# 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_line33-lsu-ribosomal-protein-l2p
#
_entry.id line33-lsu-ribosomal-protein-l2p
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 U
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n LYS 4   
1 n LYS 5   
1 n PHE 6   
1 n ARG 7   
1 n PRO 8   
1 n THR 9   
1 n SER 10  
1 n PRO 11  
1 n ALA 12  
1 n LEU 13  
1 n ARG 14  
1 n GLN 15  
1 n MET 16  
1 n THR 17  
1 n VAL 18  
1 n LEU 19  
1 n VAL 20  
1 n SER 21  
1 n ASP 22  
1 n GLU 23  
1 n ILE 24  
1 n THR 25  
1 n CYS 26  
1 n ASN 27  
1 n GLN 28  
1 n PRO 29  
1 n GLU 30  
1 n LYS 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n VAL 35  
1 n ASN 36  
1 n LEU 37  
1 n LYS 38  
1 n LYS 39  
1 n ASN 40  
1 n ALA 41  
1 n GLY 42  
1 n ARG 43  
1 n ASN 44  
1 n VAL 45  
1 n HIS 46  
1 n GLY 47  
1 n ARG 48  
1 n ILE 49  
1 n THR 50  
1 n VAL 51  
1 n ARG 52  
1 n HIS 53  
1 n ARG 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n GLN 58  
1 n LYS 59  
1 n ARG 60  
1 n LYS 61  
1 n TYR 62  
1 n ARG 63  
1 n ILE 64  
1 n ILE 65  
1 n ASP 66  
1 n PHE 67  
1 n LYS 68  
1 n ARG 69  
1 n ASP 70  
1 n LYS 71  
1 n ASP 72  
1 n GLY 73  
1 n ILE 74  
1 n PRO 75  
1 n ALA 76  
1 n LYS 77  
1 n VAL 78  
1 n ALA 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n TYR 83  
1 n ASP 84  
1 n PRO 85  
1 n ASN 86  
1 n ARG 87  
1 n THR 88  
1 n ALA 89  
1 n ASN 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n LEU 94  
1 n ASN 95  
1 n TYR 96  
1 n ALA 97  
1 n ASP 98  
1 n GLY 99  
1 n GLU 100 
1 n LYS 101 
1 n ARG 102 
1 n TYR 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n PRO 107 
1 n VAL 108 
1 n GLY 109 
1 n ILE 110 
1 n ASN 111 
1 n VAL 112 
1 n GLY 113 
1 n ASP 114 
1 n THR 115 
1 n ILE 116 
1 n LEU 117 
1 n SER 118 
1 n GLY 119 
1 n LEU 120 
1 n GLY 121 
1 n ALA 122 
1 n ASP 123 
1 n ILE 124 
1 n LYS 125 
1 n PRO 126 
1 n GLY 127 
1 n ASN 128 
1 n CYS 129 
1 n LEU 130 
1 n ALA 131 
1 n LEU 132 
1 n LYS 133 
1 n ASP 134 
1 n MET 135 
1 n PRO 136 
1 n VAL 137 
1 n GLY 138 
1 n THR 139 
1 n ILE 140 
1 n ILE 141 
1 n HIS 142 
1 n ASN 143 
1 n ILE 144 
1 n GLU 145 
1 n LEU 146 
1 n LYS 147 
1 n PRO 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n ALA 152 
1 n GLN 153 
1 n LEU 154 
1 n VAL 155 
1 n ARG 156 
1 n SER 157 
1 n ALA 158 
1 n GLY 159 
1 n VAL 160 
1 n SER 161 
1 n ALA 162 
1 n GLN 163 
1 n LEU 164 
1 n MET 165 
1 n ALA 166 
1 n LYS 167 
1 n GLU 168 
1 n GLY 169 
1 n LYS 170 
1 n ASN 171 
1 n ALA 172 
1 n LEU 173 
1 n LEU 174 
1 n ARG 175 
1 n LEU 176 
1 n PRO 177 
1 n SER 178 
1 n GLY 179 
1 n GLU 180 
1 n MET 181 
1 n ARG 182 
1 n LEU 183 
1 n VAL 184 
1 n SER 185 
1 n ILE 186 
1 n ASN 187 
1 n CYS 188 
1 n LYS 189 
1 n ALA 190 
1 n THR 191 
1 n ILE 192 
1 n GLY 193 
1 n GLN 194 
1 n VAL 195 
1 n GLY 196 
1 n ASN 197 
1 n ILE 198 
1 n GLU 199 
1 n HIS 200 
1 n GLY 201 
1 n ASN 202 
1 n VAL 203 
1 n VAL 204 
1 n ILE 205 
1 n GLY 206 
1 n LYS 207 
1 n ALA 208 
1 n GLY 209 
1 n ARG 210 
1 n LYS 211 
1 n ARG 212 
1 n HIS 213 
1 n MET 214 
1 n GLY 215 
1 n ILE 216 
1 n ARG 217 
1 n PRO 218 
1 n THR 219 
1 n VAL 220 
1 n ARG 221 
1 n GLY 222 
1 n SER 223 
1 n VAL 224 
1 n MET 225 
1 n ASN 226 
1 n PRO 227 
1 n ASN 228 
1 n ASP 229 
1 n HIS 230 
1 n PRO 231 
1 n HIS 232 
1 n GLY 233 
1 n GLY 234 
1 n GLY 235 
1 n GLU 236 
1 n GLY 237 
1 n ARG 238 
1 n SER 239 
1 n PRO 240 
1 n ILE 241 
1 n GLY 242 
1 n ARG 243 
1 n PRO 244 
1 n SER 245 
1 n PRO 246 
1 n VAL 247 
1 n THR 248 
1 n PRO 249 
1 n TRP 250 
1 n GLY 251 
1 n LYS 252 
1 n PRO 253 
1 n ALA 254 
1 n LEU 255 
1 n GLY 256 
1 n TYR 257 
1 n LYS 258 
1 n THR 259 
1 n ARG 260 
1 n LYS 261 
1 n LYS 262 
1 n ASN 263 
1 n LYS 264 
1 n ALA 265 
1 n SER 266 
1 n ASN 267 
1 n LYS 268 
1 n LEU 269 
1 n ILE 270 
1 n VAL 271 
1 n SER 272 
1 n ARG 273 
1 n ARG 274 
1 n THR 275 
1 n LYS 276 
#
_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 (3.0.1 @ 2025-09-02 11:50:18)"
_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 92.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
U MET 1   2 69.03 1 1   
U ALA 2   2 86.04 1 2   
U ILE 3   2 89.58 1 3   
U LYS 4   2 87.75 1 4   
U LYS 5   2 84.39 1 5   
U PHE 6   2 91.50 1 6   
U ARG 7   2 86.75 1 7   
U PRO 8   2 91.97 1 8   
U THR 9   2 91.27 1 9   
U SER 10  2 90.71 1 10  
U PRO 11  2 91.39 1 11  
U ALA 12  2 91.70 1 12  
U LEU 13  2 88.79 1 13  
U ARG 14  2 83.44 1 14  
U GLN 15  2 88.11 1 15  
U MET 16  2 89.30 1 16  
U THR 17  2 92.58 1 17  
U VAL 18  2 91.20 1 18  
U LEU 19  2 90.47 1 19  
U VAL 20  2 89.07 1 20  
U SER 21  2 82.05 1 21  
U ASP 22  2 84.95 1 22  
U GLU 23  2 84.14 1 23  
U ILE 24  2 90.75 1 24  
U THR 25  2 91.24 1 25  
U CYS 26  2 90.62 1 26  
U ASN 27  2 86.02 1 27  
U GLN 28  2 86.54 1 28  
U PRO 29  2 96.46 1 29  
U GLU 30  2 94.20 1 30  
U LYS 31  2 90.26 1 31  
U SER 32  2 96.74 1 32  
U LEU 33  2 96.65 1 33  
U LEU 34  2 95.71 1 34  
U VAL 35  2 94.35 1 35  
U ASN 36  2 91.86 1 36  
U LEU 37  2 91.06 1 37  
U LYS 38  2 84.28 1 38  
U LYS 39  2 86.59 1 39  
U ASN 40  2 86.63 1 40  
U ALA 41  2 92.99 1 41  
U GLY 42  2 94.72 1 42  
U ARG 43  2 92.09 1 43  
U ASN 44  2 91.92 1 44  
U VAL 45  2 93.78 1 45  
U HIS 46  2 93.08 1 46  
U GLY 47  2 95.75 1 47  
U ARG 48  2 87.90 1 48  
U ILE 49  2 91.82 1 49  
U THR 50  2 92.16 1 50  
U VAL 51  2 93.67 1 51  
U ARG 52  2 89.54 1 52  
U HIS 53  2 92.53 1 53  
U ARG 54  2 90.05 1 54  
U GLY 55  2 94.67 1 55  
U GLY 56  2 93.22 1 56  
U GLY 57  2 94.74 1 57  
U GLN 58  2 87.40 1 58  
U LYS 59  2 91.26 1 59  
U ARG 60  2 92.12 1 60  
U LYS 61  2 92.23 1 61  
U TYR 62  2 96.41 1 62  
U ARG 63  2 94.81 1 63  
U ILE 64  2 96.30 1 64  
U ILE 65  2 96.42 1 65  
U ASP 66  2 96.35 1 66  
U PHE 67  2 97.43 1 67  
U LYS 68  2 92.90 1 68  
U ARG 69  2 92.78 1 69  
U ASP 70  2 92.94 1 70  
U LYS 71  2 93.71 1 71  
U ASP 72  2 94.30 1 72  
U GLY 73  2 96.66 1 73  
U ILE 74  2 95.47 1 74  
U PRO 75  2 97.54 1 75  
U ALA 76  2 97.98 1 76  
U LYS 77  2 90.89 1 77  
U VAL 78  2 97.72 1 78  
U ALA 79  2 97.53 1 79  
U THR 80  2 95.91 1 80  
U ILE 81  2 95.98 1 81  
U GLU 82  2 95.96 1 82  
U TYR 83  2 95.50 1 83  
U ASP 84  2 97.06 1 84  
U PRO 85  2 96.82 1 85  
U ASN 86  2 94.50 1 86  
U ARG 87  2 95.02 1 87  
U THR 88  2 96.62 1 88  
U ALA 89  2 97.51 1 89  
U ASN 90  2 95.19 1 90  
U ILE 91  2 97.33 1 91  
U ALA 92  2 98.16 1 92  
U LEU 93  2 97.33 1 93  
U LEU 94  2 97.38 1 94  
U ASN 95  2 95.45 1 95  
U TYR 96  2 97.48 1 96  
U ALA 97  2 97.35 1 97  
U ASP 98  2 93.58 1 98  
U GLY 99  2 97.22 1 99  
U GLU 100 2 93.00 1 100 
U LYS 101 2 95.88 1 101 
U ARG 102 2 95.91 1 102 
U TYR 103 2 98.12 1 103 
U ILE 104 2 97.17 1 104 
U LEU 105 2 97.27 1 105 
U ALA 106 2 97.96 1 106 
U PRO 107 2 97.57 1 107 
U VAL 108 2 96.76 1 108 
U GLY 109 2 96.26 1 109 
U ILE 110 2 89.52 1 110 
U ASN 111 2 93.36 1 111 
U VAL 112 2 96.48 1 112 
U GLY 113 2 97.73 1 113 
U ASP 114 2 96.53 1 114 
U THR 115 2 93.76 1 115 
U ILE 116 2 92.78 1 116 
U LEU 117 2 94.15 1 117 
U SER 118 2 94.66 1 118 
U GLY 119 2 95.59 1 119 
U LEU 120 2 87.62 1 120 
U GLY 121 2 93.55 1 121 
U ALA 122 2 95.62 1 122 
U ASP 123 2 93.02 1 123 
U ILE 124 2 95.36 1 124 
U LYS 125 2 90.53 1 125 
U PRO 126 2 97.27 1 126 
U GLY 127 2 97.48 1 127 
U ASN 128 2 96.86 1 128 
U CYS 129 2 97.10 1 129 
U LEU 130 2 94.74 1 130 
U ALA 131 2 97.94 1 131 
U LEU 132 2 97.32 1 132 
U LYS 133 2 94.12 1 133 
U ASP 134 2 95.81 1 134 
U MET 135 2 96.00 1 135 
U PRO 136 2 97.60 1 136 
U VAL 137 2 96.59 1 137 
U GLY 138 2 97.87 1 138 
U THR 139 2 95.36 1 139 
U ILE 140 2 95.68 1 140 
U ILE 141 2 97.34 1 141 
U HIS 142 2 97.37 1 142 
U ASN 143 2 95.40 1 143 
U ILE 144 2 97.61 1 144 
U GLU 145 2 96.62 1 145 
U LEU 146 2 94.49 1 146 
U LYS 147 2 91.26 1 147 
U PRO 148 2 97.19 1 148 
U GLY 149 2 96.93 1 149 
U LYS 150 2 91.04 1 150 
U GLY 151 2 97.57 1 151 
U ALA 152 2 97.72 1 152 
U GLN 153 2 94.79 1 153 
U LEU 154 2 96.54 1 154 
U VAL 155 2 97.43 1 155 
U ARG 156 2 96.23 1 156 
U SER 157 2 96.69 1 157 
U ALA 158 2 97.78 1 158 
U GLY 159 2 97.76 1 159 
U VAL 160 2 96.78 1 160 
U SER 161 2 97.84 1 161 
U ALA 162 2 98.36 1 162 
U GLN 163 2 95.74 1 163 
U LEU 164 2 97.29 1 164 
U MET 165 2 95.02 1 165 
U ALA 166 2 97.68 1 166 
U LYS 167 2 94.87 1 167 
U GLU 168 2 87.99 1 168 
U GLY 169 2 96.16 1 169 
U LYS 170 2 89.77 1 170 
U ASN 171 2 94.96 1 171 
U ALA 172 2 98.19 1 172 
U LEU 173 2 96.80 1 173 
U LEU 174 2 97.33 1 174 
U ARG 175 2 91.47 1 175 
U LEU 176 2 97.25 1 176 
U PRO 177 2 97.06 1 177 
U SER 178 2 95.45 1 178 
U GLY 179 2 96.20 1 179 
U GLU 180 2 94.44 1 180 
U MET 181 2 93.29 1 181 
U ARG 182 2 94.55 1 182 
U LEU 183 2 97.04 1 183 
U VAL 184 2 97.09 1 184 
U SER 185 2 97.57 1 185 
U ILE 186 2 92.36 1 186 
U ASN 187 2 94.89 1 187 
U CYS 188 2 98.10 1 188 
U LYS 189 2 95.33 1 189 
U ALA 190 2 98.29 1 190 
U THR 191 2 96.94 1 191 
U ILE 192 2 96.52 1 192 
U GLY 193 2 98.09 1 193 
U GLN 194 2 96.41 1 194 
U VAL 195 2 97.73 1 195 
U GLY 196 2 97.22 1 196 
U ASN 197 2 95.31 1 197 
U ILE 198 2 92.42 1 198 
U GLU 199 2 91.25 1 199 
U HIS 200 2 93.15 1 200 
U GLY 201 2 95.64 1 201 
U ASN 202 2 93.31 1 202 
U VAL 203 2 95.33 1 203 
U VAL 204 2 95.07 1 204 
U ILE 205 2 92.91 1 205 
U GLY 206 2 94.52 1 206 
U LYS 207 2 92.16 1 207 
U ALA 208 2 95.76 1 208 
U GLY 209 2 96.03 1 209 
U ARG 210 2 92.85 1 210 
U LYS 211 2 90.87 1 211 
U ARG 212 2 94.26 1 212 
U HIS 213 2 92.69 1 213 
U MET 214 2 93.68 1 214 
U GLY 215 2 96.57 1 215 
U ILE 216 2 95.15 1 216 
U ARG 217 2 93.49 1 217 
U PRO 218 2 96.44 1 218 
U THR 219 2 91.82 1 219 
U VAL 220 2 93.71 1 220 
U ARG 221 2 90.29 1 221 
U GLY 222 2 93.75 1 222 
U SER 223 2 91.71 1 223 
U VAL 224 2 92.02 1 224 
U MET 225 2 92.93 1 225 
U ASN 226 2 93.45 1 226 
U PRO 227 2 93.60 1 227 
U ASN 228 2 92.19 1 228 
U ASP 229 2 92.75 1 229 
U HIS 230 2 94.87 1 230 
U PRO 231 2 95.74 1 231 
U HIS 232 2 93.21 1 232 
U GLY 233 2 93.47 1 233 
U GLY 234 2 91.37 1 234 
U GLY 235 2 89.74 1 235 
U GLU 236 2 83.14 1 236 
U GLY 237 2 87.49 1 237 
U ARG 238 2 78.10 1 238 
U SER 239 2 84.46 1 239 
U PRO 240 2 88.58 1 240 
U ILE 241 2 85.12 1 241 
U GLY 242 2 89.31 1 242 
U ARG 243 2 85.41 1 243 
U PRO 244 2 93.02 1 244 
U SER 245 2 93.18 1 245 
U PRO 246 2 95.07 1 246 
U VAL 247 2 95.29 1 247 
U THR 248 2 93.69 1 248 
U PRO 249 2 94.13 1 249 
U TRP 250 2 91.08 1 250 
U GLY 251 2 95.21 1 251 
U LYS 252 2 89.17 1 252 
U PRO 253 2 94.58 1 253 
U ALA 254 2 92.92 1 254 
U LEU 255 2 89.51 1 255 
U GLY 256 2 90.25 1 256 
U TYR 257 2 86.54 1 257 
U LYS 258 2 83.54 1 258 
U THR 259 2 88.04 1 259 
U ARG 260 2 90.38 1 260 
U LYS 261 2 87.19 1 261 
U LYS 262 2 85.32 1 262 
U ASN 263 2 92.52 1 263 
U LYS 264 2 90.84 1 264 
U ALA 265 2 95.71 1 265 
U SER 266 2 94.69 1 266 
U ASN 267 2 93.01 1 267 
U LYS 268 2 88.22 1 268 
U LEU 269 2 96.13 1 269 
U ILE 270 2 95.26 1 270 
U VAL 271 2 95.73 1 271 
U SER 272 2 93.17 1 272 
U ARG 273 2 80.42 1 273 
U ARG 274 2 82.97 1 274 
U THR 275 2 78.03 1 275 
U LYS 276 2 60.07 1 276 
#
_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   U
_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
U 1   1 n MET . 1   U 1   
U 2   1 n ALA . 2   U 2   
U 3   1 n ILE . 3   U 3   
U 4   1 n LYS . 4   U 4   
U 5   1 n LYS . 5   U 5   
U 6   1 n PHE . 6   U 6   
U 7   1 n ARG . 7   U 7   
U 8   1 n PRO . 8   U 8   
U 9   1 n THR . 9   U 9   
U 10  1 n SER . 10  U 10  
U 11  1 n PRO . 11  U 11  
U 12  1 n ALA . 12  U 12  
U 13  1 n LEU . 13  U 13  
U 14  1 n ARG . 14  U 14  
U 15  1 n GLN . 15  U 15  
U 16  1 n MET . 16  U 16  
U 17  1 n THR . 17  U 17  
U 18  1 n VAL . 18  U 18  
U 19  1 n LEU . 19  U 19  
U 20  1 n VAL . 20  U 20  
U 21  1 n SER . 21  U 21  
U 22  1 n ASP . 22  U 22  
U 23  1 n GLU . 23  U 23  
U 24  1 n ILE . 24  U 24  
U 25  1 n THR . 25  U 25  
U 26  1 n CYS . 26  U 26  
U 27  1 n ASN . 27  U 27  
U 28  1 n GLN . 28  U 28  
U 29  1 n PRO . 29  U 29  
U 30  1 n GLU . 30  U 30  
U 31  1 n LYS . 31  U 31  
U 32  1 n SER . 32  U 32  
U 33  1 n LEU . 33  U 33  
U 34  1 n LEU . 34  U 34  
U 35  1 n VAL . 35  U 35  
U 36  1 n ASN . 36  U 36  
U 37  1 n LEU . 37  U 37  
U 38  1 n LYS . 38  U 38  
U 39  1 n LYS . 39  U 39  
U 40  1 n ASN . 40  U 40  
U 41  1 n ALA . 41  U 41  
U 42  1 n GLY . 42  U 42  
U 43  1 n ARG . 43  U 43  
U 44  1 n ASN . 44  U 44  
U 45  1 n VAL . 45  U 45  
U 46  1 n HIS . 46  U 46  
U 47  1 n GLY . 47  U 47  
U 48  1 n ARG . 48  U 48  
U 49  1 n ILE . 49  U 49  
U 50  1 n THR . 50  U 50  
U 51  1 n VAL . 51  U 51  
U 52  1 n ARG . 52  U 52  
U 53  1 n HIS . 53  U 53  
U 54  1 n ARG . 54  U 54  
U 55  1 n GLY . 55  U 55  
U 56  1 n GLY . 56  U 56  
U 57  1 n GLY . 57  U 57  
U 58  1 n GLN . 58  U 58  
U 59  1 n LYS . 59  U 59  
U 60  1 n ARG . 60  U 60  
U 61  1 n LYS . 61  U 61  
U 62  1 n TYR . 62  U 62  
U 63  1 n ARG . 63  U 63  
U 64  1 n ILE . 64  U 64  
U 65  1 n ILE . 65  U 65  
