# 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_if06613
#
_entry.id if06613
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LYS 3   
1 n ILE 4   
1 n ALA 5   
1 n THR 6   
1 n ILE 7   
1 n ALA 8   
1 n GLY 9   
1 n SER 10  
1 n ASP 11  
1 n ALA 12  
1 n SER 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n GLY 17  
1 n LEU 18  
1 n GLU 19  
1 n ALA 20  
1 n ASP 21  
1 n LEU 22  
1 n LYS 23  
1 n ALA 24  
1 n PHE 25  
1 n GLU 26  
1 n GLU 27  
1 n TYR 28  
1 n GLY 29  
1 n LEU 30  
1 n TYR 31  
1 n GLY 32  
1 n MET 33  
1 n THR 34  
1 n ALA 35  
1 n VAL 36  
1 n THR 37  
1 n LEU 38  
1 n ILE 39  
1 n ALA 40  
1 n THR 41  
1 n MET 42  
1 n ASN 43  
1 n PRO 44  
1 n ASP 45  
1 n ASN 46  
1 n ASN 47  
1 n TRP 48  
1 n SER 49  
1 n HIS 50  
1 n GLY 51  
1 n VAL 52  
1 n PHE 53  
1 n PRO 54  
1 n ILE 55  
1 n GLU 56  
1 n GLU 57  
1 n LYS 58  
1 n THR 59  
1 n LEU 60  
1 n LYS 61  
1 n ALA 62  
1 n GLN 63  
1 n LEU 64  
1 n GLU 65  
1 n THR 66  
1 n VAL 67  
1 n PHE 68  
1 n LYS 69  
1 n GLY 70  
1 n VAL 71  
1 n GLY 72  
1 n VAL 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n LYS 77  
1 n SER 78  
1 n GLY 79  
1 n MET 80  
1 n LEU 81  
1 n GLY 82  
1 n THR 83  
1 n PHE 84  
1 n TYR 85  
1 n ALA 86  
1 n VAL 87  
1 n GLU 88  
1 n LEU 89  
1 n THR 90  
1 n ARG 91  
1 n GLU 92  
1 n TYR 93  
1 n ILE 94  
1 n SER 95  
1 n ALA 96  
1 n TYR 97  
1 n LYS 98  
1 n VAL 99  
1 n LYS 100 
1 n ASN 101 
1 n TYR 102 
1 n VAL 103 
1 n LEU 104 
1 n ASP 105 
1 n PRO 106 
1 n VAL 107 
1 n MET 108 
1 n VAL 109 
1 n CYS 110 
1 n LYS 111 
1 n GLY 112 
1 n ASN 113 
1 n ALA 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n ASP 118 
1 n GLU 119 
1 n ALA 120 
1 n LEU 121 
1 n ASN 122 
1 n PRO 123 
1 n GLU 124 
1 n LEU 125 
1 n ASN 126 
1 n GLN 127 
1 n SER 128 
1 n ILE 129 
1 n THR 130 
1 n GLU 131 
1 n LYS 132 
1 n LEU 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n ALA 137 
1 n ASN 138 
1 n VAL 139 
1 n VAL 140 
1 n THR 141 
1 n PRO 142 
1 n ASN 143 
1 n LEU 144 
1 n PHE 145 
1 n GLU 146 
1 n ALA 147 
1 n GLY 148 
1 n GLN 149 
1 n LEU 150 
1 n SER 151 
1 n GLY 152 
1 n ILE 153 
1 n LYS 154 
1 n GLU 155 
1 n ILE 156 
1 n SER 157 
1 n SER 158 
1 n VAL 159 
1 n GLU 160 
1 n GLN 161 
1 n MET 162 
1 n LYS 163 
1 n GLU 164 
1 n ALA 165 
1 n ALA 166 
1 n LYS 167 
1 n ILE 168 
1 n ILE 169 
1 n ALA 170 
1 n GLY 171 
1 n LYS 172 
1 n GLY 173 
1 n ALA 174 
1 n ALA 175 
1 n ASN 176 
1 n VAL 177 
1 n PHE 178 
1 n ILE 179 
1 n LYS 180 
1 n GLY 181 
1 n GLY 182 
1 n SER 183 
1 n LYS 184 
1 n LEU 185 
1 n PRO 186 
1 n ASN 187 
1 n ALA 188 
1 n THR 189 
1 n GLU 190 
1 n ALA 191 
1 n VAL 192 
1 n ASP 193 
1 n LEU 194 
1 n LEU 195 
1 n TYR 196 
1 n ASP 197 
1 n GLY 198 
1 n LYS 199 
1 n ASN 200 
1 n PHE 201 
1 n GLU 202 
1 n LEU 203 
1 n ILE 204 
1 n LYS 205 
1 n ALA 206 
1 n PRO 207 
1 n LEU 208 
1 n ILE 209 
1 n LYS 210 
1 n THR 211 
1 n SER 212 
1 n TRP 213 
1 n VAL 214 
1 n HIS 215 
1 n GLY 216 
1 n ALA 217 
1 n GLY 218 
1 n CYS 219 
1 n THR 220 
1 n VAL 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n ILE 225 
1 n ALA 226 
1 n ALA 227 
1 n GLY 228 
1 n LEU 229 
1 n ALA 230 
1 n ARG 231 
1 n GLY 232 
1 n LEU 233 
1 n SER 234 
1 n VAL 235 
1 n TYR 236 
1 n ASP 237 
1 n ALA 238 
1 n VAL 239 
1 n VAL 240 
1 n LEU 241 
1 n ALA 242 
1 n LYS 243 
1 n LYS 244 
1 n PHE 245 
1 n ILE 246 
1 n SER 247 
1 n GLN 248 
1 n SER 249 
1 n LEU 250 
1 n ASN 251 
1 n GLY 252 
1 n SER 253 
1 n PHE 254 
1 n ALA 255 
1 n LEU 256 
1 n ASN 257 
1 n LYS 258 
1 n TRP 259 
1 n VAL 260 
1 n GLY 261 
1 n PRO 262 
1 n GLY 263 
1 n ASN 264 
1 n PRO 265 
1 n ALA 266 
1 n ASN 267 
1 n TRP 268 
1 n ARG 269 
1 n SER 270 
1 n LYS 271 
1 n ASN 272 
1 n LEU 273 
1 n PHE 274 
1 n SER 275 
1 n LYS 276 
1 n GLU 277 
1 n LEU 278 
1 n PHE 279 
1 n TYR 280 
1 n GLY 281 
1 n ASN 282 
#
_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 03:01:38)"
_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 90.36
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
#
_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   ? -14.722 -4.091  20.350  1.00 86.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.832 -4.381  19.204  1.00 92.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.755 -3.148  18.311  1.00 94.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.806 -2.596  17.991  1.00 92.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.348 -5.612  18.435  1.00 87.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.353 -6.093  17.380  1.00 80.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.729 -6.522  18.055  1.00 81.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.056 -8.180  18.731  1.00 75.39 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -12.544 -2.681  17.944  1.00 95.53 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -12.338 -1.568  16.999  1.00 96.38 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -12.403 -2.119  15.576  1.00 96.99 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -11.762 -3.130  15.285  1.00 96.40 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -11.005 -0.847  17.252  1.00 95.68 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -10.771 0.283   16.242  1.00 94.05 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -10.956 -0.240  18.660  1.00 93.69 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -13.180 -1.472  14.706  1.00 97.44 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -13.454 -1.915  13.337  1.00 97.73 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -12.696 -1.054  12.327  1.00 97.94 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -12.721 0.172   12.418  1.00 97.75 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -14.967 -1.869  13.077  1.00 97.47 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -15.758 -2.837  13.981  1.00 96.42 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -17.272 -2.635  13.841  1.00 94.15 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -17.733 -1.300  14.440  1.00 88.46 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -19.158 -1.029  14.142  1.00 81.86 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -12.058 -1.692  11.354  1.00 98.38 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -11.275 -1.041  10.296  1.00 98.63 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -11.583 -1.690  8.944   1.00 98.64 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -11.861 -2.888  8.885   1.00 98.50 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -9.776  -1.059  10.660  1.00 98.58 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -8.937  -0.278  9.617   1.00 97.91 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -9.243  -2.492  10.845  1.00 97.99 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -7.516  0.041   10.090  1.00 97.58 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -11.553 -0.911  7.858   1.00 98.77 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -11.755 -1.441  6.513   1.00 98.75 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -10.526 -1.264  5.626   1.00 98.79 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -9.843  -0.241  5.692   1.00 98.61 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -12.986 -0.797  5.882   1.00 98.49 5   A 1 
ATOM 38   N N   . THR A 1 6   ? -10.313 -2.217  4.729   1.00 98.70 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? -9.495  -2.025  3.531   1.00 98.62 6   A 1 
ATOM 40   C C   . THR A 1 6   ? -10.387 -1.995  2.287   1.00 98.67 6   A 1 
ATOM 41   O O   . THR A 1 6   ? -11.269 -2.837  2.116   1.00 98.50 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? -8.353  -3.049  3.419   1.00 98.16 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? -7.604  -2.737  2.264   1.00 95.70 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? -8.792  -4.501  3.321   1.00 95.86 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -10.168 -0.983  1.429   1.00 98.46 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -10.764 -0.869  0.094   1.00 98.44 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -9.623  -1.112  -0.891  1.00 98.03 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -8.874  -0.189  -1.218  1.00 97.55 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -11.436 0.506   -0.117  1.00 98.59 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -12.414 0.876   1.023   1.00 98.35 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -12.165 0.502   -1.473  1.00 98.39 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -12.911 2.329   0.948   1.00 97.65 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -9.420  -2.357  -1.303  1.00 97.86 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -8.215  -2.739  -2.036  1.00 97.47 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -8.423  -3.942  -2.961  1.00 97.34 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -9.378  -4.711  -2.831  1.00 96.84 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -7.084  -3.001  -1.030  1.00 96.95 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -7.489  -4.110  -3.895  1.00 96.55 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -7.397  -5.332  -4.680  1.00 95.91 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -6.940  -6.522  -3.832  1.00 95.86 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -6.106  -6.372  -2.936  1.00 95.17 9   A 1 
ATOM 62   N N   . SER A 1 10  ? -7.494  -7.694  -4.132  1.00 95.09 10  A 1 
ATOM 63   C CA  . SER A 1 10  ? -6.984  -8.979  -3.648  1.00 94.77 10  A 1 
ATOM 64   C C   . SER A 1 10  ? -5.724  -9.347  -4.426  1.00 93.98 10  A 1 
ATOM 65   O O   . SER A 1 10  ? -5.713  -9.272  -5.655  1.00 92.71 10  A 1 
ATOM 66   C CB  . SER A 1 10  ? -8.062  -10.049 -3.815  1.00 94.34 10  A 1 
ATOM 67   O OG  . SER A 1 10  ? -7.580  -11.352 -3.562  1.00 87.45 10  A 1 
ATOM 68   N N   . ASP A 1 11  ? -4.685  -9.768  -3.717  1.00 92.73 11  A 1 
ATOM 69   C CA  . ASP A 1 11  ? -3.506  -10.421 -4.280  1.00 91.47 11  A 1 
ATOM 70   C C   . ASP A 1 11  ? -3.524  -11.890 -3.862  1.00 90.81 11  A 1 
ATOM 71   O O   . ASP A 1 11  ? -3.212  -12.237 -2.722  1.00 86.19 11  A 1 
ATOM 72   C CB  . ASP A 1 11  ? -2.228  -9.711  -3.825  1.00 88.85 11  A 1 
ATOM 73   C CG  . ASP A 1 11  ? -0.952  -10.497 -4.169  1.00 84.41 11  A 1 
ATOM 74   O OD1 . ASP A 1 11  ? -0.979  -11.422 -5.011  1.00 78.86 11  A 1 
ATOM 75   O OD2 . ASP A 1 11  ? 0.080   -10.225 -3.531  1.00 78.55 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? -3.871  -12.776 -4.793  1.00 89.06 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? -4.044  -14.203 -4.524  1.00 88.69 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? -2.812  -14.898 -3.909  1.00 88.51 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? -2.949  -15.973 -3.330  1.00 84.33 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? -4.464  -14.877 -5.836  1.00 86.99 12  A 1 
ATOM 81   N N   . SER A 1 13  ? -1.612  -14.289 -3.979  1.00 88.08 13  A 1 
ATOM 82   C CA  . SER A 1 13  ? -0.427  -14.800 -3.272  1.00 87.39 13  A 1 
ATOM 83   C C   . SER A 1 13  ? -0.544  -14.696 -1.749  1.00 87.29 13  A 1 
ATOM 84   O O   . SER A 1 13  ? 0.216   -15.343 -1.023  1.00 85.17 13  A 1 
ATOM 85   C CB  . SER A 1 13  ? 0.834   -14.072 -3.740  1.00 86.20 13  A 1 
ATOM 86   O OG  . SER A 1 13  ? 1.004   -12.826 -3.094  1.00 83.77 13  A 1 
ATOM 87   N N   . GLY A 1 14  ? -1.450  -13.855 -1.243  1.00 88.19 14  A 1 
ATOM 88   C CA  . GLY A 1 14  ? -1.598  -13.548 0.171   1.00 88.44 14  A 1 
ATOM 89   C C   . GLY A 1 14  ? -0.486  -12.669 0.747   1.00 89.73 14  A 1 
ATOM 90   O O   . GLY A 1 14  ? -0.469  -12.447 1.963   1.00 87.25 14  A 1 
ATOM 91   N N   . GLY A 1 15  ? 0.457   -12.189 -0.073  1.00 88.75 15  A 1 
ATOM 92   C CA  . GLY A 1 15  ? 1.605   -11.393 0.354   1.00 88.58 15  A 1 
ATOM 93   C C   . GLY A 1 15  ? 1.381   -9.881  0.327   1.00 90.06 15  A 1 
ATOM 94   O O   . GLY A 1 15  ? 2.030   -9.165  1.097   1.00 88.40 15  A 1 
ATOM 95   N N   . ALA A 1 16  ? 0.475   -9.388  -0.521  1.00 91.30 16  A 1 
ATOM 96   C CA  . ALA A 1 16  ? 0.201   -7.970  -0.751  1.00 91.82 16  A 1 
ATOM 97   C C   . ALA A 1 16  ? -1.307  -7.670  -0.714  1.00 93.09 16  A 1 
ATOM 98   O O   . ALA A 1 16  ? -2.087  -8.449  -0.164  1.00 91.89 16  A 1 
ATOM 99   C CB  . ALA A 1 16  ? 0.875   -7.567  -2.077  1.00 89.73 16  A 1 
ATOM 100  N N   . GLY A 1 17  ? -1.719  -6.516  -1.261  1.00 92.01 17  A 1 
ATOM 101  C CA  . GLY A 1 17  ? -3.125  -6.140  -1.388  1.00 92.87 17  A 1 
ATOM 102  C C   . GLY A 1 17  ? -3.893  -6.185  -0.062  1.00 94.61 17  A 1 
ATOM 103  O O   . GLY A 1 17  ? -3.344  -5.899  1.005   1.00 93.89 17  A 1 
ATOM 104  N N   . LEU A 1 18  ? -5.183  -6.544  -0.146  1.00 94.11 18  A 1 
ATOM 105  C CA  . LEU A 1 18  ? -6.051  -6.627  1.024   1.00 95.11 18  A 1 
ATOM 106  C C   . LEU A 1 18  ? -5.642  -7.740  1.998   1.00 96.15 18  A 1 
ATOM 107  O O   . LEU A 1 18  ? -5.918  -7.632  3.189   1.00 95.51 18  A 1 
ATOM 108  C CB  . LEU A 1 18  ? -7.518  -6.741  0.565   1.00 93.38 18  A 1 
ATOM 109  C CG  . LEU A 1 18  ? -7.929  -8.086  -0.073  1.00 90.81 18  A 1 
ATOM 110  C CD1 . LEU A 1 18  ? -8.366  -9.134  0.961   1.00 86.07 18  A 1 
ATOM 111  C CD2 . LEU A 1 18  ? -9.114  -7.874  -1.004  1.00 86.95 18  A 1 
ATOM 112  N N   . GLU A 1 19  ? -4.967  -8.784  1.536   1.00 95.58 19  A 1 
ATOM 113  C CA  . GLU A 1 19  ? -4.499  -9.875  2.390   1.00 95.79 19  A 1 
ATOM 114  C C   . GLU A 1 19  ? -3.395  -9.398  3.337   1.00 96.17 19  A 1 
ATOM 115  O O   . GLU A 1 19  ? -3.401  -9.748  4.520   1.00 95.84 19  A 1 
ATOM 116  C CB  . GLU A 1 19  ? -3.993  -11.060 1.549   1.00 95.30 19  A 1 
ATOM 117  C CG  . GLU A 1 19  ? -5.078  -11.779 0.723   1.00 92.77 19  A 1 
ATOM 118  C CD  . GLU A 1 19  ? -5.434  -11.101 -0.608  1.00 92.73 19  A 1 
ATOM 119  O OE1 . GLU A 1 19  ? -6.306  -11.644 -1.316  1.00 86.96 19  A 1 
ATOM 120  O OE2 . GLU A 1 19  ? -4.851  -10.047 -0.943  1.00 88.20 19  A 1 
ATOM 121  N N   . ALA A 1 20  ? -2.468  -8.566  2.852   1.00 95.20 20  A 1 
ATOM 122  C CA  . ALA A 1 20  ? -1.475  -7.910  3.697   1.00 95.07 20  A 1 
ATOM 123  C C   . ALA A 1 20  ? -2.139  -6.963  4.708   1.00 96.19 20  A 1 
ATOM 124  O O   . ALA A 1 20  ? -1.749  -6.943  5.881   1.00 96.39 20  A 1 
ATOM 125  C CB  . ALA A 1 20  ? -0.476  -7.166  2.802   1.00 94.55 20  A 1 
ATOM 126  N N   . ASP A 1 21  ? -3.170  -6.223  4.274   1.00 96.69 21  A 1 
ATOM 127  C CA  . ASP A 1 21  ? -3.919  -5.305  5.130   1.00 97.31 21  A 1 
ATOM 128  C C   . ASP A 1 21  ? -4.630  -6.055  6.265   1.00 97.74 21  A 1 
ATOM 129  O O   . ASP A 1 21  ? -4.426  -5.725  7.436   1.00 97.78 21  A 1 
ATOM 130  C CB  . ASP A 1 21  ? -4.941  -4.506  4.308   1.00 97.46 21  A 1 
ATOM 131  C CG  . ASP A 1 21  ? -4.355  -3.595  3.229   1.00 97.20 21  A 1 
ATOM 132  O OD1 . ASP A 1 21  ? -3.156  -3.234  3.261   1.00 95.85 21  A 1 
ATOM 133  O OD2 . ASP A 1 21  ? -5.133  -3.135  2.362   1.00 95.76 21  A 1 
ATOM 134  N N   . LEU A 1 22  ? -5.406  -7.096  5.957   1.00 97.51 22  A 1 
ATOM 135  C CA  . LEU A 1 22  ? -6.132  -7.888  6.955   1.00 97.60 22  A 1 
ATOM 136  C C   . LEU A 1 22  ? -5.195  -8.550  7.965   1.00 97.68 22  A 1 
ATOM 137  O O   . LEU A 1 22  ? -5.461  -8.514  9.167   1.00 97.47 22  A 1 
ATOM 138  C CB  . LEU A 1 22  ? -6.973  -8.972  6.264   1.00 97.58 22  A 1 
ATOM 139  C CG  . LEU A 1 22  ? -8.256  -8.477  5.584   1.00 96.70 22  A 1 
ATOM 140  C CD1 . LEU A 1 22  ? -8.953  -9.696  4.969   1.00 95.75 22  A 1 
ATOM 141  C CD2 . LEU A 1 22  ? -9.215  -7.813  6.572   1.00 95.44 22  A 1 
ATOM 142  N N   . LYS A 1 23  ? -4.076  -9.119  7.500   1.00 97.11 23  A 1 
ATOM 143  C CA  . LYS A 1 23  ? -3.067  -9.710  8.387   1.00 96.77 23  A 1 
ATOM 144  C C   . LYS A 1 23  ? -2.474  -8.663  9.328   1.00 97.05 23  A 1 
ATOM 145  O O   . LYS A 1 23  ? -2.321  -8.935  10.513  1.00 96.94 23  A 1 
ATOM 146  C CB  . LYS A 1 23  ? -1.969  -10.383 7.551   1.00 96.39 23  A 1 
ATOM 147  C CG  . LYS A 1 23  ? -2.461  -11.683 6.898   1.00 95.32 23  A 1 
ATOM 148  C CD  . LYS A 1 23  ? -1.431  -12.199 5.886   1.00 93.28 23  A 1 
ATOM 149  C CE  . LYS A 1 23  ? -1.979  -13.459 5.207   1.00 90.48 23  A 1 
ATOM 150  N NZ  . LYS A 1 23  ? -1.061  -13.954 4.152   1.00 85.95 23  A 1 
ATOM 151  N N   . ALA A 1 24  ? -2.183  -7.448  8.829   1.00 96.92 24  A 1 
ATOM 152  C CA  . ALA A 1 24  ? -1.706  -6.363  9.679   1.00 97.22 24  A 1 
ATOM 153  C C   . ALA A 1 24  ? -2.773  -5.927  10.699  1.00 97.61 24  A 1 
ATOM 154  O O   . ALA A 1 24  ? -2.454  -5.757  11.872  1.00 97.63 24  A 1 
ATOM 155  C CB  . ALA A 1 24  ? -1.241  -5.196  8.796   1.00 97.25 24  A 1 
ATOM 156  N N   . PHE A 1 25  ? -4.034  -5.786  10.292  1.00 97.52 25  A 1 
ATOM 157  C CA  . PHE A 1 25  ? -5.135  -5.418  11.187  1.00 97.85 25  A 1 
ATOM 158  C C   . PHE A 1 25  ? -5.317  -6.436  12.322  1.00 97.67 25  A 1 
ATOM 159  O O   . PHE A 1 25  ? -5.434  -6.035  13.481  1.00 97.49 25  A 1 
ATOM 160  C CB  . PHE A 1 25  ? -6.437  -5.258  10.384  1.00 98.08 25  A 1 
ATOM 161  C CG  . PHE A 1 25  ? -6.458  -4.192  9.297   1.00 98.30 25  A 1 
ATOM 162  C CD1 . PHE A 1 25  ? -5.547  -3.116  9.284   1.00 97.73 25  A 1 
ATOM 163  C CD2 . PHE A 1 25  ? -7.439  -4.273  8.284   1.00 97.70 25  A 1 
ATOM 164  C CE1 . PHE A 1 25  ? -5.605  -2.143  8.268   1.00 97.62 25  A 1 
ATOM 165  C CE2 . PHE A 1 25  ? -7.500  -3.299  7.273   1.00 97.45 25  A 1 
ATOM 166  C CZ  . PHE A 1 25  ? -6.582  -2.234  7.262   1.00 97.94 25  A 1 
ATOM 167  N N   . GLU A 1 26  ? -5.264  -7.728  12.009  1.00 97.50 26  A 1 
ATOM 168  C CA  . GLU A 1 26  ? -5.369  -8.811  12.991  1.00 97.10 26  A 1 
ATOM 169  C C   . GLU A 1 26  ? -4.227  -8.759  14.017  1.00 97.06 26  A 1 
ATOM 170  O O   . GLU A 1 26  ? -4.469  -8.816  15.223  1.00 96.26 26  A 1 
ATOM 171  C CB  . GLU A 1 26  ? -5.394  -10.158 12.243  1.00 96.39 26  A 1 
ATOM 172  C CG  . GLU A 1 26  ? -5.714  -11.358 13.157  1.00 89.13 26  A 1 
ATOM 173  C CD  . GLU A 1 26  ? -7.122  -11.306 13.772  1.00 83.79 26  A 1 
ATOM 174  O OE1 . GLU A 1 26  ? -7.312  -11.931 14.838  1.00 75.02 26  A 1 
ATOM 175  O OE2 . GLU A 1 26  ? -8.008  -10.648 13.172  1.00 74.22 26  A 1 
ATOM 176  N N   . GLU A 1 27  ? -2.984  -8.547  13.570  1.00 96.89 27  A 1 
ATOM 177  C CA  . GLU A 1 27  ? -1.830  -8.420  14.478  1.00 96.70 27  A 1 
ATOM 178  C C   . GLU A 1 27  ? -1.902  -7.178  15.384  1.00 96.75 27  A 1 
ATOM 179  O O   . GLU A 1 27  ? -1.279  -7.138  16.447  1.00 96.00 27  A 1 
ATOM 180  C CB  . GLU A 1 27  ? -0.521  -8.412  13.675  1.00 96.66 27  A 1 
ATOM 181  C CG  . GLU A 1 27  ? -0.199  -9.737  12.958  1.00 95.73 27  A 1 
ATOM 182  C CD  . GLU A 1 27  ? -0.133  -10.957 13.879  1.00 95.69 27  A 1 
ATOM 183  O OE1 . GLU A 1 27  ? -0.463  -12.076 13.433  1.00 91.96 27  A 1 
ATOM 184  O OE2 . GLU A 1 27  ? 0.276   -10.833 15.055  1.00 92.76 27  A 1 
ATOM 185  N N   . TYR A 1 28  ? -2.693  -6.167  15.010  1.00 96.70 28  A 1 
ATOM 186  C CA  . TYR A 1 28  ? -2.991  -4.994  15.841  1.00 97.19 28  A 1 
ATOM 187  C C   . TYR A 1 28  ? -4.216  -5.194  16.761  1.00 97.27 28  A 1 
ATOM 188  O O   . TYR A 1 28  ? -4.548  -4.287  17.533  1.00 96.30 28  A 1 
ATOM 189  C CB  . TYR A 1 28  ? -3.108  -3.751  14.948  1.00 97.48 28  A 1 
ATOM 190  C CG  . TYR A 1 28  ? -1.779  -3.085  14.611  1.00 97.78 28  A 1 
ATOM 191  C CD1 . TYR A 1 28  ? -1.516  -1.780  15.072  1.00 96.31 28  A 1 
ATOM 192  C CD2 . TYR A 1 28  ? -0.811  -3.749  13.838  1.00 96.34 28  A 1 
ATOM 193  C CE1 . TYR A 1 28  ? -0.300  -1.146  14.748  1.00 95.57 28  A 1 
ATOM 194  C CE2 . TYR A 1 28  ? 0.412   -3.127  13.517  1.00 95.78 28  A 1 
ATOM 195  C CZ  . TYR A 1 28  ? 0.665   -1.818  13.965  1.00 97.37 28  A 1 
ATOM 196  O OH  . TYR A 1 28  ? 1.836   -1.201  13.644  1.00 96.84 28  A 1 
ATOM 197  N N   . GLY A 1 29  ? -4.880  -6.352  16.706  1.00 96.25 29  A 1 
ATOM 198  C CA  . GLY A 1 29  ? -6.070  -6.693  17.496  1.00 95.97 29  A 1 
ATOM 199  C C   . GLY A 1 29  ? -7.349  -5.989  17.030  1.00 96.65 29  A 1 
ATOM 200  O O   . GLY A 1 29  ? -8.212  -5.659  17.851  1.00 95.72 29  A 1 
ATOM 201  N N   . LEU A 1 30  ? -7.467  -5.708  15.731  1.00 96.90 30  A 1 
ATOM 202  C CA  . LEU A 1 30  ? -8.596  -5.005  15.118  1.00 97.71 30  A 1 
ATOM 203  C C   . LEU A 1 30  ? -9.481  -5.969  14.326  1.00 97.94 30  A 1 
ATOM 204  O O   . LEU A 1 30  ? -9.004  -6.943  13.755  1.00 97.66 30  A 1 
ATOM 205  C CB  . LEU A 1 30  ? -8.091  -3.877  14.206  1.00 97.79 30  A 1 
ATOM 206  C CG  . LEU A 1 30  ? -7.099  -2.897  14.852  1.00 97.37 30  A 1 
ATOM 207  C CD1 . LEU A 1 30  ? -6.690  -1.853  13.821  1.00 95.70 30  A 1 
ATOM 208  C CD2 . LEU A 1 30  ? -7.694  -2.165  16.051  1.00 95.57 30  A 1 
ATOM 209  N N   . TYR A 1 31  ? -10.777 -5.644  14.240  1.00 97.86 31  A 1 
