LYS A 1 13  ? -8.692  -2.277  -2.364  1.00 48.35 13  A 1 
ATOM   103  C CG  . LYS A 1 13  ? -8.149  -0.962  -1.781  1.00 43.78 13  A 1 
ATOM   104  C CD  . LYS A 1 13  ? -6.758  -0.610  -2.320  1.00 41.16 13  A 1 
ATOM   105  C CE  . LYS A 1 13  ? -6.297  0.704   -1.671  1.00 37.52 13  A 1 
ATOM   106  N NZ  . LYS A 1 13  ? -4.898  1.064   -2.018  1.00 34.35 13  A 1 
ATOM   107  N N   . LYS A 1 14  ? -10.600 -5.026  -2.329  1.00 50.06 14  A 1 
ATOM   108  C CA  . LYS A 1 14  ? -11.316 -6.103  -3.048  1.00 50.48 14  A 1 
ATOM   109  C C   . LYS A 1 14  ? -12.825 -6.109  -2.749  1.00 51.03 14  A 1 
ATOM   110  O O   . LYS A 1 14  ? -13.599 -6.571  -3.584  1.00 48.49 14  A 1 
ATOM   111  C CB  . LYS A 1 14  ? -10.630 -7.454  -2.722  1.00 47.51 14  A 1 
ATOM   112  C CG  . LYS A 1 14  ? -10.956 -8.644  -3.654  1.00 42.89 14  A 1 
ATOM   113  C CD  . LYS A 1 14  ? -10.161 -9.906  -3.222  1.00 40.87 14  A 1 
ATOM   114  C CE  . LYS A 1 14  ? -10.426 -11.173 -4.053  1.00 37.41 14  A 1 
ATOM   115  N NZ  . LYS A 1 14  ? -9.742  -12.389 -3.482  1.00 33.94 14  A 1 
ATOM   116  N N   . GLY A 1 15  ? -13.250 -5.578  -1.599  1.00 48.74 15  A 1 
ATOM   117  C CA  . GLY A 1 15  ? -14.648 -5.495  -1.156  1.00 49.60 15  A 1 
ATOM   118  C C   . GLY A 1 15  ? -15.325 -4.122  -1.303  1.00 51.29 15  A 1 
ATOM   119  O O   . GLY A 1 15  ? -16.466 -3.966  -0.864  1.00 49.00 15  A 1 
ATOM   120  N N   . GLU A 1 16  ? -14.652 -3.115  -1.868  1.00 54.46 16  A 1 
ATOM   121  C CA  . GLU A 1 16  ? -15.110 -1.722  -1.812  1.00 55.88 16  A 1 
ATOM   122  C C   . GLU A 1 16  ? -16.067 -1.295  -2.934  1.00 58.20 16  A 1 
ATOM   123  O O   . GLU A 1 16  ? -16.014 -1.755  -4.080  1.00 55.05 16  A 1 
ATOM   124  C CB  . GLU A 1 16  ? -13.920 -0.761  -1.693  1.00 51.95 16  A 1 
ATOM   125  C CG  . GLU A 1 16  ? -13.641 -0.372  -0.240  1.00 46.14 16  A 1 
ATOM   126  C CD  . GLU A 1 16  ? -12.453 0.597   -0.095  1.00 43.10 16  A 1 
ATOM   127  O OE1 . GLU A 1 16  ? -12.439 1.343   0.911   1.00 40.68 16  A 1 
ATOM   128  O OE2 . GLU A 1 16  ? -11.579 0.604   -0.993  1.00 39.10 16  A 1 
ATOM   129  N N   . LYS A 1 17  ? -16.945 -0.347  -2.571  1.00 58.04 17  A 1 
ATOM   130  C CA  . LYS A 1 17  ? -17.964 0.335   -3.384  1.00 62.25 17  A 1 
ATOM   131  C C   . LYS A 1 17  ? -17.343 1.082   -4.585  1.00 68.18 17  A 1 
ATOM   132  O O   . LYS A 1 17  ? -16.200 1.513   -4.531  1.00 64.18 17  A 1 
ATOM   133  C CB  . LYS A 1 17  ? -18.722 1.334   -2.474  1.00 54.93 17  A 1 
ATOM   134  C CG  . LYS A 1 17  ? -19.508 0.670   -1.322  1.00 47.38 17  A 1 
ATOM   135  C CD  . LYS A 1 17  ? -20.146 1.711   -0.383  1.00 43.27 17  A 1 
ATOM   136  C CE  . LYS A 1 17  ? -20.927 1.013   0.740   1.00 38.29 17  A 1 
ATOM   137  N NZ  . LYS A 1 17  ? -21.501 1.967   1.731   1.00 32.22 17  A 1 
ATOM   138  N N   . ASP A 1 18  ? -18.142 1.347   -5.619  1.00 62.22 18  A 1 
ATOM   139  C CA  . ASP A 1 18  ? -17.736 2.032   -6.864  1.00 66.20 18  A 1 
ATOM   140  C C   . ASP A 1 18  ? -16.935 3.337   -6.662  1.00 68.77 18  A 1 
ATOM   141  O O   . ASP A 1 18  ? -16.060 3.664   -7.465  1.00 67.23 18  A 1 
ATOM   142  C CB  . ASP A 1 18  ? -18.989 2.339   -7.703  1.00 63.08 18  A 1 
ATOM   143  C CG  . ASP A 1 18  ? -19.655 1.091   -8.297  1.00 56.07 18  A 1 
ATOM   144  O OD1 . ASP A 1 18  ? -18.913 0.135   -8.614  1.00 53.02 18  A 1 
ATOM   145  O OD2 . ASP A 1 18  ? -20.895 1.104   -8.425  1.00 51.31 18  A 1 
ATOM   146  N N   . ASN A 1 19  ? -17.171 4.071   -5.566  1.00 68.93 19  A 1 
ATOM   147  C CA  . ASN A 1 19  ? -16.439 5.300   -5.237  1.00 70.57 19  A 1 
ATOM   148  C C   . ASN A 1 19  ? -14.944 5.043   -4.948  1.00 71.52 19  A 1 
ATOM   149  O O   . ASN A 1 19  ? -14.080 5.787   -5.417  1.00 70.15 19  A 1 
ATOM   150  C CB  . ASN A 1 19  ? -17.149 5.971   -4.048  1.00 67.96 19  A 1 
ATOM   151  C CG  . ASN A 1 19  ? -16.691 7.405   -3.809  1.00 60.33 19  A 1 
ATOM   152  O OD1 . ASN A 1 19  ? -16.061 8.040   -4.635  1.00 55.19 19  A 1 
ATOM   153  N ND2 . ASN A 1 19  ? -17.039 7.979   -2.681  1.00 55.08 19  A 1 
ATOM   154  N N   . ALA A 1 20  ? -14.606 3.966   -4.231  1.00 71.74 20  A 1 
ATOM   155  C CA  . ALA A 1 20  ? -13.212 3.607   -3.954  1.00 73.48 20  A 1 
ATOM   156  C C   . ALA A 1 20  ? -12.479 3.141   -5.221  1.00 77.33 20  A 1 
ATOM   157  O O   . ALA A 1 20  ? -11.324 3.511   -5.444  1.00 75.76 20  A 1 
ATOM   158  C CB  . ALA A 1 20  ? -13.207 2.550   -2.861  1.00 69.37 20  A 1 
ATOM   159  N N   . ARG A 1 21  ? -13.173 2.433   -6.128  1.00 75.62 21  A 1 
ATOM   160  C CA  . ARG A 1 21  ? -12.647 2.102   -7.463  1.00 78.28 21  A 1 
ATOM   161  C C   . ARG A 1 21  ? -12.331 3.356   -8.281  1.00 81.95 21  A 1 
ATOM   162  O O   . ARG A 1 21  ? -11.277 3.419   -8.910  1.00 81.73 21  A 1 
ATOM   163  C CB  . ARG A 1 21  ? -13.635 1.215   -8.227  1.00 75.69 21  A 1 
ATOM   164  C CG  . ARG A 1 21  ? -13.654 -0.218  -7.684  1.00 66.64 21  A 1 
ATOM   165  C CD  . ARG A 1 21  ? -14.634 -1.055  -8.502  1.00 64.99 21  A 1 
ATOM   166  N NE  . ARG A 1 21  ? -14.312 -2.488  -8.419  1.00 57.60 21  A 1 
ATOM   167  C CZ  . ARG A 1 21  ? -14.927 -3.456  -9.070  1.00 51.67 21  A 1 
ATOM   168  N NH1 . ARG A 1 21  ? -15.997 -3.240  -9.790  1.00 48.17 21  A 1 
ATOM   169  N NH2 . ARG A 1 21  ? -14.459 -4.673  -9.018  1.00 45.75 21  A 1 
ATOM   170  N N   . ALA A 1 22  ? -13.193 4.367   -8.243  1.00 81.36 22  A 1 
ATOM   171  C CA  . ALA A 1 22  ? -12.960 5.638   -8.932  1.00 82.13 22  A 1 
ATOM   172  C C   . ALA A 1 22  ? -11.733 6.389   -8.376  1.00 83.70 22  A 1 
ATOM   173  O O   . ALA A 1 22  ? -10.936 6.930   -9.150  1.00 82.78 22  A 1 
ATOM   174  C CB  . ALA A 1 22  ? -14.237 6.479   -8.842  1.00 80.85 22  A 1 
ATOM   175  N N   . LYS A 1 23  ? -11.521 6.366   -7.049  1.00 81.31 23  A 1 
ATOM   176  C CA  . LYS A 1 23  ? -10.315 6.923   -6.412  1.00 84.01 23  A 1 
ATOM   177  C C   . LYS A 1 23  ? -9.047  6.189   -6.861  1.00 86.60 23  A 1 
ATOM   178  O O   . LYS A 1 23  ? -8.096  6.831   -7.304  1.00 85.92 23  A 1 
ATOM   179  C CB  . LYS A 1 23  ? -10.438 6.905   -4.875  1.00 82.07 23  A 1 
ATOM   180  C CG  . LYS A 1 23  ? -11.425 7.955   -4.342  1.00 76.85 23  A 1 
ATOM   181  C CD  . LYS A 1 23  ? -11.378 8.019   -2.806  1.00 74.39 23  A 1 
ATOM   182  C CE  . LYS A 1 23  ? -12.283 9.129   -2.260  1.00 68.39 23  A 1 
ATOM   183  N NZ  . LYS A 1 23  ? -12.033 9.404   -0.827  1.00 59.89 23  A 1 
ATOM   184  N N   . ILE A 1 24  ? -9.044  4.857   -6.836  1.00 83.81 24  A 1 
ATOM   185  C CA  . ILE A 1 24  ? -7.905  4.041   -7.292  1.00 85.61 24  A 1 
ATOM   186  C C   . ILE A 1 24  ? -7.580  4.342   -8.760  1.00 88.66 24  A 1 
ATOM   187  O O   . ILE A 1 24  ? -6.420  4.586   -9.098  1.00 88.39 24  A 1 
ATOM   188  C CB  . ILE A 1 24  ? -8.183  2.534   -7.063  1.00 82.98 24  A 1 
ATOM   189  C CG1 . ILE A 1 24  ? -8.229  2.221   -5.549  1.00 76.61 24  A 1 
ATOM   190  C CG2 . ILE A 1 24  ? -7.107  1.660   -7.736  1.00 75.63 24  A 1 
ATOM   191  C CD1 . ILE A 1 24  ? -8.818  0.845   -5.227  1.00 69.12 24  A 1 
ATOM   192  N N   . PHE A 1 25  ? -8.600  4.392   -9.624  1.00 86.79 25  A 1 
ATOM   193  C CA  . PHE A 1 25  ? -8.435  4.764   -11.030 1.00 88.14 25  A 1 
ATOM   194  C C   . PHE A 1 25  ? -7.788  6.144   -11.182 1.00 90.34 25  A 1 
ATOM   195  O O   . PHE A 1 25  ? -6.844  6.305   -11.955 1.00 90.52 25  A 1 
ATOM   196  C CB  . PHE A 1 25  ? -9.796  4.718   -11.735 1.00 86.21 25  A 1 
ATOM   197  C CG  . PHE A 1 25  ? -9.733  5.231   -13.162 1.00 76.11 25  A 1 
ATOM   198  C CD1 . PHE A 1 25  ? -10.247 6.499   -13.492 1.00 69.62 25  A 1 
ATOM   199  C CD2 . PHE A 1 25  ? -9.103  4.463   -14.154 1.00 68.07 25  A 1 
ATOM   200  C CE1 . PHE A 1 25  ? -10.138 6.983   -14.810 1.00 61.40 25  A 1 
ATOM   201  C CE2 . PHE A 1 25  ? -8.991  4.949   -15.467 1.00 61.16 25  A 1 
ATOM   202  C CZ  . PHE A 1 25  ? -9.510  6.209   -15.800 1.00 60.88 25  A 1 
ATOM   203  N N   . THR A 1 26  ? -8.254  7.136   -10.413 1.00 89.23 26  A 1 
ATOM   204  C CA  . THR A 1 26  ? -7.717  8.504   -10.449 1.00 89.19 26  A 1 
ATOM   205  C C   . THR A 1 26  ? -6.250  8.536   -10.020 1.00 90.45 26  A 1 
ATOM   206  O O   . THR A 1 26  ? -5.424  9.131   -10.715 1.00 90.36 26  A 1 
ATOM   207  C CB  . THR A 1 26  ? -8.567  9.438   -9.575  1.00 87.87 26  A 1 
ATOM   208  O OG1 . THR A 1 26  ? -9.897  9.416   -10.045 1.00 81.88 26  A 1 
ATOM   209  C CG2 . THR A 1 26  ? -8.093  10.887  -9.650  1.00 81.58 26  A 1 
ATOM   210  N N   . LYS A 1 27  ? -5.894  7.840   -8.928  1.00 90.01 27  A 1 
ATOM   211  C CA  . LYS A 1 27  ? -4.517  7.745   -8.419  1.00 90.54 27  A 1 
ATOM   212  C C   . LYS A 1 27  ? -3.576  7.102   -9.440  1.00 91.88 27  A 1 
ATOM   213  O O   . LYS A 1 27  ? -2.565  7.705   -9.801  1.00 91.56 27  A 1 
ATOM   214  C CB  . LYS A 1 27  ? -4.501  6.993   -7.072  1.00 89.24 27  A 1 
ATOM   215  C CG  . LYS A 1 27  ? -5.153  7.808   -5.944  1.00 86.98 27  A 1 
ATOM   216  C CD  . LYS A 1 27  ? -5.058  7.124   -4.570  1.00 84.32 27  A 1 
ATOM   217  C CE  . LYS A 1 27  ? -5.787  7.983   -3.530  1.00 80.49 27  A 1 
ATOM   218  N NZ  . LYS A 1 27  ? -5.452  7.637   -2.124  1.00 73.06 27  A 1 
ATOM   219  N N   . ILE A 1 28  ? -3.945  5.947   -9.996  1.00 90.48 28  A 1 
ATOM   220  C CA  . ILE A 1 28  ? -3.151  5.250   -11.021 1.00 91.35 28  A 1 
ATOM   221  C C   . ILE A 1 28  ? -3.026  6.101   -12.292 1.00 92.56 28  A 1 
ATOM   222  O O   . ILE A 1 28  ? -1.951  6.185   -12.883 1.00 92.48 28  A 1 
ATOM   223  C CB  . ILE A 1 28  ? -3.758  3.857   -11.320 1.00 90.51 28  A 1 
ATOM   224  C CG1 . ILE A 1 28  ? -3.630  2.945   -10.076 1.00 88.34 28  A 1 
ATOM   225  C CG2 . ILE A 1 28  ? -3.065  3.201   -12.525 1.00 87.85 28  A 1 
ATOM   226  C CD1 . ILE A 1 28  ? -4.359  1.598   -10.194 1.00 82.63 28  A 1 
ATOM   227  N N   . SER A 1 29  ? -4.092  6.790   -12.703 1.00 92.53 29  A 1 
ATOM   228  C CA  . SER A 1 29  ? -4.066  7.678   -13.869 1.00 91.88 29  A 1 
ATOM   229  C C   . SER A 1 29  ? -3.066  8.821   -13.702 1.00 92.42 29  A 1 
ATOM   230  O O   . SER A 1 29  ? -2.297  9.099   -14.621 1.00 92.59 29  A 1 
ATOM   231  C CB  . SER A 1 29  ? -5.453  8.264   -14.138 1.00 91.19 29  A 1 
ATOM   232  O OG  . SER A 1 29  ? -6.384  7.241   -14.427 1.00 82.58 29  A 1 
ATOM   233  N N   . ARG A 1 30  ? -3.031  9.460   -12.528 1.00 93.56 30  A 1 
ATOM   234  C CA  . ARG A 1 30  ? -2.049  10.513  -12.210 1.00 93.51 30  A 1 
ATOM   235  C C   . ARG A 1 30  ? -0.623  9.965   -12.237 1.00 93.95 30  A 1 
ATOM   236  O O   . ARG A 1 30  ? 0.252   10.587  -12.836 1.00 93.24 30  A 1 
ATOM   237  C CB  . ARG A 1 30  ? -2.355  11.137  -10.843 1.00 92.77 30  A 1 
ATOM   238  C CG  . ARG A 1 30  ? -3.630  11.993  -10.833 1.00 87.89 30  A 1 
ATOM   239  C CD  . ARG A 1 30  ? -3.895  12.485  -9.406  1.00 87.31 30  A 1 
ATOM   240  N NE  . ARG A 1 30  ? -5.169  13.220  -9.271  1.00 83.29 30  A 1 
ATOM   241  C CZ  . ARG A 1 30  ? -5.601  13.784  -8.151  1.00 80.48 30  A 1 
ATOM   242  N NH1 . ARG A 1 30  ? -4.904  13.765  -7.053  1.00 71.70 30  A 1 
ATOM   243  N NH2 . ARG A 1 30  ? -6.760  14.372  -8.099  1.00 72.89 30  A 1 
ATOM   244  N N   . GLU A 1 31  ? -0.406  8.790   -11.668 1.00 92.93 31  A 1 
ATOM   245  C CA  . GLU A 1 31  ? 0.895   8.114   -11.633 1.00 92.55 31  A 1 
ATOM   246  C C   . GLU A 1 31  ? 1.416   7.807   -13.050 1.00 93.25 31  A 1 
ATOM   247  O O   . GLU A 1 31  ? 2.568   8.111   -13.367 1.00 92.36 31  A 1 
ATOM   248  C CB  . GLU A 1 31  ? 0.751   6.844   -10.774 1.00 91.01 31  A 1 
ATOM   249  C CG  . GLU A 1 31  ? 2.091   6.297   -10.268 1.00 85.50 31  A 1 
ATOM   250  C CD  . GLU A 1 31  ? 1.942   5.034   -9.385  1.00 84.58 31  A 1 
ATOM   251  O OE1 . GLU A 1 31  ? 2.981   4.510   -8.925  1.00 76.73 31  A 1 
ATOM   252  O OE2 . GLU A 1 31  ? 0.807   4.529   -9.171  1.00 77.26 31  A 1 
ATOM   253  N N   . ILE A 1 32  ? 0.556   7.313   -13.947 1.00 93.65 32  A 1 
ATOM   254  C CA  . ILE A 1 32  ? 0.866   7.086   -15.369 1.00 93.68 32  A 1 
ATOM   255  C C   . ILE A 1 32  ? 1.264   8.396   -16.064 1.00 93.53 32  A 1 
ATOM   256  O O   . ILE A 1 32  ? 2.286   8.447   -16.749 1.00 92.68 32  A 1 
ATOM   257  C CB  . ILE A 1 32  ? -0.326  6.391   -16.077 1.00 93.80 32  A 1 
ATOM   258  C CG1 . ILE A 1 32  ? -0.411  4.914   -15.624 1.00 93.05 32  A 1 
ATOM   259  C CG2 . ILE A 1 32  ? -0.218  6.465   -17.610 1.00 92.56 32  A 1 
ATOM   260  C CD1 . ILE A 1 32  ? -1.694  4.185   -16.053 1.00 90.12 32  A 1 
ATOM   261  N N   . LEU A 1 33  ? 0.491   9.471   -15.886 1.00 93.05 33  A 1 
ATOM   262  C CA  . LEU A 1 33  ? 0.753   10.765  -16.531 1.00 92.26 33  A 1 
ATOM   263  C C   . LEU A 1 33  ? 2.092   11.371  -16.086 1.00 92.13 33  A 1 
ATOM   264  O O   . LEU A 1 33  ? 2.858   11.855  -16.923 1.00 90.85 33  A 1 
ATOM   265  C CB  . LEU A 1 33  ? -0.407  11.731  -16.230 1.00 91.52 33  A 1 
ATOM   266  C CG  . LEU A 1 33  ? -1.739  11.382  -16.924 1.00 88.13 33  A 1 
ATOM   267  C CD1 . LEU A 1 33  ? -2.850  12.283  -16.381 1.00 84.02 33  A 1 
ATOM   268  C CD2 . LEU A 1 33  ? -1.674  11.554  -18.436 1.00 83.14 33  A 1 
ATOM   269  N N   . VAL A 1 34  ? 2.393   11.315  -14.786 1.00 92.50 34  A 1 
ATOM   270  C CA  . VAL A 1 34  ? 3.667   11.801  -14.233 1.00 92.33 34  A 1 
ATOM   271  C C   . VAL A 1 34  ? 4.830   10.934  -14.713 1.00 92.56 34  A 1 
ATOM   272  O O   . VAL A 1 34  ? 5.831   11.475  -15.176 1.00 91.88 34  A 1 
ATOM   273  C CB  . VAL A 1 34  ? 3.601   11.888  -12.699 1.00 91.51 34  A 1 
ATOM   274  C CG1 . VAL A 1 34  ? 4.960   12.228  -12.077 1.00 87.72 34  A 1 
ATOM   275  C CG2 . VAL A 1 34  ? 2.618   12.993  -12.291 1.00 88.35 34  A 1 
ATOM   276  N N   . CYS A 1 35  ? 4.680   9.606   -14.711 1.00 91.84 35  A 1 
ATOM   277  C CA  . CYS A 1 35  ? 5.696   8.672   -15.200 1.00 91.32 35  A 1 
ATOM   278  C C   . CYS A 1 35  ? 6.074   8.952   -16.662 1.00 91.20 35  A 1 
ATOM   279  O O   . CYS A 1 35  ? 7.258   8.992   -17.004 1.00 90.24 35  A 1 
ATOM   280  C CB  . CYS A 1 35  ? 5.160   7.246   -15.022 1.00 90.63 35  A 1 
ATOM   281  S SG  . CYS A 1 35  ? 6.374   6.033   -15.606 1.00 87.76 35  A 1 
ATOM   282  N N   . ILE A 1 36  ? 5.096   9.191   -17.535 1.00 91.87 36  A 1 
ATOM   283  C CA  . ILE A 1 36  ? 5.336   9.531   -18.945 1.00 91.48 36  A 1 
ATOM   284  C C   . ILE A 1 36  ? 6.072   10.865  -19.069 1.00 90.51 36  A 1 
ATOM   285  O O   . ILE A 1 36  ? 7.003   10.975  -19.864 1.00 89.00 36  A 1 
ATOM   286  C CB  . ILE A 1 36  ? 4.008   9.533   -19.732 1.00 91.84 36  A 1 
ATOM   287  C CG1 . ILE A 1 36  ? 3.468   8.088   -19.846 1.00 90.51 36  A 1 
ATOM   288  C CG2 . ILE A 1 36  ? 4.197   10.131  -21.141 1.00 90.10 36  A 1 
ATOM   289  C CD1 . ILE A 1 36  ? 2.010   8.008   -20.294 1.00 86.70 36  A 1 
ATOM   290  N N   . ARG A 1 37  ? 5.692   11.866  -18.276 1.00 91.10 37  A 1 
ATOM   291  C CA  . ARG A 1 37  ? 6.340   13.187  -18.288 1.00 89.07 37  A 1 
ATOM   292  C C   . ARG A 1 37  ? 7.796   13.120  -17.824 1.00 88.57 37  A 1 
ATOM   293  O O   . ARG A 1 37  ? 8.652   13.741  -18.446 1.00 86.25 37  A 1 
ATOM   294  C CB  . ARG A 1 37  ? 5.521   14.150  -17.416 1.00 87.81 37  A 1 
ATOM   295  C CG  . ARG A 1 37  ? 6.021   15.593  -17.541 1.00 79.07 37  A 1 
ATOM   296  C CD  . ARG A 1 37  ? 5.254   16.533  -16.600 1.00 76.17 37  A 1 
ATOM   297  N NE  . ARG A 1 37  ? 5.646   16.318  -15.192 1.00 67.76 37  A 1 
ATOM   298  C CZ  . ARG A 1 37  ? 5.266   17.060  -14.160 1.00 61.69 37  A 1 
ATOM   299  N NH1 . ARG A 1 37  ? 4.421   18.042  -14.280 1.00 55.83 37  A 1 
ATOM   300  N NH2 . ARG A 1 37  ? 5.743   16.817  -12.975 1.00 52.71 37  A 1 
ATOM   301  N N   . GLU A 1 38  ? 8.080   12.390  -16.753 1.00 88.18 38  A 1 
ATOM   302  C CA  . GLU A 1 38  ? 9.425   12.261  -16.179 1.00 87.39 38  A 1 
ATOM   303  C C   . GLU A 1 38  ? 10.374  11.469  -17.089 1.00 86.99 38  A 1 
ATOM   304  O O   . GLU A 1 38  ? 11.530  11.844  -17.244 1.00 84.33 38  A 1 
ATOM   305  C CB  . GLU A 1 38  ? 9.338   11.584  -14.803 1.00 86.67 38  A 1 
ATOM   306  C CG  . GLU A 1 38  ? 8.743   12.507  -13.726 1.00 84.12 38  A 1 
ATOM   307  C CD  . GLU A 1 38  ? 8.570   11.828  -12.353 1.00 82.13 38  A 1 
ATOM   308  O OE1 . GLU A 1 38  ? 8.289   12.577  -11.391 1.00 75.47 38  A 1 
ATOM   309  O OE2 . GLU A 1 38  ? 8.671   10.580  -12.257 1.00 76.24 38  A 1 
ATOM   310  N N   . ASN A 1 39  ? 9.882   10.397  -17.717 1.00 88.25 39  A 1 
ATOM   311  C CA  . ASN A 1 39  ? 10.701  9.515   -18.557 1.00 87.23 39  A 1 
ATOM   312  C C   . ASN A 1 39  ? 10.673  9.892   -20.047 1.00 87.06 39  A 1 
ATOM   313  O O   . ASN A 1 39  ? 11.392  9.293   -20.845 1.00 82.42 39  A 1 
ATOM   314  C CB  . ASN A 1 39  ? 10.286  8.060   -18.310 1.00 85.21 39  A 1 
ATOM   315  C CG  . ASN A 1 39  ? 10.595  7.617   -16.891 1.00 78.55 39  A 1 
ATOM   316  O OD1 . ASN A 1 39  ? 11.727  7.347   -16.539 1.00 69.86 39  A 1 
ATOM   317  N ND2 . ASN A 1 39  ? 9.613   7.538   -16.030 1.00 68.82 39  A 1 
ATOM   318  N N   . GLY A 1 40  ? 9.829   10.850  -20.443 1.00 87.53 40  A 1 
ATOM   319  C CA  . GLY A 1 40  ? 9.752   11.370  -21.811 1.00 86.41 40  A 1 
ATOM   320  C C   . GLY A 1 40  ? 9.187   10.400  -22.858 1.00 87.66 40  A 1 
ATOM   321  O O   . GLY A 1 40  ? 9.187   10.728  -24.044 1.00 83.22 40  A 1 
ATOM   322  N N   . SER A 1 41  ? 8.706   9.219   -22.453 1.00 89.27 41  A 1 
ATOM   323  C CA  . SER A 1 41  ? 8.154   8.204   -23.352 1.00 90.46 41  A 1 
ATOM   324  C C   . SER A 1 41  ? 6.833   7.649   -22.830 1.00 91.11 41  A 1 
ATOM   325  O O   . SER A 1 41  ? 6.737   7.215   -21.682 1.00 89.91 41  A 1 
ATOM   326  C CB  . SER A 1 41  ? 9.154   7.064   -23.571 1.00 88.60 41  A 1 
ATOM   327  O OG  . SER A 1 41  ? 8.607   6.151   -24.514 1.00 81.30 41  A 1 
ATOM   328  N N   . ALA A 1 42  ? 5.834   7.627   -23.717 1.00 90.94 42  A 1 
ATOM   329  C CA  . ALA A 1 42  ? 4.541   6.981   -23.496 1.00 91.60 42  A 1 
ATOM   330  C C   . ALA A 1 42  ? 4.493   5.543   -24.047 1.00 92.91 42  A 1 
ATOM   331  O O   . ALA A 1 42  ? 3.414   4.948   -24.103 1.00 91.05 42  A 1 
ATOM   332  C CB  . ALA A 1 42  ? 3.450   7.878   -24.095 1.00 90.11 42  A 1 
ATOM   333  N N   . ASP A 1 43  ? 5.639   4.995   -24.486 1.00 92.39 43  A 1 
ATOM   334  C CA  . ASP A 1 43  ? 5.742   3.621   -24.966 1.00 92.69 43  A 1 
ATOM   335  C C   . ASP A 1 43  ? 6.154   2.676   -23.819 1.00 92.90 43  A 1 
ATOM   336  O O   . ASP A 1 43  ? 7.285   2.774   -23.325 1.00 92.21 43  A 1 
ATOM   337  C CB  . ASP A 1 43  ? 6.713   3.554   -26.158 1.00 91.63 43  A 1 
ATOM   338  C CG  . ASP A 1 43  ? 6.771   2.164   -26.808 1.00 89.29 43  A 1 
ATOM   339  O OD1 . ASP A 1 43  ? 6.164   1.215   -26.265 1.00 84.80 43  A 1 
ATOM   340  O OD2 . ASP A 1 43  ? 7.433   2.059   -27.860 1.00 84.50 43  A 1 
ATOM   341  N N   . PRO A 1 44  ? 5.279   1.730   -23.412 1.00 92.31 44  A 1 
ATOM   342  C CA  . PRO A 1 44  ? 5.597   0.743   -22.383 1.00 91.23 44  A 1 
ATOM   343  C C   . PRO A 1 44  ? 6.763   -0.188  -22.741 1.00 91.19 44  A 1 
ATOM   344  O O   . PRO A 1 44  ? 7.364   -0.773  -21.844 1.00 89.30 44  A 1 
ATOM   345  C CB  . PRO A 1 44  ? 4.314   -0.078  -22.195 1.00 90.12 44  A 1 
ATOM   346  C CG  . PRO A 1 44  ? 3.214   0.812   -22.765 1.00 88.41 44  A 1 
ATOM   347  C CD  . PRO A 1 44  ? 3.913   1.580   -23.863 1.00 90.99 44  A 1 
ATOM   348  N N   . ALA A 1 45  ? 7.099   -0.343  -24.035 1.00 92.16 45  A 1 
ATOM   349  C CA  . ALA A 1 45  ? 8.232   -1.170  -24.453 1.00 91.88 45  A 1 
ATOM   350  C C   . ALA A 1 45  ? 9.587   -0.521  -24.117 1.00 91.75 45  A 1 
ATOM   351  O O   . ALA A 1 45  ? 10.578  -1.228  -23.929 1.00 89.66 45  A 1 
ATOM   352  C CB  . ALA A 1 45  ? 8.108   -1.445  -25.956 1.00 91.69 45  A 1 
ATOM   353  N N   . VAL A 1 46  ? 9.623   0.810   -24.017 1.00 92.28 46  A 1 
ATOM   354  C CA  . VAL A 1 46  ? 10.828  1.592   -23.699 1.00 92.04 46  A 1 
ATOM   355  C C   . VAL A 1 46  ? 10.858  1.990   -22.220 1.00 91.55 46  A 1 
ATOM   356  O O   . VAL A 1 46  ? 11.924  2.072   -21.614 1.00 88.65 46  A 1 
ATOM   357  C CB  . VAL A 1 46  ? 10.900  2.831   -24.615 1.00 91.08 46  A 1 
ATOM   358  C CG1 . VAL A 1 46  ? 12.174  3.653   -24.383 1.00 85.70 46  A 1 
ATOM   359  C CG2 . VAL A 1 46  ? 10.877  2.436   -26.099 1.00 85.25 46  A 1 
ATOM   360  N N   . ASN A 1 47  ? 9.699   2.220   -21.617 1.00 89.81 47  A 1 
ATOM   361  C CA  . ASN A 1 47  ? 9.555   2.655   -20.234 1.00 88.90 47  A 1 
ATOM   362  C C   . ASN A 1 47  ? 9.056   1.500   -19.344 1.00 88.32 47  A 1 
ATOM   363  O O   . ASN A 1 47  ? 7.850   1.266   -19.225 1.00 86.76 47  A 1 
ATOM   364  C CB  . ASN A 1 47  ? 8.647   3.894   -20.227 1.00 87.85 47  A 1 
ATOM   365  C CG  . ASN A 1 47  ? 8.504   4.544   -18.863 1.00 87.44 47  A 1 
ATOM   366  O OD1 . ASN A 1 47  ? 8.838   3.999   -17.820 1.00 83.18 47  A 1 
ATOM   367  N ND2 . ASN A 1 47  ? 7.976   5.749   -18.837 1.00 83.33 47  A 1 
ATOM   368  N N   . GLY A 1 48  ? 9.988   0.799   -18.690 1.00 86.69 48  A 1 