U 66  1 n ASP . 66  U 66  
U 67  1 n PHE . 67  U 67  
U 68  1 n LYS . 68  U 68  
U 69  1 n ARG . 69  U 69  
U 70  1 n ASP . 70  U 70  
U 71  1 n LYS . 71  U 71  
U 72  1 n ASP . 72  U 72  
U 73  1 n GLY . 73  U 73  
U 74  1 n ILE . 74  U 74  
U 75  1 n PRO . 75  U 75  
U 76  1 n ALA . 76  U 76  
U 77  1 n LYS . 77  U 77  
U 78  1 n VAL . 78  U 78  
U 79  1 n ALA . 79  U 79  
U 80  1 n THR . 80  U 80  
U 81  1 n ILE . 81  U 81  
U 82  1 n GLU . 82  U 82  
U 83  1 n TYR . 83  U 83  
U 84  1 n ASP . 84  U 84  
U 85  1 n PRO . 85  U 85  
U 86  1 n ASN . 86  U 86  
U 87  1 n ARG . 87  U 87  
U 88  1 n THR . 88  U 88  
U 89  1 n ALA . 89  U 89  
U 90  1 n ASN . 90  U 90  
U 91  1 n ILE . 91  U 91  
U 92  1 n ALA . 92  U 92  
U 93  1 n LEU . 93  U 93  
U 94  1 n LEU . 94  U 94  
U 95  1 n ASN . 95  U 95  
U 96  1 n TYR . 96  U 96  
U 97  1 n ALA . 97  U 97  
U 98  1 n ASP . 98  U 98  
U 99  1 n GLY . 99  U 99  
U 100 1 n GLU . 100 U 100 
U 101 1 n LYS . 101 U 101 
U 102 1 n ARG . 102 U 102 
U 103 1 n TYR . 103 U 103 
U 104 1 n ILE . 104 U 104 
U 105 1 n LEU . 105 U 105 
U 106 1 n ALA . 106 U 106 
U 107 1 n PRO . 107 U 107 
U 108 1 n VAL . 108 U 108 
U 109 1 n GLY . 109 U 109 
U 110 1 n ILE . 110 U 110 
U 111 1 n ASN . 111 U 111 
U 112 1 n VAL . 112 U 112 
U 113 1 n GLY . 113 U 113 
U 114 1 n ASP . 114 U 114 
U 115 1 n THR . 115 U 115 
U 116 1 n ILE . 116 U 116 
U 117 1 n LEU . 117 U 117 
U 118 1 n SER . 118 U 118 
U 119 1 n GLY . 119 U 119 
U 120 1 n LEU . 120 U 120 
U 121 1 n GLY . 121 U 121 
U 122 1 n ALA . 122 U 122 
U 123 1 n ASP . 123 U 123 
U 124 1 n ILE . 124 U 124 
U 125 1 n LYS . 125 U 125 
U 126 1 n PRO . 126 U 126 
U 127 1 n GLY . 127 U 127 
U 128 1 n ASN . 128 U 128 
U 129 1 n CYS . 129 U 129 
U 130 1 n LEU . 130 U 130 
U 131 1 n ALA . 131 U 131 
U 132 1 n LEU . 132 U 132 
U 133 1 n LYS . 133 U 133 
U 134 1 n ASP . 134 U 134 
U 135 1 n MET . 135 U 135 
U 136 1 n PRO . 136 U 136 
U 137 1 n VAL . 137 U 137 
U 138 1 n GLY . 138 U 138 
U 139 1 n THR . 139 U 139 
U 140 1 n ILE . 140 U 140 
U 141 1 n ILE . 141 U 141 
U 142 1 n HIS . 142 U 142 
U 143 1 n ASN . 143 U 143 
U 144 1 n ILE . 144 U 144 
U 145 1 n GLU . 145 U 145 
U 146 1 n LEU . 146 U 146 
U 147 1 n LYS . 147 U 147 
U 148 1 n PRO . 148 U 148 
U 149 1 n GLY . 149 U 149 
U 150 1 n LYS . 150 U 150 
U 151 1 n GLY . 151 U 151 
U 152 1 n ALA . 152 U 152 
U 153 1 n GLN . 153 U 153 
U 154 1 n LEU . 154 U 154 
U 155 1 n VAL . 155 U 155 
U 156 1 n ARG . 156 U 156 
U 157 1 n SER . 157 U 157 
U 158 1 n ALA . 158 U 158 
U 159 1 n GLY . 159 U 159 
U 160 1 n VAL . 160 U 160 
U 161 1 n SER . 161 U 161 
U 162 1 n ALA . 162 U 162 
U 163 1 n GLN . 163 U 163 
U 164 1 n LEU . 164 U 164 
U 165 1 n MET . 165 U 165 
U 166 1 n ALA . 166 U 166 
U 167 1 n LYS . 167 U 167 
U 168 1 n GLU . 168 U 168 
U 169 1 n GLY . 169 U 169 
U 170 1 n LYS . 170 U 170 
U 171 1 n ASN . 171 U 171 
U 172 1 n ALA . 172 U 172 
U 173 1 n LEU . 173 U 173 
U 174 1 n LEU . 174 U 174 
U 175 1 n ARG . 175 U 175 
U 176 1 n LEU . 176 U 176 
U 177 1 n PRO . 177 U 177 
U 178 1 n SER . 178 U 178 
U 179 1 n GLY . 179 U 179 
U 180 1 n GLU . 180 U 180 
U 181 1 n MET . 181 U 181 
U 182 1 n ARG . 182 U 182 
U 183 1 n LEU . 183 U 183 
U 184 1 n VAL . 184 U 184 
U 185 1 n SER . 185 U 185 
U 186 1 n ILE . 186 U 186 
U 187 1 n ASN . 187 U 187 
U 188 1 n CYS . 188 U 188 
U 189 1 n LYS . 189 U 189 
U 190 1 n ALA . 190 U 190 
U 191 1 n THR . 191 U 191 
U 192 1 n ILE . 192 U 192 
U 193 1 n GLY . 193 U 193 
U 194 1 n GLN . 194 U 194 
U 195 1 n VAL . 195 U 195 
U 196 1 n GLY . 196 U 196 
U 197 1 n ASN . 197 U 197 
U 198 1 n ILE . 198 U 198 
U 199 1 n GLU . 199 U 199 
U 200 1 n HIS . 200 U 200 
U 201 1 n GLY . 201 U 201 
U 202 1 n ASN . 202 U 202 
U 203 1 n VAL . 203 U 203 
U 204 1 n VAL . 204 U 204 
U 205 1 n ILE . 205 U 205 
U 206 1 n GLY . 206 U 206 
U 207 1 n LYS . 207 U 207 
U 208 1 n ALA . 208 U 208 
U 209 1 n GLY . 209 U 209 
U 210 1 n ARG . 210 U 210 
U 211 1 n LYS . 211 U 211 
U 212 1 n ARG . 212 U 212 
U 213 1 n HIS . 213 U 213 
U 214 1 n MET . 214 U 214 
U 215 1 n GLY . 215 U 215 
U 216 1 n ILE . 216 U 216 
U 217 1 n ARG . 217 U 217 
U 218 1 n PRO . 218 U 218 
U 219 1 n THR . 219 U 219 
U 220 1 n VAL . 220 U 220 
U 221 1 n ARG . 221 U 221 
U 222 1 n GLY . 222 U 222 
U 223 1 n SER . 223 U 223 
U 224 1 n VAL . 224 U 224 
U 225 1 n MET . 225 U 225 
U 226 1 n ASN . 226 U 226 
U 227 1 n PRO . 227 U 227 
U 228 1 n ASN . 228 U 228 
U 229 1 n ASP . 229 U 229 
U 230 1 n HIS . 230 U 230 
U 231 1 n PRO . 231 U 231 
U 232 1 n HIS . 232 U 232 
U 233 1 n GLY . 233 U 233 
U 234 1 n GLY . 234 U 234 
U 235 1 n GLY . 235 U 235 
U 236 1 n GLU . 236 U 236 
U 237 1 n GLY . 237 U 237 
U 238 1 n ARG . 238 U 238 
U 239 1 n SER . 239 U 239 
U 240 1 n PRO . 240 U 240 
U 241 1 n ILE . 241 U 241 
U 242 1 n GLY . 242 U 242 
U 243 1 n ARG . 243 U 243 
U 244 1 n PRO . 244 U 244 
U 245 1 n SER . 245 U 245 
U 246 1 n PRO . 246 U 246 
U 247 1 n VAL . 247 U 247 
U 248 1 n THR . 248 U 248 
U 249 1 n PRO . 249 U 249 
U 250 1 n TRP . 250 U 250 
U 251 1 n GLY . 251 U 251 
U 252 1 n LYS . 252 U 252 
U 253 1 n PRO . 253 U 253 
U 254 1 n ALA . 254 U 254 
U 255 1 n LEU . 255 U 255 
U 256 1 n GLY . 256 U 256 
U 257 1 n TYR . 257 U 257 
U 258 1 n LYS . 258 U 258 
U 259 1 n THR . 259 U 259 
U 260 1 n ARG . 260 U 260 
U 261 1 n LYS . 261 U 261 
U 262 1 n LYS . 262 U 262 
U 263 1 n ASN . 263 U 263 
U 264 1 n LYS . 264 U 264 
U 265 1 n ALA . 265 U 265 
U 266 1 n SER . 266 U 266 
U 267 1 n ASN . 267 U 267 
U 268 1 n LYS . 268 U 268 
U 269 1 n LEU . 269 U 269 
U 270 1 n ILE . 270 U 270 
U 271 1 n VAL . 271 U 271 
U 272 1 n SER . 272 U 272 
U 273 1 n ARG . 273 U 273 
U 274 1 n ARG . 274 U 274 
U 275 1 n THR . 275 U 275 
U 276 1 n LYS . 276 U 276 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        U
#
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 U 1 1   ? 9.173   3.438   14.633  1.00 69.42 1   U 1 
ATOM 2    C CA  . MET U 1 1   ? 10.284  3.971   13.815  1.00 76.96 1   U 1 
ATOM 3    C C   . MET U 1 1   ? 10.415  5.460   14.047  1.00 78.46 1   U 1 
ATOM 4    O O   . MET U 1 1   ? 9.407   6.150   14.003  1.00 72.11 1   U 1 
ATOM 5    C CB  . MET U 1 1   ? 10.072  3.723   12.314  1.00 71.95 1   U 1 
ATOM 6    C CG  . MET U 1 1   ? 10.251  2.269   11.914  1.00 67.08 1   U 1 
ATOM 7    S SD  . MET U 1 1   ? 10.038  2.042   10.135  1.00 60.94 1   U 1 
ATOM 8    C CE  . MET U 1 1   ? 10.154  0.239   10.043  1.00 55.29 1   U 1 
ATOM 9    N N   . ALA U 1 2   ? 11.625  5.970   14.260  1.00 82.30 2   U 1 
ATOM 10   C CA  . ALA U 1 2   ? 11.857  7.401   14.412  1.00 88.14 2   U 1 
ATOM 11   C C   . ALA U 1 2   ? 12.107  8.068   13.047  1.00 91.82 2   U 1 
ATOM 12   O O   . ALA U 1 2   ? 12.657  7.467   12.121  1.00 87.34 2   U 1 
ATOM 13   C CB  . ALA U 1 2   ? 13.004  7.621   15.403  1.00 80.59 2   U 1 
ATOM 14   N N   . ILE U 1 3   ? 11.717  9.340   12.920  1.00 92.35 3   U 1 
ATOM 15   C CA  . ILE U 1 3   ? 12.031  10.160  11.744  1.00 93.32 3   U 1 
ATOM 16   C C   . ILE U 1 3   ? 13.347  10.902  11.992  1.00 94.27 3   U 1 
ATOM 17   O O   . ILE U 1 3   ? 13.427  11.792  12.837  1.00 91.43 3   U 1 
ATOM 18   C CB  . ILE U 1 3   ? 10.878  11.116  11.397  1.00 91.91 3   U 1 
ATOM 19   C CG1 . ILE U 1 3   ? 9.610   10.309  11.036  1.00 87.78 3   U 1 
ATOM 20   C CG2 . ILE U 1 3   ? 11.290  12.027  10.227  1.00 85.59 3   U 1 
ATOM 21   C CD1 . ILE U 1 3   ? 8.391   11.186  10.739  1.00 79.98 3   U 1 
ATOM 22   N N   . LYS U 1 4   ? 14.374  10.589  11.205  1.00 92.91 4   U 1 
ATOM 23   C CA  . LYS U 1 4   ? 15.655  11.294  11.222  1.00 92.89 4   U 1 
ATOM 24   C C   . LYS U 1 4   ? 15.586  12.544  10.349  1.00 93.82 4   U 1 
ATOM 25   O O   . LYS U 1 4   ? 15.332  12.458  9.145   1.00 92.09 4   U 1 
ATOM 26   C CB  . LYS U 1 4   ? 16.774  10.327  10.806  1.00 91.78 4   U 1 
ATOM 27   C CG  . LYS U 1 4   ? 18.171  10.959  10.918  1.00 88.38 4   U 1 
ATOM 28   C CD  . LYS U 1 4   ? 19.266  9.914   10.667  1.00 86.42 4   U 1 
ATOM 29   C CE  . LYS U 1 4   ? 20.665  10.535  10.825  1.00 78.53 4   U 1 
ATOM 30   N NZ  . LYS U 1 4   ? 21.733  9.499   10.779  1.00 72.93 4   U 1 
ATOM 31   N N   . LYS U 1 5   ? 15.875  13.698  10.950  1.00 93.89 5   U 1 
ATOM 32   C CA  . LYS U 1 5   ? 16.123  14.972  10.255  1.00 92.92 5   U 1 
ATOM 33   C C   . LYS U 1 5   ? 17.626  15.133  10.009  1.00 93.22 5   U 1 
ATOM 34   O O   . LYS U 1 5   ? 18.438  14.730  10.832  1.00 90.26 5   U 1 
ATOM 35   C CB  . LYS U 1 5   ? 15.553  16.149  11.056  1.00 91.49 5   U 1 
ATOM 36   C CG  . LYS U 1 5   ? 14.020  16.100  11.176  1.00 80.17 5   U 1 
ATOM 37   C CD  . LYS U 1 5   ? 13.475  17.309  11.954  1.00 80.18 5   U 1 
ATOM 38   C CE  . LYS U 1 5   ? 11.950  17.224  12.108  1.00 71.67 5   U 1 
ATOM 39   N NZ  . LYS U 1 5   ? 11.407  18.319  12.953  1.00 65.71 5   U 1 
ATOM 40   N N   . PHE U 1 6   ? 17.985  15.731  8.888   1.00 94.01 6   U 1 
ATOM 41   C CA  . PHE U 1 6   ? 19.381  16.013  8.556   1.00 93.52 6   U 1 
ATOM 42   C C   . PHE U 1 6   ? 19.754  17.447  8.935   1.00 94.39 6   U 1 
ATOM 43   O O   . PHE U 1 6   ? 18.903  18.339  8.947   1.00 90.75 6   U 1 
ATOM 44   C CB  . PHE U 1 6   ? 19.637  15.733  7.070   1.00 92.22 6   U 1 
ATOM 45   C CG  . PHE U 1 6   ? 19.509  14.264  6.715   1.00 93.40 6   U 1 
ATOM 46   C CD1 . PHE U 1 6   ? 20.632  13.416  6.790   1.00 88.86 6   U 1 
ATOM 47   C CD2 . PHE U 1 6   ? 18.262  13.737  6.338   1.00 90.11 6   U 1 
ATOM 48   C CE1 . PHE U 1 6   ? 20.510  12.050  6.484   1.00 88.82 6   U 1 
ATOM 49   C CE2 . PHE U 1 6   ? 18.139  12.366  6.038   1.00 89.44 6   U 1 
ATOM 50   C CZ  . PHE U 1 6   ? 19.264  11.524  6.108   1.00 91.02 6   U 1 
ATOM 51   N N   . ARG U 1 7   ? 21.049  17.680  9.183   1.00 93.97 7   U 1 
ATOM 52   C CA  . ARG U 1 7   ? 21.583  19.042  9.303   1.00 94.16 7   U 1 
ATOM 53   C C   . ARG U 1 7   ? 21.393  19.777  7.965   1.00 94.80 7   U 1 
ATOM 54   O O   . ARG U 1 7   ? 21.606  19.166  6.912   1.00 91.87 7   U 1 
ATOM 55   C CB  . ARG U 1 7   ? 23.062  19.021  9.740   1.00 94.17 7   U 1 
ATOM 56   C CG  . ARG U 1 7   ? 23.252  18.507  11.181  1.00 90.78 7   U 1 
ATOM 57   C CD  . ARG U 1 7   ? 24.733  18.581  11.598  1.00 87.74 7   U 1 
ATOM 58   N NE  . ARG U 1 7   ? 24.949  18.100  12.984  1.00 83.14 7   U 1 
ATOM 59   C CZ  . ARG U 1 7   ? 26.120  17.975  13.602  1.00 77.60 7   U 1 
ATOM 60   N NH1 . ARG U 1 7   ? 27.250  18.271  13.021  1.00 73.72 7   U 1 
ATOM 61   N NH2 . ARG U 1 7   ? 26.174  17.540  14.835  1.00 72.35 7   U 1 
ATOM 62   N N   . PRO U 1 8   ? 20.998  21.066  7.965   1.00 94.78 8   U 1 
ATOM 63   C CA  . PRO U 1 8   ? 20.665  21.825  6.757   1.00 94.26 8   U 1 
ATOM 64   C C   . PRO U 1 8   ? 21.910  22.330  6.005   1.00 95.04 8   U 1 
ATOM 65   O O   . PRO U 1 8   ? 22.018  23.513  5.690   1.00 90.93 8   U 1 
ATOM 66   C CB  . PRO U 1 8   ? 19.749  22.949  7.259   1.00 91.55 8   U 1 
ATOM 67   C CG  . PRO U 1 8   ? 20.312  23.252  8.646   1.00 86.37 8   U 1 
ATOM 68   C CD  . PRO U 1 8   ? 20.694  21.854  9.151   1.00 90.87 8   U 1 
ATOM 69   N N   . THR U 1 9   ? 22.862  21.447  5.704   1.00 94.15 9   U 1 
ATOM 70   C CA  . THR U 1 9   ? 24.111  21.771  4.981   1.00 94.09 9   U 1 
ATOM 71   C C   . THR U 1 9   ? 23.876  22.133  3.509   1.00 94.76 9   U 1 
ATOM 72   O O   . THR U 1 9   ? 24.709  22.770  2.878   1.00 90.11 9   U 1 
ATOM 73   C CB  . THR U 1 9   ? 25.097  20.598  5.045   1.00 93.06 9   U 1 
ATOM 74   O OG1 . THR U 1 9   ? 24.486  19.426  4.555   1.00 87.79 9   U 1 
ATOM 75   C CG2 . THR U 1 9   ? 25.550  20.305  6.474   1.00 84.96 9   U 1 
ATOM 76   N N   . SER U 1 10  ? 22.732  21.751  2.948   1.00 92.85 10  U 1 
ATOM 77   C CA  . SER U 1 10  ? 22.295  22.145  1.607   1.00 92.69 10  U 1 
ATOM 78   C C   . SER U 1 10  ? 20.784  22.410  1.575   1.00 93.39 10  U 1 
ATOM 79   O O   . SER U 1 10  ? 20.039  21.843  2.392   1.00 89.49 10  U 1 
ATOM 80   C CB  . SER U 1 10  ? 22.695  21.076  0.579   1.00 90.89 10  U 1 
ATOM 81   O OG  . SER U 1 10  ? 21.939  19.890  0.743   1.00 84.98 10  U 1 
ATOM 82   N N   . PRO U 1 11  ? 20.278  23.200  0.607   1.00 94.28 11  U 1 
ATOM 83   C CA  . PRO U 1 11  ? 18.838  23.432  0.455   1.00 93.07 11  U 1 
ATOM 84   C C   . PRO U 1 11  ? 18.017  22.136  0.349   1.00 93.44 11  U 1 
ATOM 85   O O   . PRO U 1 11  ? 16.897  22.060  0.847   1.00 89.99 11  U 1 
ATOM 86   C CB  . PRO U 1 11  ? 18.704  24.283  -0.814  1.00 91.19 11  U 1 
ATOM 87   C CG  . PRO U 1 11  ? 20.039  25.031  -0.888  1.00 87.42 11  U 1 
ATOM 88   C CD  . PRO U 1 11  ? 21.030  24.005  -0.356  1.00 90.37 11  U 1 
ATOM 89   N N   . ALA U 1 12  ? 18.594  21.098  -0.262  1.00 93.05 12  U 1 
ATOM 90   C CA  . ALA U 1 12  ? 17.954  19.796  -0.431  1.00 91.81 12  U 1 
ATOM 91   C C   . ALA U 1 12  ? 17.787  19.015  0.884   1.00 93.21 12  U 1 
ATOM 92   O O   . ALA U 1 12  ? 16.866  18.207  0.991   1.00 90.70 12  U 1 
ATOM 93   C CB  . ALA U 1 12  ? 18.783  18.991  -1.435  1.00 89.75 12  U 1 