ATOM 210  C CA  . TYR A 1 31  ? -11.697 -6.355  13.356  1.00 98.15 31  A 1 
ATOM 211  C C   . TYR A 1 31  ? -11.620 -5.766  11.942  1.00 98.34 31  A 1 
ATOM 212  O O   . TYR A 1 31  ? -12.159 -4.687  11.673  1.00 98.12 31  A 1 
ATOM 213  C CB  . TYR A 1 31  ? -13.110 -6.306  13.945  1.00 97.84 31  A 1 
ATOM 214  C CG  . TYR A 1 31  ? -14.094 -7.149  13.169  1.00 96.97 31  A 1 
ATOM 215  C CD1 . TYR A 1 31  ? -14.932 -6.557  12.203  1.00 94.74 31  A 1 
ATOM 216  C CD2 . TYR A 1 31  ? -14.154 -8.540  13.389  1.00 95.27 31  A 1 
ATOM 217  C CE1 . TYR A 1 31  ? -15.834 -7.348  11.468  1.00 93.69 31  A 1 
ATOM 218  C CE2 . TYR A 1 31  ? -15.051 -9.338  12.655  1.00 93.45 31  A 1 
ATOM 219  C CZ  . TYR A 1 31  ? -15.896 -8.740  11.693  1.00 94.27 31  A 1 
ATOM 220  O OH  . TYR A 1 31  ? -16.766 -9.507  10.982  1.00 93.14 31  A 1 
ATOM 221  N N   . GLY A 1 32  ? -10.901 -6.454  11.048  1.00 98.06 32  A 1 
ATOM 222  C CA  . GLY A 1 32  ? -10.718 -6.065  9.655   1.00 98.19 32  A 1 
ATOM 223  C C   . GLY A 1 32  ? -11.904 -6.449  8.768   1.00 98.30 32  A 1 
ATOM 224  O O   . GLY A 1 32  ? -12.402 -7.570  8.839   1.00 97.98 32  A 1 
ATOM 225  N N   . MET A 1 33  ? -12.341 -5.520  7.912   1.00 98.44 33  A 1 
ATOM 226  C CA  . MET A 1 33  ? -13.330 -5.753  6.854   1.00 98.43 33  A 1 
ATOM 227  C C   . MET A 1 33  ? -12.755 -5.375  5.492   1.00 98.51 33  A 1 
ATOM 228  O O   . MET A 1 33  ? -11.820 -4.583  5.404   1.00 98.27 33  A 1 
ATOM 229  C CB  . MET A 1 33  ? -14.607 -4.950  7.128   1.00 98.16 33  A 1 
ATOM 230  C CG  . MET A 1 33  ? -15.360 -5.424  8.369   1.00 97.32 33  A 1 
ATOM 231  S SD  . MET A 1 33  ? -16.814 -4.411  8.754   1.00 95.18 33  A 1 
ATOM 232  C CE  . MET A 1 33  ? -15.983 -2.920  9.352   1.00 88.53 33  A 1 
ATOM 233  N N   . THR A 1 34  ? -13.335 -5.899  4.417   1.00 98.23 34  A 1 
ATOM 234  C CA  . THR A 1 34  ? -12.845 -5.680  3.051   1.00 98.04 34  A 1 
ATOM 235  C C   . THR A 1 34  ? -13.941 -5.204  2.111   1.00 98.44 34  A 1 
ATOM 236  O O   . THR A 1 34  ? -15.054 -5.723  2.138   1.00 98.08 34  A 1 
ATOM 237  C CB  . THR A 1 34  ? -12.225 -6.953  2.465   1.00 96.25 34  A 1 
ATOM 238  O OG1 . THR A 1 34  ? -13.156 -8.012  2.450   1.00 82.39 34  A 1 
ATOM 239  C CG2 . THR A 1 34  ? -11.030 -7.424  3.269   1.00 82.44 34  A 1 
ATOM 240  N N   . ALA A 1 35  ? -13.599 -4.272  1.219   1.00 98.49 35  A 1 
ATOM 241  C CA  . ALA A 1 35  ? -14.298 -4.040  -0.037  1.00 98.59 35  A 1 
ATOM 242  C C   . ALA A 1 35  ? -13.308 -4.312  -1.180  1.00 98.51 35  A 1 
ATOM 243  O O   . ALA A 1 35  ? -12.360 -3.550  -1.388  1.00 98.22 35  A 1 
ATOM 244  C CB  . ALA A 1 35  ? -14.872 -2.620  -0.038  1.00 98.60 35  A 1 
ATOM 245  N N   . VAL A 1 36  ? -13.494 -5.432  -1.873  1.00 98.40 36  A 1 
ATOM 246  C CA  . VAL A 1 36  ? -12.587 -5.908  -2.930  1.00 98.39 36  A 1 
ATOM 247  C C   . VAL A 1 36  ? -12.821 -5.097  -4.199  1.00 98.52 36  A 1 
ATOM 248  O O   . VAL A 1 36  ? -13.945 -5.068  -4.708  1.00 98.38 36  A 1 
ATOM 249  C CB  . VAL A 1 36  ? -12.765 -7.414  -3.206  1.00 97.89 36  A 1 
ATOM 250  C CG1 . VAL A 1 36  ? -11.647 -7.931  -4.116  1.00 96.42 36  A 1 
ATOM 251  C CG2 . VAL A 1 36  ? -12.756 -8.255  -1.924  1.00 96.67 36  A 1 
ATOM 252  N N   . THR A 1 37  ? -11.781 -4.441  -4.713  1.00 97.87 37  A 1 
ATOM 253  C CA  . THR A 1 37  ? -11.841 -3.600  -5.921  1.00 97.72 37  A 1 
ATOM 254  C C   . THR A 1 37  ? -11.517 -4.380  -7.192  1.00 97.59 37  A 1 
ATOM 255  O O   . THR A 1 37  ? -12.094 -4.126  -8.249  1.00 97.17 37  A 1 
ATOM 256  C CB  . THR A 1 37  ? -10.878 -2.412  -5.803  1.00 97.55 37  A 1 
ATOM 257  O OG1 . THR A 1 37  ? -9.560  -2.862  -5.578  1.00 96.96 37  A 1 
ATOM 258  C CG2 . THR A 1 37  ? -11.251 -1.493  -4.642  1.00 96.71 37  A 1 
ATOM 259  N N   . LEU A 1 38  ? -10.596 -5.327  -7.094  1.00 96.66 38  A 1 
ATOM 260  C CA  . LEU A 1 38  ? -10.138 -6.189  -8.180  1.00 96.27 38  A 1 
ATOM 261  C C   . LEU A 1 38  ? -9.497  -7.456  -7.609  1.00 96.59 38  A 1 
ATOM 262  O O   . LEU A 1 38  ? -9.162  -7.509  -6.427  1.00 96.36 38  A 1 
ATOM 263  C CB  . LEU A 1 38  ? -9.179  -5.393  -9.096  1.00 95.40 38  A 1 
ATOM 264  C CG  . LEU A 1 38  ? -7.890  -4.849  -8.436  1.00 94.78 38  A 1 
ATOM 265  C CD1 . LEU A 1 38  ? -6.763  -5.882  -8.417  1.00 92.92 38  A 1 
ATOM 266  C CD2 . LEU A 1 38  ? -7.387  -3.634  -9.214  1.00 92.76 38  A 1 
ATOM 267  N N   . ILE A 1 39  ? -9.286  -8.449  -8.454  1.00 96.02 39  A 1 
ATOM 268  C CA  . ILE A 1 39  ? -8.489  -9.640  -8.146  1.00 95.66 39  A 1 
ATOM 269  C C   . ILE A 1 39  ? -7.228  -9.588  -9.005  1.00 95.02 39  A 1 
ATOM 270  O O   . ILE A 1 39  ? -7.316  -9.483  -10.228 1.00 94.25 39  A 1 
ATOM 271  C CB  . ILE A 1 39  ? -9.307  -10.931 -8.362  1.00 95.48 39  A 1 
ATOM 272  C CG1 . ILE A 1 39  ? -10.555 -10.944 -7.451  1.00 94.47 39  A 1 
ATOM 273  C CG2 . ILE A 1 39  ? -8.430  -12.170 -8.105  1.00 94.75 39  A 1 
ATOM 274  C CD1 . ILE A 1 39  ? -11.539 -12.077 -7.748  1.00 89.49 39  A 1 
ATOM 275  N N   . ALA A 1 40  ? -6.057  -9.665  -8.369  1.00 93.61 40  A 1 
ATOM 276  C CA  . ALA A 1 40  ? -4.778  -9.837  -9.039  1.00 92.33 40  A 1 
ATOM 277  C C   . ALA A 1 40  ? -4.290  -11.277 -8.870  1.00 91.89 40  A 1 
ATOM 278  O O   . ALA A 1 40  ? -4.310  -11.842 -7.775  1.00 90.84 40  A 1 
ATOM 279  C CB  . ALA A 1 40  ? -3.772  -8.808  -8.520  1.00 91.32 40  A 1 
ATOM 280  N N   . THR A 1 41  ? -3.830  -11.865 -9.959  1.00 91.40 41  A 1 
ATOM 281  C CA  . THR A 1 41  ? -3.216  -13.197 -9.979  1.00 90.40 41  A 1 
ATOM 282  C C   . THR A 1 41  ? -1.794  -13.093 -10.505 1.00 88.65 41  A 1 
ATOM 283  O O   . THR A 1 41  ? -1.462  -12.147 -11.217 1.00 86.13 41  A 1 
ATOM 284  C CB  . THR A 1 41  ? -4.026  -14.193 -10.820 1.00 90.15 41  A 1 
ATOM 285  O OG1 . THR A 1 41  ? -4.086  -13.791 -12.168 1.00 88.53 41  A 1 
ATOM 286  C CG2 . THR A 1 41  ? -5.460  -14.342 -10.320 1.00 88.12 41  A 1 
ATOM 287  N N   . MET A 1 42  ? -0.946  -14.049 -10.171 1.00 86.10 42  A 1 
ATOM 288  C CA  . MET A 1 42  ? 0.417   -14.128 -10.695 1.00 84.58 42  A 1 
ATOM 289  C C   . MET A 1 42  ? 0.502   -15.243 -11.733 1.00 85.25 42  A 1 
ATOM 290  O O   . MET A 1 42  ? 0.138   -16.382 -11.446 1.00 83.99 42  A 1 
ATOM 291  C CB  . MET A 1 42  ? 1.413   -14.348 -9.557  1.00 82.06 42  A 1 
ATOM 292  C CG  . MET A 1 42  ? 1.535   -13.128 -8.641  1.00 77.63 42  A 1 
ATOM 293  S SD  . MET A 1 42  ? 2.770   -13.365 -7.334  1.00 73.91 42  A 1 
ATOM 294  C CE  . MET A 1 42  ? 2.611   -11.770 -6.496  1.00 66.57 42  A 1 
ATOM 295  N N   . ASN A 1 43  ? 1.000   -14.918 -12.937 1.00 82.05 43  A 1 
ATOM 296  C CA  . ASN A 1 43  ? 1.153   -15.880 -14.026 1.00 81.78 43  A 1 
ATOM 297  C C   . ASN A 1 43  ? 2.566   -16.510 -14.009 1.00 81.11 43  A 1 
ATOM 298  O O   . ASN A 1 43  ? 3.533   -15.816 -14.342 1.00 79.63 43  A 1 
ATOM 299  C CB  . ASN A 1 43  ? 0.823   -15.184 -15.357 1.00 81.53 43  A 1 
ATOM 300  C CG  . ASN A 1 43  ? 0.888   -16.147 -16.533 1.00 81.36 43  A 1 
ATOM 301  O OD1 . ASN A 1 43  ? 1.275   -17.293 -16.412 1.00 78.89 43  A 1 
ATOM 302  N ND2 . ASN A 1 43  ? 0.514   -15.712 -17.708 1.00 78.03 43  A 1 
ATOM 303  N N   . PRO A 1 44  ? 2.708   -17.806 -13.647 1.00 82.29 44  A 1 
ATOM 304  C CA  . PRO A 1 44  ? 4.006   -18.479 -13.596 1.00 81.45 44  A 1 
ATOM 305  C C   . PRO A 1 44  ? 4.669   -18.617 -14.972 1.00 82.11 44  A 1 
ATOM 306  O O   . PRO A 1 44  ? 5.894   -18.616 -15.052 1.00 80.76 44  A 1 
ATOM 307  C CB  . PRO A 1 44  ? 3.717   -19.852 -12.977 1.00 80.46 44  A 1 
ATOM 308  C CG  . PRO A 1 44  ? 2.267   -20.129 -13.361 1.00 80.68 44  A 1 
ATOM 309  C CD  . PRO A 1 44  ? 1.638   -18.739 -13.324 1.00 82.98 44  A 1 
ATOM 310  N N   . ASP A 1 45  ? 3.872   -18.667 -16.042 1.00 83.06 45  A 1 
ATOM 311  C CA  . ASP A 1 45  ? 4.363   -18.805 -17.419 1.00 83.64 45  A 1 
ATOM 312  C C   . ASP A 1 45  ? 4.844   -17.469 -18.009 1.00 84.07 45  A 1 
ATOM 313  O O   . ASP A 1 45  ? 5.467   -17.442 -19.069 1.00 82.24 45  A 1 
ATOM 314  C CB  . ASP A 1 45  ? 3.267   -19.437 -18.297 1.00 83.92 45  A 1 
ATOM 315  C CG  . ASP A 1 45  ? 2.811   -20.805 -17.787 1.00 83.68 45  A 1 
ATOM 316  O OD1 . ASP A 1 45  ? 3.681   -21.582 -17.326 1.00 80.93 45  A 1 
ATOM 317  O OD2 . ASP A 1 45  ? 1.588   -21.062 -17.846 1.00 81.20 45  A 1 
ATOM 318  N N   . ASN A 1 46  ? 4.599   -16.351 -17.307 1.00 82.62 46  A 1 
ATOM 319  C CA  . ASN A 1 46  ? 5.016   -15.011 -17.716 1.00 81.18 46  A 1 
ATOM 320  C C   . ASN A 1 46  ? 5.741   -14.266 -16.583 1.00 79.78 46  A 1 
ATOM 321  O O   . ASN A 1 46  ? 5.350   -13.161 -16.189 1.00 75.13 46  A 1 
ATOM 322  C CB  . ASN A 1 46  ? 3.799   -14.254 -18.278 1.00 79.80 46  A 1 
ATOM 323  C CG  . ASN A 1 46  ? 4.212   -12.972 -18.984 1.00 76.49 46  A 1 
ATOM 324  O OD1 . ASN A 1 46  ? 5.327   -12.800 -19.440 1.00 72.37 46  A 1 
ATOM 325  N ND2 . ASN A 1 46  ? 3.313   -12.027 -19.121 1.00 70.83 46  A 1 
ATOM 326  N N   . ASN A 1 47  ? 6.792   -14.879 -16.024 1.00 78.31 47  A 1 
ATOM 327  C CA  . ASN A 1 47  ? 7.645   -14.299 -14.978 1.00 76.99 47  A 1 
ATOM 328  C C   . ASN A 1 47  ? 6.871   -13.723 -13.779 1.00 76.89 47  A 1 
ATOM 329  O O   . ASN A 1 47  ? 7.282   -12.719 -13.191 1.00 74.17 47  A 1 
ATOM 330  C CB  . ASN A 1 47  ? 8.619   -13.282 -15.604 1.00 75.73 47  A 1 
ATOM 331  C CG  . ASN A 1 47  ? 9.645   -13.926 -16.505 1.00 70.79 47  A 1 
ATOM 332  O OD1 . ASN A 1 47  ? 10.210  -14.964 -16.202 1.00 66.51 47  A 1 
ATOM 333  N ND2 . ASN A 1 47  ? 9.954   -13.313 -17.618 1.00 64.53 47  A 1 
ATOM 334  N N   . TRP A 1 48  ? 5.751   -14.358 -13.409 1.00 78.87 48  A 1 
ATOM 335  C CA  . TRP A 1 48  ? 4.878   -13.926 -12.317 1.00 78.20 48  A 1 
ATOM 336  C C   . TRP A 1 48  ? 4.316   -12.507 -12.499 1.00 79.02 48  A 1 
ATOM 337  O O   . TRP A 1 48  ? 4.002   -11.827 -11.524 1.00 77.13 48  A 1 
ATOM 338  C CB  . TRP A 1 48  ? 5.562   -14.164 -10.965 1.00 77.17 48  A 1 
ATOM 339  C CG  . TRP A 1 48  ? 5.974   -15.583 -10.736 1.00 75.71 48  A 1 
ATOM 340  C CD1 . TRP A 1 48  ? 7.142   -16.153 -11.125 1.00 71.15 48  A 1 
ATOM 341  C CD2 . TRP A 1 48  ? 5.191   -16.643 -10.119 1.00 73.91 48  A 1 
ATOM 342  N NE1 . TRP A 1 48  ? 7.134   -17.492 -10.785 1.00 69.86 48  A 1 
ATOM 343  C CE2 . TRP A 1 48  ? 5.955   -17.845 -10.160 1.00 71.03 48  A 1 
ATOM 344  C CE3 . TRP A 1 48  ? 3.911   -16.703 -9.530  1.00 68.84 48  A 1 
ATOM 345  C CZ2 . TRP A 1 48  ? 5.471   -19.053 -9.641  1.00 69.27 48  A 1 
ATOM 346  C CZ3 . TRP A 1 48  ? 3.417   -17.908 -9.007  1.00 67.69 48  A 1 
ATOM 347  C CH2 . TRP A 1 48  ? 4.194   -19.084 -9.060  1.00 66.83 48  A 1 
ATOM 348  N N   . SER A 1 49  ? 4.150   -12.055 -13.754 1.00 79.24 49  A 1 
ATOM 349  C CA  . SER A 1 49  ? 3.412   -10.828 -14.065 1.00 79.21 49  A 1 
ATOM 350  C C   . SER A 1 49  ? 1.968   -10.920 -13.556 1.00 80.19 49  A 1 
ATOM 351  O O   . SER A 1 49  ? 1.365   -11.996 -13.554 1.00 78.71 49  A 1 
ATOM 352  C CB  . SER A 1 49  ? 3.422   -10.546 -15.569 1.00 77.51 49  A 1 
ATOM 353  O OG  . SER A 1 49  ? 2.712   -11.556 -16.262 1.00 73.03 49  A 1 
ATOM 354  N N   . HIS A 1 50  ? 1.392   -9.771  -13.137 1.00 82.28 50  A 1 
ATOM 355  C CA  . HIS A 1 50  ? 0.022   -9.738  -12.641 1.00 82.11 50  A 1 
ATOM 356  C C   . HIS A 1 50  ? -1.002  -9.745  -13.783 1.00 84.02 50  A 1 
ATOM 357  O O   . HIS A 1 50  ? -0.977  -8.887  -14.663 1.00 82.61 50  A 1 
ATOM 358  C CB  . HIS A 1 50  ? -0.177  -8.530  -11.715 1.00 79.32 50  A 1 
ATOM 359  C CG  . HIS A 1 50  ? 0.620   -8.620  -10.436 1.00 76.12 50  A 1 
ATOM 360  N ND1 . HIS A 1 50  ? 1.681   -7.823  -10.085 1.00 67.10 50  A 1 
ATOM 361  C CD2 . HIS A 1 50  ? 0.411   -9.495  -9.413  1.00 67.07 50  A 1 
ATOM 362  C CE1 . HIS A 1 50  ? 2.098   -8.207  -8.868  1.00 66.09 50  A 1 
ATOM 363  N NE2 . HIS A 1 50  ? 1.353   -9.227  -8.421  1.00 66.63 50  A 1 
ATOM 364  N N   . GLY A 1 51  ? -1.968  -10.675 -13.714 1.00 86.54 51  A 1 
ATOM 365  C CA  . GLY A 1 51  ? -3.271  -10.543 -14.356 1.00 87.73 51  A 1 
ATOM 366  C C   . GLY A 1 51  ? -4.216  -9.795  -13.418 1.00 89.77 51  A 1 
ATOM 367  O O   . GLY A 1 51  ? -4.265  -10.114 -12.231 1.00 89.14 51  A 1 
ATOM 368  N N   . VAL A 1 52  ? -4.942  -8.790  -13.928 1.00 91.19 52  A 1 
ATOM 369  C CA  . VAL A 1 52  ? -5.820  -7.925  -13.127 1.00 91.88 52  A 1 
ATOM 370  C C   . VAL A 1 52  ? -7.259  -8.056  -13.614 1.00 93.19 52  A 1 
ATOM 371  O O   . VAL A 1 52  ? -7.539  -7.832  -14.787 1.00 93.03 52  A 1 
ATOM 372  C CB  . VAL A 1 52  ? -5.340  -6.461  -13.155 1.00 90.36 52  A 1 
ATOM 373  C CG1 . VAL A 1 52  ? -6.257  -5.555  -12.326 1.00 87.93 52  A 1 
ATOM 374  C CG2 . VAL A 1 52  ? -3.921  -6.333  -12.588 1.00 88.03 52  A 1 
ATOM 375  N N   . PHE A 1 53  ? -8.174  -8.372  -12.697 1.00 93.83 53  A 1 
ATOM 376  C CA  . PHE A 1 53  ? -9.590  -8.604  -12.955 1.00 94.53 53  A 1 
ATOM 377  C C   . PHE A 1 53  ? -10.432 -7.685  -12.061 1.00 95.53 53  A 1 
ATOM 378  O O   . PHE A 1 53  ? -10.637 -8.000  -10.888 1.00 95.27 53  A 1 
ATOM 379  C CB  . PHE A 1 53  ? -9.908  -10.086 -12.718 1.00 94.07 53  A 1 
ATOM 380  C CG  . PHE A 1 53  ? -9.038  -11.037 -13.516 1.00 93.77 53  A 1 
ATOM 381  C CD1 . PHE A 1 53  ? -9.388  -11.385 -14.831 1.00 91.70 53  A 1 
ATOM 382  C CD2 . PHE A 1 53  ? -7.852  -11.540 -12.956 1.00 92.24 53  A 1 
ATOM 383  C CE1 . PHE A 1 53  ? -8.561  -12.240 -15.579 1.00 91.20 53  A 1 
ATOM 384  C CE2 . PHE A 1 53  ? -7.020  -12.389 -13.704 1.00 91.35 53  A 1 
ATOM 385  C CZ  . PHE A 1 53  ? -7.375  -12.741 -15.015 1.00 91.04 53  A 1 
ATOM 386  N N   . PRO A 1 54  ? -10.917 -6.526  -12.572 1.00 95.47 54  A 1 
ATOM 387  C CA  . PRO A 1 54  ? -11.754 -5.613  -11.800 1.00 96.18 54  A 1 
ATOM 388  C C   . PRO A 1 54  ? -13.064 -6.262  -11.343 1.00 97.18 54  A 1 
ATOM 389  O O   . PRO A 1 54  ? -13.692 -7.012  -12.091 1.00 97.20 54  A 1 
ATOM 390  C CB  . PRO A 1 54  ? -12.009 -4.411  -12.712 1.00 95.03 54  A 1 
ATOM 391  C CG  . PRO A 1 54  ? -10.826 -4.440  -13.675 1.00 92.49 54  A 1 
ATOM 392  C CD  . PRO A 1 54  ? -10.569 -5.933  -13.851 1.00 94.71 54  A 1 
ATOM 393  N N   . ILE A 1 55  ? -13.504 -5.933  -10.121 1.00 97.29 55  A 1 
ATOM 394  C CA  . ILE A 1 55  ? -14.834 -6.280  -9.619  1.00 97.76 55  A 1 
ATOM 395  C C   . ILE A 1 55  ? -15.843 -5.275  -10.181 1.00 98.22 55  A 1 
ATOM 396  O O   . ILE A 1 55  ? -15.581 -4.078  -10.196 1.00 98.02 55  A 1 
ATOM 397  C CB  . ILE A 1 55  ? -14.836 -6.316  -8.076  1.00 96.89 55  A 1 
ATOM 398  C CG1 . ILE A 1 55  ? -13.858 -7.373  -7.515  1.00 92.97 55  A 1 
ATOM 399  C CG2 . ILE A 1 55  ? -16.242 -6.551  -7.508  1.00 93.28 55  A 1 
ATOM 400  C CD1 . ILE A 1 55  ? -14.110 -8.814  -7.968  1.00 83.52 55  A 1 
ATOM 401  N N   . GLU A 1 56  ? -17.013 -5.746  -10.610 1.00 98.00 56  A 1 
ATOM 402  C CA  . GLU A 1 56  ? -18.083 -4.898  -11.144 1.00 98.20 56  A 1 
ATOM 403  C C   . GLU A 1 56  ? -18.479 -3.791  -10.152 1.00 98.59 56  A 1 
ATOM 404  O O   . GLU A 1 56  ? -18.604 -4.033  -8.946  1.00 98.45 56  A 1 
ATOM 405  C CB  . GLU A 1 56  ? -19.293 -5.781  -11.488 1.00 97.22 56  A 1 
ATOM 406  C CG  . GLU A 1 56  ? -20.391 -5.027  -12.255 1.00 85.90 56  A 1 
ATOM 407  C CD  . GLU A 1 56  ? -21.723 -5.790  -12.328 1.00 82.53 56  A 1 
ATOM 408  O OE1 . GLU A 1 56  ? -22.697 -5.182  -12.822 1.00 73.51 56  A 1 
ATOM 409  O OE2 . GLU A 1 56  ? -21.794 -6.928  -11.803 1.00 74.28 56  A 1 
ATOM 410  N N   . GLU A 1 57  ? -18.738 -2.581  -10.653 1.00 98.43 57  A 1 
ATOM 411  C CA  . GLU A 1 57  ? -19.080 -1.399  -9.848  1.00 98.63 57  A 1 
ATOM 412  C C   . GLU A 1 57  ? -20.231 -1.655  -8.865  1.00 98.73 57  A 1 
ATOM 413  O O   . GLU A 1 57  ? -20.129 -1.335  -7.680  1.00 98.64 57  A 1 
ATOM 414  C CB  . GLU A 1 57  ? -19.437 -0.249  -10.797 1.00 98.44 57  A 1 
ATOM 415  C CG  . GLU A 1 57  ? -19.698 1.057   -10.042 1.00 97.76 57  A 1 
ATOM 416  C CD  . GLU A 1 57  ? -20.032 2.235   -10.961 1.00 97.69 57  A 1 
ATOM 417  O OE1 . GLU A 1 57  ? -20.445 3.280   -10.406 1.00 94.34 57  A 1 
ATOM 418  O OE2 . GLU A 1 57  ? -19.874 2.096   -12.194 1.00 95.26 57  A 1 
ATOM 419  N N   . LYS A 1 58  ? -21.309 -2.294  -9.323  1.00 98.72 58  A 1 
ATOM 420  C CA  . LYS A 1 58  ? -22.473 -2.640  -8.494  1.00 98.72 58  A 1 
ATOM 421  C C   . LYS A 1 58  ? -22.093 -3.549  -7.326  1.00 98.81 58  A 1 
ATOM 422  O O   . LYS A 1 58  ? -22.579 -3.359  -6.208  1.00 98.67 58  A 1 
ATOM 423  C CB  . LYS A 1 58  ? -23.528 -3.295  -9.393  1.00 98.44 58  A 1 
ATOM 424  C CG  . LYS A 1 58  ? -24.819 -3.621  -8.639  1.00 92.20 58  A 1 
ATOM 425  C CD  . LYS A 1 58  ? -25.804 -4.315  -9.583  1.00 88.52 58  A 1 
ATOM 426  C CE  . LYS A 1 58  ? -27.066 -4.722  -8.831  1.00 78.11 58  A 1 
ATOM 427  N NZ  . LYS A 1 58  ? -27.970 -5.494  -9.717  1.00 69.83 58  A 1 
ATOM 428  N N   . THR A 1 59  ? -21.211 -4.515  -7.569  1.00 98.73 59  A 1 
ATOM 429  C CA  . THR A 1 59  ? -20.718 -5.452  -6.552  1.00 98.77 59  A 1 
ATOM 430  C C   . THR A 1 59  ? -19.817 -4.747  -5.541  1.00 98.84 59  A 1 
ATOM 431  O O   . THR A 1 59  ? -19.958 -4.974  -4.340  1.00 98.77 59  A 1 
ATOM 432  C CB  . THR A 1 59  ? -19.976 -6.616  -7.219  1.00 98.59 59  A 1 
ATOM 433  O OG1 . THR A 1 59  ? -20.834 -7.256  -8.132  1.00 97.36 59  A 1 
ATOM 434  C CG2 . THR A 1 59  ? -19.517 -7.675  -6.218  1.00 97.29 59  A 1 
ATOM 435  N N   . LEU A 1 60  ? -18.929 -3.851  -5.994  1.00 98.81 60  A 1 
ATOM 436  C CA  . LEU A 1 60  ? -18.112 -3.027  -5.099  1.00 98.83 60  A 1 
ATOM 437  C C   . LEU A 1 60  ? -18.987 -2.119  -4.227  1.00 98.86 60  A 1 
ATOM 438  O O   . LEU A 1 60  ? -18.809 -2.076  -3.011  1.00 98.84 60  A 1 
ATOM 439  C CB  . LEU A 1 60  ? -17.093 -2.226  -5.929  1.00 98.78 60  A 1 
ATOM 440  C CG  . LEU A 1 60  ? -16.215 -1.280  -5.090  1.00 98.51 60  A 1 
ATOM 441  C CD1 . LEU A 1 60  ? -15.426 -2.008  -4.004  1.00 98.23 60  A 1 
ATOM 442  C CD2 . LEU A 1 60  ? -15.220 -0.563  -5.999  1.00 98.24 60  A 1 
ATOM 443  N N   . LYS A 1 61  ? -19.988 -1.452  -4.814  1.00 98.77 61  A 1 
ATOM 444  C CA  . LYS A 1 61  ? -20.935 -0.611  -4.075  1.00 98.79 61  A 1 
ATOM 445  C C   . LYS A 1 61  ? -21.677 -1.397  -2.993  1.00 98.81 61  A 1 
ATOM 446  O O   . LYS A 1 61  ? -21.768 -0.932  -1.863  1.00 98.72 61  A 1 
ATOM 447  C CB  . LYS A 1 61  ? -21.881 0.077   -5.065  1.00 98.69 61  A 1 
ATOM 448  C CG  . LYS A 1 61  ? -22.760 1.110   -4.351  1.00 97.36 61  A 1 
ATOM 449  C CD  . LYS A 1 61  ? -23.469 2.029   -5.349  1.00 95.24 61  A 1 
ATOM 450  C CE  . LYS A 1 61  ? -24.207 3.120   -4.569  1.00 89.00 61  A 1 
ATOM 451  N NZ  . LYS A 1 61  ? -24.459 4.325   -5.398  1.00 80.20 61  A 1 
ATOM 452  N N   . ALA A 1 62  ? -22.144 -2.608  -3.289  1.00 98.77 62  A 1 
ATOM 453  C CA  . ALA A 1 62  ? -22.819 -3.463  -2.304  1.00 98.73 62  A 1 
ATOM 454  C C   . ALA A 1 62  ? -21.905 -3.857  -1.123  1.00 98.74 62  A 1 
ATOM 455  O O   . ALA A 1 62  ? -22.357 -3.888  0.026   1.00 98.59 62  A 1 
ATOM 456  C CB  . ALA A 1 62  ? -23.366 -4.695  -3.034  1.00 98.67 62  A 1 
ATOM 457  N N   . GLN A 1 63  ? -20.619 -4.109  -1.374  1.00 98.84 63  A 1 
ATOM 458  C CA  . GLN A 1 63  ? -19.633 -4.341  -0.309  1.00 98.82 63  A 1 
ATOM 459  C C   . GLN A 1 63  ? -19.467 -3.094  0.574   1.00 98.84 63  A 1 
ATOM 460  O O   . GLN A 1 63  ? -19.504 -3.200  1.801   1.00 98.73 63  A 1 
ATOM 461  C CB  . GLN A 1 63  ? -18.280 -4.726  -0.912  1.00 98.73 63  A 1 
ATOM 462  C CG  . GLN A 1 63  ? -18.257 -6.102  -1.595  1.00 98.35 63  A 1 
ATOM 463  C CD  . GLN A 1 63  ? -16.924 -6.296  -2.306  1.00 98.31 63  A 1 
ATOM 464  O OE1 . GLN A 1 63  ? -15.926 -6.679  -1.714  1.00 94.46 63  A 1 
ATOM 465  N NE2 . GLN A 1 63  ? -16.834 -5.979  -3.577  1.00 93.84 63  A 1 
ATOM 466  N N   . LEU A 1 64  ? -19.345 -1.903  -0.035  1.00 98.80 64  A 1 
ATOM 467  C CA  . LEU A 1 64  ? -19.199 -0.640  0.688   1.00 98.78 64  A 1 
ATOM 468  C C   . LEU A 1 64  ? -20.444 -0.307  1.523   1.00 98.69 64  A 1 
ATOM 469  O O   . LEU A 1 64  ? -20.299 0.117   2.670   1.00 98.54 64  A 1 
ATOM 470  C CB  . LEU A 1 64  ? -18.869 0.479   -0.309  1.00 98.79 64  A 1 
ATOM 471  C CG  . LEU A 1 64  ? -17.478 0.361   -0.960  1.00 98.61 64  A 1 
ATOM 472  C CD1 . LEU A 1 64  ? -17.380 1.322   -2.137  1.00 98.40 64  A 1 
ATOM 473  C CD2 . LEU A 1 64  ? -16.358 0.705   0.024   1.00 98.32 64  A 1 
ATOM 474  N N   . GLU A 1 65  ? -21.665 -0.576  1.028   1.00 98.75 65  A 1 
ATOM 475  C CA  . GLU A 1 65  ? -22.900 -0.458  1.826   1.00 98.60 65  A 1 
ATOM 476  C C   . GLU A 1 65  ? -22.836 -1.340  3.082   1.00 98.52 65  A 1 
ATOM 477  O O   . GLU A 1 65  ? -23.131 -0.887  4.188   1.00 97.84 65  A 1 
ATOM 478  C CB  . GLU A 1 65  ? -24.138 -0.861  0.996   1.00 98.28 65  A 1 
ATOM 479  C CG  . GLU A 1 65  ? -24.562 0.184   -0.050  1.00 94.47 65  A 1 
ATOM 480  C CD  . GLU A 1 65  ? -25.142 1.481   0.541   1.00 93.02 65  A 1 
