# 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_if00691
#
_entry.id if00691
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n TYR 4   
1 n TYR 5   
1 n GLU 6   
1 n LEU 7   
1 n LEU 8   
1 n GLY 9   
1 n VAL 10  
1 n ARG 11  
1 n HIS 12  
1 n ASP 13  
1 n ALA 14  
1 n SER 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n ILE 19  
1 n LYS 20  
1 n LYS 21  
1 n ALA 22  
1 n PHE 23  
1 n ARG 24  
1 n GLU 25  
1 n LYS 26  
1 n ALA 27  
1 n LYS 28  
1 n GLN 29  
1 n LEU 30  
1 n HIS 31  
1 n PRO 32  
1 n ASP 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n SER 37  
1 n GLY 38  
1 n GLY 39  
1 n GLU 40  
1 n ALA 41  
1 n GLU 42  
1 n SER 43  
1 n ARG 44  
1 n MET 45  
1 n ARG 46  
1 n LYS 47  
1 n LEU 48  
1 n LEU 49  
1 n THR 50  
1 n ALA 51  
1 n TYR 52  
1 n GLU 53  
1 n THR 54  
1 n LEU 55  
1 n SER 56  
1 n ASN 57  
1 n GLY 58  
1 n GLN 59  
1 n ARG 60  
1 n ARG 61  
1 n TYR 62  
1 n GLU 63  
1 n TYR 64  
1 n ASP 65  
1 n ARG 66  
1 n ALA 67  
1 n TYR 68  
1 n SER 69  
1 n ARG 70  
1 n PHE 71  
1 n ILE 72  
1 n LYS 73  
1 n VAL 74  
1 n SER 75  
1 n ALA 76  
1 n PHE 77  
1 n ASP 78  
1 n TYR 79  
1 n ARG 80  
1 n SER 81  
1 n TRP 82  
1 n LEU 83  
1 n ARG 84  
1 n GLU 85  
1 n ARG 86  
1 n VAL 87  
1 n ASP 88  
1 n PRO 89  
1 n ALA 90  
1 n SER 91  
1 n GLN 92  
1 n ALA 93  
1 n LYS 94  
1 n LEU 95  
1 n VAL 96  
1 n PHE 97  
1 n PHE 98  
1 n ASP 99  
1 n LEU 100 
1 n LEU 101 
1 n HIS 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ASP 106 
1 n GLU 107 
1 n ALA 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n TRP 112 
1 n ARG 113 
1 n LYS 114 
1 n ASN 115 
1 n GLY 116 
1 n GLY 117 
1 n ILE 118 
1 n ASN 119 
1 n PHE 120 
1 n PRO 121 
1 n MET 122 
1 n GLU 123 
1 n GLN 124 
1 n TYR 125 
1 n LEU 126 
1 n GLY 127 
1 n ARG 128 
1 n GLU 129 
1 n ASP 130 
1 n TRP 131 
1 n MET 132 
1 n ASP 133 
1 n CYS 134 
1 n ALA 135 
1 n PHE 136 
1 n ILE 137 
1 n LEU 138 
1 n ALA 139 
1 n GLU 140 
1 n GLU 141 
1 n LEU 142 
1 n ASP 143 
1 n ARG 144 
1 n ARG 145 
1 n GLY 146 
1 n ASP 147 
1 n GLN 148 
1 n TYR 149 
1 n GLU 150 
1 n ALA 151 
1 n PHE 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n VAL 156 
1 n TYR 157 
1 n ILE 158 
1 n VAL 159 
1 n SER 160 
1 n GLU 161 
1 n GLU 162 
1 n ARG 163 
1 n ARG 164 
1 n LEU 165 
1 n PRO 166 
1 n TYR 167 
1 n PHE 168 
1 n ARG 169 
1 n HIS 170 
1 n PHE 171 
1 n THR 172 
1 n GLU 173 
1 n GLU 174 
1 n ILE 175 
1 n GLU 176 
1 n LYS 177 
1 n LEU 178 
1 n VAL 179 
1 n ARG 180 
1 n GLU 181 
1 n ILE 182 
1 n VAL 183 
1 n ARG 184 
1 n LEU 185 
1 n ARG 186 
1 n LEU 187 
1 n ARG 188 
1 n PRO 189 
1 n GLN 190 
1 n VAL 191 
1 n ASP 192 
1 n ASP 193 
1 n GLU 194 
1 n THR 195 
1 n TRP 196 
1 n VAL 197 
1 n GLU 198 
1 n CYS 199 
1 n MET 200 
1 n GLU 201 
1 n THR 202 
1 n LEU 203 
1 n LEU 204 
1 n THR 205 
1 n LEU 206 
1 n GLY 207 
1 n PHE 208 
1 n PRO 209 
1 n ALA 210 
1 n ARG 211 
1 n ASP 212 
1 n GLU 213 
1 n ARG 214 
1 n PHE 215 
1 n TRP 216 
1 n MET 217 
1 n ARG 218 
1 n SER 219 
1 n LEU 220 
1 n ALA 221 
1 n GLN 222 
1 n ALA 223 
1 n LEU 224 
1 n SER 225 
1 n ALA 226 
1 n LEU 227 
1 n GLY 228 
1 n ASP 229 
1 n HIS 230 
1 n SER 231 
1 n GLY 232 
1 n ALA 233 
1 n GLU 234 
1 n GLN 235 
1 n ILE 236 
1 n ARG 237 
1 n ARG 238 
1 n GLU 239 
1 n ALA 240 
1 n ALA 241 
1 n LYS 242 
1 n ARG 243 
1 n GLY 244 
1 n PHE 245 
1 n SER 246 
1 n GLY 247 
1 n LYS 248 
1 n GLN 249 
1 n ALA 250 
1 n PRO 251 
1 n ASP 252 
1 n GLN 253 
1 n UNK 254 
1 n GLY 255 
1 n ALA 256 
1 n ASP 257 
1 n LYS 258 
1 n PRO 259 
1 n PRO 260 
1 n PRO 261 
1 n ASP 262 
1 n ASP 263 
1 n LEU 264 
1 n PRO 265 
1 n GLY 266 
1 n GLU 267 
1 n PRO 268 
1 n TYR 269 
1 n ASP 270 
1 n GLU 271 
1 n PRO 272 
1 n ALA 273 
1 n LYS 274 
1 n PRO 275 
1 n PRO 276 
1 n ARG 277 
1 n LYS 278 
1 n ARG 279 
1 n LYS 280 
1 n GLU 281 
1 n THR 282 
1 n VAL 283 
1 n LYS 284 
1 n GLN 285 
#
_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 04:44:25)"
_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 78.48
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n UNK . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
#
_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   ? -2.654  1.459   24.806  1.00 47.77 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -2.672  1.440   23.322  1.00 51.48 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -1.963  0.188   22.883  1.00 56.52 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -0.914  -0.097  23.449  1.00 50.71 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -1.984  2.669   22.715  1.00 44.78 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.997  3.784   22.484  1.00 38.42 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -2.265  5.252   21.754  1.00 32.75 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -1.660  6.073   23.238  1.00 28.87 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -2.572  -0.567  21.976  1.00 68.90 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -2.078  -1.889  21.623  1.00 70.93 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -1.371  -1.806  20.271  1.00 73.43 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -1.987  -1.377  19.298  1.00 68.39 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -3.251  -2.883  21.601  1.00 63.56 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -3.953  -3.075  22.937  1.00 57.91 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -3.547  -2.597  23.983  1.00 52.71 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -5.075  -3.751  22.945  1.00 51.07 2   A 1 
ATOM   17   N N   . ASN A 1 3   ? -0.129  -2.238  20.192  1.00 83.39 3   A 1 
ATOM   18   C CA  . ASN A 1 3   ? 0.504   -2.517  18.903  1.00 86.50 3   A 1 
ATOM   19   C C   . ASN A 1 3   ? -0.038  -3.831  18.302  1.00 89.23 3   A 1 
ATOM   20   O O   . ASN A 1 3   ? -0.791  -4.558  18.956  1.00 88.53 3   A 1 
ATOM   21   C CB  . ASN A 1 3   ? 2.032   -2.469  19.078  1.00 82.44 3   A 1 
ATOM   22   C CG  . ASN A 1 3   ? 2.600   -3.620  19.887  1.00 82.08 3   A 1 
ATOM   23   O OD1 . ASN A 1 3   ? 2.324   -4.779  19.639  1.00 76.29 3   A 1 
ATOM   24   N ND2 . ASN A 1 3   ? 3.436   -3.355  20.856  1.00 75.37 3   A 1 
ATOM   25   N N   . TYR A 1 4   ? 0.333   -4.174  17.084  1.00 89.18 4   A 1 
ATOM   26   C CA  . TYR A 1 4   ? -0.207  -5.357  16.394  1.00 90.95 4   A 1 
ATOM   27   C C   . TYR A 1 4   ? 0.089   -6.678  17.132  1.00 92.42 4   A 1 
ATOM   28   O O   . TYR A 1 4   ? -0.752  -7.580  17.175  1.00 91.93 4   A 1 
ATOM   29   C CB  . TYR A 1 4   ? 0.339   -5.405  14.957  1.00 90.09 4   A 1 
ATOM   30   C CG  . TYR A 1 4   ? -0.172  -4.365  13.965  1.00 89.81 4   A 1 
ATOM   31   C CD1 . TYR A 1 4   ? -0.857  -3.210  14.373  1.00 83.34 4   A 1 
ATOM   32   C CD2 . TYR A 1 4   ? 0.044   -4.579  12.589  1.00 82.27 4   A 1 
ATOM   33   C CE1 . TYR A 1 4   ? -1.329  -2.279  13.426  1.00 80.19 4   A 1 
ATOM   34   C CE2 . TYR A 1 4   ? -0.427  -3.654  11.637  1.00 80.54 4   A 1 
ATOM   35   C CZ  . TYR A 1 4   ? -1.119  -2.501  12.053  1.00 82.99 4   A 1 
ATOM   36   O OH  . TYR A 1 4   ? -1.594  -1.613  11.136  1.00 80.47 4   A 1 
ATOM   37   N N   . TYR A 1 5   ? 1.250   -6.773  17.776  1.00 91.10 5   A 1 
ATOM   38   C CA  . TYR A 1 5   ? 1.644   -7.936  18.578  1.00 92.37 5   A 1 
ATOM   39   C C   . TYR A 1 5   ? 0.828   -8.043  19.872  1.00 93.22 5   A 1 
ATOM   40   O O   . TYR A 1 5   ? 0.293   -9.111  20.181  1.00 92.41 5   A 1 
ATOM   41   C CB  . TYR A 1 5   ? 3.142   -7.857  18.891  1.00 91.80 5   A 1 
ATOM   42   C CG  . TYR A 1 5   ? 4.028   -7.985  17.673  1.00 92.32 5   A 1 
ATOM   43   C CD1 . TYR A 1 5   ? 4.308   -9.266  17.170  1.00 88.88 5   A 1 
ATOM   44   C CD2 . TYR A 1 5   ? 4.566   -6.845  17.044  1.00 88.76 5   A 1 
ATOM   45   C CE1 . TYR A 1 5   ? 5.127   -9.417  16.040  1.00 88.20 5   A 1 
ATOM   46   C CE2 . TYR A 1 5   ? 5.387   -6.992  15.910  1.00 87.97 5   A 1 
ATOM   47   C CZ  . TYR A 1 5   ? 5.670   -8.283  15.406  1.00 90.45 5   A 1 
ATOM   48   O OH  . TYR A 1 5   ? 6.463   -8.454  14.317  1.00 88.46 5   A 1 
ATOM   49   N N   . GLU A 1 6   ? 0.667   -6.936  20.595  1.00 91.85 6   A 1 
ATOM   50   C CA  . GLU A 1 6   ? -0.162  -6.852  21.802  1.00 91.40 6   A 1 
ATOM   51   C C   . GLU A 1 6   ? -1.637  -7.130  21.489  1.00 92.29 6   A 1 
ATOM   52   O O   . GLU A 1 6   ? -2.302  -7.856  22.231  1.00 91.70 6   A 1 
ATOM   53   C CB  . GLU A 1 6   ? -0.049  -5.452  22.412  1.00 88.98 6   A 1 
ATOM   54   C CG  . GLU A 1 6   ? 1.309   -5.181  23.068  1.00 83.09 6   A 1 
ATOM   55   C CD  . GLU A 1 6   ? 1.500   -3.693  23.423  1.00 80.18 6   A 1 
ATOM   56   O OE1 . GLU A 1 6   ? 2.554   -3.387  24.022  1.00 71.56 6   A 1 
ATOM   57   O OE2 . GLU A 1 6   ? 0.637   -2.864  23.052  1.00 71.30 6   A 1 
ATOM   58   N N   . LEU A 1 7   ? -2.148  -6.613  20.367  1.00 90.93 7   A 1 
ATOM   59   C CA  . LEU A 1 7   ? -3.510  -6.876  19.920  1.00 91.83 7   A 1 
ATOM   60   C C   . LEU A 1 7   ? -3.723  -8.368  19.662  1.00 93.20 7   A 1 
ATOM   61   O O   . LEU A 1 7   ? -4.724  -8.922  20.114  1.00 92.66 7   A 1 
ATOM   62   C CB  . LEU A 1 7   ? -3.823  -6.043  18.670  1.00 90.91 7   A 1 
ATOM   63   C CG  . LEU A 1 7   ? -5.302  -6.164  18.245  1.00 83.73 7   A 1 
ATOM   64   C CD1 . LEU A 1 7   ? -6.241  -5.473  19.243  1.00 78.94 7   A 1 
ATOM   65   C CD2 . LEU A 1 7   ? -5.511  -5.536  16.881  1.00 78.17 7   A 1 
ATOM   66   N N   . LEU A 1 8   ? -2.787  -9.047  19.013  1.00 92.46 8   A 1 
ATOM   67   C CA  . LEU A 1 8   ? -2.838  -10.504 18.843  1.00 92.92 8   A 1 
ATOM   68   C C   . LEU A 1 8   ? -2.461  -11.272 20.121  1.00 93.68 8   A 1 
ATOM   69   O O   . LEU A 1 8   ? -2.800  -12.444 20.236  1.00 93.39 8   A 1 
ATOM   70   C CB  . LEU A 1 8   ? -1.978  -10.917 17.636  1.00 93.29 8   A 1 
ATOM   71   C CG  . LEU A 1 8   ? -2.590  -10.520 16.277  1.00 91.27 8   A 1 
ATOM   72   C CD1 . LEU A 1 8   ? -1.619  -10.885 15.162  1.00 85.69 8   A 1 
ATOM   73   C CD2 . LEU A 1 8   ? -3.901  -11.262 15.992  1.00 84.61 8   A 1 
ATOM   74   N N   . GLY A 1 9   ? -1.835  -10.626 21.106  1.00 92.58 9   A 1 
ATOM   75   C CA  . GLY A 1 9   ? -1.354  -11.273 22.331  1.00 92.89 9   A 1 
ATOM   76   C C   . GLY A 1 9   ? -0.170  -12.203 22.075  1.00 94.15 9   A 1 
ATOM   77   O O   . GLY A 1 9   ? -0.064  -13.247 22.711  1.00 92.41 9   A 1 
ATOM   78   N N   . VAL A 1 10  ? 0.673   -11.852 21.115  1.00 93.52 10  A 1 
ATOM   79   C CA  . VAL A 1 10  ? 1.870   -12.615 20.737  1.00 93.40 10  A 1 
ATOM   80   C C   . VAL A 1 10  ? 3.132   -11.786 20.965  1.00 92.86 10  A 1 
ATOM   81   O O   . VAL A 1 10  ? 3.094   -10.557 21.005  1.00 91.83 10  A 1 
ATOM   82   C CB  . VAL A 1 10  ? 1.804   -13.136 19.286  1.00 93.58 10  A 1 
ATOM   83   C CG1 . VAL A 1 10  ? 0.639   -14.112 19.097  1.00 89.84 10  A 1 
ATOM   84   C CG2 . VAL A 1 10  ? 1.683   -12.019 18.239  1.00 88.94 10  A 1 
ATOM   85   N N   . ARG A 1 11  ? 4.251   -12.462 21.113  1.00 93.66 11  A 1 
ATOM   86   C CA  . ARG A 1 11  ? 5.560   -11.803 21.203  1.00 92.97 11  A 1 
ATOM   87   C C   . ARG A 1 11  ? 6.022   -11.301 19.834  1.00 92.81 11  A 1 
ATOM   88   O O   . ARG A 1 11  ? 5.600   -11.821 18.804  1.00 91.48 11  A 1 
ATOM   89   C CB  . ARG A 1 11  ? 6.591   -12.776 21.782  1.00 91.66 11  A 1 
ATOM   90   C CG  . ARG A 1 11  ? 6.332   -13.157 23.244  1.00 86.33 11  A 1 
ATOM   91   C CD  . ARG A 1 11  ? 7.319   -14.242 23.711  1.00 81.04 11  A 1 
ATOM   92   N NE  . ARG A 1 11  ? 8.717   -13.870 23.414  1.00 70.93 11  A 1 
ATOM   93   C CZ  . ARG A 1 11  ? 9.808   -14.357 23.962  1.00 62.53 11  A 1 
ATOM   94   N NH1 . ARG A 1 11  ? 9.767   -15.231 24.927  1.00 57.70 11  A 1 
ATOM   95   N NH2 . ARG A 1 11  ? 10.974  -13.973 23.524  1.00 55.54 11  A 1 
ATOM   96   N N   . HIS A 1 12  ? 6.952   -10.359 19.839  1.00 91.93 12  A 1 
ATOM   97   C CA  . HIS A 1 12  ? 7.546   -9.821  18.607  1.00 90.71 12  A 1 
ATOM   98   C C   . HIS A 1 12  ? 8.251   -10.898 17.754  1.00 91.68 12  A 1 
ATOM   99   O O   . HIS A 1 12  ? 8.215   -10.857 16.529  1.00 89.48 12  A 1 
ATOM   100  C CB  . HIS A 1 12  ? 8.518   -8.706  18.999  1.00 87.40 12  A 1 
ATOM   101  C CG  . HIS A 1 12  ? 9.067   -7.968  17.814  1.00 78.73 12  A 1 
ATOM   102  N ND1 . HIS A 1 12  ? 10.115  -8.367  17.022  1.00 69.06 12  A 1 
ATOM   103  C CD2 . HIS A 1 12  ? 8.588   -6.784  17.321  1.00 67.83 12  A 1 
ATOM   104  C CE1 . HIS A 1 12  ? 10.267  -7.452  16.060  1.00 65.42 12  A 1 
ATOM   105  N NE2 . HIS A 1 12  ? 9.361   -6.467  16.212  1.00 66.63 12  A 1 
ATOM   106  N N   . ASP A 1 13  ? 8.837   -11.907 18.402  1.00 89.13 13  A 1 
ATOM   107  C CA  . ASP A 1 13  ? 9.504   -13.040 17.747  1.00 89.77 13  A 1 
ATOM   108  C C   . ASP A 1 13  ? 8.558   -14.200 17.376  1.00 90.54 13  A 1 
ATOM   109  O O   . ASP A 1 13  ? 9.019   -15.255 16.942  1.00 88.00 13  A 1 
ATOM   110  C CB  . ASP A 1 13  ? 10.692  -13.504 18.619  1.00 88.36 13  A 1 
ATOM   111  C CG  . ASP A 1 13  ? 10.318  -13.997 20.029  1.00 85.35 13  A 1 
ATOM   112  O OD1 . ASP A 1 13  ? 9.184   -13.756 20.506  1.00 80.14 13  A 1 
ATOM   113  O OD2 . ASP A 1 13  ? 11.194  -14.537 20.739  1.00 79.75 13  A 1 
ATOM   114  N N   . ALA A 1 14  ? 7.238   -14.014 17.516  1.00 90.46 14  A 1 
ATOM   115  C CA  . ALA A 1 14  ? 6.251   -15.046 17.223  1.00 91.33 14  A 1 
ATOM   116  C C   . ALA A 1 14  ? 6.352   -15.549 15.774  1.00 91.56 14  A 1 
ATOM   117  O O   . ALA A 1 14  ? 6.453   -14.775 14.812  1.00 90.73 14  A 1 
ATOM   118  C CB  . ALA A 1 14  ? 4.846   -14.519 17.529  1.00 92.06 14  A 1 
ATOM   119  N N   . SER A 1 15  ? 6.258   -16.865 15.617  1.00 92.17 15  A 1 
ATOM   120  C CA  . SER A 1 15  ? 6.179   -17.519 14.313  1.00 92.29 15  A 1 
ATOM   121  C C   . SER A 1 15  ? 4.837   -17.253 13.623  1.00 92.09 15  A 1 
ATOM   122  O O   . SER A 1 15  ? 3.816   -16.984 14.262  1.00 92.25 15  A 1 
ATOM   123  C CB  . SER A 1 15  ? 6.415   -19.024 14.473  1.00 92.24 15  A 1 
ATOM   124  O OG  . SER A 1 15  ? 5.371   -19.609 15.221  1.00 89.13 15  A 1 
ATOM   125  N N   . ALA A 1 16  ? 4.784   -17.434 12.300  1.00 91.02 16  A 1 
ATOM   126  C CA  . ALA A 1 16  ? 3.531   -17.332 11.541  1.00 90.19 16  A 1 
ATOM   127  C C   . ALA A 1 16  ? 2.438   -18.295 12.059  1.00 91.56 16  A 1 
ATOM   128  O O   . ALA A 1 16  ? 1.245   -17.977 12.023  1.00 90.94 16  A 1 
ATOM   129  C CB  . ALA A 1 16  ? 3.849   -17.602 10.065  1.00 88.81 16  A 1 
ATOM   130  N N   . ALA A 1 17  ? 2.822   -19.462 12.578  1.00 88.31 17  A 1 
ATOM   131  C CA  . ALA A 1 17  ? 1.891   -20.419 13.173  1.00 88.70 17  A 1 
ATOM   132  C C   . ALA A 1 17  ? 1.283   -19.905 14.490  1.00 90.03 17  A 1 
ATOM   133  O O   . ALA A 1 17  ? 0.073   -20.050 14.699  1.00 88.71 17  A 1 
ATOM   134  C CB  . ALA A 1 17  ? 2.618   -21.756 13.369  1.00 88.22 17  A 1 
ATOM   135  N N   . GLU A 1 18  ? 2.085   -19.267 15.349  1.00 86.75 18  A 1 
ATOM   136  C CA  . GLU A 1 18  ? 1.620   -18.647 16.596  1.00 89.30 18  A 1 
ATOM   137  C C   . GLU A 1 18  ? 0.707   -17.452 16.319  1.00 90.45 18  A 1 
ATOM   138  O O   . GLU A 1 18  ? -0.377  -17.372 16.904  1.00 89.62 18  A 1 
ATOM   139  C CB  . GLU A 1 18  ? 2.821   -18.212 17.442  1.00 89.16 18  A 1 
ATOM   140  C CG  . GLU A 1 18  ? 3.539   -19.427 18.055  1.00 86.97 18  A 1 
ATOM   141  C CD  . GLU A 1 18  ? 4.938   -19.066 18.554  1.00 85.38 18  A 1 
ATOM   142  O OE1 . GLU A 1 18  ? 5.255   -19.394 19.712  1.00 75.06 18  A 1 
ATOM   143  O OE2 . GLU A 1 18  ? 5.696   -18.525 17.716  1.00 76.78 18  A 1 
ATOM   144  N N   . ILE A 1 19  ? 1.066   -16.591 15.369  1.00 91.46 19  A 1 
ATOM   145  C CA  . ILE A 1 19  ? 0.238   -15.464 14.913  1.00 91.43 19  A 1 
ATOM   146  C C   . ILE A 1 19  ? -1.128  -15.962 14.422  1.00 91.43 19  A 1 
ATOM   147  O O   . ILE A 1 19  ? -2.174  -15.483 14.862  1.00 90.60 19  A 1 
ATOM   148  C CB  . ILE A 1 19  ? 1.002   -14.676 13.819  1.00 92.53 19  A 1 
ATOM   149  C CG1 . ILE A 1 19  ? 2.223   -13.959 14.441  1.00 91.56 19  A 1 
ATOM   150  C CG2 . ILE A 1 19  ? 0.098   -13.657 13.106  1.00 91.24 19  A 1 
ATOM   151  C CD1 . ILE A 1 19  ? 3.236   -13.457 13.404  1.00 86.69 19  A 1 
ATOM   152  N N   . LYS A 1 20  ? -1.140  -16.979 13.563  1.00 88.67 20  A 1 
ATOM   153  C CA  . LYS A 1 20  ? -2.372  -17.582 13.034  1.00 87.31 20  A 1 
ATOM   154  C C   . LYS A 1 20  ? -3.232  -18.224 14.126  1.00 87.09 20  A 1 
ATOM   155  O O   . LYS A 1 20  ? -4.462  -18.152 14.065  1.00 87.90 20  A 1 
ATOM   156  C CB  . LYS A 1 20  ? -1.986  -18.594 11.950  1.00 86.86 20  A 1 
ATOM   157  C CG  . LYS A 1 20  ? -3.198  -19.181 11.213  1.00 81.15 20  A 1 
ATOM   158  C CD  . LYS A 1 20  ? -2.712  -20.035 10.033  1.00 77.97 20  A 1 
ATOM   159  C CE  . LYS A 1 20  ? -3.877  -20.495 9.157   1.00 69.24 20  A 1 
ATOM   160  N NZ  . LYS A 1 20  ? -3.395  -21.130 7.899   1.00 60.73 20  A 1 
ATOM   161  N N   . LYS A 1 21  ? -2.613  -18.877 15.103  1.00 85.99 21  A 1 
ATOM   162  C CA  . LYS A 1 21  ? -3.315  -19.471 16.247  1.00 86.34 21  A 1 
ATOM   163  C C   . LYS A 1 21  ? -3.965  -18.387 17.113  1.00 86.43 21  A 1 
ATOM   164  O O   . LYS A 1 21  ? -5.168  -18.466 17.352  1.00 85.32 21  A 1 
ATOM   165  C CB  . LYS A 1 21  ? -2.341  -20.355 17.041  1.00 86.26 21  A 1 
ATOM   166  C CG  . LYS A 1 21  ? -3.042  -21.032 18.223  1.00 82.15 21  A 1 
ATOM   167  C CD  . LYS A 1 21  ? -2.054  -21.848 19.061  1.00 78.45 21  A 1 
ATOM   168  C CE  . LYS A 1 21  ? -2.780  -22.310 20.323  1.00 68.65 21  A 1 
ATOM   169  N NZ  . LYS A 1 21  ? -1.867  -22.931 21.307  1.00 59.25 21  A 1 
ATOM   170  N N   . ALA A 1 22  ? -3.203  -17.368 17.498  1.00 90.84 22  A 1 
ATOM   171  C CA  . ALA A 1 22  ? -3.678  -16.257 18.317  1.00 90.20 22  A 1 
ATOM   172  C C   . ALA A 1 22  ? -4.825  -15.492 17.645  1.00 90.58 22  A 1 
ATOM   173  O O   . ALA A 1 22  ? -5.860  -15.239 18.271  1.00 90.27 22  A 1 
ATOM   174  C CB  . ALA A 1 22  ? -2.482  -15.347 18.590  1.00 91.74 22  A 1 
ATOM   175  N N   . PHE A 1 23  ? -4.701  -15.218 16.347  1.00 91.56 23  A 1 
ATOM   176  C CA  . PHE A 1 23  ? -5.776  -14.627 15.553  1.00 89.67 23  A 1 
ATOM   177  C C   . PHE A 1 23  ? -7.056  -15.464 15.622  1.00 90.16 23  A 1 
ATOM   178  O O   . PHE A 1 23  ? -8.114  -14.939 15.948  1.00 90.05 23  A 1 
ATOM   179  C CB  . PHE A 1 23  ? -5.325  -14.456 14.099  1.00 89.70 23  A 1 
ATOM   180  C CG  . PHE A 1 23  ? -6.462  -14.053 13.179  1.00 87.82 23  A 1 
ATOM   181  C CD1 . PHE A 1 23  ? -7.039  -14.993 12.302  1.00 79.52 23  A 1 
ATOM   182  C CD2 . PHE A 1 23  ? -6.991  -12.754 13.253  1.00 80.39 23  A 1 
ATOM   183  C CE1 . PHE A 1 23  ? -8.132  -14.629 11.499  1.00 79.59 23  A 1 
ATOM   184  C CE2 . PHE A 1 23  ? -8.086  -12.389 12.451  1.00 78.85 23  A 1 
ATOM   185  C CZ  . PHE A 1 23  ? -8.660  -13.326 11.571  1.00 83.89 23  A 1 
ATOM   186  N N   . ARG A 1 24  ? -6.978  -16.772 15.364  1.00 83.97 24  A 1 
ATOM   187  C CA  . ARG A 1 24  ? -8.151  -17.664 15.387  1.00 83.55 24  A 1 
ATOM   188  C C   . ARG A 1 24  ? -8.836  -17.705 16.752  1.00 84.63 24  A 1 
ATOM   189  O O   . ARG A 1 24  ? -10.060 -17.772 16.803  1.00 85.75 24  A 1 
ATOM   190  C CB  . ARG A 1 24  ? -7.734  -19.083 14.991  1.00 83.02 24  A 1 
ATOM   191  C CG  . ARG A 1 24  ? -7.510  -19.224 13.484  1.00 75.55 24  A 1 
ATOM   192  C CD  . ARG A 1 24  ? -6.892  -20.592 13.214  1.00 73.20 24  A 1 
ATOM   193  N NE  . ARG A 1 24  ? -6.826  -20.885 11.772  1.00 59.68 24  A 1 
ATOM   194  C CZ  . ARG A 1 24  ? -6.423  -22.018 11.231  1.00 54.79 24  A 1 
ATOM   195  N NH1 . ARG A 1 24  ? -5.902  -22.979 11.944  1.00 47.68 24  A 1 
ATOM   196  N NH2 . ARG A 1 24  ? -6.550  -22.217 9.949   1.00 45.98 24  A 1 
ATOM   197  N N   . GLU A 1 25  ? -8.070  -17.699 17.835  1.00 82.27 25  A 1 
ATOM   198  C CA  . GLU A 1 25  ? -8.608  -17.708 19.198  1.00 83.55 25  A 1 
ATOM   199  C C   . GLU A 1 25  ? -9.365  -16.411 19.510  1.00 84.11 25  A 1 
ATOM   200  O O   . GLU A 1 25  ? -10.497 -16.468 19.990  1.00 84.49 25  A 1 
ATOM   201  C CB  . GLU A 1 25  ? -7.472  -17.965 20.203  1.00 84.53 25  A 1 
ATOM   202  C CG  . GLU A 1 25  ? -7.024  -19.439 20.161  1.00 78.88 25  A 1 
ATOM   203  C CD  . GLU A 1 25  ? -5.782  -19.753 21.013  1.00 72.69 25  A 1 
ATOM   204  O OE1 . GLU A 1 25  ? -5.362  -20.937 20.993  1.00 64.19 25  A 1 
ATOM   205  O OE2 . GLU A 1 25  ? -5.220  -18.836 21.639  1.00 66.58 25  A 1 
ATOM   206  N N   . LYS A 1 26  ? -8.803  -15.253 19.148  1.00 89.11 26  A 1 
ATOM   207  C CA  . LYS A 1 26  ? -9.451  -13.948 19.356  1.00 89.23 26  A 1 
ATOM   208  C C   . LYS A 1 26  ? -10.612 -13.701 18.394  1.00 89.13 26  A 1 
ATOM   209  O O   . LYS A 1 26  ? -11.662 -13.222 18.820  1.00 88.06 26  A 1 
ATOM   210  C CB  . LYS A 1 26  ? -8.407  -12.828 19.267  1.00 89.97 26  A 1 
ATOM   211  C CG  . LYS A 1 26  ? -7.448  -12.886 20.464  1.00 89.74 26  A 1 
ATOM   212  C CD  . LYS A 1 26  ? -6.585  -11.631 20.541  1.00 87.06 26  A 1 
ATOM   213  C CE  . LYS A 1 26  ? -5.723  -11.712 21.798  1.00 82.67 26  A 1 
ATOM   214  N NZ  . LYS A 1 26  ? -5.178  -10.394 22.182  1.00 75.41 26  A 1 
ATOM   215  N N   . ALA A 1 27  ? -10.484 -14.082 17.130  1.00 89.26 27  A 1 
ATOM   216  C CA  . ALA A 1 27  ? -11.547 -13.940 16.138  1.00 86.94 27  A 1 
ATOM   217  C C   . ALA A 1 27  ? -12.804 -14.734 16.522  1.00 86.10 27  A 1 
ATOM   218  O O   . ALA A 1 27  ? -13.916 -14.250 16.329  1.00 85.93 27  A 1 
ATOM   219  C CB  . ALA A 1 27  ? -11.006 -14.365 14.768  1.00 86.29 27  A 1 
ATOM   220  N N   . LYS A 1 28  ? -12.653 -15.914 17.135  1.00 79.88 28  A 1 
ATOM   221  C CA  . LYS A 1 28  ? -13.793 -16.678 17.676  1.00 77.68 28  A 1 
ATOM   222  C C   . LYS A 1 28  ? -14.552 -15.905 18.753  1.00 77.24 28  A 1 
ATOM   223  O O   . LYS A 1 28  ? -15.771 -15.974 18.777  1.00 78.64 28  A 1 
ATOM   224  C CB  . LYS A 1 28  ? -13.311 -18.010 18.256  1.00 78.44 28  A 1 
ATOM   225  C CG  . LYS A 1 28  ? -13.021 -19.050 17.169  1.00 72.31 28  A 1 
ATOM   226  C CD  . LYS A 1 28  ? -12.398 -20.278 17.836  1.00 70.29 28  A 1 
ATOM   227  C CE  . LYS A 1 28  ? -12.041 -21.327 16.787  1.00 60.79 28  A 1 
ATOM   228  N NZ  . LYS A 1 28  ? -11.548 -22.564 17.445  1.00 53.18 28  A 1 
ATOM   229  N N   . GLN A 1 29  ? -13.862 -15.175 19.623  1.00 83.92 29  A 1 
ATOM   230  C CA  . GLN A 1 29  ? -14.491 -14.381 20.688  1.00 82.84 29  A 1 
ATOM   231  C C   . GLN A 1 29  ? -15.244 -13.160 20.146  1.00 82.86 29  A 1 
ATOM   232  O O   . GLN A 1 29  ? -16.195 -12.704 20.774  1.00 81.23 29  A 1 
ATOM   233  C CB  . GLN A 1 29  ? -13.425 -13.924 21.695  1.00 83.41 29  A 1 
ATOM   234  C CG  . GLN A 1 29  ? -12.752 -15.100 22.418  1.00 80.22 29  A 1 
ATOM   235  C CD  . GLN A 1 29  ? -11.593 -14.664 23.312  1.00 75.57 29  A 1 
ATOM   236  O OE1 . GLN A 1 29  ? -11.259 -13.503 23.462  1.00 66.85 29  A 1 
ATOM   237  N NE2 . GLN A 1 29  ? -10.913 -15.597 23.944  1.00 65.35 29  A 1 
ATOM   238  N N   . LEU A 1 30  ? -14.827 -12.657 18.990  1.00 83.71 30  A 1 
ATOM   239  C CA  . LEU A 1 30  ? -15.446 -11.521 18.302  1.00 82.04 30  A 1 
ATOM   240  C C   . LEU A 1 30  ? -16.485 -11.947 17.248  1.00 81.09 30  A 1 
ATOM   241  O O   . LEU A 1 30  ? -17.005 -11.096 16.533  1.00 77.85 30  A 1 
ATOM   242  C CB  . LEU A 1 30  ? -14.340 -10.651 17.682  1.00 83.26 30  A 1 
ATOM   243  C CG  . LEU A 1 30  ? -13.378 -10.012 18.695  1.00 82.67 30  A 1 
ATOM   244  C CD1 . LEU A 1 30  ? -12.268 -9.289  17.936  1.00 75.71 30  A 1 
ATOM   245  C CD2 . LEU A 1 30  ? -14.075 -8.999  19.606  1.00 76.93 30  A 1 
ATOM   246  N N   . HIS A 1 31  ? -16.777 -13.252 17.125  1.00 79.20 31  A 1 