ATOM 94   N N   . LEU U 1 13  ? 18.674  19.230  1.859   1.00 90.98 13  U 1 
ATOM 95   C CA  . LEU U 1 13  ? 18.660  18.548  3.154   1.00 91.73 13  U 1 
ATOM 96   C C   . LEU U 1 13  ? 17.824  19.280  4.205   1.00 93.36 13  U 1 
ATOM 97   O O   . LEU U 1 13  ? 17.374  18.641  5.150   1.00 90.24 13  U 1 
ATOM 98   C CB  . LEU U 1 13  ? 20.102  18.342  3.644   1.00 90.43 13  U 1 
ATOM 99   C CG  . LEU U 1 13  ? 20.913  17.327  2.821   1.00 87.79 13  U 1 
ATOM 100  C CD1 . LEU U 1 13  ? 22.366  17.315  3.290   1.00 82.59 13  U 1 
ATOM 101  C CD2 . LEU U 1 13  ? 20.372  15.902  2.971   1.00 83.21 13  U 1 
ATOM 102  N N   . ARG U 1 14  ? 17.558  20.586  4.011   1.00 93.37 14  U 1 
ATOM 103  C CA  . ARG U 1 14  ? 16.875  21.450  4.990   1.00 91.92 14  U 1 
ATOM 104  C C   . ARG U 1 14  ? 15.551  20.869  5.511   1.00 91.98 14  U 1 
ATOM 105  O O   . ARG U 1 14  ? 15.268  20.953  6.699   1.00 87.91 14  U 1 
ATOM 106  C CB  . ARG U 1 14  ? 16.663  22.833  4.347   1.00 89.82 14  U 1 
ATOM 107  C CG  . ARG U 1 14  ? 16.147  23.875  5.350   1.00 83.41 14  U 1 
ATOM 108  C CD  . ARG U 1 14  ? 15.867  25.230  4.679   1.00 82.98 14  U 1 
ATOM 109  N NE  . ARG U 1 14  ? 17.102  25.864  4.160   1.00 78.75 14  U 1 
ATOM 110  C CZ  . ARG U 1 14  ? 17.167  26.836  3.259   1.00 78.49 14  U 1 
ATOM 111  N NH1 . ARG U 1 14  ? 16.098  27.355  2.718   1.00 68.17 14  U 1 
ATOM 112  N NH2 . ARG U 1 14  ? 18.326  27.313  2.887   1.00 71.06 14  U 1 
ATOM 113  N N   . GLN U 1 15  ? 14.752  20.293  4.625   1.00 93.40 15  U 1 
ATOM 114  C CA  . GLN U 1 15  ? 13.450  19.704  4.969   1.00 93.04 15  U 1 
ATOM 115  C C   . GLN U 1 15  ? 13.420  18.183  4.775   1.00 94.62 15  U 1 
ATOM 116  O O   . GLN U 1 15  ? 12.394  17.557  4.992   1.00 92.56 15  U 1 
ATOM 117  C CB  . GLN U 1 15  ? 12.350  20.388  4.145   1.00 91.75 15  U 1 
ATOM 118  C CG  . GLN U 1 15  ? 12.181  21.870  4.505   1.00 89.35 15  U 1 
ATOM 119  C CD  . GLN U 1 15  ? 11.097  22.553  3.676   1.00 83.85 15  U 1 
ATOM 120  O OE1 . GLN U 1 15  ? 10.595  22.037  2.692   1.00 78.06 15  U 1 
ATOM 121  N NE2 . GLN U 1 15  ? 10.709  23.757  4.022   1.00 76.33 15  U 1 
ATOM 122  N N   . MET U 1 16  ? 14.527  17.585  4.329   1.00 92.62 16  U 1 
ATOM 123  C CA  . MET U 1 16  ? 14.544  16.157  4.029   1.00 92.84 16  U 1 
ATOM 124  C C   . MET U 1 16  ? 14.500  15.335  5.311   1.00 94.09 16  U 1 
ATOM 125  O O   . MET U 1 16  ? 15.303  15.536  6.219   1.00 91.42 16  U 1 
ATOM 126  C CB  . MET U 1 16  ? 15.762  15.799  3.173   1.00 91.71 16  U 1 
ATOM 127  C CG  . MET U 1 16  ? 15.667  14.353  2.668   1.00 89.15 16  U 1 
ATOM 128  S SD  . MET U 1 16  ? 16.929  13.871  1.460   1.00 86.56 16  U 1 
ATOM 129  C CE  . MET U 1 16  ? 18.305  13.514  2.580   1.00 76.04 16  U 1 
ATOM 130  N N   . THR U 1 17  ? 13.611  14.357  5.334   1.00 94.74 17  U 1 
ATOM 131  C CA  . THR U 1 17  ? 13.534  13.376  6.415   1.00 94.65 17  U 1 
ATOM 132  C C   . THR U 1 17  ? 13.630  11.960  5.858   1.00 95.18 17  U 1 
ATOM 133  O O   . THR U 1 17  ? 13.307  11.690  4.695   1.00 93.77 17  U 1 
ATOM 134  C CB  . THR U 1 17  ? 12.284  13.574  7.280   1.00 94.20 17  U 1 
ATOM 135  O OG1 . THR U 1 17  ? 11.130  13.410  6.499   1.00 87.92 17  U 1 
ATOM 136  C CG2 . THR U 1 17  ? 12.217  14.960  7.908   1.00 87.59 17  U 1 
ATOM 137  N N   . VAL U 1 18  ? 14.132  11.052  6.688   1.00 94.06 18  U 1 
ATOM 138  C CA  . VAL U 1 18  ? 14.250  9.621   6.380   1.00 93.60 18  U 1 
ATOM 139  C C   . VAL U 1 18  ? 13.787  8.834   7.601   1.00 94.35 18  U 1 
ATOM 140  O O   . VAL U 1 18  ? 13.957  9.282   8.729   1.00 93.07 18  U 1 
ATOM 141  C CB  . VAL U 1 18  ? 15.687  9.251   5.965   1.00 92.54 18  U 1 
ATOM 142  C CG1 . VAL U 1 18  ? 15.844  7.763   5.615   1.00 85.08 18  U 1 
ATOM 143  C CG2 . VAL U 1 18  ? 16.126  10.023  4.712   1.00 85.73 18  U 1 
ATOM 144  N N   . LEU U 1 19  ? 13.186  7.674   7.362   1.00 95.06 19  U 1 
ATOM 145  C CA  . LEU U 1 19  ? 12.845  6.745   8.435   1.00 94.10 19  U 1 
ATOM 146  C C   . LEU U 1 19  ? 14.110  6.049   8.931   1.00 94.27 19  U 1 
ATOM 147  O O   . LEU U 1 19  ? 14.916  5.592   8.118   1.00 91.21 19  U 1 
ATOM 148  C CB  . LEU U 1 19  ? 11.829  5.718   7.927   1.00 92.06 19  U 1 
ATOM 149  C CG  . LEU U 1 19  ? 10.476  6.352   7.585   1.00 90.14 19  U 1 
ATOM 150  C CD1 . LEU U 1 19  ? 9.646   5.365   6.780   1.00 82.94 19  U 1 
ATOM 151  C CD2 . LEU U 1 19  ? 9.698   6.747   8.839   1.00 83.94 19  U 1 
ATOM 152  N N   . VAL U 1 20  ? 14.259  5.971   10.235  1.00 93.96 20  U 1 
ATOM 153  C CA  . VAL U 1 20  ? 15.238  5.088   10.865  1.00 91.89 20  U 1 
ATOM 154  C C   . VAL U 1 20  ? 14.672  3.671   10.813  1.00 91.15 20  U 1 
ATOM 155  O O   . VAL U 1 20  ? 13.501  3.448   11.122  1.00 85.76 20  U 1 
ATOM 156  C CB  . VAL U 1 20  ? 15.568  5.536   12.293  1.00 89.93 20  U 1 
ATOM 157  C CG1 . VAL U 1 20  ? 16.678  4.673   12.887  1.00 85.23 20  U 1 
ATOM 158  C CG2 . VAL U 1 20  ? 16.060  6.993   12.316  1.00 85.54 20  U 1 
ATOM 159  N N   . SER U 1 21  ? 15.496  2.746   10.335  1.00 88.06 21  U 1 
ATOM 160  C CA  . SER U 1 21  ? 15.094  1.384   9.993   1.00 85.97 21  U 1 
ATOM 161  C C   . SER U 1 21  ? 15.458  0.366   11.075  1.00 87.93 21  U 1 
ATOM 162  O O   . SER U 1 21  ? 15.949  -0.710  10.748  1.00 82.59 21  U 1 
ATOM 163  C CB  . SER U 1 21  ? 15.689  1.017   8.632   1.00 79.09 21  U 1 
ATOM 164  O OG  . SER U 1 21  ? 17.089  1.210   8.618   1.00 68.65 21  U 1 
ATOM 165  N N   . ASP U 1 22  ? 15.232  0.697   12.347  1.00 90.77 22  U 1 
ATOM 166  C CA  . ASP U 1 22  ? 15.608  -0.172  13.475  1.00 90.00 22  U 1 
ATOM 167  C C   . ASP U 1 22  ? 14.826  -1.501  13.481  1.00 91.01 22  U 1 
ATOM 168  O O   . ASP U 1 22  ? 15.330  -2.521  13.927  1.00 86.35 22  U 1 
ATOM 169  C CB  . ASP U 1 22  ? 15.401  0.592   14.791  1.00 86.76 22  U 1 
ATOM 170  C CG  . ASP U 1 22  ? 16.148  1.932   14.838  1.00 81.33 22  U 1 
ATOM 171  O OD1 . ASP U 1 22  ? 17.192  2.059   14.159  1.00 75.53 22  U 1 
ATOM 172  O OD2 . ASP U 1 22  ? 15.594  2.881   15.437  1.00 77.89 22  U 1 
ATOM 173  N N   . GLU U 1 23  ? 13.620  -1.495  12.900  1.00 92.39 23  U 1 
ATOM 174  C CA  . GLU U 1 23  ? 12.791  -2.699  12.732  1.00 92.29 23  U 1 
ATOM 175  C C   . GLU U 1 23  ? 13.255  -3.611  11.580  1.00 94.23 23  U 1 
ATOM 176  O O   . GLU U 1 23  ? 12.785  -4.738  11.459  1.00 91.25 23  U 1 
ATOM 177  C CB  . GLU U 1 23  ? 11.333  -2.280  12.482  1.00 88.85 23  U 1 
ATOM 178  C CG  . GLU U 1 23  ? 10.657  -1.529  13.647  1.00 80.25 23  U 1 
ATOM 179  C CD  . GLU U 1 23  ? 9.272   -0.959  13.273  1.00 76.65 23  U 1 
ATOM 180  O OE1 . GLU U 1 23  ? 8.765   -0.089  14.020  1.00 70.26 23  U 1 
ATOM 181  O OE2 . GLU U 1 23  ? 8.743   -1.289  12.182  1.00 71.08 23  U 1 
ATOM 182  N N   . ILE U 1 24  ? 14.127  -3.130  10.684  1.00 93.03 24  U 1 
ATOM 183  C CA  . ILE U 1 24  ? 14.590  -3.911  9.536   1.00 93.39 24  U 1 
ATOM 184  C C   . ILE U 1 24  ? 15.782  -4.754  9.972   1.00 94.23 24  U 1 
ATOM 185  O O   . ILE U 1 24  ? 16.845  -4.226  10.281  1.00 90.02 24  U 1 
ATOM 186  C CB  . ILE U 1 24  ? 14.911  -3.018  8.322   1.00 93.00 24  U 1 
ATOM 187  C CG1 . ILE U 1 24  ? 13.626  -2.302  7.846   1.00 90.94 24  U 1 
ATOM 188  C CG2 . ILE U 1 24  ? 15.519  -3.859  7.179   1.00 89.05 24  U 1 
ATOM 189  C CD1 . ILE U 1 24  ? 13.853  -1.287  6.723   1.00 82.37 24  U 1 
ATOM 190  N N   . THR U 1 25  ? 15.609  -6.063  9.932   1.00 94.39 25  U 1 
ATOM 191  C CA  . THR U 1 25  ? 16.613  -7.017  10.417  1.00 93.54 25  U 1 
ATOM 192  C C   . THR U 1 25  ? 17.518  -7.554  9.314   1.00 94.55 25  U 1 
ATOM 193  O O   . THR U 1 25  ? 18.613  -8.032  9.592   1.00 90.70 25  U 1 
ATOM 194  C CB  . THR U 1 25  ? 15.923  -8.185  11.129  1.00 92.21 25  U 1 
ATOM 195  O OG1 . THR U 1 25  ? 15.011  -8.815  10.259  1.00 87.73 25  U 1 
ATOM 196  C CG2 . THR U 1 25  ? 15.140  -7.704  12.352  1.00 85.57 25  U 1 
ATOM 197  N N   . CYS U 1 26  ? 17.085  -7.469  8.046   1.00 94.32 26  U 1 
ATOM 198  C CA  . CYS U 1 26  ? 17.842  -7.978  6.911   1.00 93.82 26  U 1 
ATOM 199  C C   . CYS U 1 26  ? 17.797  -7.016  5.718   1.00 94.14 26  U 1 
ATOM 200  O O   . CYS U 1 26  ? 16.746  -6.499  5.341   1.00 87.32 26  U 1 
ATOM 201  C CB  . CYS U 1 26  ? 17.308  -9.368  6.550   1.00 90.14 26  U 1 
ATOM 202  S SG  . CYS U 1 26  ? 18.379  -10.114 5.286   1.00 83.96 26  U 1 
ATOM 203  N N   . ASN U 1 27  ? 18.961  -6.825  5.075   1.00 93.86 27  U 1 
ATOM 204  C CA  . ASN U 1 27  ? 19.106  -5.992  3.879   1.00 92.21 27  U 1 
ATOM 205  C C   . ASN U 1 27  ? 19.032  -6.796  2.570   1.00 93.31 27  U 1 
ATOM 206  O O   . ASN U 1 27  ? 18.800  -6.222  1.505   1.00 89.28 27  U 1 
ATOM 207  C CB  . ASN U 1 27  ? 20.426  -5.218  3.991   1.00 89.19 27  U 1 
ATOM 208  C CG  . ASN U 1 27  ? 20.373  -4.124  5.045   1.00 82.11 27  U 1 
ATOM 209  O OD1 . ASN U 1 27  ? 19.353  -3.506  5.282   1.00 73.44 27  U 1 
ATOM 210  N ND2 . ASN U 1 27  ? 21.481  -3.815  5.678   1.00 74.74 27  U 1 
ATOM 211  N N   . GLN U 1 28  ? 19.257  -8.108  2.630   1.00 95.21 28  U 1 
ATOM 212  C CA  . GLN U 1 28  ? 19.239  -8.986  1.466   1.00 95.10 28  U 1 
ATOM 213  C C   . GLN U 1 28  ? 17.902  -9.734  1.388   1.00 96.37 28  U 1 
ATOM 214  O O   . GLN U 1 28  ? 17.544  -10.426 2.335   1.00 94.04 28  U 1 
ATOM 215  C CB  . GLN U 1 28  ? 20.421  -9.961  1.507   1.00 92.96 28  U 1 
ATOM 216  C CG  . GLN U 1 28  ? 21.773  -9.240  1.352   1.00 84.68 28  U 1 
ATOM 217  C CD  . GLN U 1 28  ? 22.948  -10.209 1.220   1.00 78.68 28  U 1 
ATOM 218  O OE1 . GLN U 1 28  ? 22.806  -11.416 1.237   1.00 72.95 28  U 1 
ATOM 219  N NE2 . GLN U 1 28  ? 24.157  -9.718  1.067   1.00 68.89 28  U 1 
ATOM 220  N N   . PRO U 1 29  ? 17.157  -9.598  0.275   1.00 97.06 29  U 1 
ATOM 221  C CA  . PRO U 1 29  ? 15.904  -10.319 0.104   1.00 97.26 29  U 1 
ATOM 222  C C   . PRO U 1 29  ? 16.138  -11.791 -0.259  1.00 97.67 29  U 1 
ATOM 223  O O   . PRO U 1 29  ? 17.112  -12.122 -0.942  1.00 96.03 29  U 1 
ATOM 224  C CB  . PRO U 1 29  ? 15.191  -9.578  -1.021  1.00 96.01 29  U 1 
ATOM 225  C CG  . PRO U 1 29  ? 16.347  -9.069  -1.886  1.00 94.62 29  U 1 
ATOM 226  C CD  . PRO U 1 29  ? 17.432  -8.746  -0.861  1.00 96.57 29  U 1 
ATOM 227  N N   . GLU U 1 30  ? 15.181  -12.647 0.080   1.00 96.13 30  U 1 
ATOM 228  C CA  . GLU U 1 30  ? 15.166  -14.067 -0.282  1.00 96.85 30  U 1 
ATOM 229  C C   . GLU U 1 30  ? 15.104  -14.249 -1.809  1.00 97.39 30  U 1 
ATOM 230  O O   . GLU U 1 30  ? 14.161  -13.817 -2.480  1.00 95.53 30  U 1 
ATOM 231  C CB  . GLU U 1 30  ? 13.990  -14.749 0.430   1.00 96.22 30  U 1 
ATOM 232  C CG  . GLU U 1 30  ? 13.847  -16.252 0.135   1.00 94.94 30  U 1 
ATOM 233  C CD  . GLU U 1 30  ? 15.070  -17.094 0.543   1.00 94.89 30  U 1 
ATOM 234  O OE1 . GLU U 1 30  ? 15.542  -17.870 -0.319  1.00 87.04 30  U 1 
ATOM 235  O OE2 . GLU U 1 30  ? 15.482  -17.028 1.710   1.00 88.85 30  U 1 
ATOM 236  N N   . LYS U 1 31  ? 16.136  -14.882 -2.374  1.00 97.58 31  U 1 
ATOM 237  C CA  . LYS U 1 31  ? 16.356  -14.977 -3.829  1.00 97.64 31  U 1 
ATOM 238  C C   . LYS U 1 31  ? 15.228  -15.709 -4.556  1.00 98.13 31  U 1 
ATOM 239  O O   . LYS U 1 31  ? 14.881  -15.310 -5.670  1.00 96.18 31  U 1 
ATOM 240  C CB  . LYS U 1 31  ? 17.723  -15.640 -4.077  1.00 96.32 31  U 1 
ATOM 241  C CG  . LYS U 1 31  ? 18.156  -15.642 -5.557  1.00 89.47 31  U 1 
ATOM 242  C CD  . LYS U 1 31  ? 19.530  -16.323 -5.706  1.00 86.46 31  U 1 
ATOM 243  C CE  . LYS U 1 31  ? 19.969  -16.413 -7.177  1.00 79.35 31  U 1 
ATOM 244  N NZ  . LYS U 1 31  ? 21.237  -17.187 -7.315  1.00 71.19 31  U 1 
ATOM 245  N N   . SER U 1 32  ? 14.660  -16.743 -3.955  1.00 97.54 32  U 1 
ATOM 246  C CA  . SER U 1 32  ? 13.563  -17.548 -4.516  1.00 97.62 32  U 1 
ATOM 247  C C   . SER U 1 32  ? 12.268  -16.751 -4.723  1.00 98.04 32  U 1 
ATOM 248  O O   . SER U 1 32  ? 11.491  -17.053 -5.629  1.00 96.42 32  U 1 
ATOM 249  C CB  . SER U 1 32  ? 13.291  -18.738 -3.582  1.00 97.05 32  U 1 
ATOM 250  O OG  . SER U 1 32  ? 12.961  -18.262 -2.290  1.00 93.75 32  U 1 
ATOM 251  N N   . LEU U 1 33  ? 12.060  -15.686 -3.943  1.00 97.39 33  U 1 
ATOM 252  C CA  . LEU U 1 33  ? 10.851  -14.851 -3.977  1.00 97.81 33  U 1 
ATOM 253  C C   . LEU U 1 33  ? 11.023  -13.561 -4.793  1.00 98.16 33  U 1 
ATOM 254  O O   . LEU U 1 33  ? 10.181  -12.659 -4.741  1.00 97.22 33  U 1 
ATOM 255  C CB  . LEU U 1 33  ? 10.405  -14.581 -2.530  1.00 97.60 33  U 1 
ATOM 256  C CG  . LEU U 1 33  ? 10.042  -15.849 -1.729  1.00 96.88 33  U 1 
ATOM 257  C CD1 . LEU U 1 33  ? 9.681   -15.451 -0.296  1.00 93.84 33  U 1 
ATOM 258  C CD2 . LEU U 1 33  ? 8.850   -16.595 -2.330  1.00 94.29 33  U 1 
ATOM 259  N N   . LEU U 1 34  ? 12.105  -13.450 -5.565  1.00 98.07 34  U 1 
ATOM 260  C CA  . LEU U 1 34  ? 12.401  -12.291 -6.405  1.00 98.13 34  U 1 
ATOM 261  C C   . LEU U 1 34  ? 12.030  -12.521 -7.871  1.00 98.27 34  U 1 