ATOM   369  C CA  . GLY A 1 48  ? 9.675   -0.320  -17.790 1.00 84.46 48  A 1 
ATOM   370  C C   . GLY A 1 48  ? 8.740   0.069   -16.643 1.00 85.01 48  A 1 
ATOM   371  O O   . GLY A 1 48  ? 7.768   -0.638  -16.373 1.00 83.25 48  A 1 
ATOM   372  N N   . ARG A 1 49  ? 8.942   1.250   -16.040 1.00 84.36 49  A 1 
ATOM   373  C CA  . ARG A 1 49  ? 8.064   1.756   -14.970 1.00 85.28 49  A 1 
ATOM   374  C C   . ARG A 1 49  ? 6.630   1.977   -15.460 1.00 87.33 49  A 1 
ATOM   375  O O   . ARG A 1 49  ? 5.679   1.685   -14.741 1.00 87.07 49  A 1 
ATOM   376  C CB  . ARG A 1 49  ? 8.680   3.036   -14.381 1.00 83.70 49  A 1 
ATOM   377  C CG  . ARG A 1 49  ? 7.944   3.532   -13.126 1.00 76.91 49  A 1 
ATOM   378  C CD  . ARG A 1 49  ? 8.659   4.756   -12.541 1.00 74.43 49  A 1 
ATOM   379  N NE  . ARG A 1 49  ? 7.966   5.285   -11.345 1.00 67.64 49  A 1 
ATOM   380  C CZ  . ARG A 1 49  ? 8.285   6.388   -10.680 1.00 62.08 49  A 1 
ATOM   381  N NH1 . ARG A 1 49  ? 9.309   7.127   -11.005 1.00 58.03 49  A 1 
ATOM   382  N NH2 . ARG A 1 49  ? 7.571   6.776   -9.663  1.00 54.49 49  A 1 
ATOM   383  N N   . LEU A 1 50  ? 6.459   2.446   -16.691 1.00 89.07 50  A 1 
ATOM   384  C CA  . LEU A 1 50  ? 5.135   2.581   -17.304 1.00 90.55 50  A 1 
ATOM   385  C C   . LEU A 1 50  ? 4.476   1.216   -17.541 1.00 90.44 50  A 1 
ATOM   386  O O   . LEU A 1 50  ? 3.270   1.079   -17.329 1.00 89.94 50  A 1 
ATOM   387  C CB  . LEU A 1 50  ? 5.273   3.382   -18.609 1.00 91.85 50  A 1 
ATOM   388  C CG  . LEU A 1 50  ? 3.955   3.596   -19.366 1.00 91.93 50  A 1 
ATOM   389  C CD1 . LEU A 1 50  ? 2.926   4.374   -18.547 1.00 89.44 50  A 1 
ATOM   390  C CD2 . LEU A 1 50  ? 4.237   4.374   -20.650 1.00 89.78 50  A 1 
ATOM   391  N N   . LYS A 1 51  ? 5.253   0.199   -17.942 1.00 89.99 51  A 1 
ATOM   392  C CA  . LYS A 1 51  ? 4.765   -1.182  -18.096 1.00 88.02 51  A 1 
ATOM   393  C C   . LYS A 1 51  ? 4.218   -1.728  -16.770 1.00 87.45 51  A 1 
ATOM   394  O O   . LYS A 1 51  ? 3.114   -2.282  -16.749 1.00 86.00 51  A 1 
ATOM   395  C CB  . LYS A 1 51  ? 5.909   -2.056  -18.648 1.00 86.34 51  A 1 
ATOM   396  C CG  . LYS A 1 51  ? 5.458   -3.469  -19.026 1.00 79.37 51  A 1 
ATOM   397  C CD  . LYS A 1 51  ? 6.667   -4.352  -19.368 1.00 76.79 51  A 1 
ATOM   398  C CE  . LYS A 1 51  ? 6.211   -5.771  -19.691 1.00 67.54 51  A 1 
ATOM   399  N NZ  . LYS A 1 51  ? 7.313   -6.772  -19.638 1.00 61.14 51  A 1 
ATOM   400  N N   . ASP A 1 52  ? 4.934   -1.492  -15.670 1.00 85.70 52  A 1 
ATOM   401  C CA  . ASP A 1 52  ? 4.505   -1.895  -14.326 1.00 83.56 52  A 1 
ATOM   402  C C   . ASP A 1 52  ? 3.215   -1.177  -13.903 1.00 84.71 52  A 1 
ATOM   403  O O   . ASP A 1 52  ? 2.275   -1.803  -13.410 1.00 83.91 52  A 1 
ATOM   404  C CB  . ASP A 1 52  ? 5.629   -1.626  -13.314 1.00 81.26 52  A 1 
ATOM   405  C CG  . ASP A 1 52  ? 6.904   -2.438  -13.573 1.00 77.22 52  A 1 
ATOM   406  O OD1 . ASP A 1 52  ? 6.814   -3.486  -14.254 1.00 74.32 52  A 1 
ATOM   407  O OD2 . ASP A 1 52  ? 7.961   -1.995  -13.081 1.00 72.68 52  A 1 
ATOM   408  N N   . LEU A 1 53  ? 3.102   0.128   -14.182 1.00 87.65 53  A 1 
ATOM   409  C CA  . LEU A 1 53  ? 1.887   0.904   -13.905 1.00 88.89 53  A 1 
ATOM   410  C C   . LEU A 1 53  ? 0.677   0.427   -14.717 1.00 89.54 53  A 1 
ATOM   411  O O   . LEU A 1 53  ? -0.441  0.389   -14.199 1.00 88.86 53  A 1 
ATOM   412  C CB  . LEU A 1 53  ? 2.152   2.392   -14.174 1.00 89.49 53  A 1 
ATOM   413  C CG  . LEU A 1 53  ? 3.096   3.058   -13.162 1.00 88.18 53  A 1 
ATOM   414  C CD1 . LEU A 1 53  ? 3.342   4.510   -13.583 1.00 85.42 53  A 1 
ATOM   415  C CD2 . LEU A 1 53  ? 2.521   3.036   -11.751 1.00 85.39 53  A 1 
ATOM   416  N N   . ILE A 1 54  ? 0.880   0.025   -15.967 1.00 91.21 54  A 1 
ATOM   417  C CA  . ILE A 1 54  ? -0.177  -0.575  -16.792 1.00 90.70 54  A 1 
ATOM   418  C C   . ILE A 1 54  ? -0.604  -1.929  -16.218 1.00 89.32 54  A 1 
ATOM   419  O O   . ILE A 1 54  ? -1.800  -2.229  -16.167 1.00 87.63 54  A 1 
ATOM   420  C CB  . ILE A 1 54  ? 0.292   -0.683  -18.260 1.00 91.72 54  A 1 
ATOM   421  C CG1 . ILE A 1 54  ? 0.357   0.734   -18.876 1.00 91.14 54  A 1 
ATOM   422  C CG2 . ILE A 1 54  ? -0.644  -1.580  -19.094 1.00 90.14 54  A 1 
ATOM   423  C CD1 . ILE A 1 54  ? 1.097   0.784   -20.210 1.00 85.86 54  A 1 
ATOM   424  N N   . THR A 1 55  ? 0.349   -2.732  -15.744 1.00 87.11 55  A 1 
ATOM   425  C CA  . THR A 1 55  ? 0.061   -4.012  -15.084 1.00 83.40 55  A 1 
ATOM   426  C C   . THR A 1 55  ? -0.738  -3.796  -13.796 1.00 82.61 55  A 1 
ATOM   427  O O   . THR A 1 55  ? -1.774  -4.436  -13.599 1.00 80.80 55  A 1 
ATOM   428  C CB  . THR A 1 55  ? 1.361   -4.789  -14.825 1.00 81.19 55  A 1 
ATOM   429  O OG1 . THR A 1 55  ? 2.019   -4.963  -16.065 1.00 74.63 55  A 1 
ATOM   430  C CG2 . THR A 1 55  ? 1.100   -6.175  -14.247 1.00 72.74 55  A 1 
ATOM   431  N N   . LYS A 1 56  ? -0.347  -2.814  -12.977 1.00 84.18 56  A 1 
ATOM   432  C CA  . LYS A 1 56  ? -1.093  -2.351  -11.791 1.00 83.55 56  A 1 
ATOM   433  C C   . LYS A 1 56  ? -2.500  -1.855  -12.144 1.00 84.74 56  A 1 
ATOM   434  O O   . LYS A 1 56  ? -3.453  -2.117  -11.415 1.00 84.43 56  A 1 
ATOM   435  C CB  . LYS A 1 56  ? -0.257  -1.257  -11.104 1.00 82.48 56  A 1 
ATOM   436  C CG  . LYS A 1 56  ? -0.860  -0.676  -9.813  1.00 78.48 56  A 1 
ATOM   437  C CD  . LYS A 1 56  ? 0.063   0.439   -9.291  1.00 77.97 56  A 1 
ATOM   438  C CE  . LYS A 1 56  ? -0.460  1.138   -8.033  1.00 72.86 56  A 1 
ATOM   439  N NZ  . LYS A 1 56  ? 0.433   2.272   -7.655  1.00 68.87 56  A 1 
ATOM   440  N N   . ALA A 1 57  ? -2.665  -1.158  -13.256 1.00 87.67 57  A 1 
ATOM   441  C CA  . ALA A 1 57  ? -3.982  -0.720  -13.716 1.00 88.10 57  A 1 
ATOM   442  C C   . ALA A 1 57  ? -4.887  -1.912  -14.077 1.00 87.39 57  A 1 
ATOM   443  O O   . ALA A 1 57  ? -6.045  -1.971  -13.652 1.00 86.56 57  A 1 
ATOM   444  C CB  . ALA A 1 57  ? -3.796  0.251   -14.891 1.00 89.97 57  A 1 
ATOM   445  N N   . LYS A 1 58  ? -4.337  -2.900  -14.787 1.00 87.49 58  A 1 
ATOM   446  C CA  . LYS A 1 58  ? -5.053  -4.123  -15.181 1.00 85.27 58  A 1 
ATOM   447  C C   . LYS A 1 58  ? -5.437  -4.987  -13.977 1.00 84.28 58  A 1 
ATOM   448  O O   . LYS A 1 58  ? -6.574  -5.457  -13.936 1.00 82.28 58  A 1 
ATOM   449  C CB  . LYS A 1 58  ? -4.207  -4.922  -16.176 1.00 85.30 58  A 1 
ATOM   450  C CG  . LYS A 1 58  ? -4.138  -4.237  -17.548 1.00 83.27 58  A 1 
ATOM   451  C CD  . LYS A 1 58  ? -3.199  -5.011  -18.478 1.00 79.83 58  A 1 
ATOM   452  C CE  . LYS A 1 58  ? -3.133  -4.313  -19.839 1.00 76.24 58  A 1 
ATOM   453  N NZ  . LYS A 1 58  ? -2.250  -5.047  -20.779 1.00 69.30 58  A 1 
ATOM   454  N N   . SER A 1 59  ? -4.559  -5.147  -12.986 1.00 82.15 59  A 1 
ATOM   455  C CA  . SER A 1 59  ? -4.871  -5.909  -11.763 1.00 78.94 59  A 1 
ATOM   456  C C   . SER A 1 59  ? -5.979  -5.255  -10.928 1.00 78.88 59  A 1 
ATOM   457  O O   . SER A 1 59  ? -6.761  -5.943  -10.278 1.00 76.47 59  A 1 
ATOM   458  C CB  . SER A 1 59  ? -3.613  -6.135  -10.914 1.00 76.35 59  A 1 
ATOM   459  O OG  . SER A 1 59  ? -3.137  -4.926  -10.360 1.00 67.74 59  A 1 
ATOM   460  N N   . ASN A 1 60  ? -6.131  -3.934  -11.036 1.00 81.05 60  A 1 
ATOM   461  C CA  . ASN A 1 60  ? -7.237  -3.176  -10.440 1.00 81.10 60  A 1 
ATOM   462  C C   . ASN A 1 60  ? -8.508  -3.135  -11.321 1.00 82.42 60  A 1 
ATOM   463  O O   . ASN A 1 60  ? -9.403  -2.323  -11.075 1.00 81.21 60  A 1 
ATOM   464  C CB  . ASN A 1 60  ? -6.728  -1.790  -10.023 1.00 80.44 60  A 1 
ATOM   465  C CG  . ASN A 1 60  ? -5.895  -1.865  -8.761  1.00 77.48 60  A 1 
ATOM   466  O OD1 . ASN A 1 60  ? -6.415  -1.840  -7.662  1.00 72.22 60  A 1 
ATOM   467  N ND2 . ASN A 1 60  ? -4.596  -1.981  -8.870  1.00 71.55 60  A 1 
ATOM   468  N N   . ASN A 1 61  ? -8.612  -4.015  -12.323 1.00 84.61 61  A 1 
ATOM   469  C CA  . ASN A 1 61  ? -9.760  -4.115  -13.235 1.00 85.05 61  A 1 
ATOM   470  C C   . ASN A 1 61  ? -10.069 -2.817  -14.006 1.00 87.14 61  A 1 
ATOM   471  O O   . ASN A 1 61  ? -11.228 -2.543  -14.336 1.00 85.57 61  A 1 
ATOM   472  C CB  . ASN A 1 61  ? -10.985 -4.685  -12.491 1.00 82.12 61  A 1 
ATOM   473  C CG  . ASN A 1 61  ? -10.743 -6.075  -11.944 1.00 76.35 61  A 1 
ATOM   474  O OD1 . ASN A 1 61  ? -10.552 -7.014  -12.686 1.00 69.40 61  A 1 
ATOM   475  N ND2 . ASN A 1 61  ? -10.771 -6.260  -10.648 1.00 67.54 61  A 1 
ATOM   476  N N   . ILE A 1 62  ? -9.046  -2.008  -14.305 1.00 87.58 62  A 1 
ATOM   477  C CA  . ILE A 1 62  ? -9.199  -0.829  -15.162 1.00 89.54 62  A 1 
ATOM   478  C C   . ILE A 1 62  ? -9.287  -1.299  -16.622 1.00 90.97 62  A 1 
ATOM   479  O O   . ILE A 1 62  ? -8.381  -1.992  -17.094 1.00 90.72 62  A 1 
ATOM   480  C CB  . ILE A 1 62  ? -8.065  0.188   -14.926 1.00 89.66 62  A 1 
ATOM   481  C CG1 . ILE A 1 62  ? -8.086  0.642   -13.444 1.00 87.71 62  A 1 
ATOM   482  C CG2 . ILE A 1 62  ? -8.224  1.385   -15.884 1.00 86.83 62  A 1 
ATOM   483  C CD1 . ILE A 1 62  ? -6.974  1.620   -13.055 1.00 81.69 62  A 1 
ATOM   484  N N   . PRO A 1 63  ? -10.354 -0.931  -17.372 1.00 91.75 63  A 1 
ATOM   485  C CA  . PRO A 1 63  ? -10.510 -1.325  -18.768 1.00 91.79 63  A 1 
ATOM   486  C C   . PRO A 1 63  ? -9.339  -0.852  -19.640 1.00 92.81 63  A 1 
ATOM   487  O O   . PRO A 1 63  ? -8.905  0.294   -19.522 1.00 92.21 63  A 1 
ATOM   488  C CB  . PRO A 1 63  ? -11.836 -0.710  -19.229 1.00 89.83 63  A 1 
ATOM   489  C CG  . PRO A 1 63  ? -12.631 -0.557  -17.933 1.00 87.19 63  A 1 
ATOM   490  C CD  . PRO A 1 63  ? -11.547 -0.235  -16.908 1.00 89.48 63  A 1 
ATOM   491  N N   . ASN A 1 64  ? -8.878  -1.695  -20.576 1.00 92.90 64  A 1 
ATOM   492  C CA  . ASN A 1 64  ? -7.783  -1.349  -21.492 1.00 92.99 64  A 1 
ATOM   493  C C   . ASN A 1 64  ? -8.071  -0.062  -22.288 1.00 93.66 64  A 1 
ATOM   494  O O   . ASN A 1 64  ? -7.187  0.779   -22.412 1.00 93.07 64  A 1 
ATOM   495  C CB  . ASN A 1 64  ? -7.507  -2.524  -22.444 1.00 91.50 64  A 1 
ATOM   496  C CG  . ASN A 1 64  ? -6.864  -3.729  -21.779 1.00 86.87 64  A 1 
ATOM   497  O OD1 . ASN A 1 64  ? -6.048  -3.649  -20.873 1.00 77.72 64  A 1 
ATOM   498  N ND2 . ASN A 1 64  ? -7.200  -4.918  -22.230 1.00 77.54 64  A 1 
ATOM   499  N N   . ASP A 1 65  ? -9.315  0.158   -22.723 1.00 92.57 65  A 1 
ATOM   500  C CA  . ASP A 1 65  ? -9.715  1.374   -23.448 1.00 92.87 65  A 1 
ATOM   501  C C   . ASP A 1 65  ? -9.452  2.661   -22.649 1.00 92.84 65  A 1 
ATOM   502  O O   . ASP A 1 65  ? -9.114  3.711   -23.215 1.00 91.58 65  A 1 
ATOM   503  C CB  . ASP A 1 65  ? -11.220 1.313   -23.764 1.00 92.56 65  A 1 
ATOM   504  C CG  . ASP A 1 65  ? -11.636 0.181   -24.706 1.00 85.92 65  A 1 
ATOM   505  O OD1 . ASP A 1 65  ? -10.747 -0.444  -25.320 1.00 78.05 65  A 1 
ATOM   506  O OD2 . ASP A 1 65  ? -12.865 -0.041  -24.787 1.00 79.26 65  A 1 
ATOM   507  N N   . ASN A 1 66  ? -9.586  2.604   -21.316 1.00 92.31 66  A 1 
ATOM   508  C CA  . ASN A 1 66  ? -9.298  3.739   -20.443 1.00 91.78 66  A 1 
ATOM   509  C C   . ASN A 1 66  ? -7.787  3.976   -20.333 1.00 92.58 66  A 1 
ATOM   510  O O   . ASN A 1 66  ? -7.352  5.128   -20.357 1.00 90.92 66  A 1 
ATOM   511  C CB  . ASN A 1 66  ? -9.932  3.512   -19.064 1.00 89.62 66  A 1 
ATOM   512  C CG  . ASN A 1 66  ? -11.442 3.666   -19.049 1.00 85.27 66  A 1 
ATOM   513  O OD1 . ASN A 1 66  ? -12.076 4.131   -19.983 1.00 75.84 66  A 1 
ATOM   514  N ND2 . ASN A 1 66  ? -12.077 3.313   -17.953 1.00 76.07 66  A 1 
ATOM   515  N N   . ILE A 1 67  ? -6.990  2.904   -20.262 1.00 91.93 67  A 1 
ATOM   516  C CA  . ILE A 1 67  ? -5.523  2.973   -20.255 1.00 92.26 67  A 1 
ATOM   517  C C   . ILE A 1 67  ? -5.031  3.568   -21.581 1.00 92.78 67  A 1 
ATOM   518  O O   . ILE A 1 67  ? -4.286  4.548   -21.575 1.00 92.47 67  A 1 
ATOM   519  C CB  . ILE A 1 67  ? -4.904  1.580   -19.972 1.00 92.08 67  A 1 
ATOM   520  C CG1 . ILE A 1 67  ? -5.387  1.033   -18.604 1.00 90.60 67  A 1 
ATOM   521  C CG2 . ILE A 1 67  ? -3.369  1.668   -20.013 1.00 90.06 67  A 1 
ATOM   522  C CD1 . ILE A 1 67  ? -4.986  -0.425  -18.330 1.00 84.44 67  A 1 
ATOM   523  N N   . ASP A 1 68  ? -5.522  3.073   -22.716 1.00 93.07 68  A 1 
ATOM   524  C CA  . ASP A 1 68  ? -5.152  3.569   -24.048 1.00 92.56 68  A 1 
ATOM   525  C C   . ASP A 1 68  ? -5.515  5.046   -24.238 1.00 91.99 68  A 1 
ATOM   526  O O   . ASP A 1 68  ? -4.757  5.824   -24.833 1.00 91.29 68  A 1 
ATOM   527  C CB  . ASP A 1 68  ? -5.867  2.738   -25.123 1.00 92.27 68  A 1 
ATOM   528  C CG  . ASP A 1 68  ? -5.348  1.304   -25.255 1.00 88.81 68  A 1 
ATOM   529  O OD1 . ASP A 1 68  ? -4.236  1.030   -24.756 1.00 83.01 68  A 1 
ATOM   530  O OD2 . ASP A 1 68  ? -6.057  0.519   -25.920 1.00 82.79 68  A 1 
ATOM   531  N N   . ARG A 1 69  ? -6.667  5.474   -23.707 1.00 91.96 69  A 1 
ATOM   532  C CA  . ARG A 1 69  ? -7.069  6.888   -23.710 1.00 90.52 69  A 1 
ATOM   533  C C   . ARG A 1 69  ? -6.115  7.750   -22.882 1.00 90.96 69  A 1 
ATOM   534  O O   . ARG A 1 69  ? -5.770  8.842   -23.328 1.00 89.77 69  A 1 
ATOM   535  C CB  . ARG A 1 69  ? -8.523  7.006   -23.230 1.00 89.49 69  A 1 
ATOM   536  C CG  . ARG A 1 69  ? -9.053  8.445   -23.373 1.00 79.24 69  A 1 
ATOM   537  C CD  . ARG A 1 69  ? -10.486 8.578   -22.855 1.00 78.06 69  A 1 
ATOM   538  N NE  . ARG A 1 69  ? -11.453 7.811   -23.670 1.00 67.23 69  A 1 
ATOM   539  C CZ  . ARG A 1 69  ? -12.772 7.815   -23.529 1.00 60.63 69  A 1 
ATOM   540  N NH1 . ARG A 1 69  ? -13.365 8.530   -22.610 1.00 53.75 69  A 1 
ATOM   541  N NH2 . ARG A 1 69  ? -13.520 7.094   -24.311 1.00 50.46 69  A 1 
ATOM   542  N N   . LEU A 1 70  ? -5.666  7.274   -21.715 1.00 91.06 70  A 1 
ATOM   543  C CA  . LEU A 1 70  ? -4.687  7.980   -20.878 1.00 90.11 70  A 1 
ATOM   544  C C   . LEU A 1 70  ? -3.331  8.110   -21.578 1.00 90.62 70  A 1 
ATOM   545  O O   . LEU A 1 70  ? -2.764  9.204   -21.594 1.00 89.65 70  A 1 
ATOM   546  C CB  . LEU A 1 70  ? -4.520  7.250   -19.535 1.00 89.05 70  A 1 
ATOM   547  C CG  . LEU A 1 70  ? -5.697  7.435   -18.565 1.00 82.50 70  A 1 
ATOM   548  C CD1 . LEU A 1 70  ? -5.577  6.412   -17.441 1.00 78.31 70  A 1 
ATOM   549  C CD2 . LEU A 1 70  ? -5.713  8.841   -17.965 1.00 78.33 70  A 1 
ATOM   550  N N   . LEU A 1 71  ? -2.841  7.043   -22.220 1.00 91.44 71  A 1 
ATOM   551  C CA  . LEU A 1 71  ? -1.584  7.064   -22.975 1.00 91.14 71  A 1 
ATOM   552  C C   . LEU A 1 71  ? -1.645  8.064   -24.139 1.00 90.77 71  A 1 
ATOM   553  O O   . LEU A 1 71  ? -0.742  8.886   -24.299 1.00 89.54 71  A 1 
ATOM   554  C CB  . LEU A 1 71  ? -1.261  5.646   -23.481 1.00 91.57 71  A 1 
ATOM   555  C CG  . LEU A 1 71  ? -0.985  4.599   -22.381 1.00 90.87 71  A 1 
ATOM   556  C CD1 . LEU A 1 71  ? -0.771  3.230   -23.023 1.00 86.87 71  A 1 
ATOM   557  C CD2 . LEU A 1 71  ? 0.243   4.940   -21.544 1.00 87.27 71  A 1 
ATOM   558  N N   . LYS A 1 72  ? -2.745  8.070   -24.911 1.00 91.28 72  A 1 
ATOM   559  C CA  . LYS A 1 72  ? -2.970  9.050   -25.993 1.00 89.20 72  A 1 
ATOM   560  C C   . LYS A 1 72  ? -3.052  10.483  -25.471 1.00 88.14 72  A 1 
ATOM   561  O O   . LYS A 1 72  ? -2.488  11.389  -26.082 1.00 86.40 72  A 1 
ATOM   562  C CB  . LYS A 1 72  ? -4.252  8.699   -26.760 1.00 88.47 72  A 1 
ATOM   563  C CG  . LYS A 1 72  ? -4.056  7.472   -27.657 1.00 81.49 72  A 1 
ATOM   564  C CD  . LYS A 1 72  ? -5.382  7.049   -28.300 1.00 77.44 72  A 1 
ATOM   565  C CE  . LYS A 1 72  ? -5.156  5.770   -29.103 1.00 69.76 72  A 1 
ATOM   566  N NZ  . LYS A 1 72  ? -6.422  5.207   -29.635 1.00 60.82 72  A 1 
ATOM   567  N N   . LYS A 1 73  ? -3.722  10.696  -24.333 1.00 88.57 73  A 1 
ATOM   568  C CA  . LYS A 1 73  ? -3.819  12.013  -23.696 1.00 85.86 73  A 1 
ATOM   569  C C   . LYS A 1 73  ? -2.444  12.533  -23.272 1.00 86.31 73  A 1 
ATOM   570  O O   . LYS A 1 73  ? -2.138  13.698  -23.504 1.00 84.32 73  A 1 
ATOM   571  C CB  . LYS A 1 73  ? -4.800  11.933  -22.512 1.00 83.29 73  A 1 
ATOM   572  C CG  . LYS A 1 73  ? -5.039  13.315  -21.906 1.00 74.25 73  A 1 
ATOM   573  C CD  . LYS A 1 73  ? -6.039  13.277  -20.741 1.00 72.72 73  A 1 
ATOM   574  C CE  . LYS A 1 73  ? -6.199  14.736  -20.292 1.00 65.29 73  A 1 
ATOM   575  N NZ  . LYS A 1 73  ? -7.087  14.911  -19.126 1.00 59.28 73  A 1 
ATOM   576  N N   . ALA A 1 74  ? -1.607  11.672  -22.708 1.00 87.38 74  A 1 
ATOM   577  C CA  . ALA A 1 74  ? -0.244  12.022  -22.320 1.00 85.86 74  A 1 
ATOM   578  C C   . ALA A 1 74  ? 0.645   12.363  -23.531 1.00 85.30 74  A 1 
ATOM   579  O O   . ALA A 1 74  ? 1.431   13.304  -23.469 1.00 83.23 74  A 1 
ATOM   580  C CB  . ALA A 1 74  ? 0.323   10.859  -21.508 1.00 86.18 74  A 1 
ATOM   581  N N   . GLN A 1 75  ? 0.484   11.658  -24.665 1.00 88.52 75  A 1 
ATOM   582  C CA  . GLN A 1 75  ? 1.177   11.966  -25.926 1.00 86.10 75  A 1 
ATOM   583  C C   . GLN A 1 75  ? 0.720   13.290  -26.562 1.00 84.13 75  A 1 
ATOM   584  O O   . GLN A 1 75  ? 1.497   13.937  -27.263 1.00 78.46 75  A 1 
ATOM   585  C CB  . GLN A 1 75  ? 0.950   10.824  -26.926 1.00 84.98 75  A 1 
ATOM   586  C CG  . GLN A 1 75  ? 1.728   9.555   -26.560 1.00 79.05 75  A 1 
ATOM   587  C CD  . GLN A 1 75  ? 1.439   8.385   -27.498 1.00 75.20 75  A 1 
ATOM   588  O OE1 . GLN A 1 75  ? 0.499   8.368   -28.273 1.00 68.68 75  A 1 
ATOM   589  N NE2 . GLN A 1 75  ? 2.243   7.347   -27.460 1.00 65.60 75  A 1 
ATOM   590  N N   . GLY A 1 76  ? -0.533  13.705  -26.321 1.00 85.13 76  A 1 
ATOM   591  C CA  . GLY A 1 76  ? -1.128  14.926  -26.884 1.00 82.39 76  A 1 
ATOM   592  C C   . GLY A 1 76  ? -0.573  16.242  -26.328 1.00 80.95 76  A 1 
ATOM   593  O O   . GLY A 1 76  ? -1.015  17.304  -26.765 1.00 74.46 76  A 1 
ATOM   594  N N   . GLY A 1 77  ? 0.368   16.195  -25.390 1.00 78.76 77  A 1 
ATOM   595  C CA  . GLY A 1 77  ? 1.044   17.387  -24.871 1.00 75.51 77  A 1 
ATOM   596  C C   . GLY A 1 77  ? 0.196   18.276  -23.960 1.00 76.13 77  A 1 
ATOM   597  O O   . GLY A 1 77  ? 0.585   19.419  -23.699 1.00 70.37 77  A 1 
ATOM   598  N N   . GLU A 1 78  ? -0.940  17.793  -23.455 1.00 76.65 78  A 1 
ATOM   599  C CA  . GLU A 1 78  ? -1.650  18.492  -22.382 1.00 75.57 78  A 1 
ATOM   600  C C   . GLU A 1 78  ? -0.743  18.590  -21.151 1.00 74.84 78  A 1 
ATOM   601  O O   . GLU A 1 78  ? -0.273  17.579  -20.620 1.00 70.17 78  A 1 
ATOM   602  C CB  . GLU A 1 78  ? -2.980  17.817  -22.012 1.00 72.30 78  A 1 
ATOM   603  C CG  . GLU A 1 78  ? -4.102  18.073  -23.035 1.00 64.70 78  A 1 
ATOM   604  C CD  . GLU A 1 78  ? -5.480  17.569  -22.557 1.00 60.50 78  A 1 
ATOM   605  O OE1 . GLU A 1 78  ? -6.463  17.723  -23.319 1.00 57.27 78  A 1 
ATOM   606  O OE2 . GLU A 1 78  ? -5.575  17.015  -21.437 1.00 56.58 78  A 1 
ATOM   607  N N   . LYS A 1 79  ? -0.483  19.828  -20.689 1.00 76.29 79  A 1 
ATOM   608  C CA  . LYS A 1 79  ? 0.261   20.065  -19.452 1.00 75.44 79  A 1 
ATOM   609  C C   . LYS A 1 79  ? -0.534  19.493  -18.281 1.00 75.85 79  A 1 
ATOM   610  O O   . LYS A 1 79  ? -1.542  20.057  -17.870 1.00 69.98 79  A 1 
ATOM   611  C CB  . LYS A 1 79  ? 0.539   21.557  -19.241 1.00 69.51 79  A 1 
ATOM   612  C CG  . LYS A 1 79  ? 1.694   22.078  -20.108 1.00 61.56 79  A 1 
ATOM   613  C CD  . LYS A 1 79  ? 1.969   23.543  -19.738 1.00 57.30 79  A 1 
ATOM   614  C CE  . LYS A 1 79  ? 3.177   24.083  -20.500 1.00 51.89 79  A 1 
ATOM   615  N NZ  . LYS A 1 79  ? 3.466   25.475  -20.087 1.00 42.77 79  A 1 
ATOM   616  N N   . ASN A 1 80  ? -0.064  18.374  -17.747 1.00 76.28 80  A 1 
ATOM   617  C CA  . ASN A 1 80  ? -0.520  17.867  -16.463 1.00 76.00 80  A 1 
ATOM   618  C C   . ASN A 1 80  ? 0.425   18.431  -15.395 1.00 78.28 80  A 1 
ATOM   619  O O   . ASN A 1 80  ? 1.555   17.954  -15.260 1.00 73.22 80  A 1 
ATOM   620  C CB  . ASN A 1 80  ? -0.557  16.334  -16.498 1.00 69.71 80  A 1 
ATOM   621  C CG  . ASN A 1 80  ? -1.595  15.803  -17.473 1.00 62.31 80  A 1 
ATOM   622  O OD1 . ASN A 1 80  ? -2.782  16.039  -17.357 1.00 56.67 80  A 1 
ATOM   623  N ND2 . ASN A 1 80  ? -1.179  15.045  -18.460 1.00 56.56 80  A 1 
ATOM   624  N N   . ASP A 1 81  ? -0.029  19.444  -14.660 1.00 83.75 81  A 1 
ATOM   625  C CA  . ASP A 1 81  ? 0.759   20.171  -13.657 1.00 85.29 81  A 1 
ATOM   626  C C   . ASP A 1 81  ? 0.848   19.430  -12.306 1.00 87.78 81  A 1 
ATOM   627  O O   . ASP A 1 81  ? 0.959   20.046  -11.253 1.00 84.40 81  A 1 
ATOM   628  C CB  . ASP A 1 81  ? 0.231   21.614  -13.524 1.00 79.38 81  A 1 
ATOM   629  C CG  . ASP A 1 81  ? 0.456   22.473  -14.778 1.00 69.50 81  A 1 
ATOM   630  O OD1 . ASP A 1 81  ? 1.470   22.259  -15.485 1.00 63.02 81  A 1 
ATOM   631  O OD2 . ASP A 1 81  ? -0.382  23.365  -15.029 1.00 64.33 81  A 1 
ATOM   632  N N   . TYR A 1 82  ? 0.795   18.089  -12.311 1.00 88.95 82  A 1 
ATOM   633  C CA  . TYR A 1 82  ? 0.994   17.310  -11.091 1.00 89.93 82  A 1 
ATOM   634  C C   . TYR A 1 82  ? 2.479   17.262  -10.717 1.00 90.33 82  A 1 