ATOM   247  C CA  . HIS A 1 31  ? -17.783 -13.732 16.180  1.00 77.24 31  A 1 
ATOM   248  C C   . HIS A 1 31  ? -19.167 -13.168 16.544  1.00 75.43 31  A 1 
ATOM   249  O O   . HIS A 1 31  ? -19.496 -13.156 17.734  1.00 73.87 31  A 1 
ATOM   250  C CB  . HIS A 1 31  ? -17.792 -15.266 16.164  1.00 75.26 31  A 1 
ATOM   251  C CG  . HIS A 1 31  ? -18.550 -15.828 14.985  1.00 71.58 31  A 1 
ATOM   252  N ND1 . HIS A 1 31  ? -19.877 -16.181 14.934  1.00 63.57 31  A 1 
ATOM   253  C CD2 . HIS A 1 31  ? -18.031 -16.031 13.730  1.00 60.97 31  A 1 
ATOM   254  C CE1 . HIS A 1 31  ? -20.156 -16.585 13.679  1.00 61.90 31  A 1 
ATOM   255  N NE2 . HIS A 1 31  ? -19.062 -16.513 12.909  1.00 63.40 31  A 1 
ATOM   256  N N   . PRO A 1 32  ? -20.009 -12.757 15.567  1.00 75.40 32  A 1 
ATOM   257  C CA  . PRO A 1 32  ? -21.329 -12.175 15.842  1.00 75.00 32  A 1 
ATOM   258  C C   . PRO A 1 32  ? -22.217 -13.021 16.761  1.00 76.05 32  A 1 
ATOM   259  O O   . PRO A 1 32  ? -22.900 -12.474 17.623  1.00 72.52 32  A 1 
ATOM   260  C CB  . PRO A 1 32  ? -21.974 -11.986 14.466  1.00 72.42 32  A 1 
ATOM   261  C CG  . PRO A 1 32  ? -20.779 -11.757 13.547  1.00 71.09 32  A 1 
ATOM   262  C CD  . PRO A 1 32  ? -19.705 -12.660 14.149  1.00 75.67 32  A 1 
ATOM   263  N N   . ASP A 1 33  ? -22.135 -14.351 16.663  1.00 71.24 33  A 1 
ATOM   264  C CA  . ASP A 1 33  ? -22.884 -15.278 17.525  1.00 71.74 33  A 1 
ATOM   265  C C   . ASP A 1 33  ? -22.469 -15.226 19.011  1.00 70.36 33  A 1 
ATOM   266  O O   . ASP A 1 33  ? -23.217 -15.692 19.876  1.00 69.45 33  A 1 
ATOM   267  C CB  . ASP A 1 33  ? -22.693 -16.726 17.037  1.00 70.71 33  A 1 
ATOM   268  C CG  . ASP A 1 33  ? -23.130 -16.981 15.594  1.00 65.41 33  A 1 
ATOM   269  O OD1 . ASP A 1 33  ? -23.922 -16.187 15.052  1.00 61.59 33  A 1 
ATOM   270  O OD2 . ASP A 1 33  ? -22.619 -17.973 15.031  1.00 60.03 33  A 1 
ATOM   271  N N   . ILE A 1 34  ? -21.272 -14.716 19.318  1.00 75.84 34  A 1 
ATOM   272  C CA  . ILE A 1 34  ? -20.713 -14.657 20.676  1.00 76.60 34  A 1 
ATOM   273  C C   . ILE A 1 34  ? -20.693 -13.215 21.190  1.00 75.42 34  A 1 
ATOM   274  O O   . ILE A 1 34  ? -21.102 -12.956 22.321  1.00 72.09 34  A 1 
ATOM   275  C CB  . ILE A 1 34  ? -19.299 -15.294 20.714  1.00 76.21 34  A 1 
ATOM   276  C CG1 . ILE A 1 34  ? -19.358 -16.774 20.269  1.00 73.62 34  A 1 
ATOM   277  C CG2 . ILE A 1 34  ? -18.683 -15.178 22.126  1.00 72.10 34  A 1 
ATOM   278  C CD1 . ILE A 1 34  ? -17.993 -17.475 20.197  1.00 64.52 34  A 1 
ATOM   279  N N   . ALA A 1 35  ? -20.218 -12.284 20.376  1.00 76.46 35  A 1 
ATOM   280  C CA  . ALA A 1 35  ? -20.061 -10.875 20.728  1.00 75.65 35  A 1 
ATOM   281  C C   . ALA A 1 35  ? -21.313 -10.025 20.429  1.00 73.85 35  A 1 
ATOM   282  O O   . ALA A 1 35  ? -21.378 -8.867  20.839  1.00 69.90 35  A 1 
ATOM   283  C CB  . ALA A 1 35  ? -18.816 -10.343 20.012  1.00 75.46 35  A 1 
ATOM   284  N N   . GLY A 1 36  ? -22.307 -10.596 19.728  1.00 75.91 36  A 1 
ATOM   285  C CA  . GLY A 1 36  ? -23.452 -9.869  19.191  1.00 75.47 36  A 1 
ATOM   286  C C   . GLY A 1 36  ? -23.103 -9.054  17.939  1.00 75.17 36  A 1 
ATOM   287  O O   . GLY A 1 36  ? -21.945 -8.748  17.664  1.00 71.18 36  A 1 
ATOM   288  N N   . SER A 1 37  ? -24.125 -8.692  17.167  1.00 71.89 37  A 1 
ATOM   289  C CA  . SER A 1 37  ? -23.976 -7.780  16.034  1.00 71.91 37  A 1 
ATOM   290  C C   . SER A 1 37  ? -23.949 -6.337  16.543  1.00 69.44 37  A 1 
ATOM   291  O O   . SER A 1 37  ? -25.002 -5.757  16.821  1.00 63.23 37  A 1 
ATOM   292  C CB  . SER A 1 37  ? -25.115 -8.009  15.030  1.00 67.78 37  A 1 
ATOM   293  O OG  . SER A 1 37  ? -26.369 -7.912  15.675  1.00 61.35 37  A 1 
ATOM   294  N N   . GLY A 1 38  ? -22.762 -5.756  16.698  1.00 73.07 38  A 1 
ATOM   295  C CA  . GLY A 1 38  ? -22.598 -4.367  17.117  1.00 74.66 38  A 1 
ATOM   296  C C   . GLY A 1 38  ? -21.318 -3.734  16.565  1.00 75.88 38  A 1 
ATOM   297  O O   . GLY A 1 38  ? -20.303 -4.415  16.415  1.00 70.32 38  A 1 
ATOM   298  N N   . GLY A 1 39  ? -21.349 -2.435  16.305  1.00 75.48 39  A 1 
ATOM   299  C CA  . GLY A 1 39  ? -20.244 -1.712  15.665  1.00 78.26 39  A 1 
ATOM   300  C C   . GLY A 1 39  ? -18.904 -1.815  16.404  1.00 81.61 39  A 1 
ATOM   301  O O   . GLY A 1 39  ? -17.847 -1.816  15.777  1.00 78.46 39  A 1 
ATOM   302  N N   . GLU A 1 40  ? -18.925 -1.994  17.736  1.00 77.46 40  A 1 
ATOM   303  C CA  . GLU A 1 40  ? -17.697 -2.221  18.510  1.00 81.27 40  A 1 
ATOM   304  C C   . GLU A 1 40  ? -17.033 -3.571  18.199  1.00 82.86 40  A 1 
ATOM   305  O O   . GLU A 1 40  ? -15.809 -3.644  18.086  1.00 82.11 40  A 1 
ATOM   306  C CB  . GLU A 1 40  ? -17.975 -2.186  20.016  1.00 78.77 40  A 1 
ATOM   307  C CG  . GLU A 1 40  ? -18.302 -0.794  20.564  1.00 69.79 40  A 1 
ATOM   308  C CD  . GLU A 1 40  ? -18.293 -0.764  22.102  1.00 65.25 40  A 1 
ATOM   309  O OE1 . GLU A 1 40  ? -18.748 0.254   22.656  1.00 58.22 40  A 1 
ATOM   310  O OE2 . GLU A 1 40  ? -17.793 -1.742  22.717  1.00 60.29 40  A 1 
ATOM   311  N N   . ALA A 1 41  ? -17.818 -4.645  18.080  1.00 81.62 41  A 1 
ATOM   312  C CA  . ALA A 1 41  ? -17.292 -5.971  17.756  1.00 82.70 41  A 1 
ATOM   313  C C   . ALA A 1 41  ? -16.724 -6.000  16.328  1.00 83.67 41  A 1 
ATOM   314  O O   . ALA A 1 41  ? -15.641 -6.548  16.103  1.00 82.71 41  A 1 
ATOM   315  C CB  . ALA A 1 41  ? -18.400 -7.010  17.960  1.00 81.49 41  A 1 
ATOM   316  N N   . GLU A 1 42  ? -17.399 -5.342  15.393  1.00 79.88 42  A 1 
ATOM   317  C CA  . GLU A 1 42  ? -16.926 -5.175  14.013  1.00 80.74 42  A 1 
ATOM   318  C C   . GLU A 1 42  ? -15.627 -4.362  13.943  1.00 82.39 42  A 1 
ATOM   319  O O   . GLU A 1 42  ? -14.678 -4.778  13.277  1.00 81.72 42  A 1 
ATOM   320  C CB  . GLU A 1 42  ? -18.004 -4.487  13.169  1.00 78.14 42  A 1 
ATOM   321  C CG  . GLU A 1 42  ? -19.242 -5.375  12.959  1.00 69.41 42  A 1 
ATOM   322  C CD  . GLU A 1 42  ? -20.338 -4.677  12.139  1.00 64.83 42  A 1 
ATOM   323  O OE1 . GLU A 1 42  ? -21.403 -5.309  11.974  1.00 58.49 42  A 1 
ATOM   324  O OE2 . GLU A 1 42  ? -20.115 -3.526  11.700  1.00 59.10 42  A 1 
ATOM   325  N N   . SER A 1 43  ? -15.542 -3.250  14.684  1.00 82.38 43  A 1 
ATOM   326  C CA  . SER A 1 43  ? -14.324 -2.437  14.769  1.00 83.25 43  A 1 
ATOM   327  C C   . SER A 1 43  ? -13.153 -3.242  15.351  1.00 84.70 43  A 1 
ATOM   328  O O   . SER A 1 43  ? -12.070 -3.289  14.762  1.00 84.08 43  A 1 
ATOM   329  C CB  . SER A 1 43  ? -14.592 -1.177  15.596  1.00 80.65 43  A 1 
ATOM   330  O OG  . SER A 1 43  ? -13.418 -0.405  15.691  1.00 70.51 43  A 1 
ATOM   331  N N   . ARG A 1 44  ? -13.383 -3.971  16.459  1.00 84.79 44  A 1 
ATOM   332  C CA  . ARG A 1 44  ? -12.354 -4.843  17.059  1.00 85.97 44  A 1 
ATOM   333  C C   . ARG A 1 44  ? -11.924 -5.968  16.114  1.00 87.67 44  A 1 
ATOM   334  O O   . ARG A 1 44  ? -10.730 -6.256  16.022  1.00 87.63 44  A 1 
ATOM   335  C CB  . ARG A 1 44  ? -12.857 -5.434  18.382  1.00 85.69 44  A 1 
ATOM   336  C CG  . ARG A 1 44  ? -12.955 -4.387  19.501  1.00 81.44 44  A 1 
ATOM   337  C CD  . ARG A 1 44  ? -13.537 -5.038  20.759  1.00 79.19 44  A 1 
ATOM   338  N NE  . ARG A 1 44  ? -13.949 -4.034  21.757  1.00 70.77 44  A 1 
ATOM   339  C CZ  . ARG A 1 44  ? -14.419 -4.271  22.967  1.00 65.23 44  A 1 
ATOM   340  N NH1 . ARG A 1 44  ? -14.431 -5.473  23.476  1.00 59.86 44  A 1 
ATOM   341  N NH2 . ARG A 1 44  ? -14.912 -3.294  23.684  1.00 57.32 44  A 1 
ATOM   342  N N   . MET A 1 45  ? -12.868 -6.580  15.396  1.00 85.88 45  A 1 
ATOM   343  C CA  . MET A 1 45  ? -12.554 -7.599  14.390  1.00 86.91 45  A 1 
ATOM   344  C C   . MET A 1 45  ? -11.715 -7.014  13.247  1.00 88.20 45  A 1 
ATOM   345  O O   . MET A 1 45  ? -10.740 -7.640  12.832  1.00 87.74 45  A 1 
ATOM   346  C CB  . MET A 1 45  ? -13.853 -8.222  13.858  1.00 85.74 45  A 1 
ATOM   347  C CG  . MET A 1 45  ? -13.582 -9.338  12.846  1.00 81.83 45  A 1 
ATOM   348  S SD  . MET A 1 45  ? -12.668 -10.773 13.495  1.00 77.95 45  A 1 
ATOM   349  C CE  . MET A 1 45  ? -14.035 -11.603 14.350  1.00 68.27 45  A 1 
ATOM   350  N N   . ARG A 1 46  ? -12.036 -5.808  12.787  1.00 86.19 46  A 1 
ATOM   351  C CA  . ARG A 1 46  ? -11.260 -5.109  11.753  1.00 85.47 46  A 1 
ATOM   352  C C   . ARG A 1 46  ? -9.817  -4.875  12.202  1.00 86.87 46  A 1 
ATOM   353  O O   . ARG A 1 46  ? -8.903  -5.290  11.491  1.00 87.05 46  A 1 
ATOM   354  C CB  . ARG A 1 46  ? -11.969 -3.800  11.385  1.00 83.81 46  A 1 
ATOM   355  C CG  . ARG A 1 46  ? -11.348 -3.125  10.151  1.00 73.90 46  A 1 
ATOM   356  C CD  . ARG A 1 46  ? -11.978 -1.750  9.884   1.00 72.14 46  A 1 
ATOM   357  N NE  . ARG A 1 46  ? -13.435 -1.830  9.654   1.00 62.96 46  A 1 
ATOM   358  C CZ  . ARG A 1 46  ? -14.316 -0.861  9.851   1.00 56.34 46  A 1 
ATOM   359  N NH1 . ARG A 1 46  ? -13.963 0.332   10.250  1.00 52.44 46  A 1 
ATOM   360  N NH2 . ARG A 1 46  ? -15.580 -1.077  9.649   1.00 49.96 46  A 1 
ATOM   361  N N   . LYS A 1 47  ? -9.614  -4.315  13.404  1.00 88.67 47  A 1 
ATOM   362  C CA  . LYS A 1 47  ? -8.273  -4.123  13.994  1.00 88.95 47  A 1 
ATOM   363  C C   . LYS A 1 47  ? -7.505  -5.449  14.091  1.00 90.65 47  A 1 
ATOM   364  O O   . LYS A 1 47  ? -6.333  -5.537  13.730  1.00 90.49 47  A 1 
ATOM   365  C CB  . LYS A 1 47  ? -8.390  -3.440  15.378  1.00 87.29 47  A 1 
ATOM   366  C CG  . LYS A 1 47  ? -8.868  -1.977  15.298  1.00 83.60 47  A 1 
ATOM   367  C CD  . LYS A 1 47  ? -8.822  -1.227  16.651  1.00 81.11 47  A 1 
ATOM   368  C CE  . LYS A 1 47  ? -9.253  0.235   16.451  1.00 73.73 47  A 1 
ATOM   369  N NZ  . LYS A 1 47  ? -8.923  1.161   17.578  1.00 66.73 47  A 1 
ATOM   370  N N   . LEU A 1 48  ? -8.189  -6.509  14.517  1.00 89.32 48  A 1 
ATOM   371  C CA  . LEU A 1 48  ? -7.598  -7.843  14.629  1.00 89.84 48  A 1 
ATOM   372  C C   . LEU A 1 48  ? -7.190  -8.423  13.262  1.00 90.71 48  A 1 
ATOM   373  O O   . LEU A 1 48  ? -6.118  -9.022  13.150  1.00 90.91 48  A 1 
ATOM   374  C CB  . LEU A 1 48  ? -8.603  -8.754  15.359  1.00 90.70 48  A 1 
ATOM   375  C CG  . LEU A 1 48  ? -8.022  -10.116 15.757  1.00 86.75 48  A 1 
ATOM   376  C CD1 . LEU A 1 48  ? -7.036  -10.001 16.916  1.00 81.25 48  A 1 
ATOM   377  C CD2 . LEU A 1 48  ? -9.153  -11.046 16.192  1.00 81.31 48  A 1 
ATOM   378  N N   . LEU A 1 49  ? -8.019  -8.243  12.228  1.00 91.97 49  A 1 
ATOM   379  C CA  . LEU A 1 49  ? -7.722  -8.643  10.848  1.00 90.63 49  A 1 
ATOM   380  C C   . LEU A 1 49  ? -6.521  -7.878  10.291  1.00 91.02 49  A 1 
ATOM   381  O O   . LEU A 1 49  ? -5.597  -8.511  9.792   1.00 91.24 49  A 1 
ATOM   382  C CB  . LEU A 1 49  ? -8.962  -8.429  9.957   1.00 89.70 49  A 1 
ATOM   383  C CG  . LEU A 1 49  ? -10.039 -9.515  10.106  1.00 82.19 49  A 1 
ATOM   384  C CD1 . LEU A 1 49  ? -11.343 -9.051  9.463   1.00 76.98 49  A 1 
ATOM   385  C CD2 . LEU A 1 49  ? -9.619  -10.816 9.419   1.00 77.40 49  A 1 
ATOM   386  N N   . THR A 1 50  ? -6.474  -6.555  10.462  1.00 90.30 50  A 1 
ATOM   387  C CA  . THR A 1 50  ? -5.340  -5.724  10.025  1.00 89.59 50  A 1 
ATOM   388  C C   . THR A 1 50  ? -4.028  -6.184  10.662  1.00 90.49 50  A 1 
ATOM   389  O O   . THR A 1 50  ? -3.024  -6.378  9.970   1.00 90.26 50  A 1 
ATOM   390  C CB  . THR A 1 50  ? -5.589  -4.248  10.373  1.00 88.13 50  A 1 
ATOM   391  O OG1 . THR A 1 50  ? -6.780  -3.815  9.753   1.00 82.85 50  A 1 
ATOM   392  C CG2 . THR A 1 50  ? -4.467  -3.329  9.900   1.00 81.65 50  A 1 
ATOM   393  N N   . ALA A 1 51  ? -4.038  -6.431  11.978  1.00 91.43 51  A 1 
ATOM   394  C CA  . ALA A 1 51  ? -2.866  -6.948  12.679  1.00 91.21 51  A 1 
ATOM   395  C C   . ALA A 1 51  ? -2.450  -8.331  12.156  1.00 92.10 51  A 1 
ATOM   396  O O   . ALA A 1 51  ? -1.267  -8.583  11.926  1.00 92.44 51  A 1 
ATOM   397  C CB  . ALA A 1 51  ? -3.173  -6.986  14.182  1.00 91.27 51  A 1 
ATOM   398  N N   . TYR A 1 52  ? -3.412  -9.233  11.929  1.00 92.27 52  A 1 
ATOM   399  C CA  . TYR A 1 52  ? -3.139  -10.560 11.385  1.00 91.98 52  A 1 
ATOM   400  C C   . TYR A 1 52  ? -2.568  -10.505 9.966   1.00 92.27 52  A 1 
ATOM   401  O O   . TYR A 1 52  ? -1.546  -11.136 9.699   1.00 92.28 52  A 1 
ATOM   402  C CB  . TYR A 1 52  ? -4.412  -11.413 11.423  1.00 92.21 52  A 1 
ATOM   403  C CG  . TYR A 1 52  ? -4.251  -12.738 10.704  1.00 90.82 52  A 1 
ATOM   404  C CD1 . TYR A 1 52  ? -4.911  -12.966 9.479   1.00 84.12 52  A 1 
ATOM   405  C CD2 . TYR A 1 52  ? -3.381  -13.714 11.225  1.00 84.14 52  A 1 
ATOM   406  C CE1 . TYR A 1 52  ? -4.708  -14.171 8.782   1.00 83.15 52  A 1 
ATOM   407  C CE2 . TYR A 1 52  ? -3.170  -14.920 10.530  1.00 82.83 52  A 1 
ATOM   408  C CZ  . TYR A 1 52  ? -3.833  -15.149 9.306   1.00 85.94 52  A 1 
ATOM   409  O OH  . TYR A 1 52  ? -3.622  -16.311 8.630   1.00 84.35 52  A 1 
ATOM   410  N N   . GLU A 1 53  ? -3.194  -9.756  9.066   1.00 90.82 53  A 1 
ATOM   411  C CA  . GLU A 1 53  ? -2.751  -9.614  7.673   1.00 89.46 53  A 1 
ATOM   412  C C   . GLU A 1 53  ? -1.346  -9.023  7.583   1.00 89.48 53  A 1 
ATOM   413  O O   . GLU A 1 53  ? -0.533  -9.476  6.776   1.00 88.31 53  A 1 
ATOM   414  C CB  . GLU A 1 53  ? -3.717  -8.694  6.922   1.00 88.84 53  A 1 
ATOM   415  C CG  . GLU A 1 53  ? -5.057  -9.366  6.599   1.00 83.85 53  A 1 
ATOM   416  C CD  . GLU A 1 53  ? -6.062  -8.385  5.970   1.00 79.84 53  A 1 
ATOM   417  O OE1 . GLU A 1 53  ? -7.197  -8.845  5.709   1.00 71.87 53  A 1 
ATOM   418  O OE2 . GLU A 1 53  ? -5.701  -7.202  5.757   1.00 72.23 53  A 1 
ATOM   419  N N   . THR A 1 54  ? -1.044  -8.051  8.445   1.00 92.01 54  A 1 
ATOM   420  C CA  . THR A 1 54  ? 0.279   -7.423  8.498   1.00 91.64 54  A 1 
ATOM   421  C C   . THR A 1 54  ? 1.323   -8.389  9.050   1.00 92.11 54  A 1 
ATOM   422  O O   . THR A 1 54  ? 2.333   -8.643  8.397   1.00 91.26 54  A 1 
ATOM   423  C CB  . THR A 1 54  ? 0.230   -6.129  9.318   1.00 90.71 54  A 1 
ATOM   424  O OG1 . THR A 1 54  ? -0.725  -5.266  8.748   1.00 85.88 54  A 1 
ATOM   425  C CG2 . THR A 1 54  ? 1.571   -5.401  9.318   1.00 85.35 54  A 1 
ATOM   426  N N   . LEU A 1 55  ? 1.083   -8.986  10.218  1.00 92.21 55  A 1 
ATOM   427  C CA  . LEU A 1 55  ? 2.082   -9.826  10.886  1.00 92.32 55  A 1 
ATOM   428  C C   . LEU A 1 55  ? 2.237   -11.226 10.268  1.00 92.31 55  A 1 
ATOM   429  O O   . LEU A 1 55  ? 3.263   -11.876 10.478  1.00 91.67 55  A 1 
ATOM   430  C CB  . LEU A 1 55  ? 1.760   -9.919  12.384  1.00 92.77 55  A 1 
ATOM   431  C CG  . LEU A 1 55  ? 1.804   -8.592  13.164  1.00 91.78 55  A 1 
ATOM   432  C CD1 . LEU A 1 55  ? 1.602   -8.892  14.650  1.00 86.30 55  A 1 
ATOM   433  C CD2 . LEU A 1 55  ? 3.131   -7.854  13.008  1.00 85.93 55  A 1 
ATOM   434  N N   . SER A 1 56  ? 1.241   -11.717 9.524   1.00 91.30 56  A 1 
ATOM   435  C CA  . SER A 1 56  ? 1.324   -13.007 8.825   1.00 89.40 56  A 1 
ATOM   436  C C   . SER A 1 56  ? 2.057   -12.936 7.485   1.00 88.32 56  A 1 
ATOM   437  O O   . SER A 1 56  ? 2.549   -13.961 7.012   1.00 87.21 56  A 1 
ATOM   438  C CB  . SER A 1 56  ? -0.061  -13.637 8.641   1.00 88.63 56  A 1 
ATOM   439  O OG  . SER A 1 56  ? -0.902  -12.847 7.833   1.00 78.33 56  A 1 
ATOM   440  N N   . ASN A 1 57  ? 2.171   -11.746 6.899   1.00 91.50 57  A 1 
ATOM   441  C CA  . ASN A 1 57  ? 2.936   -11.506 5.682   1.00 90.39 57  A 1 
ATOM   442  C C   . ASN A 1 57  ? 4.347   -11.015 6.048   1.00 90.43 57  A 1 
ATOM   443  O O   . ASN A 1 57  ? 4.500   -9.959  6.649   1.00 89.94 57  A 1 
ATOM   444  C CB  . ASN A 1 57  ? 2.148   -10.529 4.792   1.00 88.67 57  A 1 
ATOM   445  C CG  . ASN A 1 57  ? 2.870   -10.221 3.495   1.00 86.70 57  A 1 
ATOM   446  O OD1 . ASN A 1 57  ? 4.040   -9.878  3.476   1.00 79.74 57  A 1 
ATOM   447  N ND2 . ASN A 1 57  ? 2.219   -10.344 2.365   1.00 78.72 57  A 1 
ATOM   448  N N   . GLY A 1 58  ? 5.385   -11.770 5.667   1.00 88.80 58  A 1 
ATOM   449  C CA  . GLY A 1 58  ? 6.764   -11.458 6.046   1.00 87.47 58  A 1 
ATOM   450  C C   . GLY A 1 58  ? 7.238   -10.069 5.618   1.00 87.99 58  A 1 
ATOM   451  O O   . GLY A 1 58  ? 7.909   -9.395  6.398   1.00 86.13 58  A 1 
ATOM   452  N N   . GLN A 1 59  ? 6.838   -9.618  4.425   1.00 87.62 59  A 1 
ATOM   453  C CA  . GLN A 1 59  ? 7.209   -8.297  3.917   1.00 86.77 59  A 1 
ATOM   454  C C   . GLN A 1 59  ? 6.472   -7.184  4.668   1.00 87.75 59  A 1 
ATOM   455  O O   . GLN A 1 59  ? 7.108   -6.265  5.179   1.00 86.46 59  A 1 
ATOM   456  C CB  . GLN A 1 59  ? 6.937   -8.243  2.402   1.00 84.18 59  A 1 
ATOM   457  C CG  . GLN A 1 59  ? 7.521   -6.979  1.741   1.00 73.75 59  A 1 
ATOM   458  C CD  . GLN A 1 59  ? 9.044   -6.924  1.754   1.00 66.89 59  A 1 
ATOM   459  O OE1 . GLN A 1 59  ? 9.733   -7.917  1.934   1.00 61.22 59  A 1 
ATOM   460  N NE2 . GLN A 1 59  ? 9.635   -5.769  1.561   1.00 56.05 59  A 1 
ATOM   461  N N   . ARG A 1 60  ? 5.151   -7.293  4.826   1.00 87.58 60  A 1 
ATOM   462  C CA  . ARG A 1 60  ? 4.349   -6.300  5.573   1.00 88.06 60  A 1 
ATOM   463  C C   . ARG A 1 60  ? 4.766   -6.221  7.042   1.00 89.12 60  A 1 
ATOM   464  O O   . ARG A 1 60  ? 4.831   -5.130  7.597   1.00 87.55 60  A 1 
ATOM   465  C CB  . ARG A 1 60  ? 2.845   -6.603  5.461   1.00 87.30 60  A 1 
ATOM   466  C CG  . ARG A 1 60  ? 2.323   -6.506  4.019   1.00 84.07 60  A 1 
ATOM   467  C CD  . ARG A 1 60  ? 0.801   -6.727  3.940   1.00 81.54 60  A 1 
ATOM   468  N NE  . ARG A 1 60  ? 0.029   -5.522  4.285   1.00 74.35 60  A 1 
ATOM   469  C CZ  . ARG A 1 60  ? -1.269  -5.456  4.519   1.00 69.10 60  A 1 
ATOM   470  N NH1 . ARG A 1 60  ? -2.025  -6.513  4.567   1.00 63.38 60  A 1 
ATOM   471  N NH2 . ARG A 1 60  ? -1.852  -4.308  4.699   1.00 62.06 60  A 1 
ATOM   472  N N   . ARG A 1 61  ? 5.089   -7.368  7.646   1.00 89.13 61  A 1 
ATOM   473  C CA  . ARG A 1 61  ? 5.619   -7.429  9.015   1.00 90.79 61  A 1 
ATOM   474  C C   . ARG A 1 61  ? 6.943   -6.680  9.141   1.00 90.24 61  A 1 
ATOM   475  O O   . ARG A 1 61  ? 7.096   -5.908  10.078  1.00 89.38 61  A 1 
ATOM   476  C CB  . ARG A 1 61  ? 5.750   -8.895  9.438   1.00 91.35 61  A 1 
ATOM   477  C CG  . ARG A 1 61  ? 6.348   -9.029  10.843  1.00 92.24 61  A 1 
ATOM   478  C CD  . ARG A 1 61  ? 6.353   -10.494 11.268  1.00 91.27 61  A 1 
ATOM   479  N NE  . ARG A 1 61  ? 6.933   -10.636 12.608  1.00 88.81 61  A 1 
ATOM   480  C CZ  . ARG A 1 61  ? 7.024   -11.744 13.314  1.00 88.95 61  A 1 
ATOM   481  N NH1 . ARG A 1 61  ? 6.609   -12.892 12.864  1.00 83.17 61  A 1 
ATOM   482  N NH2 . ARG A 1 61  ? 7.537   -11.706 14.503  1.00 84.37 61  A 1 
ATOM   483  N N   . TYR A 1 62  ? 7.865   -6.892  8.213   1.00 87.73 62  A 1 
ATOM   484  C CA  . TYR A 1 62  ? 9.145   -6.185  8.204   1.00 86.57 62  A 1 
ATOM   485  C C   . TYR A 1 62  ? 8.956   -4.661  8.108   1.00 86.29 62  A 1 
ATOM   486  O O   . TYR A 1 62  ? 9.565   -3.918  8.879   1.00 84.91 62  A 1 
ATOM   487  C CB  . TYR A 1 62  ? 10.001  -6.716  7.050   1.00 85.24 62  A 1 
ATOM   488  C CG  . TYR A 1 62  ? 11.276  -5.932  6.848   1.00 82.93 62  A 1 
ATOM   489  C CD1 . TYR A 1 62  ? 11.329  -4.900  5.887   1.00 77.50 62  A 1 
ATOM   490  C CD2 . TYR A 1 62  ? 12.400  -6.193  7.657   1.00 77.23 62  A 1 
ATOM   491  C CE1 . TYR A 1 62  ? 12.499  -4.139  5.734   1.00 74.86 62  A 1 
ATOM   492  C CE2 . TYR A 1 62  ? 13.573  -5.433  7.509   1.00 75.48 62  A 1 
ATOM   493  C CZ  . TYR A 1 62  ? 13.622  -4.402  6.546   1.00 76.85 62  A 1 
ATOM   494  O OH  . TYR A 1 62  ? 14.754  -3.660  6.404   1.00 75.88 62  A 1 
ATOM   495  N N   . GLU A 1 63  ? 8.076   -4.197  7.216   1.00 84.67 63  A 1 
ATOM   496  C CA  . GLU A 1 63  ? 7.775   -2.771  7.063   1.00 83.16 63  A 1 
ATOM   497  C C   . GLU A 1 63  ? 7.140   -2.181  8.331   1.00 83.14 63  A 1 
ATOM   498  O O   . GLU A 1 63  ? 7.577   -1.134  8.818   1.00 81.49 63  A 1 
ATOM   499  C CB  . GLU A 1 63  ? 6.854   -2.560  5.843   1.00 81.65 63  A 1 
ATOM   500  C CG  . GLU A 1 63  ? 7.507   -2.939  4.496   1.00 74.29 63  A 1 
ATOM   501  C CD  . GLU A 1 63  ? 8.750   -2.102  4.181   1.00 70.82 63  A 1 
ATOM   502  O OE1 . GLU A 1 63  ? 9.844   -2.652  3.908   1.00 62.50 63  A 1 
ATOM   503  O OE2 . GLU A 1 63  ? 8.663   -0.869  4.269   1.00 62.24 63  A 1 
ATOM   504  N N   . TYR A 1 64  ? 6.171   -2.894  8.931   1.00 86.20 64  A 1 
ATOM   505  C CA  . TYR A 1 64  ? 5.561   -2.499  10.200  1.00 85.52 64  A 1 
ATOM   506  C C   . TYR A 1 64  ? 6.588   -2.422  11.334  1.00 85.03 64  A 1 
ATOM   507  O O   . TYR A 1 64  ? 6.662   -1.411  12.033  1.00 83.63 64  A 1 
ATOM   508  C CB  . TYR A 1 64  ? 4.435   -3.477  10.562  1.00 85.65 64  A 1 
ATOM   509  C CG  . TYR A 1 64  ? 3.842   -3.200  11.935  1.00 84.85 64  A 1 
ATOM   510  C CD1 . TYR A 1 64  ? 4.226   -3.975  13.048  1.00 79.52 64  A 1 
ATOM   511  C CD2 . TYR A 1 64  ? 2.949   -2.122  12.107  1.00 79.00 64  A 1 
ATOM   512  C CE1 . TYR A 1 64  ? 3.715   -3.679  14.330  1.00 77.97 64  A 1 
ATOM   513  C CE2 . TYR A 1 64  ? 2.430   -1.820  13.380  1.00 77.06 64  A 1 
ATOM   514  C CZ  . TYR A 1 64  ? 2.812   -2.596  14.493  1.00 81.82 64  A 1 
ATOM   515  O OH  . TYR A 1 64  ? 2.317   -2.302  15.727  1.00 80.66 64  A 1 
ATOM   516  N N   . ASP A 1 65  ? 7.408   -3.456  11.513  1.00 84.83 65  A 1 
ATOM   517  C CA  . ASP A 1 65  ? 8.432   -3.510  12.561  1.00 84.25 65  A 1 
ATOM   518  C C   . ASP A 1 65  ? 9.440   -2.370  12.409  1.00 82.51 65  A 1 
ATOM   519  O O   . ASP A 1 65  ? 9.816   -1.729  13.396  1.00 81.11 65  A 1 
ATOM   520  C CB  . ASP A 1 65  ? 9.165   -4.866  12.509  1.00 84.20 65  A 1 
ATOM   521  C CG  . ASP A 1 65  ? 8.342   -6.043  13.043  1.00 84.19 65  A 1 
ATOM   522  O OD1 . ASP A 1 65  ? 7.351   -5.814  13.768  1.00 81.35 65  A 1 
ATOM   523  O OD2 . ASP A 1 65  ? 8.756   -7.203  12.825  1.00 80.25 65  A 1 
ATOM   524  N N   . ARG A 1 66  ? 9.836   -2.075  11.187  1.00 83.23 66  A 1 
ATOM   525  C CA  . ARG A 1 66  ? 10.729  -0.960  10.868  1.00 81.39 66  A 1 
ATOM   526  C C   . ARG A 1 66  ? 10.119  0.381   11.280  1.00 80.75 66  A 1 
ATOM   527  O O   . ARG A 1 66  ? 10.779  1.140   11.995  1.00 78.85 66  A 1 
ATOM   528  C CB  . ARG A 1 66  ? 11.066  -0.997  9.369   1.00 78.51 66  A 1 
ATOM   529  C CG  . ARG A 1 66  ? 12.172  0.008   9.013   1.00 70.80 66  A 1 
ATOM   530  C CD  . ARG A 1 66  ? 12.380  0.086   7.498   1.00 70.56 66  A 1 
ATOM   531  N NE  . ARG A 1 66  ? 11.266  0.806   6.854   1.00 63.67 66  A 1 
ATOM   532  C CZ  . ARG A 1 66  ? 10.770  0.604   5.656   1.00 57.26 66  A 1 
ATOM   533  N NH1 . ARG A 1 66  ? 11.304  -0.213  4.799   1.00 53.05 66  A 1 
ATOM   534  N NH2 . ARG A 1 66  ? 9.690   1.225   5.308   1.00 50.19 66  A 1 
ATOM   535  N N   . ALA A 1 67  ? 8.876   0.653   10.883  1.00 83.39 67  A 1 
ATOM   536  C CA  . ALA A 1 67  ? 8.175   1.890   11.236  1.00 81.20 67  A 1 
ATOM   537  C C   . ALA A 1 67  ? 7.931   1.998   12.753  1.00 79.68 67  A 1 
ATOM   538  O O   . ALA A 1 67  ? 8.242   3.015   13.379  1.00 76.46 67  A 1 
ATOM   539  C CB  . ALA A 1 67  ? 6.865   1.940   10.438  1.00 80.04 67  A 1 
ATOM   540  N N   . TYR A 1 68  ? 7.448   0.919   13.384  1.00 79.67 68  A 1 
ATOM   541  C CA  . TYR A 1 68  ? 7.087   0.899   14.801  1.00 77.79 68  A 1 
ATOM   542  C C   . TYR A 1 68  ? 8.299   1.019   15.742  1.00 76.14 68  A 1 
ATOM   543  O O   . TYR A 1 68  ? 8.220   1.666   16.788  1.00 73.37 68  A 1 
ATOM   544  C CB  . TYR A 1 68  ? 6.273   -0.371  15.090  1.00 76.53 68  A 1 
ATOM   545  C CG  . TYR A 1 68  ? 5.631   -0.349  16.461  1.00 72.38 68  A 1 
ATOM   546  C CD1 . TYR A 1 68  ? 6.220   -1.043  17.534  1.00 68.59 68  A 1 