ATOM 481  O OE1 . GLU A 1 65  ? -25.109 2.511   -0.163  1.00 85.25 65  A 1 
ATOM 482  O OE2 . GLU A 1 65  ? -25.683 1.453   1.670   1.00 86.70 65  A 1 
ATOM 483  N N   . THR A 1 66  ? -22.388 -2.588  2.936   1.00 98.46 66  A 1 
ATOM 484  C CA  . THR A 1 66  ? -22.243 -3.512  4.072   1.00 98.31 66  A 1 
ATOM 485  C C   . THR A 1 66  ? -21.224 -2.991  5.087   1.00 98.20 66  A 1 
ATOM 486  O O   . THR A 1 66  ? -21.502 -2.942  6.285   1.00 97.57 66  A 1 
ATOM 487  C CB  . THR A 1 66  ? -21.829 -4.909  3.584   1.00 98.13 66  A 1 
ATOM 488  O OG1 . THR A 1 66  ? -22.767 -5.388  2.645   1.00 97.04 66  A 1 
ATOM 489  C CG2 . THR A 1 66  ? -21.752 -5.928  4.721   1.00 97.02 66  A 1 
ATOM 490  N N   . VAL A 1 67  ? -20.048 -2.570  4.611   1.00 98.44 67  A 1 
ATOM 491  C CA  . VAL A 1 67  ? -18.932 -2.134  5.464   1.00 98.42 67  A 1 
ATOM 492  C C   . VAL A 1 67  ? -19.247 -0.822  6.185   1.00 98.26 67  A 1 
ATOM 493  O O   . VAL A 1 67  ? -19.099 -0.731  7.405   1.00 97.70 67  A 1 
ATOM 494  C CB  . VAL A 1 67  ? -17.647 -2.028  4.619   1.00 98.32 67  A 1 
ATOM 495  C CG1 . VAL A 1 67  ? -16.499 -1.341  5.364   1.00 97.77 67  A 1 
ATOM 496  C CG2 . VAL A 1 67  ? -17.159 -3.422  4.204   1.00 97.81 67  A 1 
ATOM 497  N N   . PHE A 1 68  ? -19.682 0.209   5.449   1.00 98.37 68  A 1 
ATOM 498  C CA  . PHE A 1 68  ? -19.806 1.561   5.994   1.00 98.30 68  A 1 
ATOM 499  C C   . PHE A 1 68  ? -21.177 1.820   6.612   1.00 98.00 68  A 1 
ATOM 500  O O   . PHE A 1 68  ? -21.250 2.372   7.709   1.00 96.83 68  A 1 
ATOM 501  C CB  . PHE A 1 68  ? -19.465 2.597   4.916   1.00 98.32 68  A 1 
ATOM 502  C CG  . PHE A 1 68  ? -17.986 2.667   4.580   1.00 98.50 68  A 1 
ATOM 503  C CD1 . PHE A 1 68  ? -17.166 3.618   5.216   1.00 97.98 68  A 1 
ATOM 504  C CD2 . PHE A 1 68  ? -17.419 1.779   3.651   1.00 98.04 68  A 1 
ATOM 505  C CE1 . PHE A 1 68  ? -15.790 3.676   4.924   1.00 97.77 68  A 1 
ATOM 506  C CE2 . PHE A 1 68  ? -16.044 1.832   3.360   1.00 97.78 68  A 1 
ATOM 507  C CZ  . PHE A 1 68  ? -15.228 2.781   3.995   1.00 98.11 68  A 1 
ATOM 508  N N   . LYS A 1 69  ? -22.263 1.413   5.943   1.00 97.87 69  A 1 
ATOM 509  C CA  . LYS A 1 69  ? -23.634 1.638   6.418   1.00 97.36 69  A 1 
ATOM 510  C C   . LYS A 1 69  ? -24.105 0.542   7.365   1.00 96.99 69  A 1 
ATOM 511  O O   . LYS A 1 69  ? -24.716 0.860   8.384   1.00 94.89 69  A 1 
ATOM 512  C CB  . LYS A 1 69  ? -24.558 1.773   5.208   1.00 97.04 69  A 1 
ATOM 513  C CG  . LYS A 1 69  ? -26.007 2.119   5.558   1.00 94.39 69  A 1 
ATOM 514  C CD  . LYS A 1 69  ? -26.762 2.199   4.235   1.00 91.63 69  A 1 
ATOM 515  C CE  . LYS A 1 69  ? -28.235 2.535   4.374   1.00 87.15 69  A 1 
ATOM 516  N NZ  . LYS A 1 69  ? -28.829 2.549   3.007   1.00 79.04 69  A 1 
ATOM 517  N N   . GLY A 1 70  ? -23.829 -0.721  7.035   1.00 95.64 70  A 1 
ATOM 518  C CA  . GLY A 1 70  ? -24.255 -1.863  7.838   1.00 94.41 70  A 1 
ATOM 519  C C   . GLY A 1 70  ? -23.470 -2.008  9.141   1.00 94.58 70  A 1 
ATOM 520  O O   . GLY A 1 70  ? -24.061 -2.136  10.211  1.00 92.28 70  A 1 
ATOM 521  N N   . VAL A 1 71  ? -22.145 -1.957  9.067   1.00 95.23 71  A 1 
ATOM 522  C CA  . VAL A 1 71  ? -21.275 -2.215  10.227  1.00 94.49 71  A 1 
ATOM 523  C C   . VAL A 1 71  ? -20.696 -0.922  10.814  1.00 94.58 71  A 1 
ATOM 524  O O   . VAL A 1 71  ? -20.704 -0.730  12.038  1.00 92.84 71  A 1 
ATOM 525  C CB  . VAL A 1 71  ? -20.172 -3.230  9.857   1.00 94.06 71  A 1 
ATOM 526  C CG1 . VAL A 1 71  ? -19.330 -3.591  11.083  1.00 91.67 71  A 1 
ATOM 527  C CG2 . VAL A 1 71  ? -20.757 -4.536  9.298   1.00 91.35 71  A 1 
ATOM 528  N N   . GLY A 1 72  ? -20.204 -0.019  9.969   1.00 94.75 72  A 1 
ATOM 529  C CA  . GLY A 1 72  ? -19.475 1.195   10.346  1.00 95.19 72  A 1 
ATOM 530  C C   . GLY A 1 72  ? -18.014 0.938   10.734  1.00 96.13 72  A 1 
ATOM 531  O O   . GLY A 1 72  ? -17.672 -0.108  11.296  1.00 94.51 72  A 1 
ATOM 532  N N   . VAL A 1 73  ? -17.139 1.922   10.468  1.00 95.70 73  A 1 
ATOM 533  C CA  . VAL A 1 73  ? -15.681 1.819   10.662  1.00 96.54 73  A 1 
ATOM 534  C C   . VAL A 1 73  ? -15.111 3.007   11.439  1.00 96.88 73  A 1 
ATOM 535  O O   . VAL A 1 73  ? -15.602 4.127   11.335  1.00 96.01 73  A 1 
ATOM 536  C CB  . VAL A 1 73  ? -14.941 1.651   9.322   1.00 95.46 73  A 1 
ATOM 537  C CG1 . VAL A 1 73  ? -15.414 0.398   8.586   1.00 93.88 73  A 1 
ATOM 538  C CG2 . VAL A 1 73  ? -15.099 2.852   8.383   1.00 93.10 73  A 1 
ATOM 539  N N   . THR A 1 74  ? -14.049 2.765   12.208  1.00 95.75 74  A 1 
ATOM 540  C CA  . THR A 1 74  ? -13.264 3.805   12.898  1.00 95.62 74  A 1 
ATOM 541  C C   . THR A 1 74  ? -12.149 4.354   12.004  1.00 96.68 74  A 1 
ATOM 542  O O   . THR A 1 74  ? -11.780 5.522   12.115  1.00 96.15 74  A 1 
ATOM 543  C CB  . THR A 1 74  ? -12.650 3.223   14.178  1.00 94.49 74  A 1 
ATOM 544  O OG1 . THR A 1 74  ? -13.661 2.688   14.998  1.00 89.64 74  A 1 
ATOM 545  C CG2 . THR A 1 74  ? -11.896 4.248   15.020  1.00 88.05 74  A 1 
ATOM 546  N N   . ALA A 1 75  ? -11.609 3.508   11.123  1.00 97.61 75  A 1 
ATOM 547  C CA  . ALA A 1 75  ? -10.552 3.847   10.182  1.00 98.15 75  A 1 
ATOM 548  C C   . ALA A 1 75  ? -10.733 3.094   8.861   1.00 98.42 75  A 1 
ATOM 549  O O   . ALA A 1 75  ? -11.392 2.052   8.813   1.00 98.35 75  A 1 
ATOM 550  C CB  . ALA A 1 75  ? -9.197  3.530   10.819  1.00 98.15 75  A 1 
ATOM 551  N N   . ALA A 1 76  ? -10.112 3.606   7.802   1.00 98.79 76  A 1 
ATOM 552  C CA  . ALA A 1 76  ? -10.046 2.925   6.518   1.00 98.83 76  A 1 
ATOM 553  C C   . ALA A 1 76  ? -8.676  3.117   5.866   1.00 98.84 76  A 1 
ATOM 554  O O   . ALA A 1 76  ? -8.041  4.161   6.017   1.00 98.71 76  A 1 
ATOM 555  C CB  . ALA A 1 76  ? -11.183 3.421   5.620   1.00 98.76 76  A 1 
ATOM 556  N N   . LYS A 1 77  ? -8.239  2.120   5.108   1.00 98.75 77  A 1 
ATOM 557  C CA  . LYS A 1 77  ? -7.099  2.208   4.198   1.00 98.71 77  A 1 
ATOM 558  C C   . LYS A 1 77  ? -7.587  1.909   2.786   1.00 98.73 77  A 1 
ATOM 559  O O   . LYS A 1 77  ? -8.382  0.995   2.604   1.00 98.39 77  A 1 
ATOM 560  C CB  . LYS A 1 77  ? -5.985  1.265   4.698   1.00 98.35 77  A 1 
ATOM 561  C CG  . LYS A 1 77  ? -4.720  1.241   3.817   1.00 97.03 77  A 1 
ATOM 562  C CD  . LYS A 1 77  ? -4.723  0.075   2.839   1.00 95.06 77  A 1 
ATOM 563  C CE  . LYS A 1 77  ? -3.424  0.016   2.028   1.00 92.44 77  A 1 
ATOM 564  N NZ  . LYS A 1 77  ? -3.322  -1.263  1.276   1.00 90.28 77  A 1 
ATOM 565  N N   . SER A 1 78  ? -7.119  2.660   1.785   1.00 98.37 78  A 1 
ATOM 566  C CA  . SER A 1 78  ? -7.334  2.273   0.389   1.00 98.23 78  A 1 
ATOM 567  C C   . SER A 1 78  ? -6.019  2.093   -0.352  1.00 98.06 78  A 1 
ATOM 568  O O   . SER A 1 78  ? -5.015  2.722   -0.023  1.00 97.48 78  A 1 
ATOM 569  C CB  . SER A 1 78  ? -8.262  3.238   -0.345  1.00 97.96 78  A 1 
ATOM 570  O OG  . SER A 1 78  ? -7.605  4.454   -0.622  1.00 96.92 78  A 1 
ATOM 571  N N   . GLY A 1 79  ? -6.024  1.239   -1.369  1.00 96.54 79  A 1 
ATOM 572  C CA  . GLY A 1 79  ? -4.895  1.036   -2.278  1.00 95.45 79  A 1 
ATOM 573  C C   . GLY A 1 79  ? -5.269  0.072   -3.397  1.00 95.33 79  A 1 
ATOM 574  O O   . GLY A 1 79  ? -6.244  -0.659  -3.280  1.00 92.66 79  A 1 
ATOM 575  N N   . MET A 1 80  ? -4.496  0.062   -4.492  1.00 95.62 80  A 1 
ATOM 576  C CA  . MET A 1 80  ? -4.742  -0.877  -5.595  1.00 95.25 80  A 1 
ATOM 577  C C   . MET A 1 80  ? -6.197  -0.808  -6.123  1.00 95.78 80  A 1 
ATOM 578  O O   . MET A 1 80  ? -6.875  -1.820  -6.296  1.00 94.72 80  A 1 
ATOM 579  C CB  . MET A 1 80  ? -4.290  -2.270  -5.130  1.00 93.59 80  A 1 
ATOM 580  C CG  . MET A 1 80  ? -4.107  -3.295  -6.242  1.00 87.87 80  A 1 
ATOM 581  S SD  . MET A 1 80  ? -3.440  -4.839  -5.571  1.00 84.82 80  A 1 
ATOM 582  C CE  . MET A 1 80  ? -3.722  -5.950  -6.959  1.00 77.16 80  A 1 
ATOM 583  N N   . LEU A 1 81  ? -6.706  0.422   -6.321  1.00 96.43 81  A 1 
ATOM 584  C CA  . LEU A 1 81  ? -8.116  0.656   -6.690  1.00 96.35 81  A 1 
ATOM 585  C C   . LEU A 1 81  ? -8.435  0.202   -8.125  1.00 95.45 81  A 1 
ATOM 586  O O   . LEU A 1 81  ? -9.508  -0.333  -8.373  1.00 93.21 81  A 1 
ATOM 587  C CB  . LEU A 1 81  ? -8.469  2.139   -6.481  1.00 96.80 81  A 1 
ATOM 588  C CG  . LEU A 1 81  ? -8.394  2.616   -5.015  1.00 96.99 81  A 1 
ATOM 589  C CD1 . LEU A 1 81  ? -8.721  4.099   -4.934  1.00 96.62 81  A 1 
ATOM 590  C CD2 . LEU A 1 81  ? -9.377  1.874   -4.104  1.00 96.32 81  A 1 
ATOM 591  N N   . GLY A 1 82  ? -7.514  0.399   -9.054  1.00 94.92 82  A 1 
ATOM 592  C CA  . GLY A 1 82  ? -7.527  -0.162  -10.413 1.00 94.04 82  A 1 
ATOM 593  C C   . GLY A 1 82  ? -8.536  0.436   -11.406 1.00 94.55 82  A 1 
ATOM 594  O O   . GLY A 1 82  ? -8.317  0.325   -12.610 1.00 93.16 82  A 1 
ATOM 595  N N   . THR A 1 83  ? -9.621  1.080   -10.939 1.00 95.06 83  A 1 
ATOM 596  C CA  . THR A 1 83  ? -10.677 1.633   -11.807 1.00 95.94 83  A 1 
ATOM 597  C C   . THR A 1 83  ? -11.166 3.001   -11.325 1.00 96.39 83  A 1 
ATOM 598  O O   . THR A 1 83  ? -11.111 3.316   -10.136 1.00 96.63 83  A 1 
ATOM 599  C CB  . THR A 1 83  ? -11.882 0.683   -11.910 1.00 96.32 83  A 1 
ATOM 600  O OG1 . THR A 1 83  ? -12.474 0.533   -10.641 1.00 95.85 83  A 1 
ATOM 601  C CG2 . THR A 1 83  ? -11.532 -0.706  -12.432 1.00 95.30 83  A 1 
ATOM 602  N N   . PHE A 1 84  ? -11.705 3.816   -12.244 1.00 96.38 84  A 1 
ATOM 603  C CA  . PHE A 1 84  ? -12.259 5.139   -11.918 1.00 96.94 84  A 1 
ATOM 604  C C   . PHE A 1 84  ? -13.466 5.065   -10.977 1.00 97.63 84  A 1 
ATOM 605  O O   . PHE A 1 84  ? -13.567 5.876   -10.056 1.00 97.57 84  A 1 
ATOM 606  C CB  . PHE A 1 84  ? -12.659 5.865   -13.208 1.00 96.48 84  A 1 
ATOM 607  C CG  . PHE A 1 84  ? -11.480 6.308   -14.050 1.00 96.13 84  A 1 
ATOM 608  C CD1 . PHE A 1 84  ? -10.771 7.471   -13.692 1.00 94.42 84  A 1 
ATOM 609  C CD2 . PHE A 1 84  ? -11.095 5.572   -15.183 1.00 94.70 84  A 1 
ATOM 610  C CE1 . PHE A 1 84  ? -9.682  7.898   -14.472 1.00 93.74 84  A 1 
ATOM 611  C CE2 . PHE A 1 84  ? -10.006 5.999   -15.960 1.00 93.98 84  A 1 
ATOM 612  C CZ  . PHE A 1 84  ? -9.301  7.164   -15.607 1.00 94.13 84  A 1 
ATOM 613  N N   . TYR A 1 85  ? -14.356 4.086   -11.153 1.00 97.69 85  A 1 
ATOM 614  C CA  . TYR A 1 85  ? -15.501 3.908   -10.257 1.00 98.10 85  A 1 
ATOM 615  C C   . TYR A 1 85  ? -15.065 3.481   -8.851  1.00 98.39 85  A 1 
ATOM 616  O O   . TYR A 1 85  ? -15.665 3.921   -7.877  1.00 98.32 85  A 1 
ATOM 617  C CB  . TYR A 1 85  ? -16.530 2.933   -10.857 1.00 98.06 85  A 1 
ATOM 618  C CG  . TYR A 1 85  ? -16.015 1.534   -11.129 1.00 97.96 85  A 1 
ATOM 619  C CD1 . TYR A 1 85  ? -15.730 1.133   -12.444 1.00 97.22 85  A 1 
ATOM 620  C CD2 . TYR A 1 85  ? -15.838 0.624   -10.068 1.00 97.32 85  A 1 
ATOM 621  C CE1 . TYR A 1 85  ? -15.252 -0.156  -12.705 1.00 96.67 85  A 1 
ATOM 622  C CE2 . TYR A 1 85  ? -15.345 -0.667  -10.323 1.00 96.73 85  A 1 
ATOM 623  C CZ  . TYR A 1 85  ? -15.049 -1.056  -11.644 1.00 96.87 85  A 1 
ATOM 624  O OH  . TYR A 1 85  ? -14.558 -2.291  -11.898 1.00 95.46 85  A 1 
ATOM 625  N N   . ALA A 1 86  ? -13.982 2.718   -8.700  1.00 97.84 86  A 1 
ATOM 626  C CA  . ALA A 1 86  ? -13.453 2.387   -7.377  1.00 97.94 86  A 1 
ATOM 627  C C   . ALA A 1 86  ? -12.898 3.629   -6.660  1.00 98.24 86  A 1 
ATOM 628  O O   . ALA A 1 86  ? -13.118 3.792   -5.459  1.00 98.32 86  A 1 
ATOM 629  C CB  . ALA A 1 86  ? -12.396 1.286   -7.517  1.00 97.75 86  A 1 
ATOM 630  N N   . VAL A 1 87  ? -12.243 4.546   -7.389  1.00 97.97 87  A 1 
ATOM 631  C CA  . VAL A 1 87  ? -11.809 5.849   -6.853  1.00 98.10 87  A 1 
ATOM 632  C C   . VAL A 1 87  ? -13.016 6.683   -6.420  1.00 98.46 87  A 1 
ATOM 633  O O   . VAL A 1 87  ? -13.036 7.195   -5.301  1.00 98.53 87  A 1 
ATOM 634  C CB  . VAL A 1 87  ? -10.951 6.624   -7.878  1.00 97.72 87  A 1 
ATOM 635  C CG1 . VAL A 1 87  ? -10.558 8.018   -7.371  1.00 97.21 87  A 1 
ATOM 636  C CG2 . VAL A 1 87  ? -9.651  5.877   -8.198  1.00 97.22 87  A 1 
ATOM 637  N N   . GLU A 1 88  ? -14.041 6.795   -7.263  1.00 98.32 88  A 1 
ATOM 638  C CA  . GLU A 1 88  ? -15.231 7.602   -6.975  1.00 98.54 88  A 1 
ATOM 639  C C   . GLU A 1 88  ? -16.034 7.050   -5.793  1.00 98.73 88  A 1 
ATOM 640  O O   . GLU A 1 88  ? -16.370 7.802   -4.879  1.00 98.67 88  A 1 
ATOM 641  C CB  . GLU A 1 88  ? -16.093 7.721   -8.242  1.00 98.27 88  A 1 
ATOM 642  C CG  . GLU A 1 88  ? -17.265 8.710   -8.083  1.00 88.61 88  A 1 
ATOM 643  C CD  . GLU A 1 88  ? -16.790 10.123  -7.682  1.00 92.41 88  A 1 
ATOM 644  O OE1 . GLU A 1 88  ? -17.429 10.760  -6.822  1.00 83.83 88  A 1 
ATOM 645  O OE2 . GLU A 1 88  ? -15.741 10.596  -8.195  1.00 86.26 88  A 1 
ATOM 646  N N   . LEU A 1 89  ? -16.279 5.738   -5.755  1.00 98.71 89  A 1 
ATOM 647  C CA  . LEU A 1 89  ? -16.957 5.089   -4.634  1.00 98.79 89  A 1 
ATOM 648  C C   . LEU A 1 89  ? -16.153 5.239   -3.336  1.00 98.83 89  A 1 
ATOM 649  O O   . LEU A 1 89  ? -16.719 5.565   -2.295  1.00 98.79 89  A 1 
ATOM 650  C CB  . LEU A 1 89  ? -17.191 3.607   -4.964  1.00 98.80 89  A 1 
ATOM 651  C CG  . LEU A 1 89  ? -18.292 3.339   -6.008  1.00 98.56 89  A 1 
ATOM 652  C CD1 . LEU A 1 89  ? -18.305 1.845   -6.346  1.00 98.17 89  A 1 
ATOM 653  C CD2 . LEU A 1 89  ? -19.682 3.709   -5.486  1.00 98.17 89  A 1 
ATOM 654  N N   . THR A 1 90  ? -14.828 5.082   -3.378  1.00 98.77 90  A 1 
ATOM 655  C CA  . THR A 1 90  ? -13.979 5.322   -2.202  1.00 98.78 90  A 1 
ATOM 656  C C   . THR A 1 90  ? -14.147 6.755   -1.696  1.00 98.83 90  A 1 
ATOM 657  O O   . THR A 1 90  ? -14.402 6.956   -0.509  1.00 98.78 90  A 1 
ATOM 658  C CB  . THR A 1 90  ? -12.499 5.030   -2.501  1.00 98.70 90  A 1 
ATOM 659  O OG1 . THR A 1 90  ? -12.348 3.683   -2.874  1.00 98.24 90  A 1 
ATOM 660  C CG2 . THR A 1 90  ? -11.599 5.252   -1.283  1.00 98.34 90  A 1 
ATOM 661  N N   . ARG A 1 91  ? -14.086 7.755   -2.587  1.00 98.76 91  A 1 
ATOM 662  C CA  . ARG A 1 91  ? -14.319 9.166   -2.242  1.00 98.81 91  A 1 
ATOM 663  C C   . ARG A 1 91  ? -15.695 9.375   -1.609  1.00 98.83 91  A 1 
ATOM 664  O O   . ARG A 1 91  ? -15.801 10.046  -0.584  1.00 98.76 91  A 1 
ATOM 665  C CB  . ARG A 1 91  ? -14.173 10.028  -3.508  1.00 98.71 91  A 1 
ATOM 666  C CG  . ARG A 1 91  ? -14.273 11.528  -3.223  1.00 97.74 91  A 1 
ATOM 667  C CD  . ARG A 1 91  ? -14.721 12.321  -4.455  1.00 96.48 91  A 1 
ATOM 668  N NE  . ARG A 1 91  ? -16.105 12.009  -4.858  1.00 90.40 91  A 1 
ATOM 669  C CZ  . ARG A 1 91  ? -17.225 12.374  -4.269  1.00 86.60 91  A 1 
ATOM 670  N NH1 . ARG A 1 91  ? -17.241 13.149  -3.217  1.00 75.54 91  A 1 
ATOM 671  N NH2 . ARG A 1 91  ? -18.366 11.953  -4.738  1.00 76.10 91  A 1 
ATOM 672  N N   . GLU A 1 92  ? -16.745 8.819   -2.218  1.00 98.76 92  A 1 
ATOM 673  C CA  . GLU A 1 92  ? -18.128 8.933   -1.753  1.00 98.70 92  A 1 
ATOM 674  C C   . GLU A 1 92  ? -18.266 8.412   -0.320  1.00 98.73 92  A 1 
ATOM 675  O O   . GLU A 1 92  ? -18.686 9.160   0.568   1.00 98.51 92  A 1 
ATOM 676  C CB  . GLU A 1 92  ? -19.072 8.185   -2.722  1.00 98.54 92  A 1 
ATOM 677  C CG  . GLU A 1 92  ? -20.561 8.345   -2.361  1.00 92.94 92  A 1 
ATOM 678  C CD  . GLU A 1 92  ? -21.507 7.485   -3.224  1.00 91.65 92  A 1 
ATOM 679  O OE1 . GLU A 1 92  ? -22.603 7.133   -2.718  1.00 82.39 92  A 1 
ATOM 680  O OE2 . GLU A 1 92  ? -21.157 7.159   -4.379  1.00 86.98 92  A 1 
ATOM 681  N N   . TYR A 1 93  ? -17.844 7.174   -0.052  1.00 98.67 93  A 1 
ATOM 682  C CA  . TYR A 1 93  ? -18.046 6.534   1.250   1.00 98.69 93  A 1 
ATOM 683  C C   . TYR A 1 93  ? -17.146 7.110   2.350   1.00 98.62 93  A 1 
ATOM 684  O O   . TYR A 1 93  ? -17.622 7.351   3.462   1.00 98.39 93  A 1 
ATOM 685  C CB  . TYR A 1 93  ? -17.897 5.015   1.120   1.00 98.73 93  A 1 
ATOM 686  C CG  . TYR A 1 93  ? -19.137 4.340   0.552   1.00 98.74 93  A 1 
ATOM 687  C CD1 . TYR A 1 93  ? -20.101 3.780   1.411   1.00 98.49 93  A 1 
ATOM 688  C CD2 . TYR A 1 93  ? -19.343 4.300   -0.835  1.00 98.48 93  A 1 
ATOM 689  C CE1 . TYR A 1 93  ? -21.264 3.180   0.880   1.00 98.27 93  A 1 
ATOM 690  C CE2 . TYR A 1 93  ? -20.504 3.710   -1.374  1.00 98.31 93  A 1 
ATOM 691  C CZ  . TYR A 1 93  ? -21.463 3.151   -0.517  1.00 98.43 93  A 1 
ATOM 692  O OH  . TYR A 1 93  ? -22.579 2.592   -1.049  1.00 97.94 93  A 1 
ATOM 693  N N   . ILE A 1 94  ? -15.871 7.421   2.052   1.00 98.77 94  A 1 
ATOM 694  C CA  . ILE A 1 94  ? -14.984 8.083   3.025   1.00 98.75 94  A 1 
ATOM 695  C C   . ILE A 1 94  ? -15.555 9.447   3.444   1.00 98.66 94  A 1 
ATOM 696  O O   . ILE A 1 94  ? -15.571 9.771   4.635   1.00 98.51 94  A 1 
ATOM 697  C CB  . ILE A 1 94  ? -13.548 8.197   2.460   1.00 98.77 94  A 1 
ATOM 698  C CG1 . ILE A 1 94  ? -12.878 6.815   2.276   1.00 98.52 94  A 1 
ATOM 699  C CG2 . ILE A 1 94  ? -12.643 9.096   3.328   1.00 98.63 94  A 1 
ATOM 700  C CD1 . ILE A 1 94  ? -12.645 5.989   3.549   1.00 97.85 94  A 1 
ATOM 701  N N   . SER A 1 95  ? -16.090 10.218  2.485   1.00 98.70 95  A 1 
ATOM 702  C CA  . SER A 1 95  ? -16.675 11.538  2.747   1.00 98.61 95  A 1 
ATOM 703  C C   . SER A 1 95  ? -18.011 11.444  3.487   1.00 98.55 95  A 1 
ATOM 704  O O   . SER A 1 95  ? -18.199 12.094  4.518   1.00 98.12 95  A 1 
ATOM 705  C CB  . SER A 1 95  ? -16.879 12.312  1.445   1.00 98.36 95  A 1 
ATOM 706  O OG  . SER A 1 95  ? -15.674 12.408  0.721   1.00 88.58 95  A 1 
ATOM 707  N N   . ALA A 1 96  ? -18.942 10.620  2.996   1.00 98.52 96  A 1 
ATOM 708  C CA  . ALA A 1 96  ? -20.294 10.493  3.544   1.00 98.40 96  A 1 
ATOM 709  C C   . ALA A 1 96  ? -20.282 10.001  4.998   1.00 98.33 96  A 1 
ATOM 710  O O   . ALA A 1 96  ? -21.020 10.515  5.841   1.00 97.77 96  A 1 
ATOM 711  C CB  . ALA A 1 96  ? -21.099 9.547   2.645   1.00 98.27 96  A 1 
ATOM 712  N N   . TYR A 1 97  ? -19.391 9.062   5.319   1.00 98.20 97  A 1 
ATOM 713  C CA  . TYR A 1 97  ? -19.238 8.505   6.666   1.00 98.19 97  A 1 
ATOM 714  C C   . TYR A 1 97  ? -18.183 9.232   7.515   1.00 98.14 97  A 1 
ATOM 715  O O   . TYR A 1 97  ? -17.934 8.834   8.650   1.00 97.65 97  A 1 
ATOM 716  C CB  . TYR A 1 97  ? -19.027 6.989   6.568   1.00 98.28 97  A 1 
ATOM 717  C CG  . TYR A 1 97  ? -20.263 6.278   6.041   1.00 98.24 97  A 1 
ATOM 718  C CD1 . TYR A 1 97  ? -21.278 5.871   6.930   1.00 97.60 97  A 1 
ATOM 719  C CD2 . TYR A 1 97  ? -20.430 6.085   4.657   1.00 97.63 97  A 1 
ATOM 720  C CE1 . TYR A 1 97  ? -22.455 5.280   6.436   1.00 97.07 97  A 1 
ATOM 721  C CE2 . TYR A 1 97  ? -21.610 5.501   4.157   1.00 97.25 97  A 1 
ATOM 722  C CZ  . TYR A 1 97  ? -22.623 5.103   5.047   1.00 97.22 97  A 1 
ATOM 723  O OH  . TYR A 1 97  ? -23.769 4.564   4.561   1.00 96.36 97  A 1 
ATOM 724  N N   . LYS A 1 98  ? -17.595 10.330  6.998   1.00 98.11 98  A 1 
ATOM 725  C CA  . LYS A 1 98  ? -16.653 11.215  7.707   1.00 97.97 98  A 1 
ATOM 726  C C   . LYS A 1 98  ? -15.506 10.452  8.385   1.00 98.15 98  A 1 
ATOM 727  O O   . LYS A 1 98  ? -15.185 10.698  9.555   1.00 97.69 98  A 1 
ATOM 728  C CB  . LYS A 1 98  ? -17.416 12.129  8.686   1.00 97.75 98  A 1 
ATOM 729  C CG  . LYS A 1 98  ? -18.488 12.984  8.000   1.00 96.39 98  A 1 
ATOM 730  C CD  . LYS A 1 98  ? -19.230 13.846  9.027   1.00 93.20 98  A 1 
ATOM 731  C CE  . LYS A 1 98  ? -20.311 14.651  8.303   1.00 89.90 98  A 1 
ATOM 732  N NZ  . LYS A 1 98  ? -21.131 15.454  9.241   1.00 81.34 98  A 1 
ATOM 733  N N   . VAL A 1 99  ? -14.897 9.518   7.664   1.00 98.16 99  A 1 
ATOM 734  C CA  . VAL A 1 99  ? -13.815 8.668   8.180   1.00 98.39 99  A 1 
ATOM 735  C C   . VAL A 1 99  ? -12.549 9.506   8.350   1.00 98.41 99  A 1 
ATOM 736  O O   . VAL A 1 99  ? -11.816 9.751   7.399   1.00 98.14 99  A 1 
ATOM 737  C CB  . VAL A 1 99  ? -13.570 7.443   7.281   1.00 98.40 99  A 1 
ATOM 738  C CG1 . VAL A 1 99  ? -12.518 6.514   7.908   1.00 98.08 99  A 1 
ATOM 739  C CG2 . VAL A 1 99  ? -14.849 6.626   7.090   1.00 97.97 99  A 1 
ATOM 740  N N   . LYS A 1 100 ? -12.283 9.958   9.586   1.00 98.13 100 A 1 
ATOM 741  C CA  . LYS A 1 100 ? -11.134 10.833  9.896   1.00 97.97 100 A 1 
ATOM 742  C C   . LYS A 1 100 ? -9.787  10.116  9.783   1.00 98.30 100 A 1 
ATOM 743  O O   . LYS A 1 100 ? -8.817  10.710  9.336   1.00 97.98 100 A 1 
ATOM 744  C CB  . LYS A 1 100 ? -11.283 11.423  11.302  1.00 97.35 100 A 1 
ATOM 745  C CG  . LYS A 1 100 ? -12.485 12.369  11.423  1.00 90.18 100 A 1 
ATOM 746  C CD  . LYS A 1 100 ? -12.510 12.991  12.824  1.00 81.62 100 A 1 
ATOM 747  C CE  . LYS A 1 100 ? -13.689 13.949  12.965  1.00 73.27 100 A 1 
ATOM 748  N NZ  . LYS A 1 100 ? -13.704 14.581  14.312  1.00 61.42 100 A 1 
ATOM 749  N N   . ASN A 1 101 ? -9.735  8.848   10.176  1.00 98.45 101 A 1 
ATOM 750  C CA  . ASN A 1 101 ? -8.532  8.020   10.125  1.00 98.59 101 A 1 
ATOM 751  C C   . ASN A 1 101 ? -8.442  7.285   8.782   1.00 98.73 101 A 1 
ATOM 752  O O   . ASN A 1 101 ? -8.485  6.053   8.725   1.00 98.56 101 A 1 