ATOM   635  O O   . TYR A 1 82  ? 3.327   16.876  -11.524 1.00 88.02 82  A 1 
ATOM   636  C CB  . TYR A 1 82  ? 0.396   15.905  -11.211 1.00 88.40 82  A 1 
ATOM   637  C CG  . TYR A 1 82  ? -1.117  15.893  -11.299 1.00 86.61 82  A 1 
ATOM   638  C CD1 . TYR A 1 82  ? -1.886  16.191  -10.161 1.00 81.56 82  A 1 
ATOM   639  C CD2 . TYR A 1 82  ? -1.756  15.624  -12.524 1.00 81.82 82  A 1 
ATOM   640  C CE1 . TYR A 1 82  ? -3.292  16.229  -10.247 1.00 78.61 82  A 1 
ATOM   641  C CE2 . TYR A 1 82  ? -3.160  15.662  -12.615 1.00 79.53 82  A 1 
ATOM   642  C CZ  . TYR A 1 82  ? -3.928  15.971  -11.476 1.00 80.95 82  A 1 
ATOM   643  O OH  . TYR A 1 82  ? -5.284  16.032  -11.568 1.00 79.22 82  A 1 
ATOM   644  N N   . GLU A 1 83  ? 2.787   17.627  -9.477  1.00 91.66 83  A 1 
ATOM   645  C CA  . GLU A 1 83  ? 4.111   17.521  -8.863  1.00 91.94 83  A 1 
ATOM   646  C C   . GLU A 1 83  ? 4.138   16.320  -7.912  1.00 93.28 83  A 1 
ATOM   647  O O   . GLU A 1 83  ? 3.203   16.114  -7.133  1.00 91.87 83  A 1 
ATOM   648  C CB  . GLU A 1 83  ? 4.453   18.842  -8.142  1.00 88.70 83  A 1 
ATOM   649  C CG  . GLU A 1 83  ? 5.880   18.893  -7.572  1.00 78.52 83  A 1 
ATOM   650  C CD  . GLU A 1 83  ? 6.182   20.167  -6.745  1.00 78.33 83  A 1 
ATOM   651  O OE1 . GLU A 1 83  ? 7.207   20.187  -6.012  1.00 70.68 83  A 1 
ATOM   652  O OE2 . GLU A 1 83  ? 5.373   21.126  -6.789  1.00 71.85 83  A 1 
ATOM   653  N N   . SER A 1 84  ? 5.216   15.542  -7.964  1.00 93.65 84  A 1 
ATOM   654  C CA  . SER A 1 84  ? 5.498   14.511  -6.965  1.00 93.47 84  A 1 
ATOM   655  C C   . SER A 1 84  ? 6.090   15.159  -5.718  1.00 94.10 84  A 1 
ATOM   656  O O   . SER A 1 84  ? 7.054   15.927  -5.798  1.00 92.93 84  A 1 
ATOM   657  C CB  . SER A 1 84  ? 6.446   13.452  -7.535  1.00 91.12 84  A 1 
ATOM   658  O OG  . SER A 1 84  ? 6.635   12.411  -6.602  1.00 79.79 84  A 1 
ATOM   659  N N   . CYS A 1 85  ? 5.526   14.868  -4.554  1.00 94.74 85  A 1 
ATOM   660  C CA  . CYS A 1 85  ? 6.050   15.316  -3.274  1.00 95.22 85  A 1 
ATOM   661  C C   . CYS A 1 85  ? 5.933   14.215  -2.222  1.00 96.21 85  A 1 
ATOM   662  O O   . CYS A 1 85  ? 5.012   13.401  -2.238  1.00 95.06 85  A 1 
ATOM   663  C CB  . CYS A 1 85  ? 5.373   16.631  -2.851  1.00 92.62 85  A 1 
ATOM   664  S SG  . CYS A 1 85  ? 3.566   16.476  -2.736  1.00 83.20 85  A 1 
ATOM   665  N N   . THR A 1 86  ? 6.883   14.209  -1.290  1.00 96.50 86  A 1 
ATOM   666  C CA  . THR A 1 86  ? 6.927   13.262  -0.180  1.00 96.93 86  A 1 
ATOM   667  C C   . THR A 1 86  ? 6.822   14.024  1.130   1.00 97.37 86  A 1 
ATOM   668  O O   . THR A 1 86  ? 7.521   15.018  1.336   1.00 96.68 86  A 1 
ATOM   669  C CB  . THR A 1 86  ? 8.191   12.399  -0.234  1.00 95.76 86  A 1 
ATOM   670  O OG1 . THR A 1 86  ? 8.246   11.733  -1.475  1.00 87.93 86  A 1 
ATOM   671  C CG2 . THR A 1 86  ? 8.200   11.321  0.842   1.00 87.05 86  A 1 
ATOM   672  N N   . TYR A 1 87  ? 5.946   13.556  2.013   1.00 97.61 87  A 1 
ATOM   673  C CA  . TYR A 1 87  ? 5.773   14.065  3.366   1.00 97.70 87  A 1 
ATOM   674  C C   . TYR A 1 87  ? 6.223   13.017  4.369   1.00 97.55 87  A 1 
ATOM   675  O O   . TYR A 1 87  ? 5.954   11.829  4.223   1.00 96.77 87  A 1 
ATOM   676  C CB  . TYR A 1 87  ? 4.321   14.488  3.589   1.00 97.65 87  A 1 
ATOM   677  C CG  . TYR A 1 87  ? 3.892   15.626  2.683   1.00 97.71 87  A 1 
ATOM   678  C CD1 . TYR A 1 87  ? 4.299   16.943  2.971   1.00 96.47 87  A 1 
ATOM   679  C CD2 . TYR A 1 87  ? 3.130   15.365  1.527   1.00 96.57 87  A 1 
ATOM   680  C CE1 . TYR A 1 87  ? 3.943   18.000  2.112   1.00 95.99 87  A 1 
ATOM   681  C CE2 . TYR A 1 87  ? 2.775   16.418  0.663   1.00 96.07 87  A 1 
ATOM   682  C CZ  . TYR A 1 87  ? 3.182   17.736  0.956   1.00 96.28 87  A 1 
ATOM   683  O OH  . TYR A 1 87  ? 2.847   18.755  0.118   1.00 94.80 87  A 1 
ATOM   684  N N   . GLU A 1 88  ? 6.919   13.473  5.401   1.00 97.29 88  A 1 
ATOM   685  C CA  . GLU A 1 88  ? 7.504   12.627  6.427   1.00 97.49 88  A 1 
ATOM   686  C C   . GLU A 1 88  ? 7.019   13.077  7.797   1.00 97.64 88  A 1 
ATOM   687  O O   . GLU A 1 88  ? 6.886   14.276  8.061   1.00 96.68 88  A 1 
ATOM   688  C CB  . GLU A 1 88  ? 9.034   12.685  6.348   1.00 96.58 88  A 1 
ATOM   689  C CG  . GLU A 1 88  ? 9.582   12.128  5.033   1.00 94.56 88  A 1 
ATOM   690  C CD  . GLU A 1 88  ? 11.110  12.075  5.019   1.00 96.05 88  A 1 
ATOM   691  O OE1 . GLU A 1 88  ? 11.725  12.464  4.006   1.00 91.31 88  A 1 
ATOM   692  O OE2 . GLU A 1 88  ? 11.705  11.609  6.021   1.00 92.95 88  A 1 
ATOM   693  N N   . GLY A 1 89  ? 6.760   12.132  8.691   1.00 97.19 89  A 1 
ATOM   694  C CA  . GLY A 1 89  ? 6.311   12.459  10.030  1.00 96.88 89  A 1 
ATOM   695  C C   . GLY A 1 89  ? 6.282   11.268  10.969  1.00 97.05 89  A 1 
ATOM   696  O O   . GLY A 1 89  ? 6.605   10.139  10.603  1.00 96.14 89  A 1 
ATOM   697  N N   . TYR A 1 90  ? 5.880   11.557  12.195  1.00 96.98 90  A 1 
ATOM   698  C CA  . TYR A 1 90  ? 5.673   10.561  13.233  1.00 97.06 90  A 1 
ATOM   699  C C   . TYR A 1 90  ? 4.195   10.521  13.609  1.00 96.93 90  A 1 
ATOM   700  O O   . TYR A 1 90  ? 3.594   11.557  13.897  1.00 95.68 90  A 1 
ATOM   701  C CB  . TYR A 1 90  ? 6.565   10.871  14.435  1.00 96.26 90  A 1 
ATOM   702  C CG  . TYR A 1 90  ? 8.049   10.769  14.126  1.00 95.24 90  A 1 
ATOM   703  C CD1 . TYR A 1 90  ? 8.689   9.514   14.172  1.00 92.14 90  A 1 
ATOM   704  C CD2 . TYR A 1 90  ? 8.785   11.920  13.777  1.00 92.33 90  A 1 
ATOM   705  C CE1 . TYR A 1 90  ? 10.064  9.409   13.883  1.00 90.17 90  A 1 
ATOM   706  C CE2 . TYR A 1 90  ? 10.160  11.817  13.486  1.00 89.86 90  A 1 
ATOM   707  C CZ  . TYR A 1 90  ? 10.801  10.561  13.544  1.00 90.64 90  A 1 
ATOM   708  O OH  . TYR A 1 90  ? 12.130  10.460  13.273  1.00 87.73 90  A 1 
ATOM   709  N N   . GLY A 1 91  ? 3.608   9.329   13.602  1.00 95.62 91  A 1 
ATOM   710  C CA  . GLY A 1 91  ? 2.296   9.043   14.164  1.00 95.22 91  A 1 
ATOM   711  C C   . GLY A 1 91  ? 2.338   8.902   15.692  1.00 95.48 91  A 1 
ATOM   712  O O   . GLY A 1 91  ? 3.372   9.146   16.325  1.00 94.68 91  A 1 
ATOM   713  N N   . PRO A 1 92  ? 1.217   8.481   16.309  1.00 94.66 92  A 1 
ATOM   714  C CA  . PRO A 1 92  ? 1.173   8.109   17.718  1.00 93.88 92  A 1 
ATOM   715  C C   . PRO A 1 92  ? 2.308   7.151   18.106  1.00 93.59 92  A 1 
ATOM   716  O O   . PRO A 1 92  ? 2.734   6.325   17.301  1.00 92.22 92  A 1 
ATOM   717  C CB  . PRO A 1 92  ? -0.196  7.453   17.920  1.00 92.44 92  A 1 
ATOM   718  C CG  . PRO A 1 92  ? -1.053  8.111   16.844  1.00 90.38 92  A 1 
ATOM   719  C CD  . PRO A 1 92  ? -0.080  8.290   15.686  1.00 93.51 92  A 1 
ATOM   720  N N   . ALA A 1 93  ? 2.795   7.270   19.347  1.00 92.50 93  A 1 
ATOM   721  C CA  . ALA A 1 93  ? 3.899   6.464   19.882  1.00 92.07 93  A 1 
ATOM   722  C C   . ALA A 1 93  ? 5.209   6.503   19.059  1.00 92.76 93  A 1 
ATOM   723  O O   . ALA A 1 93  ? 6.062   5.630   19.204  1.00 91.24 93  A 1 
ATOM   724  C CB  . ALA A 1 93  ? 3.400   5.049   20.179  1.00 90.58 93  A 1 
ATOM   725  N N   . GLY A 1 94  ? 5.396   7.529   18.229  1.00 94.30 94  A 1 
ATOM   726  C CA  . GLY A 1 94  ? 6.620   7.697   17.445  1.00 94.44 94  A 1 
ATOM   727  C C   . GLY A 1 94  ? 6.724   6.768   16.231  1.00 94.96 94  A 1 
ATOM   728  O O   . GLY A 1 94  ? 7.823   6.562   15.727  1.00 93.73 94  A 1 
ATOM   729  N N   . ILE A 1 95  ? 5.610   6.213   15.757  1.00 93.56 95  A 1 
ATOM   730  C CA  . ILE A 1 95  ? 5.572   5.416   14.525  1.00 93.90 95  A 1 
ATOM   731  C C   . ILE A 1 95  ? 5.975   6.303   13.349  1.00 94.85 95  A 1 
ATOM   732  O O   . ILE A 1 95  ? 5.339   7.325   13.099  1.00 94.72 95  A 1 
ATOM   733  C CB  . ILE A 1 95  ? 4.171   4.799   14.324  1.00 92.78 95  A 1 
ATOM   734  C CG1 . ILE A 1 95  ? 3.912   3.736   15.415  1.00 90.79 95  A 1 
ATOM   735  C CG2 . ILE A 1 95  ? 4.027   4.170   12.925  1.00 90.88 95  A 1 
ATOM   736  C CD1 . ILE A 1 95  ? 2.441   3.346   15.540  1.00 85.25 95  A 1 
ATOM   737  N N   . ALA A 1 96  ? 7.026   5.916   12.621  1.00 95.28 96  A 1 
ATOM   738  C CA  . ALA A 1 96  ? 7.465   6.618   11.424  1.00 95.18 96  A 1 
ATOM   739  C C   . ALA A 1 96  ? 6.450   6.420   10.292  1.00 94.59 96  A 1 
ATOM   740  O O   . ALA A 1 96  ? 6.029   5.292   10.036  1.00 93.73 96  A 1 
ATOM   741  C CB  . ALA A 1 96  ? 8.861   6.117   11.042  1.00 95.20 96  A 1 
ATOM   742  N N   . VAL A 1 97  ? 6.077   7.505   9.615   1.00 95.24 97  A 1 
ATOM   743  C CA  . VAL A 1 97  ? 5.124   7.504   8.498   1.00 95.56 97  A 1 
ATOM   744  C C   . VAL A 1 97  ? 5.712   8.293   7.337   1.00 96.00 97  A 1 
ATOM   745  O O   . VAL A 1 97  ? 6.119   9.446   7.494   1.00 95.75 97  A 1 
ATOM   746  C CB  . VAL A 1 97  ? 3.751   8.080   8.908   1.00 94.96 97  A 1 
ATOM   747  C CG1 . VAL A 1 97  ? 2.729   7.956   7.765   1.00 93.60 97  A 1 
ATOM   748  C CG2 . VAL A 1 97  ? 3.152   7.374   10.130  1.00 93.39 97  A 1 
ATOM   749  N N   . LEU A 1 98  ? 5.722   7.662   6.163   1.00 94.81 98  A 1 
ATOM   750  C CA  . LEU A 1 98  ? 6.169   8.222   4.893   1.00 94.80 98  A 1 
ATOM   751  C C   . LEU A 1 98  ? 4.979   8.263   3.926   1.00 94.64 98  A 1 
ATOM   752  O O   . LEU A 1 98  ? 4.315   7.253   3.712   1.00 93.54 98  A 1 
ATOM   753  C CB  . LEU A 1 98  ? 7.328   7.351   4.371   1.00 93.98 98  A 1 
ATOM   754  C CG  . LEU A 1 98  ? 8.035   7.915   3.130   1.00 90.35 98  A 1 
ATOM   755  C CD1 . LEU A 1 98  ? 8.875   9.142   3.486   1.00 86.28 98  A 1 
ATOM   756  C CD2 . LEU A 1 98  ? 8.977   6.866   2.543   1.00 86.36 98  A 1 
ATOM   757  N N   . VAL A 1 99  ? 4.701   9.423   3.340   1.00 95.72 99  A 1 
ATOM   758  C CA  . VAL A 1 99  ? 3.533   9.650   2.480   1.00 96.00 99  A 1 
ATOM   759  C C   . VAL A 1 99  ? 3.991   10.183  1.130   1.00 96.02 99  A 1 
ATOM   760  O O   . VAL A 1 99  ? 4.567   11.267  1.051   1.00 95.64 99  A 1 
ATOM   761  C CB  . VAL A 1 99  ? 2.527   10.618  3.136   1.00 95.79 99  A 1 
ATOM   762  C CG1 . VAL A 1 99  ? 1.223   10.669  2.328   1.00 94.43 99  A 1 
ATOM   763  C CG2 . VAL A 1 99  ? 2.166   10.214  4.572   1.00 93.96 99  A 1 
ATOM   764  N N   . SER A 1 100 ? 3.715   9.437   0.061   1.00 95.45 100 A 1 
ATOM   765  C CA  . SER A 1 100 ? 3.960   9.867   -1.319  1.00 94.80 100 A 1 
ATOM   766  C C   . SER A 1 100 ? 2.687   10.464  -1.909  1.00 94.84 100 A 1 
ATOM   767  O O   . SER A 1 100 ? 1.630   9.829   -1.874  1.00 93.91 100 A 1 
ATOM   768  C CB  . SER A 1 100 ? 4.442   8.687   -2.161  1.00 93.11 100 A 1 
ATOM   769  O OG  . SER A 1 100 ? 4.614   9.065   -3.514  1.00 86.24 100 A 1 
ATOM   770  N N   . CYS A 1 101 ? 2.789   11.672  -2.465  1.00 95.48 101 A 1 
ATOM   771  C CA  . CYS A 1 101 ? 1.680   12.410  -3.055  1.00 95.93 101 A 1 
ATOM   772  C C   . CYS A 1 101 ? 1.971   12.823  -4.503  1.00 95.58 101 A 1 
ATOM   773  O O   . CYS A 1 101 ? 3.110   13.120  -4.866  1.00 94.41 101 A 1 
ATOM   774  C CB  . CYS A 1 101 ? 1.361   13.646  -2.203  1.00 96.04 101 A 1 
ATOM   775  S SG  . CYS A 1 101 ? 0.912   13.200  -0.498  1.00 94.70 101 A 1 
ATOM   776  N N   . LEU A 1 102 ? 0.909   12.917  -5.309  1.00 94.83 102 A 1 
ATOM   777  C CA  . LEU A 1 102 ? 0.883   13.583  -6.611  1.00 94.53 102 A 1 
ATOM   778  C C   . LEU A 1 102 ? -0.182  14.676  -6.574  1.00 94.59 102 A 1 
ATOM   779  O O   . LEU A 1 102 ? -1.380  14.387  -6.546  1.00 92.92 102 A 1 
ATOM   780  C CB  . LEU A 1 102 ? 0.595   12.575  -7.733  1.00 93.21 102 A 1 
ATOM   781  C CG  . LEU A 1 102 ? 1.726   11.570  -8.005  1.00 89.71 102 A 1 
ATOM   782  C CD1 . LEU A 1 102 ? 1.293   10.614  -9.118  1.00 86.24 102 A 1 
ATOM   783  C CD2 . LEU A 1 102 ? 3.017   12.252  -8.447  1.00 86.80 102 A 1 
ATOM   784  N N   . THR A 1 103 ? 0.242   15.931  -6.576  1.00 94.60 103 A 1 
ATOM   785  C CA  . THR A 1 103 ? -0.645  17.079  -6.370  1.00 94.82 103 A 1 
ATOM   786  C C   . THR A 1 103 ? -0.401  18.189  -7.383  1.00 93.82 103 A 1 
ATOM   787  O O   . THR A 1 103 ? 0.721   18.427  -7.814  1.00 92.46 103 A 1 
ATOM   788  C CB  . THR A 1 103 ? -0.535  17.597  -4.925  1.00 94.53 103 A 1 
ATOM   789  O OG1 . THR A 1 103 ? -1.456  18.636  -4.709  1.00 90.79 103 A 1 
ATOM   790  C CG2 . THR A 1 103 ? 0.856   18.128  -4.566  1.00 91.20 103 A 1 
ATOM   791  N N   . ASP A 1 104 ? -1.466  18.900  -7.736  1.00 93.53 104 A 1 
ATOM   792  C CA  . ASP A 1 104 ? -1.442  20.159  -8.491  1.00 92.37 104 A 1 
ATOM   793  C C   . ASP A 1 104 ? -1.296  21.397  -7.587  1.00 92.76 104 A 1 
ATOM   794  O O   . ASP A 1 104 ? -1.105  22.509  -8.072  1.00 90.35 104 A 1 
ATOM   795  C CB  . ASP A 1 104 ? -2.723  20.238  -9.341  1.00 89.65 104 A 1 
ATOM   796  C CG  . ASP A 1 104 ? -4.032  20.266  -8.533  1.00 86.82 104 A 1 
ATOM   797  O OD1 . ASP A 1 104 ? -4.017  20.087  -7.283  1.00 83.07 104 A 1 
ATOM   798  O OD2 . ASP A 1 104 ? -5.100  20.440  -9.153  1.00 83.38 104 A 1 
ATOM   799  N N   . ASN A 1 105 ? -1.381  21.215  -6.264  1.00 93.18 105 A 1 
ATOM   800  C CA  . ASN A 1 105 ? -1.258  22.287  -5.288  1.00 94.57 105 A 1 
ATOM   801  C C   . ASN A 1 105 ? -0.561  21.793  -4.010  1.00 95.18 105 A 1 
ATOM   802  O O   . ASN A 1 105 ? -1.196  21.389  -3.026  1.00 94.30 105 A 1 
ATOM   803  C CB  . ASN A 1 105 ? -2.646  22.878  -5.017  1.00 93.64 105 A 1 
ATOM   804  C CG  . ASN A 1 105 ? -2.605  24.116  -4.136  1.00 92.63 105 A 1 
ATOM   805  O OD1 . ASN A 1 105 ? -1.684  24.379  -3.367  1.00 88.95 105 A 1 
ATOM   806  N ND2 . ASN A 1 105 ? -3.628  24.930  -4.208  1.00 87.98 105 A 1 
ATOM   807  N N   . ARG A 1 106 ? 0.766   21.922  -4.002  1.00 95.84 106 A 1 
ATOM   808  C CA  . ARG A 1 106 ? 1.621   21.498  -2.890  1.00 96.08 106 A 1 
ATOM   809  C C   . ARG A 1 106 ? 1.265   22.160  -1.557  1.00 96.97 106 A 1 
ATOM   810  O O   . ARG A 1 106 ? 1.357   21.520  -0.513  1.00 96.29 106 A 1 
ATOM   811  C CB  . ARG A 1 106 ? 3.079   21.768  -3.288  1.00 93.99 106 A 1 
ATOM   812  C CG  . ARG A 1 106 ? 4.071   21.213  -2.269  1.00 84.38 106 A 1 
ATOM   813  C CD  . ARG A 1 106 ? 5.489   21.366  -2.806  1.00 83.29 106 A 1 
ATOM   814  N NE  . ARG A 1 106 ? 6.482   20.921  -1.825  1.00 74.01 106 A 1 
ATOM   815  C CZ  . ARG A 1 106 ? 7.770   20.794  -2.063  1.00 67.84 106 A 1 
ATOM   816  N NH1 . ARG A 1 106 ? 8.283   21.067  -3.237  1.00 62.16 106 A 1 
ATOM   817  N NH2 . ARG A 1 106 ? 8.575   20.383  -1.113  1.00 56.94 106 A 1 
ATOM   818  N N   . ASN A 1 107 ? 0.840   23.432  -1.566  1.00 96.34 107 A 1 
ATOM   819  C CA  . ASN A 1 107 ? 0.494   24.148  -0.334  1.00 96.93 107 A 1 
ATOM   820  C C   . ASN A 1 107 ? -0.785  23.601  0.308   1.00 97.46 107 A 1 
ATOM   821  O O   . ASN A 1 107 ? -0.826  23.436  1.527   1.00 96.75 107 A 1 
ATOM   822  C CB  . ASN A 1 107 ? 0.354   25.651  -0.630  1.00 96.29 107 A 1 
ATOM   823  C CG  . ASN A 1 107 ? 1.676   26.328  -0.940  1.00 93.62 107 A 1 
ATOM   824  O OD1 . ASN A 1 107 ? 2.737   25.932  -0.500  1.00 84.62 107 A 1 
ATOM   825  N ND2 . ASN A 1 107 ? 1.649   27.397  -1.702  1.00 84.13 107 A 1 
ATOM   826  N N   . ARG A 1 108 ? -1.811  23.282  -0.498  1.00 97.00 108 A 1 
ATOM   827  C CA  . ARG A 1 108 ? -3.041  22.627  -0.028  1.00 97.17 108 A 1 
ATOM   828  C C   . ARG A 1 108 ? -2.704  21.276  0.603   1.00 97.81 108 A 1 
ATOM   829  O O   . ARG A 1 108 ? -3.004  21.070  1.776   1.00 97.48 108 A 1 
ATOM   830  C CB  . ARG A 1 108 ? -4.032  22.470  -1.198  1.00 96.07 108 A 1 
ATOM   831  C CG  . ARG A 1 108 ? -5.361  21.813  -0.773  1.00 93.51 108 A 1 
ATOM   832  C CD  . ARG A 1 108 ? -6.237  21.425  -1.977  1.00 92.11 108 A 1 
ATOM   833  N NE  . ARG A 1 108 ? -5.638  20.318  -2.756  1.00 88.15 108 A 1 
ATOM   834  C CZ  . ARG A 1 108 ? -5.465  20.219  -4.059  1.00 87.91 108 A 1 
ATOM   835  N NH1 . ARG A 1 108 ? -5.872  21.122  -4.909  1.00 76.31 108 A 1 
ATOM   836  N NH2 . ARG A 1 108 ? -4.859  19.184  -4.549  1.00 81.48 108 A 1 
ATOM   837  N N   . THR A 1 109 ? -2.003  20.434  -0.136  1.00 97.14 109 A 1 
ATOM   838  C CA  . THR A 1 109 ? -1.654  19.081  0.314   1.00 97.42 109 A 1 
ATOM   839  C C   . THR A 1 109 ? -0.800  19.117  1.581   1.00 97.83 109 A 1 
ATOM   840  O O   . THR A 1 109 ? -1.087  18.401  2.535   1.00 97.59 109 A 1 
ATOM   841  C CB  . THR A 1 109 ? -0.933  18.317  -0.806  1.00 96.84 109 A 1 
ATOM   842  O OG1 . THR A 1 109 ? -1.659  18.466  -1.997  1.00 93.92 109 A 1 
ATOM   843  C CG2 . THR A 1 109 ? -0.805  16.825  -0.517  1.00 93.46 109 A 1 
ATOM   844  N N   . ALA A 1 110 ? 0.187   20.015  1.672   1.00 97.78 110 A 1 
ATOM   845  C CA  . ALA A 1 110 ? 0.996   20.173  2.884   1.00 97.64 110 A 1 
ATOM   846  C C   . ALA A 1 110 ? 0.169   20.596  4.110   1.00 97.85 110 A 1 
ATOM   847  O O   . ALA A 1 110 ? 0.442   20.152  5.227   1.00 97.54 110 A 1 
ATOM   848  C CB  . ALA A 1 110 ? 2.104   21.201  2.611   1.00 96.96 110 A 1 
ATOM   849  N N   . GLY A 1 111 ? -0.835  21.468  3.913   1.00 98.04 111 A 1 
ATOM   850  C CA  . GLY A 1 111 ? -1.770  21.871  4.968   1.00 98.05 111 A 1 
ATOM   851  C C   . GLY A 1 111 ? -2.638  20.709  5.452   1.00 98.22 111 A 1 
ATOM   852  O O   . GLY A 1 111 ? -2.785  20.517  6.659   1.00 97.74 111 A 1 
ATOM   853  N N   . GLU A 1 112 ? -3.158  19.908  4.528   1.00 97.88 112 A 1 
ATOM   854  C CA  . GLU A 1 112 ? -3.964  18.722  4.840   1.00 97.72 112 A 1 
ATOM   855  C C   . GLU A 1 112 ? -3.143  17.646  5.562   1.00 97.87 112 A 1 
ATOM   856  O O   . GLU A 1 112 ? -3.577  17.153  6.604   1.00 97.37 112 A 1 
ATOM   857  C CB  . GLU A 1 112 ? -4.565  18.151  3.551   1.00 97.20 112 A 1 
ATOM   858  C CG  . GLU A 1 112 ? -5.660  19.065  2.975   1.00 94.57 112 A 1 
ATOM   859  C CD  . GLU A 1 112 ? -6.172  18.611  1.598   1.00 92.74 112 A 1 
ATOM   860  O OE1 . GLU A 1 112 ? -7.066  19.318  1.071   1.00 84.14 112 A 1 
ATOM   861  O OE2 . GLU A 1 112 ? -5.658  17.609  1.066   1.00 85.43 112 A 1 
ATOM   862  N N   . MET A 1 113 ? -1.929  17.349  5.071   1.00 97.97 113 A 1 
ATOM   863  C CA  . MET A 1 113 ? -1.036  16.395  5.736   1.00 97.96 113 A 1 
ATOM   864  C C   . MET A 1 113 ? -0.754  16.829  7.175   1.00 98.08 113 A 1 
ATOM   865  O O   . MET A 1 113 ? -0.966  16.057  8.109   1.00 97.68 113 A 1 
ATOM   866  C CB  . MET A 1 113 ? 0.285   16.245  4.968   1.00 97.59 113 A 1 
ATOM   867  C CG  . MET A 1 113 ? 0.161   15.570  3.595   1.00 96.02 113 A 1 
ATOM   868  S SD  . MET A 1 113 ? -0.714  13.984  3.530   1.00 95.26 113 A 1 
ATOM   869  C CE  . MET A 1 113 ? -2.340  14.519  2.942   1.00 89.41 113 A 1 
ATOM   870  N N   . ARG A 1 114 ? -0.382  18.111  7.387   1.00 98.16 114 A 1 
ATOM   871  C CA  . ARG A 1 114 ? -0.150  18.641  8.739   1.00 98.11 114 A 1 
ATOM   872  C C   . ARG A 1 114 ? -1.388  18.486  9.624   1.00 98.11 114 A 1 
ATOM   873  O O   . ARG A 1 114 ? -1.261  18.026  10.756  1.00 97.64 114 A 1 
ATOM   874  C CB  . ARG A 1 114 ? 0.311   20.101  8.649   1.00 97.53 114 A 1 
ATOM   875  C CG  . ARG A 1 114 ? 0.679   20.652  10.043  1.00 92.34 114 A 1 
ATOM   876  C CD  . ARG A 1 114 ? 1.289   22.054  9.981   1.00 90.47 114 A 1 
ATOM   877  N NE  . ARG A 1 114 ? 2.604   22.049  9.298   1.00 82.00 114 A 1 
ATOM   878  C CZ  . ARG A 1 114 ? 2.892   22.535  8.106   1.00 76.19 114 A 1 
ATOM   879  N NH1 . ARG A 1 114 ? 2.002   23.157  7.382   1.00 64.32 114 A 1 
ATOM   880  N NH2 . ARG A 1 114 ? 4.087   22.398  7.620   1.00 67.76 114 A 1 
ATOM   881  N N   . HIS A 1 115 ? -2.566  18.827  9.100   1.00 98.20 115 A 1 
ATOM   882  C CA  . HIS A 1 115 ? -3.817  18.687  9.839   1.00 98.11 115 A 1 
ATOM   883  C C   . HIS A 1 115 ? -4.084  17.236  10.263  1.00 98.08 115 A 1 
ATOM   884  O O   . HIS A 1 115 ? -4.484  17.002  11.401  1.00 97.49 115 A 1 
ATOM   885  C CB  . HIS A 1 115 ? -4.977  19.226  8.992   1.00 97.76 115 A 1 
ATOM   886  C CG  . HIS A 1 115 ? -6.311  19.052  9.675   1.00 96.48 115 A 1 
ATOM   887  N ND1 . HIS A 1 115 ? -6.691  19.677  10.839  1.00 84.45 115 A 1 
ATOM   888  C CD2 . HIS A 1 115 ? -7.330  18.213  9.311   1.00 87.24 115 A 1 
ATOM   889  C CE1 . HIS A 1 115 ? -7.909  19.227  11.165  1.00 89.81 115 A 1 
ATOM   890  N NE2 . HIS A 1 115 ? -8.346  18.331  10.265  1.00 91.55 115 A 1 
ATOM   891  N N   . TYR A 1 116 ? -3.867  16.254  9.377   1.00 97.83 116 A 1 
ATOM   892  C CA  . TYR A 1 116 ? -4.089  14.846  9.704   1.00 97.68 116 A 1 
ATOM   893  C C   . TYR A 1 116 ? -3.133  14.354  10.790  1.00 97.62 116 A 1 
ATOM   894  O O   . TYR A 1 116 ? -3.586  13.758  11.765  1.00 97.01 116 A 1 
ATOM   895  C CB  . TYR A 1 116 ? -3.981  13.977  8.444   1.00 97.42 116 A 1 
ATOM   896  C CG  . TYR A 1 116 ? -4.972  14.271  7.329   1.00 97.15 116 A 1 
ATOM   897  C CD1 . TYR A 1 116 ? -6.238  14.834  7.594   1.00 94.55 116 A 1 
ATOM   898  C CD2 . TYR A 1 116 ? -4.619  13.948  6.006   1.00 94.84 116 A 1 
ATOM   899  C CE1 . TYR A 1 116 ? -7.139  15.087  6.544   1.00 93.84 116 A 1 
ATOM   900  C CE2 . TYR A 1 116 ? -5.517  14.193  4.955   1.00 94.05 116 A 1 