ATOM   547  C CD2 . TYR A 1 68  ? 4.467   0.415   16.676  1.00 66.18 68  A 1 
ATOM   548  C CE1 . TYR A 1 68  ? 5.654   -0.963  18.821  1.00 63.09 68  A 1 
ATOM   549  C CE2 . TYR A 1 68  ? 3.902   0.502   17.961  1.00 62.42 68  A 1 
ATOM   550  C CZ  . TYR A 1 68  ? 4.501   -0.181  19.038  1.00 64.55 68  A 1 
ATOM   551  O OH  . TYR A 1 68  ? 3.972   -0.077  20.289  1.00 64.70 68  A 1 
ATOM   552  N N   . SER A 1 69  ? 9.454   0.468   15.360  1.00 74.98 69  A 1 
ATOM   553  C CA  . SER A 1 69  ? 10.689  0.503   16.168  1.00 72.44 69  A 1 
ATOM   554  C C   . SER A 1 69  ? 11.130  1.917   16.583  1.00 70.18 69  A 1 
ATOM   555  O O   . SER A 1 69  ? 11.775  2.085   17.620  1.00 67.20 69  A 1 
ATOM   556  C CB  . SER A 1 69  ? 11.829  -0.190  15.416  1.00 70.54 69  A 1 
ATOM   557  O OG  . SER A 1 69  ? 12.308  0.590   14.340  1.00 62.87 69  A 1 
ATOM   558  N N   . ARG A 1 70  ? 10.735  2.930   15.815  1.00 72.85 70  A 1 
ATOM   559  C CA  . ARG A 1 70  ? 11.059  4.343   16.071  1.00 69.63 70  A 1 
ATOM   560  C C   . ARG A 1 70  ? 10.352  4.894   17.319  1.00 66.82 70  A 1 
ATOM   561  O O   . ARG A 1 70  ? 10.857  5.824   17.941  1.00 63.81 70  A 1 
ATOM   562  C CB  . ARG A 1 70  ? 10.724  5.173   14.816  1.00 68.86 70  A 1 
ATOM   563  C CG  . ARG A 1 70  ? 11.471  4.673   13.562  1.00 66.74 70  A 1 
ATOM   564  C CD  . ARG A 1 70  ? 11.051  5.463   12.317  1.00 66.41 70  A 1 
ATOM   565  N NE  . ARG A 1 70  ? 11.544  4.836   11.067  1.00 61.51 70  A 1 
ATOM   566  C CZ  . ARG A 1 70  ? 11.006  4.979   9.868   1.00 55.80 70  A 1 
ATOM   567  N NH1 . ARG A 1 70  ? 10.040  5.810   9.629   1.00 51.99 70  A 1 
ATOM   568  N NH2 . ARG A 1 70  ? 11.409  4.260   8.874   1.00 51.01 70  A 1 
ATOM   569  N N   . PHE A 1 71  ? 9.245   4.274   17.737  1.00 68.15 71  A 1 
ATOM   570  C CA  . PHE A 1 71  ? 8.401   4.724   18.853  1.00 65.82 71  A 1 
ATOM   571  C C   . PHE A 1 71  ? 8.606   3.943   20.164  1.00 63.89 71  A 1 
ATOM   572  O O   . PHE A 1 71  ? 8.153   4.388   21.217  1.00 61.69 71  A 1 
ATOM   573  C CB  . PHE A 1 71  ? 6.937   4.709   18.398  1.00 63.36 71  A 1 
ATOM   574  C CG  . PHE A 1 71  ? 6.657   5.674   17.261  1.00 62.15 71  A 1 
ATOM   575  C CD1 . PHE A 1 71  ? 6.341   7.020   17.533  1.00 59.66 71  A 1 
ATOM   576  C CD2 . PHE A 1 71  ? 6.758   5.241   15.927  1.00 58.95 71  A 1 
ATOM   577  C CE1 . PHE A 1 71  ? 6.126   7.921   16.480  1.00 53.96 71  A 1 
ATOM   578  C CE2 . PHE A 1 71  ? 6.551   6.146   14.872  1.00 54.40 71  A 1 
ATOM   579  C CZ  . PHE A 1 71  ? 6.232   7.486   15.149  1.00 53.58 71  A 1 
ATOM   580  N N   . ILE A 1 72  ? 9.326   2.820   20.156  1.00 61.01 72  A 1 
ATOM   581  C CA  . ILE A 1 72  ? 9.480   1.914   21.324  1.00 59.78 72  A 1 
ATOM   582  C C   . ILE A 1 72  ? 10.267  2.543   22.499  1.00 58.31 72  A 1 
ATOM   583  O O   . ILE A 1 72  ? 10.241  2.038   23.616  1.00 54.67 72  A 1 
ATOM   584  C CB  . ILE A 1 72  ? 10.059  0.552   20.845  1.00 56.28 72  A 1 
ATOM   585  C CG1 . ILE A 1 72  ? 9.034   -0.153  19.927  1.00 50.99 72  A 1 
ATOM   586  C CG2 . ILE A 1 72  ? 10.454  -0.395  21.989  1.00 50.97 72  A 1 
ATOM   587  C CD1 . ILE A 1 72  ? 9.495   -1.488  19.332  1.00 46.35 72  A 1 
ATOM   588  N N   . LYS A 1 73  ? 10.965  3.666   22.316  1.00 52.76 73  A 1 
ATOM   589  C CA  . LYS A 1 73  ? 11.930  4.194   23.309  1.00 51.82 73  A 1 
ATOM   590  C C   . LYS A 1 73  ? 11.353  5.009   24.479  1.00 51.96 73  A 1 
ATOM   591  O O   . LYS A 1 73  ? 12.137  5.541   25.263  1.00 47.77 73  A 1 
ATOM   592  C CB  . LYS A 1 73  ? 13.085  4.910   22.593  1.00 45.87 73  A 1 
ATOM   593  C CG  . LYS A 1 73  ? 14.083  3.901   22.010  1.00 39.94 73  A 1 
ATOM   594  C CD  . LYS A 1 73  ? 15.310  4.607   21.434  1.00 36.37 73  A 1 
ATOM   595  C CE  . LYS A 1 73  ? 16.306  3.574   20.907  1.00 31.46 73  A 1 
ATOM   596  N NZ  . LYS A 1 73  ? 17.497  4.214   20.290  1.00 27.82 73  A 1 
ATOM   597  N N   . VAL A 1 74  ? 10.027  5.125   24.659  1.00 48.85 74  A 1 
ATOM   598  C CA  . VAL A 1 74  ? 9.448   6.041   25.668  1.00 48.61 74  A 1 
ATOM   599  C C   . VAL A 1 74  ? 8.392   5.359   26.551  1.00 49.57 74  A 1 
ATOM   600  O O   . VAL A 1 74  ? 7.195   5.565   26.387  1.00 46.16 74  A 1 
ATOM   601  C CB  . VAL A 1 74  ? 8.941   7.345   25.016  1.00 43.48 74  A 1 
ATOM   602  C CG1 . VAL A 1 74  ? 8.765   8.426   26.091  1.00 39.19 74  A 1 
ATOM   603  C CG2 . VAL A 1 74  ? 9.914   7.920   23.975  1.00 39.23 74  A 1 
ATOM   604  N N   . SER A 1 75  ? 8.822   4.568   27.528  1.00 46.44 75  A 1 
ATOM   605  C CA  . SER A 1 75  ? 7.924   3.800   28.416  1.00 48.40 75  A 1 
ATOM   606  C C   . SER A 1 75  ? 7.281   4.586   29.573  1.00 50.90 75  A 1 
ATOM   607  O O   . SER A 1 75  ? 6.521   4.010   30.343  1.00 47.00 75  A 1 
ATOM   608  C CB  . SER A 1 75  ? 8.668   2.571   28.957  1.00 42.08 75  A 1 
ATOM   609  O OG  . SER A 1 75  ? 9.793   2.963   29.719  1.00 35.80 75  A 1 
ATOM   610  N N   . ALA A 1 76  ? 7.567   5.886   29.729  1.00 49.34 76  A 1 
ATOM   611  C CA  . ALA A 1 76  ? 7.080   6.692   30.860  1.00 51.52 76  A 1 
ATOM   612  C C   . ALA A 1 76  ? 6.394   8.014   30.472  1.00 55.07 76  A 1 
ATOM   613  O O   . ALA A 1 76  ? 5.859   8.695   31.341  1.00 51.36 76  A 1 
ATOM   614  C CB  . ALA A 1 76  ? 8.255   6.928   31.817  1.00 44.82 76  A 1 
ATOM   615  N N   . PHE A 1 77  ? 6.407   8.393   29.201  1.00 66.78 77  A 1 
ATOM   616  C CA  . PHE A 1 77  ? 5.848   9.650   28.718  1.00 69.88 77  A 1 
ATOM   617  C C   . PHE A 1 77  ? 4.628   9.377   27.833  1.00 72.21 77  A 1 
ATOM   618  O O   . PHE A 1 77  ? 4.746   8.664   26.835  1.00 68.17 77  A 1 
ATOM   619  C CB  . PHE A 1 77  ? 6.946   10.411  27.972  1.00 66.05 77  A 1 
ATOM   620  C CG  . PHE A 1 77  ? 6.497   11.719  27.357  1.00 65.63 77  A 1 
ATOM   621  C CD1 . PHE A 1 77  ? 6.426   11.854  25.958  1.00 62.26 77  A 1 
ATOM   622  C CD2 . PHE A 1 77  ? 6.154   12.800  28.183  1.00 61.68 77  A 1 
ATOM   623  C CE1 . PHE A 1 77  ? 6.022   13.068  25.390  1.00 59.81 77  A 1 
ATOM   624  C CE2 . PHE A 1 77  ? 5.745   14.019  27.613  1.00 62.00 77  A 1 
ATOM   625  C CZ  . PHE A 1 77  ? 5.682   14.152  26.215  1.00 64.93 77  A 1 
ATOM   626  N N   . ASP A 1 78  ? 3.470   9.944   28.187  1.00 72.88 78  A 1 
ATOM   627  C CA  . ASP A 1 78  ? 2.270   9.856   27.353  1.00 76.91 78  A 1 
ATOM   628  C C   . ASP A 1 78  ? 2.402   10.791  26.140  1.00 78.22 78  A 1 
ATOM   629  O O   . ASP A 1 78  ? 1.904   11.920  26.104  1.00 75.86 78  A 1 
ATOM   630  C CB  . ASP A 1 78  ? 0.993   10.098  28.170  1.00 73.99 78  A 1 
ATOM   631  C CG  . ASP A 1 78  ? -0.279  9.848   27.344  1.00 71.94 78  A 1 
ATOM   632  O OD1 . ASP A 1 78  ? -0.187  9.619   26.112  1.00 71.26 78  A 1 
ATOM   633  O OD2 . ASP A 1 78  ? -1.370  9.915   27.937  1.00 68.27 78  A 1 
ATOM   634  N N   . TYR A 1 79  ? 3.127   10.293  25.159  1.00 79.48 79  A 1 
ATOM   635  C CA  . TYR A 1 79  ? 3.413   11.020  23.931  1.00 80.84 79  A 1 
ATOM   636  C C   . TYR A 1 79  ? 2.143   11.364  23.143  1.00 82.87 79  A 1 
ATOM   637  O O   . TYR A 1 79  ? 2.071   12.426  22.532  1.00 81.87 79  A 1 
ATOM   638  C CB  . TYR A 1 79  ? 4.382   10.187  23.087  1.00 78.87 79  A 1 
ATOM   639  C CG  . TYR A 1 79  ? 4.886   10.893  21.848  1.00 77.29 79  A 1 
ATOM   640  C CD1 . TYR A 1 79  ? 4.660   10.339  20.573  1.00 74.68 79  A 1 
ATOM   641  C CD2 . TYR A 1 79  ? 5.581   12.111  21.970  1.00 72.10 79  A 1 
ATOM   642  C CE1 . TYR A 1 79  ? 5.145   10.993  19.426  1.00 70.73 79  A 1 
ATOM   643  C CE2 . TYR A 1 79  ? 6.057   12.773  20.826  1.00 70.76 79  A 1 
ATOM   644  C CZ  . TYR A 1 79  ? 5.844   12.213  19.551  1.00 72.59 79  A 1 
ATOM   645  O OH  . TYR A 1 79  ? 6.307   12.852  18.446  1.00 71.61 79  A 1 
ATOM   646  N N   . ARG A 1 80  ? 1.111   10.510  23.191  1.00 80.91 80  A 1 
ATOM   647  C CA  . ARG A 1 80  ? -0.157  10.758  22.496  1.00 84.45 80  A 1 
ATOM   648  C C   . ARG A 1 80  ? -0.901  11.948  23.088  1.00 85.92 80  A 1 
ATOM   649  O O   . ARG A 1 80  ? -1.297  12.835  22.337  1.00 85.66 80  A 1 
ATOM   650  C CB  . ARG A 1 80  ? -1.027  9.497   22.525  1.00 83.72 80  A 1 
ATOM   651  C CG  . ARG A 1 80  ? -2.228  9.642   21.582  1.00 81.03 80  A 1 
ATOM   652  C CD  . ARG A 1 80  ? -3.177  8.464   21.736  1.00 80.08 80  A 1 
ATOM   653  N NE  . ARG A 1 80  ? -4.240  8.502   20.721  1.00 72.90 80  A 1 
ATOM   654  C CZ  . ARG A 1 80  ? -5.376  7.832   20.727  1.00 70.06 80  A 1 
ATOM   655  N NH1 . ARG A 1 80  ? -5.757  7.091   21.727  1.00 65.10 80  A 1 
ATOM   656  N NH2 . ARG A 1 80  ? -6.162  7.885   19.697  1.00 60.41 80  A 1 
ATOM   657  N N   . SER A 1 81  ? -1.073  11.977  24.420  1.00 83.47 81  A 1 
ATOM   658  C CA  . SER A 1 81  ? -1.716  13.104  25.104  1.00 84.14 81  A 1 
ATOM   659  C C   . SER A 1 81  ? -0.946  14.398  24.865  1.00 84.87 81  A 1 
ATOM   660  O O   . SER A 1 81  ? -1.548  15.402  24.496  1.00 82.95 81  A 1 
ATOM   661  C CB  . SER A 1 81  ? -1.852  12.825  26.602  1.00 82.57 81  A 1 
ATOM   662  O OG  . SER A 1 81  ? -2.764  11.765  26.800  1.00 73.64 81  A 1 
ATOM   663  N N   . TRP A 1 82  ? 0.378   14.346  24.941  1.00 85.25 82  A 1 
ATOM   664  C CA  . TRP A 1 82  ? 1.226   15.499  24.642  1.00 85.05 82  A 1 
ATOM   665  C C   . TRP A 1 82  ? 1.055   16.033  23.209  1.00 86.36 82  A 1 
ATOM   666  O O   . TRP A 1 82  ? 1.031   17.246  23.010  1.00 84.95 82  A 1 
ATOM   667  C CB  . TRP A 1 82  ? 2.676   15.107  24.897  1.00 83.48 82  A 1 
ATOM   668  C CG  . TRP A 1 82  ? 3.679   16.189  24.651  1.00 78.53 82  A 1 
ATOM   669  C CD1 . TRP A 1 82  ? 4.124   17.065  25.573  1.00 74.65 82  A 1 
ATOM   670  C CD2 . TRP A 1 82  ? 4.403   16.491  23.418  1.00 77.35 82  A 1 
ATOM   671  N NE1 . TRP A 1 82  ? 5.093   17.866  25.014  1.00 71.35 82  A 1 
ATOM   672  C CE2 . TRP A 1 82  ? 5.317   17.546  23.698  1.00 74.72 82  A 1 
ATOM   673  C CE3 . TRP A 1 82  ? 4.408   15.959  22.114  1.00 70.23 82  A 1 
ATOM   674  C CZ2 . TRP A 1 82  ? 6.225   18.021  22.735  1.00 72.62 82  A 1 
ATOM   675  C CZ3 . TRP A 1 82  ? 5.295   16.436  21.132  1.00 69.97 82  A 1 
ATOM   676  C CH2 . TRP A 1 82  ? 6.216   17.457  21.446  1.00 68.27 82  A 1 
ATOM   677  N N   . LEU A 1 83  ? 0.927   15.160  22.200  1.00 84.94 83  A 1 
ATOM   678  C CA  . LEU A 1 83  ? 0.649   15.570  20.818  1.00 86.27 83  A 1 
ATOM   679  C C   . LEU A 1 83  ? -0.759  16.159  20.662  1.00 87.97 83  A 1 
ATOM   680  O O   . LEU A 1 83  ? -0.925  17.137  19.942  1.00 88.27 83  A 1 
ATOM   681  C CB  . LEU A 1 83  ? 0.822   14.376  19.867  1.00 86.10 83  A 1 
ATOM   682  C CG  . LEU A 1 83  ? 2.271   13.961  19.571  1.00 84.23 83  A 1 
ATOM   683  C CD1 . LEU A 1 83  ? 2.242   12.682  18.726  1.00 80.27 83  A 1 
ATOM   684  C CD2 . LEU A 1 83  ? 3.044   15.024  18.788  1.00 80.45 83  A 1 
ATOM   685  N N   . ARG A 1 84  ? -1.769  15.597  21.349  1.00 87.77 84  A 1 
ATOM   686  C CA  . ARG A 1 84  ? -3.168  16.058  21.282  1.00 88.03 84  A 1 
ATOM   687  C C   . ARG A 1 84  ? -3.368  17.473  21.827  1.00 88.60 84  A 1 
ATOM   688  O O   . ARG A 1 84  ? -4.243  18.184  21.350  1.00 86.00 84  A 1 
ATOM   689  C CB  . ARG A 1 84  ? -4.073  15.082  22.042  1.00 86.99 84  A 1 
ATOM   690  C CG  . ARG A 1 84  ? -4.371  13.829  21.214  1.00 80.55 84  A 1 
ATOM   691  C CD  . ARG A 1 84  ? -5.194  12.835  22.037  1.00 78.09 84  A 1 
ATOM   692  N NE  . ARG A 1 84  ? -5.759  11.776  21.181  1.00 70.24 84  A 1 
ATOM   693  C CZ  . ARG A 1 84  ? -6.693  10.911  21.530  1.00 64.93 84  A 1 
ATOM   694  N NH1 . ARG A 1 84  ? -7.124  10.811  22.759  1.00 59.92 84  A 1 
ATOM   695  N NH2 . ARG A 1 84  ? -7.234  10.133  20.631  1.00 57.08 84  A 1 
ATOM   696  N N   . GLU A 1 85  ? -2.565  17.877  22.796  1.00 88.25 85  A 1 
ATOM   697  C CA  . GLU A 1 85  ? -2.587  19.237  23.357  1.00 88.29 85  A 1 
ATOM   698  C C   . GLU A 1 85  ? -2.011  20.294  22.400  1.00 89.13 85  A 1 
ATOM   699  O O   . GLU A 1 85  ? -2.151  21.496  22.634  1.00 85.82 85  A 1 
ATOM   700  C CB  . GLU A 1 85  ? -1.804  19.244  24.677  1.00 87.00 85  A 1 
ATOM   701  C CG  . GLU A 1 85  ? -2.527  18.477  25.796  1.00 80.82 85  A 1 
ATOM   702  C CD  . GLU A 1 85  ? -1.695  18.366  27.086  1.00 75.88 85  A 1 
ATOM   703  O OE1 . GLU A 1 85  ? -2.206  17.740  28.041  1.00 67.74 85  A 1 
ATOM   704  O OE2 . GLU A 1 85  ? -0.561  18.902  27.120  1.00 69.03 85  A 1 
ATOM   705  N N   . ARG A 1 86  ? -1.371  19.867  21.309  1.00 91.60 86  A 1 
ATOM   706  C CA  . ARG A 1 86  ? -0.701  20.740  20.345  1.00 91.65 86  A 1 
ATOM   707  C C   . ARG A 1 86  ? -1.513  20.888  19.066  1.00 92.92 86  A 1 
ATOM   708  O O   . ARG A 1 86  ? -1.994  19.917  18.492  1.00 91.05 86  A 1 
ATOM   709  C CB  . ARG A 1 86  ? 0.701   20.209  20.061  1.00 90.31 86  A 1 
ATOM   710  C CG  . ARG A 1 86  ? 1.583   20.314  21.305  1.00 86.66 86  A 1 
ATOM   711  C CD  . ARG A 1 86  ? 2.932   19.656  21.045  1.00 82.28 86  A 1 
ATOM   712  N NE  . ARG A 1 86  ? 3.803   19.862  22.209  1.00 75.60 86  A 1 
ATOM   713  C CZ  . ARG A 1 86  ? 4.861   20.647  22.268  1.00 69.15 86  A 1 
ATOM   714  N NH1 . ARG A 1 86  ? 5.344   21.251  21.218  1.00 63.08 86  A 1 
ATOM   715  N NH2 . ARG A 1 86  ? 5.448   20.840  23.409  1.00 60.74 86  A 1 
ATOM   716  N N   . VAL A 1 87  ? -1.620  22.124  18.604  1.00 92.89 87  A 1 
ATOM   717  C CA  . VAL A 1 87  ? -2.382  22.478  17.395  1.00 93.12 87  A 1 
ATOM   718  C C   . VAL A 1 87  ? -1.492  22.771  16.185  1.00 94.10 87  A 1 
ATOM   719  O O   . VAL A 1 87  ? -2.004  23.021  15.100  1.00 92.19 87  A 1 
ATOM   720  C CB  . VAL A 1 87  ? -3.342  23.652  17.669  1.00 91.27 87  A 1 
ATOM   721  C CG1 . VAL A 1 87  ? -4.386  23.263  18.732  1.00 83.54 87  A 1 
ATOM   722  C CG2 . VAL A 1 87  ? -2.606  24.917  18.131  1.00 82.56 87  A 1 
ATOM   723  N N   . ASP A 1 88  ? -0.169  22.764  16.357  1.00 94.70 88  A 1 
ATOM   724  C CA  . ASP A 1 88  ? 0.758   23.011  15.251  1.00 94.93 88  A 1 
ATOM   725  C C   . ASP A 1 88  ? 0.753   21.846  14.237  1.00 95.67 88  A 1 
ATOM   726  O O   . ASP A 1 88  ? 0.645   20.678  14.642  1.00 95.27 88  A 1 
ATOM   727  C CB  . ASP A 1 88  ? 2.168   23.305  15.782  1.00 93.90 88  A 1 
ATOM   728  C CG  . ASP A 1 88  ? 2.827   22.069  16.384  1.00 92.14 88  A 1 
ATOM   729  O OD1 . ASP A 1 88  ? 3.570   21.381  15.645  1.00 85.38 88  A 1 
ATOM   730  O OD2 . ASP A 1 88  ? 2.577   21.775  17.572  1.00 86.16 88  A 1 
ATOM   731  N N   . PRO A 1 89  ? 0.895   22.118  12.929  1.00 95.81 89  A 1 
ATOM   732  C CA  . PRO A 1 89  ? 0.808   21.082  11.897  1.00 95.78 89  A 1 
ATOM   733  C C   . PRO A 1 89  ? 1.810   19.931  12.063  1.00 95.80 89  A 1 
ATOM   734  O O   . PRO A 1 89  ? 1.490   18.790  11.735  1.00 95.20 89  A 1 
ATOM   735  C CB  . PRO A 1 89  ? 1.031   21.820  10.575  1.00 95.31 89  A 1 
ATOM   736  C CG  . PRO A 1 89  ? 0.554   23.239  10.863  1.00 93.27 89  A 1 
ATOM   737  C CD  . PRO A 1 89  ? 0.952   23.439  12.317  1.00 95.49 89  A 1 
ATOM   738  N N   . ALA A 1 90  ? 3.002   20.190  12.620  1.00 95.57 90  A 1 
ATOM   739  C CA  . ALA A 1 90  ? 4.004   19.146  12.821  1.00 94.82 90  A 1 
ATOM   740  C C   . ALA A 1 90  ? 3.576   18.146  13.908  1.00 94.04 90  A 1 
ATOM   741  O O   . ALA A 1 90  ? 3.746   16.938  13.746  1.00 92.80 90  A 1 
ATOM   742  C CB  . ALA A 1 90  ? 5.352   19.800  13.147  1.00 94.34 90  A 1 
ATOM   743  N N   . SER A 1 91  ? 2.986   18.623  15.008  1.00 93.96 91  A 1 
ATOM   744  C CA  . SER A 1 91  ? 2.408   17.758  16.039  1.00 93.08 91  A 1 
ATOM   745  C C   . SER A 1 91  ? 1.175   17.009  15.526  1.00 93.04 91  A 1 
ATOM   746  O O   . SER A 1 91  ? 1.020   15.829  15.838  1.00 92.91 91  A 1 
ATOM   747  C CB  . SER A 1 91  ? 2.053   18.571  17.282  1.00 92.36 91  A 1 
ATOM   748  O OG  . SER A 1 91  ? 3.217   19.145  17.843  1.00 87.65 91  A 1 
ATOM   749  N N   . GLN A 1 92  ? 0.338   17.646  14.709  1.00 95.77 92  A 1 
ATOM   750  C CA  . GLN A 1 92  ? -0.820  16.985  14.095  1.00 95.92 92  A 1 
ATOM   751  C C   . GLN A 1 92  ? -0.394  15.869  13.126  1.00 96.21 92  A 1 
ATOM   752  O O   . GLN A 1 92  ? -0.920  14.763  13.219  1.00 95.90 92  A 1 
ATOM   753  C CB  . GLN A 1 92  ? -1.714  18.013  13.383  1.00 95.85 92  A 1 
ATOM   754  C CG  . GLN A 1 92  ? -2.330  19.080  14.312  1.00 93.74 92  A 1 
ATOM   755  C CD  . GLN A 1 92  ? -3.241  18.504  15.384  1.00 90.92 92  A 1 
ATOM   756  O OE1 . GLN A 1 92  ? -4.343  18.067  15.116  1.00 80.77 92  A 1 
ATOM   757  N NE2 . GLN A 1 92  ? -2.825  18.493  16.637  1.00 78.08 92  A 1 
ATOM   758  N N   . ALA A 1 93  ? 0.604   16.093  12.268  1.00 95.68 93  A 1 
ATOM   759  C CA  . ALA A 1 93  ? 1.144   15.064  11.374  1.00 95.42 93  A 1 
ATOM   760  C C   . ALA A 1 93  ? 1.739   13.876  12.152  1.00 94.53 93  A 1 
ATOM   761  O O   . ALA A 1 93  ? 1.466   12.717  11.838  1.00 93.89 93  A 1 
ATOM   762  C CB  . ALA A 1 93  ? 2.188   15.719  10.463  1.00 95.83 93  A 1 
ATOM   763  N N   . LYS A 1 94  ? 2.488   14.152  13.226  1.00 93.95 94  A 1 
ATOM   764  C CA  . LYS A 1 94  ? 3.023   13.104  14.116  1.00 91.95 94  A 1 
ATOM   765  C C   . LYS A 1 94  ? 1.917   12.320  14.813  1.00 91.25 94  A 1 
ATOM   766  O O   . LYS A 1 94  ? 2.059   11.114  14.974  1.00 90.63 94  A 1 
ATOM   767  C CB  . LYS A 1 94  ? 3.948   13.726  15.164  1.00 91.48 94  A 1 
ATOM   768  C CG  . LYS A 1 94  ? 5.286   14.153  14.550  1.00 88.77 94  A 1 
ATOM   769  C CD  . LYS A 1 94  ? 6.082   14.968  15.566  1.00 84.70 94  A 1 
ATOM   770  C CE  . LYS A 1 94  ? 7.355   15.467  14.890  1.00 79.26 94  A 1 
ATOM   771  N NZ  . LYS A 1 94  ? 8.112   16.381  15.776  1.00 70.83 94  A 1 
ATOM   772  N N   . LEU A 1 95  ? 0.832   12.985  15.223  1.00 93.04 95  A 1 
ATOM   773  C CA  . LEU A 1 95  ? -0.309  12.327  15.850  1.00 93.36 95  A 1 
ATOM   774  C C   . LEU A 1 95  ? -1.050  11.419  14.861  1.00 93.08 95  A 1 
ATOM   775  O O   . LEU A 1 95  ? -1.380  10.303  15.239  1.00 92.48 95  A 1 
ATOM   776  C CB  . LEU A 1 95  ? -1.226  13.382  16.480  1.00 93.69 95  A 1 
ATOM   777  C CG  . LEU A 1 95  ? -2.440  12.799  17.230  1.00 91.77 95  A 1 
ATOM   778  C CD1 . LEU A 1 95  ? -2.043  11.853  18.363  1.00 88.42 95  A 1 
ATOM   779  C CD2 . LEU A 1 95  ? -3.246  13.948  17.844  1.00 88.72 95  A 1 
ATOM   780  N N   . VAL A 1 96  ? -1.240  11.836  13.607  1.00 95.48 96  A 1 
ATOM   781  C CA  . VAL A 1 96  ? -1.801  10.974  12.546  1.00 95.30 96  A 1 
ATOM   782  C C   . VAL A 1 96  ? -0.974  9.699   12.412  1.00 93.94 96  A 1 
ATOM   783  O O   . VAL A 1 96  ? -1.521  8.604   12.494  1.00 92.82 96  A 1 
ATOM   784  C CB  . VAL A 1 96  ? -1.882  11.713  11.191  1.00 96.18 96  A 1 
ATOM   785  C CG1 . VAL A 1 96  ? -2.264  10.786  10.029  1.00 94.93 96  A 1 
ATOM   786  C CG2 . VAL A 1 96  ? -2.921  12.838  11.224  1.00 93.99 96  A 1 
ATOM   787  N N   . PHE A 1 97  ? 0.348   9.821   12.276  1.00 93.70 97  A 1 
ATOM   788  C CA  . PHE A 1 97  ? 1.216   8.649   12.135  1.00 91.79 97  A 1 
ATOM   789  C C   . PHE A 1 97  ? 1.224   7.769   13.390  1.00 90.11 97  A 1 
ATOM   790  O O   . PHE A 1 97  ? 1.143   6.544   13.299  1.00 88.28 97  A 1 
ATOM   791  C CB  . PHE A 1 97  ? 2.630   9.108   11.774  1.00 90.48 97  A 1 
ATOM   792  C CG  . PHE A 1 97  ? 3.601   7.989   11.430  1.00 89.25 97  A 1 
ATOM   793  C CD1 . PHE A 1 97  ? 4.972   8.156   11.701  1.00 83.49 97  A 1 
ATOM   794  C CD2 . PHE A 1 97  ? 3.163   6.804   10.808  1.00 82.68 97  A 1 
ATOM   795  C CE1 . PHE A 1 97  ? 5.891   7.154   11.350  1.00 81.61 97  A 1 
ATOM   796  C CE2 . PHE A 1 97  ? 4.080   5.794   10.470  1.00 80.81 97  A 1 
ATOM   797  C CZ  . PHE A 1 97  ? 5.444   5.973   10.738  1.00 83.07 97  A 1 
ATOM   798  N N   . PHE A 1 98  ? 1.257   8.391   14.574  1.00 90.71 98  A 1 
ATOM   799  C CA  . PHE A 1 98  ? 1.190   7.677   15.842  1.00 88.91 98  A 1 
ATOM   800  C C   . PHE A 1 98  ? -0.113  6.884   15.973  1.00 87.91 98  A 1 
ATOM   801  O O   . PHE A 1 98  ? -0.070  5.703   16.303  1.00 86.55 98  A 1 
ATOM   802  C CB  . PHE A 1 98  ? 1.363   8.675   16.987  1.00 87.80 98  A 1 
ATOM   803  C CG  . PHE A 1 98  ? 1.390   8.019   18.346  1.00 86.20 98  A 1 
ATOM   804  C CD1 . PHE A 1 98  ? 0.192   7.752   19.024  1.00 82.92 98  A 1 
ATOM   805  C CD2 . PHE A 1 98  ? 2.618   7.647   18.917  1.00 82.01 98  A 1 
ATOM   806  C CE1 . PHE A 1 98  ? 0.221   7.107   20.270  1.00 81.36 98  A 1 
ATOM   807  C CE2 . PHE A 1 98  ? 2.650   7.008   20.164  1.00 80.58 98  A 1 
ATOM   808  C CZ  . PHE A 1 98  ? 1.449   6.736   20.839  1.00 81.24 98  A 1 
ATOM   809  N N   . ASP A 1 99  ? -1.265  7.494   15.698  1.00 90.49 99  A 1 
ATOM   810  C CA  . ASP A 1 99  ? -2.568  6.842   15.804  1.00 89.76 99  A 1 
ATOM   811  C C   . ASP A 1 99  ? -2.695  5.668   14.812  1.00 88.03 99  A 1 
ATOM   812  O O   . ASP A 1 99  ? -3.131  4.590   15.215  1.00 86.76 99  A 1 
ATOM   813  C CB  . ASP A 1 99  ? -3.691  7.896   15.665  1.00 90.67 99  A 1 
ATOM   814  C CG  . ASP A 1 99  ? -3.971  8.704   16.953  1.00 89.89 99  A 1 
ATOM   815  O OD1 . ASP A 1 99  ? -3.600  8.263   18.070  1.00 86.35 99  A 1 
ATOM   816  O OD2 . ASP A 1 99  ? -4.682  9.730   16.901  1.00 86.32 99  A 1 
ATOM   817  N N   . LEU A 1 100 ? -2.195  5.802   13.575  1.00 91.21 100 A 1 
ATOM   818  C CA  . LEU A 1 100 ? -2.147  4.695   12.598  1.00 89.37 100 A 1 
ATOM   819  C C   . LEU A 1 100 ? -1.337  3.496   13.110  1.00 86.22 100 A 1 
ATOM   820  O O   . LEU A 1 100 ? -1.796  2.356   13.037  1.00 82.77 100 A 1 
ATOM   821  C CB  . LEU A 1 100 ? -1.547  5.187   11.269  1.00 90.96 100 A 1 
ATOM   822  C CG  . LEU A 1 100 ? -2.450  6.125   10.456  1.00 91.08 100 A 1 
ATOM   823  C CD1 . LEU A 1 100 ? -1.661  6.692   9.278   1.00 87.14 100 A 1 
ATOM   824  C CD2 . LEU A 1 100 ? -3.687  5.414   9.908   1.00 87.96 100 A 1 
ATOM   825  N N   . LEU A 1 101 ? -0.156  3.733   13.685  1.00 87.48 101 A 1 
ATOM   826  C CA  . LEU A 1 101 ? 0.692   2.661   14.227  1.00 83.61 101 A 1 
ATOM   827  C C   . LEU A 1 101 ? 0.102   1.984   15.471  1.00 81.86 101 A 1 
ATOM   828  O O   . LEU A 1 101 ? 0.514   0.876   15.822  1.00 78.66 101 A 1 
ATOM   829  C CB  . LEU A 1 101 ? 2.082   3.232   14.535  1.00 83.37 101 A 1 
ATOM   830  C CG  . LEU A 1 101 ? 2.912   3.607   13.293  1.00 80.83 101 A 1 
ATOM   831  C CD1 . LEU A 1 101 ? 4.202   4.273   13.751  1.00 76.48 101 A 1 
ATOM   832  C CD2 . LEU A 1 101 ? 3.284   2.386   12.449  1.00 75.70 101 A 1 
ATOM   833  N N   . HIS A 1 102 ? -0.868  2.618   16.131  1.00 84.20 102 A 1 
ATOM   834  C CA  . HIS A 1 102 ? -1.541  2.121   17.332  1.00 81.98 102 A 1 
ATOM   835  C C   . HIS A 1 102 ? -2.989  1.688   17.084  1.00 80.15 102 A 1 
ATOM   836  O O   . HIS A 1 102 ? -3.742  1.510   18.046  1.00 77.22 102 A 1 
ATOM   837  C CB  . HIS A 1 102 ? -1.405  3.141   18.461  1.00 80.96 102 A 1 
ATOM   838  C CG  . HIS A 1 102 ? 0.019   3.315   18.920  1.00 78.76 102 A 1 
ATOM   839  N ND1 . HIS A 1 102 ? 0.947   4.143   18.349  1.00 68.72 102 A 1 
ATOM   840  C CD2 . HIS A 1 102 ? 0.641   2.662   19.948  1.00 69.07 102 A 1 
ATOM   841  C CE1 . HIS A 1 102 ? 2.104   3.995   19.007  1.00 69.84 102 A 1 
ATOM   842  N NE2 . HIS A 1 102 ? 1.964   3.106   20.005  1.00 70.74 102 A 1 
ATOM   843  N N   . LEU A 1 103 ? -3.379  1.469   15.824  1.00 81.04 103 A 1 
ATOM   844  C CA  . LEU A 1 103 ? -4.699  0.972   15.417  1.00 79.70 103 A 1 
ATOM   845  C C   . LEU A 1 103 ? -5.853  1.905   15.815  1.00 81.60 103 A 1 
ATOM   846  O O   . LEU A 1 103 ? -6.963  1.446   16.105  1.00 79.32 103 A 1 