ATOM 262  O O   . LEU U 1 34  ? 12.475  -13.471 -8.503  1.00 96.72 34  U 1 
ATOM 263  C CB  . LEU U 1 34  ? 13.884  -11.911 -6.305  1.00 97.25 34  U 1 
ATOM 264  C CG  . LEU U 1 34  ? 14.327  -11.400 -4.922  1.00 95.65 34  U 1 
ATOM 265  C CD1 . LEU U 1 34  ? 15.819  -11.069 -4.987  1.00 90.80 34  U 1 
ATOM 266  C CD2 . LEU U 1 34  ? 13.577  -10.136 -4.503  1.00 90.82 34  U 1 
ATOM 267  N N   . VAL U 1 35  ? 11.327  -11.556 -8.462  1.00 97.90 35  U 1 
ATOM 268  C CA  . VAL U 1 35  ? 11.023  -11.540 -9.899  1.00 97.64 35  U 1 
ATOM 269  C C   . VAL U 1 35  ? 11.461  -10.207 -10.511 1.00 97.91 35  U 1 
ATOM 270  O O   . VAL U 1 35  ? 11.383  -9.145  -9.889  1.00 96.34 35  U 1 
ATOM 271  C CB  . VAL U 1 35  ? 9.537   -11.853 -10.156 1.00 96.18 35  U 1 
ATOM 272  C CG1 . VAL U 1 35  ? 9.197   -11.870 -11.655 1.00 87.07 35  U 1 
ATOM 273  C CG2 . VAL U 1 35  ? 9.166   -13.238 -9.601  1.00 87.42 35  U 1 
ATOM 274  N N   . ASN U 1 36  ? 11.925  -10.242 -11.763 1.00 97.36 36  U 1 
ATOM 275  C CA  . ASN U 1 36  ? 12.270  -9.022  -12.485 1.00 96.84 36  U 1 
ATOM 276  C C   . ASN U 1 36  ? 11.018  -8.186  -12.778 1.00 96.83 36  U 1 
ATOM 277  O O   . ASN U 1 36  ? 10.076  -8.639  -13.427 1.00 94.88 36  U 1 
ATOM 278  C CB  . ASN U 1 36  ? 13.044  -9.380  -13.759 1.00 95.58 36  U 1 
ATOM 279  C CG  . ASN U 1 36  ? 14.472  -9.810  -13.465 1.00 89.70 36  U 1 
ATOM 280  O OD1 . ASN U 1 36  ? 15.107  -9.343  -12.528 1.00 81.38 36  U 1 
ATOM 281  N ND2 . ASN U 1 36  ? 15.036  -10.669 -14.279 1.00 82.31 36  U 1 
ATOM 282  N N   . LEU U 1 37  ? 11.024  -6.929  -12.350 1.00 94.71 37  U 1 
ATOM 283  C CA  . LEU U 1 37  ? 9.916   -6.009  -12.585 1.00 94.20 37  U 1 
ATOM 284  C C   . LEU U 1 37  ? 10.143  -5.200  -13.866 1.00 94.84 37  U 1 
ATOM 285  O O   . LEU U 1 37  ? 10.945  -4.259  -13.893 1.00 91.62 37  U 1 
ATOM 286  C CB  . LEU U 1 37  ? 9.729   -5.122  -11.340 1.00 92.04 37  U 1 
ATOM 287  C CG  . LEU U 1 37  ? 8.504   -4.191  -11.430 1.00 90.52 37  U 1 
ATOM 288  C CD1 . LEU U 1 37  ? 7.185   -4.966  -11.424 1.00 85.26 37  U 1 
ATOM 289  C CD2 . LEU U 1 37  ? 8.496   -3.236  -10.236 1.00 85.31 37  U 1 
ATOM 290  N N   . LYS U 1 38  ? 9.363   -5.508  -14.928 1.00 94.47 38  U 1 
ATOM 291  C CA  . LYS U 1 38  ? 9.309   -4.677  -16.141 1.00 93.51 38  U 1 
ATOM 292  C C   . LYS U 1 38  ? 8.519   -3.396  -15.858 1.00 94.22 38  U 1 
ATOM 293  O O   . LYS U 1 38  ? 7.384   -3.434  -15.389 1.00 90.47 38  U 1 
ATOM 294  C CB  . LYS U 1 38  ? 8.740   -5.489  -17.318 1.00 91.20 38  U 1 
ATOM 295  C CG  . LYS U 1 38  ? 8.857   -4.756  -18.673 1.00 81.92 38  U 1 
ATOM 296  C CD  . LYS U 1 38  ? 8.418   -5.661  -19.844 1.00 78.67 38  U 1 
ATOM 297  C CE  . LYS U 1 38  ? 8.565   -4.961  -21.205 1.00 70.85 38  U 1 
ATOM 298  N NZ  . LYS U 1 38  ? 8.221   -5.860  -22.347 1.00 63.19 38  U 1 
ATOM 299  N N   . LYS U 1 39  ? 9.120   -2.246  -16.163 1.00 93.34 39  U 1 
ATOM 300  C CA  . LYS U 1 39  ? 8.467   -0.938  -15.984 1.00 92.97 39  U 1 
ATOM 301  C C   . LYS U 1 39  ? 7.823   -0.472  -17.288 1.00 94.15 39  U 1 
ATOM 302  O O   . LYS U 1 39  ? 8.517   -0.289  -18.281 1.00 89.88 39  U 1 
ATOM 303  C CB  . LYS U 1 39  ? 9.475   0.100   -15.484 1.00 90.59 39  U 1 
ATOM 304  C CG  . LYS U 1 39  ? 9.961   -0.172  -14.054 1.00 86.63 39  U 1 
ATOM 305  C CD  . LYS U 1 39  ? 10.924  0.950   -13.645 1.00 82.78 39  U 1 
ATOM 306  C CE  . LYS U 1 39  ? 11.454  0.734   -12.232 1.00 78.43 39  U 1 
ATOM 307  N NZ  . LYS U 1 39  ? 12.481  1.754   -11.917 1.00 70.50 39  U 1 
ATOM 308  N N   . ASN U 1 40  ? 6.530   -0.149  -17.251 1.00 94.19 40  U 1 
ATOM 309  C CA  . ASN U 1 40  ? 5.772   0.322   -18.418 1.00 94.01 40  U 1 
ATOM 310  C C   . ASN U 1 40  ? 5.714   1.856   -18.536 1.00 95.48 40  U 1 
ATOM 311  O O   . ASN U 1 40  ? 5.064   2.383   -19.430 1.00 90.76 40  U 1 
ATOM 312  C CB  . ASN U 1 40  ? 4.376   -0.329  -18.387 1.00 91.17 40  U 1 
ATOM 313  C CG  . ASN U 1 40  ? 4.431   -1.846  -18.502 1.00 81.71 40  U 1 
ATOM 314  O OD1 . ASN U 1 40  ? 5.449   -2.437  -18.811 1.00 69.48 40  U 1 
ATOM 315  N ND2 . ASN U 1 40  ? 3.345   -2.530  -18.221 1.00 76.23 40  U 1 
ATOM 316  N N   . ALA U 1 41  ? 6.378   2.592   -17.642 1.00 93.39 41  U 1 
ATOM 317  C CA  . ALA U 1 41  ? 6.436   4.061   -17.642 1.00 93.98 41  U 1 
ATOM 318  C C   . ALA U 1 41  ? 5.060   4.760   -17.768 1.00 95.14 41  U 1 
ATOM 319  O O   . ALA U 1 41  ? 4.959   5.839   -18.348 1.00 90.26 41  U 1 
ATOM 320  C CB  . ALA U 1 41  ? 7.475   4.515   -18.672 1.00 92.18 41  U 1 
ATOM 321  N N   . GLY U 1 42  ? 4.003   4.156   -17.223 1.00 94.34 42  U 1 
ATOM 322  C CA  . GLY U 1 42  ? 2.639   4.696   -17.282 1.00 94.72 42  U 1 
ATOM 323  C C   . GLY U 1 42  ? 1.917   4.484   -18.618 1.00 95.88 42  U 1 
ATOM 324  O O   . GLY U 1 42  ? 0.886   5.116   -18.834 1.00 93.96 42  U 1 
ATOM 325  N N   . ARG U 1 43  ? 2.433   3.622   -19.502 1.00 95.35 43  U 1 
ATOM 326  C CA  . ARG U 1 43  ? 1.809   3.255   -20.780 1.00 96.10 43  U 1 
ATOM 327  C C   . ARG U 1 43  ? 1.021   1.947   -20.664 1.00 96.39 43  U 1 
ATOM 328  O O   . ARG U 1 43  ? 1.361   1.082   -19.856 1.00 92.72 43  U 1 
ATOM 329  C CB  . ARG U 1 43  ? 2.869   3.180   -21.889 1.00 94.47 43  U 1 
ATOM 330  C CG  . ARG U 1 43  ? 3.499   4.554   -22.177 1.00 91.81 43  U 1 
ATOM 331  C CD  . ARG U 1 43  ? 4.553   4.430   -23.278 1.00 91.80 43  U 1 
ATOM 332  N NE  . ARG U 1 43  ? 5.059   5.751   -23.713 1.00 90.86 43  U 1 
ATOM 333  C CZ  . ARG U 1 43  ? 6.095   6.415   -23.237 1.00 93.12 43  U 1 
ATOM 334  N NH1 . ARG U 1 43  ? 6.792   5.987   -22.219 1.00 82.78 43  U 1 
ATOM 335  N NH2 . ARG U 1 43  ? 6.450   7.539   -23.789 1.00 87.61 43  U 1 
ATOM 336  N N   . ASN U 1 44  ? -0.032  1.815   -21.482 1.00 94.32 44  U 1 
ATOM 337  C CA  . ASN U 1 44  ? -0.786  0.573   -21.664 1.00 94.44 44  U 1 
ATOM 338  C C   . ASN U 1 44  ? -0.140  -0.330  -22.735 1.00 95.04 44  U 1 
ATOM 339  O O   . ASN U 1 44  ? 0.910   0.001   -23.289 1.00 93.24 44  U 1 
ATOM 340  C CB  . ASN U 1 44  ? -2.263  0.920   -21.954 1.00 93.19 44  U 1 
ATOM 341  C CG  . ASN U 1 44  ? -2.514  1.546   -23.323 1.00 91.29 44  U 1 
ATOM 342  O OD1 . ASN U 1 44  ? -1.624  1.832   -24.097 1.00 85.47 44  U 1 
ATOM 343  N ND2 . ASN U 1 44  ? -3.760  1.768   -23.667 1.00 88.38 44  U 1 
ATOM 344  N N   . VAL U 1 45  ? -0.798  -1.453  -23.051 1.00 95.79 45  U 1 
ATOM 345  C CA  . VAL U 1 45  ? -0.356  -2.410  -24.086 1.00 95.69 45  U 1 
ATOM 346  C C   . VAL U 1 45  ? -0.225  -1.778  -25.483 1.00 96.37 45  U 1 
ATOM 347  O O   . VAL U 1 45  ? 0.658   -2.157  -26.237 1.00 95.09 45  U 1 
ATOM 348  C CB  . VAL U 1 45  ? -1.304  -3.631  -24.091 1.00 94.87 45  U 1 
ATOM 349  C CG1 . VAL U 1 45  ? -2.733  -3.298  -24.542 1.00 89.69 45  U 1 
ATOM 350  C CG2 . VAL U 1 45  ? -0.750  -4.782  -24.948 1.00 88.94 45  U 1 
ATOM 351  N N   . HIS U 1 46  ? -1.025  -0.751  -25.792 1.00 97.20 46  U 1 
ATOM 352  C CA  . HIS U 1 46  ? -0.955  -0.006  -27.055 1.00 97.28 46  U 1 
ATOM 353  C C   . HIS U 1 46  ? 0.094   1.126   -27.047 1.00 97.59 46  U 1 
ATOM 354  O O   . HIS U 1 46  ? 0.091   1.988   -27.923 1.00 95.97 46  U 1 
ATOM 355  C CB  . HIS U 1 46  ? -2.349  0.538   -27.395 1.00 96.92 46  U 1 
ATOM 356  C CG  . HIS U 1 46  ? -3.429  -0.514  -27.393 1.00 96.20 46  U 1 
ATOM 357  N ND1 . HIS U 1 46  ? -3.566  -1.546  -28.294 1.00 85.20 46  U 1 
ATOM 358  C CD2 . HIS U 1 46  ? -4.440  -0.640  -26.478 1.00 86.15 46  U 1 
ATOM 359  C CE1 . HIS U 1 46  ? -4.638  -2.270  -27.932 1.00 88.23 46  U 1 
ATOM 360  N NE2 . HIS U 1 46  ? -5.200  -1.757  -26.826 1.00 90.01 46  U 1 
ATOM 361  N N   . GLY U 1 47  ? 0.938   1.202   -26.030 1.00 95.98 47  U 1 
ATOM 362  C CA  . GLY U 1 47  ? 1.957   2.253   -25.897 1.00 95.88 47  U 1 
ATOM 363  C C   . GLY U 1 47  ? 1.421   3.636   -25.495 1.00 96.37 47  U 1 
ATOM 364  O O   . GLY U 1 47  ? 2.216   4.563   -25.287 1.00 94.75 47  U 1 
ATOM 365  N N   . ARG U 1 48  ? 0.099   3.808   -25.329 1.00 95.74 48  U 1 
ATOM 366  C CA  . ARG U 1 48  ? -0.528  5.085   -24.953 1.00 95.96 48  U 1 
ATOM 367  C C   . ARG U 1 48  ? -0.327  5.376   -23.465 1.00 96.31 48  U 1 
ATOM 368  O O   . ARG U 1 48  ? -0.427  4.479   -22.628 1.00 94.50 48  U 1 
ATOM 369  C CB  . ARG U 1 48  ? -2.020  5.102   -25.334 1.00 95.56 48  U 1 
ATOM 370  C CG  . ARG U 1 48  ? -2.257  4.964   -26.852 1.00 91.86 48  U 1 
ATOM 371  C CD  . ARG U 1 48  ? -3.760  5.040   -27.185 1.00 89.08 48  U 1 
ATOM 372  N NE  . ARG U 1 48  ? -4.008  4.917   -28.641 1.00 83.19 48  U 1 
ATOM 373  C CZ  . ARG U 1 48  ? -5.191  4.908   -29.251 1.00 78.65 48  U 1 
ATOM 374  N NH1 . ARG U 1 48  ? -6.316  4.994   -28.598 1.00 72.47 48  U 1 
ATOM 375  N NH2 . ARG U 1 48  ? -5.264  4.805   -30.553 1.00 73.55 48  U 1 
ATOM 376  N N   . ILE U 1 49  ? -0.072  6.641   -23.134 1.00 95.07 49  U 1 
ATOM 377  C CA  . ILE U 1 49  ? 0.070   7.077   -21.742 1.00 94.68 49  U 1 
ATOM 378  C C   . ILE U 1 49  ? -1.301  7.064   -21.057 1.00 94.59 49  U 1 
ATOM 379  O O   . ILE U 1 49  ? -2.169  7.868   -21.375 1.00 91.75 49  U 1 
ATOM 380  C CB  . ILE U 1 49  ? 0.761   8.456   -21.647 1.00 93.61 49  U 1 
ATOM 381  C CG1 . ILE U 1 49  ? 2.186   8.394   -22.255 1.00 90.14 49  U 1 
ATOM 382  C CG2 . ILE U 1 49  ? 0.823   8.918   -20.176 1.00 89.21 49  U 1 
ATOM 383  C CD1 . ILE U 1 49  ? 2.885   9.758   -22.376 1.00 85.52 49  U 1 
ATOM 384  N N   . THR U 1 50  ? -1.470  6.184   -20.082 1.00 95.49 50  U 1 
ATOM 385  C CA  . THR U 1 50  ? -2.677  6.099   -19.239 1.00 94.40 50  U 1 
ATOM 386  C C   . THR U 1 50  ? -2.455  6.698   -17.854 1.00 94.34 50  U 1 
ATOM 387  O O   . THR U 1 50  ? -3.380  7.221   -17.243 1.00 91.23 50  U 1 
ATOM 388  C CB  . THR U 1 50  ? -3.141  4.642   -19.093 1.00 92.82 50  U 1 
ATOM 389  O OG1 . THR U 1 50  ? -2.078  3.812   -18.673 1.00 88.36 50  U 1 
ATOM 390  C CG2 . THR U 1 50  ? -3.665  4.083   -20.414 1.00 88.46 50  U 1 
ATOM 391  N N   . VAL U 1 51  ? -1.208  6.671   -17.369 1.00 95.42 51  U 1 
ATOM 392  C CA  . VAL U 1 51  ? -0.795  7.315   -16.119 1.00 95.51 51  U 1 
ATOM 393  C C   . VAL U 1 51  ? 0.351   8.272   -16.417 1.00 96.04 51  U 1 
ATOM 394  O O   . VAL U 1 51  ? 1.463   7.856   -16.747 1.00 94.35 51  U 1 
ATOM 395  C CB  . VAL U 1 51  ? -0.409  6.287   -15.042 1.00 94.18 51  U 1 
ATOM 396  C CG1 . VAL U 1 51  ? -0.076  6.994   -13.718 1.00 90.15 51  U 1 
ATOM 397  C CG2 . VAL U 1 51  ? -1.548  5.299   -14.767 1.00 90.04 51  U 1 
ATOM 398  N N   . ARG U 1 52  ? 0.068   9.572   -16.298 1.00 95.62 52  U 1 
ATOM 399  C CA  . ARG U 1 52  ? 1.055   10.625  -16.551 1.00 95.50 52  U 1 
ATOM 400  C C   . ARG U 1 52  ? 2.147   10.650  -15.474 1.00 96.04 52  U 1 
ATOM 401  O O   . ARG U 1 52  ? 1.971   10.119  -14.373 1.00 93.83 52  U 1 
ATOM 402  C CB  . ARG U 1 52  ? 0.341   11.984  -16.692 1.00 93.65 52  U 1 
ATOM 403  C CG  . ARG U 1 52  ? -0.608  12.017  -17.909 1.00 90.02 52  U 1 
ATOM 404  C CD  . ARG U 1 52  ? -1.234  13.409  -18.104 1.00 89.31 52  U 1 
ATOM 405  N NE  . ARG U 1 52  ? -2.120  13.785  -16.976 1.00 86.79 52  U 1 
ATOM 406  C CZ  . ARG U 1 52  ? -2.459  15.022  -16.643 1.00 86.40 52  U 1 
ATOM 407  N NH1 . ARG U 1 52  ? -2.055  16.062  -17.324 1.00 77.72 52  U 1 
ATOM 408  N NH2 . ARG U 1 52  ? -3.218  15.242  -15.605 1.00 80.06 52  U 1 
ATOM 409  N N   . HIS U 1 53  ? 3.266   11.286  -15.810 1.00 96.28 53  U 1 
ATOM 410  C CA  . HIS U 1 53  ? 4.383   11.550  -14.893 1.00 96.74 53  U 1 
ATOM 411  C C   . HIS U 1 53  ? 5.028   10.293  -14.286 1.00 97.26 53  U 1 
ATOM 412  O O   . HIS U 1 53  ? 5.559   10.327  -13.182 1.00 94.92 53  U 1 
ATOM 413  C CB  . HIS U 1 53  ? 3.970   12.598  -13.837 1.00 95.54 53  U 1 
ATOM 414  C CG  . HIS U 1 53  ? 3.130   13.725  -14.389 1.00 94.87 53  U 1 
ATOM 415  N ND1 . HIS U 1 53  ? 1.917   14.143  -13.901 1.00 85.95 53  U 1 
ATOM 416  C CD2 . HIS U 1 53  ? 3.393   14.467  -15.502 1.00 87.22 53  U 1 
ATOM 417  C CE1 . HIS U 1 53  ? 1.455   15.118  -14.700 1.00 87.94 53  U 1 
ATOM 418  N NE2 . HIS U 1 53  ? 2.319   15.345  -15.702 1.00 88.61 53  U 1 
ATOM 419  N N   . ARG U 1 54  ? 5.006   9.171   -15.012 1.00 96.74 54  U 1 
ATOM 420  C CA  . ARG U 1 54  ? 5.721   7.944   -14.640 1.00 96.69 54  U 1 
ATOM 421  C C   . ARG U 1 54  ? 6.872   7.673   -15.616 1.00 96.76 54  U 1 
ATOM 422  O O   . ARG U 1 54  ? 6.741   7.905   -16.816 1.00 92.76 54  U 1 
ATOM 423  C CB  . ARG U 1 54  ? 4.745   6.759   -14.563 1.00 95.71 54  U 1 
ATOM 424  C CG  . ARG U 1 54  ? 3.651   6.905   -13.492 1.00 92.50 54  U 1 
ATOM 425  C CD  . ARG U 1 54  ? 4.225   6.942   -12.058 1.00 90.02 54  U 1 
ATOM 426  N NE  . ARG U 1 54  ? 3.150   6.940   -11.050 1.00 86.77 54  U 1 
ATOM 427  C CZ  . ARG U 1 54  ? 3.290   6.725   -9.745  1.00 85.25 54  U 1 
ATOM 428  N NH1 . ARG U 1 54  ? 4.450   6.506   -9.196  1.00 77.08 54  U 1 
ATOM 429  N NH2 . ARG U 1 54  ? 2.244   6.722   -8.963  1.00 80.25 54  U 1 
ATOM 430  N N   . GLY U 1 55  ? 7.993   7.182   -15.110 1.00 95.86 55  U 1 