ATOM   901  C CZ  . TYR A 1 116 ? -6.777  14.767  5.220   1.00 94.78 116 A 1 
ATOM   902  O OH  . TYR A 1 116 ? -7.638  15.011  4.197   1.00 92.91 116 A 1 
ATOM   903  N N   . PHE A 1 117 ? -1.836  14.656  10.674  1.00 97.79 117 A 1 
ATOM   904  C CA  . PHE A 1 117 ? -0.858  14.287  11.700  1.00 97.54 117 A 1 
ATOM   905  C C   . PHE A 1 117 ? -1.216  14.906  13.063  1.00 97.41 117 A 1 
ATOM   906  O O   . PHE A 1 117 ? -1.381  14.173  14.038  1.00 96.65 117 A 1 
ATOM   907  C CB  . PHE A 1 117 ? 0.554   14.672  11.236  1.00 97.20 117 A 1 
ATOM   908  C CG  . PHE A 1 117 ? 1.226   13.625  10.360  1.00 97.40 117 A 1 
ATOM   909  C CD1 . PHE A 1 117 ? 2.022   12.630  10.951  1.00 96.00 117 A 1 
ATOM   910  C CD2 . PHE A 1 117 ? 1.071   13.642  8.965   1.00 96.18 117 A 1 
ATOM   911  C CE1 . PHE A 1 117 ? 2.669   11.670  10.148  1.00 95.70 117 A 1 
ATOM   912  C CE2 . PHE A 1 117 ? 1.711   12.683  8.160   1.00 95.58 117 A 1 
ATOM   913  C CZ  . PHE A 1 117 ? 2.519   11.700  8.750   1.00 96.22 117 A 1 
ATOM   914  N N   . ASP A 1 118 ? -1.461  16.223  13.114  1.00 97.59 118 A 1 
ATOM   915  C CA  . ASP A 1 118 ? -1.780  16.930  14.364  1.00 97.47 118 A 1 
ATOM   916  C C   . ASP A 1 118 ? -3.080  16.412  15.007  1.00 97.20 118 A 1 
ATOM   917  O O   . ASP A 1 118 ? -3.145  16.168  16.213  1.00 96.10 118 A 1 
ATOM   918  C CB  . ASP A 1 118 ? -1.903  18.443  14.090  1.00 96.99 118 A 1 
ATOM   919  C CG  . ASP A 1 118 ? -0.595  19.157  13.715  1.00 91.45 118 A 1 
ATOM   920  O OD1 . ASP A 1 118 ? 0.499   18.593  13.943  1.00 84.63 118 A 1 
ATOM   921  O OD2 . ASP A 1 118 ? -0.694  20.309  13.227  1.00 84.97 118 A 1 
ATOM   922  N N   . LYS A 1 119 ? -4.127  16.188  14.198  1.00 97.13 119 A 1 
ATOM   923  C CA  . LYS A 1 119 ? -5.448  15.747  14.678  1.00 96.83 119 A 1 
ATOM   924  C C   . LYS A 1 119 ? -5.414  14.366  15.331  1.00 96.38 119 A 1 
ATOM   925  O O   . LYS A 1 119 ? -6.158  14.124  16.288  1.00 95.07 119 A 1 
ATOM   926  C CB  . LYS A 1 119 ? -6.426  15.783  13.494  1.00 96.50 119 A 1 
ATOM   927  C CG  . LYS A 1 119 ? -7.850  15.363  13.876  1.00 93.99 119 A 1 
ATOM   928  C CD  . LYS A 1 119 ? -8.758  15.500  12.651  1.00 89.77 119 A 1 
ATOM   929  C CE  . LYS A 1 119 ? -10.172 15.024  12.980  1.00 84.28 119 A 1 
ATOM   930  N NZ  . LYS A 1 119 ? -11.004 14.985  11.755  1.00 75.57 119 A 1 
ATOM   931  N N   . TYR A 1 120 ? -4.580  13.467  14.824  1.00 96.14 120 A 1 
ATOM   932  C CA  . TYR A 1 120 ? -4.509  12.079  15.292  1.00 95.52 120 A 1 
ATOM   933  C C   . TYR A 1 120 ? -3.290  11.802  16.185  1.00 95.08 120 A 1 
ATOM   934  O O   . TYR A 1 120 ? -2.904  10.658  16.369  1.00 93.16 120 A 1 
ATOM   935  C CB  . TYR A 1 120 ? -4.683  11.127  14.101  1.00 95.15 120 A 1 
ATOM   936  C CG  . TYR A 1 120 ? -6.016  11.303  13.388  1.00 94.73 120 A 1 
ATOM   937  C CD1 . TYR A 1 120 ? -7.223  10.978  14.045  1.00 91.57 120 A 1 
ATOM   938  C CD2 . TYR A 1 120 ? -6.060  11.815  12.082  1.00 92.31 120 A 1 
ATOM   939  C CE1 . TYR A 1 120 ? -8.461  11.173  13.405  1.00 90.99 120 A 1 
ATOM   940  C CE2 . TYR A 1 120 ? -7.294  12.011  11.435  1.00 91.29 120 A 1 
ATOM   941  C CZ  . TYR A 1 120 ? -8.497  11.695  12.097  1.00 91.60 120 A 1 
ATOM   942  O OH  . TYR A 1 120 ? -9.690  11.904  11.478  1.00 89.41 120 A 1 
ATOM   943  N N   . GLY A 1 121 ? -2.723  12.850  16.790  1.00 95.33 121 A 1 
ATOM   944  C CA  . GLY A 1 121 ? -1.683  12.704  17.814  1.00 94.60 121 A 1 
ATOM   945  C C   . GLY A 1 121 ? -0.303  12.367  17.253  1.00 95.20 121 A 1 
ATOM   946  O O   . GLY A 1 121 ? 0.522   11.795  17.969  1.00 92.38 121 A 1 
ATOM   947  N N   . GLY A 1 122 ? -0.072  12.695  15.991  1.00 95.47 122 A 1 
ATOM   948  C CA  . GLY A 1 122 ? 1.231   12.659  15.350  1.00 95.79 122 A 1 
ATOM   949  C C   . GLY A 1 122 ? 1.828   14.057  15.163  1.00 96.59 122 A 1 
ATOM   950  O O   . GLY A 1 122 ? 1.330   15.048  15.692  1.00 95.62 122 A 1 
ATOM   951  N N   . ASN A 1 123 ? 2.909   14.128  14.388  1.00 97.00 123 A 1 
ATOM   952  C CA  . ASN A 1 123 ? 3.557   15.379  14.015  1.00 97.11 123 A 1 
ATOM   953  C C   . ASN A 1 123 ? 4.170   15.260  12.612  1.00 97.48 123 A 1 
ATOM   954  O O   . ASN A 1 123 ? 4.947   14.333  12.352  1.00 95.98 123 A 1 
ATOM   955  C CB  . ASN A 1 123 ? 4.619   15.720  15.074  1.00 95.13 123 A 1 
ATOM   956  C CG  . ASN A 1 123 ? 5.142   17.130  14.904  1.00 86.38 123 A 1 
ATOM   957  O OD1 . ASN A 1 123 ? 5.915   17.433  14.016  1.00 72.61 123 A 1 
ATOM   958  N ND2 . ASN A 1 123 ? 4.724   18.044  15.742  1.00 74.40 123 A 1 
ATOM   959  N N   . LEU A 1 124 ? 3.836   16.189  11.728  1.00 96.78 124 A 1 
ATOM   960  C CA  . LEU A 1 124 ? 4.478   16.288  10.419  1.00 97.02 124 A 1 
ATOM   961  C C   . LEU A 1 124 ? 5.889   16.876  10.588  1.00 96.91 124 A 1 
ATOM   962  O O   . LEU A 1 124 ? 6.049   18.020  11.020  1.00 94.83 124 A 1 
ATOM   963  C CB  . LEU A 1 124 ? 3.607   17.131  9.473   1.00 96.51 124 A 1 
ATOM   964  C CG  . LEU A 1 124 ? 4.135   17.155  8.025   1.00 95.63 124 A 1 
ATOM   965  C CD1 . LEU A 1 124 ? 3.942   15.811  7.319   1.00 92.67 124 A 1 
ATOM   966  C CD2 . LEU A 1 124 ? 3.391   18.208  7.210   1.00 92.59 124 A 1 
ATOM   967  N N   . GLY A 1 125 ? 6.897   16.088  10.228  1.00 96.59 125 A 1 
ATOM   968  C CA  . GLY A 1 125 ? 8.305   16.447  10.322  1.00 96.02 125 A 1 
ATOM   969  C C   . GLY A 1 125 ? 8.837   17.175  9.085   1.00 96.54 125 A 1 
ATOM   970  O O   . GLY A 1 125 ? 8.105   17.588  8.185   1.00 95.18 125 A 1 
ATOM   971  N N   . THR A 1 126 ? 10.156  17.342  9.055   1.00 95.98 126 A 1 
ATOM   972  C CA  . THR A 1 126 ? 10.904  17.836  7.896   1.00 95.73 126 A 1 
ATOM   973  C C   . THR A 1 126 ? 11.345  16.676  7.005   1.00 95.79 126 A 1 
ATOM   974  O O   . THR A 1 126 ? 11.491  15.549  7.479   1.00 93.46 126 A 1 
ATOM   975  C CB  . THR A 1 126 ? 12.128  18.650  8.331   1.00 94.28 126 A 1 
ATOM   976  O OG1 . THR A 1 126 ? 12.931  17.918  9.227   1.00 86.38 126 A 1 
ATOM   977  C CG2 . THR A 1 126 ? 11.720  19.942  9.041   1.00 83.26 126 A 1 
ATOM   978  N N   . THR A 1 127 ? 11.610  16.960  5.728   1.00 95.66 127 A 1 
ATOM   979  C CA  . THR A 1 127 ? 12.190  15.976  4.801   1.00 95.28 127 A 1 
ATOM   980  C C   . THR A 1 127 ? 13.472  15.370  5.380   1.00 95.46 127 A 1 
ATOM   981  O O   . THR A 1 127 ? 14.344  16.104  5.849   1.00 92.27 127 A 1 
ATOM   982  C CB  . THR A 1 127 ? 12.498  16.625  3.447   1.00 93.41 127 A 1 
ATOM   983  O OG1 . THR A 1 127 ? 11.347  17.287  2.965   1.00 85.87 127 A 1 
ATOM   984  C CG2 . THR A 1 127 ? 12.926  15.626  2.378   1.00 83.81 127 A 1 
ATOM   985  N N   . GLY A 1 128 ? 13.583  14.056  5.334   1.00 95.91 128 A 1 
ATOM   986  C CA  . GLY A 1 128 ? 14.697  13.283  5.890   1.00 95.86 128 A 1 
ATOM   987  C C   . GLY A 1 128 ? 14.505  12.836  7.337   1.00 96.19 128 A 1 
ATOM   988  O O   . GLY A 1 128 ? 15.381  12.153  7.870   1.00 93.76 128 A 1 
ATOM   989  N N   . CYS A 1 129 ? 13.401  13.207  8.013   1.00 96.26 129 A 1 
ATOM   990  C CA  . CYS A 1 129 ? 13.222  12.849  9.422   1.00 96.14 129 A 1 
ATOM   991  C C   . CYS A 1 129 ? 12.909  11.363  9.654   1.00 96.44 129 A 1 
ATOM   992  O O   . CYS A 1 129 ? 13.245  10.855  10.721  1.00 94.85 129 A 1 
ATOM   993  C CB  . CYS A 1 129 ? 12.188  13.771  10.090  1.00 94.73 129 A 1 
ATOM   994  S SG  . CYS A 1 129 ? 10.486  13.434  9.547   1.00 92.49 129 A 1 
ATOM   995  N N   . VAL A 1 130 ? 12.300  10.672  8.686   1.00 95.90 130 A 1 
ATOM   996  C CA  . VAL A 1 130 ? 11.989  9.234   8.781   1.00 95.76 130 A 1 
ATOM   997  C C   . VAL A 1 130 ? 12.451  8.425   7.573   1.00 95.72 130 A 1 
ATOM   998  O O   . VAL A 1 130 ? 12.583  7.212   7.697   1.00 94.81 130 A 1 
ATOM   999  C CB  . VAL A 1 130 ? 10.497  8.953   9.055   1.00 94.63 130 A 1 
ATOM   1000 C CG1 . VAL A 1 130 ? 10.010  9.647   10.328  1.00 90.88 130 A 1 
ATOM   1001 C CG2 . VAL A 1 130 ? 9.571   9.334   7.901   1.00 91.47 130 A 1 
ATOM   1002 N N   . SER A 1 131 ? 12.723  9.044   6.425   1.00 96.70 131 A 1 
ATOM   1003 C CA  . SER A 1 131 ? 13.062  8.315   5.190   1.00 96.20 131 A 1 
ATOM   1004 C C   . SER A 1 131 ? 14.275  7.394   5.333   1.00 95.88 131 A 1 
ATOM   1005 O O   . SER A 1 131 ? 14.301  6.334   4.719   1.00 94.64 131 A 1 
ATOM   1006 C CB  . SER A 1 131 ? 13.290  9.283   4.031   1.00 94.98 131 A 1 
ATOM   1007 O OG  . SER A 1 131 ? 14.187  10.311  4.393   1.00 87.99 131 A 1 
ATOM   1008 N N   . PHE A 1 132 ? 15.235  7.722   6.214   1.00 96.40 132 A 1 
ATOM   1009 C CA  . PHE A 1 132 ? 16.385  6.854   6.505   1.00 96.02 132 A 1 
ATOM   1010 C C   . PHE A 1 132 ? 16.002  5.509   7.151   1.00 95.88 132 A 1 
ATOM   1011 O O   . PHE A 1 132 ? 16.818  4.590   7.168   1.00 94.58 132 A 1 
ATOM   1012 C CB  . PHE A 1 132 ? 17.377  7.610   7.399   1.00 95.83 132 A 1 
ATOM   1013 C CG  . PHE A 1 132 ? 16.951  7.735   8.851   1.00 95.27 132 A 1 
ATOM   1014 C CD1 . PHE A 1 132 ? 16.194  8.838   9.286   1.00 93.18 132 A 1 
ATOM   1015 C CD2 . PHE A 1 132 ? 17.302  6.734   9.777   1.00 94.29 132 A 1 
ATOM   1016 C CE1 . PHE A 1 132 ? 15.789  8.938   10.627  1.00 92.11 132 A 1 
ATOM   1017 C CE2 . PHE A 1 132 ? 16.893  6.832   11.119  1.00 92.98 132 A 1 
ATOM   1018 C CZ  . PHE A 1 132 ? 16.136  7.934   11.543  1.00 92.42 132 A 1 
ATOM   1019 N N   . MET A 1 133 ? 14.788  5.400   7.697   1.00 95.31 133 A 1 
ATOM   1020 C CA  . MET A 1 133 ? 14.268  4.154   8.271   1.00 94.29 133 A 1 
ATOM   1021 C C   . MET A 1 133 ? 13.652  3.231   7.220   1.00 93.70 133 A 1 
ATOM   1022 O O   . MET A 1 133 ? 13.323  2.094   7.548   1.00 92.14 133 A 1 
ATOM   1023 C CB  . MET A 1 133 ? 13.217  4.450   9.353   1.00 93.69 133 A 1 
ATOM   1024 C CG  . MET A 1 133 ? 13.731  5.333   10.490  1.00 90.74 133 A 1 
ATOM   1025 S SD  . MET A 1 133 ? 12.498  5.577   11.798  1.00 88.02 133 A 1 
ATOM   1026 C CE  . MET A 1 133 ? 13.446  6.590   12.950  1.00 77.68 133 A 1 
ATOM   1027 N N   . PHE A 1 134 ? 13.500  3.702   5.983   1.00 93.52 134 A 1 
ATOM   1028 C CA  . PHE A 1 134 ? 12.876  2.957   4.898   1.00 93.50 134 A 1 
ATOM   1029 C C   . PHE A 1 134 ? 13.880  2.672   3.782   1.00 94.00 134 A 1 
ATOM   1030 O O   . PHE A 1 134 ? 14.763  3.478   3.485   1.00 93.14 134 A 1 
ATOM   1031 C CB  . PHE A 1 134 ? 11.648  3.712   4.378   1.00 92.86 134 A 1 
ATOM   1032 C CG  . PHE A 1 134 ? 10.537  3.894   5.397   1.00 92.87 134 A 1 
ATOM   1033 C CD1 . PHE A 1 134 ? 9.497   2.955   5.493   1.00 90.79 134 A 1 
ATOM   1034 C CD2 . PHE A 1 134 ? 10.544  5.008   6.255   1.00 91.33 134 A 1 
ATOM   1035 C CE1 . PHE A 1 134 ? 8.468   3.126   6.438   1.00 90.87 134 A 1 
ATOM   1036 C CE2 . PHE A 1 134 ? 9.520   5.177   7.207   1.00 91.25 134 A 1 
ATOM   1037 C CZ  . PHE A 1 134 ? 8.481   4.238   7.296   1.00 91.69 134 A 1 
ATOM   1038 N N   . SER A 1 135 ? 13.713  1.523   3.137   1.00 93.12 135 A 1 
ATOM   1039 C CA  . SER A 1 135 ? 14.447  1.143   1.933   1.00 92.28 135 A 1 
ATOM   1040 C C   . SER A 1 135 ? 13.469  0.789   0.820   1.00 91.76 135 A 1 
ATOM   1041 O O   . SER A 1 135 ? 12.533  0.020   1.040   1.00 90.31 135 A 1 
ATOM   1042 C CB  . SER A 1 135 ? 15.403  -0.018  2.222   1.00 91.17 135 A 1 
ATOM   1043 O OG  . SER A 1 135 ? 14.724  -1.160  2.706   1.00 78.55 135 A 1 
ATOM   1044 N N   . GLU A 1 136 ? 13.689  1.335   -0.372  1.00 92.50 136 A 1 
ATOM   1045 C CA  . GLU A 1 136 ? 12.871  1.000   -1.536  1.00 92.46 136 A 1 
ATOM   1046 C C   . GLU A 1 136 ? 13.225  -0.400  -2.041  1.00 92.51 136 A 1 
ATOM   1047 O O   . GLU A 1 136 ? 14.389  -0.692  -2.313  1.00 91.13 136 A 1 
ATOM   1048 C CB  . GLU A 1 136 ? 13.039  2.073   -2.621  1.00 90.75 136 A 1 
ATOM   1049 C CG  . GLU A 1 136 ? 11.985  1.913   -3.726  1.00 86.82 136 A 1 
ATOM   1050 C CD  . GLU A 1 136 ? 12.059  2.997   -4.815  1.00 86.36 136 A 1 
ATOM   1051 O OE1 . GLU A 1 136 ? 11.113  3.039   -5.639  1.00 78.38 136 A 1 
ATOM   1052 O OE2 . GLU A 1 136 ? 13.044  3.765   -4.852  1.00 80.01 136 A 1 
ATOM   1053 N N   . LYS A 1 137 ? 12.219  -1.266  -2.175  1.00 91.43 137 A 1 
ATOM   1054 C CA  . LYS A 1 137 ? 12.326  -2.603  -2.767  1.00 90.91 137 A 1 
ATOM   1055 C C   . LYS A 1 137 ? 11.180  -2.853  -3.740  1.00 91.00 137 A 1 
ATOM   1056 O O   . LYS A 1 137 ? 10.096  -2.287  -3.591  1.00 89.71 137 A 1 
ATOM   1057 C CB  . LYS A 1 137 ? 12.340  -3.679  -1.670  1.00 90.05 137 A 1 
ATOM   1058 C CG  . LYS A 1 137 ? 13.616  -3.651  -0.816  1.00 86.21 137 A 1 
ATOM   1059 C CD  . LYS A 1 137 ? 13.693  -4.927  0.028   1.00 81.68 137 A 1 
ATOM   1060 C CE  . LYS A 1 137 ? 15.024  -5.026  0.775   1.00 76.04 137 A 1 
ATOM   1061 N NZ  . LYS A 1 137 ? 15.229  -6.414  1.280   1.00 67.82 137 A 1 
ATOM   1062 N N   . GLY A 1 138 ? 11.406  -3.716  -4.721  1.00 90.86 138 A 1 
ATOM   1063 C CA  . GLY A 1 138 ? 10.326  -4.297  -5.500  1.00 90.52 138 A 1 
ATOM   1064 C C   . GLY A 1 138 ? 9.582   -5.326  -4.657  1.00 91.26 138 A 1 
ATOM   1065 O O   . GLY A 1 138 ? 10.214  -6.173  -4.037  1.00 90.46 138 A 1 
ATOM   1066 N N   . VAL A 1 139 ? 8.255   -5.260  -4.628  1.00 89.83 139 A 1 
ATOM   1067 C CA  . VAL A 1 139 ? 7.405   -6.214  -3.908  1.00 89.80 139 A 1 
ATOM   1068 C C   . VAL A 1 139 ? 6.349   -6.765  -4.854  1.00 90.01 139 A 1 
ATOM   1069 O O   . VAL A 1 139 ? 5.618   -6.015  -5.505  1.00 89.18 139 A 1 
ATOM   1070 C CB  . VAL A 1 139 ? 6.766   -5.597  -2.646  1.00 88.80 139 A 1 
ATOM   1071 C CG1 . VAL A 1 139 ? 5.990   -6.654  -1.844  1.00 85.57 139 A 1 
ATOM   1072 C CG2 . VAL A 1 139 ? 7.830   -4.998  -1.716  1.00 85.30 139 A 1 
ATOM   1073 N N   . VAL A 1 140 ? 6.275   -8.096  -4.916  1.00 90.60 140 A 1 
ATOM   1074 C CA  . VAL A 1 140 ? 5.224   -8.835  -5.613  1.00 91.03 140 A 1 
ATOM   1075 C C   . VAL A 1 140 ? 4.362   -9.525  -4.570  1.00 90.83 140 A 1 
ATOM   1076 O O   . VAL A 1 140 ? 4.880   -10.222 -3.709  1.00 90.03 140 A 1 
ATOM   1077 C CB  . VAL A 1 140 ? 5.803   -9.852  -6.613  1.00 91.49 140 A 1 
ATOM   1078 C CG1 . VAL A 1 140 ? 4.684   -10.524 -7.422  1.00 89.86 140 A 1 
ATOM   1079 C CG2 . VAL A 1 140 ? 6.772   -9.192  -7.599  1.00 89.69 140 A 1 
ATOM   1080 N N   . VAL A 1 141 ? 3.048   -9.337  -4.650  1.00 89.90 141 A 1 
ATOM   1081 C CA  . VAL A 1 141 ? 2.080   -10.005 -3.778  1.00 89.04 141 A 1 
ATOM   1082 C C   . VAL A 1 141 ? 1.362   -11.073 -4.585  1.00 89.53 141 A 1 
ATOM   1083 O O   . VAL A 1 141 ? 0.708   -10.762 -5.583  1.00 88.83 141 A 1 
ATOM   1084 C CB  . VAL A 1 141 ? 1.098   -9.007  -3.136  1.00 87.46 141 A 1 
ATOM   1085 C CG1 . VAL A 1 141 ? 0.185   -9.714  -2.125  1.00 84.03 141 A 1 
ATOM   1086 C CG2 . VAL A 1 141 ? 1.836   -7.881  -2.401  1.00 83.92 141 A 1 
ATOM   1087 N N   . VAL A 1 142 ? 1.500   -12.321 -4.152  1.00 90.57 142 A 1 
ATOM   1088 C CA  . VAL A 1 142 ? 0.879   -13.512 -4.738  1.00 91.39 142 A 1 
ATOM   1089 C C   . VAL A 1 142 ? -0.342  -13.896 -3.907  1.00 90.16 142 A 1 
ATOM   1090 O O   . VAL A 1 142 ? -0.288  -13.879 -2.681  1.00 88.80 142 A 1 
ATOM   1091 C CB  . VAL A 1 142 ? 1.892   -14.669 -4.821  1.00 92.79 142 A 1 
ATOM   1092 C CG1 . VAL A 1 142 ? 1.298   -15.898 -5.517  1.00 91.54 142 A 1 
ATOM   1093 C CG2 . VAL A 1 142 ? 3.158   -14.261 -5.590  1.00 90.87 142 A 1 
ATOM   1094 N N   . ASP A 1 143 ? -1.442  -14.218 -4.577  1.00 89.94 143 A 1 
ATOM   1095 C CA  . ASP A 1 143 ? -2.668  -14.713 -3.946  1.00 89.35 143 A 1 
ATOM   1096 C C   . ASP A 1 143 ? -2.443  -16.127 -3.394  1.00 90.13 143 A 1 
ATOM   1097 O O   . ASP A 1 143 ? -2.049  -17.015 -4.147  1.00 89.47 143 A 1 
ATOM   1098 C CB  . ASP A 1 143 ? -3.792  -14.701 -4.994  1.00 86.85 143 A 1 
ATOM   1099 C CG  . ASP A 1 143 ? -5.213  -14.789 -4.424  1.00 84.19 143 A 1 
ATOM   1100 O OD1 . ASP A 1 143 ? -5.373  -14.995 -3.216  1.00 79.44 143 A 1 
ATOM   1101 O OD2 . ASP A 1 143 ? -6.165  -14.518 -5.217  1.00 77.91 143 A 1 
ATOM   1102 N N   . ASN A 1 144 ? -2.703  -16.309 -2.109  1.00 87.49 144 A 1 
ATOM   1103 C CA  . ASN A 1 144 ? -2.667  -17.596 -1.424  1.00 87.92 144 A 1 
ATOM   1104 C C   . ASN A 1 144 ? -3.857  -17.719 -0.454  1.00 86.52 144 A 1 
ATOM   1105 O O   . ASN A 1 144 ? -3.723  -18.245 0.646   1.00 82.75 144 A 1 
ATOM   1106 C CB  . ASN A 1 144 ? -1.294  -17.776 -0.744  1.00 88.35 144 A 1 
ATOM   1107 C CG  . ASN A 1 144 ? -1.069  -19.201 -0.264  1.00 88.55 144 A 1 
ATOM   1108 O OD1 . ASN A 1 144 ? -1.399  -20.158 -0.943  1.00 84.52 144 A 1 
ATOM   1109 N ND2 . ASN A 1 144 ? -0.469  -19.388 0.885   1.00 85.20 144 A 1 
ATOM   1110 N N   . GLU A 1 145 ? -5.023  -17.172 -0.831  1.00 84.95 145 A 1 
ATOM   1111 C CA  . GLU A 1 145 ? -6.216  -17.115 0.033   1.00 83.53 145 A 1 
ATOM   1112 C C   . GLU A 1 145 ? -6.707  -18.515 0.451   1.00 84.58 145 A 1 
ATOM   1113 O O   . GLU A 1 145 ? -7.305  -18.660 1.516   1.00 80.68 145 A 1 
ATOM   1114 C CB  . GLU A 1 145 ? -7.312  -16.286 -0.687  1.00 79.21 145 A 1 
ATOM   1115 C CG  . GLU A 1 145 ? -8.551  -15.948 0.170   1.00 68.91 145 A 1 
ATOM   1116 C CD  . GLU A 1 145 ? -9.519  -14.895 -0.441  1.00 64.39 145 A 1 
ATOM   1117 O OE1 . GLU A 1 145 ? -10.455 -14.458 0.277   1.00 57.65 145 A 1 
ATOM   1118 O OE2 . GLU A 1 145 ? -9.364  -14.421 -1.597  1.00 55.66 145 A 1 
ATOM   1119 N N   . GLU A 1 146 ? -6.423  -19.535 -0.363  1.00 85.48 146 A 1 
ATOM   1120 C CA  . GLU A 1 146 ? -6.808  -20.933 -0.125  1.00 86.51 146 A 1 
ATOM   1121 C C   . GLU A 1 146 ? -5.697  -21.770 0.549   1.00 87.72 146 A 1 
ATOM   1122 O O   . GLU A 1 146 ? -5.918  -22.935 0.832   1.00 83.63 146 A 1 
ATOM   1123 C CB  . GLU A 1 146 ? -7.318  -21.556 -1.448  1.00 84.96 146 A 1 
ATOM   1124 C CG  . GLU A 1 146 ? -8.573  -20.815 -1.978  1.00 81.60 146 A 1 
ATOM   1125 C CD  . GLU A 1 146 ? -9.207  -21.378 -3.264  1.00 75.89 146 A 1 
ATOM   1126 O OE1 . GLU A 1 146 ? -10.263 -20.816 -3.672  1.00 68.95 146 A 1 
ATOM   1127 O OE2 . GLU A 1 146 ? -8.680  -22.315 -3.870  1.00 69.03 146 A 1 
ATOM   1128 N N   . ASP A 1 147 ? -4.528  -21.176 0.829   1.00 87.16 147 A 1 
ATOM   1129 C CA  . ASP A 1 147 ? -3.346  -21.838 1.409   1.00 88.10 147 A 1 
ATOM   1130 C C   . ASP A 1 147 ? -2.916  -23.119 0.657   1.00 90.34 147 A 1 
ATOM   1131 O O   . ASP A 1 147 ? -2.371  -24.058 1.240   1.00 87.28 147 A 1 
ATOM   1132 C CB  . ASP A 1 147 ? -3.503  -22.028 2.937   1.00 84.89 147 A 1 
ATOM   1133 C CG  . ASP A 1 147 ? -3.458  -20.719 3.743   1.00 78.12 147 A 1 
ATOM   1134 O OD1 . ASP A 1 147 ? -2.621  -19.844 3.413   1.00 73.23 147 A 1 
ATOM   1135 O OD2 . ASP A 1 147 ? -4.207  -20.624 4.743   1.00 71.81 147 A 1 
ATOM   1136 N N   . GLU A 1 148 ? -3.141  -23.168 -0.656  1.00 90.85 148 A 1 
ATOM   1137 C CA  . GLU A 1 148 ? -2.864  -24.341 -1.499  1.00 92.01 148 A 1 
ATOM   1138 C C   . GLU A 1 148 ? -1.433  -24.372 -2.061  1.00 93.99 148 A 1 
ATOM   1139 O O   . GLU A 1 148 ? -1.012  -25.369 -2.653  1.00 91.80 148 A 1 
ATOM   1140 C CB  . GLU A 1 148 ? -3.879  -24.428 -2.650  1.00 88.48 148 A 1 
ATOM   1141 C CG  . GLU A 1 148 ? -5.328  -24.660 -2.179  1.00 78.28 148 A 1 
ATOM   1142 C CD  . GLU A 1 148 ? -6.280  -25.058 -3.323  1.00 73.28 148 A 1 
ATOM   1143 O OE1 . GLU A 1 148 ? -7.316  -25.701 -3.016  1.00 65.25 148 A 1 
ATOM   1144 O OE2 . GLU A 1 148 ? -5.950  -24.808 -4.508  1.00 66.08 148 A 1 
ATOM   1145 N N   . ILE A 1 149 ? -0.673  -23.280 -1.911  1.00 91.17 149 A 1 
ATOM   1146 C CA  . ILE A 1 149 ? 0.668   -23.167 -2.486  1.00 93.01 149 A 1 
ATOM   1147 C C   . ILE A 1 149 ? 1.673   -23.920 -1.609  1.00 93.16 149 A 1 
ATOM   1148 O O   . ILE A 1 149 ? 1.933   -23.534 -0.469  1.00 91.34 149 A 1 
ATOM   1149 C CB  . ILE A 1 149 ? 1.055   -21.692 -2.733  1.00 93.47 149 A 1 
ATOM   1150 C CG1 . ILE A 1 149 ? 0.081   -21.062 -3.764  1.00 92.29 149 A 1 
ATOM   1151 C CG2 . ILE A 1 149 ? 2.511   -21.603 -3.228  1.00 91.45 149 A 1 
ATOM   1152 C CD1 . ILE A 1 149 ? 0.315   -19.571 -4.046  1.00 89.35 149 A 1 
ATOM   1153 N N   . ASP A 1 150 ? 2.281   -24.963 -2.177  1.00 94.15 150 A 1 
ATOM   1154 C CA  . ASP A 1 150 ? 3.354   -25.716 -1.530  1.00 94.63 150 A 1 
ATOM   1155 C C   . ASP A 1 150 ? 4.622   -24.855 -1.355  1.00 95.04 150 A 1 
ATOM   1156 O O   . ASP A 1 150 ? 5.153   -24.344 -2.351  1.00 94.67 150 A 1 
ATOM   1157 C CB  . ASP A 1 150 ? 3.643   -26.981 -2.344  1.00 93.85 150 A 1 
ATOM   1158 C CG  . ASP A 1 150 ? 4.852   -27.724 -1.782  1.00 91.65 150 A 1 
ATOM   1159 O OD1 . ASP A 1 150 ? 4.731   -28.215 -0.646  1.00 85.43 150 A 1 
ATOM   1160 O OD2 . ASP A 1 150 ? 5.885   -27.746 -2.483  1.00 85.01 150 A 1 
ATOM   1161 N N   . PRO A 1 151 ? 5.135   -24.680 -0.117  1.00 92.33 151 A 1 
ATOM   1162 C CA  . PRO A 1 151 ? 6.284   -23.816 0.146   1.00 92.09 151 A 1 
ATOM   1163 C C   . PRO A 1 151 ? 7.572   -24.230 -0.567  1.00 93.03 151 A 1 
ATOM   1164 O O   . PRO A 1 151 ? 8.318   -23.357 -1.006  1.00 91.83 151 A 1 
ATOM   1165 C CB  . PRO A 1 151 ? 6.475   -23.835 1.667   1.00 89.96 151 A 1 
ATOM   1166 C CG  . PRO A 1 151 ? 5.087   -24.168 2.200   1.00 86.69 151 A 1 
ATOM   1167 C CD  . PRO A 1 151 ? 4.547   -25.121 1.144   1.00 89.45 151 A 1 