ATOM   847  C CB  . LEU A 1 103 ? -4.905  -0.458  15.934  1.00 77.29 103 A 1 
ATOM   848  C CG  . LEU A 1 103 ? -3.888  -1.478  15.418  1.00 72.48 103 A 1 
ATOM   849  C CD1 . LEU A 1 103 ? -3.886  -2.702  16.330  1.00 66.80 103 A 1 
ATOM   850  C CD2 . LEU A 1 103 ? -4.277  -1.907  14.001  1.00 67.04 103 A 1 
ATOM   851  N N   . GLU A 1 104 ? -5.601  3.197   15.849  1.00 86.06 104 A 1 
ATOM   852  C CA  . GLU A 1 104 ? -6.613  4.243   15.995  1.00 87.56 104 A 1 
ATOM   853  C C   . GLU A 1 104 ? -6.827  4.919   14.634  1.00 89.75 104 A 1 
ATOM   854  O O   . GLU A 1 104 ? -6.632  6.118   14.443  1.00 89.18 104 A 1 
ATOM   855  C CB  . GLU A 1 104 ? -6.220  5.214   17.113  1.00 85.97 104 A 1 
ATOM   856  C CG  . GLU A 1 104 ? -5.933  4.573   18.485  1.00 82.15 104 A 1 
ATOM   857  C CD  . GLU A 1 104 ? -7.121  3.870   19.176  1.00 77.23 104 A 1 
ATOM   858  O OE1 . GLU A 1 104 ? -6.894  3.339   20.296  1.00 68.17 104 A 1 
ATOM   859  O OE2 . GLU A 1 104 ? -8.243  3.813   18.633  1.00 66.83 104 A 1 
ATOM   860  N N   . GLU A 1 105 ? -7.174  4.112   13.624  1.00 90.46 105 A 1 
ATOM   861  C CA  . GLU A 1 105 ? -7.196  4.550   12.226  1.00 90.71 105 A 1 
ATOM   862  C C   . GLU A 1 105 ? -8.334  5.527   11.939  1.00 92.38 105 A 1 
ATOM   863  O O   . GLU A 1 105 ? -8.177  6.418   11.106  1.00 92.40 105 A 1 
ATOM   864  C CB  . GLU A 1 105 ? -7.301  3.351   11.268  1.00 88.29 105 A 1 
ATOM   865  C CG  . GLU A 1 105 ? -6.316  2.199   11.525  1.00 83.74 105 A 1 
ATOM   866  C CD  . GLU A 1 105 ? -6.880  1.097   12.440  1.00 79.95 105 A 1 
ATOM   867  O OE1 . GLU A 1 105 ? -6.348  -0.031  12.409  1.00 69.82 105 A 1 
ATOM   868  O OE2 . GLU A 1 105 ? -7.870  1.359   13.171  1.00 70.26 105 A 1 
ATOM   869  N N   . ASP A 1 106 ? -9.469  5.388   12.632  1.00 91.37 106 A 1 
ATOM   870  C CA  . ASP A 1 106 ? -10.610 6.284   12.459  1.00 92.46 106 A 1 
ATOM   871  C C   . ASP A 1 106 ? -10.269 7.692   12.971  1.00 94.52 106 A 1 
ATOM   872  O O   . ASP A 1 106 ? -10.537 8.686   12.291  1.00 94.85 106 A 1 
ATOM   873  C CB  . ASP A 1 106 ? -11.852 5.693   13.154  1.00 91.14 106 A 1 
ATOM   874  C CG  . ASP A 1 106 ? -12.365 4.374   12.535  1.00 87.97 106 A 1 
ATOM   875  O OD1 . ASP A 1 106 ? -12.072 4.071   11.351  1.00 83.75 106 A 1 
ATOM   876  O OD2 . ASP A 1 106 ? -13.082 3.636   13.246  1.00 81.96 106 A 1 
ATOM   877  N N   . GLU A 1 107 ? -9.592  7.788   14.128  1.00 93.45 107 A 1 
ATOM   878  C CA  . GLU A 1 107 ? -9.054  9.030   14.676  1.00 94.21 107 A 1 
ATOM   879  C C   . GLU A 1 107 ? -7.980  9.634   13.765  1.00 95.79 107 A 1 
ATOM   880  O O   . GLU A 1 107 ? -8.002  10.840  13.513  1.00 95.79 107 A 1 
ATOM   881  C CB  . GLU A 1 107 ? -8.458  8.808   16.077  1.00 93.20 107 A 1 
ATOM   882  C CG  . GLU A 1 107 ? -9.498  8.517   17.169  1.00 86.74 107 A 1 
ATOM   883  C CD  . GLU A 1 107 ? -10.013 7.068   17.235  1.00 80.42 107 A 1 
ATOM   884  O OE1 . GLU A 1 107 ? -10.824 6.827   18.159  1.00 68.56 107 A 1 
ATOM   885  O OE2 . GLU A 1 107 ? -9.619  6.235   16.396  1.00 67.62 107 A 1 
ATOM   886  N N   . ALA A 1 108 ? -7.071  8.804   13.257  1.00 94.81 108 A 1 
ATOM   887  C CA  . ALA A 1 108 ? -6.014  9.237   12.350  1.00 95.76 108 A 1 
ATOM   888  C C   . ALA A 1 108 ? -6.575  9.836   11.055  1.00 96.73 108 A 1 
ATOM   889  O O   . ALA A 1 108 ? -6.193  10.939  10.667  1.00 97.02 108 A 1 
ATOM   890  C CB  . ALA A 1 108 ? -5.099  8.046   12.054  1.00 95.37 108 A 1 
ATOM   891  N N   . ILE A 1 109 ? -7.528  9.148   10.411  1.00 96.88 109 A 1 
ATOM   892  C CA  . ILE A 1 109 ? -8.180  9.617   9.179   1.00 97.18 109 A 1 
ATOM   893  C C   . ILE A 1 109 ? -8.984  10.891  9.445   1.00 97.53 109 A 1 
ATOM   894  O O   . ILE A 1 109 ? -8.882  11.850  8.679   1.00 97.51 109 A 1 
ATOM   895  C CB  . ILE A 1 109 ? -9.060  8.498   8.572   1.00 96.85 109 A 1 
ATOM   896  C CG1 . ILE A 1 109 ? -8.161  7.373   8.010   1.00 95.98 109 A 1 
ATOM   897  C CG2 . ILE A 1 109 ? -9.976  9.040   7.458   1.00 96.10 109 A 1 
ATOM   898  C CD1 . ILE A 1 109 ? -8.928  6.091   7.674   1.00 93.28 109 A 1 
ATOM   899  N N   . ALA A 1 110 ? -9.757  10.937  10.545  1.00 97.02 110 A 1 
ATOM   900  C CA  . ALA A 1 110 ? -10.513 12.133  10.912  1.00 97.13 110 A 1 
ATOM   901  C C   . ALA A 1 110 ? -9.591  13.341  11.147  1.00 97.31 110 A 1 
ATOM   902  O O   . ALA A 1 110 ? -9.876  14.445  10.672  1.00 97.15 110 A 1 
ATOM   903  C CB  . ALA A 1 110 ? -11.353 11.816  12.154  1.00 96.88 110 A 1 
ATOM   904  N N   . LEU A 1 111 ? -8.477  13.135  11.840  1.00 97.29 111 A 1 
ATOM   905  C CA  . LEU A 1 111 ? -7.481  14.171  12.084  1.00 97.26 111 A 1 
ATOM   906  C C   . LEU A 1 111 ? -6.793  14.620  10.791  1.00 97.47 111 A 1 
ATOM   907  O O   . LEU A 1 111 ? -6.639  15.818  10.563  1.00 97.03 111 A 1 
ATOM   908  C CB  . LEU A 1 111 ? -6.465  13.642  13.108  1.00 96.86 111 A 1 
ATOM   909  C CG  . LEU A 1 111 ? -5.399  14.678  13.490  1.00 95.23 111 A 1 
ATOM   910  C CD1 . LEU A 1 111 ? -6.022  15.894  14.176  1.00 92.31 111 A 1 
ATOM   911  C CD2 . LEU A 1 111 ? -4.390  14.044  14.439  1.00 92.61 111 A 1 
ATOM   912  N N   . TRP A 1 112 ? -6.417  13.679  9.932   1.00 97.59 112 A 1 
ATOM   913  C CA  . TRP A 1 112 ? -5.821  13.966  8.629   1.00 97.58 112 A 1 
ATOM   914  C C   . TRP A 1 112 ? -6.755  14.806  7.748   1.00 97.43 112 A 1 
ATOM   915  O O   . TRP A 1 112 ? -6.349  15.866  7.271   1.00 97.13 112 A 1 
ATOM   916  C CB  . TRP A 1 112 ? -5.439  12.643  7.965   1.00 97.65 112 A 1 
ATOM   917  C CG  . TRP A 1 112 ? -4.966  12.780  6.557   1.00 97.57 112 A 1 
ATOM   918  C CD1 . TRP A 1 112 ? -3.766  13.254  6.166   1.00 96.81 112 A 1 
ATOM   919  C CD2 . TRP A 1 112 ? -5.685  12.437  5.335   1.00 97.56 112 A 1 
ATOM   920  N NE1 . TRP A 1 112 ? -3.681  13.215  4.789   1.00 96.76 112 A 1 
ATOM   921  C CE2 . TRP A 1 112 ? -4.832  12.711  4.227   1.00 97.18 112 A 1 
ATOM   922  C CE3 . TRP A 1 112 ? -6.963  11.900  5.058   1.00 97.05 112 A 1 
ATOM   923  C CZ2 . TRP A 1 112 ? -5.219  12.446  2.903   1.00 96.49 112 A 1 
ATOM   924  C CZ3 . TRP A 1 112 ? -7.361  11.639  3.737   1.00 96.07 112 A 1 
ATOM   925  C CH2 . TRP A 1 112 ? -6.490  11.902  2.660   1.00 95.63 112 A 1 
ATOM   926  N N   . ARG A 1 113 ? -8.039  14.412  7.645   1.00 97.85 113 A 1 
ATOM   927  C CA  . ARG A 1 113 ? -9.070  15.165  6.904   1.00 97.55 113 A 1 
ATOM   928  C C   . ARG A 1 113 ? -9.300  16.556  7.490   1.00 97.28 113 A 1 
ATOM   929  O O   . ARG A 1 113 ? -9.368  17.524  6.741   1.00 96.58 113 A 1 
ATOM   930  C CB  . ARG A 1 113 ? -10.389 14.372  6.876   1.00 97.27 113 A 1 
ATOM   931  C CG  . ARG A 1 113 ? -10.320 13.194  5.892   1.00 96.16 113 A 1 
ATOM   932  C CD  . ARG A 1 113 ? -11.627 12.395  5.912   1.00 94.88 113 A 1 
ATOM   933  N NE  . ARG A 1 113 ? -11.631 11.388  4.839   1.00 93.14 113 A 1 
ATOM   934  C CZ  . ARG A 1 113 ? -12.295 10.251  4.759   1.00 92.35 113 A 1 
ATOM   935  N NH1 . ARG A 1 113 ? -13.105 9.814   5.676   1.00 87.35 113 A 1 
ATOM   936  N NH2 . ARG A 1 113 ? -12.149 9.513   3.712   1.00 88.70 113 A 1 
ATOM   937  N N   . LYS A 1 114 ? -9.351  16.677  8.826   1.00 97.61 114 A 1 
ATOM   938  C CA  . LYS A 1 114 ? -9.463  17.972  9.518   1.00 97.09 114 A 1 
ATOM   939  C C   . LYS A 1 114 ? -8.314  18.927  9.169   1.00 96.95 114 A 1 
ATOM   940  O O   . LYS A 1 114 ? -8.533  20.134  9.121   1.00 95.84 114 A 1 
ATOM   941  C CB  . LYS A 1 114 ? -9.538  17.720  11.030  1.00 96.34 114 A 1 
ATOM   942  C CG  . LYS A 1 114 ? -9.697  19.018  11.837  1.00 89.75 114 A 1 
ATOM   943  C CD  . LYS A 1 114 ? -9.686  18.726  13.337  1.00 85.05 114 A 1 
ATOM   944  C CE  . LYS A 1 114 ? -9.722  20.050  14.102  1.00 73.71 114 A 1 
ATOM   945  N NZ  . LYS A 1 114 ? -9.543  19.837  15.559  1.00 67.09 114 A 1 
ATOM   946  N N   . ASN A 1 115 ? -7.123  18.401  8.929   1.00 97.20 115 A 1 
ATOM   947  C CA  . ASN A 1 115 ? -5.944  19.185  8.551   1.00 96.94 115 A 1 
ATOM   948  C C   . ASN A 1 115 ? -5.821  19.436  7.034   1.00 97.03 115 A 1 
ATOM   949  O O   . ASN A 1 115 ? -4.870  20.077  6.612   1.00 95.71 115 A 1 
ATOM   950  C CB  . ASN A 1 115 ? -4.689  18.548  9.167   1.00 96.71 115 A 1 
ATOM   951  C CG  . ASN A 1 115 ? -4.599  18.795  10.660  1.00 95.89 115 A 1 
ATOM   952  O OD1 . ASN A 1 115 ? -4.193  19.847  11.124  1.00 88.29 115 A 1 
ATOM   953  N ND2 . ASN A 1 115 ? -5.002  17.851  11.467  1.00 88.11 115 A 1 
ATOM   954  N N   . GLY A 1 116 ? -6.779  18.986  6.221   1.00 96.93 116 A 1 
ATOM   955  C CA  . GLY A 1 116 ? -6.790  19.241  4.769   1.00 96.83 116 A 1 
ATOM   956  C C   . GLY A 1 116 ? -6.754  17.985  3.897   1.00 97.17 116 A 1 
ATOM   957  O O   . GLY A 1 116 ? -6.784  18.111  2.672   1.00 95.47 116 A 1 
ATOM   958  N N   . GLY A 1 117 ? -6.712  16.788  4.489   1.00 96.71 117 A 1 
ATOM   959  C CA  . GLY A 1 117 ? -6.746  15.526  3.751   1.00 96.82 117 A 1 
ATOM   960  C C   . GLY A 1 117 ? -5.591  15.415  2.753   1.00 96.94 117 A 1 
ATOM   961  O O   . GLY A 1 117 ? -4.436  15.639  3.106   1.00 95.58 117 A 1 
ATOM   962  N N   . ILE A 1 118 ? -5.909  15.140  1.492   1.00 97.15 118 A 1 
ATOM   963  C CA  . ILE A 1 118 ? -4.926  15.038  0.396   1.00 96.38 118 A 1 
ATOM   964  C C   . ILE A 1 118 ? -4.069  16.302  0.186   1.00 96.38 118 A 1 
ATOM   965  O O   . ILE A 1 118 ? -3.019  16.223  -0.440  1.00 94.62 118 A 1 
ATOM   966  C CB  . ILE A 1 118 ? -5.622  14.668  -0.934  1.00 94.71 118 A 1 
ATOM   967  C CG1 . ILE A 1 118 ? -6.640  15.746  -1.385  1.00 84.20 118 A 1 
ATOM   968  C CG2 . ILE A 1 118 ? -6.272  13.274  -0.825  1.00 79.69 118 A 1 
ATOM   969  C CD1 . ILE A 1 118 ? -7.274  15.496  -2.756  1.00 71.78 118 A 1 
ATOM   970  N N   . ASN A 1 119 ? -4.515  17.445  0.698   1.00 96.78 119 A 1 
ATOM   971  C CA  . ASN A 1 119 ? -3.791  18.716  0.619   1.00 96.46 119 A 1 
ATOM   972  C C   . ASN A 1 119 ? -2.988  19.024  1.891   1.00 96.66 119 A 1 
ATOM   973  O O   . ASN A 1 119 ? -2.380  20.091  1.980   1.00 95.61 119 A 1 
ATOM   974  C CB  . ASN A 1 119 ? -4.790  19.843  0.305   1.00 95.91 119 A 1 
ATOM   975  C CG  . ASN A 1 119 ? -5.541  19.630  -0.995  1.00 94.10 119 A 1 
ATOM   976  O OD1 . ASN A 1 119 ? -4.987  19.285  -2.025  1.00 86.89 119 A 1 
ATOM   977  N ND2 . ASN A 1 119 ? -6.837  19.830  -0.991  1.00 85.46 119 A 1 
ATOM   978  N N   . PHE A 1 120 ? -2.993  18.134  2.898   1.00 96.61 120 A 1 
ATOM   979  C CA  . PHE A 1 120 ? -2.177  18.298  4.100   1.00 96.82 120 A 1 
ATOM   980  C C   . PHE A 1 120 ? -0.732  17.864  3.808   1.00 96.52 120 A 1 
ATOM   981  O O   . PHE A 1 120 ? -0.496  16.668  3.631   1.00 95.52 120 A 1 
ATOM   982  C CB  . PHE A 1 120 ? -2.796  17.513  5.267   1.00 96.73 120 A 1 
ATOM   983  C CG  . PHE A 1 120 ? -2.070  17.659  6.596   1.00 97.14 120 A 1 
ATOM   984  C CD1 . PHE A 1 120 ? -1.991  16.556  7.470   1.00 94.56 120 A 1 
ATOM   985  C CD2 . PHE A 1 120 ? -1.503  18.884  6.985   1.00 94.73 120 A 1 
ATOM   986  C CE1 . PHE A 1 120 ? -1.358  16.686  8.720   1.00 94.37 120 A 1 
ATOM   987  C CE2 . PHE A 1 120 ? -0.855  19.011  8.228   1.00 94.24 120 A 1 
ATOM   988  C CZ  . PHE A 1 120 ? -0.787  17.913  9.098   1.00 95.71 120 A 1 
ATOM   989  N N   . PRO A 1 121 ? 0.243   18.796  3.771   1.00 96.74 121 A 1 
ATOM   990  C CA  . PRO A 1 121 ? 1.604   18.499  3.328   1.00 96.01 121 A 1 
ATOM   991  C C   . PRO A 1 121 ? 2.415   17.837  4.452   1.00 95.76 121 A 1 
ATOM   992  O O   . PRO A 1 121 ? 3.343   18.428  5.010   1.00 94.51 121 A 1 
ATOM   993  C CB  . PRO A 1 121 ? 2.152   19.854  2.858   1.00 95.50 121 A 1 
ATOM   994  C CG  . PRO A 1 121 ? 1.493   20.837  3.820   1.00 94.89 121 A 1 
ATOM   995  C CD  . PRO A 1 121 ? 0.103   20.233  4.013   1.00 96.38 121 A 1 
ATOM   996  N N   . MET A 1 122 ? 2.043   16.624  4.844   1.00 95.44 122 A 1 
ATOM   997  C CA  . MET A 1 122 ? 2.676   15.887  5.952   1.00 94.94 122 A 1 
ATOM   998  C C   . MET A 1 122 ? 4.181   15.674  5.740   1.00 94.81 122 A 1 
ATOM   999  O O   . MET A 1 122 ? 4.931   15.623  6.715   1.00 94.17 122 A 1 
ATOM   1000 C CB  . MET A 1 122 ? 1.998   14.528  6.171   1.00 94.13 122 A 1 
ATOM   1001 C CG  . MET A 1 122 ? 0.564   14.643  6.689   1.00 91.40 122 A 1 
ATOM   1002 S SD  . MET A 1 122 ? -0.144  13.078  7.264   1.00 88.28 122 A 1 
ATOM   1003 C CE  . MET A 1 122 ? -0.297  12.174  5.704   1.00 77.08 122 A 1 
ATOM   1004 N N   . GLU A 1 123 ? 4.628   15.594  4.494   1.00 95.43 123 A 1 
ATOM   1005 C CA  . GLU A 1 123 ? 6.035   15.477  4.106   1.00 94.87 123 A 1 
ATOM   1006 C C   . GLU A 1 123 ? 6.899   16.669  4.556   1.00 94.79 123 A 1 
ATOM   1007 O O   . GLU A 1 123 ? 8.110   16.525  4.717   1.00 93.69 123 A 1 
ATOM   1008 C CB  . GLU A 1 123 ? 6.143   15.271  2.585   1.00 94.01 123 A 1 
ATOM   1009 C CG  . GLU A 1 123 ? 5.851   16.483  1.668   1.00 89.45 123 A 1 
ATOM   1010 C CD  . GLU A 1 123 ? 4.377   16.926  1.562   1.00 89.18 123 A 1 
ATOM   1011 O OE1 . GLU A 1 123 ? 4.144   17.970  0.917   1.00 81.00 123 A 1 
ATOM   1012 O OE2 . GLU A 1 123 ? 3.491   16.261  2.140   1.00 83.79 123 A 1 
ATOM   1013 N N   . GLN A 1 124 ? 6.285   17.829  4.816   1.00 95.47 124 A 1 
ATOM   1014 C CA  . GLN A 1 124 ? 6.976   19.008  5.353   1.00 95.41 124 A 1 
ATOM   1015 C C   . GLN A 1 124 ? 7.171   18.933  6.873   1.00 95.68 124 A 1 
ATOM   1016 O O   . GLN A 1 124 ? 7.997   19.655  7.432   1.00 94.51 124 A 1 
ATOM   1017 C CB  . GLN A 1 124 ? 6.200   20.285  4.992   1.00 95.07 124 A 1 
ATOM   1018 C CG  . GLN A 1 124 ? 6.049   20.467  3.476   1.00 90.73 124 A 1 
ATOM   1019 C CD  . GLN A 1 124 ? 5.332   21.756  3.093   1.00 84.39 124 A 1 
ATOM   1020 O OE1 . GLN A 1 124 ? 5.188   22.702  3.853   1.00 77.24 124 A 1 
ATOM   1021 N NE2 . GLN A 1 124 ? 4.857   21.852  1.868   1.00 74.93 124 A 1 
ATOM   1022 N N   . TYR A 1 125 ? 6.401   18.077  7.549   1.00 94.87 125 A 1 
ATOM   1023 C CA  . TYR A 1 125 ? 6.321   18.012  9.009   1.00 94.48 125 A 1 
ATOM   1024 C C   . TYR A 1 125 ? 6.877   16.716  9.597   1.00 93.60 125 A 1 
ATOM   1025 O O   . TYR A 1 125 ? 7.245   16.675  10.780  1.00 91.30 125 A 1 
ATOM   1026 C CB  . TYR A 1 125 ? 4.857   18.202  9.417   1.00 94.96 125 A 1 
ATOM   1027 C CG  . TYR A 1 125 ? 4.210   19.466  8.886   1.00 95.33 125 A 1 
ATOM   1028 C CD1 . TYR A 1 125 ? 4.788   20.724  9.142   1.00 92.84 125 A 1 
ATOM   1029 C CD2 . TYR A 1 125 ? 3.034   19.381  8.119   1.00 93.60 125 A 1 
ATOM   1030 C CE1 . TYR A 1 125 ? 4.195   21.893  8.633   1.00 92.86 125 A 1 
ATOM   1031 C CE2 . TYR A 1 125 ? 2.435   20.546  7.609   1.00 93.09 125 A 1 
ATOM   1032 C CZ  . TYR A 1 125 ? 3.016   21.804  7.863   1.00 93.52 125 A 1 
ATOM   1033 O OH  . TYR A 1 125 ? 2.441   22.931  7.367   1.00 91.65 125 A 1 
ATOM   1034 N N   . LEU A 1 126 ? 6.941   15.659  8.801   1.00 93.74 126 A 1 
ATOM   1035 C CA  . LEU A 1 126 ? 7.514   14.368  9.152   1.00 92.51 126 A 1 
ATOM   1036 C C   . LEU A 1 126 ? 8.865   14.186  8.462   1.00 90.94 126 A 1 
ATOM   1037 O O   . LEU A 1 126 ? 9.111   14.704  7.376   1.00 87.88 126 A 1 
ATOM   1038 C CB  . LEU A 1 126 ? 6.526   13.250  8.778   1.00 92.69 126 A 1 
ATOM   1039 C CG  . LEU A 1 126 ? 5.174   13.296  9.515   1.00 92.12 126 A 1 
ATOM   1040 C CD1 . LEU A 1 126 ? 4.262   12.188  8.997   1.00 88.83 126 A 1 
ATOM   1041 C CD2 . LEU A 1 126 ? 5.337   13.118  11.024  1.00 89.19 126 A 1 
ATOM   1042 N N   . GLY A 1 127 ? 9.750   13.418  9.092   1.00 90.98 127 A 1 
ATOM   1043 C CA  . GLY A 1 127 ? 10.926  12.912  8.390   1.00 89.57 127 A 1 
ATOM   1044 C C   . GLY A 1 127 ? 10.504  12.092  7.172   1.00 89.79 127 A 1 
ATOM   1045 O O   . GLY A 1 127 ? 9.438   11.482  7.185   1.00 88.51 127 A 1 
ATOM   1046 N N   . ARG A 1 128 ? 11.334  12.056  6.121   1.00 90.23 128 A 1 
ATOM   1047 C CA  . ARG A 1 128 ? 10.977  11.390  4.857   1.00 90.87 128 A 1 
ATOM   1048 C C   . ARG A 1 128 ? 10.498  9.951   5.062   1.00 90.71 128 A 1 
ATOM   1049 O O   . ARG A 1 128 ? 9.499   9.560   4.474   1.00 89.70 128 A 1 
ATOM   1050 C CB  . ARG A 1 128 ? 12.170  11.435  3.898   1.00 90.06 128 A 1 
ATOM   1051 C CG  . ARG A 1 128 ? 11.799  10.811  2.543   1.00 87.63 128 A 1 
ATOM   1052 C CD  . ARG A 1 128 ? 12.924  10.966  1.527   1.00 85.87 128 A 1 
ATOM   1053 N NE  . ARG A 1 128 ? 12.516  10.373  0.242   1.00 82.39 128 A 1 
ATOM   1054 C CZ  . ARG A 1 128 ? 12.624  9.104   -0.110  1.00 80.06 128 A 1 
ATOM   1055 N NH1 . ARG A 1 128 ? 13.222  8.215   0.628   1.00 72.53 128 A 1 
ATOM   1056 N NH2 . ARG A 1 128 ? 12.113  8.703   -1.228  1.00 73.15 128 A 1 
ATOM   1057 N N   . GLU A 1 129 ? 11.198  9.184   5.891   1.00 86.41 129 A 1 
ATOM   1058 C CA  . GLU A 1 129 ? 10.832  7.791   6.170   1.00 85.65 129 A 1 
ATOM   1059 C C   . GLU A 1 129 ? 9.481   7.688   6.888   1.00 86.71 129 A 1 
ATOM   1060 O O   . GLU A 1 129 ? 8.642   6.878   6.508   1.00 85.35 129 A 1 
ATOM   1061 C CB  . GLU A 1 129 ? 11.914  7.124   7.026   1.00 82.98 129 A 1 
ATOM   1062 C CG  . GLU A 1 129 ? 13.317  7.144   6.408   1.00 77.44 129 A 1 
ATOM   1063 C CD  . GLU A 1 129 ? 14.330  6.318   7.218   1.00 71.29 129 A 1 
ATOM   1064 O OE1 . GLU A 1 129 ? 15.472  6.180   6.728   1.00 64.69 129 A 1 
ATOM   1065 O OE2 . GLU A 1 129 ? 13.968  5.813   8.310   1.00 64.87 129 A 1 
ATOM   1066 N N   . ASP A 1 130 ? 9.238   8.553   7.883   1.00 87.76 130 A 1 
ATOM   1067 C CA  . ASP A 1 130 ? 7.982   8.599   8.631   1.00 87.95 130 A 1 
ATOM   1068 C C   . ASP A 1 130 ? 6.820   9.033   7.735   1.00 89.63 130 A 1 
ATOM   1069 O O   . ASP A 1 130 ? 5.733   8.471   7.825   1.00 89.58 130 A 1 
ATOM   1070 C CB  . ASP A 1 130 ? 8.097   9.566   9.822   1.00 86.36 130 A 1 
ATOM   1071 C CG  . ASP A 1 130 ? 9.112   9.171   10.892  1.00 83.13 130 A 1 
ATOM   1072 O OD1 . ASP A 1 130 ? 9.547   7.998   10.928  1.00 79.34 130 A 1 
ATOM   1073 O OD2 . ASP A 1 130 ? 9.468   10.068  11.691  1.00 78.16 130 A 1 
ATOM   1074 N N   . TRP A 1 131 ? 7.046   9.999   6.844   1.00 92.54 131 A 1 
ATOM   1075 C CA  . TRP A 1 131 ? 6.059   10.412  5.852   1.00 93.37 131 A 1 
ATOM   1076 C C   . TRP A 1 131 ? 5.677   9.263   4.915   1.00 94.36 131 A 1 
ATOM   1077 O O   . TRP A 1 131 ? 4.498   8.985   4.745   1.00 93.57 131 A 1 
ATOM   1078 C CB  . TRP A 1 131 ? 6.578   11.609  5.047   1.00 91.50 131 A 1 
ATOM   1079 C CG  . TRP A 1 131 ? 5.942   11.753  3.702   1.00 89.19 131 A 1 
ATOM   1080 C CD1 . TRP A 1 131 ? 6.563   11.595  2.514   1.00 78.18 131 A 1 
ATOM   1081 C CD2 . TRP A 1 131 ? 4.527   11.956  3.386   1.00 84.04 131 A 1 
ATOM   1082 N NE1 . TRP A 1 131 ? 5.642   11.693  1.490   1.00 74.74 131 A 1 
ATOM   1083 C CE2 . TRP A 1 131 ? 4.370   11.906  1.973   1.00 81.53 131 A 1 
ATOM   1084 C CE3 . TRP A 1 131 ? 3.362   12.156  4.154   1.00 73.77 131 A 1 
ATOM   1085 C CZ2 . TRP A 1 131 ? 3.118   12.049  1.350   1.00 77.49 131 A 1 
ATOM   1086 C CZ3 . TRP A 1 131 ? 2.104   12.307  3.542   1.00 70.75 131 A 1 
ATOM   1087 C CH2 . TRP A 1 131 ? 1.981   12.252  2.141   1.00 71.78 131 A 1 
ATOM   1088 N N   . MET A 1 132 ? 6.673   8.585   4.343   1.00 91.23 132 A 1 
ATOM   1089 C CA  . MET A 1 132 ? 6.441   7.497   3.384   1.00 91.75 132 A 1 
ATOM   1090 C C   . MET A 1 132 ? 5.662   6.344   4.033   1.00 91.60 132 A 1 
ATOM   1091 O O   . MET A 1 132 ? 4.671   5.880   3.469   1.00 91.50 132 A 1 
ATOM   1092 C CB  . MET A 1 132 ? 7.784   7.016   2.817   1.00 91.66 132 A 1 
ATOM   1093 C CG  . MET A 1 132 ? 8.470   8.058   1.917   1.00 89.01 132 A 1 
ATOM   1094 S SD  . MET A 1 132 ? 7.722   8.350   0.296   1.00 85.77 132 A 1 
ATOM   1095 C CE  . MET A 1 132 ? 8.321   6.888   -0.590  1.00 75.47 132 A 1 
ATOM   1096 N N   . ASP A 1 133 ? 6.051   5.936   5.250   1.00 90.07 133 A 1 
ATOM   1097 C CA  . ASP A 1 133 ? 5.351   4.892   6.005   1.00 89.09 133 A 1 
ATOM   1098 C C   . ASP A 1 133 ? 3.928   5.337   6.392   1.00 89.97 133 A 1 
ATOM   1099 O O   . ASP A 1 133 ? 2.965   4.593   6.199   1.00 90.16 133 A 1 
ATOM   1100 C CB  . ASP A 1 133 ? 6.162   4.518   7.267   1.00 87.02 133 A 1 
ATOM   1101 C CG  . ASP A 1 133 ? 7.489   3.785   7.001   1.00 82.66 133 A 1 
ATOM   1102 O OD1 . ASP A 1 133 ? 7.673   3.199   5.918   1.00 77.61 133 A 1 
ATOM   1103 O OD2 . ASP A 1 133 ? 8.355   3.771   7.910   1.00 76.20 133 A 1 
ATOM   1104 N N   . CYS A 1 134 ? 3.761   6.569   6.891   1.00 91.60 134 A 1 
ATOM   1105 C CA  . CYS A 1 134 ? 2.461   7.136   7.258   1.00 93.02 134 A 1 
ATOM   1106 C C   . CYS A 1 134 ? 1.505   7.178   6.063   1.00 93.38 134 A 1 
ATOM   1107 O O   . CYS A 1 134 ? 0.368   6.720   6.167   1.00 93.55 134 A 1 
ATOM   1108 C CB  . CYS A 1 134 ? 2.686   8.542   7.831   1.00 93.78 134 A 1 
ATOM   1109 S SG  . CYS A 1 134 ? 1.126   9.275   8.407   1.00 93.07 134 A 1 
ATOM   1110 N N   . ALA A 1 135 ? 1.969   7.700   4.925   1.00 94.81 135 A 1 
ATOM   1111 C CA  . ALA A 1 135 ? 1.167   7.821   3.715   1.00 95.14 135 A 1 
ATOM   1112 C C   . ALA A 1 135 ? 0.751   6.455   3.161   1.00 95.19 135 A 1 
ATOM   1113 O O   . ALA A 1 135 ? -0.389  6.305   2.726   1.00 94.94 135 A 1 
ATOM   1114 C CB  . ALA A 1 135 ? 1.966   8.620   2.684   1.00 95.20 135 A 1 
ATOM   1115 N N   . PHE A 1 136 ? 1.636   5.452   3.214   1.00 93.36 136 A 1 
ATOM   1116 C CA  . PHE A 1 136 ? 1.310   4.100   2.773   1.00 92.43 136 A 1 
ATOM   1117 C C   . PHE A 1 136 ? 0.241   3.447   3.656   1.00 92.30 136 A 1 
ATOM   1118 O O   . PHE A 1 136 ? -0.779  2.993   3.136   1.00 92.03 136 A 1 
ATOM   1119 C CB  . PHE A 1 136 ? 2.583   3.247   2.707   1.00 91.81 136 A 1 
ATOM   1120 C CG  . PHE A 1 136 ? 2.289   1.818   2.297   1.00 89.97 136 A 1 
ATOM   1121 C CD1 . PHE A 1 136 ? 2.371   0.780   3.244   1.00 84.34 136 A 1 
ATOM   1122 C CD2 . PHE A 1 136 ? 1.827   1.546   1.000   1.00 83.16 136 A 1 
ATOM   1123 C CE1 . PHE A 1 136 ? 1.977   -0.522  2.894   1.00 81.76 136 A 1 
ATOM   1124 C CE2 . PHE A 1 136 ? 1.426   0.243   0.652   1.00 80.94 136 A 1 
ATOM   1125 C CZ  . PHE A 1 136 ? 1.497   -0.790  1.602   1.00 82.81 136 A 1 
ATOM   1126 N N   . ILE A 1 137 ? 0.421   3.462   4.985   1.00 92.66 137 A 1 
ATOM   1127 C CA  . ILE A 1 137 ? -0.565  2.906   5.927   1.00 91.56 137 A 1 
ATOM   1128 C C   . ILE A 1 137 ? -1.908  3.628   5.767   1.00 92.26 137 A 1 
ATOM   1129 O O   . ILE A 1 137 ? -2.952  2.987   5.672   1.00 91.96 137 A 1 
ATOM   1130 C CB  . ILE A 1 137 ? -0.044  2.992   7.382   1.00 91.02 137 A 1 
ATOM   1131 C CG1 . ILE A 1 137 ? 1.226   2.131   7.576   1.00 88.78 137 A 1 
ATOM   1132 C CG2 . ILE A 1 137 ? -1.125  2.522   8.378   1.00 88.27 137 A 1 
ATOM   1133 C CD1 . ILE A 1 137 ? 1.981   2.433   8.876   1.00 84.18 137 A 1 
ATOM   1134 N N   . LEU A 1 138 ? -1.894  4.953   5.681   1.00 94.63 138 A 1 
ATOM   1135 C CA  . LEU A 1 138 ? -3.098  5.757   5.489   1.00 95.29 138 A 1 
ATOM   1136 C C   . LEU A 1 138 ? -3.811  5.412   4.174   1.00 95.58 138 A 1 
ATOM   1137 O O   . LEU A 1 138 ? -5.031  5.272   4.167   1.00 95.55 138 A 1 
ATOM   1138 C CB  . LEU A 1 138 ? -2.701  7.242   5.564   1.00 95.24 138 A 1 
ATOM   1139 C CG  . LEU A 1 138 ? -3.875  8.230   5.451   1.00 91.65 138 A 1 
ATOM   1140 C CD1 . LEU A 1 138 ? -4.896  8.060   6.576   1.00 88.26 138 A 1 
ATOM   1141 C CD2 . LEU A 1 138 ? -3.328  9.657   5.533   1.00 87.66 138 A 1 
ATOM   1142 N N   . ALA A 1 139 ? -3.075  5.228   3.077   1.00 95.66 139 A 1 
ATOM   1143 C CA  . ALA A 1 139 ? -3.647  4.839   1.789   1.00 95.54 139 A 1 
ATOM   1144 C C   . ALA A 1 139 ? -4.305  3.453   1.831   1.00 94.83 139 A 1 
ATOM   1145 O O   . ALA A 1 139 ? -5.407  3.291   1.308   1.00 94.52 139 A 1 
ATOM   1146 C CB  . ALA A 1 139 ? -2.553  4.902   0.720   1.00 95.87 139 A 1 