ATOM 753  C CB  . ASN A 1 101 ? -8.518  7.085   11.344  1.00 98.42 101 A 1 
ATOM 754  C CG  . ASN A 1 101 ? -8.445  7.820   12.664  1.00 97.81 101 A 1 
ATOM 755  O OD1 . ASN A 1 101 ? -7.876  8.892   12.784  1.00 93.43 101 A 1 
ATOM 756  N ND2 . ASN A 1 101 ? -9.028  7.265   13.698  1.00 93.41 101 A 1 
ATOM 757  N N   . TYR A 1 102 ? -8.381  8.048   7.688   1.00 98.76 102 A 1 
ATOM 758  C CA  . TYR A 1 102 ? -8.225  7.498   6.343   1.00 98.82 102 A 1 
ATOM 759  C C   . TYR A 1 102 ? -6.759  7.542   5.904   1.00 98.85 102 A 1 
ATOM 760  O O   . TYR A 1 102 ? -6.136  8.606   5.889   1.00 98.74 102 A 1 
ATOM 761  C CB  . TYR A 1 102 ? -9.158  8.230   5.373   1.00 98.78 102 A 1 
ATOM 762  C CG  . TYR A 1 102 ? -8.963  7.848   3.916   1.00 98.74 102 A 1 
ATOM 763  C CD1 . TYR A 1 102 ? -8.812  8.859   2.950   1.00 98.45 102 A 1 
ATOM 764  C CD2 . TYR A 1 102 ? -8.915  6.493   3.527   1.00 98.52 102 A 1 
ATOM 765  C CE1 . TYR A 1 102 ? -8.624  8.530   1.603   1.00 98.38 102 A 1 
ATOM 766  C CE2 . TYR A 1 102 ? -8.712  6.158   2.177   1.00 98.32 102 A 1 
ATOM 767  C CZ  . TYR A 1 102 ? -8.568  7.182   1.212   1.00 98.48 102 A 1 
ATOM 768  O OH  . TYR A 1 102 ? -8.374  6.881   -0.095  1.00 98.07 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? -6.217  6.383   5.531   1.00 98.73 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? -4.871  6.233   4.959   1.00 98.76 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? -4.990  5.884   3.482   1.00 98.68 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? -5.584  4.868   3.119   1.00 98.51 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? -4.033  5.198   5.729   1.00 98.76 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? -2.640  5.024   5.112   1.00 98.57 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? -3.847  5.639   7.189   1.00 98.52 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? -4.401  6.724   2.633   1.00 98.64 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? -4.288  6.486   1.198   1.00 98.55 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? -2.915  5.885   0.887   1.00 98.47 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? -1.892  6.561   1.019   1.00 98.10 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? -4.546  7.809   0.454   1.00 98.33 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? -4.309  7.753   -1.067  1.00 97.75 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? -5.222  6.748   -1.769  1.00 97.10 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? -4.555  9.133   -1.674  1.00 97.00 104 A 1 
ATOM 784  N N   . ASP A 1 105 ? -2.892  4.630   0.442   1.00 97.75 105 A 1 
ATOM 785  C CA  . ASP A 1 105 ? -1.727  4.020   -0.191  1.00 97.15 105 A 1 
ATOM 786  C C   . ASP A 1 105 ? -1.887  4.181   -1.708  1.00 96.46 105 A 1 
ATOM 787  O O   . ASP A 1 105 ? -2.724  3.488   -2.298  1.00 94.38 105 A 1 
ATOM 788  C CB  . ASP A 1 105 ? -1.610  2.551   0.249   1.00 96.38 105 A 1 
ATOM 789  C CG  . ASP A 1 105 ? -0.254  1.915   -0.074  1.00 94.28 105 A 1 
ATOM 790  O OD1 . ASP A 1 105 ? 0.722   2.647   -0.355  1.00 91.33 105 A 1 
ATOM 791  O OD2 . ASP A 1 105 ? -0.142  0.680   0.109   1.00 90.75 105 A 1 
ATOM 792  N N   . PRO A 1 106 ? -1.185  5.134   -2.354  1.00 95.07 106 A 1 
ATOM 793  C CA  . PRO A 1 106 ? -1.436  5.490   -3.746  1.00 92.90 106 A 1 
ATOM 794  C C   . PRO A 1 106 ? -0.808  4.480   -4.718  1.00 88.84 106 A 1 
ATOM 795  O O   . PRO A 1 106 ? -0.158  4.873   -5.679  1.00 80.09 106 A 1 
ATOM 796  C CB  . PRO A 1 106 ? -0.891  6.921   -3.878  1.00 92.88 106 A 1 
ATOM 797  C CG  . PRO A 1 106 ? 0.326   6.884   -2.960  1.00 93.62 106 A 1 
ATOM 798  C CD  . PRO A 1 106 ? -0.145  6.000   -1.804  1.00 95.02 106 A 1 
ATOM 799  N N   . VAL A 1 107 ? -0.992  3.177   -4.459  1.00 85.37 107 A 1 
ATOM 800  C CA  . VAL A 1 107 ? -0.417  2.085   -5.249  1.00 80.67 107 A 1 
ATOM 801  C C   . VAL A 1 107 ? -0.809  2.241   -6.714  1.00 78.73 107 A 1 
ATOM 802  O O   . VAL A 1 107 ? -1.979  2.121   -7.086  1.00 73.12 107 A 1 
ATOM 803  C CB  . VAL A 1 107 ? -0.835  0.696   -4.726  1.00 76.16 107 A 1 
ATOM 804  C CG1 . VAL A 1 107 ? -0.256  -0.437  -5.583  1.00 69.72 107 A 1 
ATOM 805  C CG2 . VAL A 1 107 ? -0.357  0.468   -3.295  1.00 72.61 107 A 1 
ATOM 806  N N   . MET A 1 108 ? 0.186   2.488   -7.540  1.00 74.56 108 A 1 
ATOM 807  C CA  . MET A 1 108 ? 0.047   2.648   -8.979  1.00 72.11 108 A 1 
ATOM 808  C C   . MET A 1 108 ? 0.331   1.317   -9.663  1.00 71.37 108 A 1 
ATOM 809  O O   . MET A 1 108 ? 1.356   0.680   -9.414  1.00 65.64 108 A 1 
ATOM 810  C CB  . MET A 1 108 ? 0.980   3.761   -9.471  1.00 67.31 108 A 1 
ATOM 811  C CG  . MET A 1 108 ? 0.575   5.118   -8.883  1.00 66.09 108 A 1 
ATOM 812  S SD  . MET A 1 108 ? 1.641   6.500   -9.364  1.00 59.53 108 A 1 
ATOM 813  C CE  . MET A 1 108 ? 0.861   7.804   -8.365  1.00 53.94 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? -0.569  0.901   -10.567 1.00 65.06 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? -0.288  -0.235  -11.447 1.00 63.39 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 0.736   0.230   -12.485 1.00 63.50 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 0.482   1.173   -13.236 1.00 58.72 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? -1.570  -0.810  -12.082 1.00 58.63 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? -1.257  -2.117  -12.825 1.00 53.35 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? -2.645  -1.136  -11.034 1.00 55.73 109 A 1 
ATOM 821  N N   . CYS A 1 110 ? 1.908   -0.397  -12.504 1.00 54.30 110 A 1 
ATOM 822  C CA  . CYS A 1 110 ? 3.012   -0.052  -13.406 1.00 53.98 110 A 1 
ATOM 823  C C   . CYS A 1 110 ? 3.018   -0.945  -14.655 1.00 52.64 110 A 1 
ATOM 824  O O   . CYS A 1 110 ? 2.628   -2.114  -14.591 1.00 50.87 110 A 1 
ATOM 825  C CB  . CYS A 1 110 ? 4.340   -0.149  -12.651 1.00 51.35 110 A 1 
ATOM 826  S SG  . CYS A 1 110 ? 4.413   1.075   -11.308 1.00 44.72 110 A 1 
ATOM 827  N N   . LYS A 1 111 ? 3.500   -0.419  -15.796 1.00 49.34 111 A 1 
ATOM 828  C CA  . LYS A 1 111 ? 3.792   -1.230  -16.986 1.00 48.96 111 A 1 
ATOM 829  C C   . LYS A 1 111 ? 5.006   -2.118  -16.698 1.00 48.04 111 A 1 
ATOM 830  O O   . LYS A 1 111 ? 6.121   -1.622  -16.590 1.00 46.01 111 A 1 
ATOM 831  C CB  . LYS A 1 111 ? 4.024   -0.345  -18.227 1.00 46.99 111 A 1 
ATOM 832  C CG  . LYS A 1 111 ? 2.714   0.193   -18.818 1.00 44.11 111 A 1 
ATOM 833  C CD  . LYS A 1 111 ? 2.965   1.114   -20.017 1.00 43.47 111 A 1 
ATOM 834  C CE  . LYS A 1 111 ? 1.638   1.662   -20.557 1.00 39.02 111 A 1 
ATOM 835  N NZ  . LYS A 1 111 ? 1.856   2.717   -21.586 1.00 35.48 111 A 1 
ATOM 836  N N   . GLY A 1 112 ? 4.800   -3.426  -16.572 1.00 46.95 112 A 1 
ATOM 837  C CA  . GLY A 1 112 ? 5.876   -4.392  -16.338 1.00 46.10 112 A 1 
ATOM 838  C C   . GLY A 1 112 ? 6.192   -4.610  -14.853 1.00 47.24 112 A 1 
ATOM 839  O O   . GLY A 1 112 ? 5.342   -4.425  -13.985 1.00 44.54 112 A 1 
ATOM 840  N N   . ASN A 1 113 ? 7.420   -5.065  -14.563 1.00 45.18 113 A 1 
ATOM 841  C CA  . ASN A 1 113 ? 7.853   -5.358  -13.199 1.00 45.01 113 A 1 
ATOM 842  C C   . ASN A 1 113 ? 8.032   -4.044  -12.417 1.00 45.77 113 A 1 
ATOM 843  O O   . ASN A 1 113 ? 8.855   -3.213  -12.796 1.00 43.85 113 A 1 
ATOM 844  C CB  . ASN A 1 113 ? 9.136   -6.217  -13.280 1.00 41.98 113 A 1 
ATOM 845  C CG  . ASN A 1 113 ? 9.483   -6.928  -11.985 1.00 39.33 113 A 1 
ATOM 846  O OD1 . ASN A 1 113 ? 8.938   -6.665  -10.932 1.00 35.82 113 A 1 
ATOM 847  N ND2 . ASN A 1 113 ? 10.404  -7.861  -12.028 1.00 34.78 113 A 1 
ATOM 848  N N   . ALA A 1 114 ? 7.290   -3.859  -11.309 1.00 44.70 114 A 1 
ATOM 849  C CA  . ALA A 1 114 ? 7.255   -2.615  -10.521 1.00 44.98 114 A 1 
ATOM 850  C C   . ALA A 1 114 ? 8.622   -2.152  -9.966  1.00 46.13 114 A 1 
ATOM 851  O O   . ALA A 1 114 ? 8.744   -1.047  -9.435  1.00 44.25 114 A 1 
ATOM 852  C CB  . ALA A 1 114 ? 6.248   -2.819  -9.379  1.00 42.89 114 A 1 
ATOM 853  N N   . ALA A 1 115 ? 9.646   -2.993  -10.066 1.00 43.63 115 A 1 
ATOM 854  C CA  . ALA A 1 115 ? 11.019  -2.672  -9.678  1.00 44.27 115 A 1 
ATOM 855  C C   . ALA A 1 115 ? 11.796  -1.856  -10.731 1.00 45.27 115 A 1 
ATOM 856  O O   . ALA A 1 115 ? 12.835  -1.307  -10.382 1.00 43.17 115 A 1 
ATOM 857  C CB  . ALA A 1 115 ? 11.731  -3.990  -9.352  1.00 41.66 115 A 1 
ATOM 858  N N   . ILE A 1 116 ? 11.331  -1.807  -11.988 1.00 39.73 116 A 1 
ATOM 859  C CA  . ILE A 1 116 ? 12.036  -1.211  -13.144 1.00 41.87 116 A 1 
ATOM 860  C C   . ILE A 1 116 ? 11.127  -0.373  -14.058 1.00 43.15 116 A 1 
ATOM 861  O O   . ILE A 1 116 ? 11.545  0.010   -15.144 1.00 40.74 116 A 1 
ATOM 862  C CB  . ILE A 1 116 ? 12.780  -2.304  -13.963 1.00 39.25 116 A 1 
ATOM 863  C CG1 . ILE A 1 116 ? 11.851  -3.476  -14.351 1.00 35.89 116 A 1 
ATOM 864  C CG2 . ILE A 1 116 ? 14.014  -2.801  -13.193 1.00 35.73 116 A 1 
ATOM 865  C CD1 . ILE A 1 116 ? 12.441  -4.437  -15.387 1.00 33.84 116 A 1 
ATOM 866  N N   . ALA A 1 117 ? 9.873   -0.116  -13.657 1.00 46.60 117 A 1 
ATOM 867  C CA  . ALA A 1 117 ? 8.933   0.631   -14.489 1.00 47.29 117 A 1 
ATOM 868  C C   . ALA A 1 117 ? 9.082   2.146   -14.277 1.00 50.15 117 A 1 
ATOM 869  O O   . ALA A 1 117 ? 8.824   2.642   -13.180 1.00 47.12 117 A 1 
ATOM 870  C CB  . ALA A 1 117 ? 7.513   0.144   -14.199 1.00 43.06 117 A 1 
ATOM 871  N N   . ASP A 1 118 ? 9.425   2.863   -15.343 1.00 48.86 118 A 1 
ATOM 872  C CA  . ASP A 1 118 ? 9.571   4.329   -15.361 1.00 51.06 118 A 1 
ATOM 873  C C   . ASP A 1 118 ? 8.233   5.067   -15.551 1.00 53.56 118 A 1 
ATOM 874  O O   . ASP A 1 118 ? 8.156   6.282   -15.355 1.00 50.51 118 A 1 
ATOM 875  C CB  . ASP A 1 118 ? 10.572  4.724   -16.463 1.00 46.33 118 A 1 
ATOM 876  C CG  . ASP A 1 118 ? 12.002  4.237   -16.202 1.00 41.40 118 A 1 
ATOM 877  O OD1 . ASP A 1 118 ? 12.414  4.231   -15.023 1.00 38.10 118 A 1 
ATOM 878  O OD2 . ASP A 1 118 ? 12.669  3.884   -17.196 1.00 37.46 118 A 1 
ATOM 879  N N   . GLU A 1 119 ? 7.151   4.363   -15.903 1.00 55.31 119 A 1 
ATOM 880  C CA  . GLU A 1 119 ? 5.842   4.954   -16.184 1.00 61.92 119 A 1 
ATOM 881  C C   . GLU A 1 119 ? 4.680   4.186   -15.535 1.00 62.91 119 A 1 
ATOM 882  O O   . GLU A 1 119 ? 4.605   2.951   -15.554 1.00 61.42 119 A 1 
ATOM 883  C CB  . GLU A 1 119 ? 5.599   5.085   -17.694 1.00 60.30 119 A 1 
ATOM 884  C CG  . GLU A 1 119 ? 6.526   6.112   -18.373 1.00 52.26 119 A 1 
ATOM 885  C CD  . GLU A 1 119 ? 6.164   6.363   -19.849 1.00 49.38 119 A 1 
ATOM 886  O OE1 . GLU A 1 119 ? 6.729   7.323   -20.423 1.00 45.60 119 A 1 
ATOM 887  O OE2 . GLU A 1 119 ? 5.323   5.614   -20.407 1.00 48.24 119 A 1 
ATOM 888  N N   . ALA A 1 120 ? 3.717   4.943   -15.005 1.00 68.95 120 A 1 
ATOM 889  C CA  . ALA A 1 120 ? 2.438   4.414   -14.551 1.00 69.81 120 A 1 
ATOM 890  C C   . ALA A 1 120 ? 1.603   3.892   -15.733 1.00 69.98 120 A 1 
ATOM 891  O O   . ALA A 1 120 ? 1.579   4.482   -16.812 1.00 68.84 120 A 1 
ATOM 892  C CB  . ALA A 1 120 ? 1.708   5.509   -13.771 1.00 68.12 120 A 1 
ATOM 893  N N   . LEU A 1 121 ? 0.881   2.790   -15.513 1.00 69.48 121 A 1 
ATOM 894  C CA  . LEU A 1 121 ? 0.037   2.152   -16.533 1.00 69.33 121 A 1 
ATOM 895  C C   . LEU A 1 121 ? -1.136  3.040   -16.960 1.00 73.02 121 A 1 
ATOM 896  O O   . LEU A 1 121 ? -1.555  2.983   -18.112 1.00 68.17 121 A 1 
ATOM 897  C CB  . LEU A 1 121 ? -0.457  0.806   -15.971 1.00 62.48 121 A 1 
ATOM 898  C CG  . LEU A 1 121 ? -0.090  -0.394  -16.868 1.00 56.44 121 A 1 
ATOM 899  C CD1 . LEU A 1 121 ? 0.080   -1.659  -16.029 1.00 52.67 121 A 1 
ATOM 900  C CD2 . LEU A 1 121 ? -1.147  -0.678  -17.919 1.00 52.23 121 A 1 
ATOM 901  N N   . ASN A 1 122 ? -1.655  3.857   -16.019 1.00 81.71 122 A 1 
ATOM 902  C CA  . ASN A 1 122 ? -2.800  4.732   -16.231 1.00 85.09 122 A 1 
ATOM 903  C C   . ASN A 1 122 ? -2.596  6.098   -15.535 1.00 87.50 122 A 1 
ATOM 904  O O   . ASN A 1 122 ? -3.006  6.272   -14.385 1.00 86.24 122 A 1 
ATOM 905  C CB  . ASN A 1 122 ? -4.064  3.979   -15.776 1.00 81.84 122 A 1 
ATOM 906  C CG  . ASN A 1 122 ? -5.330  4.695   -16.210 1.00 79.61 122 A 1 
ATOM 907  O OD1 . ASN A 1 122 ? -5.350  5.885   -16.448 1.00 74.46 122 A 1 
ATOM 908  N ND2 . ASN A 1 122 ? -6.427  3.987   -16.323 1.00 72.41 122 A 1 
ATOM 909  N N   . PRO A 1 123 ? -1.973  7.084   -16.215 1.00 87.22 123 A 1 
ATOM 910  C CA  . PRO A 1 123 ? -1.766  8.431   -15.672 1.00 88.00 123 A 1 
ATOM 911  C C   . PRO A 1 123 ? -3.070  9.145   -15.291 1.00 90.59 123 A 1 
ATOM 912  O O   . PRO A 1 123 ? -3.116  9.854   -14.288 1.00 90.56 123 A 1 
ATOM 913  C CB  . PRO A 1 123 ? -1.009  9.200   -16.761 1.00 85.96 123 A 1 
ATOM 914  C CG  . PRO A 1 123 ? -0.283  8.104   -17.539 1.00 82.75 123 A 1 
ATOM 915  C CD  . PRO A 1 123 ? -1.279  6.948   -17.491 1.00 85.26 123 A 1 
ATOM 916  N N   . GLU A 1 124 ? -4.152  8.936   -16.043 1.00 90.49 124 A 1 
ATOM 917  C CA  . GLU A 1 124 ? -5.462  9.551   -15.776 1.00 91.99 124 A 1 
ATOM 918  C C   . GLU A 1 124 ? -6.085  9.021   -14.476 1.00 93.28 124 A 1 
ATOM 919  O O   . GLU A 1 124 ? -6.665  9.782   -13.696 1.00 92.91 124 A 1 
ATOM 920  C CB  . GLU A 1 124 ? -6.421  9.270   -16.938 1.00 91.92 124 A 1 
ATOM 921  C CG  . GLU A 1 124 ? -5.966  9.856   -18.283 1.00 85.18 124 A 1 
ATOM 922  C CD  . GLU A 1 124 ? -6.936  9.527   -19.432 1.00 79.77 124 A 1 
ATOM 923  O OE1 . GLU A 1 124 ? -6.662  10.005  -20.557 1.00 70.65 124 A 1 
ATOM 924  O OE2 . GLU A 1 124 ? -7.918  8.785   -19.200 1.00 72.06 124 A 1 
ATOM 925  N N   . LEU A 1 125 ? -5.928  7.725   -14.191 1.00 93.82 125 A 1 
ATOM 926  C CA  . LEU A 1 125 ? -6.377  7.137   -12.928 1.00 94.25 125 A 1 
ATOM 927  C C   . LEU A 1 125 ? -5.590  7.709   -11.742 1.00 94.63 125 A 1 
ATOM 928  O O   . LEU A 1 125 ? -6.188  8.053   -10.721 1.00 94.35 125 A 1 
ATOM 929  C CB  . LEU A 1 125 ? -6.261  5.606   -13.007 1.00 94.11 125 A 1 
ATOM 930  C CG  . LEU A 1 125 ? -6.791  4.876   -11.760 1.00 92.99 125 A 1 
ATOM 931  C CD1 . LEU A 1 125 ? -8.290  5.091   -11.548 1.00 91.57 125 A 1 
ATOM 932  C CD2 . LEU A 1 125 ? -6.549  3.374   -11.910 1.00 91.54 125 A 1 
ATOM 933  N N   . ASN A 1 126 ? -4.274  7.887   -11.884 1.00 94.10 126 A 1 
ATOM 934  C CA  . ASN A 1 126 ? -3.435  8.498   -10.849 1.00 93.78 126 A 1 
ATOM 935  C C   . ASN A 1 126 ? -3.819  9.958   -10.589 1.00 94.72 126 A 1 
ATOM 936  O O   . ASN A 1 126 ? -3.860  10.392  -9.434  1.00 94.75 126 A 1 
ATOM 937  C CB  . ASN A 1 126 ? -1.967  8.405   -11.273 1.00 92.28 126 A 1 
ATOM 938  C CG  . ASN A 1 126 ? -1.453  6.982   -11.337 1.00 86.65 126 A 1 
ATOM 939  O OD1 . ASN A 1 126 ? -2.038  6.038   -10.829 1.00 79.46 126 A 1 
ATOM 940  N ND2 . ASN A 1 126 ? -0.317  6.799   -11.961 1.00 77.97 126 A 1 
ATOM 941  N N   . GLN A 1 127 ? -4.160  10.708  -11.640 1.00 94.09 127 A 1 
ATOM 942  C CA  . GLN A 1 127 ? -4.685  12.063  -11.515 1.00 94.38 127 A 1 
ATOM 943  C C   . GLN A 1 127 ? -6.019  12.066  -10.756 1.00 95.28 127 A 1 
ATOM 944  O O   . GLN A 1 127 ? -6.192  12.843  -9.817  1.00 95.61 127 A 1 
ATOM 945  C CB  . GLN A 1 127 ? -4.801  12.686  -12.917 1.00 94.12 127 A 1 
ATOM 946  C CG  . GLN A 1 127 ? -5.215  14.167  -12.874 1.00 87.30 127 A 1 
ATOM 947  C CD  . GLN A 1 127 ? -4.213  15.060  -12.142 1.00 82.77 127 A 1 
ATOM 948  O OE1 . GLN A 1 127 ? -3.036  14.759  -11.979 1.00 75.35 127 A 1 
ATOM 949  N NE2 . GLN A 1 127 ? -4.640  16.207  -11.674 1.00 71.41 127 A 1 
ATOM 950  N N   . SER A 1 128 ? -6.926  11.139  -11.073 1.00 95.82 128 A 1 
ATOM 951  C CA  . SER A 1 128 ? -8.207  10.988  -10.368 1.00 96.42 128 A 1 
ATOM 952  C C   . SER A 1 128 ? -8.017  10.663  -8.879  1.00 96.93 128 A 1 
ATOM 953  O O   . SER A 1 128 ? -8.682  11.256  -8.028  1.00 96.90 128 A 1 
ATOM 954  C CB  . SER A 1 128 ? -9.043  9.905   -11.056 1.00 96.59 128 A 1 
ATOM 955  O OG  . SER A 1 128 ? -10.366 9.895   -10.544 1.00 93.61 128 A 1 
ATOM 956  N N   . ILE A 1 129 ? -7.081  9.772   -8.532  1.00 96.58 129 A 1 
ATOM 957  C CA  . ILE A 1 129 ? -6.709  9.475   -7.135  1.00 96.71 129 A 1 
ATOM 958  C C   . ILE A 1 129 ? -6.208  10.742  -6.441  1.00 97.21 129 A 1 
ATOM 959  O O   . ILE A 1 129 ? -6.652  11.059  -5.333  1.00 97.30 129 A 1 
ATOM 960  C CB  . ILE A 1 129 ? -5.653  8.341   -7.076  1.00 96.39 129 A 1 
ATOM 961  C CG1 . ILE A 1 129 ? -6.293  6.998   -7.487  1.00 95.59 129 A 1 
ATOM 962  C CG2 . ILE A 1 129 ? -5.026  8.213   -5.672  1.00 95.63 129 A 1 
ATOM 963  C CD1 . ILE A 1 129 ? -5.280  5.884   -7.781  1.00 93.55 129 A 1 
ATOM 964  N N   . THR A 1 130 ? -5.316  11.492  -7.101  1.00 96.20 130 A 1 
ATOM 965  C CA  . THR A 1 130 ? -4.741  12.727  -6.562  1.00 96.32 130 A 1 
ATOM 966  C C   . THR A 1 130 ? -5.828  13.762  -6.259  1.00 96.84 130 A 1 
ATOM 967  O O   . THR A 1 130 ? -5.894  14.282  -5.153  1.00 96.88 130 A 1 
ATOM 968  C CB  . THR A 1 130 ? -3.702  13.320  -7.529  1.00 95.47 130 A 1 
ATOM 969  O OG1 . THR A 1 130 ? -2.695  12.369  -7.800  1.00 92.35 130 A 1 
ATOM 970  C CG2 . THR A 1 130 ? -3.011  14.560  -6.961  1.00 92.10 130 A 1 
ATOM 971  N N   . GLU A 1 131 ? -6.713  14.030  -7.203  1.00 96.51 131 A 1 
ATOM 972  C CA  . GLU A 1 131 ? -7.759  15.050  -7.068  1.00 96.93 131 A 1 
ATOM 973  C C   . GLU A 1 131 ? -8.839  14.664  -6.050  1.00 97.41 131 A 1 
ATOM 974  O O   . GLU A 1 131 ? -9.313  15.507  -5.292  1.00 97.14 131 A 1 
ATOM 975  C CB  . GLU A 1 131 ? -8.406  15.275  -8.434  1.00 96.54 131 A 1 
ATOM 976  C CG  . GLU A 1 131 ? -7.459  15.999  -9.403  1.00 91.57 131 A 1 
ATOM 977  C CD  . GLU A 1 131 ? -8.021  16.092  -10.829 1.00 90.09 131 A 1 
ATOM 978  O OE1 . GLU A 1 131 ? -7.310  16.693  -11.666 1.00 82.49 131 A 1 
ATOM 979  O OE2 . GLU A 1 131 ? -9.119  15.546  -11.091 1.00 84.65 131 A 1 
ATOM 980  N N   . LYS A 1 132 ? -9.240  13.391  -6.020  1.00 97.71 132 A 1 
ATOM 981  C CA  . LYS A 1 132 ? -10.431 12.952  -5.287  1.00 98.07 132 A 1 
ATOM 982  C C   . LYS A 1 132 ? -10.138 12.375  -3.907  1.00 98.27 132 A 1 
ATOM 983  O O   . LYS A 1 132 ? -10.985 12.498  -3.025  1.00 98.12 132 A 1 
ATOM 984  C CB  . LYS A 1 132 ? -11.207 11.942  -6.137  1.00 98.12 132 A 1 
ATOM 985  C CG  . LYS A 1 132 ? -11.729 12.554  -7.444  1.00 97.30 132 A 1 
ATOM 986  C CD  . LYS A 1 132 ? -12.506 11.496  -8.226  1.00 95.46 132 A 1 
ATOM 987  C CE  . LYS A 1 132 ? -13.092 12.079  -9.510  1.00 92.57 132 A 1 
ATOM 988  N NZ  . LYS A 1 132 ? -13.946 11.075  -10.178 1.00 85.02 132 A 1 
ATOM 989  N N   . LEU A 1 133 ? -8.989  11.739  -3.706  1.00 98.18 133 A 1 
ATOM 990  C CA  . LEU A 1 133 ? -8.676  11.009  -2.472  1.00 98.23 133 A 1 
ATOM 991  C C   . LEU A 1 133 ? -7.584  11.671  -1.632  1.00 98.27 133 A 1 
ATOM 992  O O   . LEU A 1 133 ? -7.660  11.605  -0.406  1.00 98.01 133 A 1 
ATOM 993  C CB  . LEU A 1 133 ? -8.301  9.548   -2.784  1.00 98.20 133 A 1 
ATOM 994  C CG  . LEU A 1 133 ? -9.369  8.749   -3.550  1.00 97.95 133 A 1 
ATOM 995  C CD1 . LEU A 1 133 ? -8.874  7.317   -3.743  1.00 97.68 133 A 1 
ATOM 996  C CD2 . LEU A 1 133 ? -10.705 8.698   -2.807  1.00 97.51 133 A 1 
ATOM 997  N N   . LEU A 1 134 ? -6.608  12.331  -2.257  1.00 97.73 134 A 1 
ATOM 998  C CA  . LEU A 1 134 ? -5.507  12.964  -1.529  1.00 97.49 134 A 1 
ATOM 999  C C   . LEU A 1 134 ? -5.994  14.001  -0.496  1.00 97.93 134 A 1 
ATOM 1000 O O   . LEU A 1 134 ? -5.524  13.952  0.639   1.00 97.39 134 A 1 
ATOM 1001 C CB  . LEU A 1 134 ? -4.505  13.551  -2.539  1.00 95.89 134 A 1 
ATOM 1002 C CG  . LEU A 1 134 ? -3.142  13.932  -1.947  1.00 91.07 134 A 1 
ATOM 1003 C CD1 . LEU A 1 134 ? -2.356  12.688  -1.539  1.00 90.10 134 A 1 
ATOM 1004 C CD2 . LEU A 1 134 ? -2.322  14.682  -2.999  1.00 90.09 134 A 1 
ATOM 1005 N N   . PRO A 1 135 ? -6.986  14.876  -0.794  1.00 97.96 135 A 1 
ATOM 1006 C CA  . PRO A 1 135 ? -7.507  15.843  0.179   1.00 98.05 135 A 1 
ATOM 1007 C C   . PRO A 1 135 ? -8.294  15.220  1.344   1.00 98.30 135 A 1 
ATOM 1008 O O   . PRO A 1 135 ? -8.548  15.890  2.340   1.00 97.98 135 A 1 
ATOM 1009 C CB  . PRO A 1 135 ? -8.400  16.798  -0.624  1.00 97.63 135 A 1 
ATOM 1010 C CG  . PRO A 1 135 ? -7.934  16.634  -2.064  1.00 96.40 135 A 1 
ATOM 1011 C CD  . PRO A 1 135 ? -7.566  15.159  -2.108  1.00 97.75 135 A 1 
ATOM 1012 N N   . LEU A 1 136 ? -8.711  13.963  1.231   1.00 98.44 136 A 1 
ATOM 1013 C CA  . LEU A 1 136 ? -9.430  13.240  2.286   1.00 98.57 136 A 1 
ATOM 1014 C C   . LEU A 1 136 ? -8.485  12.480  3.224   1.00 98.63 136 A 1 
ATOM 1015 O O   . LEU A 1 136 ? -8.894  12.066  4.311   1.00 98.33 136 A 1 
ATOM 1016 C CB  . LEU A 1 136 ? -10.432 12.263  1.653   1.00 98.55 136 A 1 
ATOM 1017 C CG  . LEU A 1 136 ? -11.452 12.886  0.686   1.00 98.17 136 A 1 
ATOM 1018 C CD1 . LEU A 1 136 ? -12.361 11.778  0.156   1.00 97.56 136 A 1 
ATOM 1019 C CD2 . LEU A 1 136 ? -12.320 13.947  1.367   1.00 97.41 136 A 1 