ATOM   1168 N N   . ASP A 1 152 ? 7.838   -25.535 -0.700  1.00 92.86 152 A 1 
ATOM   1169 C CA  . ASP A 1 152 ? 9.071   -26.035 -1.312  1.00 93.67 152 A 1 
ATOM   1170 C C   . ASP A 1 152 ? 9.066   -25.758 -2.823  1.00 94.08 152 A 1 
ATOM   1171 O O   . ASP A 1 152 ? 10.026  -25.209 -3.369  1.00 92.45 152 A 1 
ATOM   1172 C CB  . ASP A 1 152 ? 9.246   -27.538 -1.014  1.00 92.92 152 A 1 
ATOM   1173 C CG  . ASP A 1 152 ? 9.556   -27.876 0.455   1.00 88.83 152 A 1 
ATOM   1174 O OD1 . ASP A 1 152 ? 10.120  -27.015 1.169   1.00 82.85 152 A 1 
ATOM   1175 O OD2 . ASP A 1 152 ? 9.291   -29.033 0.859   1.00 84.31 152 A 1 
ATOM   1176 N N   . THR A 1 153 ? 7.949   -26.037 -3.487  1.00 94.99 153 A 1 
ATOM   1177 C CA  . THR A 1 153 ? 7.758   -25.729 -4.912  1.00 95.08 153 A 1 
ATOM   1178 C C   . THR A 1 153 ? 7.797   -24.220 -5.168  1.00 95.62 153 A 1 
ATOM   1179 O O   . THR A 1 153 ? 8.406   -23.755 -6.133  1.00 94.48 153 A 1 
ATOM   1180 C CB  . THR A 1 153 ? 6.417   -26.286 -5.405  1.00 94.12 153 A 1 
ATOM   1181 O OG1 . THR A 1 153 ? 6.311   -27.669 -5.144  1.00 86.10 153 A 1 
ATOM   1182 C CG2 . THR A 1 153 ? 6.238   -26.127 -6.914  1.00 84.36 153 A 1 
ATOM   1183 N N   . PHE A 1 154 ? 7.166   -23.420 -4.291  1.00 94.79 154 A 1 
ATOM   1184 C CA  . PHE A 1 154 ? 7.173   -21.966 -4.416  1.00 94.81 154 A 1 
ATOM   1185 C C   . PHE A 1 154 ? 8.584   -21.391 -4.286  1.00 95.44 154 A 1 
ATOM   1186 O O   . PHE A 1 154 ? 8.959   -20.520 -5.070  1.00 94.70 154 A 1 
ATOM   1187 C CB  . PHE A 1 154 ? 6.230   -21.348 -3.384  1.00 94.18 154 A 1 
ATOM   1188 C CG  . PHE A 1 154 ? 6.041   -19.859 -3.595  1.00 94.47 154 A 1 
ATOM   1189 C CD1 . PHE A 1 154 ? 6.739   -18.928 -2.804  1.00 91.25 154 A 1 
ATOM   1190 C CD2 . PHE A 1 154 ? 5.200   -19.406 -4.625  1.00 92.01 154 A 1 
ATOM   1191 C CE1 . PHE A 1 154 ? 6.585   -17.550 -3.043  1.00 91.76 154 A 1 
ATOM   1192 C CE2 . PHE A 1 154 ? 5.046   -18.032 -4.865  1.00 91.71 154 A 1 
ATOM   1193 C CZ  . PHE A 1 154 ? 5.741   -17.103 -4.075  1.00 93.19 154 A 1 
ATOM   1194 N N   . MET A 1 155 ? 9.385   -21.905 -3.345  1.00 93.47 155 A 1 
ATOM   1195 C CA  . MET A 1 155 ? 10.782  -21.506 -3.171  1.00 93.48 155 A 1 
ATOM   1196 C C   . MET A 1 155 ? 11.594  -21.705 -4.458  1.00 93.43 155 A 1 
ATOM   1197 O O   . MET A 1 155 ? 12.321  -20.797 -4.864  1.00 93.22 155 A 1 
ATOM   1198 C CB  . MET A 1 155 ? 11.386  -22.304 -2.008  1.00 91.98 155 A 1 
ATOM   1199 C CG  . MET A 1 155 ? 12.862  -21.957 -1.771  1.00 84.57 155 A 1 
ATOM   1200 S SD  . MET A 1 155 ? 13.679  -22.883 -0.441  1.00 77.02 155 A 1 
ATOM   1201 C CE  . MET A 1 155 ? 13.606  -24.559 -1.119  1.00 64.13 155 A 1 
ATOM   1202 N N   . GLU A 1 156 ? 11.464  -22.860 -5.127  1.00 94.72 156 A 1 
ATOM   1203 C CA  . GLU A 1 156 ? 12.160  -23.126 -6.393  1.00 94.84 156 A 1 
ATOM   1204 C C   . GLU A 1 156 ? 11.790  -22.096 -7.469  1.00 95.13 156 A 1 
ATOM   1205 O O   . GLU A 1 156 ? 12.673  -21.499 -8.092  1.00 94.07 156 A 1 
ATOM   1206 C CB  . GLU A 1 156 ? 11.856  -24.548 -6.888  1.00 94.00 156 A 1 
ATOM   1207 C CG  . GLU A 1 156 ? 12.471  -25.638 -5.987  1.00 86.22 156 A 1 
ATOM   1208 C CD  . GLU A 1 156 ? 12.251  -27.074 -6.500  1.00 83.36 156 A 1 
ATOM   1209 O OE1 . GLU A 1 156 ? 12.821  -27.999 -5.875  1.00 74.86 156 A 1 
ATOM   1210 O OE2 . GLU A 1 156 ? 11.583  -27.257 -7.543  1.00 77.62 156 A 1 
ATOM   1211 N N   . HIS A 1 157 ? 10.499  -21.814 -7.626  1.00 96.08 157 A 1 
ATOM   1212 C CA  . HIS A 1 157 ? 10.015  -20.848 -8.616  1.00 95.89 157 A 1 
ATOM   1213 C C   . HIS A 1 157 ? 10.417  -19.398 -8.301  1.00 95.80 157 A 1 
ATOM   1214 O O   . HIS A 1 157 ? 10.706  -18.621 -9.212  1.00 94.92 157 A 1 
ATOM   1215 C CB  . HIS A 1 157 ? 8.493   -20.956 -8.716  1.00 96.08 157 A 1 
ATOM   1216 C CG  . HIS A 1 157 ? 7.971   -22.280 -9.201  1.00 95.92 157 A 1 
ATOM   1217 N ND1 . HIS A 1 157 ? 6.695   -22.758 -8.976  1.00 87.62 157 A 1 
ATOM   1218 C CD2 . HIS A 1 157 ? 8.606   -23.213 -9.978  1.00 89.07 157 A 1 
ATOM   1219 C CE1 . HIS A 1 157 ? 6.570   -23.941 -9.593  1.00 89.97 157 A 1 
ATOM   1220 N NE2 . HIS A 1 157 ? 7.715   -24.260 -10.221 1.00 91.63 157 A 1 
ATOM   1221 N N   . VAL A 1 158 ? 10.464  -19.014 -7.019  1.00 96.02 158 A 1 
ATOM   1222 C CA  . VAL A 1 158 ? 10.925  -17.688 -6.579  1.00 95.31 158 A 1 
ATOM   1223 C C   . VAL A 1 158 ? 12.409  -17.490 -6.895  1.00 95.23 158 A 1 
ATOM   1224 O O   . VAL A 1 158 ? 12.794  -16.439 -7.409  1.00 93.75 158 A 1 
ATOM   1225 C CB  . VAL A 1 158 ? 10.629  -17.506 -5.078  1.00 93.54 158 A 1 
ATOM   1226 C CG1 . VAL A 1 158 ? 11.335  -16.298 -4.459  1.00 85.95 158 A 1 
ATOM   1227 C CG2 . VAL A 1 158 ? 9.132   -17.284 -4.867  1.00 85.43 158 A 1 
ATOM   1228 N N   . ILE A 1 159 ? 13.234  -18.518 -6.651  1.00 94.27 159 A 1 
ATOM   1229 C CA  . ILE A 1 159 ? 14.661  -18.502 -6.996  1.00 93.40 159 A 1 
ATOM   1230 C C   . ILE A 1 159 ? 14.846  -18.419 -8.515  1.00 93.52 159 A 1 
ATOM   1231 O O   . ILE A 1 159 ? 15.653  -17.620 -8.993  1.00 92.98 159 A 1 
ATOM   1232 C CB  . ILE A 1 159 ? 15.370  -19.737 -6.396  1.00 92.67 159 A 1 
ATOM   1233 C CG1 . ILE A 1 159 ? 15.402  -19.639 -4.851  1.00 89.59 159 A 1 
ATOM   1234 C CG2 . ILE A 1 159 ? 16.809  -19.878 -6.936  1.00 89.27 159 A 1 
ATOM   1235 C CD1 . ILE A 1 159 ? 15.806  -20.954 -4.158  1.00 84.56 159 A 1 
ATOM   1236 N N   . GLU A 1 160 ? 14.095  -19.198 -9.292  1.00 95.38 160 A 1 
ATOM   1237 C CA  . GLU A 1 160 ? 14.149  -19.166 -10.760 1.00 95.17 160 A 1 
ATOM   1238 C C   . GLU A 1 160 ? 13.736  -17.798 -11.322 1.00 94.86 160 A 1 
ATOM   1239 O O   . GLU A 1 160 ? 14.366  -17.284 -12.257 1.00 93.16 160 A 1 
ATOM   1240 C CB  . GLU A 1 160 ? 13.266  -20.290 -11.337 1.00 94.40 160 A 1 
ATOM   1241 C CG  . GLU A 1 160 ? 13.426  -20.394 -12.868 1.00 84.47 160 A 1 
ATOM   1242 C CD  . GLU A 1 160 ? 12.599  -21.511 -13.532 1.00 83.16 160 A 1 
ATOM   1243 O OE1 . GLU A 1 160 ? 12.687  -21.607 -14.782 1.00 74.38 160 A 1 
ATOM   1244 O OE2 . GLU A 1 160 ? 11.893  -22.254 -12.828 1.00 77.39 160 A 1 
ATOM   1245 N N   . ALA A 1 161 ? 12.723  -17.164 -10.732 1.00 95.60 161 A 1 
ATOM   1246 C CA  . ALA A 1 161 ? 12.293  -15.820 -11.113 1.00 94.77 161 A 1 
ATOM   1247 C C   . ALA A 1 161 ? 13.359  -14.749 -10.799 1.00 94.49 161 A 1 
ATOM   1248 O O   . ALA A 1 161 ? 13.381  -13.693 -11.442 1.00 92.55 161 A 1 
ATOM   1249 C CB  . ALA A 1 161 ? 10.944  -15.534 -10.438 1.00 94.45 161 A 1 
ATOM   1250 N N   . GLY A 1 162 ? 14.278  -15.027 -9.863  1.00 94.97 162 A 1 
ATOM   1251 C CA  . GLY A 1 162 ? 15.371  -14.141 -9.459  1.00 94.33 162 A 1 
ATOM   1252 C C   . GLY A 1 162 ? 14.984  -13.139 -8.371  1.00 94.65 162 A 1 
ATOM   1253 O O   . GLY A 1 162 ? 15.492  -12.020 -8.381  1.00 92.23 162 A 1 
ATOM   1254 N N   . ALA A 1 163 ? 14.069  -13.505 -7.481  1.00 94.19 163 A 1 
ATOM   1255 C CA  . ALA A 1 163 ? 13.739  -12.719 -6.296  1.00 94.10 163 A 1 
ATOM   1256 C C   . ALA A 1 163 ? 14.804  -12.878 -5.196  1.00 93.92 163 A 1 
ATOM   1257 O O   . ALA A 1 163 ? 15.526  -13.871 -5.157  1.00 91.98 163 A 1 
ATOM   1258 C CB  . ALA A 1 163 ? 12.349  -13.121 -5.812  1.00 93.26 163 A 1 
ATOM   1259 N N   . ASP A 1 164 ? 14.881  -11.893 -4.295  1.00 93.27 164 A 1 
ATOM   1260 C CA  . ASP A 1 164 ? 15.857  -11.866 -3.199  1.00 92.34 164 A 1 
ATOM   1261 C C   . ASP A 1 164 ? 15.369  -12.638 -1.966  1.00 91.77 164 A 1 
ATOM   1262 O O   . ASP A 1 164 ? 16.161  -13.279 -1.278  1.00 88.74 164 A 1 
ATOM   1263 C CB  . ASP A 1 164 ? 16.134  -10.416 -2.773  1.00 90.90 164 A 1 
ATOM   1264 C CG  . ASP A 1 164 ? 16.706  -9.513  -3.868  1.00 87.79 164 A 1 
ATOM   1265 O OD1 . ASP A 1 164 ? 17.578  -9.972  -4.635  1.00 82.46 164 A 1 
ATOM   1266 O OD2 . ASP A 1 164 ? 16.291  -8.330  -3.881  1.00 82.70 164 A 1 
ATOM   1267 N N   . ASP A 1 165 ? 14.075  -12.526 -1.648  1.00 92.30 165 A 1 
ATOM   1268 C CA  . ASP A 1 165 ? 13.467  -13.089 -0.438  1.00 91.79 165 A 1 
ATOM   1269 C C   . ASP A 1 165 ? 11.946  -13.232 -0.617  1.00 92.04 165 A 1 
ATOM   1270 O O   . ASP A 1 165 ? 11.357  -12.642 -1.527  1.00 91.08 165 A 1 
ATOM   1271 C CB  . ASP A 1 165 ? 13.799  -12.172 0.762   1.00 89.21 165 A 1 
ATOM   1272 C CG  . ASP A 1 165 ? 13.614  -12.823 2.138   1.00 83.65 165 A 1 
ATOM   1273 O OD1 . ASP A 1 165 ? 13.381  -14.048 2.198   1.00 79.47 165 A 1 
ATOM   1274 O OD2 . ASP A 1 165 ? 13.743  -12.073 3.138   1.00 77.17 165 A 1 
ATOM   1275 N N   . TYR A 1 166 ? 11.300  -14.001 0.270   1.00 91.31 166 A 1 
ATOM   1276 C CA  . TYR A 1 166 ? 9.844   -14.113 0.311   1.00 91.39 166 A 1 
ATOM   1277 C C   . TYR A 1 166 ? 9.342   -14.427 1.723   1.00 90.27 166 A 1 
ATOM   1278 O O   . TYR A 1 166 ? 10.055  -14.991 2.551   1.00 88.69 166 A 1 
ATOM   1279 C CB  . TYR A 1 166 ? 9.351   -15.161 -0.706  1.00 91.62 166 A 1 
ATOM   1280 C CG  . TYR A 1 166 ? 9.750   -16.585 -0.378  1.00 92.34 166 A 1 
ATOM   1281 C CD1 . TYR A 1 166 ? 11.032  -17.056 -0.719  1.00 89.60 166 A 1 
ATOM   1282 C CD2 . TYR A 1 166 ? 8.854   -17.431 0.304   1.00 90.02 166 A 1 
ATOM   1283 C CE1 . TYR A 1 166 ? 11.423  -18.359 -0.368  1.00 88.96 166 A 1 
ATOM   1284 C CE2 . TYR A 1 166 ? 9.242   -18.736 0.661   1.00 89.71 166 A 1 
ATOM   1285 C CZ  . TYR A 1 166 ? 10.531  -19.198 0.328   1.00 89.71 166 A 1 
ATOM   1286 O OH  . TYR A 1 166 ? 10.914  -20.453 0.688   1.00 88.32 166 A 1 
ATOM   1287 N N   . SER A 1 167 ? 8.075   -14.079 1.996   1.00 88.63 167 A 1 
ATOM   1288 C CA  . SER A 1 167 ? 7.391   -14.432 3.242   1.00 86.94 167 A 1 
ATOM   1289 C C   . SER A 1 167 ? 5.962   -14.892 2.982   1.00 87.30 167 A 1 
ATOM   1290 O O   . SER A 1 167 ? 5.239   -14.288 2.193   1.00 85.64 167 A 1 
ATOM   1291 C CB  . SER A 1 167 ? 7.427   -13.284 4.260   1.00 83.01 167 A 1 
ATOM   1292 O OG  . SER A 1 167 ? 6.738   -12.125 3.836   1.00 72.52 167 A 1 
ATOM   1293 N N   . PHE A 1 168 ? 5.567   -15.975 3.655   1.00 85.12 168 A 1 
ATOM   1294 C CA  . PHE A 1 168 ? 4.172   -16.400 3.720   1.00 84.33 168 A 1 
ATOM   1295 C C   . PHE A 1 168 ? 3.465   -15.602 4.815   1.00 82.22 168 A 1 
ATOM   1296 O O   . PHE A 1 168 ? 3.882   -15.620 5.974   1.00 79.35 168 A 1 
ATOM   1297 C CB  . PHE A 1 168 ? 4.074   -17.914 3.974   1.00 85.95 168 A 1 
ATOM   1298 C CG  . PHE A 1 168 ? 4.363   -18.768 2.751   1.00 87.24 168 A 1 
ATOM   1299 C CD1 . PHE A 1 168 ? 3.295   -19.316 2.012   1.00 84.91 168 A 1 
ATOM   1300 C CD2 . PHE A 1 168 ? 5.684   -19.018 2.344   1.00 84.90 168 A 1 
ATOM   1301 C CE1 . PHE A 1 168 ? 3.547   -20.105 0.876   1.00 84.60 168 A 1 
ATOM   1302 C CE2 . PHE A 1 168 ? 5.938   -19.802 1.203   1.00 85.22 168 A 1 
ATOM   1303 C CZ  . PHE A 1 168 ? 4.867   -20.347 0.471   1.00 87.88 168 A 1 
ATOM   1304 N N   . GLU A 1 169 ? 2.394   -14.918 4.445   1.00 80.05 169 A 1 
ATOM   1305 C CA  . GLU A 1 169 ? 1.536   -14.124 5.315   1.00 78.25 169 A 1 
ATOM   1306 C C   . GLU A 1 169 ? 0.091   -14.649 5.213   1.00 78.46 169 A 1 
ATOM   1307 O O   . GLU A 1 169 ? -0.215  -15.506 4.387   1.00 74.50 169 A 1 
ATOM   1308 C CB  . GLU A 1 169 ? 1.640   -12.638 4.934   1.00 75.41 169 A 1 
ATOM   1309 C CG  . GLU A 1 169 ? 3.062   -12.031 5.003   1.00 70.97 169 A 1 
ATOM   1310 C CD  . GLU A 1 169 ? 3.684   -11.967 6.406   1.00 69.68 169 A 1 
ATOM   1311 O OE1 . GLU A 1 169 ? 4.924   -11.770 6.499   1.00 63.11 169 A 1 
ATOM   1312 O OE2 . GLU A 1 169 ? 2.941   -12.062 7.417   1.00 61.27 169 A 1 
ATOM   1313 N N   . ASP A 1 170 ? -0.822  -14.151 6.043   1.00 75.83 170 A 1 
ATOM   1314 C CA  . ASP A 1 170 ? -2.220  -14.621 6.070   1.00 74.37 170 A 1 
ATOM   1315 C C   . ASP A 1 170 ? -2.917  -14.421 4.706   1.00 75.43 170 A 1 
ATOM   1316 O O   . ASP A 1 170 ? -3.317  -13.307 4.347   1.00 71.97 170 A 1 
ATOM   1317 C CB  . ASP A 1 170 ? -2.972  -13.922 7.218   1.00 70.73 170 A 1 
ATOM   1318 C CG  . ASP A 1 170 ? -4.439  -14.367 7.373   1.00 64.12 170 A 1 
ATOM   1319 O OD1 . ASP A 1 170 ? -4.719  -15.567 7.205   1.00 60.00 170 A 1 
ATOM   1320 O OD2 . ASP A 1 170 ? -5.289  -13.499 7.694   1.00 57.97 170 A 1 
ATOM   1321 N N   . GLY A 1 171 ? -3.060  -15.512 3.952   1.00 79.42 171 A 1 
ATOM   1322 C CA  . GLY A 1 171 ? -3.733  -15.564 2.652   1.00 80.04 171 A 1 
ATOM   1323 C C   . GLY A 1 171 ? -2.958  -14.966 1.473   1.00 82.38 171 A 1 
ATOM   1324 O O   . GLY A 1 171 ? -3.528  -14.825 0.389   1.00 80.51 171 A 1 
ATOM   1325 N N   . VAL A 1 172 ? -1.678  -14.584 1.646   1.00 83.40 172 A 1 
ATOM   1326 C CA  . VAL A 1 172 ? -0.807  -14.093 0.568   1.00 84.51 172 A 1 
ATOM   1327 C C   . VAL A 1 172 ? 0.645   -14.514 0.759   1.00 86.34 172 A 1 
ATOM   1328 O O   . VAL A 1 172 ? 1.079   -14.833 1.857   1.00 86.29 172 A 1 
ATOM   1329 C CB  . VAL A 1 172 ? -0.823  -12.558 0.402   1.00 82.25 172 A 1 
ATOM   1330 C CG1 . VAL A 1 172 ? -2.147  -12.071 -0.161  1.00 76.77 172 A 1 
ATOM   1331 C CG2 . VAL A 1 172 ? -0.496  -11.778 1.682   1.00 76.45 172 A 1 
ATOM   1332 N N   . ILE A 1 173 ? 1.422   -14.421 -0.316  1.00 88.07 173 A 1 
ATOM   1333 C CA  . ILE A 1 173 ? 2.881   -14.516 -0.243  1.00 89.30 173 A 1 
ATOM   1334 C C   . ILE A 1 173 ? 3.463   -13.197 -0.746  1.00 89.14 173 A 1 
ATOM   1335 O O   . ILE A 1 173 ? 3.143   -12.746 -1.849  1.00 88.68 173 A 1 
ATOM   1336 C CB  . ILE A 1 173 ? 3.415   -15.735 -1.019  1.00 90.75 173 A 1 
ATOM   1337 C CG1 . ILE A 1 173 ? 2.626   -17.028 -0.697  1.00 90.39 173 A 1 
ATOM   1338 C CG2 . ILE A 1 173 ? 4.910   -15.906 -0.696  1.00 89.84 173 A 1 
ATOM   1339 C CD1 . ILE A 1 173 ? 2.950   -18.197 -1.628  1.00 88.63 173 A 1 
ATOM   1340 N N   . GLU A 1 174 ? 4.307   -12.550 0.075   1.00 89.76 174 A 1 
ATOM   1341 C CA  . GLU A 1 174 ? 5.069   -11.365 -0.310  1.00 89.71 174 A 1 
ATOM   1342 C C   . GLU A 1 174 ? 6.452   -11.792 -0.807  1.00 90.97 174 A 1 
ATOM   1343 O O   . GLU A 1 174 ? 7.178   -12.493 -0.109  1.00 90.06 174 A 1 
ATOM   1344 C CB  . GLU A 1 174 ? 5.166   -10.351 0.841   1.00 87.29 174 A 1 
ATOM   1345 C CG  . GLU A 1 174 ? 3.788   -9.793  1.233   1.00 83.56 174 A 1 
ATOM   1346 C CD  . GLU A 1 174 ? 3.826   -8.640  2.251   1.00 81.45 174 A 1 
ATOM   1347 O OE1 . GLU A 1 174 ? 2.720   -8.146  2.582   1.00 73.36 174 A 1 
ATOM   1348 O OE2 . GLU A 1 174 ? 4.925   -8.201  2.660   1.00 73.50 174 A 1 
ATOM   1349 N N   . VAL A 1 175 ? 6.811   -11.377 -2.021  1.00 91.32 175 A 1 
ATOM   1350 C CA  . VAL A 1 175 ? 8.097   -11.667 -2.658  1.00 92.40 175 A 1 
ATOM   1351 C C   . VAL A 1 175 ? 8.858   -10.360 -2.824  1.00 91.98 175 A 1 
ATOM   1352 O O   . VAL A 1 175 ? 8.337   -9.411  -3.413  1.00 91.05 175 A 1 
ATOM   1353 C CB  . VAL A 1 175 ? 7.896   -12.373 -4.009  1.00 93.40 175 A 1 
ATOM   1354 C CG1 . VAL A 1 175 ? 9.241   -12.732 -4.652  1.00 92.11 175 A 1 
ATOM   1355 C CG2 . VAL A 1 175 ? 7.076   -13.657 -3.873  1.00 91.67 175 A 1 
ATOM   1356 N N   . TYR A 1 176 ? 10.086  -10.311 -2.321  1.00 91.85 176 A 1 
ATOM   1357 C CA  . TYR A 1 176 ? 10.935  -9.128  -2.290  1.00 91.68 176 A 1 
ATOM   1358 C C   . TYR A 1 176 ? 12.046  -9.225  -3.331  1.00 92.83 176 A 1 
ATOM   1359 O O   . TYR A 1 176 ? 12.650  -10.279 -3.531  1.00 92.10 176 A 1 
ATOM   1360 C CB  . TYR A 1 176 ? 11.503  -8.923  -0.880  1.00 89.61 176 A 1 
ATOM   1361 C CG  . TYR A 1 176 ? 10.445  -8.813  0.203   1.00 87.93 176 A 1 
ATOM   1362 C CD1 . TYR A 1 176 ? 9.779   -7.591  0.425   1.00 84.54 176 A 1 
ATOM   1363 C CD2 . TYR A 1 176 ? 10.094  -9.946  0.965   1.00 84.12 176 A 1 
ATOM   1364 C CE1 . TYR A 1 176 ? 8.767   -7.498  1.404   1.00 82.88 176 A 1 
ATOM   1365 C CE2 . TYR A 1 176 ? 9.081   -9.858  1.942   1.00 82.57 176 A 1 
ATOM   1366 C CZ  . TYR A 1 176 ? 8.415   -8.633  2.159   1.00 83.11 176 A 1 
ATOM   1367 O OH  . TYR A 1 176 ? 7.425   -8.552  3.093   1.00 80.10 176 A 1 
ATOM   1368 N N   . THR A 1 177 ? 12.339  -8.103  -3.991  1.00 93.37 177 A 1 
ATOM   1369 C CA  . THR A 1 177 ? 13.389  -7.999  -5.004  1.00 93.66 177 A 1 
ATOM   1370 C C   . THR A 1 177 ? 13.974  -6.587  -5.049  1.00 93.66 177 A 1 
ATOM   1371 O O   . THR A 1 177 ? 13.497  -5.670  -4.368  1.00 92.99 177 A 1 
ATOM   1372 C CB  . THR A 1 177 ? 12.835  -8.458  -6.365  1.00 92.94 177 A 1 
ATOM   1373 O OG1 . THR A 1 177 ? 13.868  -8.568  -7.316  1.00 84.96 177 A 1 
ATOM   1374 C CG2 . THR A 1 177 ? 11.762  -7.528  -6.934  1.00 85.26 177 A 1 
ATOM   1375 N N   . GLU A 1 178 ? 15.004  -6.386  -5.862  1.00 94.56 178 A 1 
ATOM   1376 C CA  . GLU A 1 178 ? 15.548  -5.057  -6.127  1.00 94.14 178 A 1 
ATOM   1377 C C   . GLU A 1 178 ? 14.470  -4.099  -6.661  1.00 93.48 178 A 1 
ATOM   1378 O O   . GLU A 1 178 ? 13.532  -4.488  -7.374  1.00 91.75 178 A 1 
ATOM   1379 C CB  . GLU A 1 178 ? 16.722  -5.123  -7.115  1.00 93.05 178 A 1 
ATOM   1380 C CG  . GLU A 1 178 ? 17.970  -5.831  -6.553  1.00 80.39 178 A 1 
ATOM   1381 C CD  . GLU A 1 178 ? 19.195  -5.711  -7.484  1.00 75.32 178 A 1 
ATOM   1382 O OE1 . GLU A 1 178 ? 20.321  -6.006  -7.021  1.00 66.93 178 A 1 
ATOM   1383 O OE2 . GLU A 1 178 ? 19.030  -5.276  -8.655  1.00 65.89 178 A 1 
ATOM   1384 N N   . ALA A 1 179 ? 14.626  -2.806  -6.341  1.00 91.88 179 A 1 
ATOM   1385 C CA  . ALA A 1 179 ? 13.731  -1.770  -6.843  1.00 91.24 179 A 1 
ATOM   1386 C C   . ALA A 1 179 ? 13.620  -1.822  -8.378  1.00 90.24 179 A 1 
ATOM   1387 O O   . ALA A 1 179 ? 14.603  -2.021  -9.088  1.00 86.47 179 A 1 
ATOM   1388 C CB  . ALA A 1 179 ? 14.218  -0.403  -6.347  1.00 89.85 179 A 1 
ATOM   1389 N N   . ASN A 1 180 ? 12.410  -1.615  -8.889  1.00 86.96 180 A 1 
ATOM   1390 C CA  . ASN A 1 180 ? 12.052  -1.672  -10.315 1.00 85.41 180 A 1 
ATOM   1391 C C   . ASN A 1 180 ? 12.127  -3.065  -10.971 1.00 85.91 180 A 1 
ATOM   1392 O O   . ASN A 1 180 ? 11.965  -3.168  -12.187 1.00 83.81 180 A 1 
ATOM   1393 C CB  . ASN A 1 180 ? 12.814  -0.600  -11.123 1.00 83.48 180 A 1 
ATOM   1394 C CG  . ASN A 1 180 ? 12.778  0.767   -10.473 1.00 80.83 180 A 1 
ATOM   1395 O OD1 . ASN A 1 180 ? 11.745  1.407   -10.365 1.00 75.90 180 A 1 
ATOM   1396 N ND2 . ASN A 1 180 ? 13.899  1.248   -9.994  1.00 74.48 180 A 1 
ATOM   1397 N N   . SER A 1 181 ? 12.322  -4.129  -10.202 1.00 88.61 181 A 1 
ATOM   1398 C CA  . SER A 1 181 ? 12.347  -5.507  -10.714 1.00 89.83 181 A 1 
ATOM   1399 C C   . SER A 1 181 ? 11.050  -6.282  -10.461 1.00 90.93 181 A 1 
ATOM   1400 O O   . SER A 1 181 ? 10.852  -7.338  -11.060 1.00 90.10 181 A 1 
ATOM   1401 C CB  . SER A 1 181 ? 13.559  -6.258  -10.160 1.00 89.44 181 A 1 
ATOM   1402 O OG  . SER A 1 181 ? 14.737  -5.614  -10.609 1.00 83.06 181 A 1 
ATOM   1403 N N   . ALA A 1 182 ? 10.123  -5.745  -9.660  1.00 89.05 182 A 1 
ATOM   1404 C CA  . ALA A 1 182 ? 8.866   -6.405  -9.298  1.00 89.74 182 A 1 
ATOM   1405 C C   . ALA A 1 182 ? 8.048   -6.888  -10.509 1.00 90.55 182 A 1 
ATOM   1406 O O   . ALA A 1 182 ? 7.547   -8.011  -10.505 1.00 90.02 182 A 1 
ATOM   1407 C CB  . ALA A 1 182 ? 8.039   -5.441  -8.435  1.00 89.03 182 A 1 
ATOM   1408 N N   . GLY A 1 183 ? 7.956   -6.082  -11.579 1.00 88.50 183 A 1 
ATOM   1409 C CA  . GLY A 1 183 ? 7.232   -6.464  -12.801 1.00 88.04 183 A 1 
ATOM   1410 C C   . GLY A 1 183 ? 7.801   -7.711  -13.474 1.00 89.55 183 A 1 
ATOM   1411 O O   . GLY A 1 183 ? 7.052   -8.612  -13.855 1.00 88.99 183 A 1 
ATOM   1412 N N   . LYS A 1 184 ? 9.141   -7.821  -13.558 1.00 90.19 184 A 1 
ATOM   1413 C CA  . LYS A 1 184 ? 9.824   -8.989  -14.132 1.00 91.05 184 A 1 
ATOM   1414 C C   . LYS A 1 184 ? 9.588   -10.249 -13.290 1.00 92.74 184 A 1 
ATOM   1415 O O   . LYS A 1 184 ? 9.304   -11.304 -13.848 1.00 92.67 184 A 1 
ATOM   1416 C CB  . LYS A 1 184 ? 11.321  -8.677  -14.259 1.00 89.74 184 A 1 
ATOM   1417 C CG  . LYS A 1 184 ? 12.105  -9.811  -14.928 1.00 80.70 184 A 1 
ATOM   1418 C CD  . LYS A 1 184 ? 13.610  -9.561  -14.826 1.00 78.02 184 A 1 
ATOM   1419 C CE  . LYS A 1 184 ? 14.365  -10.798 -15.304 1.00 67.82 184 A 1 
ATOM   1420 N NZ  . LYS A 1 184 ? 15.780  -10.768 -14.852 1.00 59.77 184 A 1 
ATOM   1421 N N   . ILE A 1 185 ? 9.686   -10.131 -11.962 1.00 92.81 185 A 1 
ATOM   1422 C CA  . ILE A 1 185 ? 9.425   -11.241 -11.035 1.00 94.15 185 A 1 
ATOM   1423 C C   . ILE A 1 185 ? 7.966   -11.696 -11.146 1.00 94.81 185 A 1 
ATOM   1424 O O   . ILE A 1 185 ? 7.690   -12.888 -11.250 1.00 94.73 185 A 1 
ATOM   1425 C CB  . ILE A 1 185 ? 9.785   -10.837 -9.587  1.00 94.46 185 A 1 
ATOM   1426 C CG1 . ILE A 1 185 ? 11.264  -10.403 -9.429  1.00 92.17 185 A 1 
ATOM   1427 C CG2 . ILE A 1 185 ? 9.462   -11.963 -8.595  1.00 92.44 185 A 1 
ATOM   1428 C CD1 . ILE A 1 185 ? 12.312  -11.410 -9.891  1.00 82.36 185 A 1 
ATOM   1429 N N   . ALA A 1 186 ? 7.027   -10.750 -11.210 1.00 92.36 186 A 1 
ATOM   1430 C CA  . ALA A 1 186 ? 5.610   -11.045 -11.389 1.00 91.95 186 A 1 
ATOM   1431 C C   . ALA A 1 186 ? 5.332   -11.800 -12.698 1.00 92.79 186 A 1 
ATOM   1432 O O   . ALA A 1 186 ? 4.533   -12.735 -12.706 1.00 92.84 186 A 1 
ATOM   1433 C CB  . ALA A 1 186 ? 4.834   -9.730  -11.337 1.00 90.53 186 A 1 