ATOM   1147 N N   . GLU A 1 140 ? -3.685  2.459   2.481   1.00 94.41 140 A 1 
ATOM   1148 C CA  . GLU A 1 140 ? -4.301  1.138   2.665   1.00 92.78 140 A 1 
ATOM   1149 C C   . GLU A 1 140 ? -5.600  1.225   3.483   1.00 92.48 140 A 1 
ATOM   1150 O O   . GLU A 1 140 ? -6.605  0.587   3.143   1.00 91.63 140 A 1 
ATOM   1151 C CB  . GLU A 1 140 ? -3.336  0.167   3.370   1.00 91.63 140 A 1 
ATOM   1152 C CG  . GLU A 1 140 ? -2.155  -0.326  2.516   1.00 86.65 140 A 1 
ATOM   1153 C CD  . GLU A 1 140 ? -1.465  -1.526  3.199   1.00 83.31 140 A 1 
ATOM   1154 O OE1 . GLU A 1 140 ? -1.417  -2.626  2.597   1.00 74.18 140 A 1 
ATOM   1155 O OE2 . GLU A 1 140 ? -1.068  -1.446  4.380   1.00 74.45 140 A 1 
ATOM   1156 N N   . GLU A 1 141 ? -5.616  2.034   4.548   1.00 93.25 141 A 1 
ATOM   1157 C CA  . GLU A 1 141 ? -6.796  2.222   5.396   1.00 92.58 141 A 1 
ATOM   1158 C C   . GLU A 1 141 ? -7.934  2.956   4.677   1.00 93.34 141 A 1 
ATOM   1159 O O   . GLU A 1 141 ? -9.103  2.611   4.868   1.00 92.32 141 A 1 
ATOM   1160 C CB  . GLU A 1 141 ? -6.410  2.977   6.678   1.00 91.88 141 A 1 
ATOM   1161 C CG  . GLU A 1 141 ? -5.565  2.143   7.658   1.00 85.82 141 A 1 
ATOM   1162 C CD  . GLU A 1 141 ? -6.255  0.825   8.013   1.00 86.01 141 A 1 
ATOM   1163 O OE1 . GLU A 1 141 ? -5.593  -0.236  7.985   1.00 78.26 141 A 1 
ATOM   1164 O OE2 . GLU A 1 141 ? -7.497  0.812   8.209   1.00 78.61 141 A 1 
ATOM   1165 N N   . LEU A 1 142 ? -7.617  3.936   3.832   1.00 95.14 142 A 1 
ATOM   1166 C CA  . LEU A 1 142 ? -8.587  4.640   2.990   1.00 95.65 142 A 1 
ATOM   1167 C C   . LEU A 1 142 ? -9.172  3.709   1.922   1.00 95.42 142 A 1 
ATOM   1168 O O   . LEU A 1 142 ? -10.395 3.610   1.805   1.00 95.25 142 A 1 
ATOM   1169 C CB  . LEU A 1 142 ? -7.908  5.863   2.353   1.00 96.59 142 A 1 
ATOM   1170 C CG  . LEU A 1 142 ? -7.625  7.011   3.337   1.00 96.24 142 A 1 
ATOM   1171 C CD1 . LEU A 1 142 ? -6.659  8.000   2.694   1.00 94.61 142 A 1 
ATOM   1172 C CD2 . LEU A 1 142 ? -8.898  7.767   3.721   1.00 94.60 142 A 1 
ATOM   1173 N N   . ASP A 1 143 ? -8.337  2.956   1.203   1.00 95.49 143 A 1 
ATOM   1174 C CA  . ASP A 1 143 ? -8.808  1.992   0.193   1.00 94.64 143 A 1 
ATOM   1175 C C   . ASP A 1 143 ? -9.747  0.941   0.801   1.00 93.65 143 A 1 
ATOM   1176 O O   . ASP A 1 143 ? -10.813 0.653   0.248   1.00 92.65 143 A 1 
ATOM   1177 C CB  . ASP A 1 143 ? -7.612  1.312   -0.492  1.00 94.29 143 A 1 
ATOM   1178 C CG  . ASP A 1 143 ? -8.053  0.351   -1.609  1.00 92.92 143 A 1 
ATOM   1179 O OD1 . ASP A 1 143 ? -8.867  0.742   -2.478  1.00 88.37 143 A 1 
ATOM   1180 O OD2 . ASP A 1 143 ? -7.586  -0.808  -1.678  1.00 87.41 143 A 1 
ATOM   1181 N N   . ARG A 1 144 ? -9.410  0.424   1.994   1.00 93.50 144 A 1 
ATOM   1182 C CA  . ARG A 1 144 ? -10.252 -0.539  2.721   1.00 92.04 144 A 1 
ATOM   1183 C C   . ARG A 1 144 ? -11.619 0.031   3.123   1.00 92.07 144 A 1 
ATOM   1184 O O   . ARG A 1 144 ? -12.581 -0.728  3.251   1.00 90.49 144 A 1 
ATOM   1185 C CB  . ARG A 1 144 ? -9.489  -1.054  3.949   1.00 90.03 144 A 1 
ATOM   1186 C CG  . ARG A 1 144 ? -10.156 -2.311  4.536   1.00 80.29 144 A 1 
ATOM   1187 C CD  . ARG A 1 144 ? -9.453  -2.813  5.797   1.00 78.04 144 A 1 
ATOM   1188 N NE  . ARG A 1 144 ? -8.017  -3.097  5.570   1.00 68.55 144 A 1 
ATOM   1189 C CZ  . ARG A 1 144 ? -7.034  -2.621  6.301   1.00 62.86 144 A 1 
ATOM   1190 N NH1 . ARG A 1 144 ? -7.269  -1.911  7.350   1.00 58.15 144 A 1 
ATOM   1191 N NH2 . ARG A 1 144 ? -5.785  -2.811  5.988   1.00 53.52 144 A 1 
ATOM   1192 N N   . ARG A 1 145 ? -11.710 1.346   3.335   1.00 93.52 145 A 1 
ATOM   1193 C CA  . ARG A 1 145 ? -12.955 2.057   3.672   1.00 93.41 145 A 1 
ATOM   1194 C C   . ARG A 1 145 ? -13.754 2.496   2.447   1.00 94.28 145 A 1 
ATOM   1195 O O   . ARG A 1 145 ? -14.880 2.950   2.603   1.00 92.72 145 A 1 
ATOM   1196 C CB  . ARG A 1 145 ? -12.629 3.239   4.596   1.00 92.59 145 A 1 
ATOM   1197 C CG  . ARG A 1 145 ? -12.257 2.751   6.002   1.00 90.21 145 A 1 
ATOM   1198 C CD  . ARG A 1 145 ? -11.702 3.899   6.840   1.00 88.69 145 A 1 
ATOM   1199 N NE  . ARG A 1 145 ? -11.401 3.488   8.224   1.00 85.83 145 A 1 
ATOM   1200 C CZ  . ARG A 1 145 ? -10.417 2.702   8.624   1.00 84.76 145 A 1 
ATOM   1201 N NH1 . ARG A 1 145 ? -9.587  2.142   7.795   1.00 76.44 145 A 1 
ATOM   1202 N NH2 . ARG A 1 145 ? -10.250 2.458   9.892   1.00 77.60 145 A 1 
ATOM   1203 N N   . GLY A 1 146 ? -13.219 2.315   1.247   1.00 94.17 146 A 1 
ATOM   1204 C CA  . GLY A 1 146 ? -13.870 2.729   0.009   1.00 94.41 146 A 1 
ATOM   1205 C C   . GLY A 1 146 ? -13.559 4.159   -0.412  1.00 95.16 146 A 1 
ATOM   1206 O O   . GLY A 1 146 ? -14.243 4.675   -1.290  1.00 93.90 146 A 1 
ATOM   1207 N N   . ASP A 1 147 ? -12.538 4.786   0.158   1.00 95.72 147 A 1 
ATOM   1208 C CA  . ASP A 1 147 ? -12.079 6.129   -0.199  1.00 96.34 147 A 1 
ATOM   1209 C C   . ASP A 1 147 ? -10.940 6.047   -1.237  1.00 96.85 147 A 1 
ATOM   1210 O O   . ASP A 1 147 ? -9.809  6.505   -1.019  1.00 96.37 147 A 1 
ATOM   1211 C CB  . ASP A 1 147 ? -11.679 6.881   1.075   1.00 95.77 147 A 1 
ATOM   1212 C CG  . ASP A 1 147 ? -12.820 7.075   2.079   1.00 93.14 147 A 1 
ATOM   1213 O OD1 . ASP A 1 147 ? -13.850 7.670   1.706   1.00 87.55 147 A 1 
ATOM   1214 O OD2 . ASP A 1 147 ? -12.623 6.749   3.271   1.00 87.84 147 A 1 
ATOM   1215 N N   . GLN A 1 148 ? -11.203 5.383   -2.373  1.00 96.07 148 A 1 
ATOM   1216 C CA  . GLN A 1 148 ? -10.140 5.006   -3.318  1.00 96.06 148 A 1 
ATOM   1217 C C   . GLN A 1 148 ? -9.463  6.199   -4.001  1.00 96.91 148 A 1 
ATOM   1218 O O   . GLN A 1 148 ? -8.291  6.084   -4.364  1.00 96.21 148 A 1 
ATOM   1219 C CB  . GLN A 1 148 ? -10.641 4.053   -4.402  1.00 94.21 148 A 1 
ATOM   1220 C CG  . GLN A 1 148 ? -10.934 2.657   -3.858  1.00 90.36 148 A 1 
ATOM   1221 C CD  . GLN A 1 148 ? -12.346 2.465   -3.366  1.00 86.76 148 A 1 
ATOM   1222 O OE1 . GLN A 1 148 ? -13.265 3.180   -3.707  1.00 78.79 148 A 1 
ATOM   1223 N NE2 . GLN A 1 148 ? -12.604 1.447   -2.579  1.00 74.33 148 A 1 
ATOM   1224 N N   . TYR A 1 149 ? -10.160 7.323   -4.173  1.00 97.02 149 A 1 
ATOM   1225 C CA  . TYR A 1 149 ? -9.524  8.507   -4.746  1.00 97.24 149 A 1 
ATOM   1226 C C   . TYR A 1 149 ? -8.460  9.087   -3.807  1.00 97.38 149 A 1 
ATOM   1227 O O   . TYR A 1 149 ? -7.339  9.362   -4.239  1.00 97.03 149 A 1 
ATOM   1228 C CB  . TYR A 1 149 ? -10.583 9.552   -5.112  1.00 97.00 149 A 1 
ATOM   1229 C CG  . TYR A 1 149 ? -9.972  10.816  -5.697  1.00 96.68 149 A 1 
ATOM   1230 C CD1 . TYR A 1 149 ? -10.072 12.039  -5.006  1.00 94.55 149 A 1 
ATOM   1231 C CD2 . TYR A 1 149 ? -9.266  10.755  -6.915  1.00 94.81 149 A 1 
ATOM   1232 C CE1 . TYR A 1 149 ? -9.487  13.202  -5.542  1.00 94.13 149 A 1 
ATOM   1233 C CE2 . TYR A 1 149 ? -8.674  11.914  -7.452  1.00 94.19 149 A 1 
ATOM   1234 C CZ  . TYR A 1 149 ? -8.790  13.141  -6.766  1.00 95.03 149 A 1 
ATOM   1235 O OH  . TYR A 1 149 ? -8.226  14.265  -7.285  1.00 93.44 149 A 1 
ATOM   1236 N N   . GLU A 1 150 ? -8.765  9.214   -2.508  1.00 97.16 150 A 1 
ATOM   1237 C CA  . GLU A 1 150 ? -7.798  9.682   -1.510  1.00 97.23 150 A 1 
ATOM   1238 C C   . GLU A 1 150 ? -6.612  8.709   -1.384  1.00 97.37 150 A 1 
ATOM   1239 O O   . GLU A 1 150 ? -5.452  9.138   -1.406  1.00 97.06 150 A 1 
ATOM   1240 C CB  . GLU A 1 150 ? -8.493  9.881   -0.151  1.00 97.06 150 A 1 
ATOM   1241 C CG  . GLU A 1 150 ? -9.556  10.996  -0.166  1.00 95.42 150 A 1 
ATOM   1242 C CD  . GLU A 1 150 ? -10.136 11.265  1.234   1.00 94.28 150 A 1 
ATOM   1243 O OE1 . GLU A 1 150 ? -10.148 12.438  1.666   1.00 87.31 150 A 1 
ATOM   1244 O OE2 . GLU A 1 150 ? -10.574 10.316  1.921   1.00 88.84 150 A 1 
ATOM   1245 N N   . ALA A 1 151 ? -6.886  7.398   -1.360  1.00 97.33 151 A 1 
ATOM   1246 C CA  . ALA A 1 151 ? -5.859  6.356   -1.376  1.00 97.47 151 A 1 
ATOM   1247 C C   . ALA A 1 151 ? -4.956  6.455   -2.616  1.00 97.37 151 A 1 
ATOM   1248 O O   . ALA A 1 151 ? -3.731  6.465   -2.498  1.00 97.03 151 A 1 
ATOM   1249 C CB  . ALA A 1 151 ? -6.550  4.988   -1.310  1.00 97.35 151 A 1 
ATOM   1250 N N   . PHE A 1 152 ? -5.547  6.579   -3.794  1.00 97.72 152 A 1 
ATOM   1251 C CA  . PHE A 1 152 ? -4.828  6.739   -5.057  1.00 97.70 152 A 1 
ATOM   1252 C C   . PHE A 1 152 ? -3.890  7.950   -5.031  1.00 97.66 152 A 1 
ATOM   1253 O O   . PHE A 1 152 ? -2.725  7.818   -5.392  1.00 97.36 152 A 1 
ATOM   1254 C CB  . PHE A 1 152 ? -5.840  6.849   -6.205  1.00 97.57 152 A 1 
ATOM   1255 C CG  . PHE A 1 152 ? -5.223  7.288   -7.516  1.00 97.64 152 A 1 
ATOM   1256 C CD1 . PHE A 1 152 ? -5.286  8.639   -7.913  1.00 96.24 152 A 1 
ATOM   1257 C CD2 . PHE A 1 152 ? -4.547  6.355   -8.319  1.00 96.46 152 A 1 
ATOM   1258 C CE1 . PHE A 1 152 ? -4.682  9.047   -9.113  1.00 96.23 152 A 1 
ATOM   1259 C CE2 . PHE A 1 152 ? -3.946  6.763   -9.521  1.00 96.13 152 A 1 
ATOM   1260 C CZ  . PHE A 1 152 ? -4.013  8.110   -9.920  1.00 96.74 152 A 1 
ATOM   1261 N N   . ARG A 1 153 ? -4.364  9.108   -4.563  1.00 97.70 153 A 1 
ATOM   1262 C CA  . ARG A 1 153 ? -3.548  10.334  -4.495  1.00 97.52 153 A 1 
ATOM   1263 C C   . ARG A 1 153 ? -2.312  10.162  -3.612  1.00 97.56 153 A 1 
ATOM   1264 O O   . ARG A 1 153 ? -1.225  10.580  -4.012  1.00 96.95 153 A 1 
ATOM   1265 C CB  . ARG A 1 153 ? -4.413  11.509  -4.010  1.00 97.03 153 A 1 
ATOM   1266 C CG  . ARG A 1 153 ? -5.447  11.992  -5.047  1.00 91.27 153 A 1 
ATOM   1267 C CD  . ARG A 1 153 ? -4.834  12.623  -6.300  1.00 86.67 153 A 1 
ATOM   1268 N NE  . ARG A 1 153 ? -4.069  13.846  -5.981  1.00 78.95 153 A 1 
ATOM   1269 C CZ  . ARG A 1 153 ? -4.438  15.101  -6.193  1.00 72.69 153 A 1 
ATOM   1270 N NH1 . ARG A 1 153 ? -5.578  15.412  -6.757  1.00 64.40 153 A 1 
ATOM   1271 N NH2 . ARG A 1 153 ? -3.659  16.083  -5.837  1.00 63.55 153 A 1 
ATOM   1272 N N   . LEU A 1 154 ? -2.452  9.508   -2.455  1.00 97.30 154 A 1 
ATOM   1273 C CA  . LEU A 1 154 ? -1.321  9.207   -1.570  1.00 97.23 154 A 1 
ATOM   1274 C C   . LEU A 1 154 ? -0.340  8.219   -2.214  1.00 96.95 154 A 1 
ATOM   1275 O O   . LEU A 1 154 ? 0.867   8.463   -2.216  1.00 96.57 154 A 1 
ATOM   1276 C CB  . LEU A 1 154 ? -1.845  8.649   -0.238  1.00 97.43 154 A 1 
ATOM   1277 C CG  . LEU A 1 154 ? -2.617  9.657   0.636   1.00 96.91 154 A 1 
ATOM   1278 C CD1 . LEU A 1 154 ? -3.165  8.924   1.856   1.00 95.17 154 A 1 
ATOM   1279 C CD2 . LEU A 1 154 ? -1.735  10.806  1.126   1.00 94.97 154 A 1 
ATOM   1280 N N   . LEU A 1 155 ? -0.839  7.135   -2.811  1.00 96.99 155 A 1 
ATOM   1281 C CA  . LEU A 1 155 ? 0.009   6.111   -3.436  1.00 96.65 155 A 1 
ATOM   1282 C C   . LEU A 1 155 ? 0.785   6.652   -4.641  1.00 96.52 155 A 1 
ATOM   1283 O O   . LEU A 1 155 ? 1.968   6.357   -4.792  1.00 96.13 155 A 1 
ATOM   1284 C CB  . LEU A 1 155 ? -0.863  4.928   -3.869  1.00 96.46 155 A 1 
ATOM   1285 C CG  . LEU A 1 155 ? -1.443  4.109   -2.708  1.00 95.59 155 A 1 
ATOM   1286 C CD1 . LEU A 1 155 ? -2.491  3.152   -3.270  1.00 93.71 155 A 1 
ATOM   1287 C CD2 . LEU A 1 155 ? -0.377  3.289   -1.984  1.00 93.51 155 A 1 
ATOM   1288 N N   . VAL A 1 156 ? 0.153   7.467   -5.471  1.00 97.15 156 A 1 
ATOM   1289 C CA  . VAL A 1 156 ? 0.812   8.138   -6.597  1.00 96.79 156 A 1 
ATOM   1290 C C   . VAL A 1 156 ? 1.940   9.047   -6.117  1.00 96.67 156 A 1 
ATOM   1291 O O   . VAL A 1 156 ? 3.026   9.032   -6.700  1.00 95.79 156 A 1 
ATOM   1292 C CB  . VAL A 1 156 ? -0.240  8.914   -7.410  1.00 95.50 156 A 1 
ATOM   1293 C CG1 . VAL A 1 156 ? 0.355   9.993   -8.304  1.00 89.24 156 A 1 
ATOM   1294 C CG2 . VAL A 1 156 ? -1.009  7.933   -8.299  1.00 89.29 156 A 1 
ATOM   1295 N N   . TYR A 1 157 ? 1.717   9.779   -5.020  1.00 96.52 157 A 1 
ATOM   1296 C CA  . TYR A 1 157 ? 2.766   10.608  -4.430  1.00 95.84 157 A 1 
ATOM   1297 C C   . TYR A 1 157 ? 3.930   9.762   -3.896  1.00 96.02 157 A 1 
ATOM   1298 O O   . TYR A 1 157 ? 5.088   10.055  -4.187  1.00 95.29 157 A 1 
ATOM   1299 C CB  . TYR A 1 157 ? 2.158   11.512  -3.353  1.00 94.74 157 A 1 
ATOM   1300 C CG  . TYR A 1 157 ? 3.151   12.520  -2.796  1.00 86.25 157 A 1 
ATOM   1301 C CD1 . TYR A 1 157 ? 3.405   12.571  -1.416  1.00 78.23 157 A 1 
ATOM   1302 C CD2 . TYR A 1 157 ? 3.834   13.396  -3.664  1.00 76.84 157 A 1 
ATOM   1303 C CE1 . TYR A 1 157 ? 4.334   13.499  -0.903  1.00 71.65 157 A 1 
ATOM   1304 C CE2 . TYR A 1 157 ? 4.768   14.319  -3.154  1.00 72.16 157 A 1 
ATOM   1305 C CZ  . TYR A 1 157 ? 5.016   14.374  -1.770  1.00 70.01 157 A 1 
ATOM   1306 O OH  . TYR A 1 157 ? 5.912   15.266  -1.276  1.00 67.15 157 A 1 
ATOM   1307 N N   . ILE A 1 158 ? 3.630   8.656   -3.208  1.00 95.80 158 A 1 
ATOM   1308 C CA  . ILE A 1 158 ? 4.644   7.687   -2.761  1.00 95.39 158 A 1 
ATOM   1309 C C   . ILE A 1 158 ? 5.454   7.153   -3.945  1.00 95.30 158 A 1 
ATOM   1310 O O   . ILE A 1 158 ? 6.681   7.165   -3.890  1.00 94.57 158 A 1 
ATOM   1311 C CB  . ILE A 1 158 ? 3.983   6.525   -1.987  1.00 94.85 158 A 1 
ATOM   1312 C CG1 . ILE A 1 158 ? 3.437   7.019   -0.629  1.00 92.25 158 A 1 
ATOM   1313 C CG2 . ILE A 1 158 ? 4.973   5.371   -1.750  1.00 92.46 158 A 1 
ATOM   1314 C CD1 . ILE A 1 158 ? 2.447   6.031   -0.008  1.00 88.91 158 A 1 
ATOM   1315 N N   . VAL A 1 159 ? 4.805   6.709   -5.025  1.00 95.98 159 A 1 
ATOM   1316 C CA  . VAL A 1 159 ? 5.502   6.186   -6.211  1.00 95.79 159 A 1 
ATOM   1317 C C   . VAL A 1 159 ? 6.390   7.261   -6.839  1.00 95.33 159 A 1 
ATOM   1318 O O   . VAL A 1 159 ? 7.537   6.973   -7.174  1.00 94.70 159 A 1 
ATOM   1319 C CB  . VAL A 1 159 ? 4.507   5.600   -7.234  1.00 95.85 159 A 1 
ATOM   1320 C CG1 . VAL A 1 159 ? 5.192   5.204   -8.551  1.00 94.26 159 A 1 
ATOM   1321 C CG2 . VAL A 1 159 ? 3.849   4.328   -6.682  1.00 94.04 159 A 1 
ATOM   1322 N N   . SER A 1 160 ? 5.912   8.494   -6.944  1.00 96.26 160 A 1 
ATOM   1323 C CA  . SER A 1 160 ? 6.714   9.619   -7.448  1.00 95.85 160 A 1 
ATOM   1324 C C   . SER A 1 160 ? 7.982   9.845   -6.609  1.00 95.38 160 A 1 
ATOM   1325 O O   . SER A 1 160 ? 9.088   9.931   -7.148  1.00 94.52 160 A 1 
ATOM   1326 C CB  . SER A 1 160 ? 5.855   10.886  -7.465  1.00 95.41 160 A 1 
ATOM   1327 O OG  . SER A 1 160 ? 6.574   11.963  -8.032  1.00 79.69 160 A 1 
ATOM   1328 N N   . GLU A 1 161 ? 7.837   9.878   -5.283  1.00 94.87 161 A 1 
ATOM   1329 C CA  . GLU A 1 161 ? 8.959   10.028  -4.354  1.00 94.31 161 A 1 
ATOM   1330 C C   . GLU A 1 161 ? 9.912   8.829   -4.373  1.00 94.07 161 A 1 
ATOM   1331 O O   . GLU A 1 161 ? 11.133  9.005   -4.281  1.00 92.71 161 A 1 
ATOM   1332 C CB  . GLU A 1 161 ? 8.411   10.261  -2.940  1.00 93.73 161 A 1 
ATOM   1333 C CG  . GLU A 1 161 ? 7.917   11.699  -2.747  1.00 87.36 161 A 1 
ATOM   1334 C CD  . GLU A 1 161 ? 9.090   12.688  -2.882  1.00 87.68 161 A 1 
ATOM   1335 O OE1 . GLU A 1 161 ? 9.073   13.606  -3.727  1.00 79.61 161 A 1 
ATOM   1336 O OE2 . GLU A 1 161 ? 10.110  12.517  -2.165  1.00 80.02 161 A 1 
ATOM   1337 N N   . GLU A 1 162 ? 9.381   7.624   -4.544  1.00 93.54 162 A 1 
ATOM   1338 C CA  . GLU A 1 162 ? 10.168  6.399   -4.684  1.00 92.79 162 A 1 
ATOM   1339 C C   . GLU A 1 162 ? 11.038  6.420   -5.951  1.00 92.69 162 A 1 
ATOM   1340 O O   . GLU A 1 162 ? 12.213  6.049   -5.898  1.00 91.08 162 A 1 
ATOM   1341 C CB  . GLU A 1 162 ? 9.211   5.193   -4.681  1.00 91.63 162 A 1 
ATOM   1342 C CG  . GLU A 1 162 ? 9.935   3.848   -4.609  1.00 85.72 162 A 1 
ATOM   1343 C CD  . GLU A 1 162 ? 10.723  3.623   -3.311  1.00 88.65 162 A 1 
ATOM   1344 O OE1 . GLU A 1 162 ? 11.548  2.684   -3.277  1.00 80.46 162 A 1 
ATOM   1345 O OE2 . GLU A 1 162 ? 10.526  4.374   -2.325  1.00 82.85 162 A 1 
ATOM   1346 N N   . ARG A 1 163 ? 10.518  6.925   -7.074  1.00 94.71 163 A 1 
ATOM   1347 C CA  . ARG A 1 163 ? 11.295  7.115   -8.315  1.00 94.20 163 A 1 
ATOM   1348 C C   . ARG A 1 163 ? 12.424  8.126   -8.145  1.00 94.41 163 A 1 
ATOM   1349 O O   . ARG A 1 163 ? 13.494  7.947   -8.721  1.00 92.56 163 A 1 
ATOM   1350 C CB  . ARG A 1 163 ? 10.394  7.575   -9.477  1.00 93.47 163 A 1 
ATOM   1351 C CG  . ARG A 1 163 ? 9.327   6.572   -9.919  1.00 91.00 163 A 1 
ATOM   1352 C CD  . ARG A 1 163 ? 9.870   5.188   -10.250 1.00 88.91 163 A 1 
ATOM   1353 N NE  . ARG A 1 163 ? 8.792   4.360   -10.791 1.00 88.17 163 A 1 
ATOM   1354 C CZ  . ARG A 1 163 ? 8.404   3.160   -10.414 1.00 87.27 163 A 1 
ATOM   1355 N NH1 . ARG A 1 163 ? 9.002   2.438   -9.514  1.00 79.99 163 A 1 
ATOM   1356 N NH2 . ARG A 1 163 ? 7.355   2.661   -10.965 1.00 82.33 163 A 1 
ATOM   1357 N N   . ARG A 1 164 ? 12.192  9.164   -7.349  1.00 93.88 164 A 1 
ATOM   1358 C CA  . ARG A 1 164 ? 13.182  10.208  -7.088  1.00 93.93 164 A 1 
ATOM   1359 C C   . ARG A 1 164 ? 14.307  9.717   -6.175  1.00 94.35 164 A 1 
ATOM   1360 O O   . ARG A 1 164 ? 15.477  9.981   -6.444  1.00 92.72 164 A 1 
ATOM   1361 C CB  . ARG A 1 164 ? 12.460  11.431  -6.500  1.00 92.63 164 A 1 
ATOM   1362 C CG  . ARG A 1 164 ? 13.397  12.635  -6.362  1.00 83.26 164 A 1 
ATOM   1363 C CD  . ARG A 1 164 ? 12.646  13.875  -5.863  1.00 81.61 164 A 1 
ATOM   1364 N NE  . ARG A 1 164 ? 12.268  13.768  -4.434  1.00 71.97 164 A 1 
ATOM   1365 C CZ  . ARG A 1 164 ? 12.236  14.758  -3.557  1.00 66.66 164 A 1 
ATOM   1366 N NH1 . ARG A 1 164 ? 12.550  15.976  -3.874  1.00 60.44 164 A 1 
ATOM   1367 N NH2 . ARG A 1 164 ? 11.870  14.547  -2.330  1.00 56.61 164 A 1 
ATOM   1368 N N   . LEU A 1 165 ? 13.954  9.024   -5.103  1.00 92.40 165 A 1 
ATOM   1369 C CA  . LEU A 1 165 ? 14.899  8.498   -4.120  1.00 92.82 165 A 1 
ATOM   1370 C C   . LEU A 1 165 ? 14.326  7.211   -3.510  1.00 92.91 165 A 1 
ATOM   1371 O O   . LEU A 1 165 ? 13.417  7.311   -2.684  1.00 90.80 165 A 1 
ATOM   1372 C CB  . LEU A 1 165 ? 15.170  9.582   -3.056  1.00 91.90 165 A 1 
ATOM   1373 C CG  . LEU A 1 165 ? 16.149  9.150   -1.944  1.00 86.52 165 A 1 
ATOM   1374 C CD1 . LEU A 1 165 ? 17.549  8.864   -2.481  1.00 81.59 165 A 1 
ATOM   1375 C CD2 . LEU A 1 165 ? 16.266  10.269  -0.901  1.00 81.83 165 A 1 
ATOM   1376 N N   . PRO A 1 166 ? 14.831  6.019   -3.858  1.00 91.98 166 A 1 
ATOM   1377 C CA  . PRO A 1 166 ? 14.269  4.756   -3.387  1.00 91.24 166 A 1 
ATOM   1378 C C   . PRO A 1 166 ? 14.325  4.588   -1.868  1.00 89.58 166 A 1 
ATOM   1379 O O   . PRO A 1 166 ? 15.389  4.710   -1.252  1.00 86.01 166 A 1 
ATOM   1380 C CB  . PRO A 1 166 ? 15.047  3.658   -4.107  1.00 89.83 166 A 1 
ATOM   1381 C CG  . PRO A 1 166 ? 15.499  4.347   -5.392  1.00 87.98 166 A 1 
ATOM   1382 C CD  . PRO A 1 166 ? 15.766  5.775   -4.941  1.00 90.47 166 A 1 
ATOM   1383 N N   . TYR A 1 167 ? 13.184  4.259   -1.259  1.00 85.50 167 A 1 
ATOM   1384 C CA  . TYR A 1 167 ? 13.005  3.966   0.158   1.00 83.80 167 A 1 
ATOM   1385 C C   . TYR A 1 167 ? 12.441  2.558   0.390   1.00 83.47 167 A 1 
ATOM   1386 O O   . TYR A 1 167 ? 13.078  1.754   1.074   1.00 78.70 167 A 1 
ATOM   1387 C CB  . TYR A 1 167 ? 12.106  5.039   0.776   1.00 82.53 167 A 1 
ATOM   1388 C CG  . TYR A 1 167 ? 11.706  4.730   2.202   1.00 81.10 167 A 1 
ATOM   1389 C CD1 . TYR A 1 167 ? 10.354  4.512   2.530   1.00 73.18 167 A 1 
ATOM   1390 C CD2 . TYR A 1 167 ? 12.700  4.646   3.197   1.00 73.04 167 A 1 
ATOM   1391 C CE1 . TYR A 1 167 ? 9.992   4.249   3.860   1.00 70.64 167 A 1 
ATOM   1392 C CE2 . TYR A 1 167 ? 12.338  4.377   4.524   1.00 70.94 167 A 1 
ATOM   1393 C CZ  . TYR A 1 167 ? 10.986  4.192   4.861   1.00 74.39 167 A 1 
ATOM   1394 O OH  . TYR A 1 167 ? 10.645  3.977   6.154   1.00 74.75 167 A 1 
ATOM   1395 N N   . PHE A 1 168 ? 11.298  2.242   -0.226  1.00 83.40 168 A 1 
ATOM   1396 C CA  . PHE A 1 168 ? 10.653  0.930   -0.126  1.00 82.77 168 A 1 
ATOM   1397 C C   . PHE A 1 168 ? 11.381  -0.170  -0.915  1.00 81.20 168 A 1 
ATOM   1398 O O   . PHE A 1 168 ? 11.266  -1.349  -0.569  1.00 76.88 168 A 1 
ATOM   1399 C CB  . PHE A 1 168 ? 9.199   1.043   -0.575  1.00 83.06 168 A 1 
ATOM   1400 C CG  . PHE A 1 168 ? 8.315   1.846   0.352   1.00 83.55 168 A 1 
ATOM   1401 C CD1 . PHE A 1 168 ? 7.982   1.332   1.618   1.00 79.47 168 A 1 
ATOM   1402 C CD2 . PHE A 1 168 ? 7.786   3.079   -0.059  1.00 80.17 168 A 1 
ATOM   1403 C CE1 . PHE A 1 168 ? 7.121   2.046   2.466   1.00 78.57 168 A 1 
ATOM   1404 C CE2 . PHE A 1 168 ? 6.923   3.792   0.792   1.00 79.11 168 A 1 
ATOM   1405 C CZ  . PHE A 1 168 ? 6.588   3.275   2.052   1.00 81.82 168 A 1 
ATOM   1406 N N   . ARG A 1 169 ? 12.162  0.171   -1.931  1.00 81.53 169 A 1 
ATOM   1407 C CA  . ARG A 1 169 ? 12.965  -0.767  -2.743  1.00 80.66 169 A 1 
ATOM   1408 C C   . ARG A 1 169 ? 12.112  -1.924  -3.282  1.00 79.72 169 A 1 
ATOM   1409 O O   . ARG A 1 169 ? 11.229  -1.689  -4.088  1.00 73.88 169 A 1 
ATOM   1410 C CB  . ARG A 1 169 ? 14.191  -1.246  -1.945  1.00 79.41 169 A 1 
ATOM   1411 C CG  . ARG A 1 169 ? 15.076  -0.107  -1.423  1.00 78.23 169 A 1 
ATOM   1412 C CD  . ARG A 1 169 ? 16.247  -0.711  -0.659  1.00 72.89 169 A 1 
ATOM   1413 N NE  . ARG A 1 169 ? 17.124  0.325   -0.099  1.00 65.96 169 A 1 
ATOM   1414 C CZ  . ARG A 1 169 ? 18.248  0.122   0.558   1.00 57.76 169 A 1 
ATOM   1415 N NH1 . ARG A 1 169 ? 18.714  -1.083  0.776   1.00 53.98 169 A 1 
ATOM   1416 N NH2 . ARG A 1 169 ? 18.932  1.135   1.011   1.00 52.44 169 A 1 
ATOM   1417 N N   . HIS A 1 170 ? 12.349  -3.155  -2.830  1.00 78.96 170 A 1 
ATOM   1418 C CA  . HIS A 1 170 ? 11.601  -4.339  -3.281  1.00 77.42 170 A 1 
ATOM   1419 C C   . HIS A 1 170 ? 10.103  -4.288  -2.948  1.00 78.03 170 A 1 
ATOM   1420 O O   . HIS A 1 170 ? 9.303   -4.875  -3.664  1.00 73.70 170 A 1 
ATOM   1421 C CB  . HIS A 1 170 ? 12.239  -5.592  -2.672  1.00 74.10 170 A 1 
ATOM   1422 C CG  . HIS A 1 170 ? 13.669  -5.786  -3.108  1.00 68.80 170 A 1 
ATOM   1423 N ND1 . HIS A 1 170 ? 14.098  -5.935  -4.403  1.00 59.85 170 A 1 
ATOM   1424 C CD2 . HIS A 1 170 ? 14.784  -5.810  -2.309  1.00 57.39 170 A 1 
ATOM   1425 C CE1 . HIS A 1 170 ? 15.434  -6.052  -4.391  1.00 54.83 170 A 1 
ATOM   1426 N NE2 . HIS A 1 170 ? 15.901  -5.979  -3.133  1.00 56.33 170 A 1 
ATOM   1427 N N   . PHE A 1 171 ? 9.715   -3.552  -1.896  1.00 81.08 171 A 1 
ATOM   1428 C CA  . PHE A 1 171 ? 8.305   -3.373  -1.546  1.00 81.42 171 A 1 
ATOM   1429 C C   . PHE A 1 171 ? 7.565   -2.405  -2.490  1.00 84.24 171 A 1 
ATOM   1430 O O   . PHE A 1 171 ? 6.340   -2.402  -2.542  1.00 83.27 171 A 1 
ATOM   1431 C CB  . PHE A 1 171 ? 8.219   -2.929  -0.083  1.00 78.62 171 A 1 
ATOM   1432 C CG  . PHE A 1 171 ? 6.821   -2.956  0.485   1.00 73.58 171 A 1 
ATOM   1433 C CD1 . PHE A 1 171 ? 6.143   -1.754  0.753   1.00 66.88 171 A 1 
ATOM   1434 C CD2 . PHE A 1 171 ? 6.187   -4.188  0.727   1.00 64.65 171 A 1 
ATOM   1435 C CE1 . PHE A 1 171 ? 4.841   -1.785  1.272   1.00 59.63 171 A 1 
ATOM   1436 C CE2 . PHE A 1 171 ? 4.883   -4.219  1.241   1.00 60.58 171 A 1 
ATOM   1437 C CZ  . PHE A 1 171 ? 4.210   -3.018  1.514   1.00 61.19 171 A 1 
ATOM   1438 N N   . THR A 1 172 ? 8.281   -1.632  -3.304  1.00 86.68 172 A 1 
ATOM   1439 C CA  . THR A 1 172 ? 7.687   -0.752  -4.326  1.00 88.54 172 A 1 
ATOM   1440 C C   . THR A 1 172 ? 6.772   -1.518  -5.286  1.00 89.23 172 A 1 
ATOM   1441 O O   . THR A 1 172 ? 5.742   -0.992  -5.696  1.00 89.59 172 A 1 
ATOM   1442 C CB  . THR A 1 172 ? 8.783   -0.050  -5.145  1.00 88.16 172 A 1 
ATOM   1443 O OG1 . THR A 1 172 ? 9.737   0.527   -4.287  1.00 83.99 172 A 1 
ATOM   1444 C CG2 . THR A 1 172 ? 8.234   1.057   -6.045  1.00 83.68 172 A 1 
ATOM   1445 N N   . GLU A 1 173 ? 7.094   -2.768  -5.605  1.00 89.65 173 A 1 
ATOM   1446 C CA  . GLU A 1 173 ? 6.265   -3.601  -6.487  1.00 89.90 173 A 1 