ATOM 1020 N N   . ALA A 1 137 ? -7.244  12.260  2.795   1.00 98.45 137 A 1 
ATOM 1021 C CA  . ALA A 1 137 ? -6.302  11.419  3.512   1.00 98.41 137 A 1 
ATOM 1022 C C   . ALA A 1 137 ? -5.755  12.125  4.763   1.00 98.46 137 A 1 
ATOM 1023 O O   . ALA A 1 137 ? -5.167  13.207  4.684   1.00 98.12 137 A 1 
ATOM 1024 C CB  . ALA A 1 137 ? -5.195  10.984  2.549   1.00 98.11 137 A 1 
ATOM 1025 N N   . ASN A 1 138 ? -5.892  11.464  5.922   1.00 98.69 138 A 1 
ATOM 1026 C CA  . ASN A 1 138 ? -5.139  11.847  7.114   1.00 98.74 138 A 1 
ATOM 1027 C C   . ASN A 1 138 ? -3.640  11.576  6.902   1.00 98.80 138 A 1 
ATOM 1028 O O   . ASN A 1 138 ? -2.810  12.412  7.238   1.00 98.66 138 A 1 
ATOM 1029 C CB  . ASN A 1 138 ? -5.694  11.079  8.324   1.00 98.62 138 A 1 
ATOM 1030 C CG  . ASN A 1 138 ? -5.093  11.527  9.650   1.00 98.21 138 A 1 
ATOM 1031 O OD1 . ASN A 1 138 ? -4.395  12.517  9.772   1.00 95.44 138 A 1 
ATOM 1032 N ND2 . ASN A 1 138 ? -5.368  10.813  10.711  1.00 95.06 138 A 1 
ATOM 1033 N N   . VAL A 1 139 ? -3.312  10.432  6.288   1.00 98.71 139 A 1 
ATOM 1034 C CA  . VAL A 1 139 ? -1.941  10.098  5.877   1.00 98.80 139 A 1 
ATOM 1035 C C   . VAL A 1 139 ? -1.956  9.524   4.462   1.00 98.77 139 A 1 
ATOM 1036 O O   . VAL A 1 139 ? -2.693  8.580   4.185   1.00 98.64 139 A 1 
ATOM 1037 C CB  . VAL A 1 139 ? -1.265  9.108   6.853   1.00 98.80 139 A 1 
ATOM 1038 C CG1 . VAL A 1 139 ? 0.227   8.959   6.533   1.00 98.28 139 A 1 
ATOM 1039 C CG2 . VAL A 1 139 ? -1.381  9.538   8.321   1.00 98.18 139 A 1 
ATOM 1040 N N   . VAL A 1 140 ? -1.110  10.058  3.574   1.00 98.73 140 A 1 
ATOM 1041 C CA  . VAL A 1 140 ? -0.780  9.422   2.290   1.00 98.69 140 A 1 
ATOM 1042 C C   . VAL A 1 140 ? 0.587   8.750   2.390   1.00 98.70 140 A 1 
ATOM 1043 O O   . VAL A 1 140 ? 1.512   9.308   2.988   1.00 98.54 140 A 1 
ATOM 1044 C CB  . VAL A 1 140 ? -0.890  10.413  1.116   1.00 98.36 140 A 1 
ATOM 1045 C CG1 . VAL A 1 140 ? 0.131   11.555  1.195   1.00 93.91 140 A 1 
ATOM 1046 C CG2 . VAL A 1 140 ? -0.721  9.702   -0.226  1.00 94.52 140 A 1 
ATOM 1047 N N   . THR A 1 141 ? 0.735   7.554   1.822   1.00 98.35 141 A 1 
ATOM 1048 C CA  . THR A 1 141 ? 1.917   6.699   2.023   1.00 98.17 141 A 1 
ATOM 1049 C C   . THR A 1 141 ? 2.628   6.295   0.721   1.00 97.48 141 A 1 
ATOM 1050 O O   . THR A 1 141 ? 2.811   5.100   0.479   1.00 96.88 141 A 1 
ATOM 1051 C CB  . THR A 1 141 ? 1.566   5.475   2.889   1.00 98.25 141 A 1 
ATOM 1052 O OG1 . THR A 1 141 ? 0.560   4.696   2.284   1.00 97.76 141 A 1 
ATOM 1053 C CG2 . THR A 1 141 ? 1.053   5.858   4.277   1.00 97.35 141 A 1 
ATOM 1054 N N   . PRO A 1 142 ? 3.056   7.235   -0.155  1.00 98.04 142 A 1 
ATOM 1055 C CA  . PRO A 1 142 ? 3.724   6.880   -1.403  1.00 97.65 142 A 1 
ATOM 1056 C C   . PRO A 1 142 ? 5.102   6.235   -1.165  1.00 97.15 142 A 1 
ATOM 1057 O O   . PRO A 1 142 ? 5.824   6.586   -0.231  1.00 96.77 142 A 1 
ATOM 1058 C CB  . PRO A 1 142 ? 3.841   8.184   -2.189  1.00 97.69 142 A 1 
ATOM 1059 C CG  . PRO A 1 142 ? 3.927   9.244   -1.094  1.00 97.36 142 A 1 
ATOM 1060 C CD  . PRO A 1 142 ? 2.999   8.684   -0.019  1.00 97.99 142 A 1 
ATOM 1061 N N   . ASN A 1 143 ? 5.510   5.314   -2.042  1.00 96.59 143 A 1 
ATOM 1062 C CA  . ASN A 1 143 ? 6.922   4.957   -2.197  1.00 95.90 143 A 1 
ATOM 1063 C C   . ASN A 1 143 ? 7.668   6.027   -3.028  1.00 96.21 143 A 1 
ATOM 1064 O O   . ASN A 1 143 ? 7.070   7.022   -3.437  1.00 96.12 143 A 1 
ATOM 1065 C CB  . ASN A 1 143 ? 7.026   3.514   -2.733  1.00 95.43 143 A 1 
ATOM 1066 C CG  . ASN A 1 143 ? 6.595   3.368   -4.180  1.00 94.59 143 A 1 
ATOM 1067 O OD1 . ASN A 1 143 ? 6.971   4.142   -5.039  1.00 92.52 143 A 1 
ATOM 1068 N ND2 . ASN A 1 143 ? 5.823   2.361   -4.506  1.00 91.77 143 A 1 
ATOM 1069 N N   . LEU A 1 144 ? 8.970   5.862   -3.276  1.00 95.57 144 A 1 
ATOM 1070 C CA  . LEU A 1 144 ? 9.774   6.864   -4.001  1.00 95.90 144 A 1 
ATOM 1071 C C   . LEU A 1 144 ? 9.257   7.131   -5.424  1.00 95.92 144 A 1 
ATOM 1072 O O   . LEU A 1 144 ? 9.190   8.283   -5.842  1.00 95.68 144 A 1 
ATOM 1073 C CB  . LEU A 1 144 ? 11.252  6.431   -4.058  1.00 96.07 144 A 1 
ATOM 1074 C CG  . LEU A 1 144 ? 11.960  6.328   -2.697  1.00 95.59 144 A 1 
ATOM 1075 C CD1 . LEU A 1 144 ? 13.390  5.829   -2.898  1.00 94.98 144 A 1 
ATOM 1076 C CD2 . LEU A 1 144 ? 12.018  7.667   -1.960  1.00 94.85 144 A 1 
ATOM 1077 N N   . PHE A 1 145 ? 8.849   6.080   -6.143  1.00 94.64 145 A 1 
ATOM 1078 C CA  . PHE A 1 145 ? 8.289   6.205   -7.489  1.00 93.93 145 A 1 
ATOM 1079 C C   . PHE A 1 145 ? 6.938   6.938   -7.467  1.00 94.45 145 A 1 
ATOM 1080 O O   . PHE A 1 145 ? 6.754   7.927   -8.168  1.00 94.39 145 A 1 
ATOM 1081 C CB  . PHE A 1 145 ? 8.165   4.811   -8.115  1.00 93.18 145 A 1 
ATOM 1082 C CG  . PHE A 1 145 ? 7.400   4.804   -9.421  1.00 91.54 145 A 1 
ATOM 1083 C CD1 . PHE A 1 145 ? 6.038   4.440   -9.441  1.00 89.55 145 A 1 
ATOM 1084 C CD2 . PHE A 1 145 ? 8.035   5.207   -10.608 1.00 89.59 145 A 1 
ATOM 1085 C CE1 . PHE A 1 145 ? 5.319   4.478   -10.649 1.00 88.49 145 A 1 
ATOM 1086 C CE2 . PHE A 1 145 ? 7.315   5.242   -11.814 1.00 88.29 145 A 1 
ATOM 1087 C CZ  . PHE A 1 145 ? 5.956   4.879   -11.836 1.00 87.79 145 A 1 
ATOM 1088 N N   . GLU A 1 146 ? 6.017   6.507   -6.604  1.00 94.86 146 A 1 
ATOM 1089 C CA  . GLU A 1 146 ? 4.700   7.126   -6.426  1.00 95.06 146 A 1 
ATOM 1090 C C   . GLU A 1 146 ? 4.826   8.587   -5.971  1.00 95.55 146 A 1 
ATOM 1091 O O   . GLU A 1 146 ? 4.136   9.461   -6.489  1.00 95.68 146 A 1 
ATOM 1092 C CB  . GLU A 1 146 ? 3.907   6.322   -5.389  1.00 95.18 146 A 1 
ATOM 1093 C CG  . GLU A 1 146 ? 3.495   4.912   -5.856  1.00 94.16 146 A 1 
ATOM 1094 C CD  . GLU A 1 146 ? 3.286   3.921   -4.694  1.00 94.54 146 A 1 
ATOM 1095 O OE1 . GLU A 1 146 ? 3.211   2.705   -4.973  1.00 91.16 146 A 1 
ATOM 1096 O OE2 . GLU A 1 146 ? 3.365   4.320   -3.512  1.00 92.40 146 A 1 
ATOM 1097 N N   . ALA A 1 147 ? 5.759   8.895   -5.056  1.00 95.78 147 A 1 
ATOM 1098 C CA  . ALA A 1 147 ? 6.050   10.261  -4.636  1.00 96.43 147 A 1 
ATOM 1099 C C   . ALA A 1 147 ? 6.572   11.122  -5.797  1.00 96.39 147 A 1 
ATOM 1100 O O   . ALA A 1 147 ? 6.201   12.292  -5.898  1.00 96.44 147 A 1 
ATOM 1101 C CB  . ALA A 1 147 ? 7.041   10.221  -3.470  1.00 96.98 147 A 1 
ATOM 1102 N N   . GLY A 1 148 ? 7.387   10.551  -6.684  1.00 95.60 148 A 1 
ATOM 1103 C CA  . GLY A 1 148 ? 7.822   11.180  -7.929  1.00 95.22 148 A 1 
ATOM 1104 C C   . GLY A 1 148 ? 6.646   11.521  -8.844  1.00 95.03 148 A 1 
ATOM 1105 O O   . GLY A 1 148 ? 6.485   12.677  -9.232  1.00 94.57 148 A 1 
ATOM 1106 N N   . GLN A 1 149 ? 5.756   10.561  -9.087  1.00 95.16 149 A 1 
ATOM 1107 C CA  . GLN A 1 149 ? 4.556   10.762  -9.907  1.00 94.61 149 A 1 
ATOM 1108 C C   . GLN A 1 149 ? 3.610   11.814  -9.299  1.00 94.99 149 A 1 
ATOM 1109 O O   . GLN A 1 149 ? 3.137   12.714  -9.993  1.00 94.34 149 A 1 
ATOM 1110 C CB  . GLN A 1 149 ? 3.816   9.423   -10.081 1.00 93.68 149 A 1 
ATOM 1111 C CG  . GLN A 1 149 ? 4.627   8.356   -10.839 1.00 90.58 149 A 1 
ATOM 1112 C CD  . GLN A 1 149 ? 4.967   8.778   -12.264 1.00 87.86 149 A 1 
ATOM 1113 O OE1 . GLN A 1 149 ? 4.097   9.098   -13.055 1.00 80.18 149 A 1 
ATOM 1114 N NE2 . GLN A 1 149 ? 6.228   8.801   -12.631 1.00 77.48 149 A 1 
ATOM 1115 N N   . LEU A 1 150 ? 3.366   11.751  -7.986  1.00 95.36 150 A 1 
ATOM 1116 C CA  . LEU A 1 150 ? 2.495   12.701  -7.290  1.00 95.65 150 A 1 
ATOM 1117 C C   . LEU A 1 150 ? 3.090   14.112  -7.238  1.00 96.08 150 A 1 
ATOM 1118 O O   . LEU A 1 150 ? 2.344   15.083  -7.296  1.00 95.88 150 A 1 
ATOM 1119 C CB  . LEU A 1 150 ? 2.216   12.194  -5.864  1.00 95.82 150 A 1 
ATOM 1120 C CG  . LEU A 1 150 ? 1.304   10.959  -5.769  1.00 95.17 150 A 1 
ATOM 1121 C CD1 . LEU A 1 150 ? 1.243   10.507  -4.310  1.00 94.31 150 A 1 
ATOM 1122 C CD2 . LEU A 1 150 ? -0.117  11.252  -6.237  1.00 94.19 150 A 1 
ATOM 1123 N N   . SER A 1 151 ? 4.403   14.257  -7.115  1.00 95.96 151 A 1 
ATOM 1124 C CA  . SER A 1 151 ? 5.069   15.568  -7.016  1.00 96.43 151 A 1 
ATOM 1125 C C   . SER A 1 151 ? 5.494   16.158  -8.361  1.00 96.55 151 A 1 
ATOM 1126 O O   . SER A 1 151 ? 5.702   17.365  -8.448  1.00 96.37 151 A 1 
ATOM 1127 C CB  . SER A 1 151 ? 6.275   15.488  -6.079  1.00 96.90 151 A 1 
ATOM 1128 O OG  . SER A 1 151 ? 7.236   14.590  -6.588  1.00 96.60 151 A 1 
ATOM 1129 N N   . GLY A 1 152 ? 5.616   15.337  -9.405  1.00 95.45 152 A 1 
ATOM 1130 C CA  . GLY A 1 152 ? 6.196   15.715  -10.697 1.00 95.41 152 A 1 
ATOM 1131 C C   . GLY A 1 152 ? 7.732   15.690  -10.721 1.00 96.06 152 A 1 
ATOM 1132 O O   . GLY A 1 152 ? 8.332   16.073  -11.727 1.00 95.21 152 A 1 
ATOM 1133 N N   . ILE A 1 153 ? 8.384   15.235  -9.642  1.00 95.66 153 A 1 
ATOM 1134 C CA  . ILE A 1 153 ? 9.842   15.048  -9.586  1.00 95.98 153 A 1 
ATOM 1135 C C   . ILE A 1 153 ? 10.173  13.717  -10.266 1.00 95.09 153 A 1 
ATOM 1136 O O   . ILE A 1 153 ? 9.733   12.668  -9.810  1.00 93.14 153 A 1 
ATOM 1137 C CB  . ILE A 1 153 ? 10.352  15.098  -8.127  1.00 96.49 153 A 1 
ATOM 1138 C CG1 . ILE A 1 153 ? 10.043  16.474  -7.497  1.00 95.87 153 A 1 
ATOM 1139 C CG2 . ILE A 1 153 ? 11.863  14.802  -8.067  1.00 95.36 153 A 1 
ATOM 1140 C CD1 . ILE A 1 153 ? 10.389  16.576  -6.008  1.00 94.21 153 A 1 
ATOM 1141 N N   . LYS A 1 154 ? 10.958  13.747  -11.348 1.00 93.13 154 A 1 
ATOM 1142 C CA  . LYS A 1 154 ? 11.231  12.551  -12.172 1.00 91.10 154 A 1 
ATOM 1143 C C   . LYS A 1 154 ? 11.863  11.399  -11.390 1.00 90.49 154 A 1 
ATOM 1144 O O   . LYS A 1 154 ? 11.479  10.254  -11.573 1.00 85.73 154 A 1 
ATOM 1145 C CB  . LYS A 1 154 ? 12.134  12.906  -13.359 1.00 88.84 154 A 1 
ATOM 1146 C CG  . LYS A 1 154 ? 11.416  13.758  -14.412 1.00 79.88 154 A 1 
ATOM 1147 C CD  . LYS A 1 154 ? 12.314  13.915  -15.644 1.00 72.45 154 A 1 
ATOM 1148 C CE  . LYS A 1 154 ? 11.574  14.674  -16.742 1.00 65.78 154 A 1 
ATOM 1149 N NZ  . LYS A 1 154 ? 12.374  14.735  -17.992 1.00 55.27 154 A 1 
ATOM 1150 N N   . GLU A 1 155 ? 12.837  11.718  -10.534 1.00 92.74 155 A 1 
ATOM 1151 C CA  . GLU A 1 155 ? 13.567  10.730  -9.739  1.00 92.38 155 A 1 
ATOM 1152 C C   . GLU A 1 155 ? 13.793  11.267  -8.329  1.00 93.40 155 A 1 
ATOM 1153 O O   . GLU A 1 155 ? 14.242  12.406  -8.150  1.00 91.29 155 A 1 
ATOM 1154 C CB  . GLU A 1 155 ? 14.895  10.390  -10.432 1.00 89.52 155 A 1 
ATOM 1155 C CG  . GLU A 1 155 ? 15.572  9.169   -9.790  1.00 80.29 155 A 1 
ATOM 1156 C CD  . GLU A 1 155 ? 16.967  8.882   -10.369 1.00 76.39 155 A 1 
ATOM 1157 O OE1 . GLU A 1 155 ? 17.703  8.124   -9.694  1.00 69.05 155 A 1 
ATOM 1158 O OE2 . GLU A 1 155 ? 17.317  9.465   -11.418 1.00 69.44 155 A 1 
ATOM 1159 N N   . ILE A 1 156 ? 13.487  10.456  -7.316  1.00 95.61 156 A 1 
ATOM 1160 C CA  . ILE A 1 156 ? 13.735  10.755  -5.903  1.00 96.09 156 A 1 
ATOM 1161 C C   . ILE A 1 156 ? 14.815  9.801   -5.403  1.00 95.85 156 A 1 
ATOM 1162 O O   . ILE A 1 156 ? 14.544  8.634   -5.109  1.00 94.87 156 A 1 
ATOM 1163 C CB  . ILE A 1 156 ? 12.434  10.687  -5.075  1.00 96.40 156 A 1 
ATOM 1164 C CG1 . ILE A 1 156 ? 11.411  11.716  -5.609  1.00 95.42 156 A 1 
ATOM 1165 C CG2 . ILE A 1 156 ? 12.742  10.947  -3.590  1.00 95.75 156 A 1 
ATOM 1166 C CD1 . ILE A 1 156 ? 10.060  11.679  -4.900  1.00 93.95 156 A 1 
ATOM 1167 N N   . SER A 1 157 ? 16.036  10.308  -5.299  1.00 95.80 157 A 1 
ATOM 1168 C CA  . SER A 1 157 ? 17.237  9.552   -4.922  1.00 95.71 157 A 1 
ATOM 1169 C C   . SER A 1 157 ? 17.946  10.090  -3.673  1.00 95.94 157 A 1 
ATOM 1170 O O   . SER A 1 157 ? 18.981  9.566   -3.267  1.00 94.54 157 A 1 
ATOM 1171 C CB  . SER A 1 157 ? 18.187  9.475   -6.125  1.00 94.93 157 A 1 
ATOM 1172 O OG  . SER A 1 157 ? 18.494  10.764  -6.624  1.00 92.32 157 A 1 
ATOM 1173 N N   . SER A 1 158 ? 17.377  11.116  -3.005  1.00 95.77 158 A 1 
ATOM 1174 C CA  . SER A 1 158 ? 17.927  11.707  -1.779  1.00 96.28 158 A 1 
ATOM 1175 C C   . SER A 1 158 ? 16.838  12.107  -0.784  1.00 96.89 158 A 1 
ATOM 1176 O O   . SER A 1 158 ? 15.671  12.285  -1.141  1.00 97.19 158 A 1 
ATOM 1177 C CB  . SER A 1 158 ? 18.791  12.925  -2.128  1.00 96.28 158 A 1 
ATOM 1178 O OG  . SER A 1 158 ? 17.986  13.939  -2.699  1.00 95.97 158 A 1 
ATOM 1179 N N   . VAL A 1 159 ? 17.221  12.282  0.485   1.00 96.18 159 A 1 
ATOM 1180 C CA  . VAL A 1 159 ? 16.317  12.777  1.539   1.00 96.83 159 A 1 
ATOM 1181 C C   . VAL A 1 159 ? 15.821  14.193  1.226   1.00 97.55 159 A 1 
ATOM 1182 O O   . VAL A 1 159 ? 14.672  14.519  1.507   1.00 97.69 159 A 1 
ATOM 1183 C CB  . VAL A 1 159 ? 17.022  12.729  2.910   1.00 96.38 159 A 1 
ATOM 1184 C CG1 . VAL A 1 159 ? 16.220  13.425  4.015   1.00 95.40 159 A 1 
ATOM 1185 C CG2 . VAL A 1 159 ? 17.256  11.279  3.347   1.00 95.32 159 A 1 
ATOM 1186 N N   . GLU A 1 160 ? 16.642  15.021  0.623   1.00 96.36 160 A 1 
ATOM 1187 C CA  . GLU A 1 160 ? 16.296  16.382  0.210   1.00 96.83 160 A 1 
ATOM 1188 C C   . GLU A 1 160 ? 15.178  16.372  -0.838  1.00 97.47 160 A 1 
ATOM 1189 O O   . GLU A 1 160 ? 14.181  17.080  -0.670  1.00 97.61 160 A 1 
ATOM 1190 C CB  . GLU A 1 160 ? 17.553  17.100  -0.315  1.00 96.72 160 A 1 
ATOM 1191 C CG  . GLU A 1 160 ? 18.576  17.473  0.780   1.00 90.92 160 A 1 
ATOM 1192 C CD  . GLU A 1 160 ? 19.116  16.281  1.578   1.00 88.89 160 A 1 
ATOM 1193 O OE1 . GLU A 1 160 ? 19.168  16.412  2.828   1.00 81.94 160 A 1 
ATOM 1194 O OE2 . GLU A 1 160 ? 19.356  15.206  0.982   1.00 85.09 160 A 1 
ATOM 1195 N N   . GLN A 1 161 ? 15.272  15.500  -1.849  1.00 97.31 161 A 1 
ATOM 1196 C CA  . GLN A 1 161 ? 14.212  15.316  -2.843  1.00 97.54 161 A 1 
ATOM 1197 C C   . GLN A 1 161 ? 12.945  14.705  -2.226  1.00 97.92 161 A 1 
ATOM 1198 O O   . GLN A 1 161 ? 11.837  15.099  -2.588  1.00 97.94 161 A 1 
ATOM 1199 C CB  . GLN A 1 161 ? 14.726  14.426  -3.970  1.00 97.30 161 A 1 
ATOM 1200 C CG  . GLN A 1 161 ? 15.739  15.129  -4.884  1.00 95.89 161 A 1 
ATOM 1201 C CD  . GLN A 1 161 ? 16.438  14.124  -5.786  1.00 95.24 161 A 1 
ATOM 1202 O OE1 . GLN A 1 161 ? 16.831  13.054  -5.352  1.00 90.01 161 A 1 
ATOM 1203 N NE2 . GLN A 1 161 ? 16.632  14.419  -7.047  1.00 87.76 161 A 1 
ATOM 1204 N N   . MET A 1 162 ? 13.064  13.801  -1.237  1.00 97.50 162 A 1 
ATOM 1205 C CA  . MET A 1 162 ? 11.905  13.322  -0.472  1.00 97.83 162 A 1 
ATOM 1206 C C   . MET A 1 162 ? 11.197  14.479  0.243   1.00 98.24 162 A 1 
ATOM 1207 O O   . MET A 1 162 ? 9.972   14.565  0.206   1.00 98.31 162 A 1 
ATOM 1208 C CB  . MET A 1 162 ? 12.306  12.258  0.565   1.00 97.53 162 A 1 
ATOM 1209 C CG  . MET A 1 162 ? 12.748  10.921  -0.037  1.00 96.50 162 A 1 
ATOM 1210 S SD  . MET A 1 162 ? 13.441  9.763   1.179   1.00 96.18 162 A 1 
ATOM 1211 C CE  . MET A 1 162 ? 11.956  9.255   2.071   1.00 91.42 162 A 1 
ATOM 1212 N N   . LYS A 1 163 ? 11.940  15.406  0.873   1.00 97.82 163 A 1 
ATOM 1213 C CA  . LYS A 1 163 ? 11.371  16.588  1.543   1.00 98.16 163 A 1 
ATOM 1214 C C   . LYS A 1 163 ? 10.667  17.520  0.558   1.00 98.26 163 A 1 
ATOM 1215 O O   . LYS A 1 163 ? 9.585   18.021  0.862   1.00 98.31 163 A 1 
ATOM 1216 C CB  . LYS A 1 163 ? 12.464  17.363  2.297   1.00 98.30 163 A 1 
ATOM 1217 C CG  . LYS A 1 163 ? 12.960  16.647  3.562   1.00 97.87 163 A 1 
ATOM 1218 C CD  . LYS A 1 163 ? 14.162  17.396  4.142   1.00 97.07 163 A 1 
ATOM 1219 C CE  . LYS A 1 163 ? 14.691  16.685  5.388   1.00 94.86 163 A 1 
ATOM 1220 N NZ  . LYS A 1 163 ? 15.967  17.290  5.845   1.00 90.63 163 A 1 
ATOM 1221 N N   . GLU A 1 164 ? 11.255  17.742  -0.609  1.00 98.50 164 A 1 
ATOM 1222 C CA  . GLU A 1 164 ? 10.647  18.539  -1.673  1.00 98.38 164 A 1 
ATOM 1223 C C   . GLU A 1 164 ? 9.344   17.899  -2.172  1.00 98.41 164 A 1 
ATOM 1224 O O   . GLU A 1 164 ? 8.296   18.550  -2.151  1.00 98.13 164 A 1 
ATOM 1225 C CB  . GLU A 1 164 ? 11.671  18.717  -2.801  1.00 98.11 164 A 1 
ATOM 1226 C CG  . GLU A 1 164 ? 11.159  19.671  -3.884  1.00 85.60 164 A 1 
ATOM 1227 C CD  . GLU A 1 164 ? 12.168  19.883  -5.019  1.00 81.02 164 A 1 
ATOM 1228 O OE1 . GLU A 1 164 ? 11.799  20.623  -5.957  1.00 72.78 164 A 1 
ATOM 1229 O OE2 . GLU A 1 164 ? 13.288  19.327  -4.937  1.00 77.17 164 A 1 
ATOM 1230 N N   . ALA A 1 165 ? 9.373   16.608  -2.508  1.00 98.34 165 A 1 
ATOM 1231 C CA  . ALA A 1 165 ? 8.194   15.860  -2.930  1.00 98.25 165 A 1 
ATOM 1232 C C   . ALA A 1 165 ? 7.084   15.894  -1.869  1.00 98.25 165 A 1 
ATOM 1233 O O   . ALA A 1 165 ? 5.930   16.166  -2.197  1.00 98.16 165 A 1 
ATOM 1234 C CB  . ALA A 1 165 ? 8.613   14.423  -3.251  1.00 98.09 165 A 1 
ATOM 1235 N N   . ALA A 1 166 ? 7.425   15.701  -0.593  1.00 98.52 166 A 1 
ATOM 1236 C CA  . ALA A 1 166 ? 6.461   15.737  0.501   1.00 98.60 166 A 1 
ATOM 1237 C C   . ALA A 1 166 ? 5.755   17.097  0.620   1.00 98.55 166 A 1 
ATOM 1238 O O   . ALA A 1 166 ? 4.539   17.132  0.810   1.00 98.47 166 A 1 
ATOM 1239 C CB  . ALA A 1 166 ? 7.174   15.360  1.800   1.00 98.61 166 A 1 
ATOM 1240 N N   . LYS A 1 167 ? 6.476   18.216  0.454   1.00 98.73 167 A 1 
ATOM 1241 C CA  . LYS A 1 167 ? 5.875   19.564  0.437   1.00 98.65 167 A 1 
ATOM 1242 C C   . LYS A 1 167 ? 4.888   19.736  -0.715  1.00 98.60 167 A 1 
ATOM 1243 O O   . LYS A 1 167 ? 3.796   20.254  -0.499  1.00 98.15 167 A 1 
ATOM 1244 C CB  . LYS A 1 167 ? 6.956   20.646  0.326   1.00 98.41 167 A 1 
ATOM 1245 C CG  . LYS A 1 167 ? 7.702   20.876  1.640   1.00 95.65 167 A 1 
ATOM 1246 C CD  . LYS A 1 167 ? 8.787   21.936  1.424   1.00 93.35 167 A 1 
ATOM 1247 C CE  . LYS A 1 167 ? 9.509   22.235  2.732   1.00 85.72 167 A 1 
ATOM 1248 N NZ  . LYS A 1 167 ? 10.566  23.258  2.549   1.00 77.46 167 A 1 
ATOM 1249 N N   . ILE A 1 168 ? 5.257   19.303  -1.920  1.00 98.47 168 A 1 
ATOM 1250 C CA  . ILE A 1 168 ? 4.394   19.406  -3.104  1.00 98.26 168 A 1 
ATOM 1251 C C   . ILE A 1 168 ? 3.120   18.575  -2.903  1.00 98.09 168 A 1 
ATOM 1252 O O   . ILE A 1 168 ? 2.020   19.066  -3.143  1.00 97.62 168 A 1 
ATOM 1253 C CB  . ILE A 1 168 ? 5.167   18.993  -4.374  1.00 98.19 168 A 1 
ATOM 1254 C CG1 . ILE A 1 168 ? 6.328   19.979  -4.655  1.00 97.78 168 A 1 
ATOM 1255 C CG2 . ILE A 1 168 ? 4.218   18.937  -5.588  1.00 97.77 168 A 1 
ATOM 1256 C CD1 . ILE A 1 168 ? 7.326   19.479  -5.703  1.00 96.58 168 A 1 
ATOM 1257 N N   . ILE A 1 169 ? 3.248   17.341  -2.411  1.00 98.21 169 A 1 
ATOM 1258 C CA  . ILE A 1 169 ? 2.117   16.440  -2.153  1.00 98.13 169 A 1 
ATOM 1259 C C   . ILE A 1 169 ? 1.201   17.008  -1.057  1.00 98.13 169 A 1 
ATOM 1260 O O   . ILE A 1 169 ? -0.019  17.001  -1.218  1.00 97.93 169 A 1 
ATOM 1261 C CB  . ILE A 1 169 ? 2.641   15.028  -1.807  1.00 98.08 169 A 1 
ATOM 1262 C CG1 . ILE A 1 169 ? 3.366   14.401  -3.021  1.00 97.73 169 A 1 
ATOM 1263 C CG2 . ILE A 1 169 ? 1.489   14.106  -1.375  1.00 97.76 169 A 1 
ATOM 1264 C CD1 . ILE A 1 169 ? 4.204   13.168  -2.665  1.00 97.18 169 A 1 
ATOM 1265 N N   . ALA A 1 170 ? 1.756   17.560  0.025   1.00 98.27 170 A 1 
ATOM 1266 C CA  . ALA A 1 170 ? 0.969   18.240  1.056   1.00 98.35 170 A 1 
ATOM 1267 C C   . ALA A 1 170 ? 0.233   19.469  0.490   1.00 98.23 170 A 1 
ATOM 1268 O O   . ALA A 1 170 ? -0.946  19.672  0.774   1.00 97.84 170 A 1 
ATOM 1269 C CB  . ALA A 1 170 ? 1.898   18.619  2.213   1.00 98.37 170 A 1 
ATOM 1270 N N   . GLY A 1 171 ? 0.876   20.244  -0.384  1.00 97.98 171 A 1 
ATOM 1271 C CA  . GLY A 1 171 ? 0.252   21.366  -1.095  1.00 97.77 171 A 1 
ATOM 1272 C C   . GLY A 1 171 ? -0.924  20.967  -1.998  1.00 97.72 171 A 1 
ATOM 1273 O O   . GLY A 1 171 ? -1.778  21.801  -2.283  1.00 96.89 171 A 1 
ATOM 1274 N N   . LYS A 1 172 ? -1.017  19.689  -2.397  1.00 97.62 172 A 1 
ATOM 1275 C CA  . LYS A 1 172 ? -2.162  19.107  -3.119  1.00 97.26 172 A 1 
ATOM 1276 C C   . LYS A 1 172 ? -3.297  18.629  -2.195  1.00 97.35 172 A 1 
ATOM 1277 O O   . LYS A 1 172 ? -4.293  18.104  -2.687  1.00 96.25 172 A 1 
ATOM 1278 C CB  . LYS A 1 172 ? -1.677  17.985  -4.052  1.00 96.95 172 A 1 
ATOM 1279 C CG  . LYS A 1 172 ? -0.794  18.521  -5.187  1.00 96.49 172 A 1 
ATOM 1280 C CD  . LYS A 1 172 ? -0.317  17.379  -6.095  1.00 95.09 172 A 1 
ATOM 1281 C CE  . LYS A 1 172 ? 0.525   17.969  -7.229  1.00 92.97 172 A 1 
ATOM 1282 N NZ  . LYS A 1 172 ? 0.841   16.957  -8.265  1.00 88.06 172 A 1 
ATOM 1283 N N   . GLY A 1 173 ? -3.175  18.815  -0.879  1.00 97.25 173 A 1 
ATOM 1284 C CA  . GLY A 1 173 ? -4.260  18.611  0.082   1.00 96.91 173 A 1 
ATOM 1285 C C   . GLY A 1 173 ? -4.058  17.490  1.100   1.00 97.36 173 A 1 
ATOM 1286 O O   . GLY A 1 173 ? -4.908  17.331  1.970   1.00 95.74 173 A 1 
ATOM 1287 N N   . ALA A 1 174 ? -2.971  16.725  1.050   1.00 96.62 174 A 1 
ATOM 1288 C CA  . ALA A 1 174 ? -2.711  15.696  2.062   1.00 96.54 174 A 1 
ATOM 1289 C C   . ALA A 1 174 ? -2.347  16.323  3.417   1.00 97.27 174 A 1 
ATOM 1290 O O   . ALA A 1 174 ? -1.444  17.157  3.495   1.00 96.71 174 A 1 
ATOM 1291 C CB  . ALA A 1 174 ? -1.602  14.764  1.578   1.00 95.27 174 A 1 