ATOM 431  C CA  . GLY U 1 55  ? 9.129   6.765   -15.931 1.00 95.48 55  U 1 
ATOM 432  C C   . GLY U 1 55  ? 10.481  6.947   -15.243 1.00 95.94 55  U 1 
ATOM 433  O O   . GLY U 1 55  ? 10.628  7.760   -14.332 1.00 91.39 55  U 1 
ATOM 434  N N   . GLY U 1 56  ? 11.473  6.176   -15.699 1.00 94.67 56  U 1 
ATOM 435  C CA  . GLY U 1 56  ? 12.806  6.158   -15.107 1.00 94.17 56  U 1 
ATOM 436  C C   . GLY U 1 56  ? 12.820  5.579   -13.687 1.00 95.10 56  U 1 
ATOM 437  O O   . GLY U 1 56  ? 12.066  4.652   -13.364 1.00 88.96 56  U 1 
ATOM 438  N N   . GLY U 1 57  ? 13.673  6.130   -12.841 1.00 94.08 57  U 1 
ATOM 439  C CA  . GLY U 1 57  ? 13.853  5.688   -11.462 1.00 95.01 57  U 1 
ATOM 440  C C   . GLY U 1 57  ? 14.659  4.395   -11.319 1.00 96.13 57  U 1 
ATOM 441  O O   . GLY U 1 57  ? 14.876  3.660   -12.285 1.00 93.74 57  U 1 
ATOM 442  N N   . GLN U 1 58  ? 15.065  4.102   -10.085 1.00 96.42 58  U 1 
ATOM 443  C CA  . GLN U 1 58  ? 15.930  2.967   -9.766  1.00 96.48 58  U 1 
ATOM 444  C C   . GLN U 1 58  ? 15.326  1.627   -10.211 1.00 96.94 58  U 1 
ATOM 445  O O   . GLN U 1 58  ? 14.138  1.374   -10.000 1.00 95.72 58  U 1 
ATOM 446  C CB  . GLN U 1 58  ? 16.217  2.988   -8.253  1.00 95.13 58  U 1 
ATOM 447  C CG  . GLN U 1 58  ? 17.287  1.968   -7.795  1.00 83.60 58  U 1 
ATOM 448  C CD  . GLN U 1 58  ? 18.666  2.201   -8.405  1.00 80.27 58  U 1 
ATOM 449  O OE1 . GLN U 1 58  ? 18.868  3.094   -9.208  1.00 72.56 58  U 1 
ATOM 450  N NE2 . GLN U 1 58  ? 19.649  1.404   -8.078  1.00 69.50 58  U 1 
ATOM 451  N N   . LYS U 1 59  ? 16.144  0.745   -10.806 1.00 96.39 59  U 1 
ATOM 452  C CA  . LYS U 1 59  ? 15.724  -0.627  -11.150 1.00 96.84 59  U 1 
ATOM 453  C C   . LYS U 1 59  ? 15.356  -1.370  -9.861  1.00 97.36 59  U 1 
ATOM 454  O O   . LYS U 1 59  ? 16.037  -1.225  -8.854  1.00 95.36 59  U 1 
ATOM 455  C CB  . LYS U 1 59  ? 16.829  -1.334  -11.962 1.00 95.56 59  U 1 
ATOM 456  C CG  . LYS U 1 59  ? 16.362  -2.665  -12.607 1.00 91.71 59  U 1 
ATOM 457  C CD  . LYS U 1 59  ? 17.463  -3.257  -13.512 1.00 88.30 59  U 1 
ATOM 458  C CE  . LYS U 1 59  ? 17.030  -4.571  -14.183 1.00 83.38 59  U 1 
ATOM 459  N NZ  . LYS U 1 59  ? 18.097  -5.133  -15.064 1.00 76.41 59  U 1 
ATOM 460  N N   . ARG U 1 60  ? 14.261  -2.111  -9.893  1.00 96.71 60  U 1 
ATOM 461  C CA  . ARG U 1 60  ? 13.751  -2.847  -8.725  1.00 96.81 60  U 1 
ATOM 462  C C   . ARG U 1 60  ? 13.411  -4.274  -9.139  1.00 97.45 60  U 1 
ATOM 463  O O   . ARG U 1 60  ? 12.935  -4.477  -10.257 1.00 96.23 60  U 1 
ATOM 464  C CB  . ARG U 1 60  ? 12.511  -2.158  -8.131  1.00 95.06 60  U 1 
ATOM 465  C CG  . ARG U 1 60  ? 12.784  -0.725  -7.660  1.00 92.52 60  U 1 
ATOM 466  C CD  . ARG U 1 60  ? 11.484  -0.043  -7.208  1.00 91.99 60  U 1 
ATOM 467  N NE  . ARG U 1 60  ? 11.688  1.399   -6.956  1.00 89.39 60  U 1 
ATOM 468  C CZ  . ARG U 1 60  ? 10.767  2.258   -6.548  1.00 89.60 60  U 1 
ATOM 469  N NH1 . ARG U 1 60  ? 9.536   1.904   -6.331  1.00 84.00 60  U 1 
ATOM 470  N NH2 . ARG U 1 60  ? 11.077  3.507   -6.351  1.00 83.59 60  U 1 
ATOM 471  N N   . LYS U 1 61  ? 13.624  -5.221  -8.237  1.00 96.97 61  U 1 
ATOM 472  C CA  . LYS U 1 61  ? 13.054  -6.566  -8.322  1.00 97.27 61  U 1 
ATOM 473  C C   . LYS U 1 61  ? 11.740  -6.579  -7.542  1.00 97.85 61  U 1 
ATOM 474  O O   . LYS U 1 61  ? 11.638  -5.934  -6.496  1.00 96.97 61  U 1 
ATOM 475  C CB  . LYS U 1 61  ? 14.057  -7.610  -7.808  1.00 96.71 61  U 1 
ATOM 476  C CG  . LYS U 1 61  ? 15.300  -7.741  -8.715  1.00 94.77 61  U 1 
ATOM 477  C CD  . LYS U 1 61  ? 16.197  -8.890  -8.234  1.00 89.84 61  U 1 
ATOM 478  C CE  . LYS U 1 61  ? 17.436  -9.067  -9.126  1.00 84.41 61  U 1 
ATOM 479  N NZ  . LYS U 1 61  ? 18.266  -10.224 -8.699  1.00 75.31 61  U 1 
ATOM 480  N N   . TYR U 1 62  ? 10.734  -7.244  -8.087  1.00 97.87 62  U 1 
ATOM 481  C CA  . TYR U 1 62  ? 9.466   -7.454  -7.402  1.00 98.22 62  U 1 
ATOM 482  C C   . TYR U 1 62  ? 9.632   -8.575  -6.380  1.00 98.43 62  U 1 
ATOM 483  O O   . TYR U 1 62  ? 10.237  -9.596  -6.700  1.00 97.67 62  U 1 
ATOM 484  C CB  . TYR U 1 62  ? 8.372   -7.770  -8.424  1.00 97.83 62  U 1 
ATOM 485  C CG  . TYR U 1 62  ? 7.005   -7.940  -7.792  1.00 97.54 62  U 1 
ATOM 486  C CD1 . TYR U 1 62  ? 6.448   -9.226  -7.643  1.00 95.30 62  U 1 
ATOM 487  C CD2 . TYR U 1 62  ? 6.302   -6.814  -7.323  1.00 95.57 62  U 1 
ATOM 488  C CE1 . TYR U 1 62  ? 5.193   -9.383  -7.028  1.00 94.81 62  U 1 
ATOM 489  C CE2 . TYR U 1 62  ? 5.049   -6.970  -6.702  1.00 94.60 62  U 1 
ATOM 490  C CZ  . TYR U 1 62  ? 4.493   -8.255  -6.556  1.00 95.44 62  U 1 
ATOM 491  O OH  . TYR U 1 62  ? 3.284   -8.405  -5.954  1.00 93.63 62  U 1 
ATOM 492  N N   . ARG U 1 63  ? 9.119   -8.378  -5.176  1.00 98.36 63  U 1 
ATOM 493  C CA  . ARG U 1 63  ? 9.066   -9.405  -4.132  1.00 98.36 63  U 1 
ATOM 494  C C   . ARG U 1 63  ? 7.661   -9.997  -4.122  1.00 98.60 63  U 1 
ATOM 495  O O   . ARG U 1 63  ? 6.690   -9.247  -3.997  1.00 97.95 63  U 1 
ATOM 496  C CB  . ARG U 1 63  ? 9.451   -8.822  -2.766  1.00 97.20 63  U 1 
ATOM 497  C CG  . ARG U 1 63  ? 10.860  -8.198  -2.770  1.00 94.84 63  U 1 
ATOM 498  C CD  . ARG U 1 63  ? 11.222  -7.676  -1.378  1.00 93.83 63  U 1 
ATOM 499  N NE  . ARG U 1 63  ? 12.503  -6.940  -1.356  1.00 92.67 63  U 1 
ATOM 500  C CZ  . ARG U 1 63  ? 13.209  -6.652  -0.273  1.00 94.20 63  U 1 
ATOM 501  N NH1 . ARG U 1 63  ? 12.823  -6.985  0.925   1.00 87.08 63  U 1 
ATOM 502  N NH2 . ARG U 1 63  ? 14.337  -6.025  -0.358  1.00 89.84 63  U 1 
ATOM 503  N N   . ILE U 1 64  ? 7.576   -11.303 -4.319  1.00 98.11 64  U 1 
ATOM 504  C CA  . ILE U 1 64  ? 6.306   -12.028 -4.333  1.00 98.26 64  U 1 
ATOM 505  C C   . ILE U 1 64  ? 5.760   -12.035 -2.906  1.00 98.49 64  U 1 
ATOM 506  O O   . ILE U 1 64  ? 6.407   -12.551 -2.001  1.00 97.91 64  U 1 
ATOM 507  C CB  . ILE U 1 64  ? 6.492   -13.456 -4.894  1.00 97.94 64  U 1 
ATOM 508  C CG1 . ILE U 1 64  ? 7.059   -13.408 -6.333  1.00 95.90 64  U 1 
ATOM 509  C CG2 . ILE U 1 64  ? 5.141   -14.202 -4.874  1.00 95.06 64  U 1 
ATOM 510  C CD1 . ILE U 1 64  ? 7.439   -14.784 -6.894  1.00 88.73 64  U 1 
ATOM 511  N N   . ILE U 1 65  ? 4.590   -11.423 -2.712  1.00 98.30 65  U 1 
ATOM 512  C CA  . ILE U 1 65  ? 3.905   -11.423 -1.414  1.00 98.40 65  U 1 
ATOM 513  C C   . ILE U 1 65  ? 2.744   -12.400 -1.480  1.00 98.48 65  U 1 
ATOM 514  O O   . ILE U 1 65  ? 1.959   -12.363 -2.432  1.00 97.41 65  U 1 
ATOM 515  C CB  . ILE U 1 65  ? 3.377   -10.029 -1.029  1.00 97.83 65  U 1 
ATOM 516  C CG1 . ILE U 1 65  ? 4.491   -8.976  -0.971  1.00 95.29 65  U 1 
ATOM 517  C CG2 . ILE U 1 65  ? 2.667   -10.075 0.341   1.00 95.71 65  U 1 
ATOM 518  C CD1 . ILE U 1 65  ? 3.887   -7.576  -0.823  1.00 89.91 65  U 1 
ATOM 519  N N   . ASP U 1 66  ? 2.579   -13.172 -0.421  1.00 98.16 66  U 1 
ATOM 520  C CA  . ASP U 1 66  ? 1.383   -13.954 -0.191  1.00 98.27 66  U 1 
ATOM 521  C C   . ASP U 1 66  ? 0.236   -13.046 0.279   1.00 98.39 66  U 1 
ATOM 522  O O   . ASP U 1 66  ? 0.111   -12.684 1.451   1.00 96.76 66  U 1 
ATOM 523  C CB  . ASP U 1 66  ? 1.681   -15.093 0.783   1.00 97.36 66  U 1 
ATOM 524  C CG  . ASP U 1 66  ? 0.487   -16.043 0.898   1.00 96.90 66  U 1 
ATOM 525  O OD1 . ASP U 1 66  ? -0.539  -15.793 0.214   1.00 92.71 66  U 1 
ATOM 526  O OD2 . ASP U 1 66  ? 0.616   -17.017 1.661   1.00 92.25 66  U 1 
ATOM 527  N N   . PHE U 1 67  ? -0.609  -12.639 -0.677  1.00 98.25 67  U 1 
ATOM 528  C CA  . PHE U 1 67  ? -1.844  -11.913 -0.387  1.00 98.28 67  U 1 
ATOM 529  C C   . PHE U 1 67  ? -3.034  -12.841 -0.112  1.00 98.28 67  U 1 
ATOM 530  O O   . PHE U 1 67  ? -4.071  -12.345 0.324   1.00 96.54 67  U 1 
ATOM 531  C CB  . PHE U 1 67  ? -2.165  -10.951 -1.538  1.00 97.85 67  U 1 
ATOM 532  C CG  . PHE U 1 67  ? -1.222  -9.771  -1.651  1.00 98.19 67  U 1 
ATOM 533  C CD1 . PHE U 1 67  ? -1.114  -8.855  -0.585  1.00 96.99 67  U 1 
ATOM 534  C CD2 . PHE U 1 67  ? -0.465  -9.578  -2.820  1.00 97.07 67  U 1 
ATOM 535  C CE1 . PHE U 1 67  ? -0.249  -7.750  -0.686  1.00 96.54 67  U 1 
ATOM 536  C CE2 . PHE U 1 67  ? 0.399   -8.471  -2.919  1.00 96.42 67  U 1 
ATOM 537  C CZ  . PHE U 1 67  ? 0.507   -7.558  -1.853  1.00 97.30 67  U 1 
ATOM 538  N N   . LYS U 1 68  ? -2.917  -14.140 -0.408  1.00 97.67 68  U 1 
ATOM 539  C CA  . LYS U 1 68  ? -4.009  -15.106 -0.223  1.00 97.27 68  U 1 
ATOM 540  C C   . LYS U 1 68  ? -4.016  -15.710 1.176   1.00 97.27 68  U 1 
ATOM 541  O O   . LYS U 1 68  ? -5.093  -15.973 1.693   1.00 93.65 68  U 1 
ATOM 542  C CB  . LYS U 1 68  ? -3.927  -16.217 -1.267  1.00 96.43 68  U 1 
ATOM 543  C CG  . LYS U 1 68  ? -4.233  -15.748 -2.695  1.00 94.99 68  U 1 
ATOM 544  C CD  . LYS U 1 68  ? -4.244  -16.985 -3.596  1.00 92.45 68  U 1 
ATOM 545  C CE  . LYS U 1 68  ? -4.613  -16.662 -5.040  1.00 87.62 68  U 1 
ATOM 546  N NZ  . LYS U 1 68  ? -4.699  -17.922 -5.809  1.00 78.72 68  U 1 
ATOM 547  N N   . ARG U 1 69  ? -2.826  -15.899 1.766   1.00 97.28 69  U 1 
ATOM 548  C CA  . ARG U 1 69  ? -2.674  -16.554 3.077   1.00 97.42 69  U 1 
ATOM 549  C C   . ARG U 1 69  ? -3.433  -17.889 3.114   1.00 97.54 69  U 1 
ATOM 550  O O   . ARG U 1 69  ? -4.268  -18.133 3.977   1.00 94.83 69  U 1 
ATOM 551  C CB  . ARG U 1 69  ? -3.065  -15.578 4.198   1.00 96.43 69  U 1 
ATOM 552  C CG  . ARG U 1 69  ? -2.226  -14.293 4.231   1.00 94.55 69  U 1 
ATOM 553  C CD  . ARG U 1 69  ? -0.836  -14.501 4.866   1.00 93.80 69  U 1 
ATOM 554  N NE  . ARG U 1 69  ? -0.883  -14.380 6.341   1.00 90.94 69  U 1 
ATOM 555  C CZ  . ARG U 1 69  ? -0.078  -14.916 7.228   1.00 92.66 69  U 1 
ATOM 556  N NH1 . ARG U 1 69  ? 0.883   -15.714 6.905   1.00 81.75 69  U 1 
ATOM 557  N NH2 . ARG U 1 69  ? -0.224  -14.650 8.498   1.00 83.37 69  U 1 
ATOM 558  N N   . ASP U 1 70  ? -3.176  -18.711 2.091   1.00 97.24 70  U 1 
ATOM 559  C CA  . ASP U 1 70  ? -3.873  -19.969 1.802   1.00 96.76 70  U 1 
ATOM 560  C C   . ASP U 1 70  ? -3.318  -21.183 2.561   1.00 97.35 70  U 1 
ATOM 561  O O   . ASP U 1 70  ? -3.948  -22.234 2.554   1.00 94.06 70  U 1 
ATOM 562  C CB  . ASP U 1 70  ? -3.896  -20.201 0.278   1.00 94.45 70  U 1 
ATOM 563  C CG  . ASP U 1 70  ? -2.520  -20.224 -0.417  1.00 92.95 70  U 1 
ATOM 564  O OD1 . ASP U 1 70  ? -1.490  -19.908 0.223   1.00 83.65 70  U 1 
ATOM 565  O OD2 . ASP U 1 70  ? -2.507  -20.448 -1.649  1.00 87.02 70  U 1 
ATOM 566  N N   . LYS U 1 71  ? -2.187  -21.029 3.260   1.00 97.12 71  U 1 
ATOM 567  C CA  . LYS U 1 71  ? -1.643  -22.059 4.153   1.00 97.26 71  U 1 
ATOM 568  C C   . LYS U 1 71  ? -2.348  -22.048 5.512   1.00 97.66 71  U 1 
ATOM 569  O O   . LYS U 1 71  ? -1.823  -21.521 6.500   1.00 95.67 71  U 1 
ATOM 570  C CB  . LYS U 1 71  ? -0.132  -21.900 4.304   1.00 96.26 71  U 1 
ATOM 571  C CG  . LYS U 1 71  ? 0.589   -22.291 3.016   1.00 94.24 71  U 1 
ATOM 572  C CD  . LYS U 1 71  ? 2.056   -22.542 3.334   1.00 91.82 71  U 1 
ATOM 573  C CE  . LYS U 1 71  ? 2.745   -23.119 2.113   1.00 88.64 71  U 1 
ATOM 574  N NZ  . LYS U 1 71  ? 3.995   -23.786 2.526   1.00 84.68 71  U 1 
ATOM 575  N N   . ASP U 1 72  ? -3.536  -22.615 5.530   1.00 97.44 72  U 1 
ATOM 576  C CA  . ASP U 1 72  ? -4.335  -22.721 6.744   1.00 97.41 72  U 1 
ATOM 577  C C   . ASP U 1 72  ? -3.829  -23.869 7.634   1.00 97.71 72  U 1 
ATOM 578  O O   . ASP U 1 72  ? -3.513  -24.953 7.151   1.00 94.85 72  U 1 
ATOM 579  C CB  . ASP U 1 72  ? -5.820  -22.868 6.366   1.00 95.96 72  U 1 
ATOM 580  C CG  . ASP U 1 72  ? -6.392  -21.637 5.639   1.00 94.75 72  U 1 
ATOM 581  O OD1 . ASP U 1 72  ? -5.871  -20.503 5.791   1.00 87.86 72  U 1 
ATOM 582  O OD2 . ASP U 1 72  ? -7.409  -21.743 4.916   1.00 88.46 72  U 1 
ATOM 583  N N   . GLY U 1 73  ? -3.736  -23.612 8.935   1.00 96.89 73  U 1 
ATOM 584  C CA  . GLY U 1 73  ? -3.334  -24.603 9.939   1.00 97.05 73  U 1 
ATOM 585  C C   . GLY U 1 73  ? -1.826  -24.879 10.041  1.00 97.62 73  U 1 
ATOM 586  O O   . GLY U 1 73  ? -1.411  -25.594 10.948  1.00 95.08 73  U 1 
ATOM 587  N N   . ILE U 1 74  ? -1.000  -24.302 9.166   1.00 97.71 74  U 1 
ATOM 588  C CA  . ILE U 1 74  ? 0.458   -24.489 9.207   1.00 97.98 74  U 1 
ATOM 589  C C   . ILE U 1 74  ? 1.097   -23.288 9.924   1.00 98.21 74  U 1 
ATOM 590  O O   . ILE U 1 74  ? 0.999   -22.165 9.414   1.00 97.57 74  U 1 
ATOM 591  C CB  . ILE U 1 74  ? 1.044   -24.718 7.794   1.00 97.60 74  U 1 
ATOM 592  C CG1 . ILE U 1 74  ? 0.333   -25.904 7.094   1.00 95.08 74  U 1 
ATOM 593  C CG2 . ILE U 1 74  ? 2.559   -24.977 7.897   1.00 94.83 74  U 1 
ATOM 594  C CD1 . ILE U 1 74  ? 0.786   -26.154 5.649   1.00 84.80 74  U 1 
ATOM 595  N N   . PRO U 1 75  ? 1.755   -23.484 11.072  1.00 98.04 75  U 1 
ATOM 596  C CA  . PRO U 1 75  ? 2.442   -22.398 11.756  1.00 98.12 75  U 1 
ATOM 597  C C   . PRO U 1 75  ? 3.658   -21.935 10.949  1.00 98.39 75  U 1 
ATOM 598  O O   . PRO U 1 75  ? 4.375   -22.726 10.332  1.00 97.89 75  U 1 