ATOM   1447 C C   . GLU A 1 173 ? 4.860   -3.843  -5.911  1.00 90.74 173 A 1 
ATOM   1448 O O   . GLU A 1 173 ? 3.869   -3.820  -6.648  1.00 90.24 173 A 1 
ATOM   1449 C CB  . GLU A 1 173 ? 6.960   -4.949  -6.742  1.00 88.18 173 A 1 
ATOM   1450 C CG  . GLU A 1 173 ? 8.282   -4.799  -7.516  1.00 75.74 173 A 1 
ATOM   1451 C CD  . GLU A 1 173 ? 8.967   -6.139  -7.843  1.00 68.20 173 A 1 
ATOM   1452 O OE1 . GLU A 1 173 ? 10.020  -6.090  -8.521  1.00 60.80 173 A 1 
ATOM   1453 O OE2 . GLU A 1 173 ? 8.448   -7.198  -7.429  1.00 59.43 173 A 1 
ATOM   1454 N N   . GLU A 1 174 ? 4.747   -4.012  -4.584  1.00 86.92 174 A 1 
ATOM   1455 C CA  . GLU A 1 174 ? 3.456   -4.165  -3.902  1.00 86.51 174 A 1 
ATOM   1456 C C   . GLU A 1 174 ? 2.658   -2.852  -3.908  1.00 88.83 174 A 1 
ATOM   1457 O O   . GLU A 1 174 ? 1.447   -2.863  -4.147  1.00 88.59 174 A 1 
ATOM   1458 C CB  . GLU A 1 174 ? 3.660   -4.667  -2.463  1.00 84.51 174 A 1 
ATOM   1459 C CG  . GLU A 1 174 ? 4.244   -6.091  -2.380  1.00 76.42 174 A 1 
ATOM   1460 C CD  . GLU A 1 174 ? 3.340   -7.166  -3.021  1.00 70.22 174 A 1 
ATOM   1461 O OE1 . GLU A 1 174 ? 3.886   -8.110  -3.631  1.00 61.97 174 A 1 
ATOM   1462 O OE2 . GLU A 1 174 ? 2.095   -7.064  -2.905  1.00 61.40 174 A 1 
ATOM   1463 N N   . ILE A 1 175 ? 3.323   -1.711  -3.730  1.00 91.67 175 A 1 
ATOM   1464 C CA  . ILE A 1 175 ? 2.692   -0.383  -3.825  1.00 92.68 175 A 1 
ATOM   1465 C C   . ILE A 1 175 ? 2.162   -0.150  -5.243  1.00 93.67 175 A 1 
ATOM   1466 O O   . ILE A 1 175 ? 1.008   0.234   -5.434  1.00 93.75 175 A 1 
ATOM   1467 C CB  . ILE A 1 175 ? 3.683   0.731   -3.402  1.00 92.65 175 A 1 
ATOM   1468 C CG1 . ILE A 1 175 ? 4.154   0.509   -1.946  1.00 91.09 175 A 1 
ATOM   1469 C CG2 . ILE A 1 175 ? 3.032   2.119   -3.563  1.00 90.86 175 A 1 
ATOM   1470 C CD1 . ILE A 1 175 ? 5.199   1.515   -1.458  1.00 86.98 175 A 1 
ATOM   1471 N N   . GLU A 1 176 ? 2.972   -0.430  -6.260  1.00 93.96 176 A 1 
ATOM   1472 C CA  . GLU A 1 176 ? 2.553   -0.316  -7.661  1.00 94.35 176 A 1 
ATOM   1473 C C   . GLU A 1 176 ? 1.401   -1.265  -7.999  1.00 94.41 176 A 1 
ATOM   1474 O O   . GLU A 1 176 ? 0.497   -0.907  -8.760  1.00 93.88 176 A 1 
ATOM   1475 C CB  . GLU A 1 176 ? 3.720   -0.660  -8.576  1.00 94.17 176 A 1 
ATOM   1476 C CG  . GLU A 1 176 ? 4.806   0.406   -8.650  1.00 92.77 176 A 1 
ATOM   1477 C CD  . GLU A 1 176 ? 5.942   -0.058  -9.573  1.00 92.43 176 A 1 
ATOM   1478 O OE1 . GLU A 1 176 ? 7.061   0.466   -9.433  1.00 85.83 176 A 1 
ATOM   1479 O OE2 . GLU A 1 176 ? 5.679   -0.887  -10.487 1.00 87.45 176 A 1 
ATOM   1480 N N   . LYS A 1 177 ? 1.409   -2.477  -7.449  1.00 94.30 177 A 1 
ATOM   1481 C CA  . LYS A 1 177 ? 0.308   -3.433  -7.587  1.00 93.96 177 A 1 
ATOM   1482 C C   . LYS A 1 177 ? -0.977  -2.872  -6.989  1.00 94.37 177 A 1 
ATOM   1483 O O   . LYS A 1 177 ? -2.000  -2.902  -7.671  1.00 93.98 177 A 1 
ATOM   1484 C CB  . LYS A 1 177 ? 0.724   -4.761  -6.956  1.00 92.65 177 A 1 
ATOM   1485 C CG  . LYS A 1 177 ? -0.362  -5.832  -7.079  1.00 82.29 177 A 1 
ATOM   1486 C CD  . LYS A 1 177 ? 0.120   -7.079  -6.350  1.00 78.62 177 A 1 
ATOM   1487 C CE  . LYS A 1 177 ? -1.001  -8.106  -6.247  1.00 67.68 177 A 1 
ATOM   1488 N NZ  . LYS A 1 177 ? -0.586  -9.172  -5.308  1.00 61.02 177 A 1 
ATOM   1489 N N   . LEU A 1 178 ? -0.922  -2.292  -5.789  1.00 93.97 178 A 1 
ATOM   1490 C CA  . LEU A 1 178 ? -2.073  -1.651  -5.155  1.00 94.27 178 A 1 
ATOM   1491 C C   . LEU A 1 178 ? -2.610  -0.484  -6.001  1.00 95.15 178 A 1 
ATOM   1492 O O   . LEU A 1 178 ? -3.817  -0.411  -6.240  1.00 95.00 178 A 1 
ATOM   1493 C CB  . LEU A 1 178 ? -1.680  -1.226  -3.728  1.00 94.24 178 A 1 
ATOM   1494 C CG  . LEU A 1 178 ? -2.826  -0.577  -2.930  1.00 91.14 178 A 1 
ATOM   1495 C CD1 . LEU A 1 178 ? -4.042  -1.490  -2.798  1.00 87.90 178 A 1 
ATOM   1496 C CD2 . LEU A 1 178 ? -2.335  -0.229  -1.525  1.00 88.43 178 A 1 
ATOM   1497 N N   . VAL A 1 179 ? -1.736  0.370   -6.542  1.00 95.94 179 A 1 
ATOM   1498 C CA  . VAL A 1 179 ? -2.135  1.435   -7.488  1.00 96.31 179 A 1 
ATOM   1499 C C   . VAL A 1 179 ? -2.876  0.843   -8.688  1.00 96.19 179 A 1 
ATOM   1500 O O   . VAL A 1 179 ? -3.976  1.291   -9.019  1.00 95.78 179 A 1 
ATOM   1501 C CB  . VAL A 1 179 ? -0.922  2.265   -7.970  1.00 96.46 179 A 1 
ATOM   1502 C CG1 . VAL A 1 179 ? -1.298  3.264   -9.077  1.00 94.94 179 A 1 
ATOM   1503 C CG2 . VAL A 1 179 ? -0.318  3.085   -6.831  1.00 94.77 179 A 1 
ATOM   1504 N N   . ARG A 1 180 ? -2.313  -0.188  -9.334  1.00 96.37 180 A 1 
ATOM   1505 C CA  . ARG A 1 180 ? -2.954  -0.855  -10.482 1.00 95.89 180 A 1 
ATOM   1506 C C   . ARG A 1 180 ? -4.326  -1.425  -10.135 1.00 95.46 180 A 1 
ATOM   1507 O O   . ARG A 1 180 ? -5.256  -1.297  -10.929 1.00 94.51 180 A 1 
ATOM   1508 C CB  . ARG A 1 180 ? -2.059  -1.982  -11.014 1.00 95.23 180 A 1 
ATOM   1509 C CG  . ARG A 1 180 ? -0.861  -1.458  -11.812 1.00 92.67 180 A 1 
ATOM   1510 C CD  . ARG A 1 180 ? -0.049  -2.611  -12.407 1.00 91.47 180 A 1 
ATOM   1511 N NE  . ARG A 1 180 ? 0.704   -3.369  -11.400 1.00 87.05 180 A 1 
ATOM   1512 C CZ  . ARG A 1 180 ? 1.986   -3.224  -11.095 1.00 85.26 180 A 1 
ATOM   1513 N NH1 . ARG A 1 180 ? 2.755   -2.354  -11.685 1.00 75.26 180 A 1 
ATOM   1514 N NH2 . ARG A 1 180 ? 2.532   -3.969  -10.177 1.00 77.55 180 A 1 
ATOM   1515 N N   . GLU A 1 181 ? -4.460  -2.059  -8.970  1.00 94.64 181 A 1 
ATOM   1516 C CA  . GLU A 1 181 ? -5.727  -2.630  -8.509  1.00 94.53 181 A 1 
ATOM   1517 C C   . GLU A 1 181 ? -6.781  -1.548  -8.259  1.00 94.53 181 A 1 
ATOM   1518 O O   . GLU A 1 181 ? -7.907  -1.677  -8.743  1.00 92.99 181 A 1 
ATOM   1519 C CB  . GLU A 1 181 ? -5.498  -3.453  -7.239  1.00 93.86 181 A 1 
ATOM   1520 C CG  . GLU A 1 181 ? -4.816  -4.796  -7.544  1.00 82.08 181 A 1 
ATOM   1521 C CD  . GLU A 1 181 ? -4.530  -5.618  -6.277  1.00 79.02 181 A 1 
ATOM   1522 O OE1 . GLU A 1 181 ? -3.798  -6.631  -6.419  1.00 70.39 181 A 1 
ATOM   1523 O OE2 . GLU A 1 181 ? -5.070  -5.273  -5.203  1.00 71.83 181 A 1 
ATOM   1524 N N   . ILE A 1 182 ? -6.421  -0.466  -7.560  1.00 95.92 182 A 1 
ATOM   1525 C CA  . ILE A 1 182 ? -7.326  0.666   -7.321  1.00 96.02 182 A 1 
ATOM   1526 C C   . ILE A 1 182 ? -7.808  1.236   -8.652  1.00 95.69 182 A 1 
ATOM   1527 O O   . ILE A 1 182 ? -9.015  1.302   -8.884  1.00 94.57 182 A 1 
ATOM   1528 C CB  . ILE A 1 182 ? -6.651  1.737   -6.431  1.00 96.28 182 A 1 
ATOM   1529 C CG1 . ILE A 1 182 ? -6.527  1.199   -4.987  1.00 95.35 182 A 1 
ATOM   1530 C CG2 . ILE A 1 182 ? -7.451  3.053   -6.434  1.00 95.22 182 A 1 
ATOM   1531 C CD1 . ILE A 1 182 ? -5.684  2.083   -4.063  1.00 93.44 182 A 1 
ATOM   1532 N N   . VAL A 1 183 ? -6.890  1.569   -9.552  1.00 95.82 183 A 1 
ATOM   1533 C CA  . VAL A 1 183 ? -7.228  2.217   -10.828 1.00 95.31 183 A 1 
ATOM   1534 C C   . VAL A 1 183 ? -8.077  1.306   -11.716 1.00 94.37 183 A 1 
ATOM   1535 O O   . VAL A 1 183 ? -9.078  1.744   -12.273 1.00 92.78 183 A 1 
ATOM   1536 C CB  . VAL A 1 183 ? -5.960  2.674   -11.562 1.00 95.34 183 A 1 
ATOM   1537 C CG1 . VAL A 1 183 ? -6.299  3.311   -12.913 1.00 91.42 183 A 1 
ATOM   1538 C CG2 . VAL A 1 183 ? -5.201  3.724   -10.752 1.00 91.94 183 A 1 
ATOM   1539 N N   . ARG A 1 184 ? -7.724  0.028   -11.830 1.00 94.22 184 A 1 
ATOM   1540 C CA  . ARG A 1 184 ? -8.444  -0.900  -12.719 1.00 92.36 184 A 1 
ATOM   1541 C C   . ARG A 1 184 ? -9.824  -1.290  -12.213 1.00 91.87 184 A 1 
ATOM   1542 O O   . ARG A 1 184 ? -10.700 -1.538  -13.035 1.00 89.42 184 A 1 
ATOM   1543 C CB  . ARG A 1 184 ? -7.604  -2.158  -12.953 1.00 90.50 184 A 1 
ATOM   1544 C CG  . ARG A 1 184 ? -6.417  -1.878  -13.874 1.00 82.79 184 A 1 
ATOM   1545 C CD  . ARG A 1 184 ? -5.580  -3.138  -14.064 1.00 78.37 184 A 1 
ATOM   1546 N NE  . ARG A 1 184 ? -4.532  -2.905  -15.067 1.00 71.00 184 A 1 
ATOM   1547 C CZ  . ARG A 1 184 ? -3.315  -3.408  -15.091 1.00 63.90 184 A 1 
ATOM   1548 N NH1 . ARG A 1 184 ? -2.902  -4.333  -14.267 1.00 56.32 184 A 1 
ATOM   1549 N NH2 . ARG A 1 184 ? -2.464  -2.962  -15.956 1.00 55.34 184 A 1 
ATOM   1550 N N   . LEU A 1 185 ? -9.999  -1.406  -10.904 1.00 90.47 185 A 1 
ATOM   1551 C CA  . LEU A 1 185 ? -11.179 -2.058  -10.335 1.00 90.10 185 A 1 
ATOM   1552 C C   . LEU A 1 185 ? -12.103 -1.112  -9.569  1.00 90.51 185 A 1 
ATOM   1553 O O   . LEU A 1 185 ? -13.292 -1.407  -9.467  1.00 88.11 185 A 1 
ATOM   1554 C CB  . LEU A 1 185 ? -10.735 -3.216  -9.423  1.00 89.61 185 A 1 
ATOM   1555 C CG  . LEU A 1 185 ? -9.810  -4.266  -10.072 1.00 85.88 185 A 1 
ATOM   1556 C CD1 . LEU A 1 185 ? -9.433  -5.323  -9.035  1.00 80.77 185 A 1 
ATOM   1557 C CD2 . LEU A 1 185 ? -10.477 -4.965  -11.256 1.00 80.90 185 A 1 
ATOM   1558 N N   . ARG A 1 186 ? -11.582 -0.013  -8.991  1.00 94.17 186 A 1 
ATOM   1559 C CA  . ARG A 1 186 ? -12.303 0.722   -7.939  1.00 93.53 186 A 1 
ATOM   1560 C C   . ARG A 1 186 ? -12.347 2.236   -8.132  1.00 94.19 186 A 1 
ATOM   1561 O O   . ARG A 1 186 ? -13.332 2.847   -7.734  1.00 92.25 186 A 1 
ATOM   1562 C CB  . ARG A 1 186 ? -11.711 0.356   -6.565  1.00 92.23 186 A 1 
ATOM   1563 C CG  . ARG A 1 186 ? -11.819 -1.143  -6.245  1.00 91.13 186 A 1 
ATOM   1564 C CD  . ARG A 1 186 ? -11.431 -1.469  -4.801  1.00 88.72 186 A 1 
ATOM   1565 N NE  . ARG A 1 186 ? -10.006 -1.268  -4.483  1.00 84.83 186 A 1 
ATOM   1566 C CZ  . ARG A 1 186 ? -8.999  -2.088  -4.711  1.00 82.24 186 A 1 
ATOM   1567 N NH1 . ARG A 1 186 ? -9.125  -3.183  -5.408  1.00 73.94 186 A 1 
ATOM   1568 N NH2 . ARG A 1 186 ? -7.817  -1.826  -4.214  1.00 74.58 186 A 1 
ATOM   1569 N N   . LEU A 1 187 ? -11.341 2.852   -8.735  1.00 94.66 187 A 1 
ATOM   1570 C CA  . LEU A 1 187 ? -11.227 4.312   -8.817  1.00 95.38 187 A 1 
ATOM   1571 C C   . LEU A 1 187 ? -12.256 4.944   -9.759  1.00 95.32 187 A 1 
ATOM   1572 O O   . LEU A 1 187 ? -12.867 5.952   -9.410  1.00 94.28 187 A 1 
ATOM   1573 C CB  . LEU A 1 187 ? -9.792  4.667   -9.236  1.00 95.83 187 A 1 
ATOM   1574 C CG  . LEU A 1 187 ? -9.512  6.174   -9.330  1.00 95.43 187 A 1 
ATOM   1575 C CD1 . LEU A 1 187 ? -9.705  6.882   -7.988  1.00 92.71 187 A 1 
ATOM   1576 C CD2 . LEU A 1 187 ? -8.067  6.389   -9.776  1.00 92.95 187 A 1 
ATOM   1577 N N   . ARG A 1 188 ? -12.457 4.361   -10.948 1.00 95.63 188 A 1 
ATOM   1578 C CA  . ARG A 1 188 ? -13.287 4.969   -12.002 1.00 95.24 188 A 1 
ATOM   1579 C C   . ARG A 1 188 ? -14.708 5.355   -11.565 1.00 95.26 188 A 1 
ATOM   1580 O O   . ARG A 1 188 ? -15.133 6.443   -11.944 1.00 94.07 188 A 1 
ATOM   1581 C CB  . ARG A 1 188 ? -13.279 4.069   -13.253 1.00 94.22 188 A 1 
ATOM   1582 C CG  . ARG A 1 188 ? -14.113 4.625   -14.419 1.00 91.37 188 A 1 
ATOM   1583 C CD  . ARG A 1 188 ? -13.624 5.996   -14.888 1.00 89.27 188 A 1 
ATOM   1584 N NE  . ARG A 1 188 ? -14.524 6.543   -15.903 1.00 85.14 188 A 1 
ATOM   1585 C CZ  . ARG A 1 188 ? -15.143 7.718   -15.871 1.00 82.88 188 A 1 
ATOM   1586 N NH1 . ARG A 1 188 ? -15.054 8.573   -14.890 1.00 74.79 188 A 1 
ATOM   1587 N NH2 . ARG A 1 188 ? -15.884 8.063   -16.861 1.00 74.70 188 A 1 
ATOM   1588 N N   . PRO A 1 189 ? -15.446 4.538   -10.775 1.00 94.69 189 A 1 
ATOM   1589 C CA  . PRO A 1 189 ? -16.782 4.906   -10.293 1.00 94.18 189 A 1 
ATOM   1590 C C   . PRO A 1 189 ? -16.809 6.065   -9.284  1.00 94.37 189 A 1 
ATOM   1591 O O   . PRO A 1 189 ? -17.890 6.578   -9.008  1.00 92.53 189 A 1 
ATOM   1592 C CB  . PRO A 1 189 ? -17.355 3.632   -9.657  1.00 93.04 189 A 1 
ATOM   1593 C CG  . PRO A 1 189 ? -16.553 2.504   -10.293 1.00 90.75 189 A 1 
ATOM   1594 C CD  . PRO A 1 189 ? -15.185 3.143   -10.451 1.00 93.59 189 A 1 
ATOM   1595 N N   . GLN A 1 190 ? -15.665 6.443   -8.704  1.00 94.50 190 A 1 
ATOM   1596 C CA  . GLN A 1 190 ? -15.573 7.483   -7.672  1.00 93.89 190 A 1 
ATOM   1597 C C   . GLN A 1 190 ? -15.191 8.861   -8.208  1.00 95.06 190 A 1 
ATOM   1598 O O   . GLN A 1 190 ? -15.237 9.830   -7.452  1.00 93.35 190 A 1 
ATOM   1599 C CB  . GLN A 1 190 ? -14.563 7.076   -6.595  1.00 91.79 190 A 1 
ATOM   1600 C CG  . GLN A 1 190 ? -14.981 5.798   -5.879  1.00 87.53 190 A 1 
ATOM   1601 C CD  . GLN A 1 190 ? -14.305 5.642   -4.530  1.00 85.46 190 A 1 
ATOM   1602 O OE1 . GLN A 1 190 ? -13.383 6.343   -4.137  1.00 77.54 190 A 1 
ATOM   1603 N NE2 . GLN A 1 190 ? -14.780 4.703   -3.743  1.00 74.01 190 A 1 
ATOM   1604 N N   . VAL A 1 191 ? -14.796 8.945   -9.468  1.00 95.25 191 A 1 
ATOM   1605 C CA  . VAL A 1 191 ? -14.303 10.179  -10.079 1.00 95.52 191 A 1 
ATOM   1606 C C   . VAL A 1 191 ? -15.083 10.508  -11.350 1.00 95.43 191 A 1 
ATOM   1607 O O   . VAL A 1 191 ? -15.508 9.612   -12.091 1.00 94.57 191 A 1 
ATOM   1608 C CB  . VAL A 1 191 ? -12.782 10.130  -10.323 1.00 95.44 191 A 1 
ATOM   1609 C CG1 . VAL A 1 191 ? -12.013 9.920   -9.014  1.00 92.82 191 A 1 
ATOM   1610 C CG2 . VAL A 1 191 ? -12.354 9.045   -11.315 1.00 92.55 191 A 1 
ATOM   1611 N N   . ASP A 1 192 ? -15.272 11.795  -11.600 1.00 95.85 192 A 1 
ATOM   1612 C CA  . ASP A 1 192 ? -15.794 12.284  -12.873 1.00 95.88 192 A 1 
ATOM   1613 C C   . ASP A 1 192 ? -14.769 12.122  -14.013 1.00 96.32 192 A 1 
ATOM   1614 O O   . ASP A 1 192 ? -13.660 11.599  -13.833 1.00 96.02 192 A 1 
ATOM   1615 C CB  . ASP A 1 192 ? -16.314 13.724  -12.704 1.00 95.34 192 A 1 
ATOM   1616 C CG  . ASP A 1 192 ? -15.246 14.734  -12.270 1.00 94.07 192 A 1 
ATOM   1617 O OD1 . ASP A 1 192 ? -14.059 14.514  -12.580 1.00 89.93 192 A 1 
ATOM   1618 O OD2 . ASP A 1 192 ? -15.635 15.706  -11.593 1.00 89.43 192 A 1 
ATOM   1619 N N   . ASP A 1 193 ? -15.173 12.490  -15.224 1.00 95.48 193 A 1 
ATOM   1620 C CA  . ASP A 1 193 ? -14.339 12.309  -16.414 1.00 95.71 193 A 1 
ATOM   1621 C C   . ASP A 1 193 ? -13.107 13.224  -16.418 1.00 96.55 193 A 1 
ATOM   1622 O O   . ASP A 1 193 ? -12.040 12.790  -16.858 1.00 96.30 193 A 1 
ATOM   1623 C CB  . ASP A 1 193 ? -15.186 12.515  -17.682 1.00 94.59 193 A 1 
ATOM   1624 C CG  . ASP A 1 193 ? -16.209 11.402  -17.927 1.00 92.36 193 A 1 
ATOM   1625 O OD1 . ASP A 1 193 ? -16.061 10.308  -17.337 1.00 89.18 193 A 1 
ATOM   1626 O OD2 . ASP A 1 193 ? -17.137 11.605  -18.734 1.00 88.25 193 A 1 
ATOM   1627 N N   . GLU A 1 194 ? -13.227 14.435  -15.882 1.00 96.42 194 A 1 
ATOM   1628 C CA  . GLU A 1 194 ? -12.118 15.391  -15.779 1.00 96.68 194 A 1 
ATOM   1629 C C   . GLU A 1 194 ? -11.057 14.879  -14.798 1.00 97.01 194 A 1 
ATOM   1630 O O   . GLU A 1 194 ? -9.887  14.716  -15.158 1.00 96.10 194 A 1 
ATOM   1631 C CB  . GLU A 1 194 ? -12.641 16.772  -15.344 1.00 96.19 194 A 1 
ATOM   1632 C CG  . GLU A 1 194 ? -13.544 17.426  -16.403 1.00 88.95 194 A 1 
ATOM   1633 C CD  . GLU A 1 194 ? -14.070 18.825  -16.017 1.00 86.04 194 A 1 
ATOM   1634 O OE1 . GLU A 1 194 ? -14.804 19.407  -16.853 1.00 75.48 194 A 1 
ATOM   1635 O OE2 . GLU A 1 194 ? -13.748 19.323  -14.918 1.00 77.34 194 A 1 
ATOM   1636 N N   . THR A 1 195 ? -11.482 14.494  -13.591 1.00 97.04 195 A 1 
ATOM   1637 C CA  . THR A 1 195 ? -10.605 13.899  -12.573 1.00 97.05 195 A 1 
ATOM   1638 C C   . THR A 1 195 ? -9.986  12.590  -13.070 1.00 97.33 195 A 1 
ATOM   1639 O O   . THR A 1 195 ? -8.825  12.284  -12.783 1.00 96.91 195 A 1 
ATOM   1640 C CB  . THR A 1 195 ? -11.385 13.636  -11.278 1.00 96.67 195 A 1 
ATOM   1641 O OG1 . THR A 1 195 ? -12.024 14.794  -10.801 1.00 94.16 195 A 1 
ATOM   1642 C CG2 . THR A 1 195 ? -10.475 13.170  -10.143 1.00 94.06 195 A 1 
ATOM   1643 N N   . TRP A 1 196 ? -10.720 11.791  -13.849 1.00 97.39 196 A 1 
ATOM   1644 C CA  . TRP A 1 196 ? -10.181 10.566  -14.443 1.00 97.51 196 A 1 
ATOM   1645 C C   . TRP A 1 196 ? -9.068  10.851  -15.450 1.00 97.64 196 A 1 
ATOM   1646 O O   . TRP A 1 196 ? -8.056  10.145  -15.443 1.00 97.26 196 A 1 
ATOM   1647 C CB  . TRP A 1 196 ? -11.304 9.759   -15.089 1.00 96.99 196 A 1 
ATOM   1648 C CG  . TRP A 1 196 ? -10.847 8.464   -15.677 1.00 96.72 196 A 1 
ATOM   1649 C CD1 . TRP A 1 196 ? -10.734 8.193   -16.996 1.00 95.04 196 A 1 
ATOM   1650 C CD2 . TRP A 1 196 ? -10.403 7.261   -14.977 1.00 96.34 196 A 1 
ATOM   1651 N NE1 . TRP A 1 196 ? -10.272 6.903   -17.162 1.00 94.33 196 A 1 
ATOM   1652 C CE2 . TRP A 1 196 ? -10.053 6.283   -15.951 1.00 95.61 196 A 1 
ATOM   1653 C CE3 . TRP A 1 196 ? -10.269 6.904   -13.621 1.00 94.91 196 A 1 
ATOM   1654 C CZ2 . TRP A 1 196 ? -9.602  5.002   -15.599 1.00 94.40 196 A 1 
ATOM   1655 C CZ3 . TRP A 1 196 ? -9.816  5.624   -13.251 1.00 93.75 196 A 1 
ATOM   1656 C CH2 . TRP A 1 196 ? -9.486  4.673   -14.237 1.00 92.94 196 A 1 
ATOM   1657 N N   . VAL A 1 197 ? -9.217  11.878  -16.290 1.00 97.52 197 A 1 
ATOM   1658 C CA  . VAL A 1 197 ? -8.163  12.348  -17.203 1.00 97.67 197 A 1 
ATOM   1659 C C   . VAL A 1 197 ? -6.905  12.713  -16.413 1.00 97.59 197 A 1 
ATOM   1660 O O   . VAL A 1 197 ? -5.847  12.139  -16.678 1.00 97.34 197 A 1 
ATOM   1661 C CB  . VAL A 1 197 ? -8.671  13.515  -18.079 1.00 97.41 197 A 1 
ATOM   1662 C CG1 . VAL A 1 197 ? -7.549  14.295  -18.769 1.00 95.84 197 A 1 
ATOM   1663 C CG2 . VAL A 1 197 ? -9.596  12.982  -19.178 1.00 95.94 197 A 1 
ATOM   1664 N N   . GLU A 1 198 ? -7.023  13.540  -15.371 1.00 97.55 198 A 1 
ATOM   1665 C CA  . GLU A 1 198 ? -5.896  13.923  -14.507 1.00 97.12 198 A 1 
ATOM   1666 C C   . GLU A 1 198 ? -5.202  12.703  -13.874 1.00 97.16 198 A 1 
ATOM   1667 O O   . GLU A 1 198 ? -3.969  12.616  -13.829 1.00 96.52 198 A 1 
ATOM   1668 C CB  . GLU A 1 198 ? -6.385  14.827  -13.368 1.00 96.53 198 A 1 
ATOM   1669 C CG  . GLU A 1 198 ? -6.908  16.201  -13.818 1.00 90.39 198 A 1 
ATOM   1670 C CD  . GLU A 1 198 ? -7.346  17.075  -12.628 1.00 86.74 198 A 1 
ATOM   1671 O OE1 . GLU A 1 198 ? -7.679  18.253  -12.863 1.00 76.72 198 A 1 
ATOM   1672 O OE2 . GLU A 1 198 ? -7.288  16.589  -11.468 1.00 78.94 198 A 1 
ATOM   1673 N N   . CYS A 1 199 ? -5.976  11.723  -13.416 1.00 97.28 199 A 1 
ATOM   1674 C CA  . CYS A 1 199 ? -5.439  10.476  -12.868 1.00 97.18 199 A 1 
ATOM   1675 C C   . CYS A 1 199 ? -4.610  9.707   -13.909 1.00 97.24 199 A 1 
ATOM   1676 O O   . CYS A 1 199 ? -3.509  9.244   -13.599 1.00 97.11 199 A 1 
ATOM   1677 C CB  . CYS A 1 199 ? -6.585  9.596   -12.342 1.00 97.14 199 A 1 
ATOM   1678 S SG  . CYS A 1 199 ? -7.350  10.319  -10.862 1.00 96.44 199 A 1 
ATOM   1679 N N   . MET A 1 200 ? -5.112  9.563   -15.138 1.00 97.60 200 A 1 
ATOM   1680 C CA  . MET A 1 200 ? -4.405  8.850   -16.211 1.00 97.40 200 A 1 
ATOM   1681 C C   . MET A 1 200 ? -3.140  9.592   -16.656 1.00 97.32 200 A 1 
ATOM   1682 O O   . MET A 1 200 ? -2.093  8.965   -16.827 1.00 97.13 200 A 1 
ATOM   1683 C CB  . MET A 1 200 ? -5.332  8.621   -17.413 1.00 97.28 200 A 1 
ATOM   1684 C CG  . MET A 1 200 ? -6.494  7.649   -17.163 1.00 96.28 200 A 1 
ATOM   1685 S SD  . MET A 1 200 ? -6.068  6.003   -16.535 1.00 95.48 200 A 1 
ATOM   1686 C CE  . MET A 1 200 ? -6.313  6.281   -14.757 1.00 89.24 200 A 1 
ATOM   1687 N N   . GLU A 1 201 ? -3.213  10.909  -16.795 1.00 97.12 201 A 1 
ATOM   1688 C CA  . GLU A 1 201 ? -2.055  11.743  -17.128 1.00 96.87 201 A 1 
ATOM   1689 C C   . GLU A 1 201 ? -0.961  11.614  -16.069 1.00 96.59 201 A 1 
ATOM   1690 O O   . GLU A 1 201 ? 0.206   11.381  -16.401 1.00 95.61 201 A 1 
ATOM   1691 C CB  . GLU A 1 201 ? -2.480  13.210  -17.247 1.00 96.72 201 A 1 
ATOM   1692 C CG  . GLU A 1 201 ? -3.306  13.459  -18.514 1.00 94.89 201 A 1 
ATOM   1693 C CD  . GLU A 1 201 ? -3.698  14.934  -18.685 1.00 94.36 201 A 1 
ATOM   1694 O OE1 . GLU A 1 201 ? -3.951  15.307  -19.855 1.00 86.88 201 A 1 
ATOM   1695 O OE2 . GLU A 1 201 ? -3.699  15.673  -17.677 1.00 89.07 201 A 1 
ATOM   1696 N N   . THR A 1 202 ? -1.342  11.666  -14.792 1.00 97.07 202 A 1 
ATOM   1697 C CA  . THR A 1 202 ? -0.405  11.490  -13.677 1.00 96.74 202 A 1 
ATOM   1698 C C   . THR A 1 202 ? 0.286   10.130  -13.751 1.00 96.84 202 A 1 
ATOM   1699 O O   . THR A 1 202 ? 1.515   10.065  -13.693 1.00 96.02 202 A 1 
ATOM   1700 C CB  . THR A 1 202 ? -1.111  11.656  -12.327 1.00 96.12 202 A 1 
ATOM   1701 O OG1 . THR A 1 202 ? -1.727  12.916  -12.233 1.00 91.19 202 A 1 
ATOM   1702 C CG2 . THR A 1 202 ? -0.103  11.598  -11.177 1.00 90.88 202 A 1 
ATOM   1703 N N   . LEU A 1 203 ? -0.458  9.038   -13.954 1.00 97.09 203 A 1 
ATOM   1704 C CA  . LEU A 1 203 ? 0.113   7.687   -14.054 1.00 96.97 203 A 1 
ATOM   1705 C C   . LEU A 1 203 ? 1.129   7.551   -15.193 1.00 96.61 203 A 1 
ATOM   1706 O O   . LEU A 1 203 ? 2.143   6.870   -15.026 1.00 95.90 203 A 1 
ATOM   1707 C CB  . LEU A 1 203 ? -1.017  6.669   -14.236 1.00 96.96 203 A 1 
ATOM   1708 C CG  . LEU A 1 203 ? -1.842  6.428   -12.964 1.00 96.41 203 A 1 
ATOM   1709 C CD1 . LEU A 1 203 ? -3.076  5.623   -13.335 1.00 94.89 203 A 1 
ATOM   1710 C CD2 . LEU A 1 203 ? -1.062  5.651   -11.905 1.00 94.70 203 A 1 
ATOM   1711 N N   . LEU A 1 204 ? 0.903   8.216   -16.321 1.00 96.69 204 A 1 
ATOM   1712 C CA  . LEU A 1 204 ? 1.822   8.203   -17.465 1.00 96.16 204 A 1 
ATOM   1713 C C   . LEU A 1 204 ? 3.166   8.895   -17.175 1.00 95.64 204 A 1 
ATOM   1714 O O   . LEU A 1 204 ? 4.139   8.642   -17.885 1.00 94.27 204 A 1 
ATOM   1715 C CB  . LEU A 1 204 ? 1.124   8.830   -18.685 1.00 96.09 204 A 1 
ATOM   1716 C CG  . LEU A 1 204 ? -0.012  7.970   -19.267 1.00 95.70 204 A 1 
ATOM   1717 C CD1 . LEU A 1 204 ? -0.785  8.768   -20.317 1.00 94.05 204 A 1 
ATOM   1718 C CD2 . LEU A 1 204 ? 0.512   6.692   -19.923 1.00 94.25 204 A 1 
ATOM   1719 N N   . THR A 1 205 ? 3.251   9.720   -16.123 1.00 96.24 205 A 1 
ATOM   1720 C CA  . THR A 1 205 ? 4.505   10.371  -15.702 1.00 95.46 205 A 1 
ATOM   1721 C C   . THR A 1 205 ? 5.347   9.523   -14.742 1.00 94.62 205 A 1 
ATOM   1722 O O   . THR A 1 205 ? 6.521   9.824   -14.526 1.00 92.48 205 A 1 
ATOM   1723 C CB  . THR A 1 205 ? 4.261   11.754  -15.081 1.00 95.14 205 A 1 
ATOM   1724 O OG1 . THR A 1 205 ? 3.673   11.662  -13.805 1.00 92.18 205 A 1 
ATOM   1725 C CG2 . THR A 1 205 ? 3.407   12.671  -15.954 1.00 89.63 205 A 1 
ATOM   1726 N N   . LEU A 1 206 ? 4.781   8.456   -14.175 1.00 94.62 206 A 1 
ATOM   1727 C CA  . LEU A 1 206 ? 5.410   7.692   -13.089 1.00 93.76 206 A 1 
ATOM   1728 C C   . LEU A 1 206 ? 6.328   6.557   -13.559 1.00 93.48 206 A 1 
ATOM   1729 O O   . LEU A 1 206 ? 6.925   5.868   -12.727 1.00 91.28 206 A 1 
ATOM   1730 C CB  . LEU A 1 206 ? 4.323   7.171   -12.140 1.00 93.56 206 A 1 
ATOM   1731 C CG  . LEU A 1 206 ? 3.531   8.264   -11.408 1.00 92.93 206 A 1 
ATOM   1732 C CD1 . LEU A 1 206 ? 2.483   7.587   -10.534 1.00 90.09 206 A 1 
ATOM   1733 C CD2 . LEU A 1 206 ? 4.407   9.140   -10.515 1.00 90.34 206 A 1 
ATOM   1734 N N   . GLY A 1 207 ? 6.471   6.342   -14.875 1.00 94.00 207 A 1 
ATOM   1735 C CA  . GLY A 1 207 ? 7.363   5.315   -15.422 1.00 93.35 207 A 1 
ATOM   1736 C C   . GLY A 1 207 ? 6.923   3.884   -15.102 1.00 93.72 207 A 1 
ATOM   1737 O O   . GLY A 1 207 ? 7.759   3.047   -14.757 1.00 91.39 207 A 1 
ATOM   1738 N N   . PHE A 1 208 ? 5.622   3.611   -15.180 1.00 93.87 208 A 1 
ATOM   1739 C CA  . PHE A 1 208 ? 5.092   2.246   -15.117 1.00 94.10 208 A 1 
ATOM   1740 C C   . PHE A 1 208 ? 5.541   1.412   -16.330 1.00 94.12 208 A 1 
ATOM   1741 O O   . PHE A 1 208 ? 5.847   1.964   -17.390 1.00 93.01 208 A 1 
ATOM   1742 C CB  . PHE A 1 208 ? 3.564   2.272   -14.999 1.00 94.04 208 A 1 
ATOM   1743 C CG  . PHE A 1 208 ? 3.060   2.474   -13.582 1.00 94.53 208 A 1 
ATOM   1744 C CD1 . PHE A 1 208 ? 2.860   1.364   -12.740 1.00 92.00 208 A 1 
ATOM   1745 C CD2 . PHE A 1 208 ? 2.796   3.766   -13.100 1.00 92.16 208 A 1 
ATOM   1746 C CE1 . PHE A 1 208 ? 2.393   1.548   -11.424 1.00 91.55 208 A 1 
ATOM   1747 C CE2 . PHE A 1 208 ? 2.334   3.949   -11.783 1.00 91.64 208 A 1 