ATOM 1292 N N   . ALA A 1 175 ? -3.004  15.884  4.496   1.00 97.81 175 A 1 
ATOM 1293 C CA  . ALA A 1 175 ? -2.722  16.403  5.836   1.00 97.96 175 A 1 
ATOM 1294 C C   . ALA A 1 175 ? -1.339  15.966  6.349   1.00 98.28 175 A 1 
ATOM 1295 O O   . ALA A 1 175 ? -0.619  16.765  6.947   1.00 97.64 175 A 1 
ATOM 1296 C CB  . ALA A 1 175 ? -3.842  15.952  6.782   1.00 97.49 175 A 1 
ATOM 1297 N N   . ASN A 1 176 ? -0.960  14.706  6.095   1.00 98.70 176 A 1 
ATOM 1298 C CA  . ASN A 1 176 ? 0.357   14.158  6.409   1.00 98.82 176 A 1 
ATOM 1299 C C   . ASN A 1 176 ? 0.865   13.316  5.235   1.00 98.85 176 A 1 
ATOM 1300 O O   . ASN A 1 176 ? 0.107   12.566  4.620   1.00 98.70 176 A 1 
ATOM 1301 C CB  . ASN A 1 176 ? 0.304   13.312  7.693   1.00 98.81 176 A 1 
ATOM 1302 C CG  . ASN A 1 176 ? -0.224  14.057  8.904   1.00 98.72 176 A 1 
ATOM 1303 O OD1 . ASN A 1 176 ? 0.525   14.632  9.676   1.00 94.87 176 A 1 
ATOM 1304 N ND2 . ASN A 1 176 ? -1.517  14.043  9.124   1.00 95.70 176 A 1 
ATOM 1305 N N   . VAL A 1 177 ? 2.162   13.395  4.948   1.00 98.79 177 A 1 
ATOM 1306 C CA  . VAL A 1 177 ? 2.817   12.650  3.870   1.00 98.83 177 A 1 
ATOM 1307 C C   . VAL A 1 177 ? 3.895   11.756  4.463   1.00 98.84 177 A 1 
ATOM 1308 O O   . VAL A 1 177 ? 4.853   12.248  5.055   1.00 98.74 177 A 1 
ATOM 1309 C CB  . VAL A 1 177 ? 3.401   13.602  2.810   1.00 98.76 177 A 1 
ATOM 1310 C CG1 . VAL A 1 177 ? 3.981   12.809  1.632   1.00 98.34 177 A 1 
ATOM 1311 C CG2 . VAL A 1 177 ? 2.346   14.569  2.261   1.00 98.34 177 A 1 
ATOM 1312 N N   . PHE A 1 178 ? 3.756   10.446  4.294   1.00 98.75 178 A 1 
ATOM 1313 C CA  . PHE A 1 178 ? 4.753   9.463   4.711   1.00 98.68 178 A 1 
ATOM 1314 C C   . PHE A 1 178 ? 5.380   8.793   3.487   1.00 98.53 178 A 1 
ATOM 1315 O O   . PHE A 1 178 ? 4.803   7.873   2.906   1.00 98.20 178 A 1 
ATOM 1316 C CB  . PHE A 1 178 ? 4.116   8.448   5.670   1.00 98.61 178 A 1 
ATOM 1317 C CG  . PHE A 1 178 ? 5.084   7.361   6.095   1.00 98.55 178 A 1 
ATOM 1318 C CD1 . PHE A 1 178 ? 4.969   6.060   5.569   1.00 98.07 178 A 1 
ATOM 1319 C CD2 . PHE A 1 178 ? 6.123   7.656   6.997   1.00 98.19 178 A 1 
ATOM 1320 C CE1 . PHE A 1 178 ? 5.870   5.056   5.964   1.00 97.76 178 A 1 
ATOM 1321 C CE2 . PHE A 1 178 ? 7.027   6.651   7.390   1.00 97.70 178 A 1 
ATOM 1322 C CZ  . PHE A 1 178 ? 6.893   5.347   6.880   1.00 97.67 178 A 1 
ATOM 1323 N N   . ILE A 1 179 ? 6.580   9.239   3.095   1.00 98.40 179 A 1 
ATOM 1324 C CA  . ILE A 1 179 ? 7.303   8.676   1.947   1.00 98.28 179 A 1 
ATOM 1325 C C   . ILE A 1 179 ? 8.083   7.441   2.394   1.00 98.05 179 A 1 
ATOM 1326 O O   . ILE A 1 179 ? 9.005   7.531   3.214   1.00 97.76 179 A 1 
ATOM 1327 C CB  . ILE A 1 179 ? 8.191   9.721   1.241   1.00 98.24 179 A 1 
ATOM 1328 C CG1 . ILE A 1 179 ? 7.328   10.924  0.789   1.00 97.56 179 A 1 
ATOM 1329 C CG2 . ILE A 1 179 ? 8.905   9.069   0.037   1.00 97.99 179 A 1 
ATOM 1330 C CD1 . ILE A 1 179 ? 8.079   12.004  0.012   1.00 96.47 179 A 1 
ATOM 1331 N N   . LYS A 1 180 ? 7.731   6.284   1.812   1.00 97.01 180 A 1 
ATOM 1332 C CA  . LYS A 1 180 ? 8.393   4.990   1.998   1.00 96.22 180 A 1 
ATOM 1333 C C   . LYS A 1 180 ? 9.684   4.951   1.158   1.00 95.13 180 A 1 
ATOM 1334 O O   . LYS A 1 180 ? 9.668   4.521   0.005   1.00 94.00 180 A 1 
ATOM 1335 C CB  . LYS A 1 180 ? 7.416   3.854   1.625   1.00 95.91 180 A 1 
ATOM 1336 C CG  . LYS A 1 180 ? 6.118   3.826   2.467   1.00 95.82 180 A 1 
ATOM 1337 C CD  . LYS A 1 180 ? 5.046   2.830   1.971   1.00 94.74 180 A 1 
ATOM 1338 C CE  . LYS A 1 180 ? 4.551   3.149   0.551   1.00 93.72 180 A 1 
ATOM 1339 N NZ  . LYS A 1 180 ? 3.221   2.556   0.201   1.00 92.20 180 A 1 
ATOM 1340 N N   . GLY A 1 181 ? 10.788  5.409   1.722   1.00 93.99 181 A 1 
ATOM 1341 C CA  . GLY A 1 181 ? 12.120  5.304   1.109   1.00 92.09 181 A 1 
ATOM 1342 C C   . GLY A 1 181 ? 12.740  3.931   1.342   1.00 91.25 181 A 1 
ATOM 1343 O O   . GLY A 1 181 ? 13.266  3.302   0.412   1.00 86.71 181 A 1 
ATOM 1344 N N   . GLY A 1 182 ? 12.619  3.422   2.567   1.00 90.79 182 A 1 
ATOM 1345 C CA  . GLY A 1 182 ? 13.098  2.105   2.970   1.00 88.69 182 A 1 
ATOM 1346 C C   . GLY A 1 182 ? 14.576  1.901   2.621   1.00 89.54 182 A 1 
ATOM 1347 O O   . GLY A 1 182 ? 15.425  2.712   2.974   1.00 85.83 182 A 1 
ATOM 1348 N N   . SER A 1 183 ? 14.863  0.817   1.924   1.00 89.59 183 A 1 
ATOM 1349 C CA  . SER A 1 183 ? 16.205  0.465   1.447   1.00 89.06 183 A 1 
ATOM 1350 C C   . SER A 1 183 ? 16.518  0.963   0.026   1.00 89.60 183 A 1 
ATOM 1351 O O   . SER A 1 183 ? 17.546  0.582   -0.523  1.00 86.83 183 A 1 
ATOM 1352 C CB  . SER A 1 183 ? 16.375  -1.056  1.515   1.00 88.13 183 A 1 
ATOM 1353 O OG  . SER A 1 183 ? 15.414  -1.698  0.687   1.00 87.06 183 A 1 
ATOM 1354 N N   . LYS A 1 184 ? 15.618  1.730   -0.604  1.00 89.60 184 A 1 
ATOM 1355 C CA  . LYS A 1 184 ? 15.705  2.066   -2.037  1.00 89.80 184 A 1 
ATOM 1356 C C   . LYS A 1 184 ? 16.524  3.323   -2.340  1.00 91.37 184 A 1 
ATOM 1357 O O   . LYS A 1 184 ? 16.779  3.585   -3.510  1.00 88.95 184 A 1 
ATOM 1358 C CB  . LYS A 1 184 ? 14.303  2.171   -2.657  1.00 88.48 184 A 1 
ATOM 1359 C CG  . LYS A 1 184 ? 13.533  0.840   -2.676  1.00 86.35 184 A 1 
ATOM 1360 C CD  . LYS A 1 184 ? 12.283  0.976   -3.561  1.00 80.27 184 A 1 
ATOM 1361 C CE  . LYS A 1 184 ? 11.547  -0.363  -3.712  1.00 75.92 184 A 1 
ATOM 1362 N NZ  . LYS A 1 184 ? 10.465  -0.282  -4.729  1.00 65.73 184 A 1 
ATOM 1363 N N   . LEU A 1 185 ? 16.927  4.100   -1.325  1.00 91.58 185 A 1 
ATOM 1364 C CA  . LEU A 1 185 ? 17.839  5.225   -1.547  1.00 92.21 185 A 1 
ATOM 1365 C C   . LEU A 1 185 ? 19.231  4.709   -1.965  1.00 92.32 185 A 1 
ATOM 1366 O O   . LEU A 1 185 ? 19.692  3.703   -1.417  1.00 90.54 185 A 1 
ATOM 1367 C CB  . LEU A 1 185 ? 17.921  6.114   -0.295  1.00 92.58 185 A 1 
ATOM 1368 C CG  . LEU A 1 185 ? 16.630  6.887   0.025   1.00 92.78 185 A 1 
ATOM 1369 C CD1 . LEU A 1 185 ? 16.816  7.669   1.328   1.00 90.55 185 A 1 
ATOM 1370 C CD2 . LEU A 1 185 ? 16.250  7.887   -1.070  1.00 90.57 185 A 1 
ATOM 1371 N N   . PRO A 1 186 ? 19.926  5.379   -2.905  1.00 91.00 186 A 1 
ATOM 1372 C CA  . PRO A 1 186 ? 21.281  5.010   -3.305  1.00 89.52 186 A 1 
ATOM 1373 C C   . PRO A 1 186 ? 22.232  4.941   -2.106  1.00 89.53 186 A 1 
ATOM 1374 O O   . PRO A 1 186 ? 22.224  5.818   -1.240  1.00 85.86 186 A 1 
ATOM 1375 C CB  . PRO A 1 186 ? 21.725  6.074   -4.311  1.00 88.32 186 A 1 
ATOM 1376 C CG  . PRO A 1 186 ? 20.409  6.562   -4.904  1.00 88.14 186 A 1 
ATOM 1377 C CD  . PRO A 1 186 ? 19.452  6.485   -3.717  1.00 90.95 186 A 1 
ATOM 1378 N N   . ASN A 1 187 ? 23.070  3.904   -2.057  1.00 86.82 187 A 1 
ATOM 1379 C CA  . ASN A 1 187 ? 24.055  3.686   -0.988  1.00 86.39 187 A 1 
ATOM 1380 C C   . ASN A 1 187 ? 23.460  3.653   0.437   1.00 87.41 187 A 1 
ATOM 1381 O O   . ASN A 1 187 ? 24.141  4.005   1.401   1.00 84.37 187 A 1 
ATOM 1382 C CB  . ASN A 1 187 ? 25.207  4.693   -1.140  1.00 85.18 187 A 1 
ATOM 1383 C CG  . ASN A 1 187 ? 25.800  4.678   -2.532  1.00 82.54 187 A 1 
ATOM 1384 O OD1 . ASN A 1 187 ? 26.116  3.640   -3.083  1.00 76.13 187 A 1 
ATOM 1385 N ND2 . ASN A 1 187 ? 25.943  5.822   -3.159  1.00 75.98 187 A 1 
ATOM 1386 N N   . ALA A 1 188 ? 22.192  3.241   0.587   1.00 89.95 188 A 1 
ATOM 1387 C CA  . ALA A 1 188 ? 21.527  3.175   1.880   1.00 89.00 188 A 1 
ATOM 1388 C C   . ALA A 1 188 ? 22.278  2.251   2.856   1.00 90.40 188 A 1 
ATOM 1389 O O   . ALA A 1 188 ? 22.460  1.060   2.601   1.00 88.91 188 A 1 
ATOM 1390 C CB  . ALA A 1 188 ? 20.069  2.732   1.677   1.00 87.02 188 A 1 
ATOM 1391 N N   . THR A 1 189 ? 22.659  2.797   4.011   1.00 89.00 189 A 1 
ATOM 1392 C CA  . THR A 1 189 ? 23.201  2.043   5.159   1.00 89.68 189 A 1 
ATOM 1393 C C   . THR A 1 189 ? 22.126  1.731   6.201   1.00 91.01 189 A 1 
ATOM 1394 O O   . THR A 1 189 ? 22.285  0.827   7.019   1.00 89.32 189 A 1 
ATOM 1395 C CB  . THR A 1 189 ? 24.351  2.811   5.819   1.00 88.95 189 A 1 
ATOM 1396 O OG1 . THR A 1 189 ? 23.922  4.103   6.187   1.00 85.92 189 A 1 
ATOM 1397 C CG2 . THR A 1 189 ? 25.546  2.978   4.875   1.00 83.45 189 A 1 
ATOM 1398 N N   . GLU A 1 190 ? 21.000  2.449   6.141   1.00 92.81 190 A 1 
ATOM 1399 C CA  . GLU A 1 190 ? 19.809  2.304   6.971   1.00 93.45 190 A 1 
ATOM 1400 C C   . GLU A 1 190 ? 18.554  2.317   6.085   1.00 93.93 190 A 1 
ATOM 1401 O O   . GLU A 1 190 ? 18.564  2.881   4.990   1.00 91.58 190 A 1 
ATOM 1402 C CB  . GLU A 1 190 ? 19.732  3.444   8.006   1.00 90.98 190 A 1 
ATOM 1403 C CG  . GLU A 1 190 ? 20.930  3.516   8.967   1.00 84.78 190 A 1 
ATOM 1404 C CD  . GLU A 1 190 ? 20.732  4.649   9.986   1.00 87.52 190 A 1 
ATOM 1405 O OE1 . GLU A 1 190 ? 20.502  4.332   11.169  1.00 78.01 190 A 1 
ATOM 1406 O OE2 . GLU A 1 190 ? 20.759  5.854   9.593   1.00 80.43 190 A 1 
ATOM 1407 N N   . ALA A 1 191 ? 17.459  1.729   6.551   1.00 94.36 191 A 1 
ATOM 1408 C CA  . ALA A 1 191 ? 16.151  1.877   5.923   1.00 94.72 191 A 1 
ATOM 1409 C C   . ALA A 1 191 ? 15.522  3.200   6.386   1.00 95.66 191 A 1 
ATOM 1410 O O   . ALA A 1 191 ? 15.134  3.317   7.553   1.00 95.21 191 A 1 
ATOM 1411 C CB  . ALA A 1 191 ? 15.285  0.655   6.256   1.00 93.97 191 A 1 
ATOM 1412 N N   . VAL A 1 192 ? 15.405  4.181   5.487   1.00 96.02 192 A 1 
ATOM 1413 C CA  . VAL A 1 192 ? 14.966  5.552   5.793   1.00 96.56 192 A 1 
ATOM 1414 C C   . VAL A 1 192 ? 13.617  5.840   5.144   1.00 96.75 192 A 1 
ATOM 1415 O O   . VAL A 1 192 ? 13.480  5.758   3.924   1.00 96.02 192 A 1 
ATOM 1416 C CB  . VAL A 1 192 ? 16.016  6.591   5.347   1.00 95.99 192 A 1 
ATOM 1417 C CG1 . VAL A 1 192 ? 15.596  8.015   5.747   1.00 93.01 192 A 1 
ATOM 1418 C CG2 . VAL A 1 192 ? 17.387  6.317   5.976   1.00 93.18 192 A 1 
ATOM 1419 N N   . ASP A 1 193 ? 12.642  6.229   5.964   1.00 97.14 193 A 1 
ATOM 1420 C CA  . ASP A 1 193 ? 11.372  6.803   5.519   1.00 97.50 193 A 1 
ATOM 1421 C C   . ASP A 1 193 ? 11.262  8.252   6.018   1.00 97.84 193 A 1 
ATOM 1422 O O   . ASP A 1 193 ? 11.962  8.660   6.947   1.00 97.61 193 A 1 
ATOM 1423 C CB  . ASP A 1 193 ? 10.188  5.943   6.001   1.00 97.25 193 A 1 
ATOM 1424 C CG  . ASP A 1 193 ? 10.313  4.456   5.668   1.00 96.60 193 A 1 
ATOM 1425 O OD1 . ASP A 1 193 ? 10.709  4.094   4.541   1.00 94.52 193 A 1 
ATOM 1426 O OD2 . ASP A 1 193 ? 10.057  3.623   6.566   1.00 94.36 193 A 1 
ATOM 1427 N N   . LEU A 1 194 ? 10.383  9.054   5.403   1.00 98.09 194 A 1 
ATOM 1428 C CA  . LEU A 1 194 ? 10.171  10.460  5.750   1.00 98.33 194 A 1 
ATOM 1429 C C   . LEU A 1 194 ? 8.705   10.704  6.097   1.00 98.48 194 A 1 
ATOM 1430 O O   . LEU A 1 194 ? 7.838   10.449  5.267   1.00 98.43 194 A 1 
ATOM 1431 C CB  . LEU A 1 194 ? 10.614  11.336  4.566   1.00 98.29 194 A 1 
ATOM 1432 C CG  . LEU A 1 194 ? 10.382  12.846  4.775   1.00 97.80 194 A 1 
ATOM 1433 C CD1 . LEU A 1 194 ? 11.388  13.444  5.753   1.00 96.39 194 A 1 
ATOM 1434 C CD2 . LEU A 1 194 ? 10.520  13.578  3.445   1.00 96.26 194 A 1 
ATOM 1435 N N   . LEU A 1 195 ? 8.435   11.276  7.276   1.00 98.62 195 A 1 
ATOM 1436 C CA  . LEU A 1 195 ? 7.137   11.838  7.643   1.00 98.73 195 A 1 
ATOM 1437 C C   . LEU A 1 195 ? 7.183   13.364  7.527   1.00 98.76 195 A 1 
ATOM 1438 O O   . LEU A 1 195 ? 8.100   14.002  8.034   1.00 98.71 195 A 1 
ATOM 1439 C CB  . LEU A 1 195 ? 6.758   11.364  9.058   1.00 98.73 195 A 1 
ATOM 1440 C CG  . LEU A 1 195 ? 5.442   11.943  9.600   1.00 98.51 195 A 1 
ATOM 1441 C CD1 . LEU A 1 195 ? 4.229   11.503  8.776   1.00 98.14 195 A 1 
ATOM 1442 C CD2 . LEU A 1 195 ? 5.238   11.484  11.043  1.00 98.15 195 A 1 
ATOM 1443 N N   . TYR A 1 196 ? 6.168   13.956  6.891   1.00 98.76 196 A 1 
ATOM 1444 C CA  . TYR A 1 196 ? 5.918   15.392  6.848   1.00 98.82 196 A 1 
ATOM 1445 C C   . TYR A 1 196 ? 4.491   15.688  7.313   1.00 98.84 196 A 1 
ATOM 1446 O O   . TYR A 1 196 ? 3.538   15.177  6.732   1.00 98.77 196 A 1 
ATOM 1447 C CB  . TYR A 1 196 ? 6.166   15.912  5.429   1.00 98.80 196 A 1 
ATOM 1448 C CG  . TYR A 1 196 ? 5.947   17.403  5.267   1.00 98.76 196 A 1 
ATOM 1449 C CD1 . TYR A 1 196 ? 5.027   17.890  4.316   1.00 98.28 196 A 1 
ATOM 1450 C CD2 . TYR A 1 196 ? 6.669   18.309  6.062   1.00 98.46 196 A 1 
ATOM 1451 C CE1 . TYR A 1 196 ? 4.850   19.276  4.149   1.00 98.19 196 A 1 
ATOM 1452 C CE2 . TYR A 1 196 ? 6.488   19.695  5.908   1.00 98.24 196 A 1 
ATOM 1453 C CZ  . TYR A 1 196 ? 5.579   20.180  4.947   1.00 98.38 196 A 1 
ATOM 1454 O OH  . TYR A 1 196 ? 5.413   21.519  4.796   1.00 97.83 196 A 1 
ATOM 1455 N N   . ASP A 1 197 ? 4.343   16.524  8.347   1.00 98.66 197 A 1 
ATOM 1456 C CA  . ASP A 1 197 ? 3.054   16.884  8.965   1.00 98.51 197 A 1 
ATOM 1457 C C   . ASP A 1 197 ? 2.453   18.200  8.427   1.00 98.40 197 A 1 
ATOM 1458 O O   . ASP A 1 197 ? 1.525   18.760  9.008   1.00 97.27 197 A 1 
ATOM 1459 C CB  . ASP A 1 197 ? 3.210   16.900  10.503  1.00 98.11 197 A 1 
ATOM 1460 C CG  . ASP A 1 197 ? 4.060   18.066  11.039  1.00 97.71 197 A 1 
ATOM 1461 O OD1 . ASP A 1 197 ? 4.515   18.913  10.234  1.00 96.39 197 A 1 
ATOM 1462 O OD2 . ASP A 1 197 ? 4.268   18.160  12.268  1.00 95.27 197 A 1 
ATOM 1463 N N   . GLY A 1 198 ? 2.993   18.729  7.331   1.00 98.22 198 A 1 
ATOM 1464 C CA  . GLY A 1 198 ? 2.674   20.054  6.799   1.00 97.82 198 A 1 
ATOM 1465 C C   . GLY A 1 198 ? 3.573   21.178  7.338   1.00 97.86 198 A 1 
ATOM 1466 O O   . GLY A 1 198 ? 3.557   22.281  6.791   1.00 96.37 198 A 1 
ATOM 1467 N N   . LYS A 1 199 ? 4.377   20.919  8.381   1.00 98.08 199 A 1 
ATOM 1468 C CA  . LYS A 1 199 ? 5.284   21.892  9.015   1.00 97.95 199 A 1 
ATOM 1469 C C   . LYS A 1 199 ? 6.683   21.328  9.262   1.00 98.26 199 A 1 
ATOM 1470 O O   . LYS A 1 199 ? 7.670   21.973  8.918   1.00 97.53 199 A 1 
ATOM 1471 C CB  . LYS A 1 199 ? 4.676   22.371  10.340  1.00 97.08 199 A 1 
ATOM 1472 C CG  . LYS A 1 199 ? 3.346   23.117  10.154  1.00 91.06 199 A 1 
ATOM 1473 C CD  . LYS A 1 199 ? 2.787   23.543  11.513  1.00 86.37 199 A 1 
ATOM 1474 C CE  . LYS A 1 199 ? 1.434   24.232  11.316  1.00 77.96 199 A 1 
ATOM 1475 N NZ  . LYS A 1 199 ? 0.826   24.597  12.620  1.00 68.86 199 A 1 
ATOM 1476 N N   . ASN A 1 200 ? 6.759   20.131  9.835   1.00 98.18 200 A 1 
ATOM 1477 C CA  . ASN A 1 200 ? 7.983   19.486  10.288  1.00 98.28 200 A 1 
ATOM 1478 C C   . ASN A 1 200 ? 8.284   18.228  9.472   1.00 98.54 200 A 1 
ATOM 1479 O O   . ASN A 1 200 ? 7.386   17.560  8.960   1.00 98.31 200 A 1 
ATOM 1480 C CB  . ASN A 1 200 ? 7.877   19.157  11.784  1.00 97.89 200 A 1 
ATOM 1481 C CG  . ASN A 1 200 ? 7.453   20.352  12.609  1.00 96.12 200 A 1 
ATOM 1482 O OD1 . ASN A 1 200 ? 8.157   21.342  12.732  1.00 89.09 200 A 1 
ATOM 1483 N ND2 . ASN A 1 200 ? 6.256   20.311  13.149  1.00 88.71 200 A 1 
ATOM 1484 N N   . PHE A 1 201 ? 9.573   17.908  9.378   1.00 98.55 201 A 1 
ATOM 1485 C CA  . PHE A 1 201 ? 10.064  16.676  8.774   1.00 98.55 201 A 1 
ATOM 1486 C C   . PHE A 1 201 ? 10.659  15.771  9.843   1.00 98.49 201 A 1 
ATOM 1487 O O   . PHE A 1 201 ? 11.557  16.198  10.569  1.00 97.91 201 A 1 
ATOM 1488 C CB  . PHE A 1 201 ? 11.138  16.983  7.732   1.00 98.36 201 A 1 
ATOM 1489 C CG  . PHE A 1 201 ? 10.627  17.727  6.527   1.00 98.42 201 A 1 
ATOM 1490 C CD1 . PHE A 1 201 ? 9.895   17.038  5.550   1.00 97.43 201 A 1 
ATOM 1491 C CD2 . PHE A 1 201 ? 10.892  19.100  6.379   1.00 97.72 201 A 1 
ATOM 1492 C CE1 . PHE A 1 201 ? 9.433   17.711  4.414   1.00 97.04 201 A 1 
ATOM 1493 C CE2 . PHE A 1 201 ? 10.430  19.774  5.243   1.00 97.15 201 A 1 
ATOM 1494 C CZ  . PHE A 1 201 ? 9.704   19.076  4.259   1.00 97.37 201 A 1 
ATOM 1495 N N   . GLU A 1 202 ? 10.248  14.506  9.844   1.00 98.51 202 A 1 
ATOM 1496 C CA  . GLU A 1 202 ? 10.782  13.479  10.728  1.00 98.44 202 A 1 
ATOM 1497 C C   . GLU A 1 202 ? 11.334  12.319  9.895   1.00 98.51 202 A 1 
ATOM 1498 O O   . GLU A 1 202 ? 10.636  11.739  9.060   1.00 98.11 202 A 1 
ATOM 1499 C CB  . GLU A 1 202 ? 9.690   13.000  11.693  1.00 98.09 202 A 1 
ATOM 1500 C CG  . GLU A 1 202 ? 9.246   14.078  12.703  1.00 93.41 202 A 1 
ATOM 1501 C CD  . GLU A 1 202 ? 10.360  14.519  13.667  1.00 91.48 202 A 1 
ATOM 1502 O OE1 . GLU A 1 202 ? 10.177  15.578  14.304  1.00 81.64 202 A 1 
ATOM 1503 O OE2 . GLU A 1 202 ? 11.378  13.790  13.768  1.00 82.43 202 A 1 
ATOM 1504 N N   . LEU A 1 203 ? 12.609  11.976  10.111  1.00 97.94 203 A 1 
ATOM 1505 C CA  . LEU A 1 203 ? 13.226  10.807  9.486   1.00 97.71 203 A 1 
ATOM 1506 C C   . LEU A 1 203 ? 13.002  9.580   10.366  1.00 97.72 203 A 1 
ATOM 1507 O O   . LEU A 1 203 ? 13.524  9.503   11.483  1.00 97.05 203 A 1 
ATOM 1508 C CB  . LEU A 1 203 ? 14.724  11.037  9.226   1.00 97.20 203 A 1 
ATOM 1509 C CG  . LEU A 1 203 ? 15.037  12.107  8.170   1.00 95.82 203 A 1 
ATOM 1510 C CD1 . LEU A 1 203 ? 16.553  12.281  8.060   1.00 93.66 203 A 1 
ATOM 1511 C CD2 . LEU A 1 203 ? 14.504  11.736  6.785   1.00 93.55 203 A 1 
ATOM 1512 N N   . ILE A 1 204 ? 12.281  8.599   9.838   1.00 97.36 204 A 1 
ATOM 1513 C CA  . ILE A 1 204 ? 12.002  7.343   10.523  1.00 97.32 204 A 1 
ATOM 1514 C C   . ILE A 1 204 ? 12.986  6.296   10.006  1.00 96.98 204 A 1 
ATOM 1515 O O   . ILE A 1 204 ? 12.905  5.844   8.863   1.00 96.53 204 A 1 
ATOM 1516 C CB  . ILE A 1 204 ? 10.528  6.930   10.352  1.00 97.43 204 A 1 
ATOM 1517 C CG1 . ILE A 1 204 ? 9.523   8.073   10.639  1.00 96.08 204 A 1 
ATOM 1518 C CG2 . ILE A 1 204 ? 10.233  5.718   11.250  1.00 96.50 204 A 1 
ATOM 1519 C CD1 . ILE A 1 204 ? 9.626   8.725   12.024  1.00 90.95 204 A 1 
ATOM 1520 N N   . LYS A 1 205 ? 13.944  5.933   10.856  1.00 96.34 205 A 1 
ATOM 1521 C CA  . LYS A 1 205 ? 15.059  5.053   10.498  1.00 96.16 205 A 1 
ATOM 1522 C C   . LYS A 1 205 ? 14.953  3.684   11.165  1.00 96.13 205 A 1 
ATOM 1523 O O   . LYS A 1 205 ? 14.463  3.556   12.282  1.00 95.71 205 A 1 
ATOM 1524 C CB  . LYS A 1 205 ? 16.385  5.729   10.858  1.00 95.65 205 A 1 
ATOM 1525 C CG  . LYS A 1 205 ? 16.630  7.042   10.095  1.00 94.77 205 A 1 
ATOM 1526 C CD  . LYS A 1 205 ? 17.990  7.572   10.529  1.00 92.48 205 A 1 
ATOM 1527 C CE  . LYS A 1 205 ? 18.536  8.684   9.641   1.00 88.00 205 A 1 
ATOM 1528 N NZ  . LYS A 1 205 ? 20.017  8.682   9.767   1.00 81.74 205 A 1 
ATOM 1529 N N   . ALA A 1 206 ? 15.455  2.660   10.475  1.00 95.61 206 A 1 
ATOM 1530 C CA  . ALA A 1 206 ? 15.672  1.328   11.031  1.00 95.24 206 A 1 
ATOM 1531 C C   . ALA A 1 206 ? 16.880  0.656   10.356  1.00 95.43 206 A 1 
ATOM 1532 O O   . ALA A 1 206 ? 17.237  1.034   9.235   1.00 94.88 206 A 1 
ATOM 1533 C CB  . ALA A 1 206 ? 14.397  0.498   10.855  1.00 94.75 206 A 1 
ATOM 1534 N N   . PRO A 1 207 ? 17.504  -0.360  10.990  1.00 94.51 207 A 1 
ATOM 1535 C CA  . PRO A 1 207 ? 18.536  -1.163  10.343  1.00 93.90 207 A 1 
ATOM 1536 C C   . PRO A 1 207 ? 18.046  -1.781  9.029   1.00 93.81 207 A 1 
ATOM 1537 O O   . PRO A 1 207 ? 16.881  -2.168  8.910   1.00 92.26 207 A 1 
ATOM 1538 C CB  . PRO A 1 207 ? 18.917  -2.242  11.359  1.00 93.70 207 A 1 
ATOM 1539 C CG  . PRO A 1 207 ? 18.552  -1.613  12.700  1.00 92.94 207 A 1 
ATOM 1540 C CD  . PRO A 1 207 ? 17.304  -0.805  12.362  1.00 94.59 207 A 1 
ATOM 1541 N N   . LEU A 1 208 ? 18.944  -1.914  8.046   1.00 93.73 208 A 1 
ATOM 1542 C CA  . LEU A 1 208 ? 18.632  -2.636  6.815   1.00 92.96 208 A 1 
ATOM 1543 C C   . LEU A 1 208 ? 18.456  -4.127  7.098   1.00 93.19 208 A 1 
ATOM 1544 O O   . LEU A 1 208 ? 19.331  -4.779  7.667   1.00 90.92 208 A 1 
ATOM 1545 C CB  . LEU A 1 208 ? 19.729  -2.433  5.760   1.00 90.33 208 A 1 
ATOM 1546 C CG  . LEU A 1 208 ? 19.732  -1.053  5.090   1.00 85.30 208 A 1 
ATOM 1547 C CD1 . LEU A 1 208 ? 20.907  -0.977  4.119   1.00 82.12 208 A 1 
ATOM 1548 C CD2 . LEU A 1 208 ? 18.457  -0.789  4.293   1.00 82.49 208 A 1 
ATOM 1549 N N   . ILE A 1 209 ? 17.346  -4.677  6.612   1.00 93.41 209 A 1 
ATOM 1550 C CA  . ILE A 1 209 ? 17.078  -6.110  6.659   1.00 92.87 209 A 1 
ATOM 1551 C C   . ILE A 1 209 ? 17.561  -6.729  5.351   1.00 92.18 209 A 1 
ATOM 1552 O O   . ILE A 1 209 ? 17.120  -6.354  4.265   1.00 90.68 209 A 1 
ATOM 1553 C CB  . ILE A 1 209 ? 15.592  -6.371  6.960   1.00 93.32 209 A 1 
ATOM 1554 C CG1 . ILE A 1 209 ? 15.270  -5.783  8.355   1.00 91.91 209 A 1 
ATOM 1555 C CG2 . ILE A 1 209 ? 15.288  -7.878  6.907   1.00 91.34 209 A 1 
ATOM 1556 C CD1 . ILE A 1 209 ? 13.786  -5.670  8.629   1.00 85.31 209 A 1 
ATOM 1557 N N   . LYS A 1 210 ? 18.492  -7.681  5.458   1.00 89.14 210 A 1 
ATOM 1558 C CA  . LYS A 1 210 ? 19.081  -8.383  4.314   1.00 88.47 210 A 1 
ATOM 1559 C C   . LYS A 1 210 ? 18.142  -9.495  3.842   1.00 89.90 210 A 1 
ATOM 1560 O O   . LYS A 1 210 ? 18.313  -10.652 4.213   1.00 87.46 210 A 1 
ATOM 1561 C CB  . LYS A 1 210 ? 20.479  -8.913  4.669   1.00 86.55 210 A 1 
ATOM 1562 C CG  . LYS A 1 210 ? 21.486  -7.793  4.959   1.00 79.88 210 A 1 