ATOM 599  C CB  . PRO U 1 75  ? 2.818   -22.946 13.134  1.00 97.41 75  U 1 
ATOM 600  C CG  . PRO U 1 75  ? 2.966   -24.446 12.882  1.00 95.33 75  U 1 
ATOM 601  C CD  . PRO U 1 75  ? 1.917   -24.729 11.805  1.00 97.60 75  U 1 
ATOM 602  N N   . ALA U 1 76  ? 3.900   -20.631 10.980  1.00 98.04 76  U 1 
ATOM 603  C CA  . ALA U 1 76  ? 5.044   -20.003 10.346  1.00 98.22 76  U 1 
ATOM 604  C C   . ALA U 1 76  ? 5.787   -19.116 11.345  1.00 98.40 76  U 1 
ATOM 605  O O   . ALA U 1 76  ? 5.176   -18.346 12.078  1.00 97.62 76  U 1 
ATOM 606  C CB  . ALA U 1 76  ? 4.567   -19.217 9.123   1.00 97.62 76  U 1 
ATOM 607  N N   . LYS U 1 77  ? 7.112   -19.195 11.338  1.00 98.43 77  U 1 
ATOM 608  C CA  . LYS U 1 77  ? 7.978   -18.345 12.156  1.00 98.48 77  U 1 
ATOM 609  C C   . LYS U 1 77  ? 8.452   -17.144 11.341  1.00 98.59 77  U 1 
ATOM 610  O O   . LYS U 1 77  ? 8.879   -17.296 10.195  1.00 97.88 77  U 1 
ATOM 611  C CB  . LYS U 1 77  ? 9.131   -19.191 12.718  1.00 98.00 77  U 1 
ATOM 612  C CG  . LYS U 1 77  ? 9.904   -18.449 13.816  1.00 91.49 77  U 1 
ATOM 613  C CD  . LYS U 1 77  ? 10.936  -19.381 14.472  1.00 87.49 77  U 1 
ATOM 614  C CE  . LYS U 1 77  ? 11.649  -18.648 15.611  1.00 78.13 77  U 1 
ATOM 615  N NZ  . LYS U 1 77  ? 12.595  -19.532 16.342  1.00 69.51 77  U 1 
ATOM 616  N N   . VAL U 1 78  ? 8.397   -15.959 11.934  1.00 98.19 78  U 1 
ATOM 617  C CA  . VAL U 1 78  ? 8.950   -14.744 11.332  1.00 98.23 78  U 1 
ATOM 618  C C   . VAL U 1 78  ? 10.470  -14.844 11.332  1.00 98.25 78  U 1 
ATOM 619  O O   . VAL U 1 78  ? 11.094  -14.839 12.388  1.00 97.60 78  U 1 
ATOM 620  C CB  . VAL U 1 78  ? 8.486   -13.488 12.080  1.00 97.99 78  U 1 
ATOM 621  C CG1 . VAL U 1 78  ? 9.021   -12.220 11.403  1.00 97.07 78  U 1 
ATOM 622  C CG2 . VAL U 1 78  ? 6.957   -13.409 12.105  1.00 96.74 78  U 1 
ATOM 623  N N   . ALA U 1 79  ? 11.058  -14.942 10.145  1.00 98.06 79  U 1 
ATOM 624  C CA  . ALA U 1 79  ? 12.500  -15.056 9.987   1.00 97.92 79  U 1 
ATOM 625  C C   . ALA U 1 79  ? 13.182  -13.684 9.939   1.00 97.92 79  U 1 
ATOM 626  O O   . ALA U 1 79  ? 14.172  -13.459 10.627  1.00 96.27 79  U 1 
ATOM 627  C CB  . ALA U 1 79  ? 12.783  -15.875 8.727   1.00 97.49 79  U 1 
ATOM 628  N N   . THR U 1 80  ? 12.663  -12.770 9.121   1.00 97.66 80  U 1 
ATOM 629  C CA  . THR U 1 80  ? 13.230  -11.427 8.937   1.00 97.74 80  U 1 
ATOM 630  C C   . THR U 1 80  ? 12.138  -10.391 8.686   1.00 97.90 80  U 1 
ATOM 631  O O   . THR U 1 80  ? 11.072  -10.706 8.158   1.00 97.49 80  U 1 
ATOM 632  C CB  . THR U 1 80  ? 14.255  -11.373 7.783   1.00 97.30 80  U 1 
ATOM 633  O OG1 . THR U 1 80  ? 13.677  -11.751 6.554   1.00 92.56 80  U 1 
ATOM 634  C CG2 . THR U 1 80  ? 15.464  -12.281 8.004   1.00 90.71 80  U 1 
ATOM 635  N N   . ILE U 1 81  ? 12.427  -9.137  9.025   1.00 97.67 81  U 1 
ATOM 636  C CA  . ILE U 1 81  ? 11.644  -7.969  8.609   1.00 97.65 81  U 1 
ATOM 637  C C   . ILE U 1 81  ? 12.495  -7.171  7.624   1.00 97.66 81  U 1 
ATOM 638  O O   . ILE U 1 81  ? 13.644  -6.824  7.904   1.00 96.60 81  U 1 
ATOM 639  C CB  . ILE U 1 81  ? 11.175  -7.126  9.813   1.00 97.40 81  U 1 
ATOM 640  C CG1 . ILE U 1 81  ? 10.297  -7.977  10.759  1.00 95.69 81  U 1 
ATOM 641  C CG2 . ILE U 1 81  ? 10.393  -5.888  9.317   1.00 95.71 81  U 1 
ATOM 642  C CD1 . ILE U 1 81  ? 9.928   -7.277  12.072  1.00 89.44 81  U 1 
ATOM 643  N N   . GLU U 1 82  ? 11.938  -6.891  6.456   1.00 97.28 82  U 1 
ATOM 644  C CA  . GLU U 1 82  ? 12.680  -6.341  5.331   1.00 97.50 82  U 1 
ATOM 645  C C   . GLU U 1 82  ? 12.014  -5.102  4.725   1.00 97.62 82  U 1 
ATOM 646  O O   . GLU U 1 82  ? 10.790  -4.956  4.674   1.00 96.89 82  U 1 
ATOM 647  C CB  . GLU U 1 82  ? 12.867  -7.402  4.242   1.00 96.99 82  U 1 
ATOM 648  C CG  . GLU U 1 82  ? 13.581  -8.685  4.674   1.00 95.70 82  U 1 
ATOM 649  C CD  . GLU U 1 82  ? 13.710  -9.663  3.495   1.00 96.62 82  U 1 
ATOM 650  O OE1 . GLU U 1 82  ? 13.871  -10.874 3.733   1.00 91.74 82  U 1 
ATOM 651  O OE2 . GLU U 1 82  ? 13.588  -9.203  2.323   1.00 93.28 82  U 1 
ATOM 652  N N   . TYR U 1 83  ? 12.847  -4.217  4.160   1.00 97.45 83  U 1 
ATOM 653  C CA  . TYR U 1 83  ? 12.398  -3.095  3.343   1.00 97.51 83  U 1 
ATOM 654  C C   . TYR U 1 83  ? 12.011  -3.553  1.935   1.00 97.84 83  U 1 
ATOM 655  O O   . TYR U 1 83  ? 12.840  -4.127  1.224   1.00 97.13 83  U 1 
ATOM 656  C CB  . TYR U 1 83  ? 13.518  -2.054  3.269   1.00 96.86 83  U 1 
ATOM 657  C CG  . TYR U 1 83  ? 13.272  -0.983  2.222   1.00 96.48 83  U 1 
ATOM 658  C CD1 . TYR U 1 83  ? 14.003  -0.985  1.011   1.00 94.37 83  U 1 
ATOM 659  C CD2 . TYR U 1 83  ? 12.274  -0.012  2.433   1.00 94.52 83  U 1 
ATOM 660  C CE1 . TYR U 1 83  ? 13.745  -0.010  0.031   1.00 93.75 83  U 1 
ATOM 661  C CE2 . TYR U 1 83  ? 12.010  0.963   1.452   1.00 93.57 83  U 1 
ATOM 662  C CZ  . TYR U 1 83  ? 12.749  0.967   0.248   1.00 94.23 83  U 1 
ATOM 663  O OH  . TYR U 1 83  ? 12.494  1.915   -0.695  1.00 92.29 83  U 1 
ATOM 664  N N   . ASP U 1 84  ? 10.811  -3.234  1.441   1.00 97.42 84  U 1 
ATOM 665  C CA  . ASP U 1 84  ? 10.451  -3.454  0.037   1.00 97.90 84  U 1 
ATOM 666  C C   . ASP U 1 84  ? 10.404  -2.145  -0.774  1.00 97.99 84  U 1 
ATOM 667  O O   . ASP U 1 84  ? 9.586   -1.270  -0.499  1.00 96.87 84  U 1 
ATOM 668  C CB  . ASP U 1 84  ? 9.132   -4.212  -0.090  1.00 97.66 84  U 1 
ATOM 669  C CG  . ASP U 1 84  ? 8.762   -4.437  -1.575  1.00 97.74 84  U 1 
ATOM 670  O OD1 . ASP U 1 84  ? 9.621   -4.457  -2.473  1.00 95.37 84  U 1 
ATOM 671  O OD2 . ASP U 1 84  ? 7.571   -4.565  -1.876  1.00 95.53 84  U 1 
ATOM 672  N N   . PRO U 1 85  ? 11.196  -2.020  -1.857  1.00 97.72 85  U 1 
ATOM 673  C CA  . PRO U 1 85  ? 11.172  -0.831  -2.709  1.00 97.36 85  U 1 
ATOM 674  C C   . PRO U 1 85  ? 9.883   -0.650  -3.532  1.00 97.41 85  U 1 
ATOM 675  O O   . PRO U 1 85  ? 9.700   0.406   -4.146  1.00 95.80 85  U 1 
ATOM 676  C CB  . PRO U 1 85  ? 12.392  -1.000  -3.621  1.00 96.38 85  U 1 
ATOM 677  C CG  . PRO U 1 85  ? 12.556  -2.512  -3.738  1.00 95.65 85  U 1 
ATOM 678  C CD  . PRO U 1 85  ? 12.169  -2.989  -2.341  1.00 97.39 85  U 1 
ATOM 679  N N   . ASN U 1 86  ? 9.005   -1.658  -3.613  1.00 97.06 86  U 1 
ATOM 680  C CA  . ASN U 1 86  ? 7.814   -1.624  -4.475  1.00 97.15 86  U 1 
ATOM 681  C C   . ASN U 1 86  ? 6.544   -1.150  -3.759  1.00 97.42 86  U 1 
ATOM 682  O O   . ASN U 1 86  ? 5.540   -0.874  -4.422  1.00 95.59 86  U 1 
ATOM 683  C CB  . ASN U 1 86  ? 7.603   -3.008  -5.092  1.00 96.46 86  U 1 
ATOM 684  C CG  . ASN U 1 86  ? 8.824   -3.475  -5.845  1.00 95.65 86  U 1 
ATOM 685  O OD1 . ASN U 1 86  ? 9.211   -2.913  -6.859  1.00 88.27 86  U 1 
ATOM 686  N ND2 . ASN U 1 86  ? 9.483   -4.491  -5.342  1.00 88.37 86  U 1 
ATOM 687  N N   . ARG U 1 87  ? 6.588   -1.038  -2.427  1.00 97.52 87  U 1 
ATOM 688  C CA  . ARG U 1 87  ? 5.455   -0.630  -1.588  1.00 97.57 87  U 1 
ATOM 689  C C   . ARG U 1 87  ? 5.928   0.234   -0.426  1.00 97.85 87  U 1 
ATOM 690  O O   . ARG U 1 87  ? 7.129   0.410   -0.227  1.00 96.72 87  U 1 
ATOM 691  C CB  . ARG U 1 87  ? 4.671   -1.879  -1.149  1.00 96.70 87  U 1 
ATOM 692  C CG  . ARG U 1 87  ? 5.474   -2.840  -0.266  1.00 95.10 87  U 1 
ATOM 693  C CD  . ARG U 1 87  ? 4.778   -4.211  -0.163  1.00 95.61 87  U 1 
ATOM 694  N NE  . ARG U 1 87  ? 4.828   -4.969  -1.439  1.00 94.29 87  U 1 
ATOM 695  C CZ  . ARG U 1 87  ? 5.651   -5.954  -1.770  1.00 96.12 87  U 1 
ATOM 696  N NH1 . ARG U 1 87  ? 6.540   -6.417  -0.964  1.00 88.04 87  U 1 
ATOM 697  N NH2 . ARG U 1 87  ? 5.615   -6.495  -2.949  1.00 89.74 87  U 1 
ATOM 698  N N   . THR U 1 88  ? 4.986   0.817   0.282   1.00 97.87 88  U 1 
ATOM 699  C CA  . THR U 1 88  ? 5.285   1.671   1.435   1.00 97.88 88  U 1 
ATOM 700  C C   . THR U 1 88  ? 5.457   0.881   2.730   1.00 97.96 88  U 1 
ATOM 701  O O   . THR U 1 88  ? 6.225   1.297   3.589   1.00 96.86 88  U 1 
ATOM 702  C CB  . THR U 1 88  ? 4.185   2.727   1.616   1.00 97.47 88  U 1 
ATOM 703  O OG1 . THR U 1 88  ? 2.912   2.122   1.677   1.00 94.77 88  U 1 
ATOM 704  C CG2 . THR U 1 88  ? 4.133   3.707   0.440   1.00 93.53 88  U 1 
ATOM 705  N N   . ALA U 1 89  ? 4.754   -0.240  2.850   1.00 97.58 89  U 1 
ATOM 706  C CA  . ALA U 1 89  ? 4.859   -1.133  3.994   1.00 97.77 89  U 1 
ATOM 707  C C   . ALA U 1 89  ? 6.157   -1.956  3.944   1.00 97.90 89  U 1 
ATOM 708  O O   . ALA U 1 89  ? 6.597   -2.346  2.860   1.00 96.96 89  U 1 
ATOM 709  C CB  . ALA U 1 89  ? 3.629   -2.042  4.009   1.00 97.33 89  U 1 
ATOM 710  N N   . ASN U 1 90  ? 6.710   -2.254  5.112   1.00 97.63 90  U 1 
ATOM 711  C CA  . ASN U 1 90  ? 7.729   -3.286  5.262   1.00 97.78 90  U 1 
ATOM 712  C C   . ASN U 1 90  ? 7.090   -4.669  5.072   1.00 98.24 90  U 1 
ATOM 713  O O   . ASN U 1 90  ? 5.869   -4.830  5.148   1.00 97.95 90  U 1 
ATOM 714  C CB  . ASN U 1 90  ? 8.424   -3.135  6.626   1.00 97.09 90  U 1 
ATOM 715  C CG  . ASN U 1 90  ? 9.216   -1.846  6.760   1.00 96.42 90  U 1 
ATOM 716  O OD1 . ASN U 1 90  ? 9.587   -1.199  5.782   1.00 89.12 90  U 1 
ATOM 717  N ND2 . ASN U 1 90  ? 9.480   -1.423  7.972   1.00 87.33 90  U 1 
ATOM 718  N N   . ILE U 1 91  ? 7.927   -5.661  4.800   1.00 97.96 91  U 1 
ATOM 719  C CA  . ILE U 1 91  ? 7.504   -7.050  4.635   1.00 98.19 91  U 1 
ATOM 720  C C   . ILE U 1 91  ? 8.212   -7.941  5.649   1.00 98.31 91  U 1 
ATOM 721  O O   . ILE U 1 91  ? 9.339   -7.656  6.042   1.00 98.01 91  U 1 
ATOM 722  C CB  . ILE U 1 91  ? 7.691   -7.537  3.191   1.00 98.07 91  U 1 
ATOM 723  C CG1 . ILE U 1 91  ? 9.161   -7.472  2.725   1.00 97.12 91  U 1 
ATOM 724  C CG2 . ILE U 1 91  ? 6.768   -6.736  2.255   1.00 95.36 91  U 1 
ATOM 725  C CD1 . ILE U 1 91  ? 9.397   -8.160  1.389   1.00 95.60 91  U 1 
ATOM 726  N N   . ALA U 1 92  ? 7.549   -9.010  6.045   1.00 98.15 92  U 1 
ATOM 727  C CA  . ALA U 1 92  ? 8.131   -10.041 6.885   1.00 98.26 92  U 1 
ATOM 728  C C   . ALA U 1 92  ? 8.284   -11.327 6.072   1.00 98.42 92  U 1 
ATOM 729  O O   . ALA U 1 92  ? 7.355   -11.725 5.364   1.00 97.98 92  U 1 
ATOM 730  C CB  . ALA U 1 92  ? 7.262   -10.217 8.133   1.00 98.00 92  U 1 
ATOM 731  N N   . LEU U 1 93  ? 9.450   -11.944 6.157   1.00 97.98 93  U 1 
ATOM 732  C CA  . LEU U 1 93  ? 9.700   -13.276 5.624   1.00 98.18 93  U 1 
ATOM 733  C C   . LEU U 1 93  ? 9.225   -14.304 6.647   1.00 98.36 93  U 1 
ATOM 734  O O   . LEU U 1 93  ? 9.671   -14.291 7.793   1.00 98.06 93  U 1 
ATOM 735  C CB  . LEU U 1 93  ? 11.193  -13.441 5.306   1.00 98.04 93  U 1 
ATOM 736  C CG  . LEU U 1 93  ? 11.550  -14.796 4.671   1.00 97.50 93  U 1 
ATOM 737  C CD1 . LEU U 1 93  ? 10.931  -14.963 3.279   1.00 95.26 93  U 1 
ATOM 738  C CD2 . LEU U 1 93  ? 13.068  -14.915 4.526   1.00 95.28 93  U 1 
ATOM 739  N N   . LEU U 1 94  ? 8.336   -15.173 6.216   1.00 98.40 94  U 1 
ATOM 740  C CA  . LEU U 1 94  ? 7.831   -16.286 7.001   1.00 98.46 94  U 1 
ATOM 741  C C   . LEU U 1 94  ? 8.485   -17.585 6.549   1.00 98.58 94  U 1 
ATOM 742  O O   . LEU U 1 94  ? 8.474   -17.886 5.355   1.00 98.20 94  U 1 
ATOM 743  C CB  . LEU U 1 94  ? 6.310   -16.385 6.860   1.00 98.17 94  U 1 
ATOM 744  C CG  . LEU U 1 94  ? 5.522   -15.155 7.334   1.00 97.25 94  U 1 
ATOM 745  C CD1 . LEU U 1 94  ? 4.033   -15.512 7.309   1.00 94.93 94  U 1 
ATOM 746  C CD2 . LEU U 1 94  ? 5.905   -14.728 8.753   1.00 95.06 94  U 1 
ATOM 747  N N   . ASN U 1 95  ? 8.971   -18.350 7.507   1.00 98.52 95  U 1 
ATOM 748  C CA  . ASN U 1 95  ? 9.375   -19.736 7.321   1.00 98.54 95  U 1 
ATOM 749  C C   . ASN U 1 95  ? 8.268   -20.622 7.895   1.00 98.59 95  U 1 
ATOM 750  O O   . ASN U 1 95  ? 8.058   -20.641 9.110   1.00 97.75 95  U 1 
ATOM 751  C CB  . ASN U 1 95  ? 10.728  -19.975 8.004   1.00 98.08 95  U 1 
ATOM 752  C CG  . ASN U 1 95  ? 11.894  -19.253 7.348   1.00 95.83 95  U 1 
ATOM 753  O OD1 . ASN U 1 95  ? 11.798  -18.606 6.317   1.00 87.93 95  U 1 
ATOM 754  N ND2 . ASN U 1 95  ? 13.064  -19.348 7.937   1.00 88.37 95  U 1 
ATOM 755  N N   . TYR U 1 96  ? 7.541   -21.292 7.016   1.00 98.36 96  U 1 
ATOM 756  C CA  . TYR U 1 96  ? 6.500   -22.233 7.410   1.00 98.39 96  U 1 
ATOM 757  C C   . TYR U 1 96  ? 7.117   -23.531 7.941   1.00 98.42 96  U 1 
ATOM 758  O O   . TYR U 1 96  ? 8.241   -23.882 7.582   1.00 97.65 96  U 1 
ATOM 759  C CB  . TYR U 1 96  ? 5.556   -22.483 6.233   1.00 98.14 96  U 1 
ATOM 760  C CG  . TYR U 1 96  ? 4.602   -21.337 5.951   1.00 98.30 96  U 1 
ATOM 761  C CD1 . TYR U 1 96  ? 3.308   -21.356 6.513   1.00 96.74 96  U 1 
ATOM 762  C CD2 . TYR U 1 96  ? 4.997   -20.253 5.140   1.00 96.79 96  U 1 
ATOM 763  C CE1 . TYR U 1 96  ? 2.408   -20.299 6.259   1.00 96.55 96  U 1 
ATOM 764  C CE2 . TYR U 1 96  ? 4.103   -19.193 4.892   1.00 96.54 96  U 1 
ATOM 765  C CZ  . TYR U 1 96  ? 2.804   -19.217 5.448   1.00 97.46 96  U 1 
ATOM 766  O OH  . TYR U 1 96  ? 1.943   -18.197 5.207   1.00 96.40 96  U 1 
ATOM 767  N N   . ALA U 1 97  ? 6.375   -24.256 8.768   1.00 98.10 97  U 1 