ATOM   1748 C CZ  . PHE A 1 208 ? 2.132   2.840   -10.946 1.00 92.74 208 A 1 
ATOM   1749 N N   . PRO A 1 209 ? 5.542   0.071   -16.237 1.00 94.02 209 A 1 
ATOM   1750 C CA  . PRO A 1 209 ? 5.860   -0.798  -17.365 1.00 93.80 209 A 1 
ATOM   1751 C C   . PRO A 1 209 ? 4.962   -0.543  -18.581 1.00 94.26 209 A 1 
ATOM   1752 O O   . PRO A 1 209 ? 3.778   -0.236  -18.452 1.00 93.49 209 A 1 
ATOM   1753 C CB  . PRO A 1 209 ? 5.695   -2.229  -16.842 1.00 92.14 209 A 1 
ATOM   1754 C CG  . PRO A 1 209 ? 5.934   -2.093  -15.342 1.00 89.86 209 A 1 
ATOM   1755 C CD  . PRO A 1 209 ? 5.345   -0.722  -15.031 1.00 92.64 209 A 1 
ATOM   1756 N N   . ALA A 1 210 ? 5.485   -0.805  -19.788 1.00 93.74 210 A 1 
ATOM   1757 C CA  . ALA A 1 210 ? 4.775   -0.568  -21.054 1.00 93.50 210 A 1 
ATOM   1758 C C   . ALA A 1 210 ? 3.371   -1.204  -21.139 1.00 93.40 210 A 1 
ATOM   1759 O O   . ALA A 1 210 ? 2.478   -0.688  -21.815 1.00 91.89 210 A 1 
ATOM   1760 C CB  . ALA A 1 210 ? 5.666   -1.106  -22.180 1.00 92.15 210 A 1 
ATOM   1761 N N   . ARG A 1 211 ? 3.149   -2.328  -20.458 1.00 93.24 211 A 1 
ATOM   1762 C CA  . ARG A 1 211 ? 1.825   -2.967  -20.360 1.00 92.72 211 A 1 
ATOM   1763 C C   . ARG A 1 211 ? 0.804   -2.076  -19.651 1.00 93.27 211 A 1 
ATOM   1764 O O   . ARG A 1 211 ? -0.342  -2.008  -20.091 1.00 91.72 211 A 1 
ATOM   1765 C CB  . ARG A 1 211 ? 1.960   -4.326  -19.649 1.00 90.28 211 A 1 
ATOM   1766 C CG  . ARG A 1 211 ? 0.614   -5.065  -19.548 1.00 79.30 211 A 1 
ATOM   1767 C CD  . ARG A 1 211 ? 0.760   -6.404  -18.818 1.00 72.98 211 A 1 
ATOM   1768 N NE  . ARG A 1 211 ? -0.542  -7.072  -18.641 1.00 62.41 211 A 1 
ATOM   1769 C CZ  . ARG A 1 211 ? -0.755  -8.233  -18.034 1.00 54.56 211 A 1 
ATOM   1770 N NH1 . ARG A 1 211 ? 0.213   -8.927  -17.502 1.00 49.52 211 A 1 
ATOM   1771 N NH2 . ARG A 1 211 ? -1.961  -8.725  -17.950 1.00 46.08 211 A 1 
ATOM   1772 N N   . ASP A 1 212 ? 1.220   -1.422  -18.569 1.00 93.68 212 A 1 
ATOM   1773 C CA  . ASP A 1 212 ? 0.360   -0.544  -17.776 1.00 93.71 212 A 1 
ATOM   1774 C C   . ASP A 1 212 ? 0.160   0.796   -18.493 1.00 94.13 212 A 1 
ATOM   1775 O O   . ASP A 1 212 ? -0.980  1.234   -18.648 1.00 93.68 212 A 1 
ATOM   1776 C CB  . ASP A 1 212 ? 0.942   -0.380  -16.363 1.00 93.23 212 A 1 
ATOM   1777 C CG  . ASP A 1 212 ? 0.989   -1.706  -15.590 1.00 91.98 212 A 1 
ATOM   1778 O OD1 . ASP A 1 212 ? -0.041  -2.423  -15.541 1.00 88.31 212 A 1 
ATOM   1779 O OD2 . ASP A 1 212 ? 2.052   -2.042  -15.038 1.00 87.68 212 A 1 
ATOM   1780 N N   . GLU A 1 213 ? 1.226   1.382   -19.056 1.00 94.04 213 A 1 
ATOM   1781 C CA  . GLU A 1 213 ? 1.131   2.595   -19.879 1.00 94.38 213 A 1 
ATOM   1782 C C   . GLU A 1 213 ? 0.135   2.439   -21.033 1.00 94.68 213 A 1 
ATOM   1783 O O   . GLU A 1 213 ? -0.669  3.336   -21.293 1.00 94.05 213 A 1 
ATOM   1784 C CB  . GLU A 1 213 ? 2.486   2.961   -20.490 1.00 93.31 213 A 1 
ATOM   1785 C CG  . GLU A 1 213 ? 3.523   3.464   -19.481 1.00 86.03 213 A 1 
ATOM   1786 C CD  . GLU A 1 213 ? 4.785   4.014   -20.174 1.00 84.12 213 A 1 
ATOM   1787 O OE1 . GLU A 1 213 ? 5.763   4.294   -19.455 1.00 75.16 213 A 1 
ATOM   1788 O OE2 . GLU A 1 213 ? 4.774   4.173   -21.419 1.00 77.30 213 A 1 
ATOM   1789 N N   . ARG A 1 214 ? 0.140   1.287   -21.700 1.00 95.00 214 A 1 
ATOM   1790 C CA  . ARG A 1 214 ? -0.836  0.978   -22.756 1.00 94.56 214 A 1 
ATOM   1791 C C   . ARG A 1 214 ? -2.279  1.093   -22.258 1.00 94.72 214 A 1 
ATOM   1792 O O   . ARG A 1 214 ? -3.130  1.601   -22.985 1.00 93.81 214 A 1 
ATOM   1793 C CB  . ARG A 1 214 ? -0.561  -0.426  -23.298 1.00 93.07 214 A 1 
ATOM   1794 C CG  . ARG A 1 214 ? -1.522  -0.817  -24.436 1.00 81.48 214 A 1 
ATOM   1795 C CD  . ARG A 1 214 ? -1.313  -2.258  -24.901 1.00 78.83 214 A 1 
ATOM   1796 N NE  . ARG A 1 214 ? 0.044   -2.477  -25.433 1.00 67.63 214 A 1 
ATOM   1797 C CZ  . ARG A 1 214 ? 0.492   -3.566  -26.033 1.00 59.52 214 A 1 
ATOM   1798 N NH1 . ARG A 1 214 ? -0.265  -4.609  -26.232 1.00 54.63 214 A 1 
ATOM   1799 N NH2 . ARG A 1 214 ? 1.722   -3.623  -26.446 1.00 50.56 214 A 1 
ATOM   1800 N N   . PHE A 1 215 ? -2.561  0.588   -21.056 1.00 93.90 215 A 1 
ATOM   1801 C CA  . PHE A 1 215 ? -3.883  0.691   -20.448 1.00 93.38 215 A 1 
ATOM   1802 C C   . PHE A 1 215 ? -4.216  2.150   -20.124 1.00 94.09 215 A 1 
ATOM   1803 O O   . PHE A 1 215 ? -5.277  2.623   -20.530 1.00 93.63 215 A 1 
ATOM   1804 C CB  . PHE A 1 215 ? -3.966  -0.228  -19.223 1.00 92.09 215 A 1 
ATOM   1805 C CG  . PHE A 1 215 ? -5.303  -0.170  -18.519 1.00 88.20 215 A 1 
ATOM   1806 C CD1 . PHE A 1 215 ? -5.524  0.778   -17.506 1.00 82.70 215 A 1 
ATOM   1807 C CD2 . PHE A 1 215 ? -6.337  -1.047  -18.890 1.00 80.59 215 A 1 
ATOM   1808 C CE1 . PHE A 1 215 ? -6.776  0.851   -16.871 1.00 77.94 215 A 1 
ATOM   1809 C CE2 . PHE A 1 215 ? -7.583  -0.974  -18.254 1.00 77.31 215 A 1 
ATOM   1810 C CZ  . PHE A 1 215 ? -7.805  -0.023  -17.244 1.00 77.62 215 A 1 
ATOM   1811 N N   . TRP A 1 216 ? -3.287  2.883   -19.500 1.00 94.87 216 A 1 
ATOM   1812 C CA  . TRP A 1 216 ? -3.472  4.296   -19.152 1.00 95.15 216 A 1 
ATOM   1813 C C   . TRP A 1 216 ? -3.739  5.159   -20.385 1.00 95.95 216 A 1 
ATOM   1814 O O   . TRP A 1 216 ? -4.711  5.914   -20.403 1.00 95.51 216 A 1 
ATOM   1815 C CB  . TRP A 1 216 ? -2.251  4.831   -18.389 1.00 94.04 216 A 1 
ATOM   1816 C CG  . TRP A 1 216 ? -1.745  4.018   -17.225 1.00 93.25 216 A 1 
ATOM   1817 C CD1 . TRP A 1 216 ? -0.448  3.921   -16.867 1.00 87.70 216 A 1 
ATOM   1818 C CD2 . TRP A 1 216 ? -2.478  3.202   -16.268 1.00 90.93 216 A 1 
ATOM   1819 N NE1 . TRP A 1 216 ? -0.327  3.105   -15.768 1.00 87.35 216 A 1 
ATOM   1820 C CE2 . TRP A 1 216 ? -1.546  2.632   -15.356 1.00 90.70 216 A 1 
ATOM   1821 C CE3 . TRP A 1 216 ? -3.839  2.878   -16.068 1.00 86.23 216 A 1 
ATOM   1822 C CZ2 . TRP A 1 216 ? -1.936  1.793   -14.302 1.00 87.76 216 A 1 
ATOM   1823 C CZ3 . TRP A 1 216 ? -4.238  2.032   -15.017 1.00 83.33 216 A 1 
ATOM   1824 C CH2 . TRP A 1 216 ? -3.291  1.494   -14.140 1.00 84.13 216 A 1 
ATOM   1825 N N   . MET A 1 217 ? -2.951  5.005   -21.447 1.00 95.41 217 A 1 
ATOM   1826 C CA  . MET A 1 217 ? -3.136  5.762   -22.687 1.00 95.88 217 A 1 
ATOM   1827 C C   . MET A 1 217 ? -4.474  5.459   -23.364 1.00 95.92 217 A 1 
ATOM   1828 O O   . MET A 1 217 ? -5.122  6.364   -23.888 1.00 95.64 217 A 1 
ATOM   1829 C CB  . MET A 1 217 ? -1.995  5.470   -23.672 1.00 95.69 217 A 1 
ATOM   1830 C CG  . MET A 1 217 ? -0.646  5.994   -23.183 1.00 93.53 217 A 1 
ATOM   1831 S SD  . MET A 1 217 ? 0.688   5.780   -24.396 1.00 91.56 217 A 1 
ATOM   1832 C CE  . MET A 1 217 ? 0.467   7.328   -25.308 1.00 79.63 217 A 1 
ATOM   1833 N N   . ARG A 1 218 ? -4.920  4.197   -23.349 1.00 96.42 218 A 1 
ATOM   1834 C CA  . ARG A 1 218 ? -6.239  3.828   -23.876 1.00 95.92 218 A 1 
ATOM   1835 C C   . ARG A 1 218 ? -7.363  4.480   -23.069 1.00 96.31 218 A 1 
ATOM   1836 O O   . ARG A 1 218 ? -8.245  5.088   -23.670 1.00 95.77 218 A 1 
ATOM   1837 C CB  . ARG A 1 218 ? -6.373  2.300   -23.911 1.00 94.69 218 A 1 
ATOM   1838 C CG  . ARG A 1 218 ? -7.707  1.866   -24.543 1.00 81.77 218 A 1 
ATOM   1839 C CD  . ARG A 1 218 ? -7.903  0.352   -24.464 1.00 79.57 218 A 1 
ATOM   1840 N NE  . ARG A 1 218 ? -6.874  -0.384  -25.224 1.00 67.26 218 A 1 
ATOM   1841 C CZ  . ARG A 1 218 ? -6.699  -1.696  -25.218 1.00 61.15 218 A 1 
ATOM   1842 N NH1 . ARG A 1 218 ? -7.452  -2.490  -24.500 1.00 55.10 218 A 1 
ATOM   1843 N NH2 . ARG A 1 218 ? -5.761  -2.237  -25.937 1.00 49.84 218 A 1 
ATOM   1844 N N   . SER A 1 219 ? -7.308  4.374   -21.744 1.00 95.64 219 A 1 
ATOM   1845 C CA  . SER A 1 219 ? -8.301  4.964   -20.846 1.00 95.64 219 A 1 
ATOM   1846 C C   . SER A 1 219 ? -8.343  6.489   -20.960 1.00 96.30 219 A 1 
ATOM   1847 O O   . SER A 1 219 ? -9.428  7.061   -21.025 1.00 96.05 219 A 1 
ATOM   1848 C CB  . SER A 1 219 ? -8.008  4.557   -19.400 1.00 95.06 219 A 1 
ATOM   1849 O OG  . SER A 1 219 ? -8.152  3.159   -19.252 1.00 86.89 219 A 1 
ATOM   1850 N N   . LEU A 1 220 ? -7.181  7.134   -21.063 1.00 96.05 220 A 1 
ATOM   1851 C CA  . LEU A 1 220 ? -7.070  8.575   -21.283 1.00 96.66 220 A 1 
ATOM   1852 C C   . LEU A 1 220 ? -7.726  8.993   -22.601 1.00 97.06 220 A 1 
ATOM   1853 O O   . LEU A 1 220 ? -8.562  9.890   -22.623 1.00 97.07 220 A 1 
ATOM   1854 C CB  . LEU A 1 220 ? -5.580  8.971   -21.228 1.00 96.92 220 A 1 
ATOM   1855 C CG  . LEU A 1 220 ? -5.303  10.465  -21.478 1.00 96.72 220 A 1 
ATOM   1856 C CD1 . LEU A 1 220 ? -6.058  11.364  -20.505 1.00 94.83 220 A 1 
ATOM   1857 C CD2 . LEU A 1 220 ? -3.808  10.738  -21.307 1.00 94.76 220 A 1 
ATOM   1858 N N   . ALA A 1 221 ? -7.409  8.315   -23.711 1.00 96.77 221 A 1 
ATOM   1859 C CA  . ALA A 1 221 ? -8.001  8.631   -25.012 1.00 96.57 221 A 1 
ATOM   1860 C C   . ALA A 1 221 ? -9.531  8.449   -25.035 1.00 96.74 221 A 1 
ATOM   1861 O O   . ALA A 1 221 ? -10.229 9.206   -25.712 1.00 96.54 221 A 1 
ATOM   1862 C CB  . ALA A 1 221 ? -7.325  7.760   -26.078 1.00 96.11 221 A 1 
ATOM   1863 N N   . GLN A 1 222 ? -10.051 7.458   -24.313 1.00 96.80 222 A 1 
ATOM   1864 C CA  . GLN A 1 222 ? -11.495 7.249   -24.157 1.00 96.49 222 A 1 
ATOM   1865 C C   . GLN A 1 222 ? -12.148 8.386   -23.363 1.00 96.93 222 A 1 
ATOM   1866 O O   . GLN A 1 222 ? -13.156 8.930   -23.812 1.00 96.51 222 A 1 
ATOM   1867 C CB  . GLN A 1 222 ? -11.755 5.900   -23.471 1.00 95.57 222 A 1 
ATOM   1868 C CG  . GLN A 1 222 ? -11.511 4.715   -24.421 1.00 88.18 222 A 1 
ATOM   1869 C CD  . GLN A 1 222 ? -11.588 3.363   -23.716 1.00 85.07 222 A 1 
ATOM   1870 O OE1 . GLN A 1 222 ? -11.398 3.214   -22.523 1.00 77.61 222 A 1 
ATOM   1871 N NE2 . GLN A 1 222 ? -11.854 2.300   -24.443 1.00 73.99 222 A 1 
ATOM   1872 N N   . ALA A 1 223 ? -11.551 8.781   -22.227 1.00 96.21 223 A 1 
ATOM   1873 C CA  . ALA A 1 223 ? -12.067 9.857   -21.386 1.00 96.41 223 A 1 
ATOM   1874 C C   . ALA A 1 223 ? -12.055 11.214  -22.112 1.00 97.07 223 A 1 
ATOM   1875 O O   . ALA A 1 223 ? -13.071 11.906  -22.124 1.00 96.87 223 A 1 
ATOM   1876 C CB  . ALA A 1 223 ? -11.250 9.886   -20.095 1.00 96.14 223 A 1 
ATOM   1877 N N   . LEU A 1 224 ? -10.964 11.543  -22.807 1.00 96.59 224 A 1 
ATOM   1878 C CA  . LEU A 1 224 ? -10.886 12.753  -23.634 1.00 96.70 224 A 1 
ATOM   1879 C C   . LEU A 1 224 ? -11.960 12.763  -24.731 1.00 96.85 224 A 1 
ATOM   1880 O O   . LEU A 1 224 ? -12.598 13.786  -24.968 1.00 96.78 224 A 1 
ATOM   1881 C CB  . LEU A 1 224 ? -9.484  12.845  -24.261 1.00 97.04 224 A 1 
ATOM   1882 C CG  . LEU A 1 224 ? -8.353  13.182  -23.270 1.00 96.72 224 A 1 
ATOM   1883 C CD1 . LEU A 1 224 ? -7.007  13.019  -23.973 1.00 94.80 224 A 1 
ATOM   1884 C CD2 . LEU A 1 224 ? -8.454  14.614  -22.748 1.00 94.91 224 A 1 
ATOM   1885 N N   . SER A 1 225 ? -12.206 11.618  -25.375 1.00 96.97 225 A 1 
ATOM   1886 C CA  . SER A 1 225 ? -13.281 11.504  -26.375 1.00 96.70 225 A 1 
ATOM   1887 C C   . SER A 1 225 ? -14.665 11.730  -25.760 1.00 96.78 225 A 1 
ATOM   1888 O O   . SER A 1 225 ? -15.498 12.391  -26.379 1.00 95.84 225 A 1 
ATOM   1889 C CB  . SER A 1 225 ? -13.270 10.138  -27.066 1.00 95.85 225 A 1 
ATOM   1890 O OG  . SER A 1 225 ? -12.026 9.873   -27.697 1.00 84.21 225 A 1 
ATOM   1891 N N   . ALA A 1 226 ? -14.909 11.205  -24.551 1.00 96.87 226 A 1 
ATOM   1892 C CA  . ALA A 1 226 ? -16.167 11.385  -23.824 1.00 96.47 226 A 1 
ATOM   1893 C C   . ALA A 1 226 ? -16.405 12.849  -23.421 1.00 96.75 226 A 1 
ATOM   1894 O O   . ALA A 1 226 ? -17.537 13.327  -23.499 1.00 95.95 226 A 1 
ATOM   1895 C CB  . ALA A 1 226 ? -16.164 10.454  -22.606 1.00 95.84 226 A 1 
ATOM   1896 N N   . LEU A 1 227 ? -15.339 13.577  -23.085 1.00 96.27 227 A 1 
ATOM   1897 C CA  . LEU A 1 227 ? -15.370 15.018  -22.800 1.00 96.37 227 A 1 
ATOM   1898 C C   . LEU A 1 227 ? -15.469 15.894  -24.066 1.00 96.72 227 A 1 
ATOM   1899 O O   . LEU A 1 227 ? -15.562 17.114  -23.972 1.00 95.43 227 A 1 
ATOM   1900 C CB  . LEU A 1 227 ? -14.126 15.377  -21.965 1.00 96.12 227 A 1 
ATOM   1901 C CG  . LEU A 1 227 ? -14.131 14.795  -20.537 1.00 95.33 227 A 1 
ATOM   1902 C CD1 . LEU A 1 227 ? -12.776 15.051  -19.880 1.00 92.33 227 A 1 
ATOM   1903 C CD2 . LEU A 1 227 ? -15.217 15.429  -19.668 1.00 92.78 227 A 1 
ATOM   1904 N N   . GLY A 1 228 ? -15.444 15.300  -25.262 1.00 96.73 228 A 1 
ATOM   1905 C CA  . GLY A 1 228 ? -15.506 16.020  -26.537 1.00 96.83 228 A 1 
ATOM   1906 C C   . GLY A 1 228 ? -14.149 16.503  -27.066 1.00 97.23 228 A 1 
ATOM   1907 O O   . GLY A 1 228 ? -14.100 17.054  -28.171 1.00 96.01 228 A 1 
ATOM   1908 N N   . ASP A 1 229 ? -13.046 16.250  -26.364 1.00 96.36 229 A 1 
ATOM   1909 C CA  . ASP A 1 229 ? -11.696 16.526  -26.870 1.00 96.92 229 A 1 
ATOM   1910 C C   . ASP A 1 229 ? -11.212 15.409  -27.811 1.00 96.83 229 A 1 
ATOM   1911 O O   . ASP A 1 229 ? -10.344 14.577  -27.511 1.00 95.98 229 A 1 
ATOM   1912 C CB  . ASP A 1 229 ? -10.693 16.832  -25.755 1.00 96.51 229 A 1 
ATOM   1913 C CG  . ASP A 1 229 ? -9.324  17.250  -26.334 1.00 95.42 229 A 1 
ATOM   1914 O OD1 . ASP A 1 229 ? -9.214  17.435  -27.578 1.00 91.92 229 A 1 
ATOM   1915 O OD2 . ASP A 1 229 ? -8.363  17.354  -25.554 1.00 91.52 229 A 1 
ATOM   1916 N N   . HIS A 1 230 ? -11.790 15.389  -29.004 1.00 97.17 230 A 1 
ATOM   1917 C CA  . HIS A 1 230 ? -11.408 14.430  -30.044 1.00 96.91 230 A 1 
ATOM   1918 C C   . HIS A 1 230 ? -9.968  14.625  -30.543 1.00 96.80 230 A 1 
ATOM   1919 O O   . HIS A 1 230 ? -9.341  13.665  -31.000 1.00 95.50 230 A 1 
ATOM   1920 C CB  . HIS A 1 230 ? -12.405 14.533  -31.203 1.00 96.23 230 A 1 
ATOM   1921 C CG  . HIS A 1 230 ? -13.826 14.253  -30.781 1.00 94.53 230 A 1 
ATOM   1922 N ND1 . HIS A 1 230 ? -14.263 13.167  -30.054 1.00 81.76 230 A 1 
ATOM   1923 C CD2 . HIS A 1 230 ? -14.913 15.045  -31.019 1.00 82.01 230 A 1 
ATOM   1924 C CE1 . HIS A 1 230 ? -15.584 13.302  -29.856 1.00 85.36 230 A 1 
ATOM   1925 N NE2 . HIS A 1 230 ? -16.026 14.426  -30.440 1.00 86.53 230 A 1 
ATOM   1926 N N   . SER A 1 231 ? -9.452  15.847  -30.464 1.00 97.26 231 A 1 
ATOM   1927 C CA  . SER A 1 231 ? -8.105  16.168  -30.928 1.00 96.86 231 A 1 
ATOM   1928 C C   . SER A 1 231 ? -7.037  15.633  -29.971 1.00 96.57 231 A 1 
ATOM   1929 O O   . SER A 1 231 ? -6.119  14.934  -30.418 1.00 95.27 231 A 1 
ATOM   1930 C CB  . SER A 1 231 ? -7.972  17.672  -31.184 1.00 96.34 231 A 1 
ATOM   1931 O OG  . SER A 1 231 ? -7.894  18.449  -30.012 1.00 84.41 231 A 1 
ATOM   1932 N N   . GLY A 1 232 ? -7.206  15.846  -28.660 1.00 96.98 232 A 1 
ATOM   1933 C CA  . GLY A 1 232 ? -6.364  15.273  -27.612 1.00 96.45 232 A 1 
ATOM   1934 C C   . GLY A 1 232 ? -6.427  13.749  -27.596 1.00 96.54 232 A 1 
ATOM   1935 O O   . GLY A 1 232 ? -5.390  13.079  -27.609 1.00 95.83 232 A 1 
ATOM   1936 N N   . ALA A 1 233 ? -7.621  13.177  -27.709 1.00 96.87 233 A 1 
ATOM   1937 C CA  . ALA A 1 233 ? -7.800  11.727  -27.798 1.00 96.35 233 A 1 
ATOM   1938 C C   . ALA A 1 233 ? -7.029  11.106  -28.978 1.00 95.81 233 A 1 
ATOM   1939 O O   . ALA A 1 233 ? -6.368  10.072  -28.837 1.00 95.12 233 A 1 
ATOM   1940 C CB  . ALA A 1 233 ? -9.301  11.441  -27.919 1.00 96.10 233 A 1 
ATOM   1941 N N   . GLU A 1 234 ? -7.075  11.740  -30.147 1.00 96.54 234 A 1 
ATOM   1942 C CA  . GLU A 1 234 ? -6.349  11.278  -31.334 1.00 96.11 234 A 1 
ATOM   1943 C C   . GLU A 1 234 ? -4.829  11.432  -31.183 1.00 95.90 234 A 1 
ATOM   1944 O O   . GLU A 1 234 ? -4.069  10.552  -31.602 1.00 95.19 234 A 1 
ATOM   1945 C CB  . GLU A 1 234 ? -6.895  12.026  -32.562 1.00 95.62 234 A 1 
ATOM   1946 C CG  . GLU A 1 234 ? -6.277  11.598  -33.896 1.00 82.59 234 A 1 
ATOM   1947 C CD  . GLU A 1 234 ? -6.392  10.103  -34.208 1.00 78.04 234 A 1 
ATOM   1948 O OE1 . GLU A 1 234 ? -5.546  9.654   -35.021 1.00 69.42 234 A 1 
ATOM   1949 O OE2 . GLU A 1 234 ? -7.277  9.423   -33.648 1.00 70.33 234 A 1 
ATOM   1950 N N   . GLN A 1 235 ? -4.369  12.500  -30.524 1.00 97.06 235 A 1 
ATOM   1951 C CA  . GLN A 1 235 ? -2.954  12.678  -30.196 1.00 96.68 235 A 1 
ATOM   1952 C C   . GLN A 1 235 ? -2.441  11.550  -29.289 1.00 96.47 235 A 1 
ATOM   1953 O O   . GLN A 1 235 ? -1.407  10.947  -29.587 1.00 95.44 235 A 1 
ATOM   1954 C CB  . GLN A 1 235 ? -2.756  14.057  -29.567 1.00 96.25 235 A 1 
ATOM   1955 C CG  . GLN A 1 235 ? -1.288  14.327  -29.212 1.00 85.54 235 A 1 
ATOM   1956 C CD  . GLN A 1 235 ? -1.059  15.740  -28.685 1.00 80.80 235 A 1 
ATOM   1957 O OE1 . GLN A 1 235 ? -1.849  16.646  -28.872 1.00 73.09 235 A 1 
ATOM   1958 N NE2 . GLN A 1 235 ? 0.050   15.998  -28.036 1.00 69.48 235 A 1 
ATOM   1959 N N   . ILE A 1 236 ? -3.184  11.201  -28.236 1.00 96.39 236 A 1 
ATOM   1960 C CA  . ILE A 1 236 ? -2.835  10.092  -27.337 1.00 96.02 236 A 1 
ATOM   1961 C C   . ILE A 1 236 ? -2.829  8.755   -28.085 1.00 95.55 236 A 1 
ATOM   1962 O O   . ILE A 1 236 ? -1.891  7.970   -27.927 1.00 94.77 236 A 1 
ATOM   1963 C CB  . ILE A 1 236 ? -3.771  10.072  -26.107 1.00 96.11 236 A 1 
ATOM   1964 C CG1 . ILE A 1 236 ? -3.611  11.340  -25.232 1.00 94.29 236 A 1 
ATOM   1965 C CG2 . ILE A 1 236 ? -3.557  8.819   -25.239 1.00 94.75 236 A 1 
ATOM   1966 C CD1 . ILE A 1 236 ? -2.212  11.590  -24.649 1.00 88.07 236 A 1 
ATOM   1967 N N   . ARG A 1 237 ? -3.804  8.494   -28.966 1.00 96.37 237 A 1 
ATOM   1968 C CA  . ARG A 1 237 ? -3.821  7.278   -29.803 1.00 95.72 237 A 1 
ATOM   1969 C C   . ARG A 1 237 ? -2.604  7.185   -30.726 1.00 95.45 237 A 1 
ATOM   1970 O O   . ARG A 1 237 ? -2.006  6.114   -30.844 1.00 94.94 237 A 1 
ATOM   1971 C CB  . ARG A 1 237 ? -5.114  7.206   -30.631 1.00 95.37 237 A 1 
ATOM   1972 C CG  . ARG A 1 237 ? -6.321  6.773   -29.789 1.00 92.44 237 A 1 
ATOM   1973 C CD  . ARG A 1 237 ? -7.562  6.549   -30.663 1.00 90.42 237 A 1 
ATOM   1974 N NE  . ARG A 1 237 ? -8.128  7.801   -31.191 1.00 84.32 237 A 1 
ATOM   1975 C CZ  . ARG A 1 237 ? -9.158  8.474   -30.702 1.00 80.62 237 A 1 
ATOM   1976 N NH1 . ARG A 1 237 ? -9.807  8.090   -29.637 1.00 71.91 237 A 1 
ATOM   1977 N NH2 . ARG A 1 237 ? -9.562  9.558   -31.298 1.00 72.30 237 A 1 
ATOM   1978 N N   . ARG A 1 238 ? -2.200  8.292   -31.353 1.00 95.43 238 A 1 
ATOM   1979 C CA  . ARG A 1 238 ? -0.998  8.344   -32.199 1.00 95.35 238 A 1 
ATOM   1980 C C   . ARG A 1 238 ? 0.273   8.091   -31.398 1.00 95.30 238 A 1 
ATOM   1981 O O   . ARG A 1 238 ? 1.143   7.360   -31.867 1.00 94.63 238 A 1 
ATOM   1982 C CB  . ARG A 1 238 ? -0.898  9.704   -32.900 1.00 95.54 238 A 1 
ATOM   1983 C CG  . ARG A 1 238 ? -1.938  9.839   -34.015 1.00 89.03 238 A 1 
ATOM   1984 C CD  . ARG A 1 238 ? -1.903  11.262  -34.565 1.00 87.64 238 A 1 
ATOM   1985 N NE  . ARG A 1 238 ? -3.018  11.473  -35.493 1.00 79.44 238 A 1 
ATOM   1986 C CZ  . ARG A 1 238 ? -3.309  12.583  -36.133 1.00 75.79 238 A 1 
ATOM   1987 N NH1 . ARG A 1 238 ? -2.543  13.642  -36.086 1.00 65.64 238 A 1 
ATOM   1988 N NH2 . ARG A 1 238 ? -4.404  12.632  -36.826 1.00 62.71 238 A 1 
ATOM   1989 N N   . GLU A 1 239 ? 0.371   8.661   -30.204 1.00 94.55 239 A 1 
ATOM   1990 C CA  . GLU A 1 239 ? 1.515   8.437   -29.320 1.00 93.62 239 A 1 
ATOM   1991 C C   . GLU A 1 239 ? 1.585   6.977   -28.846 1.00 93.65 239 A 1 
ATOM   1992 O O   . GLU A 1 239 ? 2.642   6.348   -28.922 1.00 92.50 239 A 1 
ATOM   1993 C CB  . GLU A 1 239 ? 1.443   9.443   -28.158 1.00 93.30 239 A 1 
ATOM   1994 C CG  . GLU A 1 239 ? 2.672   9.408   -27.240 1.00 81.76 239 A 1 
ATOM   1995 C CD  . GLU A 1 239 ? 4.007   9.619   -27.953 1.00 78.51 239 A 1 
ATOM   1996 O OE1 . GLU A 1 239 ? 5.018   9.108   -27.412 1.00 70.00 239 A 1 
ATOM   1997 O OE2 . GLU A 1 239 ? 4.030   10.239  -29.042 1.00 71.24 239 A 1 
ATOM   1998 N N   . ALA A 1 240 ? 0.456   6.384   -28.479 1.00 94.07 240 A 1 
ATOM   1999 C CA  . ALA A 1 240 ? 0.372   4.957   -28.157 1.00 93.06 240 A 1 
ATOM   2000 C C   . ALA A 1 240 ? 0.812   4.075   -29.342 1.00 92.60 240 A 1 
ATOM   2001 O O   . ALA A 1 240 ? 1.550   3.101   -29.160 1.00 91.23 240 A 1 
ATOM   2002 C CB  . ALA A 1 240 ? -1.066  4.643   -27.716 1.00 92.66 240 A 1 
ATOM   2003 N N   . ALA A 1 241 ? 0.434   4.438   -30.564 1.00 93.49 241 A 1 
ATOM   2004 C CA  . ALA A 1 241 ? 0.856   3.734   -31.775 1.00 92.67 241 A 1 
ATOM   2005 C C   . ALA A 1 241 ? 2.372   3.836   -32.013 1.00 91.98 241 A 1 
ATOM   2006 O O   . ALA A 1 241 ? 3.004   2.821   -32.312 1.00 89.49 241 A 1 
ATOM   2007 C CB  . ALA A 1 241 ? 0.049   4.261   -32.969 1.00 91.93 241 A 1 
ATOM   2008 N N   . LYS A 1 242 ? 2.982   5.012   -31.804 1.00 92.84 242 A 1 
ATOM   2009 C CA  . LYS A 1 242 ? 4.444   5.201   -31.894 1.00 91.93 242 A 1 
ATOM   2010 C C   . LYS A 1 242 ? 5.205   4.339   -30.884 1.00 91.01 242 A 1 
ATOM   2011 O O   . LYS A 1 242 ? 6.260   3.807   -31.218 1.00 87.38 242 A 1 
ATOM   2012 C CB  . LYS A 1 242 ? 4.812   6.664   -31.651 1.00 90.79 242 A 1 
ATOM   2013 C CG  . LYS A 1 242 ? 4.422   7.610   -32.790 1.00 82.92 242 A 1 
ATOM   2014 C CD  . LYS A 1 242 ? 4.725   9.032   -32.320 1.00 80.24 242 A 1 
ATOM   2015 C CE  . LYS A 1 242 ? 4.237   10.096  -33.289 1.00 71.58 242 A 1 
ATOM   2016 N NZ  . LYS A 1 242 ? 4.409   11.430  -32.653 1.00 64.68 242 A 1 
ATOM   2017 N N   . ARG A 1 243 ? 4.659   4.160   -29.677 1.00 90.50 243 A 1 
ATOM   2018 C CA  . ARG A 1 243 ? 5.220   3.287   -28.630 1.00 88.28 243 A 1 
ATOM   2019 C C   . ARG A 1 243 ? 4.958   1.789   -28.875 1.00 86.78 243 A 1 
ATOM   2020 O O   . ARG A 1 243 ? 5.286   0.959   -28.030 1.00 80.50 243 A 1 
ATOM   2021 C CB  . ARG A 1 243 ? 4.712   3.738   -27.254 1.00 87.75 243 A 1 
ATOM   2022 C CG  . ARG A 1 243 ? 5.174   5.156   -26.881 1.00 86.14 243 A 1 
ATOM   2023 C CD  . ARG A 1 243 ? 4.697   5.500   -25.471 1.00 84.57 243 A 1 
ATOM   2024 N NE  . ARG A 1 243 ? 4.843   6.934   -25.177 1.00 82.83 243 A 1 
ATOM   2025 C CZ  . ARG A 1 243 ? 4.845   7.493   -23.979 1.00 81.21 243 A 1 
ATOM   2026 N NH1 . ARG A 1 243 ? 4.821   6.797   -22.874 1.00 75.62 243 A 1 
ATOM   2027 N NH2 . ARG A 1 243 ? 4.852   8.790   -23.877 1.00 74.48 243 A 1 
ATOM   2028 N N   . GLY A 1 244 ? 4.356   1.421   -30.005 1.00 84.19 244 A 1 
ATOM   2029 C CA  . GLY A 1 244 ? 4.022   0.026   -30.325 1.00 81.91 244 A 1 
ATOM   2030 C C   . GLY A 1 244 ? 2.840   -0.531  -29.525 1.00 81.35 244 A 1 
ATOM   2031 O O   . GLY A 1 244 ? 2.697   -1.747  -29.382 1.00 75.96 244 A 1 
ATOM   2032 N N   . PHE A 1 245 ? 1.990   0.342   -28.993 1.00 83.15 245 A 1 
ATOM   2033 C CA  . PHE A 1 245 ? 0.800   -0.033  -28.226 1.00 79.51 245 A 1 
ATOM   2034 C C   . PHE A 1 245 ? -0.463  -0.192  -29.093 1.00 75.24 245 A 1 
ATOM   2035 O O   . PHE A 1 245 ? -1.535  -0.478  -28.561 1.00 67.59 245 A 1 
ATOM   2036 C CB  . PHE A 1 245 ? 0.591   0.946   -27.061 1.00 76.30 245 A 1 
ATOM   2037 C CG  . PHE A 1 245 ? 1.738   1.088   -26.069 1.00 76.66 245 A 1 
ATOM   2038 C CD1 . PHE A 1 245 ? 2.724   0.096   -25.914 1.00 72.59 245 A 1 
ATOM   2039 C CD2 . PHE A 1 245 ? 1.801   2.248   -25.270 1.00 71.38 245 A 1 
ATOM   2040 C CE1 . PHE A 1 245 ? 3.770   0.269   -24.994 1.00 69.03 245 A 1 
ATOM   2041 C CE2 . PHE A 1 245 ? 2.841   2.415   -24.346 1.00 71.36 245 A 1 
ATOM   2042 C CZ  . PHE A 1 245 ? 3.831   1.429   -24.211 1.00 73.11 245 A 1 
ATOM   2043 N N   . SER A 1 246 ? -0.343  -0.066  -30.417 1.00 71.31 246 A 1 
ATOM   2044 C CA  . SER A 1 246 ? -1.423  -0.278  -31.387 1.00 69.17 246 A 1 
ATOM   2045 C C   . SER A 1 246 ? -1.777  -1.766  -31.523 1.00 65.80 246 A 1 
ATOM   2046 O O   . SER A 1 246 ? -1.415  -2.434  -32.489 1.00 59.15 246 A 1 
ATOM   2047 C CB  . SER A 1 246 ? -1.039  0.351   -32.731 1.00 63.58 246 A 1 