ATOM 1563 C CD  . LYS A 1 210 ? 22.877  -8.389  5.217   1.00 73.61 210 A 1 
ATOM 1564 C CE  . LYS A 1 210 ? 23.880  -7.275  5.535   1.00 68.17 210 A 1 
ATOM 1565 N NZ  . LYS A 1 210 ? 25.242  -7.811  5.783   1.00 59.31 210 A 1 
ATOM 1566 N N   . THR A 1 211 ? 17.146  -9.128  3.038   1.00 90.66 211 A 1 
ATOM 1567 C CA  . THR A 1 211 ? 16.219  -10.082 2.428   1.00 91.04 211 A 1 
ATOM 1568 C C   . THR A 1 211 ? 15.841  -9.650  1.013   1.00 90.63 211 A 1 
ATOM 1569 O O   . THR A 1 211 ? 15.739  -8.456  0.731   1.00 90.22 211 A 1 
ATOM 1570 C CB  . THR A 1 211 ? 14.965  -10.278 3.295   1.00 91.88 211 A 1 
ATOM 1571 O OG1 . THR A 1 211 ? 14.168  -11.276 2.702   1.00 90.80 211 A 1 
ATOM 1572 C CG2 . THR A 1 211 ? 14.101  -9.021  3.455   1.00 90.11 211 A 1 
ATOM 1573 N N   . SER A 1 212 ? 15.599  -10.628 0.137   1.00 87.30 212 A 1 
ATOM 1574 C CA  . SER A 1 212 ? 14.984  -10.409 -1.181  1.00 86.68 212 A 1 
ATOM 1575 C C   . SER A 1 212 ? 13.455  -10.508 -1.124  1.00 88.41 212 A 1 
ATOM 1576 O O   . SER A 1 212 ? 12.774  -10.186 -2.095  1.00 84.79 212 A 1 
ATOM 1577 C CB  . SER A 1 212 ? 15.536  -11.428 -2.184  1.00 86.29 212 A 1 
ATOM 1578 O OG  . SER A 1 212 ? 16.952  -11.374 -2.207  1.00 81.31 212 A 1 
ATOM 1579 N N   . TRP A 1 213 ? 12.900  -10.933 0.026   1.00 90.28 213 A 1 
ATOM 1580 C CA  . TRP A 1 213 ? 11.483  -11.239 0.206   1.00 90.85 213 A 1 
ATOM 1581 C C   . TRP A 1 213 ? 10.738  -10.046 0.802   1.00 90.00 213 A 1 
ATOM 1582 O O   . TRP A 1 213 ? 10.497  -9.980  2.005   1.00 87.48 213 A 1 
ATOM 1583 C CB  . TRP A 1 213 ? 11.357  -12.514 1.037   1.00 90.58 213 A 1 
ATOM 1584 C CG  . TRP A 1 213 ? 12.203  -13.663 0.556   1.00 89.96 213 A 1 
ATOM 1585 C CD1 . TRP A 1 213 ? 13.122  -14.317 1.298   1.00 86.55 213 A 1 
ATOM 1586 C CD2 . TRP A 1 213 ? 12.246  -14.277 -0.774  1.00 90.73 213 A 1 
ATOM 1587 N NE1 . TRP A 1 213 ? 13.727  -15.296 0.535   1.00 84.23 213 A 1 
ATOM 1588 C CE2 . TRP A 1 213 ? 13.225  -15.315 -0.748  1.00 87.92 213 A 1 
ATOM 1589 C CE3 . TRP A 1 213 ? 11.560  -14.064 -1.990  1.00 85.75 213 A 1 
ATOM 1590 C CZ2 . TRP A 1 213 ? 13.501  -16.108 -1.876  1.00 85.60 213 A 1 
ATOM 1591 C CZ3 . TRP A 1 213 ? 11.839  -14.850 -3.125  1.00 81.59 213 A 1 
ATOM 1592 C CH2 . TRP A 1 213 ? 12.801  -15.869 -3.063  1.00 80.95 213 A 1 
ATOM 1593 N N   . VAL A 1 214 ? 10.404  -9.072  -0.048  1.00 90.73 214 A 1 
ATOM 1594 C CA  . VAL A 1 214 ? 9.800   -7.781  0.341   1.00 90.20 214 A 1 
ATOM 1595 C C   . VAL A 1 214 ? 8.415   -7.551  -0.273  1.00 90.44 214 A 1 
ATOM 1596 O O   . VAL A 1 214 ? 7.895   -6.433  -0.237  1.00 88.04 214 A 1 
ATOM 1597 C CB  . VAL A 1 214 ? 10.752  -6.606  0.034   1.00 90.21 214 A 1 
ATOM 1598 C CG1 . VAL A 1 214 ? 12.065  -6.728  0.825   1.00 88.53 214 A 1 
ATOM 1599 C CG2 . VAL A 1 214 ? 11.092  -6.497  -1.463  1.00 88.11 214 A 1 
ATOM 1600 N N   . HIS A 1 215 ? 7.800   -8.583  -0.849  1.00 89.81 215 A 1 
ATOM 1601 C CA  . HIS A 1 215 ? 6.486   -8.474  -1.482  1.00 89.21 215 A 1 
ATOM 1602 C C   . HIS A 1 215 ? 5.428   -8.010  -0.473  1.00 88.98 215 A 1 
ATOM 1603 O O   . HIS A 1 215 ? 5.368   -8.511  0.649   1.00 87.61 215 A 1 
ATOM 1604 C CB  . HIS A 1 215 ? 6.109   -9.811  -2.129  1.00 88.55 215 A 1 
ATOM 1605 C CG  . HIS A 1 215 ? 4.840   -9.716  -2.935  1.00 86.47 215 A 1 
ATOM 1606 N ND1 . HIS A 1 215 ? 4.628   -8.854  -3.999  1.00 80.81 215 A 1 
ATOM 1607 C CD2 . HIS A 1 215 ? 3.703   -10.445 -2.722  1.00 80.81 215 A 1 
ATOM 1608 C CE1 . HIS A 1 215 ? 3.379   -9.066  -4.420  1.00 81.44 215 A 1 
ATOM 1609 N NE2 . HIS A 1 215 ? 2.788   -10.019 -3.672  1.00 82.89 215 A 1 
ATOM 1610 N N   . GLY A 1 216 ? 4.639   -7.004  -0.840  1.00 91.05 216 A 1 
ATOM 1611 C CA  . GLY A 1 216 ? 3.609   -6.424  0.029   1.00 91.61 216 A 1 
ATOM 1612 C C   . GLY A 1 216 ? 4.113   -5.580  1.210   1.00 93.66 216 A 1 
ATOM 1613 O O   . GLY A 1 216 ? 3.296   -5.075  1.981   1.00 93.20 216 A 1 
ATOM 1614 N N   . ALA A 1 217 ? 5.423   -5.352  1.369   1.00 92.68 217 A 1 
ATOM 1615 C CA  . ALA A 1 217 ? 5.960   -4.560  2.481   1.00 93.76 217 A 1 
ATOM 1616 C C   . ALA A 1 217 ? 5.393   -3.126  2.522   1.00 94.99 217 A 1 
ATOM 1617 O O   . ALA A 1 217 ? 5.094   -2.604  3.598   1.00 95.07 217 A 1 
ATOM 1618 C CB  . ALA A 1 217 ? 7.492   -4.557  2.383   1.00 93.51 217 A 1 
ATOM 1619 N N   . GLY A 1 218 ? 5.190   -2.500  1.352   1.00 93.00 218 A 1 
ATOM 1620 C CA  . GLY A 1 218 ? 4.578   -1.170  1.235   1.00 93.55 218 A 1 
ATOM 1621 C C   . GLY A 1 218 ? 3.117   -1.136  1.688   1.00 95.16 218 A 1 
ATOM 1622 O O   . GLY A 1 218 ? 2.740   -0.254  2.459   1.00 95.10 218 A 1 
ATOM 1623 N N   . CYS A 1 219 ? 2.304   -2.126  1.283   1.00 94.73 219 A 1 
ATOM 1624 C CA  . CYS A 1 219 ? 0.911   -2.262  1.725   1.00 95.26 219 A 1 
ATOM 1625 C C   . CYS A 1 219 ? 0.842   -2.517  3.235   1.00 96.47 219 A 1 
ATOM 1626 O O   . CYS A 1 219 ? 0.081   -1.864  3.945   1.00 96.48 219 A 1 
ATOM 1627 C CB  . CYS A 1 219 ? 0.235   -3.406  0.957   1.00 93.73 219 A 1 
ATOM 1628 S SG  . CYS A 1 219 ? 0.295   -3.117  -0.834  1.00 89.86 219 A 1 
ATOM 1629 N N   . THR A 1 220 ? 1.698   -3.413  3.741   1.00 95.59 220 A 1 
ATOM 1630 C CA  . THR A 1 220 ? 1.766   -3.781  5.162   1.00 96.32 220 A 1 
ATOM 1631 C C   . THR A 1 220 ? 2.083   -2.583  6.057   1.00 97.21 220 A 1 
ATOM 1632 O O   . THR A 1 220 ? 1.426   -2.402  7.079   1.00 97.47 220 A 1 
ATOM 1633 C CB  . THR A 1 220 ? 2.811   -4.884  5.383   1.00 96.21 220 A 1 
ATOM 1634 O OG1 . THR A 1 220 ? 2.514   -6.017  4.607   1.00 94.86 220 A 1 
ATOM 1635 C CG2 . THR A 1 220 ? 2.873   -5.362  6.837   1.00 94.78 220 A 1 
ATOM 1636 N N   . VAL A 1 221 ? 3.052   -1.731  5.695   1.00 96.60 221 A 1 
ATOM 1637 C CA  . VAL A 1 221 ? 3.374   -0.543  6.507   1.00 97.14 221 A 1 
ATOM 1638 C C   . VAL A 1 221 ? 2.232   0.479   6.486   1.00 97.97 221 A 1 
ATOM 1639 O O   . VAL A 1 221 ? 1.905   1.042   7.529   1.00 97.99 221 A 1 
ATOM 1640 C CB  . VAL A 1 221 ? 4.743   0.062   6.124   1.00 95.96 221 A 1 
ATOM 1641 C CG1 . VAL A 1 221 ? 4.768   0.794   4.788   1.00 90.72 221 A 1 
ATOM 1642 C CG2 . VAL A 1 221 ? 5.231   1.037   7.201   1.00 90.16 221 A 1 
ATOM 1643 N N   . SER A 1 222 ? 1.555   0.665   5.344   1.00 97.25 222 A 1 
ATOM 1644 C CA  . SER A 1 222 ? 0.389   1.555   5.230   1.00 97.78 222 A 1 
ATOM 1645 C C   . SER A 1 222 ? -0.794  1.054   6.065   1.00 98.24 222 A 1 
ATOM 1646 O O   . SER A 1 222 ? -1.417  1.825   6.799   1.00 98.30 222 A 1 
ATOM 1647 C CB  . SER A 1 222 ? -0.023  1.692   3.761   1.00 97.53 222 A 1 
ATOM 1648 O OG  . SER A 1 222 ? 1.082   2.134   2.996   1.00 91.07 222 A 1 
ATOM 1649 N N   . ALA A 1 223 ? -1.067  -0.255  6.033   1.00 97.97 223 A 1 
ATOM 1650 C CA  . ALA A 1 223 ? -2.077  -0.896  6.869   1.00 98.05 223 A 1 
ATOM 1651 C C   . ALA A 1 223 ? -1.743  -0.788  8.367   1.00 98.32 223 A 1 
ATOM 1652 O O   . ALA A 1 223 ? -2.620  -0.493  9.177   1.00 98.40 223 A 1 
ATOM 1653 C CB  . ALA A 1 223 ? -2.204  -2.355  6.432   1.00 97.91 223 A 1 
ATOM 1654 N N   . ALA A 1 224 ? -0.479  -0.952  8.741   1.00 98.10 224 A 1 
ATOM 1655 C CA  . ALA A 1 224 ? -0.013  -0.787  10.111  1.00 98.18 224 A 1 
ATOM 1656 C C   . ALA A 1 224 ? -0.190  0.656   10.624  1.00 98.42 224 A 1 
ATOM 1657 O O   . ALA A 1 224 ? -0.599  0.852   11.769  1.00 98.47 224 A 1 
ATOM 1658 C CB  . ALA A 1 224 ? 1.445   -1.255  10.176  1.00 98.04 224 A 1 
ATOM 1659 N N   . ILE A 1 225 ? 0.039   1.672   9.780   1.00 98.34 225 A 1 
ATOM 1660 C CA  . ILE A 1 225 ? -0.255  3.078   10.111  1.00 98.56 225 A 1 
ATOM 1661 C C   . ILE A 1 225 ? -1.759  3.257   10.350  1.00 98.62 225 A 1 
ATOM 1662 O O   . ILE A 1 225 ? -2.148  3.778   11.395  1.00 98.63 225 A 1 
ATOM 1663 C CB  . ILE A 1 225 ? 0.285   4.037   9.021   1.00 98.64 225 A 1 
ATOM 1664 C CG1 . ILE A 1 225 ? 1.830   4.012   8.998   1.00 98.34 225 A 1 
ATOM 1665 C CG2 . ILE A 1 225 ? -0.202  5.481   9.262   1.00 98.48 225 A 1 
ATOM 1666 C CD1 . ILE A 1 225 ? 2.445   4.641   7.742   1.00 97.88 225 A 1 
ATOM 1667 N N   . ALA A 1 226 ? -2.616  2.774   9.439   1.00 98.57 226 A 1 
ATOM 1668 C CA  . ALA A 1 226 ? -4.069  2.851   9.595   1.00 98.68 226 A 1 
ATOM 1669 C C   . ALA A 1 226 ? -4.554  2.157   10.885  1.00 98.67 226 A 1 
ATOM 1670 O O   . ALA A 1 226 ? -5.410  2.687   11.599  1.00 98.59 226 A 1 
ATOM 1671 C CB  . ALA A 1 226 ? -4.730  2.247   8.349   1.00 98.70 226 A 1 
ATOM 1672 N N   . ALA A 1 227 ? -3.967  1.009   11.222  1.00 98.52 227 A 1 
ATOM 1673 C CA  . ALA A 1 227 ? -4.260  0.269   12.442  1.00 98.42 227 A 1 
ATOM 1674 C C   . ALA A 1 227 ? -3.841  1.034   13.711  1.00 98.35 227 A 1 
ATOM 1675 O O   . ALA A 1 227 ? -4.591  1.074   14.690  1.00 98.20 227 A 1 
ATOM 1676 C CB  . ALA A 1 227 ? -3.568  -1.093  12.341  1.00 98.37 227 A 1 
ATOM 1677 N N   . GLY A 1 228 ? -2.681  1.694   13.694  1.00 98.22 228 A 1 
ATOM 1678 C CA  . GLY A 1 228 ? -2.245  2.576   14.775  1.00 98.16 228 A 1 
ATOM 1679 C C   . GLY A 1 228 ? -3.211  3.745   15.001  1.00 98.26 228 A 1 
ATOM 1680 O O   . GLY A 1 228 ? -3.642  3.980   16.132  1.00 98.21 228 A 1 
ATOM 1681 N N   . LEU A 1 229 ? -3.631  4.416   13.924  1.00 98.30 229 A 1 
ATOM 1682 C CA  . LEU A 1 229 ? -4.622  5.498   13.974  1.00 98.31 229 A 1 
ATOM 1683 C C   . LEU A 1 229 ? -5.986  5.009   14.489  1.00 98.23 229 A 1 
ATOM 1684 O O   . LEU A 1 229 ? -6.618  5.686   15.299  1.00 98.08 229 A 1 
ATOM 1685 C CB  . LEU A 1 229 ? -4.781  6.118   12.577  1.00 98.48 229 A 1 
ATOM 1686 C CG  . LEU A 1 229 ? -3.543  6.835   12.008  1.00 98.18 229 A 1 
ATOM 1687 C CD1 . LEU A 1 229 ? -3.844  7.266   10.571  1.00 97.81 229 A 1 
ATOM 1688 C CD2 . LEU A 1 229 ? -3.163  8.068   12.819  1.00 97.72 229 A 1 
ATOM 1689 N N   . ALA A 1 230 ? -6.435  3.821   14.071  1.00 98.25 230 A 1 
ATOM 1690 C CA  . ALA A 1 230 ? -7.676  3.210   14.557  1.00 98.13 230 A 1 
ATOM 1691 C C   . ALA A 1 230 ? -7.659  2.953   16.072  1.00 97.92 230 A 1 
ATOM 1692 O O   . ALA A 1 230 ? -8.701  3.027   16.729  1.00 97.54 230 A 1 
ATOM 1693 C CB  . ALA A 1 230 ? -7.909  1.900   13.799  1.00 98.19 230 A 1 
ATOM 1694 N N   . ARG A 1 231 ? -6.471  2.695   16.643  1.00 98.21 231 A 1 
ATOM 1695 C CA  . ARG A 1 231 ? -6.240  2.528   18.086  1.00 97.91 231 A 1 
ATOM 1696 C C   . ARG A 1 231 ? -6.066  3.850   18.843  1.00 97.88 231 A 1 
ATOM 1697 O O   . ARG A 1 231 ? -5.831  3.824   20.052  1.00 97.11 231 A 1 
ATOM 1698 C CB  . ARG A 1 231 ? -5.044  1.594   18.305  1.00 97.44 231 A 1 
ATOM 1699 C CG  . ARG A 1 231 ? -5.355  0.149   17.870  1.00 94.96 231 A 1 
ATOM 1700 C CD  . ARG A 1 231 ? -4.125  -0.752  18.038  1.00 92.33 231 A 1 
ATOM 1701 N NE  . ARG A 1 231 ? -3.750  -0.883  19.463  1.00 85.41 231 A 1 
ATOM 1702 C CZ  . ARG A 1 231 ? -2.633  -1.423  19.929  1.00 81.15 231 A 1 
ATOM 1703 N NH1 . ARG A 1 231 ? -1.726  -1.926  19.140  1.00 76.24 231 A 1 
ATOM 1704 N NH2 . ARG A 1 231 ? -2.417  -1.460  21.213  1.00 71.38 231 A 1 
ATOM 1705 N N   . GLY A 1 232 ? -6.179  4.999   18.158  1.00 97.65 232 A 1 
ATOM 1706 C CA  . GLY A 1 232 ? -6.075  6.329   18.760  1.00 97.60 232 A 1 
ATOM 1707 C C   . GLY A 1 232 ? -4.644  6.842   18.940  1.00 98.03 232 A 1 
ATOM 1708 O O   . GLY A 1 232 ? -4.448  7.804   19.678  1.00 97.27 232 A 1 
ATOM 1709 N N   . LEU A 1 233 ? -3.648  6.229   18.289  1.00 97.10 233 A 1 
ATOM 1710 C CA  . LEU A 1 233 ? -2.285  6.765   18.271  1.00 97.59 233 A 1 
ATOM 1711 C C   . LEU A 1 233 ? -2.224  8.071   17.467  1.00 97.93 233 A 1 
ATOM 1712 O O   . LEU A 1 233 ? -2.984  8.269   16.514  1.00 97.89 233 A 1 
ATOM 1713 C CB  . LEU A 1 233 ? -1.294  5.734   17.705  1.00 97.89 233 A 1 
ATOM 1714 C CG  . LEU A 1 233 ? -1.208  4.405   18.477  1.00 97.14 233 A 1 
ATOM 1715 C CD1 . LEU A 1 233 ? -0.129  3.518   17.846  1.00 95.14 233 A 1 
ATOM 1716 C CD2 . LEU A 1 233 ? -0.856  4.596   19.952  1.00 95.23 233 A 1 
ATOM 1717 N N   . SER A 1 234 ? -1.278  8.951   17.825  1.00 98.11 234 A 1 
ATOM 1718 C CA  . SER A 1 234 ? -0.912  10.083  16.972  1.00 98.24 234 A 1 
ATOM 1719 C C   . SER A 1 234 ? -0.359  9.583   15.629  1.00 98.44 234 A 1 
ATOM 1720 O O   . SER A 1 234 ? 0.083   8.436   15.519  1.00 98.33 234 A 1 
ATOM 1721 C CB  . SER A 1 234 ? 0.094   10.994  17.691  1.00 98.19 234 A 1 
ATOM 1722 O OG  . SER A 1 234 ? 1.393   10.442  17.675  1.00 97.50 234 A 1 
ATOM 1723 N N   . VAL A 1 235 ? -0.350  10.437  14.594  1.00 98.55 235 A 1 
ATOM 1724 C CA  . VAL A 1 235 ? 0.241   10.075  13.288  1.00 98.68 235 A 1 
ATOM 1725 C C   . VAL A 1 235 ? 1.706   9.657   13.444  1.00 98.70 235 A 1 
ATOM 1726 O O   . VAL A 1 235 ? 2.111   8.629   12.901  1.00 98.58 235 A 1 
ATOM 1727 C CB  . VAL A 1 235 ? 0.105   11.232  12.280  1.00 98.60 235 A 1 
ATOM 1728 C CG1 . VAL A 1 235 ? 0.867   10.961  10.976  1.00 98.27 235 A 1 
ATOM 1729 C CG2 . VAL A 1 235 ? -1.371  11.466  11.926  1.00 98.16 235 A 1 
ATOM 1730 N N   . TYR A 1 236 ? 2.482   10.403  14.232  1.00 98.54 236 A 1 
ATOM 1731 C CA  . TYR A 1 236 ? 3.884   10.086  14.490  1.00 98.50 236 A 1 
ATOM 1732 C C   . TYR A 1 236 ? 4.049   8.718   15.171  1.00 98.50 236 A 1 
ATOM 1733 O O   . TYR A 1 236 ? 4.790   7.868   14.679  1.00 98.40 236 A 1 
ATOM 1734 C CB  . TYR A 1 236 ? 4.511   11.203  15.335  1.00 98.37 236 A 1 
ATOM 1735 C CG  . TYR A 1 236 ? 5.961   10.933  15.676  1.00 98.10 236 A 1 
ATOM 1736 C CD1 . TYR A 1 236 ? 6.308   10.383  16.926  1.00 97.04 236 A 1 
ATOM 1737 C CD2 . TYR A 1 236 ? 6.966   11.199  14.726  1.00 97.27 236 A 1 
ATOM 1738 C CE1 . TYR A 1 236 ? 7.655   10.108  17.227  1.00 96.61 236 A 1 
ATOM 1739 C CE2 . TYR A 1 236 ? 8.315   10.925  15.023  1.00 96.69 236 A 1 
ATOM 1740 C CZ  . TYR A 1 236 ? 8.659   10.379  16.276  1.00 97.03 236 A 1 
ATOM 1741 O OH  . TYR A 1 236 ? 9.963   10.112  16.566  1.00 95.86 236 A 1 
ATOM 1742 N N   . ASP A 1 237 ? 3.305   8.462   16.249  1.00 97.25 237 A 1 
ATOM 1743 C CA  . ASP A 1 237 ? 3.399   7.189   16.978  1.00 97.19 237 A 1 
ATOM 1744 C C   . ASP A 1 237 ? 2.936   6.000   16.126  1.00 97.29 237 A 1 
ATOM 1745 O O   . ASP A 1 237 ? 3.544   4.927   16.173  1.00 97.25 237 A 1 
ATOM 1746 C CB  . ASP A 1 237 ? 2.560   7.245   18.264  1.00 97.52 237 A 1 
ATOM 1747 C CG  . ASP A 1 237 ? 3.066   8.284   19.259  1.00 96.61 237 A 1 
ATOM 1748 O OD1 . ASP A 1 237 ? 4.296   8.336   19.476  1.00 93.39 237 A 1 
ATOM 1749 O OD2 . ASP A 1 237 ? 2.195   9.030   19.764  1.00 93.41 237 A 1 
ATOM 1750 N N   . ALA A 1 238 ? 1.885   6.189   15.307  1.00 97.84 238 A 1 
ATOM 1751 C CA  . ALA A 1 238 ? 1.407   5.176   14.370  1.00 97.95 238 A 1 
ATOM 1752 C C   . ALA A 1 238 ? 2.480   4.817   13.330  1.00 97.82 238 A 1 
ATOM 1753 O O   . ALA A 1 238 ? 2.724   3.637   13.080  1.00 97.82 238 A 1 
ATOM 1754 C CB  . ALA A 1 238 ? 0.117   5.681   13.710  1.00 98.19 238 A 1 
ATOM 1755 N N   . VAL A 1 239 ? 3.174   5.819   12.773  1.00 98.50 239 A 1 
ATOM 1756 C CA  . VAL A 1 239 ? 4.276   5.635   11.815  1.00 98.41 239 A 1 
ATOM 1757 C C   . VAL A 1 239 ? 5.477   4.936   12.464  1.00 98.24 239 A 1 
ATOM 1758 O O   . VAL A 1 239 ? 6.002   3.966   11.913  1.00 97.86 239 A 1 
ATOM 1759 C CB  . VAL A 1 239 ? 4.663   7.000   11.213  1.00 98.05 239 A 1 
ATOM 1760 C CG1 . VAL A 1 239 ? 6.022   6.983   10.515  1.00 96.04 239 A 1 
ATOM 1761 C CG2 . VAL A 1 239 ? 3.620   7.437   10.178  1.00 95.86 239 A 1 
ATOM 1762 N N   . VAL A 1 240 ? 5.897   5.369   13.654  1.00 98.06 240 A 1 
ATOM 1763 C CA  . VAL A 1 240 ? 7.020   4.750   14.386  1.00 97.76 240 A 1 
ATOM 1764 C C   . VAL A 1 240 ? 6.713   3.291   14.738  1.00 97.44 240 A 1 
ATOM 1765 O O   . VAL A 1 240 ? 7.571   2.414   14.582  1.00 97.11 240 A 1 
ATOM 1766 C CB  . VAL A 1 240 ? 7.360   5.573   15.647  1.00 97.73 240 A 1 
ATOM 1767 C CG1 . VAL A 1 240 ? 8.354   4.853   16.572  1.00 96.53 240 A 1 
ATOM 1768 C CG2 . VAL A 1 240 ? 7.998   6.913   15.257  1.00 96.36 240 A 1 
ATOM 1769 N N   . LEU A 1 241 ? 5.488   3.003   15.182  1.00 97.62 241 A 1 
ATOM 1770 C CA  . LEU A 1 241 ? 5.058   1.635   15.474  1.00 97.32 241 A 1 
ATOM 1771 C C   . LEU A 1 241 ? 4.990   0.782   14.199  1.00 97.06 241 A 1 
ATOM 1772 O O   . LEU A 1 241 ? 5.480   -0.349  14.201  1.00 97.08 241 A 1 
ATOM 1773 C CB  . LEU A 1 241 ? 3.716   1.679   16.230  1.00 97.52 241 A 1 
ATOM 1774 C CG  . LEU A 1 241 ? 3.216   0.295   16.689  1.00 95.75 241 A 1 
ATOM 1775 C CD1 . LEU A 1 241 ? 4.201   -0.399  17.634  1.00 93.61 241 A 1 
ATOM 1776 C CD2 . LEU A 1 241 ? 1.886   0.450   17.424  1.00 94.14 241 A 1 
ATOM 1777 N N   . ALA A 1 242 ? 4.472   1.335   13.094  1.00 97.77 242 A 1 
ATOM 1778 C CA  . ALA A 1 242 ? 4.433   0.663   11.796  1.00 97.56 242 A 1 
ATOM 1779 C C   . ALA A 1 242 ? 5.838   0.316   11.280  1.00 97.10 242 A 1 
ATOM 1780 O O   . ALA A 1 242 ? 6.058   -0.791  10.781  1.00 96.95 242 A 1 
ATOM 1781 C CB  . ALA A 1 242 ? 3.673   1.557   10.811  1.00 97.84 242 A 1 
ATOM 1782 N N   . LYS A 1 243 ? 6.829   1.208   11.470  1.00 97.28 243 A 1 
ATOM 1783 C CA  . LYS A 1 243 ? 8.236   0.934   11.126  1.00 96.84 243 A 1 
ATOM 1784 C C   . LYS A 1 243 ? 8.806   -0.247  11.919  1.00 96.62 243 A 1 
ATOM 1785 O O   . LYS A 1 243 ? 9.503   -1.091  11.360  1.00 96.37 243 A 1 
ATOM 1786 C CB  . LYS A 1 243 ? 9.075   2.208   11.343  1.00 96.54 243 A 1 
ATOM 1787 C CG  . LYS A 1 243 ? 10.538  2.082   10.869  1.00 94.74 243 A 1 
ATOM 1788 C CD  . LYS A 1 243 ? 10.638  1.925   9.346   1.00 92.15 243 A 1 
ATOM 1789 C CE  . LYS A 1 243 ? 12.079  2.091   8.864   1.00 90.89 243 A 1 
ATOM 1790 N NZ  . LYS A 1 243 ? 12.136  2.255   7.391   1.00 86.21 243 A 1 
ATOM 1791 N N   . LYS A 1 244 ? 8.488   -0.340  13.217  1.00 97.09 244 A 1 
ATOM 1792 C CA  . LYS A 1 244 ? 8.878   -1.494  14.046  1.00 96.67 244 A 1 
ATOM 1793 C C   . LYS A 1 244 ? 8.189   -2.773  13.571  1.00 96.68 244 A 1 
ATOM 1794 O O   . LYS A 1 244 ? 8.851   -3.800  13.434  1.00 96.19 244 A 1 
ATOM 1795 C CB  . LYS A 1 244 ? 8.568   -1.222  15.527  1.00 96.88 244 A 1 
ATOM 1796 C CG  . LYS A 1 244 ? 9.476   -0.135  16.125  1.00 93.23 244 A 1 
ATOM 1797 C CD  . LYS A 1 244 ? 9.065   0.178   17.569  1.00 88.64 244 A 1 
ATOM 1798 C CE  . LYS A 1 244 ? 9.953   1.291   18.138  1.00 81.81 244 A 1 
ATOM 1799 N NZ  . LYS A 1 244 ? 9.559   1.676   19.518  1.00 71.73 244 A 1 
ATOM 1800 N N   . PHE A 1 245 ? 6.889   -2.702  13.276  1.00 96.66 245 A 1 
ATOM 1801 C CA  . PHE A 1 245 ? 6.098   -3.839  12.809  1.00 96.46 245 A 1 
ATOM 1802 C C   . PHE A 1 245 ? 6.627   -4.411  11.486  1.00 96.30 245 A 1 
ATOM 1803 O O   . PHE A 1 245 ? 6.922   -5.604  11.412  1.00 96.15 245 A 1 
ATOM 1804 C CB  . PHE A 1 245 ? 4.631   -3.411  12.688  1.00 96.80 245 A 1 
ATOM 1805 C CG  . PHE A 1 245 ? 3.724   -4.539  12.241  1.00 96.95 245 A 1 
ATOM 1806 C CD1 . PHE A 1 245 ? 3.213   -4.566  10.931  1.00 95.42 245 A 1 
ATOM 1807 C CD2 . PHE A 1 245 ? 3.411   -5.579  13.136  1.00 95.65 245 A 1 
ATOM 1808 C CE1 . PHE A 1 245 ? 2.383   -5.621  10.522  1.00 95.14 245 A 1 
ATOM 1809 C CE2 . PHE A 1 245 ? 2.583   -6.635  12.724  1.00 94.94 245 A 1 
ATOM 1810 C CZ  . PHE A 1 245 ? 2.067   -6.656  11.417  1.00 96.03 245 A 1 
ATOM 1811 N N   . ILE A 1 246 ? 6.845   -3.557  10.469  1.00 96.87 246 A 1 
ATOM 1812 C CA  . ILE A 1 246 ? 7.379   -4.023  9.181   1.00 96.43 246 A 1 
ATOM 1813 C C   . ILE A 1 246 ? 8.799   -4.583  9.318   1.00 96.25 246 A 1 
ATOM 1814 O O   . ILE A 1 246 ? 9.129   -5.564  8.657   1.00 96.43 246 A 1 
ATOM 1815 C CB  . ILE A 1 246 ? 7.281   -2.926  8.097   1.00 96.31 246 A 1 
ATOM 1816 C CG1 . ILE A 1 246 ? 7.570   -3.470  6.683   1.00 94.08 246 A 1 
ATOM 1817 C CG2 . ILE A 1 246 ? 8.219   -1.736  8.357   1.00 94.04 246 A 1 
ATOM 1818 C CD1 . ILE A 1 246 ? 6.622   -4.593  6.250   1.00 91.20 246 A 1 
ATOM 1819 N N   . SER A 1 247 ? 9.618   -4.035  10.224  1.00 95.49 247 A 1 
ATOM 1820 C CA  . SER A 1 247 ? 10.955  -4.576  10.503  1.00 95.24 247 A 1 
ATOM 1821 C C   . SER A 1 247 ? 10.877  -5.994  11.085  1.00 95.16 247 A 1 
ATOM 1822 O O   . SER A 1 247 ? 11.597  -6.884  10.639  1.00 94.89 247 A 1 
ATOM 1823 C CB  . SER A 1 247 ? 11.737  -3.656  11.449  1.00 95.33 247 A 1 
ATOM 1824 O OG  . SER A 1 247 ? 11.887  -2.367  10.896  1.00 93.01 247 A 1 
ATOM 1825 N N   . GLN A 1 248 ? 9.963   -6.240  12.036  1.00 95.67 248 A 1 
ATOM 1826 C CA  . GLN A 1 248 ? 9.728   -7.591  12.559  1.00 95.40 248 A 1 
ATOM 1827 C C   . GLN A 1 248 ? 9.201   -8.539  11.479  1.00 96.19 248 A 1 
ATOM 1828 O O   . GLN A 1 248 ? 9.686   -9.664  11.357  1.00 95.89 248 A 1 
ATOM 1829 C CB  . GLN A 1 248 ? 8.748   -7.535  13.745  1.00 95.18 248 A 1 
ATOM 1830 C CG  . GLN A 1 248 ? 9.365   -6.900  14.998  1.00 90.66 248 A 1 
ATOM 1831 C CD  . GLN A 1 248 ? 10.541  -7.705  15.546  1.00 87.85 248 A 1 
ATOM 1832 O OE1 . GLN A 1 248 ? 10.584  -8.922  15.495  1.00 80.76 248 A 1 
ATOM 1833 N NE2 . GLN A 1 248 ? 11.552  -7.062  16.080  1.00 75.43 248 A 1 
ATOM 1834 N N   . SER A 1 249 ? 8.264   -8.062  10.660  1.00 93.92 249 A 1 