ATOM 768  C CA  . ALA U 1 97  ? 6.830   -25.530 9.327   1.00 97.91 97  U 1 
ATOM 769  C C   . ALA U 1 97  ? 7.098   -26.611 8.257   1.00 97.96 97  U 1 
ATOM 770  O O   . ALA U 1 97  ? 7.895   -27.511 8.485   1.00 95.64 97  U 1 
ATOM 771  C CB  . ALA U 1 97  ? 5.787   -25.999 10.343  1.00 97.12 97  U 1 
ATOM 772  N N   . ASP U 1 98  ? 6.472   -26.482 7.089   1.00 97.72 98  U 1 
ATOM 773  C CA  . ASP U 1 98  ? 6.709   -27.349 5.926   1.00 97.55 98  U 1 
ATOM 774  C C   . ASP U 1 98  ? 7.959   -26.973 5.104   1.00 97.83 98  U 1 
ATOM 775  O O   . ASP U 1 98  ? 8.233   -27.580 4.073   1.00 94.80 98  U 1 
ATOM 776  C CB  . ASP U 1 98  ? 5.441   -27.377 5.057   1.00 96.15 98  U 1 
ATOM 777  C CG  . ASP U 1 98  ? 5.086   -26.030 4.409   1.00 93.09 98  U 1 
ATOM 778  O OD1 . ASP U 1 98  ? 5.764   -25.000 4.652   1.00 84.28 98  U 1 
ATOM 779  O OD2 . ASP U 1 98  ? 4.072   -25.960 3.685   1.00 87.24 98  U 1 
ATOM 780  N N   . GLY U 1 99  ? 8.717   -25.967 5.524   1.00 97.52 99  U 1 
ATOM 781  C CA  . GLY U 1 99  ? 9.931   -25.491 4.864   1.00 97.51 99  U 1 
ATOM 782  C C   . GLY U 1 99  ? 9.706   -24.447 3.765   1.00 97.95 99  U 1 
ATOM 783  O O   . GLY U 1 99  ? 10.674  -23.856 3.275   1.00 95.89 99  U 1 
ATOM 784  N N   . GLU U 1 100 ? 8.457   -24.148 3.378   1.00 97.68 100 U 1 
ATOM 785  C CA  . GLU U 1 100 ? 8.199   -23.098 2.385   1.00 97.91 100 U 1 
ATOM 786  C C   . GLU U 1 100 ? 8.387   -21.701 2.987   1.00 98.29 100 U 1 
ATOM 787  O O   . GLU U 1 100 ? 8.019   -21.408 4.127   1.00 97.40 100 U 1 
ATOM 788  C CB  . GLU U 1 100 ? 6.815   -23.259 1.744   1.00 96.69 100 U 1 
ATOM 789  C CG  . GLU U 1 100 ? 6.645   -22.420 0.455   1.00 91.93 100 U 1 
ATOM 790  C CD  . GLU U 1 100 ? 5.227   -22.492 -0.142  1.00 90.88 100 U 1 
ATOM 791  O OE1 . GLU U 1 100 ? 4.726   -21.449 -0.636  1.00 82.61 100 U 1 
ATOM 792  O OE2 . GLU U 1 100 ? 4.540   -23.522 -0.019  1.00 83.61 100 U 1 
ATOM 793  N N   . LYS U 1 101 ? 8.947   -20.805 2.177   1.00 98.27 101 U 1 
ATOM 794  C CA  . LYS U 1 101 ? 9.150   -19.401 2.542   1.00 98.46 101 U 1 
ATOM 795  C C   . LYS U 1 101 ? 8.173   -18.504 1.791   1.00 98.57 101 U 1 
ATOM 796  O O   . LYS U 1 101 ? 8.038   -18.609 0.573   1.00 97.75 101 U 1 
ATOM 797  C CB  . LYS U 1 101 ? 10.589  -18.988 2.259   1.00 98.07 101 U 1 
ATOM 798  C CG  . LYS U 1 101 ? 11.625  -19.789 3.066   1.00 97.40 101 U 1 
ATOM 799  C CD  . LYS U 1 101 ? 13.010  -19.227 2.749   1.00 96.29 101 U 1 
ATOM 800  C CE  . LYS U 1 101 ? 14.140  -19.975 3.444   1.00 92.03 101 U 1 
ATOM 801  N NZ  . LYS U 1 101 ? 15.435  -19.376 3.054   1.00 86.10 101 U 1 
ATOM 802  N N   . ARG U 1 102 ? 7.527   -17.571 2.491   1.00 98.55 102 U 1 
ATOM 803  C CA  . ARG U 1 102 ? 6.644   -16.571 1.871   1.00 98.54 102 U 1 
ATOM 804  C C   . ARG U 1 102 ? 6.816   -15.200 2.514   1.00 98.68 102 U 1 
ATOM 805  O O   . ARG U 1 102 ? 7.086   -15.089 3.703   1.00 98.23 102 U 1 
ATOM 806  C CB  . ARG U 1 102 ? 5.180   -17.019 1.946   1.00 98.04 102 U 1 
ATOM 807  C CG  . ARG U 1 102 ? 4.899   -18.312 1.172   1.00 96.75 102 U 1 
ATOM 808  C CD  . ARG U 1 102 ? 3.389   -18.563 1.102   1.00 96.14 102 U 1 
ATOM 809  N NE  . ARG U 1 102 ? 3.072   -19.813 0.395   1.00 94.46 102 U 1 
ATOM 810  C CZ  . ARG U 1 102 ? 1.869   -20.252 0.075   1.00 95.39 102 U 1 
ATOM 811  N NH1 . ARG U 1 102 ? 0.782   -19.584 0.342   1.00 89.56 102 U 1 
ATOM 812  N NH2 . ARG U 1 102 ? 1.744   -21.395 -0.524  1.00 90.67 102 U 1 
ATOM 813  N N   . TYR U 1 103 ? 6.623   -14.145 1.730   1.00 98.49 103 U 1 
ATOM 814  C CA  . TYR U 1 103 ? 6.538   -12.794 2.270   1.00 98.57 103 U 1 
ATOM 815  C C   . TYR U 1 103 ? 5.098   -12.422 2.617   1.00 98.59 103 U 1 
ATOM 816  O O   . TYR U 1 103 ? 4.187   -12.622 1.815   1.00 98.12 103 U 1 
ATOM 817  C CB  . TYR U 1 103 ? 7.124   -11.776 1.296   1.00 98.37 103 U 1 
ATOM 818  C CG  . TYR U 1 103 ? 8.633   -11.753 1.223   1.00 98.56 103 U 1 
ATOM 819  C CD1 . TYR U 1 103 ? 9.387   -11.415 2.360   1.00 97.99 103 U 1 
ATOM 820  C CD2 . TYR U 1 103 ? 9.283   -12.029 0.006   1.00 97.87 103 U 1 
ATOM 821  C CE1 . TYR U 1 103 ? 10.791  -11.361 2.287   1.00 97.82 103 U 1 
ATOM 822  C CE2 . TYR U 1 103 ? 10.687  -11.973 -0.071  1.00 97.42 103 U 1 
ATOM 823  C CZ  . TYR U 1 103 ? 11.444  -11.640 1.068   1.00 98.15 103 U 1 
ATOM 824  O OH  . TYR U 1 103 ? 12.791  -11.587 0.984   1.00 97.55 103 U 1 
ATOM 825  N N   . ILE U 1 104 ? 4.918   -11.750 3.741   1.00 98.59 104 U 1 
ATOM 826  C CA  . ILE U 1 104 ? 3.677   -11.059 4.113   1.00 98.60 104 U 1 
ATOM 827  C C   . ILE U 1 104 ? 3.940   -9.559  4.317   1.00 98.71 104 U 1 
ATOM 828  O O   . ILE U 1 104 ? 5.086   -9.124  4.411   1.00 98.40 104 U 1 
ATOM 829  C CB  . ILE U 1 104 ? 3.014   -11.706 5.346   1.00 98.19 104 U 1 
ATOM 830  C CG1 . ILE U 1 104 ? 3.875   -11.576 6.621   1.00 96.54 104 U 1 
ATOM 831  C CG2 . ILE U 1 104 ? 2.655   -13.167 5.035   1.00 94.49 104 U 1 
ATOM 832  C CD1 . ILE U 1 104 ? 3.068   -11.811 7.901   1.00 93.82 104 U 1 
ATOM 833  N N   . LEU U 1 105 ? 2.877   -8.752  4.385   1.00 98.43 105 U 1 
ATOM 834  C CA  . LEU U 1 105 ? 3.005   -7.391  4.908   1.00 98.43 105 U 1 
ATOM 835  C C   . LEU U 1 105 ? 3.303   -7.462  6.410   1.00 98.45 105 U 1 
ATOM 836  O O   . LEU U 1 105 ? 2.582   -8.154  7.126   1.00 97.52 105 U 1 
ATOM 837  C CB  . LEU U 1 105 ? 1.725   -6.583  4.641   1.00 98.09 105 U 1 
ATOM 838  C CG  . LEU U 1 105 ? 1.358   -6.434  3.155   1.00 97.19 105 U 1 
ATOM 839  C CD1 . LEU U 1 105 ? 0.096   -5.579  3.023   1.00 95.12 105 U 1 
ATOM 840  C CD2 . LEU U 1 105 ? 2.465   -5.768  2.334   1.00 94.96 105 U 1 
ATOM 841  N N   . ALA U 1 106 ? 4.329   -6.759  6.869   1.00 98.33 106 U 1 
ATOM 842  C CA  . ALA U 1 106 ? 4.672   -6.727  8.284   1.00 98.26 106 U 1 
ATOM 843  C C   . ALA U 1 106 ? 3.635   -5.887  9.056   1.00 98.26 106 U 1 
ATOM 844  O O   . ALA U 1 106 ? 3.516   -4.687  8.781   1.00 97.21 106 U 1 
ATOM 845  C CB  . ALA U 1 106 ? 6.098   -6.187  8.442   1.00 97.72 106 U 1 
ATOM 846  N N   . PRO U 1 107 ? 2.854   -6.473  9.979   1.00 98.49 107 U 1 
ATOM 847  C CA  . PRO U 1 107 ? 1.982   -5.716  10.863  1.00 98.34 107 U 1 
ATOM 848  C C   . PRO U 1 107 ? 2.781   -5.012  11.969  1.00 98.35 107 U 1 
ATOM 849  O O   . PRO U 1 107 ? 3.947   -5.305  12.210  1.00 97.44 107 U 1 
ATOM 850  C CB  . PRO U 1 107 ? 0.986   -6.735  11.411  1.00 97.45 107 U 1 
ATOM 851  C CG  . PRO U 1 107 ? 1.797   -8.023  11.446  1.00 95.15 107 U 1 
ATOM 852  C CD  . PRO U 1 107 ? 2.764   -7.888  10.272  1.00 97.75 107 U 1 
ATOM 853  N N   . VAL U 1 108 ? 2.130   -4.071  12.649  1.00 98.07 108 U 1 
ATOM 854  C CA  . VAL U 1 108 ? 2.691   -3.402  13.828  1.00 97.97 108 U 1 
ATOM 855  C C   . VAL U 1 108 ? 2.869   -4.407  14.963  1.00 98.06 108 U 1 
ATOM 856  O O   . VAL U 1 108 ? 1.952   -5.173  15.250  1.00 96.73 108 U 1 
ATOM 857  C CB  . VAL U 1 108 ? 1.792   -2.243  14.293  1.00 97.34 108 U 1 
ATOM 858  C CG1 . VAL U 1 108 ? 2.332   -1.550  15.551  1.00 95.05 108 U 1 
ATOM 859  C CG2 . VAL U 1 108 ? 1.684   -1.177  13.199  1.00 94.08 108 U 1 
ATOM 860  N N   . GLY U 1 109 ? 4.015   -4.340  15.632  1.00 96.98 109 U 1 
ATOM 861  C CA  . GLY U 1 109 ? 4.312   -5.152  16.813  1.00 96.52 109 U 1 
ATOM 862  C C   . GLY U 1 109 ? 4.778   -6.575  16.515  1.00 97.02 109 U 1 
ATOM 863  O O   . GLY U 1 109 ? 4.930   -7.347  17.449  1.00 94.51 109 U 1 
ATOM 864  N N   . ILE U 1 110 ? 4.997   -6.924  15.251  1.00 97.64 110 U 1 
ATOM 865  C CA  . ILE U 1 110 ? 5.599   -8.217  14.908  1.00 97.47 110 U 1 
ATOM 866  C C   . ILE U 1 110 ? 7.114   -8.178  15.108  1.00 97.54 110 U 1 
ATOM 867  O O   . ILE U 1 110 ? 7.777   -7.248  14.638  1.00 96.36 110 U 1 
ATOM 868  C CB  . ILE U 1 110 ? 5.197   -8.638  13.492  1.00 96.32 110 U 1 
ATOM 869  C CG1 . ILE U 1 110 ? 5.324   -10.160 13.354  1.00 82.51 110 U 1 
ATOM 870  C CG2 . ILE U 1 110 ? 5.984   -7.915  12.385  1.00 77.49 110 U 1 
ATOM 871  C CD1 . ILE U 1 110 ? 4.855   -10.648 11.986  1.00 70.82 110 U 1 
ATOM 872  N N   . ASN U 1 111 ? 7.673   -9.206  15.736  1.00 97.37 111 U 1 
ATOM 873  C CA  . ASN U 1 111 ? 9.109   -9.359  15.930  1.00 97.50 111 U 1 
ATOM 874  C C   . ASN U 1 111 ? 9.636   -10.612 15.222  1.00 98.10 111 U 1 
ATOM 875  O O   . ASN U 1 111 ? 8.902   -11.547 14.893  1.00 97.51 111 U 1 
ATOM 876  C CB  . ASN U 1 111 ? 9.416   -9.361  17.433  1.00 96.67 111 U 1 
ATOM 877  C CG  . ASN U 1 111 ? 8.989   -8.063  18.090  1.00 94.88 111 U 1 
ATOM 878  O OD1 . ASN U 1 111 ? 9.468   -6.990  17.762  1.00 82.56 111 U 1 
ATOM 879  N ND2 . ASN U 1 111 ? 8.066   -8.116  19.017  1.00 82.28 111 U 1 
ATOM 880  N N   . VAL U 1 112 ? 10.942  -10.617 14.976  1.00 97.31 112 U 1 
ATOM 881  C CA  . VAL U 1 112 ? 11.620  -11.827 14.502  1.00 97.66 112 U 1 
ATOM 882  C C   . VAL U 1 112 ? 11.523  -12.910 15.575  1.00 97.80 112 U 1 
ATOM 883  O O   . VAL U 1 112 ? 11.802  -12.661 16.742  1.00 96.56 112 U 1 
ATOM 884  C CB  . VAL U 1 112 ? 13.079  -11.528 14.124  1.00 97.16 112 U 1 
ATOM 885  C CG1 . VAL U 1 112 ? 13.846  -12.792 13.727  1.00 94.51 112 U 1 
ATOM 886  C CG2 . VAL U 1 112 ? 13.106  -10.576 12.922  1.00 94.35 112 U 1 
ATOM 887  N N   . GLY U 1 113 ? 11.144  -14.106 15.158  1.00 97.65 113 U 1 
ATOM 888  C CA  . GLY U 1 113 ? 10.912  -15.225 16.067  1.00 97.92 113 U 1 
ATOM 889  C C   . GLY U 1 113 ? 9.445   -15.493 16.396  1.00 98.22 113 U 1 
ATOM 890  O O   . GLY U 1 113 ? 9.141   -16.631 16.771  1.00 97.14 113 U 1 
ATOM 891  N N   . ASP U 1 114 ? 8.560   -14.525 16.191  1.00 98.14 114 U 1 
ATOM 892  C CA  . ASP U 1 114 ? 7.129   -14.695 16.443  1.00 98.20 114 U 1 
ATOM 893  C C   . ASP U 1 114 ? 6.530   -15.785 15.543  1.00 98.41 114 U 1 
ATOM 894  O O   . ASP U 1 114 ? 6.904   -15.947 14.375  1.00 97.84 114 U 1 
ATOM 895  C CB  . ASP U 1 114 ? 6.358   -13.377 16.251  1.00 97.77 114 U 1 
ATOM 896  C CG  . ASP U 1 114 ? 6.634   -12.316 17.324  1.00 97.08 114 U 1 
ATOM 897  O OD1 . ASP U 1 114 ? 7.213   -12.669 18.375  1.00 92.20 114 U 1 
ATOM 898  O OD2 . ASP U 1 114 ? 6.230   -11.153 17.087  1.00 92.64 114 U 1 
ATOM 899  N N   . THR U 1 115 ? 5.563   -16.507 16.082  1.00 98.23 115 U 1 
ATOM 900  C CA  . THR U 1 115 ? 4.800   -17.518 15.344  1.00 98.23 115 U 1 
ATOM 901  C C   . THR U 1 115 ? 3.480   -16.939 14.855  1.00 98.25 115 U 1 
ATOM 902  O O   . THR U 1 115 ? 2.739   -16.308 15.613  1.00 96.72 115 U 1 
ATOM 903  C CB  . THR U 1 115 ? 4.560   -18.781 16.175  1.00 97.30 115 U 1 
ATOM 904  O OG1 . THR U 1 115 ? 3.984   -18.456 17.415  1.00 84.57 115 U 1 
ATOM 905  C CG2 . THR U 1 115 ? 5.862   -19.530 16.452  1.00 83.04 115 U 1 
ATOM 906  N N   . ILE U 1 116 ? 3.193   -17.154 13.581  1.00 98.18 116 U 1 
ATOM 907  C CA  . ILE U 1 116 ? 1.965   -16.711 12.919  1.00 98.03 116 U 1 
ATOM 908  C C   . ILE U 1 116 ? 1.227   -17.926 12.378  1.00 98.29 116 U 1 
ATOM 909  O O   . ILE U 1 116 ? 1.840   -18.826 11.798  1.00 97.32 116 U 1 
ATOM 910  C CB  . ILE U 1 116 ? 2.270   -15.710 11.788  1.00 96.29 116 U 1 
ATOM 911  C CG1 . ILE U 1 116 ? 3.046   -14.492 12.308  1.00 88.88 116 U 1 
ATOM 912  C CG2 . ILE U 1 116 ? 0.960   -15.243 11.123  1.00 84.44 116 U 1 
ATOM 913  C CD1 . ILE U 1 116 ? 3.392   -13.529 11.170  1.00 80.81 116 U 1 
ATOM 914  N N   . LEU U 1 117 ? -0.093  -17.888 12.485  1.00 98.04 117 U 1 
ATOM 915  C CA  . LEU U 1 117 ? -0.980  -18.910 11.949  1.00 98.02 117 U 1 
ATOM 916  C C   . LEU U 1 117 ? -2.009  -18.282 10.999  1.00 98.28 117 U 1 
ATOM 917  O O   . LEU U 1 117 ? -2.397  -17.117 11.134  1.00 96.97 117 U 1 
ATOM 918  C CB  . LEU U 1 117 ? -1.610  -19.663 13.137  1.00 96.75 117 U 1 
ATOM 919  C CG  . LEU U 1 117 ? -2.339  -20.963 12.761  1.00 94.19 117 U 1 
ATOM 920  C CD1 . LEU U 1 117 ? -1.376  -22.031 12.233  1.00 85.49 117 U 1 
ATOM 921  C CD2 . LEU U 1 117 ? -3.035  -21.536 13.994  1.00 85.43 117 U 1 
ATOM 922  N N   . SER U 1 118 ? -2.435  -19.055 10.006  1.00 97.62 118 U 1 
ATOM 923  C CA  . SER U 1 118 ? -3.559  -18.713 9.136   1.00 97.43 118 U 1 
ATOM 924  C C   . SER U 1 118 ? -4.646  -19.776 9.244   1.00 97.37 118 U 1 
ATOM 925  O O   . SER U 1 118 ? -4.341  -20.948 9.440   1.00 94.54 118 U 1 
ATOM 926  C CB  . SER U 1 118 ? -3.110  -18.560 7.678   1.00 96.09 118 U 1 
ATOM 927  O OG  . SER U 1 118 ? -2.139  -17.530 7.568   1.00 84.92 118 U 1 
ATOM 928  N N   . GLY U 1 119 ? -5.905  -19.373 9.077   1.00 96.55 119 U 1 
ATOM 929  C CA  . GLY U 1 119 ? -7.037  -20.298 9.059   1.00 96.00 119 U 1 
ATOM 930  C C   . GLY U 1 119 ? -7.797  -20.389 10.380  1.00 96.66 119 U 1 
ATOM 931  O O   . GLY U 1 119 ? -7.683  -19.528 11.255  1.00 93.15 119 U 1 
ATOM 932  N N   . LEU U 1 120 ? -8.633  -21.419 10.482  1.00 95.23 120 U 1 
ATOM 933  C CA  . LEU U 1 120 ? -9.490  -21.663 11.642  1.00 94.53 120 U 1 
ATOM 934  C C   . LEU U 1 120 ? -8.656  -21.994 12.886  1.00 94.35 120 U 1 
ATOM 935  O O   . LEU U 1 120 ? -7.675  -22.726 12.791  1.00 87.34 120 U 1 
ATOM 936  C CB  . LEU U 1 120 ? -10.464 -22.814 11.314  1.00 92.17 120 U 1 