ATOM   1434 N N   . GLU A 1 187 ? 5.998   -11.433 -13.801 1.00 91.79 187 A 1 
ATOM   1435 C CA  . GLU A 1 187 ? 5.889   -12.154 -15.075 1.00 91.72 187 A 1 
ATOM   1436 C C   . GLU A 1 187 ? 6.399   -13.599 -14.964 1.00 93.15 187 A 1 
ATOM   1437 O O   . GLU A 1 187 ? 5.721   -14.514 -15.434 1.00 93.04 187 A 1 
ATOM   1438 C CB  . GLU A 1 187 ? 6.640   -11.396 -16.191 1.00 89.89 187 A 1 
ATOM   1439 C CG  . GLU A 1 187 ? 5.838   -10.172 -16.655 1.00 83.23 187 A 1 
ATOM   1440 C CD  . GLU A 1 187 ? 6.537   -9.279  -17.695 1.00 80.84 187 A 1 
ATOM   1441 O OE1 . GLU A 1 187 ? 5.931   -8.236  -18.036 1.00 73.10 187 A 1 
ATOM   1442 O OE2 . GLU A 1 187 ? 7.628   -9.548  -18.239 1.00 73.24 187 A 1 
ATOM   1443 N N   . GLY A 1 188 ? 7.537   -13.802 -14.300 1.00 94.66 188 A 1 
ATOM   1444 C CA  . GLY A 1 188 ? 8.085   -15.136 -14.038 1.00 95.31 188 A 1 
ATOM   1445 C C   . GLY A 1 188 ? 7.128   -16.005 -13.220 1.00 96.26 188 A 1 
ATOM   1446 O O   . GLY A 1 188 ? 6.748   -17.090 -13.658 1.00 95.90 188 A 1 
ATOM   1447 N N   . LEU A 1 189 ? 6.643   -15.492 -12.092 1.00 95.82 189 A 1 
ATOM   1448 C CA  . LEU A 1 189 ? 5.693   -16.209 -11.231 1.00 95.94 189 A 1 
ATOM   1449 C C   . LEU A 1 189 ? 4.347   -16.472 -11.929 1.00 95.98 189 A 1 
ATOM   1450 O O   . LEU A 1 189 ? 3.767   -17.545 -11.782 1.00 95.62 189 A 1 
ATOM   1451 C CB  . LEU A 1 189 ? 5.500   -15.416 -9.927  1.00 96.13 189 A 1 
ATOM   1452 C CG  . LEU A 1 189 ? 6.753   -15.338 -9.032  1.00 95.45 189 A 1 
ATOM   1453 C CD1 . LEU A 1 189 ? 6.466   -14.434 -7.838  1.00 93.40 189 A 1 
ATOM   1454 C CD2 . LEU A 1 189 ? 7.188   -16.707 -8.505  1.00 93.34 189 A 1 
ATOM   1455 N N   . THR A 1 190 ? 3.877   -15.541 -12.753 1.00 95.04 190 A 1 
ATOM   1456 C CA  . THR A 1 190 ? 2.661   -15.747 -13.563 1.00 94.29 190 A 1 
ATOM   1457 C C   . THR A 1 190 ? 2.841   -16.887 -14.571 1.00 94.86 190 A 1 
ATOM   1458 O O   . THR A 1 190 ? 1.905   -17.650 -14.806 1.00 94.25 190 A 1 
ATOM   1459 C CB  . THR A 1 190 ? 2.264   -14.467 -14.311 1.00 92.34 190 A 1 
ATOM   1460 O OG1 . THR A 1 190 ? 2.045   -13.401 -13.417 1.00 85.66 190 A 1 
ATOM   1461 C CG2 . THR A 1 190 ? 0.961   -14.614 -15.103 1.00 83.53 190 A 1 
ATOM   1462 N N   . ALA A 1 191 ? 4.041   -17.048 -15.152 1.00 95.87 191 A 1 
ATOM   1463 C CA  . ALA A 1 191 ? 4.334   -18.152 -16.069 1.00 96.10 191 A 1 
ATOM   1464 C C   . ALA A 1 191 ? 4.286   -19.530 -15.381 1.00 96.29 191 A 1 
ATOM   1465 O O   . ALA A 1 191 ? 3.931   -20.518 -16.026 1.00 95.27 191 A 1 
ATOM   1466 C CB  . ALA A 1 191 ? 5.692   -17.895 -16.738 1.00 95.81 191 A 1 
ATOM   1467 N N   . HIS A 1 192 ? 4.555   -19.588 -14.072 1.00 96.09 192 A 1 
ATOM   1468 C CA  . HIS A 1 192 ? 4.356   -20.782 -13.239 1.00 95.90 192 A 1 
ATOM   1469 C C   . HIS A 1 192 ? 2.902   -20.978 -12.770 1.00 95.99 192 A 1 
ATOM   1470 O O   . HIS A 1 192 ? 2.599   -21.949 -12.090 1.00 94.80 192 A 1 
ATOM   1471 C CB  . HIS A 1 192 ? 5.339   -20.747 -12.061 1.00 95.88 192 A 1 
ATOM   1472 C CG  . HIS A 1 192 ? 6.772   -20.914 -12.492 1.00 95.67 192 A 1 
ATOM   1473 N ND1 . HIS A 1 192 ? 7.353   -22.085 -12.947 1.00 83.06 192 A 1 
ATOM   1474 C CD2 . HIS A 1 192 ? 7.729   -19.941 -12.501 1.00 85.11 192 A 1 
ATOM   1475 C CE1 . HIS A 1 192 ? 8.638   -21.810 -13.222 1.00 87.23 192 A 1 
ATOM   1476 N NE2 . HIS A 1 192 ? 8.906   -20.522 -12.969 1.00 90.12 192 A 1 
ATOM   1477 N N   . GLY A 1 193 ? 1.984   -20.087 -13.146 1.00 95.98 193 A 1 
ATOM   1478 C CA  . GLY A 1 193 ? 0.554   -20.213 -12.846 1.00 95.71 193 A 1 
ATOM   1479 C C   . GLY A 1 193 ? 0.090   -19.496 -11.576 1.00 95.78 193 A 1 
ATOM   1480 O O   . GLY A 1 193 ? -1.087  -19.595 -11.232 1.00 94.12 193 A 1 
ATOM   1481 N N   . TYR A 1 194 ? 0.964   -18.747 -10.898 1.00 95.66 194 A 1 
ATOM   1482 C CA  . TYR A 1 194 ? 0.583   -17.982 -9.716  1.00 95.24 194 A 1 
ATOM   1483 C C   . TYR A 1 194 ? -0.255  -16.754 -10.070 1.00 94.14 194 A 1 
ATOM   1484 O O   . TYR A 1 194 ? 0.001   -16.036 -11.039 1.00 92.48 194 A 1 
ATOM   1485 C CB  . TYR A 1 194 ? 1.816   -17.578 -8.907  1.00 95.56 194 A 1 
ATOM   1486 C CG  . TYR A 1 194 ? 2.621   -18.753 -8.390  1.00 96.52 194 A 1 
ATOM   1487 C CD1 . TYR A 1 194 ? 2.051   -19.641 -7.464  1.00 94.66 194 A 1 
ATOM   1488 C CD2 . TYR A 1 194 ? 3.934   -18.972 -8.853  1.00 95.12 194 A 1 
ATOM   1489 C CE1 . TYR A 1 194 ? 2.778   -20.752 -7.005  1.00 94.88 194 A 1 
ATOM   1490 C CE2 . TYR A 1 194 ? 4.666   -20.082 -8.395  1.00 95.08 194 A 1 
ATOM   1491 C CZ  . TYR A 1 194 ? 4.084   -20.976 -7.474  1.00 96.00 194 A 1 
ATOM   1492 O OH  . TYR A 1 194 ? 4.776   -22.062 -7.041  1.00 95.18 194 A 1 
ATOM   1493 N N   . LYS A 1 195 ? -1.250  -16.471 -9.231  1.00 93.44 195 A 1 
ATOM   1494 C CA  . LYS A 1 195 ? -2.105  -15.295 -9.378  1.00 91.73 195 A 1 
ATOM   1495 C C   . LYS A 1 195 ? -1.486  -14.110 -8.649  1.00 91.54 195 A 1 
ATOM   1496 O O   . LYS A 1 195 ? -1.465  -14.057 -7.424  1.00 89.94 195 A 1 
ATOM   1497 C CB  . LYS A 1 195 ? -3.501  -15.657 -8.877  1.00 89.42 195 A 1 
ATOM   1498 C CG  . LYS A 1 195 ? -4.496  -14.498 -9.022  1.00 79.97 195 A 1 
ATOM   1499 C CD  . LYS A 1 195 ? -5.828  -15.013 -8.480  1.00 76.98 195 A 1 
ATOM   1500 C CE  . LYS A 1 195 ? -6.856  -13.904 -8.304  1.00 68.39 195 A 1 
ATOM   1501 N NZ  . LYS A 1 195 ? -7.851  -14.371 -7.307  1.00 61.09 195 A 1 
ATOM   1502 N N   . ILE A 1 196 ? -1.034  -13.116 -9.408  1.00 89.23 196 A 1 
ATOM   1503 C CA  . ILE A 1 196 ? -0.424  -11.897 -8.869  1.00 88.42 196 A 1 
ATOM   1504 C C   . ILE A 1 196 ? -1.504  -10.867 -8.522  1.00 86.61 196 A 1 
ATOM   1505 O O   . ILE A 1 196 ? -2.319  -10.490 -9.365  1.00 84.66 196 A 1 
ATOM   1506 C CB  . ILE A 1 196 ? 0.628   -11.337 -9.848  1.00 88.98 196 A 1 
ATOM   1507 C CG1 . ILE A 1 196 ? 1.665   -12.398 -10.292 1.00 88.07 196 A 1 
ATOM   1508 C CG2 . ILE A 1 196 ? 1.334   -10.121 -9.231  1.00 88.09 196 A 1 
ATOM   1509 C CD1 . ILE A 1 196 ? 2.365   -13.160 -9.162  1.00 83.53 196 A 1 
ATOM   1510 N N   . LEU A 1 197 ? -1.487  -10.384 -7.281  1.00 85.98 197 A 1 
ATOM   1511 C CA  . LEU A 1 197 ? -2.382  -9.334  -6.786  1.00 83.51 197 A 1 
ATOM   1512 C C   . LEU A 1 197 ? -1.798  -7.938  -7.018  1.00 82.35 197 A 1 
ATOM   1513 O O   . LEU A 1 197 ? -2.522  -7.012  -7.387  1.00 80.04 197 A 1 
ATOM   1514 C CB  . LEU A 1 197 ? -2.651  -9.554  -5.291  1.00 82.99 197 A 1 
ATOM   1515 C CG  . LEU A 1 197 ? -3.343  -10.884 -4.945  1.00 80.73 197 A 1 
ATOM   1516 C CD1 . LEU A 1 197 ? -3.498  -10.983 -3.431  1.00 78.19 197 A 1 
ATOM   1517 C CD2 . LEU A 1 197 ? -4.729  -10.991 -5.590  1.00 77.29 197 A 1 
ATOM   1518 N N   . SER A 1 198 ? -0.491  -7.774  -6.805  1.00 84.26 198 A 1 
ATOM   1519 C CA  . SER A 1 198 ? 0.222   -6.528  -7.088  1.00 83.85 198 A 1 
ATOM   1520 C C   . SER A 1 198 ? 1.706   -6.773  -7.352  1.00 85.55 198 A 1 
ATOM   1521 O O   . SER A 1 198 ? 2.282   -7.706  -6.811  1.00 85.22 198 A 1 
ATOM   1522 C CB  . SER A 1 198 ? 0.053   -5.518  -5.945  1.00 81.21 198 A 1 
ATOM   1523 O OG  . SER A 1 198 ? 0.672   -5.950  -4.751  1.00 74.99 198 A 1 
ATOM   1524 N N   . ALA A 1 199 ? 2.323   -5.899  -8.148  1.00 85.19 199 A 1 
ATOM   1525 C CA  . ALA A 1 199 ? 3.763   -5.859  -8.357  1.00 85.22 199 A 1 
ATOM   1526 C C   . ALA A 1 199 ? 4.187   -4.393  -8.492  1.00 84.67 199 A 1 
ATOM   1527 O O   . ALA A 1 199 ? 3.792   -3.721  -9.444  1.00 83.06 199 A 1 
ATOM   1528 C CB  . ALA A 1 199 ? 4.106   -6.675  -9.607  1.00 85.58 199 A 1 
ATOM   1529 N N   . GLN A 1 200 ? 4.918   -3.862  -7.504  1.00 85.46 200 A 1 
ATOM   1530 C CA  . GLN A 1 200 ? 5.379   -2.470  -7.500  1.00 84.68 200 A 1 
ATOM   1531 C C   . GLN A 1 200 ? 6.512   -2.250  -6.499  1.00 85.94 200 A 1 
ATOM   1532 O O   . GLN A 1 200 ? 6.802   -3.103  -5.669  1.00 85.45 200 A 1 
ATOM   1533 C CB  . GLN A 1 200 ? 4.207   -1.517  -7.220  1.00 81.87 200 A 1 
ATOM   1534 C CG  . GLN A 1 200 ? 3.498   -1.715  -5.877  1.00 76.23 200 A 1 
ATOM   1535 C CD  . GLN A 1 200 ? 2.407   -0.657  -5.664  1.00 75.47 200 A 1 
ATOM   1536 O OE1 . GLN A 1 200 ? 1.629   -0.297  -6.538  1.00 68.79 200 A 1 
ATOM   1537 N NE2 . GLN A 1 200 ? 2.295   -0.076  -4.497  1.00 65.31 200 A 1 
ATOM   1538 N N   . ASN A 1 201 ? 7.126   -1.064  -6.561  1.00 86.49 201 A 1 
ATOM   1539 C CA  . ASN A 1 201 ? 8.070   -0.640  -5.536  1.00 86.67 201 A 1 
ATOM   1540 C C   . ASN A 1 201 ? 7.336   -0.234  -4.251  1.00 87.06 201 A 1 
ATOM   1541 O O   . ASN A 1 201 ? 6.326   0.474   -4.287  1.00 85.66 201 A 1 
ATOM   1542 C CB  . ASN A 1 201 ? 8.939   0.509   -6.055  1.00 85.39 201 A 1 
ATOM   1543 C CG  . ASN A 1 201 ? 9.939   0.100   -7.112  1.00 84.52 201 A 1 
ATOM   1544 O OD1 . ASN A 1 201 ? 10.021  -1.023  -7.580  1.00 78.83 201 A 1 
ATOM   1545 N ND2 . ASN A 1 201 ? 10.748  1.042   -7.535  1.00 78.53 201 A 1 
ATOM   1546 N N   . GLU A 1 202 ? 7.890   -0.653  -3.121  1.00 87.71 202 A 1 
ATOM   1547 C CA  . GLU A 1 202 ? 7.427   -0.326  -1.775  1.00 87.95 202 A 1 
ATOM   1548 C C   . GLU A 1 202 ? 8.585   0.204   -0.932  1.00 89.42 202 A 1 
ATOM   1549 O O   . GLU A 1 202 ? 9.751   -0.102  -1.181  1.00 88.24 202 A 1 
ATOM   1550 C CB  . GLU A 1 202 ? 6.832   -1.560  -1.085  1.00 86.05 202 A 1 
ATOM   1551 C CG  . GLU A 1 202 ? 5.623   -2.172  -1.792  1.00 82.28 202 A 1 
ATOM   1552 C CD  . GLU A 1 202 ? 4.415   -1.250  -1.897  1.00 81.08 202 A 1 
ATOM   1553 O OE1 . GLU A 1 202 ? 3.521   -1.613  -2.694  1.00 73.14 202 A 1 
ATOM   1554 O OE2 . GLU A 1 202 ? 4.275   -0.224  -1.210  1.00 72.48 202 A 1 
ATOM   1555 N N   . GLN A 1 203 ? 8.244   0.976   0.098   1.00 88.87 203 A 1 
ATOM   1556 C CA  . GLN A 1 203 ? 9.196   1.433   1.104   1.00 89.59 203 A 1 
ATOM   1557 C C   . GLN A 1 203 ? 9.132   0.492   2.314   1.00 89.54 203 A 1 
ATOM   1558 O O   . GLN A 1 203 ? 8.181   0.540   3.096   1.00 88.37 203 A 1 
ATOM   1559 C CB  . GLN A 1 203 ? 8.882   2.890   1.471   1.00 90.55 203 A 1 
ATOM   1560 C CG  . GLN A 1 203 ? 9.098   3.867   0.303   1.00 89.52 203 A 1 
ATOM   1561 C CD  . GLN A 1 203 ? 10.558  4.039   -0.094  1.00 90.11 203 A 1 
ATOM   1562 O OE1 . GLN A 1 203 ? 11.475  3.794   0.672   1.00 84.88 203 A 1 
ATOM   1563 N NE2 . GLN A 1 203 ? 10.836  4.491   -1.299  1.00 83.59 203 A 1 
ATOM   1564 N N   . ILE A 1 204 ? 10.137  -0.370  2.457   1.00 88.53 204 A 1 
ATOM   1565 C CA  . ILE A 1 204 ? 10.190  -1.365  3.532   1.00 88.36 204 A 1 
ATOM   1566 C C   . ILE A 1 204 ? 10.932  -0.766  4.731   1.00 89.39 204 A 1 
ATOM   1567 O O   . ILE A 1 204 ? 12.079  -0.333  4.579   1.00 88.74 204 A 1 
ATOM   1568 C CB  . ILE A 1 204 ? 10.842  -2.675  3.044   1.00 86.56 204 A 1 
ATOM   1569 C CG1 . ILE A 1 204 ? 10.172  -3.233  1.766   1.00 83.26 204 A 1 
ATOM   1570 C CG2 . ILE A 1 204 ? 10.826  -3.735  4.154   1.00 82.68 204 A 1 
ATOM   1571 C CD1 . ILE A 1 204 ? 8.661   -3.488  1.883   1.00 76.11 204 A 1 
ATOM   1572 N N   . PRO A 1 205 ? 10.314  -0.720  5.925   1.00 89.57 205 A 1 
ATOM   1573 C CA  . PRO A 1 205 ? 10.968  -0.201  7.114   1.00 88.91 205 A 1 
ATOM   1574 C C   . PRO A 1 205 ? 12.067  -1.158  7.600   1.00 88.81 205 A 1 
ATOM   1575 O O   . PRO A 1 205 ? 11.889  -2.371  7.652   1.00 87.34 205 A 1 
ATOM   1576 C CB  . PRO A 1 205 ? 9.851   0.000   8.139   1.00 87.33 205 A 1 
ATOM   1577 C CG  . PRO A 1 205 ? 8.819   -1.051  7.747   1.00 85.18 205 A 1 
ATOM   1578 C CD  . PRO A 1 205 ? 8.954   -1.141  6.230   1.00 87.35 205 A 1 
ATOM   1579 N N   . SER A 1 206 ? 13.206  -0.591  8.006   1.00 89.91 206 A 1 
ATOM   1580 C CA  . SER A 1 206 ? 14.324  -1.347  8.592   1.00 89.21 206 A 1 
ATOM   1581 C C   . SER A 1 206 ? 14.085  -1.735  10.057  1.00 88.84 206 A 1 
ATOM   1582 O O   . SER A 1 206 ? 14.710  -2.660  10.572  1.00 86.20 206 A 1 
ATOM   1583 C CB  . SER A 1 206 ? 15.609  -0.526  8.475   1.00 88.55 206 A 1 
ATOM   1584 O OG  . SER A 1 206 ? 15.484  0.717   9.143   1.00 82.56 206 A 1 
ATOM   1585 N N   . THR A 1 207 ? 13.182  -1.019  10.738  1.00 88.44 207 A 1 
ATOM   1586 C CA  . THR A 1 207 ? 12.801  -1.256  12.136  1.00 87.89 207 A 1 
ATOM   1587 C C   . THR A 1 207 ? 11.295  -1.116  12.300  1.00 87.57 207 A 1 
ATOM   1588 O O   . THR A 1 207 ? 10.672  -0.301  11.620  1.00 86.49 207 A 1 
ATOM   1589 C CB  . THR A 1 207 ? 13.501  -0.288  13.101  1.00 87.19 207 A 1 
ATOM   1590 O OG1 . THR A 1 207 ? 13.202  1.054   12.785  1.00 82.27 207 A 1 
ATOM   1591 C CG2 . THR A 1 207 ? 15.024  -0.429  13.092  1.00 81.67 207 A 1 
ATOM   1592 N N   . TYR A 1 208 ? 10.728  -1.863  13.242  1.00 86.82 208 A 1 
ATOM   1593 C CA  . TYR A 1 208 ? 9.295   -1.825  13.540  1.00 85.85 208 A 1 
ATOM   1594 C C   . TYR A 1 208 ? 9.047   -1.309  14.957  1.00 86.77 208 A 1 
ATOM   1595 O O   . TYR A 1 208 ? 9.779   -1.627  15.894  1.00 85.31 208 A 1 
ATOM   1596 C CB  . TYR A 1 208 ? 8.674   -3.206  13.307  1.00 83.81 208 A 1 
ATOM   1597 C CG  . TYR A 1 208 ? 8.657   -3.618  11.844  1.00 81.19 208 A 1 
ATOM   1598 C CD1 . TYR A 1 208 ? 7.568   -3.261  11.024  1.00 78.49 208 A 1 
ATOM   1599 C CD2 . TYR A 1 208 ? 9.739   -4.333  11.292  1.00 77.48 208 A 1 
ATOM   1600 C CE1 . TYR A 1 208 ? 7.554   -3.623  9.662   1.00 75.80 208 A 1 
ATOM   1601 C CE2 . TYR A 1 208 ? 9.732   -4.694  9.929   1.00 75.36 208 A 1 
ATOM   1602 C CZ  . TYR A 1 208 ? 8.637   -4.339  9.113   1.00 76.60 208 A 1 
ATOM   1603 O OH  . TYR A 1 208 ? 8.623   -4.685  7.795   1.00 73.80 208 A 1 
ATOM   1604 N N   . THR A 1 209 ? 7.988   -0.507  15.115  1.00 85.89 209 A 1 
ATOM   1605 C CA  . THR A 1 209 ? 7.484   -0.028  16.404  1.00 86.82 209 A 1 
ATOM   1606 C C   . THR A 1 209 ? 6.172   -0.742  16.700  1.00 86.22 209 A 1 
ATOM   1607 O O   . THR A 1 209 ? 5.197   -0.564  15.972  1.00 84.68 209 A 1 
ATOM   1608 C CB  . THR A 1 209 ? 7.292   1.495   16.401  1.00 87.65 209 A 1 
ATOM   1609 O OG1 . THR A 1 209 ? 8.519   2.126   16.112  1.00 83.37 209 A 1 
ATOM   1610 C CG2 . THR A 1 209 ? 6.832   2.029   17.755  1.00 82.63 209 A 1 
ATOM   1611 N N   . ALA A 1 210 ? 6.141   -1.545  17.759  1.00 85.02 210 A 1 
ATOM   1612 C CA  . ALA A 1 210 ? 4.933   -2.241  18.189  1.00 83.81 210 A 1 
ATOM   1613 C C   . ALA A 1 210 ? 4.103   -1.367  19.139  1.00 84.49 210 A 1 
ATOM   1614 O O   . ALA A 1 210 ? 4.653   -0.676  19.997  1.00 82.22 210 A 1 
ATOM   1615 C CB  . ALA A 1 210 ? 5.323   -3.585  18.821  1.00 80.24 210 A 1 
ATOM   1616 N N   . LEU A 1 211 ? 2.782   -1.433  19.007  1.00 81.37 211 A 1 
ATOM   1617 C CA  . LEU A 1 211 ? 1.824   -0.929  19.990  1.00 80.44 211 A 1 
ATOM   1618 C C   . LEU A 1 211 ? 1.236   -2.129  20.738  1.00 78.28 211 A 1 
ATOM   1619 O O   . LEU A 1 211 ? 0.808   -3.094  20.106  1.00 73.85 211 A 1 
ATOM   1620 C CB  . LEU A 1 211 ? 0.729   -0.100  19.296  1.00 81.02 211 A 1 
ATOM   1621 C CG  . LEU A 1 211 ? 1.214   1.206   18.644  1.00 81.16 211 A 1 
ATOM   1622 C CD1 . LEU A 1 211 ? 0.060   1.885   17.901  1.00 78.74 211 A 1 
ATOM   1623 C CD2 . LEU A 1 211 ? 1.744   2.199   19.677  1.00 79.42 211 A 1 
ATOM   1624 N N   . SER A 1 212 ? 1.230   -2.078  22.073  1.00 77.03 212 A 1 
ATOM   1625 C CA  . SER A 1 212 ? 0.645   -3.149  22.890  1.00 74.38 212 A 1 
ATOM   1626 C C   . SER A 1 212 ? -0.865  -2.958  23.032  1.00 74.21 212 A 1 
ATOM   1627 O O   . SER A 1 212 ? -1.318  -1.901  23.474  1.00 66.10 212 A 1 
ATOM   1628 C CB  . SER A 1 212 ? 1.324   -3.233  24.264  1.00 67.95 212 A 1 
ATOM   1629 O OG  . SER A 1 212 ? 1.193   -2.022  24.979  1.00 59.22 212 A 1 
ATOM   1630 N N   . ASP A 1 213 ? -1.639  -4.007  22.734  1.00 69.08 213 A 1 
ATOM   1631 C CA  . ASP A 1 213 ? -3.113  -3.960  22.722  1.00 68.17 213 A 1 
ATOM   1632 C C   . ASP A 1 213 ? -3.737  -3.555  24.071  1.00 70.35 213 A 1 
ATOM   1633 O O   . ASP A 1 213 ? -4.820  -2.977  24.116  1.00 66.29 213 A 1 
ATOM   1634 C CB  . ASP A 1 213 ? -3.658  -5.343  22.323  1.00 61.55 213 A 1 
ATOM   1635 C CG  . ASP A 1 213 ? -3.293  -5.779  20.895  1.00 54.66 213 A 1 
ATOM   1636 O OD1 . ASP A 1 213 ? -3.105  -4.889  20.042  1.00 50.37 213 A 1 
ATOM   1637 O OD2 . ASP A 1 213 ? -3.204  -7.006  20.682  1.00 49.86 213 A 1 
ATOM   1638 N N   . THR A 1 214 ? -3.057  -3.839  25.181  1.00 68.69 214 A 1 
ATOM   1639 C CA  . THR A 1 214 ? -3.597  -3.630  26.535  1.00 69.29 214 A 1 
ATOM   1640 C C   . THR A 1 214 ? -3.341  -2.240  27.111  1.00 71.27 214 A 1 
ATOM   1641 O O   . THR A 1 214 ? -4.096  -1.799  27.969  1.00 66.31 214 A 1 
ATOM   1642 C CB  . THR A 1 214 ? -3.045  -4.685  27.505  1.00 64.18 214 A 1 
ATOM   1643 O OG1 . THR A 1 214 ? -1.640  -4.772  27.405  1.00 56.90 214 A 1 
ATOM   1644 C CG2 . THR A 1 214 ? -3.600  -6.077  27.198  1.00 54.84 214 A 1 
ATOM   1645 N N   . GLU A 1 215 ? -2.287  -1.545  26.672  1.00 70.20 215 A 1 
ATOM   1646 C CA  . GLU A 1 215 ? -1.859  -0.268  27.269  1.00 70.81 215 A 1 
ATOM   1647 C C   . GLU A 1 215 ? -1.986  0.924   26.310  1.00 74.19 215 A 1 
ATOM   1648 O O   . GLU A 1 215 ? -1.908  2.076   26.738  1.00 69.98 215 A 1 
ATOM   1649 C CB  . GLU A 1 215 ? -0.410  -0.400  27.769  1.00 64.62 215 A 1 
ATOM   1650 C CG  . GLU A 1 215 ? -0.258  -1.445  28.889  1.00 56.45 215 A 1 
ATOM   1651 C CD  . GLU A 1 215 ? 1.177   -1.560  29.430  1.00 51.60 215 A 1 
ATOM   1652 O OE1 . GLU A 1 215 ? 1.343   -2.251  30.460  1.00 48.42 215 A 1 
ATOM   1653 O OE2 . GLU A 1 215 ? 2.105   -0.976  28.817  1.00 48.00 215 A 1 
ATOM   1654 N N   . GLN A 1 216 ? -2.187  0.669   25.020  1.00 74.54 216 A 1 
ATOM   1655 C CA  . GLN A 1 216 ? -2.083  1.671   23.960  1.00 77.88 216 A 1 
ATOM   1656 C C   . GLN A 1 216 ? -3.282  1.658   22.996  1.00 81.19 216 A 1 
ATOM   1657 O O   . GLN A 1 216 ? -3.160  2.067   21.844  1.00 80.03 216 A 1 
ATOM   1658 C CB  . GLN A 1 216 ? -0.732  1.514   23.244  1.00 74.08 216 A 1 
ATOM   1659 C CG  . GLN A 1 216 ? 0.465   1.762   24.171  1.00 69.53 216 A 1 
ATOM   1660 C CD  . GLN A 1 216 ? 1.798   1.637   23.452  1.00 65.01 216 A 1 
ATOM   1661 O OE1 . GLN A 1 216 ? 2.058   0.694   22.726  1.00 63.23 216 A 1 
ATOM   1662 N NE2 . GLN A 1 216 ? 2.703   2.570   23.628  1.00 59.40 216 A 1 
ATOM   1663 N N   . GLU A 1 217 ? -4.470  1.257   23.472  1.00 80.03 217 A 1 
ATOM   1664 C CA  . GLU A 1 217 ? -5.700  1.204   22.661  1.00 80.46 217 A 1 
ATOM   1665 C C   . GLU A 1 217 ? -6.029  2.557   22.001  1.00 82.19 217 A 1 
ATOM   1666 O O   . GLU A 1 217 ? -6.408  2.623   20.831  1.00 80.94 217 A 1 
ATOM   1667 C CB  . GLU A 1 217 ? -6.865  0.740   23.560  1.00 77.21 217 A 1 
ATOM   1668 C CG  . GLU A 1 217 ? -8.144  0.430   22.762  1.00 67.70 217 A 1 
ATOM   1669 C CD  . GLU A 1 217 ? -9.356  0.036   23.622  1.00 62.55 217 A 1 
ATOM   1670 O OE1 . GLU A 1 217 ? -10.442 -0.146  23.018  1.00 57.54 217 A 1 
ATOM   1671 O OE2 . GLU A 1 217 ? -9.237  -0.015  24.862  1.00 56.00 217 A 1 
ATOM   1672 N N   . GLU A 1 218 ? -5.826  3.669   22.719  1.00 84.44 218 A 1 
ATOM   1673 C CA  . GLU A 1 218 ? -6.069  5.009   22.178  1.00 86.01 218 A 1 
ATOM   1674 C C   . GLU A 1 218 ? -5.087  5.354   21.048  1.00 87.09 218 A 1 
ATOM   1675 O O   . GLU A 1 218 ? -5.484  5.925   20.029  1.00 86.41 218 A 1 
ATOM   1676 C CB  . GLU A 1 218 ? -6.002  6.050   23.308  1.00 85.24 218 A 1 
ATOM   1677 C CG  . GLU A 1 218 ? -6.533  7.408   22.827  1.00 76.25 218 A 1 
ATOM   1678 C CD  . GLU A 1 218 ? -6.390  8.548   23.844  1.00 73.15 218 A 1 
ATOM   1679 O OE1 . GLU A 1 218 ? -6.488  9.718   23.383  1.00 66.48 218 A 1 
ATOM   1680 O OE2 . GLU A 1 218 ? -6.151  8.291   25.032  1.00 67.80 218 A 1 
ATOM   1681 N N   . GLN A 1 219 ? -3.808  4.989   21.196  1.00 87.66 219 A 1 
ATOM   1682 C CA  . GLN A 1 219 ? -2.778  5.184   20.177  1.00 88.06 219 A 1 
ATOM   1683 C C   . GLN A 1 219 ? -3.059  4.334   18.937  1.00 88.73 219 A 1 
ATOM   1684 O O   . GLN A 1 219 ? -2.954  4.847   17.827  1.00 88.27 219 A 1 
ATOM   1685 C CB  . GLN A 1 219 ? -1.377  4.865   20.726  1.00 87.67 219 A 1 
ATOM   1686 C CG  . GLN A 1 219 ? -0.879  5.811   21.832  1.00 84.66 219 A 1 
ATOM   1687 C CD  . GLN A 1 219 ? -1.356  5.473   23.241  1.00 80.44 219 A 1 
ATOM   1688 O OE1 . GLN A 1 219 ? -2.298  4.738   23.475  1.00 74.05 219 A 1 
ATOM   1689 N NE2 . GLN A 1 219 ? -0.733  6.010   24.261  1.00 70.13 219 A 1 
ATOM   1690 N N   . ILE A 1 220 ? -3.464  3.078   19.123  1.00 84.09 220 A 1 
ATOM   1691 C CA  . ILE A 1 220 ? -3.885  2.184   18.036  1.00 83.16 220 A 1 
ATOM   1692 C C   . ILE A 1 220 ? -5.033  2.821   17.258  1.00 84.33 220 A 1 
ATOM   1693 O O   . ILE A 1 220 ? -4.946  2.988   16.041  1.00 84.03 220 A 1 
ATOM   1694 C CB  . ILE A 1 220 ? -4.259  0.788   18.595  1.00 81.43 220 A 1 
ATOM   1695 C CG1 . ILE A 1 220 ? -2.986  0.077   19.100  1.00 77.61 220 A 1 
ATOM   1696 C CG2 . ILE A 1 220 ? -4.974  -0.073  17.539  1.00 77.25 220 A 1 
ATOM   1697 C CD1 . ILE A 1 220 ? -3.252  -1.198  19.911  1.00 72.60 220 A 1 
ATOM   1698 N N   . LYS A 1 221 ? -6.086  3.271   17.956  1.00 84.41 221 A 1 
ATOM   1699 C CA  . LYS A 1 221 ? -7.238  3.925   17.327  1.00 85.40 221 A 1 