ATOM 1835 C CA  . SER A 1 249 ? 7.696   -8.847  9.558   1.00 94.36 249 A 1 
ATOM 1836 C C   . SER A 1 249 ? 8.772   -9.268  8.547   1.00 94.57 249 A 1 
ATOM 1837 O O   . SER A 1 249 ? 8.876   -10.452 8.219   1.00 94.93 249 A 1 
ATOM 1838 C CB  . SER A 1 249 ? 6.579   -8.035  8.896   1.00 95.28 249 A 1 
ATOM 1839 O OG  . SER A 1 249 ? 5.965   -8.772  7.862   1.00 88.86 249 A 1 
ATOM 1840 N N   . LEU A 1 250 ? 9.636   -8.340  8.119   1.00 95.17 250 A 1 
ATOM 1841 C CA  . LEU A 1 250 ? 10.709  -8.620  7.154   1.00 94.79 250 A 1 
ATOM 1842 C C   . LEU A 1 250 ? 11.825  -9.507  7.733   1.00 94.60 250 A 1 
ATOM 1843 O O   . LEU A 1 250 ? 12.396  -10.304 6.994   1.00 94.48 250 A 1 
ATOM 1844 C CB  . LEU A 1 250 ? 11.280  -7.298  6.616   1.00 95.35 250 A 1 
ATOM 1845 C CG  . LEU A 1 250 ? 10.334  -6.501  5.701   1.00 94.48 250 A 1 
ATOM 1846 C CD1 . LEU A 1 250 ? 10.998  -5.172  5.328   1.00 92.35 250 A 1 
ATOM 1847 C CD2 . LEU A 1 250 ? 9.999   -7.243  4.406   1.00 92.70 250 A 1 
ATOM 1848 N N   . ASN A 1 251 ? 12.103  -9.442  9.036   1.00 93.81 251 A 1 
ATOM 1849 C CA  . ASN A 1 251 ? 13.025  -10.379 9.694   1.00 94.22 251 A 1 
ATOM 1850 C C   . ASN A 1 251 ? 12.517  -11.833 9.673   1.00 94.81 251 A 1 
ATOM 1851 O O   . ASN A 1 251 ? 13.317  -12.759 9.762   1.00 93.14 251 A 1 
ATOM 1852 C CB  . ASN A 1 251 ? 13.271  -9.925  11.144  1.00 93.85 251 A 1 
ATOM 1853 C CG  . ASN A 1 251 ? 14.292  -8.809  11.261  1.00 89.44 251 A 1 
ATOM 1854 O OD1 . ASN A 1 251 ? 15.252  -8.713  10.521  1.00 81.19 251 A 1 
ATOM 1855 N ND2 . ASN A 1 251 ? 14.152  -7.948  12.241  1.00 79.65 251 A 1 
ATOM 1856 N N   . GLY A 1 252 ? 11.202  -12.041 9.554   1.00 93.10 252 A 1 
ATOM 1857 C CA  . GLY A 1 252 ? 10.579  -13.354 9.367   1.00 93.57 252 A 1 
ATOM 1858 C C   . GLY A 1 252 ? 10.178  -13.649 7.922   1.00 94.81 252 A 1 
ATOM 1859 O O   . GLY A 1 252 ? 9.323   -14.504 7.705   1.00 92.92 252 A 1 
ATOM 1860 N N   . SER A 1 253 ? 10.728  -12.921 6.946   1.00 93.00 253 A 1 
ATOM 1861 C CA  . SER A 1 253 ? 10.365  -13.077 5.536   1.00 92.95 253 A 1 
ATOM 1862 C C   . SER A 1 253 ? 10.750  -14.455 4.989   1.00 92.94 253 A 1 
ATOM 1863 O O   . SER A 1 253 ? 11.706  -15.079 5.451   1.00 92.10 253 A 1 
ATOM 1864 C CB  . SER A 1 253 ? 10.963  -11.952 4.687   1.00 92.28 253 A 1 
ATOM 1865 O OG  . SER A 1 253 ? 12.376  -11.956 4.737   1.00 88.66 253 A 1 
ATOM 1866 N N   . PHE A 1 254 ? 9.999   -14.933 4.001   1.00 94.34 254 A 1 
ATOM 1867 C CA  . PHE A 1 254 ? 10.176  -16.267 3.430   1.00 93.82 254 A 1 
ATOM 1868 C C   . PHE A 1 254 ? 9.811   -16.295 1.944   1.00 93.25 254 A 1 
ATOM 1869 O O   . PHE A 1 254 ? 9.076   -15.440 1.448   1.00 91.03 254 A 1 
ATOM 1870 C CB  . PHE A 1 254 ? 9.351   -17.292 4.228   1.00 93.34 254 A 1 
ATOM 1871 C CG  . PHE A 1 254 ? 7.846   -17.073 4.193   1.00 93.35 254 A 1 
ATOM 1872 C CD1 . PHE A 1 254 ? 7.242   -16.153 5.074   1.00 90.56 254 A 1 
ATOM 1873 C CD2 . PHE A 1 254 ? 7.046   -17.778 3.278   1.00 91.42 254 A 1 
ATOM 1874 C CE1 . PHE A 1 254 ? 5.854   -15.937 5.038   1.00 88.66 254 A 1 
ATOM 1875 C CE2 . PHE A 1 254 ? 5.655   -17.566 3.241   1.00 88.73 254 A 1 
ATOM 1876 C CZ  . PHE A 1 254 ? 5.059   -16.644 4.120   1.00 89.96 254 A 1 
ATOM 1877 N N   . ALA A 1 255 ? 10.332  -17.288 1.229   1.00 91.23 255 A 1 
ATOM 1878 C CA  . ALA A 1 255 ? 10.022  -17.485 -0.181  1.00 90.23 255 A 1 
ATOM 1879 C C   . ALA A 1 255 ? 8.656   -18.162 -0.360  1.00 88.72 255 A 1 
ATOM 1880 O O   . ALA A 1 255 ? 8.411   -19.214 0.227   1.00 86.91 255 A 1 
ATOM 1881 C CB  . ALA A 1 255 ? 11.140  -18.320 -0.810  1.00 89.30 255 A 1 
ATOM 1882 N N   . LEU A 1 256 ? 7.797   -17.604 -1.221  1.00 89.79 256 A 1 
ATOM 1883 C CA  . LEU A 1 256 ? 6.645   -18.328 -1.785  1.00 87.06 256 A 1 
ATOM 1884 C C   . LEU A 1 256 ? 7.079   -19.184 -2.980  1.00 85.25 256 A 1 
ATOM 1885 O O   . LEU A 1 256 ? 6.606   -20.298 -3.179  1.00 82.81 256 A 1 
ATOM 1886 C CB  . LEU A 1 256 ? 5.560   -17.325 -2.221  1.00 86.40 256 A 1 
ATOM 1887 C CG  . LEU A 1 256 ? 4.897   -16.543 -1.077  1.00 84.24 256 A 1 
ATOM 1888 C CD1 . LEU A 1 256 ? 3.943   -15.503 -1.659  1.00 82.36 256 A 1 
ATOM 1889 C CD2 . LEU A 1 256 ? 4.101   -17.464 -0.147  1.00 83.17 256 A 1 
ATOM 1890 N N   . ASN A 1 257 ? 8.016   -18.652 -3.765  1.00 83.96 257 A 1 
ATOM 1891 C CA  . ASN A 1 257 ? 8.674   -19.321 -4.886  1.00 83.35 257 A 1 
ATOM 1892 C C   . ASN A 1 257 ? 10.051  -18.671 -5.118  1.00 84.29 257 A 1 
ATOM 1893 O O   . ASN A 1 257 ? 10.487  -17.828 -4.335  1.00 82.44 257 A 1 
ATOM 1894 C CB  . ASN A 1 257 ? 7.733   -19.250 -6.106  1.00 79.95 257 A 1 
ATOM 1895 C CG  . ASN A 1 257 ? 7.377   -17.827 -6.484  1.00 78.28 257 A 1 
ATOM 1896 O OD1 . ASN A 1 257 ? 8.241   -17.026 -6.775  1.00 73.98 257 A 1 
ATOM 1897 N ND2 . ASN A 1 257 ? 6.112   -17.469 -6.477  1.00 73.59 257 A 1 
ATOM 1898 N N   . LYS A 1 258 ? 10.759  -19.043 -6.197  1.00 79.03 258 A 1 
ATOM 1899 C CA  . LYS A 1 258 ? 12.094  -18.492 -6.496  1.00 78.66 258 A 1 
ATOM 1900 C C   . LYS A 1 258 ? 12.122  -16.995 -6.864  1.00 79.36 258 A 1 
ATOM 1901 O O   . LYS A 1 258 ? 13.204  -16.433 -6.955  1.00 76.52 258 A 1 
ATOM 1902 C CB  . LYS A 1 258 ? 12.794  -19.352 -7.564  1.00 77.96 258 A 1 
ATOM 1903 C CG  . LYS A 1 258 ? 12.117  -19.278 -8.942  1.00 71.84 258 A 1 
ATOM 1904 C CD  . LYS A 1 258 ? 12.894  -20.102 -9.982  1.00 70.28 258 A 1 
ATOM 1905 C CE  . LYS A 1 258 ? 12.198  -19.978 -11.337 1.00 63.02 258 A 1 
ATOM 1906 N NZ  . LYS A 1 258 ? 12.922  -20.660 -12.433 1.00 56.78 258 A 1 
ATOM 1907 N N   . TRP A 1 259 ? 10.960  -16.370 -7.096  1.00 79.31 259 A 1 
ATOM 1908 C CA  . TRP A 1 259 ? 10.827  -14.984 -7.562  1.00 78.05 259 A 1 
ATOM 1909 C C   . TRP A 1 259 ? 10.241  -14.043 -6.507  1.00 79.41 259 A 1 
ATOM 1910 O O   . TRP A 1 259 ? 10.610  -12.872 -6.457  1.00 77.42 259 A 1 
ATOM 1911 C CB  . TRP A 1 259 ? 9.926   -14.969 -8.802  1.00 75.21 259 A 1 
ATOM 1912 C CG  . TRP A 1 259 ? 10.253  -15.942 -9.894  1.00 71.66 259 A 1 
ATOM 1913 C CD1 . TRP A 1 259 ? 9.458   -16.949 -10.315 1.00 64.79 259 A 1 
ATOM 1914 C CD2 . TRP A 1 259 ? 11.418  -15.951 -10.773 1.00 67.90 259 A 1 
ATOM 1915 N NE1 . TRP A 1 259 ? 10.033  -17.565 -11.411 1.00 59.73 259 A 1 
ATOM 1916 C CE2 . TRP A 1 259 ? 11.230  -16.977 -11.747 1.00 62.63 259 A 1 
ATOM 1917 C CE3 . TRP A 1 259 ? 12.589  -15.173 -10.876 1.00 60.06 259 A 1 
ATOM 1918 C CZ2 . TRP A 1 259 ? 12.144  -17.191 -12.792 1.00 59.61 259 A 1 
ATOM 1919 C CZ3 . TRP A 1 259 ? 13.522  -15.393 -11.903 1.00 56.22 259 A 1 
ATOM 1920 C CH2 . TRP A 1 259 ? 13.296  -16.390 -12.869 1.00 55.59 259 A 1 
ATOM 1921 N N   . VAL A 1 260 ? 9.302   -14.526 -5.685  1.00 82.46 260 A 1 
ATOM 1922 C CA  . VAL A 1 260 ? 8.467   -13.697 -4.814  1.00 83.51 260 A 1 
ATOM 1923 C C   . VAL A 1 260 ? 8.384   -14.309 -3.419  1.00 85.79 260 A 1 
ATOM 1924 O O   . VAL A 1 260 ? 8.183   -15.513 -3.267  1.00 85.26 260 A 1 
ATOM 1925 C CB  . VAL A 1 260 ? 7.052   -13.513 -5.412  1.00 80.41 260 A 1 
ATOM 1926 C CG1 . VAL A 1 260 ? 6.163   -12.643 -4.517  1.00 74.76 260 A 1 
ATOM 1927 C CG2 . VAL A 1 260 ? 7.098   -12.839 -6.792  1.00 75.91 260 A 1 
ATOM 1928 N N   . GLY A 1 261 ? 8.485   -13.446 -2.391  1.00 87.61 261 A 1 
ATOM 1929 C CA  . GLY A 1 261 ? 8.232   -13.810 -1.005  1.00 88.66 261 A 1 
ATOM 1930 C C   . GLY A 1 261 ? 7.843   -12.592 -0.161  1.00 89.51 261 A 1 
ATOM 1931 O O   . GLY A 1 261 ? 8.386   -11.506 -0.371  1.00 88.93 261 A 1 
ATOM 1932 N N   . PRO A 1 262 ? 6.889   -12.744 0.789   1.00 90.34 262 A 1 
ATOM 1933 C CA  . PRO A 1 262 ? 6.443   -11.686 1.685   1.00 89.67 262 A 1 
ATOM 1934 C C   . PRO A 1 262 ? 7.230   -11.672 3.002   1.00 89.79 262 A 1 
ATOM 1935 O O   . PRO A 1 262 ? 7.999   -12.586 3.320   1.00 91.22 262 A 1 
ATOM 1936 C CB  . PRO A 1 262 ? 4.961   -11.995 1.913   1.00 89.98 262 A 1 
ATOM 1937 C CG  . PRO A 1 262 ? 4.947   -13.521 1.956   1.00 91.22 262 A 1 
ATOM 1938 C CD  . PRO A 1 262 ? 6.032   -13.919 0.959   1.00 93.48 262 A 1 
ATOM 1939 N N   . GLY A 1 263 ? 6.978   -10.636 3.824   1.00 90.59 263 A 1 
ATOM 1940 C CA  . GLY A 1 263 ? 7.269   -10.691 5.253   1.00 90.82 263 A 1 
ATOM 1941 C C   . GLY A 1 263 ? 6.311   -11.634 6.000   1.00 92.40 263 A 1 
ATOM 1942 O O   . GLY A 1 263 ? 5.294   -12.067 5.461   1.00 92.01 263 A 1 
ATOM 1943 N N   . ASN A 1 264 ? 6.613   -11.916 7.266   1.00 93.01 264 A 1 
ATOM 1944 C CA  . ASN A 1 264 ? 5.748   -12.671 8.170   1.00 93.84 264 A 1 
ATOM 1945 C C   . ASN A 1 264 ? 5.164   -11.732 9.244   1.00 93.45 264 A 1 
ATOM 1946 O O   . ASN A 1 264 ? 5.862   -11.431 10.220  1.00 93.94 264 A 1 
ATOM 1947 C CB  . ASN A 1 264 ? 6.544   -13.840 8.763   1.00 93.77 264 A 1 
ATOM 1948 C CG  . ASN A 1 264 ? 5.743   -14.645 9.771   1.00 93.24 264 A 1 
ATOM 1949 O OD1 . ASN A 1 264 ? 4.566   -14.418 10.014  1.00 90.15 264 A 1 
ATOM 1950 N ND2 . ASN A 1 264 ? 6.364   -15.610 10.404  1.00 89.43 264 A 1 
ATOM 1951 N N   . PRO A 1 265 ? 3.899   -11.271 9.121   1.00 94.08 265 A 1 
ATOM 1952 C CA  . PRO A 1 265 ? 3.286   -10.361 10.088  1.00 93.60 265 A 1 
ATOM 1953 C C   . PRO A 1 265 ? 3.244   -10.913 11.518  1.00 93.96 265 A 1 
ATOM 1954 O O   . PRO A 1 265 ? 3.400   -10.154 12.469  1.00 93.84 265 A 1 
ATOM 1955 C CB  . PRO A 1 265 ? 1.882   -10.077 9.542   1.00 93.69 265 A 1 
ATOM 1956 C CG  . PRO A 1 265 ? 2.046   -10.268 8.037   1.00 93.03 265 A 1 
ATOM 1957 C CD  . PRO A 1 265 ? 3.027   -11.433 7.963   1.00 95.36 265 A 1 
ATOM 1958 N N   . ALA A 1 266 ? 3.114   -12.231 11.695  1.00 93.21 266 A 1 
ATOM 1959 C CA  . ALA A 1 266 ? 3.082   -12.885 13.008  1.00 92.72 266 A 1 
ATOM 1960 C C   . ALA A 1 266 ? 4.477   -13.125 13.632  1.00 92.34 266 A 1 
ATOM 1961 O O   . ALA A 1 266 ? 4.579   -13.688 14.723  1.00 91.84 266 A 1 
ATOM 1962 C CB  . ALA A 1 266 ? 2.279   -14.186 12.873  1.00 93.40 266 A 1 
ATOM 1963 N N   . ASN A 1 267 ? 5.571   -12.710 12.973  1.00 92.57 267 A 1 
ATOM 1964 C CA  . ASN A 1 267 ? 6.933   -13.027 13.432  1.00 91.97 267 A 1 
ATOM 1965 C C   . ASN A 1 267 ? 7.236   -12.470 14.834  1.00 91.31 267 A 1 
ATOM 1966 O O   . ASN A 1 267 ? 7.901   -13.132 15.632  1.00 91.29 267 A 1 
ATOM 1967 C CB  . ASN A 1 267 ? 7.941   -12.512 12.399  1.00 92.76 267 A 1 
ATOM 1968 C CG  . ASN A 1 267 ? 9.350   -12.984 12.716  1.00 90.53 267 A 1 
ATOM 1969 O OD1 . ASN A 1 267 ? 9.612   -14.166 12.863  1.00 85.08 267 A 1 
ATOM 1970 N ND2 . ASN A 1 267 ? 10.291  -12.079 12.833  1.00 84.97 267 A 1 
ATOM 1971 N N   . TRP A 1 268 ? 6.699   -11.289 15.177  1.00 94.90 268 A 1 
ATOM 1972 C CA  . TRP A 1 268 ? 6.884   -10.657 16.489  1.00 93.85 268 A 1 
ATOM 1973 C C   . TRP A 1 268 ? 6.367   -11.511 17.656  1.00 93.18 268 A 1 
ATOM 1974 O O   . TRP A 1 268 ? 6.894   -11.420 18.763  1.00 91.12 268 A 1 
ATOM 1975 C CB  . TRP A 1 268 ? 6.213   -9.281  16.477  1.00 93.85 268 A 1 
ATOM 1976 C CG  . TRP A 1 268 ? 4.712   -9.298  16.548  1.00 93.99 268 A 1 
ATOM 1977 C CD1 . TRP A 1 268 ? 3.864   -9.328  15.500  1.00 92.77 268 A 1 
ATOM 1978 C CD2 . TRP A 1 268 ? 3.867   -9.304  17.744  1.00 95.44 268 A 1 
ATOM 1979 N NE1 . TRP A 1 268 ? 2.556   -9.358  15.954  1.00 91.05 268 A 1 
ATOM 1980 C CE2 . TRP A 1 268 ? 2.506   -9.350  17.328  1.00 93.51 268 A 1 
ATOM 1981 C CE3 . TRP A 1 268 ? 4.126   -9.277  19.130  1.00 92.22 268 A 1 
ATOM 1982 C CZ2 . TRP A 1 268 ? 1.439   -9.383  18.251  1.00 91.75 268 A 1 
ATOM 1983 C CZ3 . TRP A 1 268 ? 3.063   -9.306  20.063  1.00 90.74 268 A 1 
ATOM 1984 C CH2 . TRP A 1 268 ? 1.729   -9.361  19.625  1.00 89.98 268 A 1 
ATOM 1985 N N   . ARG A 1 269 ? 5.365   -12.370 17.405  1.00 91.67 269 A 1 
ATOM 1986 C CA  . ARG A 1 269 ? 4.768   -13.297 18.383  1.00 90.74 269 A 1 
ATOM 1987 C C   . ARG A 1 269 ? 5.046   -14.774 18.082  1.00 90.57 269 A 1 
ATOM 1988 O O   . ARG A 1 269 ? 4.338   -15.645 18.564  1.00 90.43 269 A 1 
ATOM 1989 C CB  . ARG A 1 269 ? 3.268   -12.998 18.573  1.00 90.11 269 A 1 
ATOM 1990 C CG  . ARG A 1 269 ? 2.444   -13.162 17.290  1.00 90.19 269 A 1 
ATOM 1991 C CD  . ARG A 1 269 ? 0.956   -13.043 17.622  1.00 89.65 269 A 1 
ATOM 1992 N NE  . ARG A 1 269 ? 0.134   -13.175 16.416  1.00 87.76 269 A 1 
ATOM 1993 C CZ  . ARG A 1 269 ? -0.903  -13.965 16.217  1.00 88.21 269 A 1 
ATOM 1994 N NH1 . ARG A 1 269 ? -1.348  -14.800 17.118  1.00 82.17 269 A 1 
ATOM 1995 N NH2 . ARG A 1 269 ? -1.522  -13.913 15.078  1.00 81.32 269 A 1 
ATOM 1996 N N   . SER A 1 270 ? 6.094   -15.065 17.321  1.00 89.52 270 A 1 
ATOM 1997 C CA  . SER A 1 270 ? 6.477   -16.431 16.917  1.00 87.56 270 A 1 
ATOM 1998 C C   . SER A 1 270 ? 6.606   -17.430 18.079  1.00 87.31 270 A 1 
ATOM 1999 O O   . SER A 1 270 ? 6.353   -18.615 17.891  1.00 86.14 270 A 1 
ATOM 2000 C CB  . SER A 1 270 ? 7.796   -16.388 16.140  1.00 88.51 270 A 1 
ATOM 2001 O OG  . SER A 1 270 ? 8.790   -15.704 16.880  1.00 85.89 270 A 1 
ATOM 2002 N N   . LYS A 1 271 ? 6.931   -16.965 19.293  1.00 88.55 271 A 1 
ATOM 2003 C CA  . LYS A 1 271 ? 7.001   -17.777 20.525  1.00 86.37 271 A 1 
ATOM 2004 C C   . LYS A 1 271 ? 5.659   -17.928 21.260  1.00 86.64 271 A 1 
ATOM 2005 O O   . LYS A 1 271 ? 5.587   -18.702 22.203  1.00 83.75 271 A 1 
ATOM 2006 C CB  . LYS A 1 271 ? 8.060   -17.193 21.470  1.00 86.47 271 A 1 
ATOM 2007 C CG  . LYS A 1 271 ? 9.468   -17.213 20.862  1.00 85.43 271 A 1 
ATOM 2008 C CD  . LYS A 1 271 ? 10.492  -16.709 21.886  1.00 77.75 271 A 1 
ATOM 2009 C CE  . LYS A 1 271 ? 11.894  -16.725 21.271  1.00 75.04 271 A 1 
ATOM 2010 N NZ  . LYS A 1 271 ? 12.917  -16.276 22.244  1.00 63.33 271 A 1 
ATOM 2011 N N   . ASN A 1 272 ? 4.623   -17.175 20.855  1.00 87.45 272 A 1 
ATOM 2012 C CA  . ASN A 1 272 ? 3.309   -17.094 21.503  1.00 87.00 272 A 1 
ATOM 2013 C C   . ASN A 1 272 ? 2.181   -17.286 20.474  1.00 87.43 272 A 1 
ATOM 2014 O O   . ASN A 1 272 ? 1.173   -16.572 20.493  1.00 83.03 272 A 1 
ATOM 2015 C CB  . ASN A 1 272 ? 3.186   -15.753 22.254  1.00 84.87 272 A 1 
ATOM 2016 C CG  . ASN A 1 272 ? 4.189   -15.574 23.378  1.00 75.83 272 A 1 
ATOM 2017 O OD1 . ASN A 1 272 ? 4.566   -16.475 24.097  1.00 69.86 272 A 1 
ATOM 2018 N ND2 . ASN A 1 272 ? 4.669   -14.369 23.579  1.00 68.50 272 A 1 
ATOM 2019 N N   . LEU A 1 273 ? 2.369   -18.195 19.521  1.00 85.79 273 A 1 
ATOM 2020 C CA  . LEU A 1 273 ? 1.324   -18.571 18.570  1.00 85.99 273 A 1 
ATOM 2021 C C   . LEU A 1 273 ? 0.243   -19.382 19.283  1.00 83.26 273 A 1 
ATOM 2022 O O   . LEU A 1 273 ? 0.515   -20.042 20.288  1.00 79.94 273 A 1 
ATOM 2023 C CB  . LEU A 1 273 ? 1.923   -19.338 17.380  1.00 86.58 273 A 1 
ATOM 2024 C CG  . LEU A 1 273 ? 2.943   -18.534 16.550  1.00 85.70 273 A 1 
ATOM 2025 C CD1 . LEU A 1 273 ? 3.488   -19.402 15.416  1.00 83.62 273 A 1 
ATOM 2026 C CD2 . LEU A 1 273 ? 2.331   -17.271 15.935  1.00 83.46 273 A 1 
ATOM 2027 N N   . PHE A 1 274 ? -0.976  -19.336 18.759  1.00 83.73 274 A 1 
ATOM 2028 C CA  . PHE A 1 274 ? -2.080  -20.143 19.274  1.00 81.13 274 A 1 
ATOM 2029 C C   . PHE A 1 274 ? -1.724  -21.634 19.191  1.00 78.19 274 A 1 
ATOM 2030 O O   . PHE A 1 274 ? -1.565  -22.178 18.097  1.00 75.15 274 A 1 
ATOM 2031 C CB  . PHE A 1 274 ? -3.359  -19.809 18.494  1.00 81.13 274 A 1 
ATOM 2032 C CG  . PHE A 1 274 ? -4.590  -20.504 19.041  1.00 81.34 274 A 1 
ATOM 2033 C CD1 . PHE A 1 274 ? -4.987  -21.757 18.532  1.00 79.92 274 A 1 
ATOM 2034 C CD2 . PHE A 1 274 ? -5.341  -19.902 20.064  1.00 82.33 274 A 1 
ATOM 2035 C CE1 . PHE A 1 274 ? -6.130  -22.397 19.041  1.00 79.22 274 A 1 
ATOM 2036 C CE2 . PHE A 1 274 ? -6.487  -20.541 20.573  1.00 82.36 274 A 1 
ATOM 2037 C CZ  . PHE A 1 274 ? -6.884  -21.787 20.059  1.00 83.49 274 A 1 
ATOM 2038 N N   . SER A 1 275 ? -1.570  -22.281 20.344  1.00 80.47 275 A 1 
ATOM 2039 C CA  . SER A 1 275 ? -1.129  -23.674 20.457  1.00 80.84 275 A 1 
ATOM 2040 C C   . SER A 1 275 ? -1.721  -24.329 21.710  1.00 79.81 275 A 1 
ATOM 2041 O O   . SER A 1 275 ? -2.231  -23.650 22.601  1.00 77.84 275 A 1 
ATOM 2042 C CB  . SER A 1 275 ? 0.404   -23.741 20.455  1.00 80.14 275 A 1 
ATOM 2043 O OG  . SER A 1 275 ? 0.954   -23.474 21.727  1.00 78.58 275 A 1 
ATOM 2044 N N   . LYS A 1 276 ? -1.667  -25.662 21.786  1.00 82.81 276 A 1 
ATOM 2045 C CA  . LYS A 1 276 ? -2.189  -26.431 22.929  1.00 81.49 276 A 1 
ATOM 2046 C C   . LYS A 1 276 ? -1.500  -26.062 24.251  1.00 81.52 276 A 1 
ATOM 2047 O O   . LYS A 1 276 ? -2.140  -26.058 25.296  1.00 80.86 276 A 1 
ATOM 2048 C CB  . LYS A 1 276 ? -2.105  -27.943 22.636  1.00 81.08 276 A 1 
ATOM 2049 C CG  . LYS A 1 276 ? -0.659  -28.434 22.512  1.00 77.09 276 A 1 
ATOM 2050 C CD  . LYS A 1 276 ? -0.538  -29.948 22.324  1.00 71.78 276 A 1 
ATOM 2051 C CE  . LYS A 1 276 ? 0.969   -30.249 22.346  1.00 66.35 276 A 1 
ATOM 2052 N NZ  . LYS A 1 276 ? 1.267   -31.695 22.278  1.00 52.99 276 A 1 
ATOM 2053 N N   . GLU A 1 277 ? -0.220  -25.694 24.190  1.00 74.77 277 A 1 
ATOM 2054 C CA  . GLU A 1 277 ? 0.612   -25.334 25.338  1.00 76.30 277 A 1 
ATOM 2055 C C   . GLU A 1 277 ? 0.083   -24.093 26.072  1.00 76.09 277 A 1 
ATOM 2056 O O   . GLU A 1 277 ? 0.282   -23.967 27.277  1.00 73.75 277 A 1 
ATOM 2057 C CB  . GLU A 1 277 ? 2.066   -25.094 24.888  1.00 76.25 277 A 1 
ATOM 2058 C CG  . GLU A 1 277 ? 2.776   -26.308 24.247  1.00 70.58 277 A 1 
ATOM 2059 C CD  . GLU A 1 277 ? 2.273   -26.686 22.841  1.00 62.36 277 A 1 
ATOM 2060 O OE1 . GLU A 1 277 ? 2.375   -27.880 22.475  1.00 58.12 277 A 1 
ATOM 2061 O OE2 . GLU A 1 277 ? 1.697   -25.822 22.139  1.00 62.03 277 A 1 
ATOM 2062 N N   . LEU A 1 278 ? -0.658  -23.213 25.379  1.00 78.67 278 A 1 
ATOM 2063 C CA  . LEU A 1 278 ? -1.303  -22.046 25.985  1.00 78.63 278 A 1 
ATOM 2064 C C   . LEU A 1 278 ? -2.421  -22.418 26.974  1.00 77.41 278 A 1 
ATOM 2065 O O   . LEU A 1 278 ? -2.764  -21.608 27.830  1.00 74.93 278 A 1 
ATOM 2066 C CB  . LEU A 1 278 ? -1.878  -21.143 24.877  1.00 78.90 278 A 1 
ATOM 2067 C CG  . LEU A 1 278 ? -0.829  -20.476 23.966  1.00 75.80 278 A 1 
ATOM 2068 C CD1 . LEU A 1 278 ? -1.545  -19.716 22.848  1.00 73.64 278 A 1 
ATOM 2069 C CD2 . LEU A 1 278 ? 0.051   -19.484 24.728  1.00 76.21 278 A 1 
ATOM 2070 N N   . PHE A 1 279 ? -3.009  -23.617 26.847  1.00 79.73 279 A 1 
ATOM 2071 C CA  . PHE A 1 279 ? -4.187  -24.032 27.613  1.00 80.52 279 A 1 
ATOM 2072 C C   . PHE A 1 279 ? -3.930  -25.222 28.538  1.00 79.89 279 A 1 
ATOM 2073 O O   . PHE A 1 279 ? -4.594  -25.339 29.566  1.00 74.47 279 A 1 
ATOM 2074 C CB  . PHE A 1 279 ? -5.325  -24.363 26.638  1.00 78.93 279 A 1 
ATOM 2075 C CG  . PHE A 1 279 ? -5.713  -23.198 25.745  1.00 79.61 279 A 1 
ATOM 2076 C CD1 . PHE A 1 279 ? -6.515  -22.160 26.249  1.00 77.04 279 A 1 
ATOM 2077 C CD2 . PHE A 1 279 ? -5.231  -23.133 24.430  1.00 78.75 279 A 1 
ATOM 2078 C CE1 . PHE A 1 279 ? -6.836  -21.059 25.439  1.00 74.53 279 A 1 
ATOM 2079 C CE2 . PHE A 1 279 ? -5.549  -22.028 23.621  1.00 76.07 279 A 1 
ATOM 2080 C CZ  . PHE A 1 279 ? -6.352  -20.992 24.125  1.00 77.04 279 A 1 
ATOM 2081 N N   . TYR A 1 280 ? -2.997  -26.095 28.182  1.00 81.59 280 A 1 
ATOM 2082 C CA  . TYR A 1 280 ? -2.797  -27.371 28.879  1.00 81.09 280 A 1 
ATOM 2083 C C   . TYR A 1 280 ? -1.420  -27.503 29.550  1.00 78.00 280 A 1 
ATOM 2084 O O   . TYR A 1 280 ? -1.197  -28.478 30.258  1.00 70.47 280 A 1 
ATOM 2085 C CB  . TYR A 1 280 ? -3.103  -28.519 27.906  1.00 78.74 280 A 1 
ATOM 2086 C CG  . TYR A 1 280 ? -4.485  -28.432 27.263  1.00 77.52 280 A 1 
ATOM 2087 C CD1 . TYR A 1 280 ? -5.642  -28.547 28.058  1.00 73.98 280 A 1 
ATOM 2088 C CD2 . TYR A 1 280 ? -4.612  -28.203 25.879  1.00 75.00 280 A 1 
ATOM 2089 C CE1 . TYR A 1 280 ? -6.922  -28.434 27.479  1.00 70.43 280 A 1 
ATOM 2090 C CE2 . TYR A 1 280 ? -5.890  -28.089 25.295  1.00 71.50 280 A 1 
ATOM 2091 C CZ  . TYR A 1 280 ? -7.043  -28.205 26.094  1.00 73.91 280 A 1 
ATOM 2092 O OH  . TYR A 1 280 ? -8.275  -28.086 25.531  1.00 70.91 280 A 1 
ATOM 2093 N N   . GLY A 1 281 ? -0.532  -26.509 29.384  1.00 72.47 281 A 1 
ATOM 2094 C CA  . GLY A 1 281 ? 0.861   -26.610 29.839  1.00 72.84 281 A 1 
ATOM 2095 C C   . GLY A 1 281 ? 1.681   -27.620 29.023  1.00 70.82 281 A 1 
ATOM 2096 O O   . GLY A 1 281 ? 1.146   -28.320 28.159  1.00 66.19 281 A 1 
ATOM 2097 N N   . ASN A 1 282 ? 2.996   -27.658 29.285  1.00 67.84 282 A 1 
ATOM 2098 C CA  . ASN A 1 282 ? 3.893   -28.692 28.744  1.00 65.14 282 A 1 
ATOM 2099 C C   . ASN A 1 282 ? 3.764   -30.002 29.528  1.00 57.27 282 A 1 
ATOM 2100 O O   . ASN A 1 282 ? 3.661   -29.930 30.771  1.00 52.17 282 A 1 
ATOM 2101 C CB  . ASN A 1 282 ? 5.348   -28.202 28.762  1.00 60.57 282 A 1 
ATOM 2102 C CG  . ASN A 1 282 ? 5.723   -27.216 27.675  1.00 55.72 282 A 1 
ATOM 2103 O OD1 . ASN A 1 282 ? 5.157   -27.132 26.601  1.00 53.43 282 A 1 
ATOM 2104 N ND2 . ASN A 1 282 ? 6.757   -26.436 27.899  1.00 51.57 282 A 1 
ATOM 2105 O OXT . ASN A 1 282 ? 3.820   -31.043 28.843  1.00 50.12 282 A 1 
#