ATOM   2048 O OG  . SER A 1 246 ? 0.217   -0.130  -33.166 1.00 56.84 246 A 1 
ATOM   2049 N N   . GLY A 1 247 ? -2.480  -2.305  -30.540 1.00 61.87 247 A 1 
ATOM   2050 C CA  . GLY A 1 247 ? -3.253  -3.546  -30.689 1.00 59.74 247 A 1 
ATOM   2051 C C   . GLY A 1 247 ? -4.611  -3.227  -31.314 1.00 58.17 247 A 1 
ATOM   2052 O O   . GLY A 1 247 ? -5.149  -2.152  -31.065 1.00 53.44 247 A 1 
ATOM   2053 N N   . LYS A 1 248 ? -5.142  -4.143  -32.138 1.00 49.93 248 A 1 
ATOM   2054 C CA  . LYS A 1 248 ? -6.394  -4.021  -32.910 1.00 50.02 248 A 1 
ATOM   2055 C C   . LYS A 1 248 ? -7.477  -3.250  -32.137 1.00 49.06 248 A 1 
ATOM   2056 O O   . LYS A 1 248 ? -7.821  -3.631  -31.022 1.00 45.34 248 A 1 
ATOM   2057 C CB  . LYS A 1 248 ? -6.922  -5.427  -33.266 1.00 45.13 248 A 1 
ATOM   2058 C CG  . LYS A 1 248 ? -6.052  -6.168  -34.296 1.00 40.05 248 A 1 
ATOM   2059 C CD  . LYS A 1 248 ? -6.597  -7.584  -34.553 1.00 36.78 248 A 1 
ATOM   2060 C CE  . LYS A 1 248 ? -5.764  -8.314  -35.616 1.00 32.02 248 A 1 
ATOM   2061 N NZ  . LYS A 1 248 ? -6.239  -9.708  -35.827 1.00 29.39 248 A 1 
ATOM   2062 N N   . GLN A 1 249 ? -8.018  -2.205  -32.758 1.00 45.05 249 A 1 
ATOM   2063 C CA  . GLN A 1 249 ? -9.217  -1.508  -32.300 1.00 45.58 249 A 1 
ATOM   2064 C C   . GLN A 1 249 ? -10.351 -2.530  -32.138 1.00 45.56 249 A 1 
ATOM   2065 O O   . GLN A 1 249 ? -10.788 -3.135  -33.120 1.00 43.85 249 A 1 
ATOM   2066 C CB  . GLN A 1 249 ? -9.618  -0.419  -33.316 1.00 42.96 249 A 1 
ATOM   2067 C CG  . GLN A 1 249 ? -8.748  0.850   -33.237 1.00 38.46 249 A 1 
ATOM   2068 C CD  . GLN A 1 249 ? -9.054  1.863   -34.345 1.00 35.13 249 A 1 
ATOM   2069 O OE1 . GLN A 1 249 ? -9.506  1.529   -35.425 1.00 32.61 249 A 1 
ATOM   2070 N NE2 . GLN A 1 249 ? -8.776  3.133   -34.147 1.00 32.44 249 A 1 
ATOM   2071 N N   . ALA A 1 250 ? -10.797 -2.741  -30.911 1.00 39.97 250 A 1 
ATOM   2072 C CA  . ALA A 1 250 ? -12.149 -3.239  -30.692 1.00 40.56 250 A 1 
ATOM   2073 C C   . ALA A 1 250 ? -13.116 -2.093  -31.041 1.00 40.02 250 A 1 
ATOM   2074 O O   . ALA A 1 250 ? -12.790 -0.939  -30.752 1.00 38.28 250 A 1 
ATOM   2075 C CB  . ALA A 1 250 ? -12.288 -3.720  -29.244 1.00 38.34 250 A 1 
ATOM   2076 N N   . PRO A 1 251 ? -14.235 -2.365  -31.718 1.00 37.97 251 A 1 
ATOM   2077 C CA  . PRO A 1 251 ? -15.177 -1.323  -32.102 1.00 39.05 251 A 1 
ATOM   2078 C C   . PRO A 1 251 ? -15.741 -0.626  -30.863 1.00 39.58 251 A 1 
ATOM   2079 O O   . PRO A 1 251 ? -15.994 -1.267  -29.841 1.00 38.24 251 A 1 
ATOM   2080 C CB  . PRO A 1 251 ? -16.254 -2.020  -32.937 1.00 35.90 251 A 1 
ATOM   2081 C CG  . PRO A 1 251 ? -16.192 -3.472  -32.460 1.00 35.82 251 A 1 
ATOM   2082 C CD  . PRO A 1 251 ? -14.728 -3.670  -32.082 1.00 37.58 251 A 1 
ATOM   2083 N N   . ASP A 1 252 ? -15.905 0.686   -30.985 1.00 39.34 252 A 1 
ATOM   2084 C CA  . ASP A 1 252 ? -16.503 1.605   -30.024 1.00 41.82 252 A 1 
ATOM   2085 C C   . ASP A 1 252 ? -17.855 1.046   -29.545 1.00 41.23 252 A 1 
ATOM   2086 O O   . ASP A 1 252 ? -18.834 1.027   -30.296 1.00 38.86 252 A 1 
ATOM   2087 C CB  . ASP A 1 252 ? -16.661 2.964   -30.747 1.00 40.49 252 A 1 
ATOM   2088 C CG  . ASP A 1 252 ? -16.227 4.195   -29.948 1.00 35.62 252 A 1 
ATOM   2089 O OD1 . ASP A 1 252 ? -15.872 4.040   -28.763 1.00 32.27 252 A 1 
ATOM   2090 O OD2 . ASP A 1 252 ? -16.193 5.279   -30.581 1.00 31.25 252 A 1 
ATOM   2091 N N   . GLN A 1 253 ? -17.888 0.517   -28.323 1.00 36.28 253 A 1 
ATOM   2092 C CA  . GLN A 1 253 ? -19.140 0.201   -27.640 1.00 38.27 253 A 1 
ATOM   2093 C C   . GLN A 1 253 ? -19.364 1.260   -26.569 1.00 38.26 253 A 1 
ATOM   2094 O O   . GLN A 1 253 ? -18.905 1.147   -25.434 1.00 36.66 253 A 1 
ATOM   2095 C CB  . GLN A 1 253 ? -19.184 -1.239  -27.110 1.00 35.99 253 A 1 
ATOM   2096 C CG  . GLN A 1 253 ? -19.315 -2.243  -28.268 1.00 32.49 253 A 1 
ATOM   2097 C CD  . GLN A 1 253 ? -19.680 -3.657  -27.822 1.00 29.42 253 A 1 
ATOM   2098 O OE1 . GLN A 1 253 ? -19.969 -3.957  -26.679 1.00 27.97 253 A 1 
ATOM   2099 N NE2 . GLN A 1 253 ? -19.695 -4.613  -28.725 1.00 28.88 253 A 1 
HETATM 2100 N N   . UNK A 1 254 ? -20.059 2.329   -26.967 1.00 33.23 254 A 1 
HETATM 2101 C CA  . UNK A 1 254 ? -20.766 3.187   -26.037 1.00 37.22 254 A 1 
HETATM 2102 C C   . UNK A 1 254 ? -21.816 2.360   -25.299 1.00 36.57 254 A 1 
HETATM 2103 O O   . UNK A 1 254 ? -22.716 1.797   -25.927 1.00 34.99 254 A 1 
ATOM   2104 N N   . GLY A 1 255 ? -21.695 2.280   -23.970 1.00 33.82 255 A 1 
ATOM   2105 C CA  . GLY A 1 255 ? -22.655 1.597   -23.108 1.00 36.74 255 A 1 
ATOM   2106 C C   . GLY A 1 255 ? -21.948 0.943   -21.930 1.00 36.31 255 A 1 
ATOM   2107 O O   . GLY A 1 255 ? -20.994 0.199   -22.102 1.00 34.08 255 A 1 
ATOM   2108 N N   . ALA A 1 256 ? -22.415 1.250   -20.738 1.00 28.44 256 A 1 
ATOM   2109 C CA  . ALA A 1 256 ? -21.935 0.701   -19.476 1.00 32.44 256 A 1 
ATOM   2110 C C   . ALA A 1 256 ? -21.869 -0.832  -19.522 1.00 32.13 256 A 1 
ATOM   2111 O O   . ALA A 1 256 ? -22.906 -1.490  -19.448 1.00 30.93 256 A 1 
ATOM   2112 C CB  . ALA A 1 256 ? -22.907 1.180   -18.389 1.00 30.32 256 A 1 
ATOM   2113 N N   . ASP A 1 257 ? -20.662 -1.389  -19.579 1.00 30.88 257 A 1 
ATOM   2114 C CA  . ASP A 1 257 ? -20.443 -2.803  -19.290 1.00 35.62 257 A 1 
ATOM   2115 C C   . ASP A 1 257 ? -19.101 -3.015  -18.580 1.00 35.91 257 A 1 
ATOM   2116 O O   . ASP A 1 257 ? -18.086 -2.377  -18.869 1.00 33.72 257 A 1 
ATOM   2117 C CB  . ASP A 1 257 ? -20.618 -3.686  -20.541 1.00 33.42 257 A 1 
ATOM   2118 C CG  . ASP A 1 257 ? -21.961 -4.428  -20.575 1.00 29.36 257 A 1 
ATOM   2119 O OD1 . ASP A 1 257 ? -22.476 -4.753  -19.477 1.00 26.42 257 A 1 
ATOM   2120 O OD2 . ASP A 1 257 ? -22.430 -4.738  -21.693 1.00 26.03 257 A 1 
ATOM   2121 N N   . LYS A 1 258 ? -19.141 -3.904  -17.588 1.00 32.36 258 A 1 
ATOM   2122 C CA  . LYS A 1 258 ? -17.985 -4.355  -16.809 1.00 36.73 258 A 1 
ATOM   2123 C C   . LYS A 1 258 ? -16.901 -4.897  -17.752 1.00 36.15 258 A 1 
ATOM   2124 O O   . LYS A 1 258 ? -17.250 -5.521  -18.751 1.00 34.69 258 A 1 
ATOM   2125 C CB  . LYS A 1 258 ? -18.427 -5.471  -15.847 1.00 35.34 258 A 1 
ATOM   2126 C CG  . LYS A 1 258 ? -19.273 -4.964  -14.675 1.00 31.39 258 A 1 
ATOM   2127 C CD  . LYS A 1 258 ? -19.827 -6.150  -13.879 1.00 28.67 258 A 1 
ATOM   2128 C CE  . LYS A 1 258 ? -20.617 -5.652  -12.667 1.00 25.86 258 A 1 
ATOM   2129 N NZ  . LYS A 1 258 ? -21.312 -6.767  -11.976 1.00 24.02 258 A 1 
ATOM   2130 N N   . PRO A 1 259 ? -15.606 -4.738  -17.430 1.00 34.31 259 A 1 
ATOM   2131 C CA  . PRO A 1 259 ? -14.569 -5.399  -18.213 1.00 37.31 259 A 1 
ATOM   2132 C C   . PRO A 1 259 ? -14.807 -6.919  -18.211 1.00 37.01 259 A 1 
ATOM   2133 O O   . PRO A 1 259 ? -15.188 -7.472  -17.169 1.00 35.97 259 A 1 
ATOM   2134 C CB  . PRO A 1 259 ? -13.239 -5.001  -17.565 1.00 35.57 259 A 1 
ATOM   2135 C CG  . PRO A 1 259 ? -13.628 -4.649  -16.130 1.00 35.17 259 A 1 
ATOM   2136 C CD  . PRO A 1 259 ? -15.045 -4.104  -16.253 1.00 36.45 259 A 1 
ATOM   2137 N N   . PRO A 1 260 ? -14.612 -7.610  -19.352 1.00 29.27 260 A 1 
ATOM   2138 C CA  . PRO A 1 260 ? -14.799 -9.054  -19.422 1.00 31.72 260 A 1 
ATOM   2139 C C   . PRO A 1 260 ? -13.822 -9.778  -18.478 1.00 31.65 260 A 1 
ATOM   2140 O O   . PRO A 1 260 ? -12.689 -9.328  -18.306 1.00 30.18 260 A 1 
ATOM   2141 C CB  . PRO A 1 260 ? -14.609 -9.432  -20.897 1.00 29.80 260 A 1 
ATOM   2142 C CG  . PRO A 1 260 ? -13.736 -8.305  -21.450 1.00 29.58 260 A 1 
ATOM   2143 C CD  . PRO A 1 260 ? -14.162 -7.089  -20.634 1.00 31.09 260 A 1 
ATOM   2144 N N   . PRO A 1 261 ? -14.229 -10.917 -17.887 1.00 27.95 261 A 1 
ATOM   2145 C CA  . PRO A 1 261 ? -13.400 -11.675 -16.935 1.00 30.82 261 A 1 
ATOM   2146 C C   . PRO A 1 261 ? -12.090 -12.224 -17.513 1.00 30.98 261 A 1 
ATOM   2147 O O   . PRO A 1 261 ? -11.210 -12.616 -16.751 1.00 29.84 261 A 1 
ATOM   2148 C CB  . PRO A 1 261 ? -14.285 -12.829 -16.439 1.00 28.32 261 A 1 
ATOM   2149 C CG  . PRO A 1 261 ? -15.708 -12.407 -16.779 1.00 28.58 261 A 1 
ATOM   2150 C CD  . PRO A 1 261 ? -15.538 -11.539 -18.011 1.00 30.64 261 A 1 
ATOM   2151 N N   . ASP A 1 262 ? -11.943 -12.253 -18.832 1.00 27.03 262 A 1 
ATOM   2152 C CA  . ASP A 1 262 ? -10.867 -12.963 -19.539 1.00 30.33 262 A 1 
ATOM   2153 C C   . ASP A 1 262 ? -9.578  -12.146 -19.756 1.00 29.94 262 A 1 
ATOM   2154 O O   . ASP A 1 262 ? -8.600  -12.675 -20.293 1.00 27.85 262 A 1 
ATOM   2155 C CB  . ASP A 1 262 ? -11.425 -13.545 -20.849 1.00 28.45 262 A 1 
ATOM   2156 C CG  . ASP A 1 262 ? -12.408 -14.701 -20.633 1.00 24.56 262 A 1 
ATOM   2157 O OD1 . ASP A 1 262 ? -12.286 -15.407 -19.603 1.00 22.17 262 A 1 
ATOM   2158 O OD2 . ASP A 1 262 ? -13.290 -14.874 -21.502 1.00 21.90 262 A 1 
ATOM   2159 N N   . ASP A 1 263 ? -9.502  -10.895 -19.289 1.00 29.85 263 A 1 
ATOM   2160 C CA  . ASP A 1 263 ? -8.251  -10.110 -19.289 1.00 33.62 263 A 1 
ATOM   2161 C C   . ASP A 1 263 ? -7.333  -10.419 -18.084 1.00 32.72 263 A 1 
ATOM   2162 O O   . ASP A 1 263 ? -6.339  -9.726  -17.835 1.00 30.54 263 A 1 
ATOM   2163 C CB  . ASP A 1 263 ? -8.547  -8.609  -19.465 1.00 32.36 263 A 1 
ATOM   2164 C CG  . ASP A 1 263 ? -8.698  -8.156  -20.929 1.00 28.72 263 A 1 
ATOM   2165 O OD1 . ASP A 1 263 ? -8.153  -8.831  -21.833 1.00 26.47 263 A 1 
ATOM   2166 O OD2 . ASP A 1 263 ? -9.266  -7.055  -21.130 1.00 25.71 263 A 1 
ATOM   2167 N N   . LEU A 1 264 ? -7.633  -11.473 -17.334 1.00 25.47 264 A 1 
ATOM   2168 C CA  . LEU A 1 264 ? -6.783  -12.033 -16.287 1.00 29.60 264 A 1 
ATOM   2169 C C   . LEU A 1 264 ? -6.065  -13.286 -16.823 1.00 28.68 264 A 1 
ATOM   2170 O O   . LEU A 1 264 ? -6.654  -14.372 -16.809 1.00 26.76 264 A 1 
ATOM   2171 C CB  . LEU A 1 264 ? -7.630  -12.370 -15.045 1.00 27.72 264 A 1 
ATOM   2172 C CG  . LEU A 1 264 ? -8.239  -11.163 -14.311 1.00 25.15 264 A 1 
ATOM   2173 C CD1 . LEU A 1 264 ? -9.241  -11.657 -13.269 1.00 22.77 264 A 1 
ATOM   2174 C CD2 . LEU A 1 264 ? -7.175  -10.334 -13.589 1.00 23.97 264 A 1 
ATOM   2175 N N   . PRO A 1 265 ? -4.787  -13.216 -17.240 1.00 26.00 265 A 1 
ATOM   2176 C CA  . PRO A 1 265 ? -3.960  -14.399 -17.106 1.00 28.80 265 A 1 
ATOM   2177 C C   . PRO A 1 265 ? -3.761  -14.606 -15.599 1.00 29.14 265 A 1 
ATOM   2178 O O   . PRO A 1 265 ? -2.984  -13.897 -14.956 1.00 28.18 265 A 1 
ATOM   2179 C CB  . PRO A 1 265 ? -2.675  -14.111 -17.887 1.00 26.59 265 A 1 
ATOM   2180 C CG  . PRO A 1 265 ? -2.560  -12.592 -17.851 1.00 26.51 265 A 1 
ATOM   2181 C CD  . PRO A 1 265 ? -3.982  -12.072 -17.585 1.00 28.87 265 A 1 
ATOM   2182 N N   . GLY A 1 266 ? -4.518  -15.544 -15.029 1.00 24.34 266 A 1 
ATOM   2183 C CA  . GLY A 1 266 ? -4.180  -16.125 -13.745 1.00 27.84 266 A 1 
ATOM   2184 C C   . GLY A 1 266 ? -2.825  -16.795 -13.885 1.00 27.94 266 A 1 
ATOM   2185 O O   . GLY A 1 266 ? -2.747  -17.899 -14.411 1.00 26.25 266 A 1 
ATOM   2186 N N   . GLU A 1 267 ? -1.763  -16.123 -13.449 1.00 25.97 267 A 1 
ATOM   2187 C CA  . GLU A 1 267 ? -0.559  -16.861 -13.092 1.00 28.48 267 A 1 
ATOM   2188 C C   . GLU A 1 267 ? -0.846  -17.582 -11.773 1.00 27.63 267 A 1 
ATOM   2189 O O   . GLU A 1 267 ? -1.355  -16.964 -10.830 1.00 26.15 267 A 1 
ATOM   2190 C CB  . GLU A 1 267 ? 0.687   -15.977 -13.035 1.00 27.87 267 A 1 
ATOM   2191 C CG  . GLU A 1 267 ? 1.087   -15.534 -14.458 1.00 24.67 267 A 1 
ATOM   2192 C CD  . GLU A 1 267 ? 2.577   -15.202 -14.608 1.00 22.66 267 A 1 
ATOM   2193 O OE1 . GLU A 1 267 ? 3.044   -15.250 -15.771 1.00 20.26 267 A 1 
ATOM   2194 O OE2 . GLU A 1 267 ? 3.235   -14.884 -13.592 1.00 23.32 267 A 1 
ATOM   2195 N N   . PRO A 1 268 ? -0.619  -18.903 -11.710 1.00 21.30 268 A 1 
ATOM   2196 C CA  . PRO A 1 268 ? -0.782  -19.643 -10.480 1.00 24.97 268 A 1 
ATOM   2197 C C   . PRO A 1 268 ? 0.217   -19.113 -9.454  1.00 25.09 268 A 1 
ATOM   2198 O O   . PRO A 1 268 ? 1.378   -18.873 -9.768  1.00 23.95 268 A 1 
ATOM   2199 C CB  . PRO A 1 268 ? -0.560  -21.112 -10.845 1.00 22.82 268 A 1 
ATOM   2200 C CG  . PRO A 1 268 ? 0.345   -21.046 -12.076 1.00 22.66 268 A 1 
ATOM   2201 C CD  . PRO A 1 268 ? -0.055  -19.743 -12.757 1.00 24.75 268 A 1 
ATOM   2202 N N   . TYR A 1 269 ? -0.241  -18.947 -8.217  1.00 21.79 269 A 1 
ATOM   2203 C CA  . TYR A 1 269 ? 0.622   -18.758 -7.059  1.00 26.42 269 A 1 
ATOM   2204 C C   . TYR A 1 269 ? 1.727   -19.821 -7.094  1.00 25.28 269 A 1 
ATOM   2205 O O   . TYR A 1 269 ? 1.426   -21.014 -7.017  1.00 23.64 269 A 1 
ATOM   2206 C CB  . TYR A 1 269 ? -0.212  -18.900 -5.776  1.00 25.10 269 A 1 
ATOM   2207 C CG  . TYR A 1 269 ? -1.010  -17.675 -5.371  1.00 22.94 269 A 1 
ATOM   2208 C CD1 . TYR A 1 269 ? -0.488  -16.805 -4.394  1.00 21.44 269 A 1 
ATOM   2209 C CD2 . TYR A 1 269 ? -2.264  -17.406 -5.951  1.00 20.80 269 A 1 
ATOM   2210 C CE1 . TYR A 1 269 ? -1.218  -15.673 -3.987  1.00 20.99 269 A 1 
ATOM   2211 C CE2 . TYR A 1 269 ? -2.994  -16.269 -5.555  1.00 22.86 269 A 1 
ATOM   2212 C CZ  . TYR A 1 269 ? -2.473  -15.403 -4.568  1.00 23.25 269 A 1 
ATOM   2213 O OH  . TYR A 1 269 ? -3.181  -14.306 -4.176  1.00 24.72 269 A 1 
ATOM   2214 N N   . ASP A 1 270 ? 2.985   -19.394 -7.197  1.00 23.62 270 A 1 
ATOM   2215 C CA  . ASP A 1 270 ? 4.138   -20.259 -6.980  1.00 29.33 270 A 1 
ATOM   2216 C C   . ASP A 1 270 ? 4.078   -20.790 -5.545  1.00 28.68 270 A 1 
ATOM   2217 O O   . ASP A 1 270 ? 4.341   -20.093 -4.560  1.00 27.22 270 A 1 
ATOM   2218 C CB  . ASP A 1 270 ? 5.459   -19.523 -7.275  1.00 28.09 270 A 1 
ATOM   2219 C CG  . ASP A 1 270 ? 6.078   -19.849 -8.643  1.00 24.22 270 A 1 
ATOM   2220 O OD1 . ASP A 1 270 ? 5.835   -20.966 -9.151  1.00 22.13 270 A 1 
ATOM   2221 O OD2 . ASP A 1 270 ? 6.864   -19.004 -9.125  1.00 21.49 270 A 1 
ATOM   2222 N N   . GLU A 1 271 ? 3.655   -22.043 -5.428  1.00 22.18 271 A 1 
ATOM   2223 C CA  . GLU A 1 271 ? 3.737   -22.811 -4.196  1.00 26.97 271 A 1 
ATOM   2224 C C   . GLU A 1 271 ? 5.236   -22.992 -3.872  1.00 25.48 271 A 1 
ATOM   2225 O O   . GLU A 1 271 ? 5.989   -23.460 -4.732  1.00 24.86 271 A 1 
ATOM   2226 C CB  . GLU A 1 271 ? 2.994   -24.154 -4.393  1.00 27.71 271 A 1 
ATOM   2227 C CG  . GLU A 1 271 ? 2.477   -24.768 -3.084  1.00 24.20 271 A 1 
ATOM   2228 C CD  . GLU A 1 271 ? 1.763   -26.123 -3.252  1.00 22.55 271 A 1 
ATOM   2229 O OE1 . GLU A 1 271 ? 1.104   -26.555 -2.271  1.00 20.73 271 A 1 
ATOM   2230 O OE2 . GLU A 1 271 ? 1.938   -26.800 -4.281  1.00 24.65 271 A 1 
ATOM   2231 N N   . PRO A 1 272 ? 5.725   -22.630 -2.675  1.00 27.30 272 A 1 
ATOM   2232 C CA  . PRO A 1 272 ? 7.146   -22.732 -2.376  1.00 31.89 272 A 1 
ATOM   2233 C C   . PRO A 1 272 ? 7.601   -24.188 -2.492  1.00 31.17 272 A 1 
ATOM   2234 O O   . PRO A 1 272 ? 7.059   -25.088 -1.842  1.00 30.03 272 A 1 
ATOM   2235 C CB  . PRO A 1 272 ? 7.339   -22.138 -0.978  1.00 29.90 272 A 1 
ATOM   2236 C CG  . PRO A 1 272 ? 5.953   -22.245 -0.348  1.00 29.67 272 A 1 
ATOM   2237 C CD  . PRO A 1 272 ? 4.999   -22.107 -1.532  1.00 34.61 272 A 1 
ATOM   2238 N N   . ALA A 1 273 ? 8.618   -24.422 -3.323  1.00 28.08 273 A 1 
ATOM   2239 C CA  . ALA A 1 273 ? 9.190   -25.729 -3.600  1.00 39.27 273 A 1 
ATOM   2240 C C   . ALA A 1 273 ? 9.499   -26.492 -2.296  1.00 38.20 273 A 1 
ATOM   2241 O O   . ALA A 1 273 ? 10.274  -26.046 -1.448  1.00 36.83 273 A 1 
ATOM   2242 C CB  . ALA A 1 273 ? 10.441  -25.541 -4.466  1.00 37.63 273 A 1 
ATOM   2243 N N   . LYS A 1 274 ? 8.892   -27.675 -2.154  1.00 28.53 274 A 1 
ATOM   2244 C CA  . LYS A 1 274 ? 9.176   -28.584 -1.035  1.00 37.88 274 A 1 
ATOM   2245 C C   . LYS A 1 274 ? 10.664  -28.962 -1.040  1.00 35.51 274 A 1 
ATOM   2246 O O   . LYS A 1 274 ? 11.166  -29.379 -2.084  1.00 34.51 274 A 1 
ATOM   2247 C CB  . LYS A 1 274 ? 8.300   -29.843 -1.117  1.00 37.41 274 A 1 
ATOM   2248 C CG  . LYS A 1 274 ? 6.855   -29.559 -0.693  1.00 32.98 274 A 1 
ATOM   2249 C CD  . LYS A 1 274 ? 5.936   -30.771 -0.897  1.00 30.32 274 A 1 
ATOM   2250 C CE  . LYS A 1 274 ? 4.519   -30.361 -0.487  1.00 25.51 274 A 1 
ATOM   2251 N NZ  . LYS A 1 274 ? 3.472   -31.264 -1.027  1.00 22.69 274 A 1 
ATOM   2252 N N   . PRO A 1 275 ? 11.360  -28.907 0.102   1.00 31.11 275 A 1 
ATOM   2253 C CA  . PRO A 1 275 ? 12.762  -29.303 0.163   1.00 40.08 275 A 1 
ATOM   2254 C C   . PRO A 1 275 ? 12.927  -30.795 -0.165  1.00 39.48 275 A 1 
ATOM   2255 O O   . PRO A 1 275 ? 12.069  -31.611 0.203   1.00 38.10 275 A 1 
ATOM   2256 C CB  . PRO A 1 275 ? 13.243  -28.941 1.573   1.00 37.68 275 A 1 
ATOM   2257 C CG  . PRO A 1 275 ? 11.958  -28.962 2.403   1.00 37.76 275 A 1 
ATOM   2258 C CD  . PRO A 1 275 ? 10.885  -28.502 1.417   1.00 45.54 275 A 1 
ATOM   2259 N N   . PRO A 1 276 ? 14.015  -31.199 -0.840  1.00 31.09 276 A 1 
ATOM   2260 C CA  . PRO A 1 276 ? 14.215  -32.581 -1.253  1.00 41.06 276 A 1 
ATOM   2261 C C   . PRO A 1 276 ? 14.338  -33.504 -0.034  1.00 41.21 276 A 1 
ATOM   2262 O O   . PRO A 1 276 ? 15.122  -33.272 0.885   1.00 40.46 276 A 1 
ATOM   2263 C CB  . PRO A 1 276 ? 15.461  -32.581 -2.147  1.00 38.48 276 A 1 
ATOM   2264 C CG  . PRO A 1 276 ? 16.224  -31.330 -1.704  1.00 38.81 276 A 1 
ATOM   2265 C CD  . PRO A 1 276 ? 15.123  -30.365 -1.281  1.00 46.23 276 A 1 
ATOM   2266 N N   . ARG A 1 277 ? 13.552  -34.584 -0.044  1.00 23.99 277 A 1 
ATOM   2267 C CA  . ARG A 1 277 ? 13.617  -35.649 0.966   1.00 35.77 277 A 1 
ATOM   2268 C C   . ARG A 1 277 ? 15.019  -36.277 0.953   1.00 33.80 277 A 1 
ATOM   2269 O O   . ARG A 1 277 ? 15.386  -36.937 -0.015  1.00 33.29 277 A 1 
ATOM   2270 C CB  . ARG A 1 277 ? 12.547  -36.726 0.696   1.00 36.03 277 A 1 
ATOM   2271 C CG  . ARG A 1 277 ? 11.151  -36.349 1.220   1.00 32.94 277 A 1 
ATOM   2272 C CD  . ARG A 1 277 ? 10.145  -37.470 0.895   1.00 32.09 277 A 1 
ATOM   2273 N NE  . ARG A 1 277 ? 8.880   -37.327 1.646   1.00 28.90 277 A 1 
ATOM   2274 C CZ  . ARG A 1 277 ? 7.802   -38.094 1.535   1.00 26.86 277 A 1 
ATOM   2275 N NH1 . ARG A 1 277 ? 7.728   -39.062 0.662   1.00 24.09 277 A 1 
ATOM   2276 N NH2 . ARG A 1 277 ? 6.769   -37.904 2.309   1.00 24.56 277 A 1 
ATOM   2277 N N   . LYS A 1 278 ? 15.762  -36.140 2.055   1.00 23.75 278 A 1 
ATOM   2278 C CA  . LYS A 1 278 ? 16.999  -36.896 2.297   1.00 35.03 278 A 1 
ATOM   2279 C C   . LYS A 1 278 ? 16.681  -38.399 2.265   1.00 32.48 278 A 1 
ATOM   2280 O O   . LYS A 1 278 ? 15.907  -38.888 3.089   1.00 31.64 278 A 1 
ATOM   2281 C CB  . LYS A 1 278 ? 17.651  -36.499 3.637   1.00 34.85 278 A 1 
ATOM   2282 C CG  . LYS A 1 278 ? 18.341  -35.123 3.580   1.00 32.04 278 A 1 
ATOM   2283 C CD  . LYS A 1 278 ? 19.071  -34.799 4.897   1.00 30.82 278 A 1 
ATOM   2284 C CE  . LYS A 1 278 ? 19.810  -33.459 4.788   1.00 25.69 278 A 1 
ATOM   2285 N NZ  . LYS A 1 278 ? 20.552  -33.115 6.027   1.00 23.47 278 A 1 
ATOM   2286 N N   . ARG A 1 279 ? 17.273  -39.129 1.310   1.00 21.19 279 A 1 
ATOM   2287 C CA  . ARG A 1 279 ? 17.323  -40.594 1.317   1.00 33.06 279 A 1 
ATOM   2288 C C   . ARG A 1 279 ? 18.086  -41.044 2.568   1.00 31.11 279 A 1 
ATOM   2289 O O   . ARG A 1 279 ? 19.219  -40.619 2.782   1.00 31.72 279 A 1 
ATOM   2290 C CB  . ARG A 1 279 ? 18.010  -41.136 0.045   1.00 32.93 279 A 1 
ATOM   2291 C CG  . ARG A 1 279 ? 17.030  -41.426 -1.104  1.00 30.55 279 A 1 
ATOM   2292 C CD  . ARG A 1 279 ? 17.790  -41.954 -2.330  1.00 31.22 279 A 1 
ATOM   2293 N NE  . ARG A 1 279 ? 16.892  -42.532 -3.356  1.00 26.72 279 A 1 
ATOM   2294 C CZ  . ARG A 1 279 ? 17.267  -43.088 -4.499  1.00 25.65 279 A 1 
ATOM   2295 N NH1 . ARG A 1 279 ? 18.513  -43.129 -4.871  1.00 23.11 279 A 1 
ATOM   2296 N NH2 . ARG A 1 279 ? 16.383  -43.631 -5.292  1.00 23.90 279 A 1 
ATOM   2297 N N   . LYS A 1 280 ? 17.448  -41.883 3.394   1.00 24.69 280 A 1 
ATOM   2298 C CA  . LYS A 1 280 ? 18.137  -42.643 4.438   1.00 35.16 280 A 1 
ATOM   2299 C C   . LYS A 1 280 ? 18.996  -43.705 3.749   1.00 33.01 280 A 1 
ATOM   2300 O O   . LYS A 1 280 ? 18.442  -44.613 3.133   1.00 33.01 280 A 1 
ATOM   2301 C CB  . LYS A 1 280 ? 17.131  -43.307 5.397   1.00 35.57 280 A 1 
ATOM   2302 C CG  . LYS A 1 280 ? 16.513  -42.339 6.421   1.00 32.64 280 A 1 
ATOM   2303 C CD  . LYS A 1 280 ? 15.566  -43.092 7.374   1.00 31.22 280 A 1 
ATOM   2304 C CE  . LYS A 1 280 ? 15.053  -42.178 8.495   1.00 26.78 280 A 1 
ATOM   2305 N NZ  . LYS A 1 280 ? 14.182  -42.906 9.447   1.00 24.47 280 A 1 
ATOM   2306 N N   . GLU A 1 281 ? 20.307  -43.584 3.850   1.00 21.35 281 A 1 
ATOM   2307 C CA  . GLU A 1 281 ? 21.211  -44.710 3.617   1.00 35.91 281 A 1 
ATOM   2308 C C   . GLU A 1 281 ? 21.110  -45.668 4.806   1.00 32.43 281 A 1 
ATOM   2309 O O   . GLU A 1 281 ? 21.368  -45.307 5.954   1.00 32.83 281 A 1 
ATOM   2310 C CB  . GLU A 1 281 ? 22.653  -44.239 3.390   1.00 39.26 281 A 1 
ATOM   2311 C CG  . GLU A 1 281 ? 22.840  -43.720 1.953   1.00 37.11 281 A 1 
ATOM   2312 C CD  . GLU A 1 281 ? 24.269  -43.243 1.656   1.00 35.54 281 A 1 
ATOM   2313 O OE1 . GLU A 1 281 ? 24.619  -43.243 0.453   1.00 33.09 281 A 1 
ATOM   2314 O OE2 . GLU A 1 281 ? 24.962  -42.842 2.614   1.00 38.10 281 A 1 
ATOM   2315 N N   . THR A 1 282 ? 20.659  -46.880 4.521   1.00 25.11 282 A 1 
ATOM   2316 C CA  . THR A 1 282 ? 20.712  -48.013 5.437   1.00 36.10 282 A 1 
ATOM   2317 C C   . THR A 1 282 ? 22.137  -48.563 5.460   1.00 34.19 282 A 1 
ATOM   2318 O O   . THR A 1 282 ? 22.577  -49.192 4.498   1.00 32.56 282 A 1 
ATOM   2319 C CB  . THR A 1 282 ? 19.717  -49.114 5.030   1.00 33.98 282 A 1 
ATOM   2320 O OG1 . THR A 1 282 ? 19.322  -48.995 3.677   1.00 29.77 282 A 1 
ATOM   2321 C CG2 . THR A 1 282 ? 18.439  -49.044 5.862   1.00 31.74 282 A 1 
ATOM   2322 N N   . VAL A 1 283 ? 22.834  -48.341 6.566   1.00 20.52 283 A 1 
ATOM   2323 C CA  . VAL A 1 283 ? 24.054  -49.075 6.915   1.00 38.66 283 A 1 
ATOM   2324 C C   . VAL A 1 283 ? 23.651  -50.523 7.206   1.00 38.21 283 A 1 
ATOM   2325 O O   . VAL A 1 283 ? 22.874  -50.778 8.126   1.00 37.47 283 A 1 
ATOM   2326 C CB  . VAL A 1 283 ? 24.755  -48.423 8.124   1.00 37.03 283 A 1 
ATOM   2327 C CG1 . VAL A 1 283 ? 26.006  -49.191 8.555   1.00 31.39 283 A 1 
ATOM   2328 C CG2 . VAL A 1 283 ? 25.179  -46.983 7.790   1.00 39.46 283 A 1 
ATOM   2329 N N   . LYS A 1 284 ? 24.130  -51.469 6.389   1.00 24.16 284 A 1 
ATOM   2330 C CA  . LYS A 1 284 ? 24.159  -52.895 6.735   1.00 41.75 284 A 1 
ATOM   2331 C C   . LYS A 1 284 ? 25.468  -53.179 7.474   1.00 39.14 284 A 1 
ATOM   2332 O O   . LYS A 1 284 ? 26.517  -52.705 7.048   1.00 37.50 284 A 1 
ATOM   2333 C CB  . LYS A 1 284 ? 24.001  -53.788 5.494   1.00 41.53 284 A 1 
ATOM   2334 C CG  . LYS A 1 284 ? 22.532  -53.971 5.097   1.00 37.61 284 A 1 
ATOM   2335 C CD  . LYS A 1 284 ? 22.399  -54.972 3.940   1.00 35.20 284 A 1 
ATOM   2336 C CE  . LYS A 1 284 ? 20.924  -55.270 3.640   1.00 29.85 284 A 1 
ATOM   2337 N NZ  . LYS A 1 284 ? 20.784  -56.273 2.552   1.00 26.33 284 A 1 
ATOM   2338 N N   . GLN A 1 285 ? 25.320  -53.910 8.578   1.00 25.75 285 A 1 
ATOM   2339 C CA  . GLN A 1 285 ? 26.396  -54.567 9.311   1.00 43.70 285 A 1 
ATOM   2340 C C   . GLN A 1 285 ? 27.141  -55.585 8.439   1.00 37.28 285 A 1 
ATOM   2341 O O   . GLN A 1 285 ? 26.493  -56.165 7.544   1.00 33.91 285 A 1 
ATOM   2342 C CB  . GLN A 1 285 ? 25.795  -55.288 10.533  1.00 42.88 285 A 1 
ATOM   2343 C CG  . GLN A 1 285 ? 25.376  -54.331 11.654  1.00 39.79 285 A 1 
ATOM   2344 C CD  . GLN A 1 285 ? 24.681  -55.032 12.824  1.00 37.28 285 A 1 
ATOM   2345 O OE1 . GLN A 1 285 ? 24.083  -56.079 12.706  1.00 37.67 285 A 1 
ATOM   2346 N NE2 . GLN A 1 285 ? 24.703  -54.450 14.015  1.00 39.72 285 A 1 
ATOM   2347 O OXT . GLN A 1 285 ? 28.329  -55.748 8.741   1.00 46.58 285 A 1 
#