ATOM   1700 C C   . LYS A 1 221 ? -6.841  5.184   16.557  1.00 87.46 221 A 1 
ATOM   1701 O O   . LYS A 1 221 ? -7.288  5.378   15.427  1.00 87.67 221 A 1 
ATOM   1702 C CB  . LYS A 1 221 ? -8.275  4.222   18.412  1.00 84.42 221 A 1 
ATOM   1703 C CG  . LYS A 1 221 ? -9.557  4.822   17.825  1.00 75.54 221 A 1 
ATOM   1704 C CD  . LYS A 1 221 ? -10.572 5.046   18.945  1.00 73.04 221 A 1 
ATOM   1705 C CE  . LYS A 1 221 ? -11.850 5.646   18.367  1.00 63.47 221 A 1 
ATOM   1706 N NZ  . LYS A 1 221 ? -12.856 5.841   19.438  1.00 55.88 221 A 1 
ATOM   1707 N N   . LYS A 1 222 ? -6.006  6.050   17.145  1.00 89.57 222 A 1 
ATOM   1708 C CA  . LYS A 1 222 ? -5.518  7.269   16.484  1.00 90.75 222 A 1 
ATOM   1709 C C   . LYS A 1 222 ? -4.654  6.951   15.269  1.00 91.56 222 A 1 
ATOM   1710 O O   . LYS A 1 222 ? -4.827  7.591   14.237  1.00 91.67 222 A 1 
ATOM   1711 C CB  . LYS A 1 222 ? -4.747  8.139   17.482  1.00 91.34 222 A 1 
ATOM   1712 C CG  . LYS A 1 222 ? -5.676  8.894   18.437  1.00 89.94 222 A 1 
ATOM   1713 C CD  . LYS A 1 222 ? -4.850  9.675   19.468  1.00 86.77 222 A 1 
ATOM   1714 C CE  . LYS A 1 222 ? -5.781  10.471  20.381  1.00 82.86 222 A 1 
ATOM   1715 N NZ  . LYS A 1 222 ? -5.067  11.022  21.555  1.00 75.68 222 A 1 
ATOM   1716 N N   . MET A 1 223 ? -3.772  5.956   15.365  1.00 89.83 223 A 1 
ATOM   1717 C CA  . MET A 1 223 ? -2.929  5.534   14.248  1.00 89.62 223 A 1 
ATOM   1718 C C   . MET A 1 223 ? -3.767  4.974   13.099  1.00 89.65 223 A 1 
ATOM   1719 O O   . MET A 1 223 ? -3.582  5.388   11.958  1.00 89.28 223 A 1 
ATOM   1720 C CB  . MET A 1 223 ? -1.888  4.517   14.742  1.00 89.75 223 A 1 
ATOM   1721 C CG  . MET A 1 223 ? -0.871  4.178   13.645  1.00 87.27 223 A 1 
ATOM   1722 S SD  . MET A 1 223 ? 0.117   5.587   13.091  1.00 87.53 223 A 1 
ATOM   1723 C CE  . MET A 1 223 ? 0.870   4.853   11.614  1.00 84.17 223 A 1 
ATOM   1724 N N   . THR A 1 224 ? -4.745  4.119   13.394  1.00 87.66 224 A 1 
ATOM   1725 C CA  . THR A 1 224 ? -5.684  3.598   12.389  1.00 85.91 224 A 1 
ATOM   1726 C C   . THR A 1 224 ? -6.415  4.732   11.673  1.00 86.74 224 A 1 
ATOM   1727 O O   . THR A 1 224 ? -6.414  4.780   10.445  1.00 86.32 224 A 1 
ATOM   1728 C CB  . THR A 1 224 ? -6.698  2.643   13.035  1.00 83.93 224 A 1 
ATOM   1729 O OG1 . THR A 1 224 ? -6.030  1.578   13.658  1.00 79.31 224 A 1 
ATOM   1730 C CG2 . THR A 1 224 ? -7.658  2.022   12.024  1.00 77.93 224 A 1 
ATOM   1731 N N   . LEU A 1 225 ? -6.968  5.700   12.417  1.00 88.80 225 A 1 
ATOM   1732 C CA  . LEU A 1 225 ? -7.665  6.850   11.826  1.00 90.08 225 A 1 
ATOM   1733 C C   . LEU A 1 225 ? -6.729  7.746   11.005  1.00 91.16 225 A 1 
ATOM   1734 O O   . LEU A 1 225 ? -7.142  8.264   9.968   1.00 90.69 225 A 1 
ATOM   1735 C CB  . LEU A 1 225 ? -8.332  7.671   12.940  1.00 90.62 225 A 1 
ATOM   1736 C CG  . LEU A 1 225 ? -9.547  6.997   13.601  1.00 88.02 225 A 1 
ATOM   1737 C CD1 . LEU A 1 225 ? -9.967  7.814   14.827  1.00 83.68 225 A 1 
ATOM   1738 C CD2 . LEU A 1 225 ? -10.742 6.911   12.655  1.00 84.75 225 A 1 
ATOM   1739 N N   . LEU A 1 226 ? -5.483  7.941   11.443  1.00 92.94 226 A 1 
ATOM   1740 C CA  . LEU A 1 226 ? -4.479  8.675   10.669  1.00 93.10 226 A 1 
ATOM   1741 C C   . LEU A 1 226 ? -4.252  8.008   9.308   1.00 92.45 226 A 1 
ATOM   1742 O O   . LEU A 1 226 ? -4.334  8.687   8.286   1.00 92.19 226 A 1 
ATOM   1743 C CB  . LEU A 1 226 ? -3.171  8.782   11.482  1.00 94.30 226 A 1 
ATOM   1744 C CG  . LEU A 1 226 ? -1.993  9.411   10.715  1.00 94.23 226 A 1 
ATOM   1745 C CD1 . LEU A 1 226 ? -2.300  10.833  10.235  1.00 92.84 226 A 1 
ATOM   1746 C CD2 . LEU A 1 226 ? -0.761  9.472   11.616  1.00 93.27 226 A 1 
ATOM   1747 N N   . LEU A 1 227 ? -4.005  6.690   9.295   1.00 91.80 227 A 1 
ATOM   1748 C CA  . LEU A 1 227 ? -3.777  5.933   8.063   1.00 90.38 227 A 1 
ATOM   1749 C C   . LEU A 1 227 ? -5.001  5.966   7.144   1.00 89.93 227 A 1 
ATOM   1750 O O   . LEU A 1 227 ? -4.851  6.238   5.957   1.00 88.89 227 A 1 
ATOM   1751 C CB  . LEU A 1 227 ? -3.380  4.487   8.401   1.00 89.62 227 A 1 
ATOM   1752 C CG  . LEU A 1 227 ? -2.029  4.336   9.121   1.00 88.38 227 A 1 
ATOM   1753 C CD1 . LEU A 1 227 ? -1.799  2.857   9.445   1.00 86.22 227 A 1 
ATOM   1754 C CD2 . LEU A 1 227 ? -0.851  4.851   8.295   1.00 85.91 227 A 1 
ATOM   1755 N N   . GLU A 1 228 ? -6.209  5.791   7.682   1.00 88.15 228 A 1 
ATOM   1756 C CA  . GLU A 1 228 ? -7.453  5.882   6.907   1.00 87.44 228 A 1 
ATOM   1757 C C   . GLU A 1 228 ? -7.613  7.252   6.236   1.00 88.80 228 A 1 
ATOM   1758 O O   . GLU A 1 228 ? -7.915  7.328   5.045   1.00 88.49 228 A 1 
ATOM   1759 C CB  . GLU A 1 228 ? -8.664  5.610   7.815   1.00 85.90 228 A 1 
ATOM   1760 C CG  . GLU A 1 228 ? -8.811  4.118   8.156   1.00 80.20 228 A 1 
ATOM   1761 C CD  . GLU A 1 228 ? -9.958  3.820   9.139   1.00 76.65 228 A 1 
ATOM   1762 O OE1 . GLU A 1 228 ? -10.183 2.610   9.389   1.00 70.13 228 A 1 
ATOM   1763 O OE2 . GLU A 1 228 ? -10.604 4.772   9.638   1.00 69.61 228 A 1 
ATOM   1764 N N   . MET A 1 229 ? -7.363  8.345   6.956   1.00 92.49 229 A 1 
ATOM   1765 C CA  . MET A 1 229 ? -7.473  9.698   6.399   1.00 93.09 229 A 1 
ATOM   1766 C C   . MET A 1 229 ? -6.402  9.988   5.342   1.00 93.87 229 A 1 
ATOM   1767 O O   . MET A 1 229 ? -6.695  10.659  4.350   1.00 93.47 229 A 1 
ATOM   1768 C CB  . MET A 1 229 ? -7.376  10.740  7.520   1.00 93.87 229 A 1 
ATOM   1769 C CG  . MET A 1 229 ? -8.600  10.741  8.444   1.00 90.76 229 A 1 
ATOM   1770 S SD  . MET A 1 229 ? -10.225 11.104  7.718   1.00 85.17 229 A 1 
ATOM   1771 C CE  . MET A 1 229 ? -9.913  12.670  6.868   1.00 75.03 229 A 1 
ATOM   1772 N N   . LEU A 1 230 ? -5.182  9.492   5.540   1.00 93.26 230 A 1 
ATOM   1773 C CA  . LEU A 1 230 ? -4.112  9.605   4.551   1.00 93.16 230 A 1 
ATOM   1774 C C   . LEU A 1 230 ? -4.450  8.806   3.284   1.00 92.56 230 A 1 
ATOM   1775 O O   . LEU A 1 230 ? -4.361  9.342   2.182   1.00 92.17 230 A 1 
ATOM   1776 C CB  . LEU A 1 230 ? -2.783  9.138   5.171   1.00 94.24 230 A 1 
ATOM   1777 C CG  . LEU A 1 230 ? -2.190  10.076  6.243   1.00 94.25 230 A 1 
ATOM   1778 C CD1 . LEU A 1 230 ? -1.000  9.385   6.919   1.00 93.25 230 A 1 
ATOM   1779 C CD2 . LEU A 1 230 ? -1.694  11.396  5.655   1.00 93.65 230 A 1 
ATOM   1780 N N   . GLU A 1 231 ? -4.892  7.556   3.417   1.00 90.64 231 A 1 
ATOM   1781 C CA  . GLU A 1 231 ? -5.269  6.700   2.281   1.00 89.51 231 A 1 
ATOM   1782 C C   . GLU A 1 231 ? -6.489  7.238   1.519   1.00 90.46 231 A 1 
ATOM   1783 O O   . GLU A 1 231 ? -6.559  7.105   0.291   1.00 89.90 231 A 1 
ATOM   1784 C CB  . GLU A 1 231 ? -5.561  5.268   2.757   1.00 87.66 231 A 1 
ATOM   1785 C CG  . GLU A 1 231 ? -4.308  4.458   3.142   1.00 83.87 231 A 1 
ATOM   1786 C CD  . GLU A 1 231 ? -4.614  2.977   3.471   1.00 79.10 231 A 1 
ATOM   1787 O OE1 . GLU A 1 231 ? -3.664  2.239   3.812   1.00 71.81 231 A 1 
ATOM   1788 O OE2 . GLU A 1 231 ? -5.771  2.525   3.278   1.00 71.37 231 A 1 
ATOM   1789 N N   . ASP A 1 232 ? -7.445  7.872   2.216   1.00 88.85 232 A 1 
ATOM   1790 C CA  . ASP A 1 232 ? -8.648  8.438   1.601   1.00 89.39 232 A 1 
ATOM   1791 C C   . ASP A 1 232 ? -8.381  9.741   0.828   1.00 90.86 232 A 1 
ATOM   1792 O O   . ASP A 1 232 ? -9.148  10.100  -0.069  1.00 90.27 232 A 1 
ATOM   1793 C CB  . ASP A 1 232 ? -9.741  8.639   2.666   1.00 87.58 232 A 1 
ATOM   1794 C CG  . ASP A 1 232 ? -11.103 8.860   2.005   1.00 80.68 232 A 1 
ATOM   1795 O OD1 . ASP A 1 232 ? -11.562 7.940   1.278   1.00 76.32 232 A 1 
ATOM   1796 O OD2 . ASP A 1 232 ? -11.679 9.965   2.084   1.00 74.17 232 A 1 
ATOM   1797 N N   . ASN A 1 233 ? -7.281  10.434  1.118   1.00 92.51 233 A 1 
ATOM   1798 C CA  . ASN A 1 233 ? -6.918  11.671  0.437   1.00 93.72 233 A 1 
ATOM   1799 C C   . ASN A 1 233 ? -6.593  11.424  -1.054  1.00 93.37 233 A 1 
ATOM   1800 O O   . ASN A 1 233 ? -5.850  10.504  -1.413  1.00 92.19 233 A 1 
ATOM   1801 C CB  . ASN A 1 233 ? -5.761  12.336  1.188   1.00 94.84 233 A 1 
ATOM   1802 C CG  . ASN A 1 233 ? -5.451  13.706  0.630   1.00 95.23 233 A 1 
ATOM   1803 O OD1 . ASN A 1 233 ? -4.895  13.840  -0.446  1.00 90.15 233 A 1 
ATOM   1804 N ND2 . ASN A 1 233 ? -5.827  14.754  1.318   1.00 91.09 233 A 1 
ATOM   1805 N N   . ASP A 1 234 ? -7.139  12.258  -1.939  1.00 92.88 234 A 1 
ATOM   1806 C CA  . ASP A 1 234 ? -7.010  12.091  -3.390  1.00 92.18 234 A 1 
ATOM   1807 C C   . ASP A 1 234 ? -5.594  12.357  -3.915  1.00 92.77 234 A 1 
ATOM   1808 O O   . ASP A 1 234 ? -5.201  11.765  -4.923  1.00 91.14 234 A 1 
ATOM   1809 C CB  . ASP A 1 234 ? -8.015  12.999  -4.108  1.00 89.94 234 A 1 
ATOM   1810 C CG  . ASP A 1 234 ? -9.471  12.522  -4.010  1.00 85.16 234 A 1 
ATOM   1811 O OD1 . ASP A 1 234 ? -9.689  11.289  -3.909  1.00 81.17 234 A 1 
ATOM   1812 O OD2 . ASP A 1 234 ? -10.360 13.394  -4.127  1.00 79.65 234 A 1 
ATOM   1813 N N   . ASP A 1 235 ? -4.822  13.222  -3.251  1.00 94.38 235 A 1 
ATOM   1814 C CA  . ASP A 1 235 ? -3.445  13.545  -3.639  1.00 94.88 235 A 1 
ATOM   1815 C C   . ASP A 1 235 ? -2.449  12.473  -3.167  1.00 94.89 235 A 1 
ATOM   1816 O O   . ASP A 1 235 ? -1.401  12.284  -3.789  1.00 93.58 235 A 1 
ATOM   1817 C CB  . ASP A 1 235 ? -3.051  14.931  -3.100  1.00 94.62 235 A 1 
ATOM   1818 C CG  . ASP A 1 235 ? -3.801  16.113  -3.738  1.00 93.94 235 A 1 
ATOM   1819 O OD1 . ASP A 1 235 ? -4.352  15.981  -4.856  1.00 90.82 235 A 1 
ATOM   1820 O OD2 . ASP A 1 235 ? -3.759  17.221  -3.157  1.00 90.43 235 A 1 
ATOM   1821 N N   . VAL A 1 236 ? -2.769  11.729  -2.104  1.00 94.89 236 A 1 
ATOM   1822 C CA  . VAL A 1 236 ? -1.912  10.670  -1.556  1.00 94.50 236 A 1 
ATOM   1823 C C   . VAL A 1 236 ? -1.934  9.439   -2.461  1.00 92.96 236 A 1 
ATOM   1824 O O   . VAL A 1 236 ? -2.986  8.844   -2.698  1.00 90.94 236 A 1 
ATOM   1825 C CB  . VAL A 1 236 ? -2.324  10.316  -0.119  1.00 94.49 236 A 1 
ATOM   1826 C CG1 . VAL A 1 236 ? -1.539  9.113   0.417   1.00 93.06 236 A 1 
ATOM   1827 C CG2 . VAL A 1 236 ? -2.059  11.504  0.818   1.00 92.53 236 A 1 
ATOM   1828 N N   . GLN A 1 237 ? -0.760  9.022   -2.931  1.00 93.61 237 A 1 
ATOM   1829 C CA  . GLN A 1 237 ? -0.596  7.810   -3.737  1.00 91.88 237 A 1 
ATOM   1830 C C   . GLN A 1 237 ? -0.346  6.583   -2.862  1.00 90.78 237 A 1 
ATOM   1831 O O   . GLN A 1 237 ? -1.041  5.578   -2.998  1.00 88.38 237 A 1 
ATOM   1832 C CB  . GLN A 1 237 ? 0.553   7.986   -4.741  1.00 90.77 237 A 1 
ATOM   1833 C CG  . GLN A 1 237 ? 0.333   9.137   -5.721  1.00 86.68 237 A 1 
ATOM   1834 C CD  . GLN A 1 237 ? -0.986  9.012   -6.479  1.00 87.51 237 A 1 
ATOM   1835 O OE1 . GLN A 1 237 ? -1.239  8.074   -7.210  1.00 79.33 237 A 1 
ATOM   1836 N NE2 . GLN A 1 237 ? -1.885  9.955   -6.312  1.00 77.03 237 A 1 
ATOM   1837 N N   . ASN A 1 238 ? 0.628   6.675   -1.964  1.00 91.22 238 A 1 
ATOM   1838 C CA  . ASN A 1 238 ? 1.053   5.589   -1.088  1.00 90.79 238 A 1 
ATOM   1839 C C   . ASN A 1 238 ? 1.359   6.133   0.311   1.00 92.04 238 A 1 
ATOM   1840 O O   . ASN A 1 238 ? 1.848   7.256   0.461   1.00 91.59 238 A 1 
ATOM   1841 C CB  . ASN A 1 238 ? 2.284   4.889   -1.685  1.00 88.58 238 A 1 
ATOM   1842 C CG  . ASN A 1 238 ? 2.043   4.287   -3.060  1.00 84.39 238 A 1 
ATOM   1843 O OD1 . ASN A 1 238 ? 1.286   3.347   -3.248  1.00 78.85 238 A 1 
ATOM   1844 N ND2 . ASN A 1 238 ? 2.692   4.811   -4.075  1.00 76.72 238 A 1 
ATOM   1845 N N   . VAL A 1 239 ? 1.100   5.299   1.313   1.00 91.24 239 A 1 
ATOM   1846 C CA  . VAL A 1 239 ? 1.448   5.531   2.715   1.00 91.30 239 A 1 
ATOM   1847 C C   . VAL A 1 239 ? 2.236   4.324   3.196   1.00 90.51 239 A 1 
ATOM   1848 O O   . VAL A 1 239 ? 1.770   3.190   3.063   1.00 89.36 239 A 1 
ATOM   1849 C CB  . VAL A 1 239 ? 0.204   5.755   3.595   1.00 91.66 239 A 1 
ATOM   1850 C CG1 . VAL A 1 239 ? 0.611   6.124   5.030   1.00 90.15 239 A 1 
ATOM   1851 C CG2 . VAL A 1 239 ? -0.682  6.885   3.056   1.00 89.47 239 A 1 
ATOM   1852 N N   . TRP A 1 240 ? 3.409   4.564   3.755   1.00 92.24 240 A 1 
ATOM   1853 C CA  . TRP A 1 240 ? 4.231   3.549   4.398   1.00 91.72 240 A 1 
ATOM   1854 C C   . TRP A 1 240 ? 4.478   3.936   5.847   1.00 92.01 240 A 1 
ATOM   1855 O O   . TRP A 1 240 ? 4.589   5.111   6.185   1.00 91.40 240 A 1 
ATOM   1856 C CB  . TRP A 1 240 ? 5.543   3.367   3.641   1.00 90.96 240 A 1 
ATOM   1857 C CG  . TRP A 1 240 ? 5.396   3.050   2.188   1.00 90.14 240 A 1 
ATOM   1858 C CD1 . TRP A 1 240 ? 5.164   1.827   1.662   1.00 87.97 240 A 1 
ATOM   1859 C CD2 . TRP A 1 240 ? 5.503   3.963   1.056   1.00 89.62 240 A 1 
ATOM   1860 N NE1 . TRP A 1 240 ? 5.137   1.916   0.281   1.00 87.48 240 A 1 
ATOM   1861 C CE2 . TRP A 1 240 ? 5.358   3.205   -0.143  1.00 88.49 240 A 1 
ATOM   1862 C CE3 . TRP A 1 240 ? 5.731   5.349   0.931   1.00 87.76 240 A 1 
ATOM   1863 C CZ2 . TRP A 1 240 ? 5.472   3.789   -1.415  1.00 86.20 240 A 1 
ATOM   1864 C CZ3 . TRP A 1 240 ? 5.833   5.946   -0.342  1.00 85.65 240 A 1 
ATOM   1865 C CH2 . TRP A 1 240 ? 5.716   5.169   -1.510  1.00 85.25 240 A 1 
ATOM   1866 N N   . HIS A 1 241 ? 4.576   2.933   6.715   1.00 91.55 241 A 1 
ATOM   1867 C CA  . HIS A 1 241 ? 4.846   3.158   8.127   1.00 90.78 241 A 1 
ATOM   1868 C C   . HIS A 1 241 ? 5.601   1.978   8.733   1.00 90.25 241 A 1 
ATOM   1869 O O   . HIS A 1 241 ? 5.546   0.866   8.217   1.00 89.28 241 A 1 
ATOM   1870 C CB  . HIS A 1 241 ? 3.531   3.430   8.860   1.00 89.74 241 A 1 
ATOM   1871 C CG  . HIS A 1 241 ? 2.556   2.282   8.801   1.00 89.15 241 A 1 
ATOM   1872 N ND1 . HIS A 1 241 ? 2.663   1.085   9.459   1.00 83.75 241 A 1 
ATOM   1873 C CD2 . HIS A 1 241 ? 1.384   2.244   8.086   1.00 83.50 241 A 1 
ATOM   1874 C CE1 . HIS A 1 241 ? 1.586   0.344   9.155   1.00 84.04 241 A 1 
ATOM   1875 N NE2 . HIS A 1 241 ? 0.778   1.012   8.324   1.00 84.96 241 A 1 
ATOM   1876 N N   . ASN A 1 242 ? 6.264   2.207   9.855   1.00 90.33 242 A 1 
ATOM   1877 C CA  . ASN A 1 242 ? 6.968   1.144   10.576  1.00 89.80 242 A 1 
ATOM   1878 C C   . ASN A 1 242 ? 6.161   0.561   11.752  1.00 88.72 242 A 1 
ATOM   1879 O O   . ASN A 1 242 ? 6.739   -0.009  12.674  1.00 87.23 242 A 1 
ATOM   1880 C CB  . ASN A 1 242 ? 8.373   1.627   10.977  1.00 89.84 242 A 1 
ATOM   1881 C CG  . ASN A 1 242 ? 8.388   2.503   12.212  1.00 90.59 242 A 1 
ATOM   1882 O OD1 . ASN A 1 242 ? 7.434   3.182   12.551  1.00 87.64 242 A 1 
ATOM   1883 N ND2 . ASN A 1 242 ? 9.486   2.503   12.929  1.00 88.66 242 A 1 
ATOM   1884 N N   . TRP A 1 243 ? 4.831   0.722   11.747  1.00 88.13 243 A 1 
ATOM   1885 C CA  . TRP A 1 243 ? 3.977   0.109   12.761  1.00 87.04 243 A 1 
ATOM   1886 C C   . TRP A 1 243 ? 3.966   -1.410  12.585  1.00 85.60 243 A 1 
ATOM   1887 O O   . TRP A 1 243 ? 3.480   -1.921  11.575  1.00 83.74 243 A 1 
ATOM   1888 C CB  . TRP A 1 243 ? 2.569   0.701   12.701  1.00 86.25 243 A 1 
ATOM   1889 C CG  . TRP A 1 243 ? 1.607   0.209   13.738  1.00 85.42 243 A 1 
ATOM   1890 C CD1 . TRP A 1 243 ? 1.919   -0.393  14.917  1.00 83.79 243 A 1 
ATOM   1891 C CD2 . TRP A 1 243 ? 0.152   0.264   13.702  1.00 84.68 243 A 1 
ATOM   1892 N NE1 . TRP A 1 243 ? 0.765   -0.708  15.597  1.00 82.98 243 A 1 
ATOM   1893 C CE2 . TRP A 1 243 ? -0.355  -0.321  14.900  1.00 83.83 243 A 1 
ATOM   1894 C CE3 . TRP A 1 243 ? -0.793  0.759   12.777  1.00 83.20 243 A 1 
ATOM   1895 C CZ2 . TRP A 1 243 ? -1.730  -0.412  15.164  1.00 82.78 243 A 1 
ATOM   1896 C CZ3 . TRP A 1 243 ? -2.171  0.678   13.035  1.00 82.64 243 A 1 
ATOM   1897 C CH2 . TRP A 1 243 ? -2.640  0.094   14.226  1.00 82.19 243 A 1 
HETATM 1898 N N   . UNK A 1 244 ? 4.511   -2.130  13.575  1.00 82.98 244 A 1 
HETATM 1899 C CA  . UNK A 1 244 ? 4.454   -3.581  13.655  1.00 79.47 244 A 1 
HETATM 1900 C C   . UNK A 1 244 ? 3.393   -4.001  14.666  1.00 76.86 244 A 1 
HETATM 1901 O O   . UNK A 1 244 ? 3.385   -3.514  15.797  1.00 72.06 244 A 1 
ATOM   1902 N N   . PHE A 1 245 ? 2.522   -4.928  14.294  1.00 69.58 245 A 1 
ATOM   1903 C CA  . PHE A 1 245 ? 1.749   -5.671  15.280  1.00 67.18 245 A 1 
ATOM   1904 C C   . PHE A 1 245 ? 2.687   -6.675  15.953  1.00 66.66 245 A 1 
ATOM   1905 O O   . PHE A 1 245 ? 3.441   -7.353  15.247  1.00 62.54 245 A 1 
ATOM   1906 C CB  . PHE A 1 245 ? 0.537   -6.336  14.624  1.00 62.61 245 A 1 
ATOM   1907 C CG  . PHE A 1 245 ? -0.474  -5.315  14.136  1.00 58.58 245 A 1 
ATOM   1908 C CD1 . PHE A 1 245 ? -1.401  -4.755  15.038  1.00 55.70 245 A 1 
ATOM   1909 C CD2 . PHE A 1 245 ? -0.453  -4.880  12.796  1.00 53.19 245 A 1 
ATOM   1910 C CE1 . PHE A 1 245 ? -2.305  -3.771  14.600  1.00 49.05 245 A 1 
ATOM   1911 C CE2 . PHE A 1 245 ? -1.358  -3.892  12.362  1.00 49.41 245 A 1 
ATOM   1912 C CZ  . PHE A 1 245 ? -2.283  -3.340  13.263  1.00 49.42 245 A 1 
ATOM   1913 N N   . PRO A 1 246 ? 2.715   -6.783  17.292  1.00 59.87 246 A 1 
ATOM   1914 C CA  . PRO A 1 246 ? 3.370   -7.924  17.899  1.00 58.46 246 A 1 
ATOM   1915 C C   . PRO A 1 246 ? 2.712   -9.172  17.302  1.00 58.27 246 A 1 
ATOM   1916 O O   . PRO A 1 246 ? 1.489   -9.312  17.345  1.00 54.84 246 A 1 
ATOM   1917 C CB  . PRO A 1 246 ? 3.158   -7.780  19.410  1.00 54.50 246 A 1 
ATOM   1918 C CG  . PRO A 1 246 ? 1.905   -6.907  19.527  1.00 51.87 246 A 1 
ATOM   1919 C CD  . PRO A 1 246 ? 1.925   -6.050  18.266  1.00 55.19 246 A 1 
ATOM   1920 N N   . ALA A 1 247 ? 3.518   -10.063 16.708  1.00 49.20 247 A 1 
ATOM   1921 C CA  . ALA A 1 247 ? 3.058   -11.419 16.447  1.00 48.55 247 A 1 
ATOM   1922 C C   . ALA A 1 247 ? 2.454   -11.901 17.764  1.00 48.80 247 A 1 
ATOM   1923 O O   . ALA A 1 247 ? 3.132   -11.848 18.792  1.00 46.10 247 A 1 
ATOM   1924 C CB  . ALA A 1 247 ? 4.238   -12.288 15.995  1.00 45.64 247 A 1 
ATOM   1925 N N   . ALA A 1 248 ? 1.166   -12.229 17.753  1.00 38.24 248 A 1 
ATOM   1926 C CA  . ALA A 1 248 ? 0.486   -12.735 18.935  1.00 38.32 248 A 1 
ATOM   1927 C C   . ALA A 1 248 ? 1.420   -13.758 19.572  1.00 39.61 248 A 1 
ATOM   1928 O O   . ALA A 1 248 ? 1.850   -14.680 18.882  1.00 37.40 248 A 1 
ATOM   1929 C CB  . ALA A 1 248 ? -0.848  -13.355 18.522  1.00 35.26 248 A 1 
ATOM   1930 N N   . ALA A 1 249 ? 1.793   -13.533 20.826  1.00 32.77 249 A 1 
ATOM   1931 C CA  . ALA A 1 249 ? 2.772   -14.333 21.537  1.00 32.91 249 A 1 
ATOM   1932 C C   . ALA A 1 249 ? 2.386   -15.818 21.468  1.00 34.21 249 A 1 
ATOM   1933 O O   . ALA A 1 249 ? 1.632   -16.322 22.300  1.00 32.61 249 A 1 
ATOM   1934 C CB  . ALA A 1 249 ? 2.873   -13.808 22.969  1.00 30.45 249 A 1 
ATOM   1935 N N   . ALA A 1 250 ? 2.888   -16.504 20.455  1.00 30.06 250 A 1 
ATOM   1936 C CA  . ALA A 1 250 ? 2.858   -17.945 20.352  1.00 30.56 250 A 1 
ATOM   1937 C C   . ALA A 1 250 ? 3.953   -18.498 21.270  1.00 31.30 250 A 1 
ATOM   1938 O O   . ALA A 1 250 ? 4.904   -19.096 20.812  1.00 30.08 250 A 1 
ATOM   1939 C CB  . ALA A 1 250 ? 3.009   -18.339 18.877  1.00 28.43 250 A 1 
ATOM   1940 N N   . GLU A 1 251 ? 3.838   -18.211 22.571  1.00 23.96 251 A 1 
ATOM   1941 C CA  . GLU A 1 251 ? 4.549   -18.911 23.644  1.00 25.34 251 A 1 
ATOM   1942 C C   . GLU A 1 251 ? 4.018   -18.440 25.008  1.00 25.18 251 A 1 
ATOM   1943 O O   . GLU A 1 251 ? 4.708   -17.840 25.821  1.00 24.25 251 A 1 
ATOM   1944 C CB  . GLU A 1 251 ? 6.087   -18.798 23.509  1.00 24.12 251 A 1 
ATOM   1945 C CG  . GLU A 1 251 ? 6.694   -20.159 23.085  1.00 21.82 251 A 1 
ATOM   1946 C CD  . GLU A 1 251 ? 8.206   -20.106 22.824  1.00 19.93 251 A 1 
ATOM   1947 O OE1 . GLU A 1 251 ? 8.683   -20.951 22.034  1.00 17.93 251 A 1 
ATOM   1948 O OE2 . GLU A 1 251 ? 8.888   -19.274 23.467  1.00 19.97 251 A 1 
ATOM   1949 N N   . PHE A 1 252 ? 2.754   -18.735 25.304  1.00 27.12 252 A 1 
ATOM   1950 C CA  . PHE A 1 252 ? 2.380   -19.002 26.689  1.00 28.30 252 A 1 
ATOM   1951 C C   . PHE A 1 252 ? 2.297   -20.515 26.846  1.00 28.27 252 A 1 
ATOM   1952 O O   . PHE A 1 252 ? 1.351   -21.170 26.408  1.00 26.88 252 A 1 
ATOM   1953 C CB  . PHE A 1 252 ? 1.141   -18.220 27.144  1.00 25.98 252 A 1 
ATOM   1954 C CG  . PHE A 1 252 ? 1.504   -17.166 28.178  1.00 23.52 252 A 1 
ATOM   1955 C CD1 . PHE A 1 252 ? 1.479   -17.482 29.552  1.00 20.89 252 A 1 
ATOM   1956 C CD2 . PHE A 1 252 ? 1.930   -15.887 27.767  1.00 21.91 252 A 1 
ATOM   1957 C CE1 . PHE A 1 252 ? 1.865   -16.522 30.508  1.00 21.37 252 A 1 
ATOM   1958 C CE2 . PHE A 1 252 ? 2.323   -14.928 28.725  1.00 21.58 252 A 1 
ATOM   1959 C CZ  . PHE A 1 252 ? 2.290   -15.243 30.095  1.00 22.90 252 A 1 
ATOM   1960 N N   . GLY A 1 253 ? 3.374   -21.055 27.413  1.00 23.50 253 A 1 
ATOM   1961 C CA  . GLY A 1 253 ? 3.508   -22.466 27.707  1.00 25.31 253 A 1 
ATOM   1962 C C   . GLY A 1 253 ? 2.302   -23.006 28.468  1.00 25.73 253 A 1 
ATOM   1963 O O   . GLY A 1 253 ? 1.730   -22.353 29.341  1.00 24.87 253 A 1 
ATOM   1964 N N   . ALA A 1 254 ? 1.947   -24.234 28.130  1.00 20.07 254 A 1 
ATOM   1965 C CA  . ALA A 1 254 ? 0.923   -25.020 28.781  1.00 22.90 254 A 1 
ATOM   1966 C C   . ALA A 1 254 ? 1.155   -25.100 30.297  1.00 23.54 254 A 1 
ATOM   1967 O O   . ALA A 1 254 ? 1.969   -25.897 30.758  1.00 22.78 254 A 1 
ATOM   1968 C CB  . ALA A 1 254 ? 0.966   -26.410 28.135  1.00 21.50 254 A 1 
ATOM   1969 N N   . VAL A 1 255 ? 0.381   -24.337 31.081  1.00 21.00 255 A 1 
ATOM   1970 C CA  . VAL A 1 255 ? 0.034   -24.691 32.458  1.00 23.08 255 A 1 
ATOM   1971 C C   . VAL A 1 255 ? -1.377  -24.177 32.764  1.00 23.15 255 A 1 
ATOM   1972 O O   . VAL A 1 255 ? -1.600  -22.978 32.856  1.00 22.34 255 A 1 
ATOM   1973 C CB  . VAL A 1 255 ? 1.031   -24.176 33.522  1.00 21.39 255 A 1 
ATOM   1974 C CG1 . VAL A 1 255 ? 0.772   -24.919 34.845  1.00 18.59 255 A 1 
ATOM   1975 C CG2 . VAL A 1 255 ? 2.514   -24.391 33.194  1.00 18.97 255 A 1 
ATOM   1976 N N   . GLY A 1 256 ? -2.310  -25.109 32.965  1.00 17.46 256 A 1 
ATOM   1977 C CA  . GLY A 1 256 ? -3.549  -24.868 33.712  1.00 19.87 256 A 1 
ATOM   1978 C C   . GLY A 1 256 ? -4.704  -24.251 32.921  1.00 20.13 256 A 1 
ATOM   1979 O O   . GLY A 1 256 ? -4.732  -23.060 32.646  1.00 19.53 256 A 1 
ATOM   1980 N N   . GLY A 1 257 ? -5.701  -25.070 32.578  1.00 17.47 257 A 1 
ATOM   1981 C CA  . GLY A 1 257 ? -6.914  -24.610 31.909  1.00 19.64 257 A 1 
ATOM   1982 C C   . GLY A 1 257 ? -7.725  -23.608 32.725  1.00 19.79 257 A 1 
ATOM   1983 O O   . GLY A 1 257 ? -7.933  -23.801 33.918  1.00 19.20 257 A 1 
ATOM   1984 N N   . LEU A 1 258 ? -8.194  -22.568 32.043  1.00 17.58 258 A 1 
ATOM   1985 C CA  . LEU A 1 258 ? -9.583  -22.072 32.025  1.00 20.76 258 A 1 
ATOM   1986 C C   . LEU A 1 258 ? -9.606  -20.793 31.169  1.00 20.68 258 A 1 
ATOM   1987 O O   . LEU A 1 258 ? -8.836  -19.883 31.425  1.00 20.14 258 A 1 
ATOM   1988 C CB  . LEU A 1 258 ? -10.126 -21.749 33.442  1.00 20.02 258 A 1 
ATOM   1989 C CG  . LEU A 1 258 ? -11.564 -22.270 33.686  1.00 18.30 258 A 1 
ATOM   1990 C CD1 . LEU A 1 258 ? -11.624 -23.788 33.845  1.00 16.47 258 A 1 
ATOM   1991 C CD2 . LEU A 1 258 ? -12.144 -21.635 34.947  1.00 17.71 258 A 1 
ATOM   1992 N N   . PHE A 1 259 ? -10.500 -20.755 30.185  1.00 18.98 259 A 1 
ATOM   1993 C CA  . PHE A 1 259 ? -11.127 -19.582 29.545  1.00 21.45 259 A 1 
ATOM   1994 C C   . PHE A 1 259 ? -10.344 -18.254 29.443  1.00 21.73 259 A 1 
ATOM   1995 O O   . PHE A 1 259 ? -10.000 -17.670 30.461  1.00 21.12 259 A 1 
ATOM   1996 C CB  . PHE A 1 259 ? -12.450 -19.320 30.281  1.00 20.44 259 A 1 
ATOM   1997 C CG  . PHE A 1 259 ? -13.653 -20.015 29.677  1.00 17.78 259 A 1 
ATOM   1998 C CD1 . PHE A 1 259 ? -14.539 -19.285 28.863  1.00 16.01 259 A 1 
ATOM   1999 C CD2 . PHE A 1 259 ? -13.901 -21.375 29.931  1.00 16.01 259 A 1 
ATOM   2000 C CE1 . PHE A 1 259 ? -15.660 -19.912 28.304  1.00 15.90 259 A 1 
ATOM   2001 C CE2 . PHE A 1 259 ? -15.020 -22.004 29.363  1.00 16.31 259 A 1 
ATOM   2002 C CZ  . PHE A 1 259 ? -15.901 -21.271 28.553  1.00 17.01 259 A 1 
ATOM   2003 N N   . VAL A 1 260 ? -10.239 -17.707 28.220  1.00 21.29 260 A 1 
ATOM   2004 C CA  . VAL A 1 260 ? -10.433 -16.293 27.774  1.00 23.20 260 A 1 
ATOM   2005 C C   . VAL A 1 260 ? -9.713  -16.170 26.413  1.00 23.53 260 A 1 
ATOM   2006 O O   . VAL A 1 260 ? -8.580  -16.608 26.301  1.00 23.01 260 A 1 
ATOM   2007 C CB  . VAL A 1 260 ? -9.888  -15.235 28.778  1.00 22.23 260 A 1 
ATOM   2008 C CG1 . VAL A 1 260 ? -9.703  -13.836 28.173  1.00 19.45 260 A 1 
ATOM   2009 C CG2 . VAL A 1 260 ? -10.845 -14.985 29.958  1.00 19.76 260 A 1 
ATOM   2010 N N   . SER A 1 261 ? -10.227 -15.604 25.355  1.00 22.30 261 A 1 
ATOM   2011 C CA  . SER A 1 261 ? -11.557 -15.195 24.892  1.00 25.58 261 A 1 
ATOM   2012 C C   . SER A 1 261 ? -11.394 -14.891 23.398  1.00 26.32 261 A 1 
ATOM   2013 O O   . SER A 1 261 ? -10.424 -14.242 23.006  1.00 25.39 261 A 1 
ATOM   2014 C CB  . SER A 1 261 ? -12.015 -13.910 25.599  1.00 24.36 261 A 1 
ATOM   2015 O OG  . SER A 1 261 ? -13.092 -13.284 24.945  1.00 21.35 261 A 1 
ATOM   2016 N N   . ALA A 1 262 ? -12.344 -15.284 22.588  1.00 25.33 262 A 1 
ATOM   2017 C CA  . ALA A 1 262 ? -12.432 -14.982 21.152  1.00 28.27 262 A 1 
ATOM   2018 C C   . ALA A 1 262 ? -12.698 -13.487 20.834  1.00 29.30 262 A 1 
ATOM   2019 O O   . ALA A 1 262 ? -13.214 -13.153 19.772  1.00 28.16 262 A 1 
ATOM   2020 C CB  . ALA A 1 262 ? -13.506 -15.919 20.576  1.00 26.04 262 A 1 
ATOM   2021 N N   . ALA A 1 263 ? -12.393 -12.573 21.757  1.00 27.76 263 A 1 
ATOM   2022 C CA  . ALA A 1 263 ? -12.785 -11.166 21.677  1.00 30.56 263 A 1 
ATOM   2023 C C   . ALA A 1 263 ? -11.872 -10.303 20.783  1.00 31.59 263 A 1 
ATOM   2024 O O   . ALA A 1 263 ? -12.349 -9.315  20.223  1.00 30.20 263 A 1 
ATOM   2025 C CB  . ALA A 1 263 ? -12.868 -10.620 23.107  1.00 28.47 263 A 1 
ATOM   2026 N N   . GLY A 1 264 ? -10.592 -10.669 20.603  1.00 28.28 264 A 1 
ATOM   2027 C CA  . GLY A 1 264 ? -9.666  -9.875  19.773  1.00 30.89 264 A 1 
ATOM   2028 C C   . GLY A 1 264 ? -9.999  -9.926  18.276  1.00 31.84 264 A 1 
ATOM   2029 O O   . GLY A 1 264 ? -10.081 -8.898  17.608  1.00 30.69 264 A 1 
ATOM   2030 N N   . ALA A 1 265 ? -10.296 -11.115 17.762  1.00 28.78 265 A 1 
ATOM   2031 C CA  . ALA A 1 265 ? -10.688 -11.308 16.360  1.00 30.68 265 A 1 
ATOM   2032 C C   . ALA A 1 265 ? -12.105 -10.775 16.054  1.00 31.48 265 A 1 
ATOM   2033 O O   . ALA A 1 265 ? -12.402 -10.401 14.918  1.00 30.93 265 A 1 
ATOM   2034 C CB  . ALA A 1 265 ? -10.562 -12.803 16.044  1.00 29.30 265 A 1 
ATOM   2035 N N   . GLU A 1 266 ? -12.990 -10.708 17.052  1.00 31.11 266 A 1 
ATOM   2036 C CA  . GLU A 1 266 ? -14.343 -10.161 16.907  1.00 33.65 266 A 1 
ATOM   2037 C C   . GLU A 1 266 ? -14.357 -8.631  16.879  1.00 34.24 266 A 1 
ATOM   2038 O O   . GLU A 1 266 ? -15.181 -8.052  16.168  1.00 33.41 266 A 1 
ATOM   2039 C CB  . GLU A 1 266 ? -15.278 -10.709 17.997  1.00 32.67 266 A 1 
ATOM   2040 C CG  . GLU A 1 266 ? -16.360 -11.613 17.392  1.00 29.16 266 A 1 
ATOM   2041 C CD  . GLU A 1 266 ? -17.424 -12.077 18.396  1.00 27.17 266 A 1 
ATOM   2042 O OE1 . GLU A 1 266 ? -18.503 -12.499 17.911  1.00 25.20 266 A 1 
ATOM   2043 O OE2 . GLU A 1 266 ? -17.182 -11.981 19.618  1.00 27.58 266 A 1 
ATOM   2044 N N   . HIS A 1 267 ? -13.444 -7.944  17.579  1.00 31.32 267 A 1 
ATOM   2045 C CA  . HIS A 1 267 ? -13.394 -6.480  17.590  1.00 33.44 267 A 1 
ATOM   2046 C C   . HIS A 1 267 ? -12.974 -5.914  16.224  1.00 33.80 267 A 1 
ATOM   2047 O O   . HIS A 1 267 ? -13.592 -4.964  15.742  1.00 33.24 267 A 1 
ATOM   2048 C CB  . HIS A 1 267 ? -12.504 -5.985  18.740  1.00 32.73 267 A 1 
ATOM   2049 C CG  . HIS A 1 267 ? -12.902 -4.602  19.201  1.00 29.45 267 A 1 
ATOM   2050 N ND1 . HIS A 1 267 ? -13.895 -4.321  20.114  1.00 27.39 267 A 1 
ATOM   2051 C CD2 . HIS A 1 267 ? -12.389 -3.406  18.785  1.00 28.28 267 A 1 
ATOM   2052 C CE1 . HIS A 1 267 ? -13.973 -2.986  20.248  1.00 28.22 267 A 1 
ATOM   2053 N NE2 . HIS A 1 267 ? -13.080 -2.387  19.449  1.00 28.17 267 A 1 
ATOM   2054 N N   . PHE A 1 268 ? -12.035 -6.567  15.532  1.00 31.75 268 A 1 
ATOM   2055 C CA  . PHE A 1 268 ? -11.660 -6.224  14.154  1.00 32.78 268 A 1 
ATOM   2056 C C   . PHE A 1 268 ? -12.835 -6.430  13.178  1.00 32.44 268 A 1 
ATOM   2057 O O   . PHE A 1 268 ? -13.177 -5.535  12.399  1.00 31.91 268 A 1 
ATOM   2058 C CB  . PHE A 1 268 ? -10.420 -7.036  13.757  1.00 31.68 268 A 1 
ATOM   2059 C CG  . PHE A 1 268 ? -9.710  -6.500  12.525  1.00 30.10 268 A 1 
ATOM   2060 C CD1 . PHE A 1 268 ? -9.906  -7.092  11.263  1.00 28.56 268 A 1 
ATOM   2061 C CD2 . PHE A 1 268 ? -8.839  -5.398  12.650  1.00 29.57 268 A 1 
ATOM   2062 C CE1 . PHE A 1 268 ? -9.233  -6.587  10.136  1.00 28.42 268 A 1 
ATOM   2063 C CE2 . PHE A 1 268 ? -8.170  -4.891  11.518  1.00 27.38 268 A 1 
ATOM   2064 C CZ  . PHE A 1 268 ? -8.365  -5.485  10.261  1.00 28.96 268 A 1 
ATOM   2065 N N   . ARG A 1 269 ? -13.567 -7.563  13.300  1.00 28.93 269 A 1 
ATOM   2066 C CA  . ARG A 1 269 ? -14.802 -7.812  12.522  1.00 30.27 269 A 1 
ATOM   2067 C C   . ARG A 1 269 ? -15.932 -6.835  12.867  1.00 30.17 269 A 1 
ATOM   2068 O O   . ARG A 1 269 ? -16.752 -6.533  12.005  1.00 29.49 269 A 1 
ATOM   2069 C CB  . ARG A 1 269 ? -15.279 -9.259  12.723  1.00 29.50 269 A 1 
ATOM   2070 C CG  . ARG A 1 269 ? -14.355 -10.290 12.058  1.00 26.79 269 A 1 
ATOM   2071 C CD  . ARG A 1 269 ? -14.905 -11.708 12.271  1.00 25.18 269 A 1 
ATOM   2072 N NE  . ARG A 1 269 ? -13.902 -12.734 11.938  1.00 23.78 269 A 1 
ATOM   2073 C CZ  . ARG A 1 269 ? -14.017 -14.044 12.119  1.00 22.74 269 A 1 
ATOM   2074 N NH1 . ARG A 1 269 ? -15.115 -14.592 12.560  1.00 21.78 269 A 1 
ATOM   2075 N NH2 . ARG A 1 269 ? -13.006 -14.836 11.870  1.00 21.79 269 A 1 
ATOM   2076 N N   . ARG A 1 270 ? -16.006 -6.336  14.106  1.00 29.16 270 A 1 
ATOM   2077 C CA  . ARG A 1 270 ? -17.053 -5.409  14.565  1.00 31.30 270 A 1 
ATOM   2078 C C   . ARG A 1 270 ? -16.794 -3.974  14.117  1.00 30.84 270 A 1 
ATOM   2079 O O   . ARG A 1 270 ? -17.744 -3.303  13.731  1.00 30.08 270 A 1 
ATOM   2080 C CB  . ARG A 1 270 ? -17.210 -5.546  16.088  1.00 30.70 270 A 1 
ATOM   2081 C CG  . ARG A 1 270 ? -18.600 -5.142  16.589  1.00 28.04 270 A 1 
ATOM   2082 C CD  . ARG A 1 270 ? -18.704 -5.473  18.084  1.00 27.14 270 A 1 
ATOM   2083 N NE  . ARG A 1 270 ? -20.098 -5.446  18.568  1.00 25.59 270 A 1 
ATOM   2084 C CZ  . ARG A 1 270 ? -20.508 -5.831  19.767  1.00 24.66 270 A 1 
ATOM   2085 N NH1 . ARG A 1 270 ? -19.678 -6.232  20.689  1.00 23.21 270 A 1 
ATOM   2086 N NH2 . ARG A 1 270 ? -21.778 -5.829  20.063  1.00 23.46 270 A 1 
ATOM   2087 N N   . CYS A 1 271 ? -15.538 -3.541  14.067  1.00 29.81 271 A 1 
ATOM   2088 C CA  . CYS A 1 271 ? -15.149 -2.242  13.503  1.00 31.49 271 A 1 
ATOM   2089 C C   . CYS A 1 271 ? -15.475 -2.175  11.994  1.00 31.47 271 A 1 
ATOM   2090 O O   . CYS A 1 271 ? -16.097 -1.217  11.533  1.00 30.14 271 A 1 
ATOM   2091 C CB  . CYS A 1 271 ? -13.664 -2.000  13.819  1.00 30.11 271 A 1 
ATOM   2092 S SG  . CYS A 1 271 ? -13.368 -0.217  13.920  1.00 26.76 271 A 1 
ATOM   2093 N N   . CYS A 1 272 ? -15.225 -3.264  11.260  1.00 25.51 272 A 1 
ATOM   2094 C CA  . CYS A 1 272 ? -15.629 -3.386  9.852   1.00 27.44 272 A 1 
ATOM   2095 C C   . CYS A 1 272 ? -17.159 -3.471  9.649   1.00 27.68 272 A 1 
ATOM   2096 O O   . CYS A 1 272 ? -17.662 -3.048  8.610   1.00 26.48 272 A 1 
ATOM   2097 C CB  . CYS A 1 272 ? -14.922 -4.604  9.238   1.00 26.27 272 A 1 
ATOM   2098 S SG  . CYS A 1 272 ? -13.133 -4.310  9.176   1.00 23.15 272 A 1 
ATOM   2099 N N   . ARG A 1 273 ? -17.931 -3.992  10.621  1.00 21.55 273 A 1 
ATOM   2100 C CA  . ARG A 1 273 ? -19.407 -4.068  10.539  1.00 25.49 273 A 1 
ATOM   2101 C C   . ARG A 1 273 ? -20.117 -2.776  10.945  1.00 25.35 273 A 1 
ATOM   2102 O O   . ARG A 1 273 ? -21.181 -2.490  10.398  1.00 24.18 273 A 1 
ATOM   2103 C CB  . ARG A 1 273 ? -19.947 -5.260  11.348  1.00 24.56 273 A 1 
ATOM   2104 C CG  . ARG A 1 273 ? -19.982 -6.549  10.517  1.00 21.92 273 A 1 
ATOM   2105 C CD  . ARG A 1 273 ? -20.582 -7.698  11.338  1.00 21.02 273 A 1 
ATOM   2106 N NE  . ARG A 1 273 ? -20.767 -8.916  10.519  1.00 19.87 273 A 1 
ATOM   2107 C CZ  . ARG A 1 273 ? -21.304 -10.058 10.923  1.00 19.29 273 A 1 
ATOM   2108 N NH1 . ARG A 1 273 ? -21.721 -10.237 12.144  1.00 17.87 273 A 1 
ATOM   2109 N NH2 . ARG A 1 273 ? -21.434 -11.059 10.091  1.00 18.23 273 A 1 
ATOM   2110 N N   . THR A 1 274 ? -19.574 -1.978  11.862  1.00 21.55 274 A 1 
ATOM   2111 C CA  . THR A 1 274 ? -20.221 -0.724  12.292  1.00 24.76 274 A 1 
ATOM   2112 C C   . THR A 1 274 ? -20.173 0.366   11.226  1.00 24.94 274 A 1 
ATOM   2113 O O   . THR A 1 274 ? -21.130 1.132   11.117  1.00 23.88 274 A 1 
ATOM   2114 C CB  . THR A 1 274 ? -19.669 -0.216  13.633  1.00 22.99 274 A 1 
ATOM   2115 O OG1 . THR A 1 274 ? -18.296 -0.468  13.763  1.00 20.33 274 A 1 
ATOM   2116 C CG2 . THR A 1 274 ? -20.367 -0.909  14.800  1.00 20.95 274 A 1 
ATOM   2117 N N   . SER A 1 275 ? -19.164 0.364   10.350  1.00 21.33 275 A 1 
ATOM   2118 C CA  . SER A 1 275 ? -19.134 1.238   9.167   1.00 24.79 275 A 1 
ATOM   2119 C C   . SER A 1 275 ? -20.162 0.847   8.091   1.00 24.67 275 A 1 
ATOM   2120 O O   . SER A 1 275 ? -20.567 1.689   7.292   1.00 24.08 275 A 1 
ATOM   2121 C CB  . SER A 1 275 ? -17.724 1.251   8.570   1.00 24.25 275 A 1 
ATOM   2122 O OG  . SER A 1 275 ? -16.799 1.631   9.571   1.00 21.58 275 A 1 
ATOM   2123 N N   . ALA A 1 276 ? -20.628 -0.409  8.078   1.00 20.89 276 A 1 
ATOM   2124 C CA  . ALA A 1 276 ? -21.653 -0.881  7.142   1.00 24.39 276 A 1 
ATOM   2125 C C   . ALA A 1 276 ? -23.092 -0.565  7.604   1.00 24.43 276 A 1 
ATOM   2126 O O   . ALA A 1 276 ? -23.956 -0.322  6.767   1.00 23.55 276 A 1 
ATOM   2127 C CB  . ALA A 1 276 ? -21.438 -2.381  6.906   1.00 23.30 276 A 1 
ATOM   2128 N N   . ILE A 1 277 ? -23.350 -0.508  8.914   1.00 20.05 277 A 1 
ATOM   2129 C CA  . ILE A 1 277 ? -24.702 -0.324  9.482   1.00 23.33 277 A 1 
ATOM   2130 C C   . ILE A 1 277 ? -25.088 1.161   9.612   1.00 23.35 277 A 1 
ATOM   2131 O O   . ILE A 1 277 ? -26.266 1.513   9.524   1.00 22.45 277 A 1 
ATOM   2132 C CB  . ILE A 1 277 ? -24.821 -1.125  10.802  1.00 22.47 277 A 1 
ATOM   2133 C CG1 . ILE A 1 277 ? -24.679 -2.642  10.514  1.00 20.02 277 A 1 
ATOM   2134 C CG2 . ILE A 1 277 ? -26.153 -0.858  11.525  1.00 20.58 277 A 1 
ATOM   2135 C CD1 . ILE A 1 277 ? -24.538 -3.520  11.763  1.00 19.02 277 A 1 
ATOM   2136 N N   . ALA A 1 278 ? -24.128 2.076   9.726   1.00 19.34 278 A 1 
ATOM   2137 C CA  . ALA A 1 278 ? -24.412 3.515   9.772   1.00 22.20 278 A 1 
ATOM   2138 C C   . ALA A 1 278 ? -24.927 4.099   8.436   1.00 22.30 278 A 1 
ATOM   2139 O O   . ALA A 1 278 ? -25.450 5.211   8.416   1.00 21.80 278 A 1 
ATOM   2140 C CB  . ALA A 1 278 ? -23.157 4.235   10.270  1.00 21.68 278 A 1 
ATOM   2141 N N   . ALA A 1 279 ? -24.812 3.363   7.328   1.00 20.79 279 A 1 
ATOM   2142 C CA  . ALA A 1 279 ? -25.279 3.797   6.011   1.00 23.74 279 A 1 
ATOM   2143 C C   . ALA A 1 279 ? -26.723 3.362   5.676   1.00 23.76 279 A 1 
ATOM   2144 O O   . ALA A 1 279 ? -27.288 3.886   4.721   1.00 23.17 279 A 1 
ATOM   2145 C CB  . ALA A 1 279 ? -24.268 3.320   4.960   1.00 22.77 279 A 1 
ATOM   2146 N N   . GLU A 1 280 ? -27.334 2.453   6.441   1.00 20.42 280 A 1 
ATOM   2147 C CA  . GLU A 1 280 ? -28.702 1.956   6.184   1.00 23.73 280 A 1 
ATOM   2148 C C   . GLU A 1 280 ? -29.804 2.678   6.983   1.00 22.88 280 A 1 
ATOM   2149 O O   . GLU A 1 280 ? -30.978 2.540   6.650   1.00 22.32 280 A 1 
ATOM   2150 C CB  . GLU A 1 280 ? -28.771 0.429   6.363   1.00 23.57 280 A 1 
ATOM   2151 C CG  . GLU A 1 280 ? -28.194 -0.306  5.140   1.00 21.28 280 A 1 
ATOM   2152 C CD  . GLU A 1 280 ? -28.405 -1.829  5.189   1.00 20.19 280 A 1 
ATOM   2153 O OE1 . GLU A 1 280 ? -28.463 -2.436  4.094   1.00 18.55 280 A 1 
ATOM   2154 O OE2 . GLU A 1 280 ? -28.476 -2.383  6.312   1.00 22.14 280 A 1 
ATOM   2155 N N   . PHE A 1 281 ? -29.480 3.509   7.978   1.00 18.36 281 A 1 
ATOM   2156 C CA  . PHE A 1 281 ? -30.486 4.175   8.833   1.00 22.97 281 A 1 
ATOM   2157 C C   . PHE A 1 281 ? -30.788 5.647   8.498   1.00 22.67 281 A 1 
ATOM   2158 O O   . PHE A 1 281 ? -31.563 6.290   9.204   1.00 21.45 281 A 1 
ATOM   2159 C CB  . PHE A 1 281 ? -30.179 3.916   10.314  1.00 21.54 281 A 1 
ATOM   2160 C CG  . PHE A 1 281 ? -30.922 2.704   10.833  1.00 19.01 281 A 1 
ATOM   2161 C CD1 . PHE A 1 281 ? -32.251 2.841   11.282  1.00 17.58 281 A 1 
ATOM   2162 C CD2 . PHE A 1 281 ? -30.317 1.432   10.829  1.00 18.91 281 A 1 
ATOM   2163 C CE1 . PHE A 1 281 ? -32.966 1.717   11.735  1.00 19.24 281 A 1 
ATOM   2164 C CE2 . PHE A 1 281 ? -31.035 0.308   11.276  1.00 18.58 281 A 1 
ATOM   2165 C CZ  . PHE A 1 281 ? -32.355 0.451   11.731  1.00 20.43 281 A 1 
ATOM   2166 N N   . SER A 1 282 ? -30.253 6.181   7.417   1.00 20.31 282 A 1 
ATOM   2167 C CA  . SER A 1 282 ? -30.536 7.561   6.959   1.00 25.54 282 A 1 
ATOM   2168 C C   . SER A 1 282 ? -31.622 7.641   5.868   1.00 25.45 282 A 1 
ATOM   2169 O O   . SER A 1 282 ? -31.788 8.688   5.241   1.00 24.75 282 A 1 
ATOM   2170 C CB  . SER A 1 282 ? -29.215 8.233   6.570   1.00 25.38 282 A 1 
ATOM   2171 O OG  . SER A 1 282 ? -29.382 9.458   5.899   1.00 22.67 282 A 1 
ATOM   2172 N N   . GLY A 1 283 ? -32.355 6.558   5.607   1.00 22.37 283 A 1 
ATOM   2173 C CA  . GLY A 1 283 ? -33.224 6.426   4.431   1.00 28.96 283 A 1 
ATOM   2174 C C   . GLY A 1 283 ? -34.636 5.900   4.680   1.00 29.11 283 A 1 
ATOM   2175 O O   . GLY A 1 283 ? -35.205 5.304   3.772   1.00 27.25 283 A 1 
ATOM   2176 N N   . ILE A 1 284 ? -35.230 6.095   5.866   1.00 20.71 284 A 1 
ATOM   2177 C CA  . ILE A 1 284 ? -36.627 5.691   6.087   1.00 24.85 284 A 1 
ATOM   2178 C C   . ILE A 1 284 ? -37.433 6.829   6.724   1.00 24.88 284 A 1 
ATOM   2179 O O   . ILE A 1 284 ? -37.339 7.094   7.920   1.00 23.85 284 A 1 
ATOM   2180 C CB  . ILE A 1 284 ? -36.751 4.346   6.853   1.00 23.62 284 A 1 
ATOM   2181 C CG1 . ILE A 1 284 ? -35.934 3.226   6.158   1.00 21.59 284 A 1 
ATOM   2182 C CG2 . ILE A 1 284 ? -38.240 3.933   6.933   1.00 22.89 284 A 1 
ATOM   2183 C CD1 . ILE A 1 284 ? -35.971 1.862   6.855   1.00 21.59 284 A 1 
ATOM   2184 N N   . GLY A 1 285 ? -38.275 7.446   5.888   1.00 22.32 285 A 1 
ATOM   2185 C CA  . GLY A 1 285 ? -39.659 7.744   6.239   1.00 29.50 285 A 1 
ATOM   2186 C C   . GLY A 1 285 ? -39.940 8.967   7.112   1.00 30.33 285 A 1 
ATOM   2187 O O   . GLY A 1 285 ? -40.208 8.840   8.299   1.00 28.98 285 A 1 
ATOM   2188 N N   . SER A 1 286 ? -40.076 10.140  6.480   1.00 21.65 286 A 1 
ATOM   2189 C CA  . SER A 1 286 ? -41.022 11.159  6.937   1.00 29.73 286 A 1 
ATOM   2190 C C   . SER A 1 286 ? -42.206 11.181  5.971   1.00 29.54 286 A 1 
ATOM   2191 O O   . SER A 1 286 ? -42.203 11.895  4.969   1.00 28.75 286 A 1 
ATOM   2192 C CB  . SER A 1 286 ? -40.361 12.527  7.072   1.00 29.36 286 A 1 
ATOM   2193 O OG  . SER A 1 286 ? -41.308 13.463  7.558   1.00 25.12 286 A 1 
ATOM   2194 N N   . ALA A 1 287 ? -43.199 10.340  6.255   1.00 21.79 287 A 1 
ATOM   2195 C CA  . ALA A 1 287 ? -44.532 10.443  5.676   1.00 32.61 287 A 1 
ATOM   2196 C C   . ALA A 1 287 ? -45.552 9.937   6.703   1.00 32.23 287 A 1 
ATOM   2197 O O   . ALA A 1 287 ? -45.380 8.861   7.269   1.00 31.15 287 A 1 
ATOM   2198 C CB  . ALA A 1 287 ? -44.612 9.670   4.353   1.00 31.60 287 A 1 
ATOM   2199 N N   . ALA A 1 288 ? -46.608 10.722  6.872   1.00 21.73 288 A 1 
ATOM   2200 C CA  . ALA A 1 288 ? -47.798 10.517  7.693   1.00 30.70 288 A 1 
ATOM   2201 C C   . ALA A 1 288 ? -47.670 10.871  9.187   1.00 30.50 288 A 1 
ATOM   2202 O O   . ALA A 1 288 ? -47.163 10.101  9.988   1.00 29.25 288 A 1 
ATOM   2203 C CB  . ALA A 1 288 ? -48.400 9.130   7.445   1.00 29.81 288 A 1 
ATOM   2204 N N   . LEU A 1 289 ? -48.228 12.027  9.549   1.00 19.96 289 A 1 
ATOM   2205 C CA  . LEU A 1 289 ? -49.365 12.159  10.471  1.00 30.17 289 A 1 
ATOM   2206 C C   . LEU A 1 289 ? -49.741 13.642  10.610  1.00 30.09 289 A 1 
ATOM   2207 O O   . LEU A 1 289 ? -49.219 14.367  11.450  1.00 28.54 289 A 1 
ATOM   2208 C CB  . LEU A 1 289 ? -49.097 11.505  11.850  1.00 29.17 289 A 1 
ATOM   2209 C CG  . LEU A 1 289 ? -49.540 10.027  11.921  1.00 26.82 289 A 1 
ATOM   2210 C CD1 . LEU A 1 289 ? -48.819 9.318   13.071  1.00 25.45 289 A 1 
ATOM   2211 C CD2 . LEU A 1 289 ? -51.044 9.886   12.140  1.00 29.32 289 A 1 
ATOM   2212 N N   . THR A 1 290 ? -50.691 14.093  9.793   1.00 22.32 290 A 1 
ATOM   2213 C CA  . THR A 1 290 ? -51.542 15.250  10.081  1.00 35.01 290 A 1 
ATOM   2214 C C   . THR A 1 290 ? -52.989 14.816  9.926   1.00 34.71 290 A 1 
ATOM   2215 O O   . THR A 1 290 ? -53.404 14.484  8.813   1.00 32.45 290 A 1 
ATOM   2216 C CB  . THR A 1 290 ? -51.287 16.460  9.170   1.00 33.52 290 A 1 
ATOM   2217 O OG1 . THR A 1 290 ? -51.095 16.061  7.837   1.00 29.93 290 A 1 
ATOM   2218 C CG2 . THR A 1 290 ? -50.068 17.269  9.605   1.00 31.03 290 A 1 
ATOM   2219 N N   . SER A 1 291 ? -53.719 14.802  11.044  1.00 23.00 291 A 1 
ATOM   2220 C CA  . SER A 1 291 ? -55.148 15.134  11.248  1.00 37.67 291 A 1 
ATOM   2221 C C   . SER A 1 291 ? -55.540 14.695  12.669  1.00 36.45 291 A 1 
ATOM   2222 O O   . SER A 1 291 ? -55.047 13.652  13.096  1.00 34.71 291 A 1 
ATOM   2223 C CB  . SER A 1 291 ? -56.091 14.470  10.233  1.00 36.22 291 A 1 
ATOM   2224 O OG  . SER A 1 291 ? -56.013 15.152  9.001   1.00 31.60 291 A 1 
ATOM   2225 N N   . PRO A 1 292 ? -56.322 15.445  13.428  1.00 24.37 292 A 1 
ATOM   2226 C CA  . PRO A 1 292 ? -57.660 15.888  13.029  1.00 33.97 292 A 1 
ATOM   2227 C C   . PRO A 1 292 ? -57.739 17.359  12.571  1.00 32.76 292 A 1 
ATOM   2228 O O   . PRO A 1 292 ? -56.957 18.180  13.098  1.00 28.06 292 A 1 
ATOM   2229 C CB  . PRO A 1 292 ? -58.553 15.658  14.249  1.00 30.32 292 A 1 
ATOM   2230 C CG  . PRO A 1 292 ? -57.620 15.238  15.372  1.00 31.63 292 A 1 
ATOM   2231 C CD  . PRO A 1 292 ? -56.236 15.516  14.866  1.00 40.93 292 A 1 
ATOM   2232 O OXT . PRO A 1 292 ? -58.628 17.617  11.723  1.00 30.24 292 A 1 
#