ATOM 937  C CG  . LEU U 1 120 ? -11.554 -22.438 10.293  1.00 85.04 120 U 1 
ATOM 938  C CD1 . LEU U 1 120 ? -12.221 -23.702 9.748   1.00 75.93 120 U 1 
ATOM 939  C CD2 . LEU U 1 120 ? -12.642 -21.570 10.928  1.00 76.37 120 U 1 
ATOM 940  N N   . GLY U 1 121 ? -9.059  -21.470 14.031  1.00 93.92 121 U 1 
ATOM 941  C CA  . GLY U 1 121 ? -8.394  -21.723 15.312  1.00 93.71 121 U 1 
ATOM 942  C C   . GLY U 1 121 ? -7.138  -20.885 15.563  1.00 95.18 121 U 1 
ATOM 943  O O   . GLY U 1 121 ? -6.492  -21.062 16.584  1.00 91.39 121 U 1 
ATOM 944  N N   . ALA U 1 122 ? -6.792  -19.956 14.655  1.00 95.63 122 U 1 
ATOM 945  C CA  . ALA U 1 122 ? -5.723  -19.004 14.922  1.00 95.97 122 U 1 
ATOM 946  C C   . ALA U 1 122 ? -6.154  -17.978 15.989  1.00 96.55 122 U 1 
ATOM 947  O O   . ALA U 1 122 ? -7.250  -17.419 15.926  1.00 94.51 122 U 1 
ATOM 948  C CB  . ALA U 1 122 ? -5.299  -18.334 13.613  1.00 95.43 122 U 1 
ATOM 949  N N   . ASP U 1 123 ? -5.257  -17.681 16.928  1.00 97.19 123 U 1 
ATOM 950  C CA  . ASP U 1 123 ? -5.476  -16.659 17.954  1.00 97.48 123 U 1 
ATOM 951  C C   . ASP U 1 123 ? -5.699  -15.273 17.343  1.00 98.10 123 U 1 
ATOM 952  O O   . ASP U 1 123 ? -5.155  -14.930 16.286  1.00 96.82 123 U 1 
ATOM 953  C CB  . ASP U 1 123 ? -4.268  -16.572 18.891  1.00 95.82 123 U 1 
ATOM 954  C CG  . ASP U 1 123 ? -4.051  -17.765 19.810  1.00 91.91 123 U 1 
ATOM 955  O OD1 . ASP U 1 123 ? -5.033  -18.487 20.071  1.00 82.55 123 U 1 
ATOM 956  O OD2 . ASP U 1 123 ? -2.895  -17.839 20.308  1.00 84.31 123 U 1 
ATOM 957  N N   . ILE U 1 124 ? -6.411  -14.411 18.074  1.00 97.67 124 U 1 
ATOM 958  C CA  . ILE U 1 124 ? -6.610  -13.004 17.713  1.00 97.83 124 U 1 
ATOM 959  C C   . ILE U 1 124 ? -5.347  -12.189 18.060  1.00 98.01 124 U 1 
ATOM 960  O O   . ILE U 1 124 ? -5.335  -11.345 18.950  1.00 96.65 124 U 1 
ATOM 961  C CB  . ILE U 1 124 ? -7.923  -12.458 18.321  1.00 97.11 124 U 1 
ATOM 962  C CG1 . ILE U 1 124 ? -9.144  -13.372 18.043  1.00 94.44 124 U 1 
ATOM 963  C CG2 . ILE U 1 124 ? -8.232  -11.032 17.812  1.00 94.49 124 U 1 
ATOM 964  C CD1 . ILE U 1 124 ? -9.447  -13.659 16.557  1.00 86.64 124 U 1 
ATOM 965  N N   . LYS U 1 125 ? -4.262  -12.473 17.362  1.00 98.07 125 U 1 
ATOM 966  C CA  . LYS U 1 125 ? -2.955  -11.818 17.501  1.00 97.95 125 U 1 
ATOM 967  C C   . LYS U 1 125 ? -2.554  -11.125 16.195  1.00 98.34 125 U 1 
ATOM 968  O O   . LYS U 1 125 ? -2.887  -11.620 15.111  1.00 97.54 125 U 1 
ATOM 969  C CB  . LYS U 1 125 ? -1.901  -12.846 17.939  1.00 96.61 125 U 1 
ATOM 970  C CG  . LYS U 1 125 ? -2.101  -13.308 19.392  1.00 89.86 125 U 1 
ATOM 971  C CD  . LYS U 1 125 ? -1.144  -14.461 19.744  1.00 88.12 125 U 1 
ATOM 972  C CE  . LYS U 1 125 ? -1.361  -14.925 21.191  1.00 78.38 125 U 1 
ATOM 973  N NZ  . LYS U 1 125 ? -0.890  -16.328 21.401  1.00 69.92 125 U 1 
ATOM 974  N N   . PRO U 1 126 ? -1.826  -9.996  16.256  1.00 97.91 126 U 1 
ATOM 975  C CA  . PRO U 1 126 ? -1.307  -9.332  15.065  1.00 98.09 126 U 1 
ATOM 976  C C   . PRO U 1 126 ? -0.517  -10.291 14.159  1.00 98.30 126 U 1 
ATOM 977  O O   . PRO U 1 126 ? 0.321   -11.049 14.626  1.00 96.53 126 U 1 
ATOM 978  C CB  . PRO U 1 126 ? -0.433  -8.182  15.575  1.00 97.21 126 U 1 
ATOM 979  C CG  . PRO U 1 126 ? -1.044  -7.858  16.936  1.00 95.46 126 U 1 
ATOM 980  C CD  . PRO U 1 126 ? -1.477  -9.231  17.446  1.00 97.42 126 U 1 
ATOM 981  N N   . GLY U 1 127 ? -0.800  -10.243 12.853  1.00 97.41 127 U 1 
ATOM 982  C CA  . GLY U 1 127 ? -0.142  -11.105 11.865  1.00 97.70 127 U 1 
ATOM 983  C C   . GLY U 1 127 ? -0.885  -12.398 11.528  1.00 98.15 127 U 1 
ATOM 984  O O   . GLY U 1 127 ? -0.712  -12.915 10.415  1.00 96.67 127 U 1 
ATOM 985  N N   . ASN U 1 128 ? -1.761  -12.880 12.414  1.00 98.31 128 U 1 
ATOM 986  C CA  . ASN U 1 128 ? -2.624  -14.020 12.115  1.00 98.52 128 U 1 
ATOM 987  C C   . ASN U 1 128 ? -3.681  -13.644 11.072  1.00 98.61 128 U 1 
ATOM 988  O O   . ASN U 1 128 ? -4.150  -12.506 11.004  1.00 97.93 128 U 1 
ATOM 989  C CB  . ASN U 1 128 ? -3.232  -14.588 13.405  1.00 98.15 128 U 1 
ATOM 990  C CG  . ASN U 1 128 ? -2.219  -15.337 14.258  1.00 97.88 128 U 1 
ATOM 991  O OD1 . ASN U 1 128 ? -1.084  -15.560 13.863  1.00 92.55 128 U 1 
ATOM 992  N ND2 . ASN U 1 128 ? -2.607  -15.790 15.424  1.00 92.89 128 U 1 
ATOM 993  N N   . CYS U 1 129 ? -4.038  -14.591 10.218  1.00 98.30 129 U 1 
ATOM 994  C CA  . CYS U 1 129 ? -4.997  -14.393 9.140   1.00 98.30 129 U 1 
ATOM 995  C C   . CYS U 1 129 ? -6.189  -15.332 9.311   1.00 98.28 129 U 1 
ATOM 996  O O   . CYS U 1 129 ? -6.017  -16.546 9.344   1.00 96.51 129 U 1 
ATOM 997  C CB  . CYS U 1 129 ? -4.284  -14.600 7.802   1.00 97.56 129 U 1 
ATOM 998  S SG  . CYS U 1 129 ? -5.394  -14.162 6.430   1.00 93.66 129 U 1 
ATOM 999  N N   . LEU U 1 130 ? -7.386  -14.763 9.389   1.00 97.97 130 U 1 
ATOM 1000 C CA  . LEU U 1 130 ? -8.629  -15.511 9.545   1.00 97.88 130 U 1 
ATOM 1001 C C   . LEU U 1 130 ? -9.676  -15.007 8.555   1.00 98.23 130 U 1 
ATOM 1002 O O   . LEU U 1 130 ? -9.544  -13.927 7.969   1.00 97.54 130 U 1 
ATOM 1003 C CB  . LEU U 1 130 ? -9.156  -15.414 10.992  1.00 96.69 130 U 1 
ATOM 1004 C CG  . LEU U 1 130 ? -8.217  -15.944 12.097  1.00 94.75 130 U 1 
ATOM 1005 C CD1 . LEU U 1 130 ? -7.367  -14.819 12.686  1.00 87.16 130 U 1 
ATOM 1006 C CD2 . LEU U 1 130 ? -9.025  -16.546 13.240  1.00 87.67 130 U 1 
ATOM 1007 N N   . ALA U 1 131 ? -10.747 -15.781 8.379   1.00 98.10 131 U 1 
ATOM 1008 C CA  . ALA U 1 131 ? -11.947 -15.272 7.733   1.00 98.17 131 U 1 
ATOM 1009 C C   . ALA U 1 131 ? -12.655 -14.254 8.647   1.00 98.32 131 U 1 
ATOM 1010 O O   . ALA U 1 131 ? -12.627 -14.369 9.869   1.00 97.54 131 U 1 
ATOM 1011 C CB  . ALA U 1 131 ? -12.849 -16.447 7.347   1.00 97.55 131 U 1 
ATOM 1012 N N   . LEU U 1 132 ? -13.330 -13.263 8.064   1.00 97.83 132 U 1 
ATOM 1013 C CA  . LEU U 1 132 ? -14.035 -12.226 8.833   1.00 97.95 132 U 1 
ATOM 1014 C C   . LEU U 1 132 ? -15.110 -12.798 9.776   1.00 97.87 132 U 1 
ATOM 1015 O O   . LEU U 1 132 ? -15.409 -12.181 10.792  1.00 97.29 132 U 1 
ATOM 1016 C CB  . LEU U 1 132 ? -14.668 -11.208 7.867   1.00 98.00 132 U 1 
ATOM 1017 C CG  . LEU U 1 132 ? -13.665 -10.360 7.062   1.00 97.62 132 U 1 
ATOM 1018 C CD1 . LEU U 1 132 ? -14.417 -9.515  6.033   1.00 96.12 132 U 1 
ATOM 1019 C CD2 . LEU U 1 132 ? -12.857 -9.412  7.951   1.00 95.89 132 U 1 
ATOM 1020 N N   . LYS U 1 133 ? -15.658 -13.967 9.452   1.00 98.29 133 U 1 
ATOM 1021 C CA  . LYS U 1 133 ? -16.623 -14.674 10.316  1.00 97.98 133 U 1 
ATOM 1022 C C   . LYS U 1 133 ? -16.037 -15.070 11.674  1.00 98.08 133 U 1 
ATOM 1023 O O   . LYS U 1 133 ? -16.744 -14.965 12.674  1.00 97.13 133 U 1 
ATOM 1024 C CB  . LYS U 1 133 ? -17.222 -15.877 9.568   1.00 97.07 133 U 1 
ATOM 1025 C CG  . LYS U 1 133 ? -16.196 -16.981 9.290   1.00 95.24 133 U 1 
ATOM 1026 C CD  . LYS U 1 133 ? -16.774 -18.187 8.554   1.00 93.50 133 U 1 
ATOM 1027 C CE  . LYS U 1 133 ? -15.651 -19.221 8.477   1.00 87.52 133 U 1 
ATOM 1028 N NZ  . LYS U 1 133 ? -16.120 -20.533 7.988   1.00 82.23 133 U 1 
ATOM 1029 N N   . ASP U 1 134 ? -14.763 -15.442 11.684  1.00 97.89 134 U 1 
ATOM 1030 C CA  . ASP U 1 134 ? -14.075 -16.004 12.852  1.00 97.76 134 U 1 
ATOM 1031 C C   . ASP U 1 134 ? -13.437 -14.902 13.724  1.00 97.96 134 U 1 
ATOM 1032 O O   . ASP U 1 134 ? -12.982 -15.150 14.830  1.00 96.94 134 U 1 
ATOM 1033 C CB  . ASP U 1 134 ? -13.038 -17.039 12.374  1.00 97.27 134 U 1 
ATOM 1034 C CG  . ASP U 1 134 ? -13.616 -18.091 11.412  1.00 96.43 134 U 1 
ATOM 1035 O OD1 . ASP U 1 134 ? -14.721 -18.621 11.663  1.00 90.89 134 U 1 
ATOM 1036 O OD2 . ASP U 1 134 ? -13.005 -18.308 10.338  1.00 91.34 134 U 1 
ATOM 1037 N N   . MET U 1 135 ? -13.436 -13.655 13.240  1.00 97.71 135 U 1 
ATOM 1038 C CA  . MET U 1 135 ? -12.898 -12.508 13.976  1.00 97.94 135 U 1 
ATOM 1039 C C   . MET U 1 135 ? -13.956 -11.858 14.880  1.00 98.14 135 U 1 
ATOM 1040 O O   . MET U 1 135 ? -15.084 -11.646 14.428  1.00 97.29 135 U 1 
ATOM 1041 C CB  . MET U 1 135 ? -12.352 -11.468 12.998  1.00 97.31 135 U 1 
ATOM 1042 C CG  . MET U 1 135 ? -11.151 -11.984 12.211  1.00 95.83 135 U 1 
ATOM 1043 S SD  . MET U 1 135 ? -10.508 -10.764 11.037  1.00 95.73 135 U 1 
ATOM 1044 C CE  . MET U 1 135 ? -9.142  -11.740 10.358  1.00 88.07 135 U 1 
ATOM 1045 N N   . PRO U 1 136 ? -13.612 -11.438 16.111  1.00 98.26 136 U 1 
ATOM 1046 C CA  . PRO U 1 136 ? -14.490 -10.619 16.944  1.00 98.23 136 U 1 
ATOM 1047 C C   . PRO U 1 136 ? -14.821 -9.269  16.293  1.00 98.44 136 U 1 
ATOM 1048 O O   . PRO U 1 136 ? -14.005 -8.677  15.578  1.00 97.81 136 U 1 
ATOM 1049 C CB  . PRO U 1 136 ? -13.763 -10.440 18.280  1.00 97.38 136 U 1 
ATOM 1050 C CG  . PRO U 1 136 ? -12.797 -11.621 18.327  1.00 95.41 136 U 1 
ATOM 1051 C CD  . PRO U 1 136 ? -12.441 -11.840 16.868  1.00 97.70 136 U 1 
ATOM 1052 N N   . VAL U 1 137 ? -16.026 -8.762  16.557  1.00 98.33 137 U 1 
ATOM 1053 C CA  . VAL U 1 137 ? -16.401 -7.394  16.170  1.00 98.42 137 U 1 
ATOM 1054 C C   . VAL U 1 137 ? -15.528 -6.390  16.935  1.00 98.46 137 U 1 
ATOM 1055 O O   . VAL U 1 137 ? -15.160 -6.626  18.079  1.00 96.75 137 U 1 
ATOM 1056 C CB  . VAL U 1 137 ? -17.908 -7.154  16.396  1.00 97.66 137 U 1 
ATOM 1057 C CG1 . VAL U 1 137 ? -18.321 -5.722  16.051  1.00 93.54 137 U 1 
ATOM 1058 C CG2 . VAL U 1 137 ? -18.737 -8.098  15.507  1.00 92.96 137 U 1 
ATOM 1059 N N   . GLY U 1 138 ? -15.176 -5.290  16.292  1.00 98.21 138 U 1 
ATOM 1060 C CA  . GLY U 1 138 ? -14.271 -4.281  16.852  1.00 98.19 138 U 1 
ATOM 1061 C C   . GLY U 1 138 ? -12.785 -4.513  16.541  1.00 98.38 138 U 1 
ATOM 1062 O O   . GLY U 1 138 ? -11.987 -3.588  16.713  1.00 96.71 138 U 1 
ATOM 1063 N N   . THR U 1 139 ? -12.420 -5.686  16.029  1.00 98.09 139 U 1 
ATOM 1064 C CA  . THR U 1 139 ? -11.020 -5.998  15.698  1.00 98.14 139 U 1 
ATOM 1065 C C   . THR U 1 139 ? -10.453 -5.074  14.620  1.00 98.47 139 U 1 
ATOM 1066 O O   . THR U 1 139 ? -11.124 -4.701  13.650  1.00 97.96 139 U 1 
ATOM 1067 C CB  . THR U 1 139 ? -10.814 -7.459  15.275  1.00 97.37 139 U 1 
ATOM 1068 O OG1 . THR U 1 139 ? -11.720 -7.843  14.277  1.00 89.06 139 U 1 
ATOM 1069 C CG2 . THR U 1 139 ? -10.982 -8.403  16.460  1.00 88.43 139 U 1 
ATOM 1070 N N   . ILE U 1 140 ? -9.187  -4.709  14.807  1.00 98.51 140 U 1 
ATOM 1071 C CA  . ILE U 1 140 ? -8.399  -3.952  13.834  1.00 98.59 140 U 1 
ATOM 1072 C C   . ILE U 1 140 ? -7.787  -4.940  12.846  1.00 98.72 140 U 1 
ATOM 1073 O O   . ILE U 1 140 ? -7.113  -5.889  13.239  1.00 98.29 140 U 1 
ATOM 1074 C CB  . ILE U 1 140 ? -7.337  -3.084  14.540  1.00 98.15 140 U 1 
ATOM 1075 C CG1 . ILE U 1 140 ? -8.026  -2.054  15.470  1.00 95.36 140 U 1 
ATOM 1076 C CG2 . ILE U 1 140 ? -6.459  -2.371  13.496  1.00 95.21 140 U 1 
ATOM 1077 C CD1 . ILE U 1 140 ? -7.050  -1.193  16.285  1.00 82.62 140 U 1 
ATOM 1078 N N   . ILE U 1 141 ? -8.017  -4.698  11.559  1.00 98.55 141 U 1 
ATOM 1079 C CA  . ILE U 1 141 ? -7.620  -5.607  10.487  1.00 98.64 141 U 1 
ATOM 1080 C C   . ILE U 1 141 ? -6.966  -4.856  9.328   1.00 98.72 141 U 1 
ATOM 1081 O O   . ILE U 1 141 ? -7.232  -3.679  9.074   1.00 98.34 141 U 1 
ATOM 1082 C CB  . ILE U 1 141 ? -8.811  -6.471  10.017  1.00 98.24 141 U 1 
ATOM 1083 C CG1 . ILE U 1 141 ? -9.988  -5.612  9.501   1.00 96.43 141 U 1 
ATOM 1084 C CG2 . ILE U 1 141 ? -9.257  -7.424  11.142  1.00 95.69 141 U 1 
ATOM 1085 C CD1 . ILE U 1 141 ? -11.152 -6.419  8.918   1.00 94.13 141 U 1 
ATOM 1086 N N   . HIS U 1 142 ? -6.141  -5.568  8.590   1.00 98.77 142 U 1 
ATOM 1087 C CA  . HIS U 1 142 ? -5.530  -5.088  7.351   1.00 98.79 142 U 1 
ATOM 1088 C C   . HIS U 1 142 ? -5.469  -6.204  6.303   1.00 98.78 142 U 1 
ATOM 1089 O O   . HIS U 1 142 ? -5.856  -7.338  6.566   1.00 98.35 142 U 1 
ATOM 1090 C CB  . HIS U 1 142 ? -4.150  -4.505  7.663   1.00 98.58 142 U 1 
ATOM 1091 C CG  . HIS U 1 142 ? -3.120  -5.533  8.048   1.00 98.72 142 U 1 
ATOM 1092 N ND1 . HIS U 1 142 ? -2.968  -6.129  9.276   1.00 94.98 142 U 1 
ATOM 1093 C CD2 . HIS U 1 142 ? -2.123  -6.015  7.236   1.00 94.75 142 U 1 
ATOM 1094 C CE1 . HIS U 1 142 ? -1.902  -6.945  9.213   1.00 95.65 142 U 1 
ATOM 1095 N NE2 . HIS U 1 142 ? -1.355  -6.904  7.988   1.00 96.35 142 U 1 
ATOM 1096 N N   . ASN U 1 143 ? -4.967  -5.881  5.109   1.00 98.26 143 U 1 
ATOM 1097 C CA  . ASN U 1 143 ? -4.771  -6.858  4.041   1.00 98.24 143 U 1 
ATOM 1098 C C   . ASN U 1 143 ? -6.045  -7.685  3.745   1.00 98.48 143 U 1 
ATOM 1099 O O   . ASN U 1 143 ? -6.045  -8.904  3.812   1.00 96.74 143 U 1 
ATOM 1100 C CB  . ASN U 1 143 ? -3.525  -7.698  4.382   1.00 96.62 143 U 1 
ATOM 1101 C CG  . ASN U 1 143 ? -2.930  -8.388  3.177   1.00 95.93 143 U 1 
ATOM 1102 O OD1 . ASN U 1 143 ? -2.887  -7.833  2.088   1.00 89.63 143 U 1 
ATOM 1103 N ND2 . ASN U 1 143 ? -2.417  -9.587  3.332   1.00 89.29 143 U 1 
ATOM 1104 N N   . ILE U 1 144 ? -7.142  -6.993  3.464   1.00 98.43 144 U 1 
ATOM 1105 C CA  . ILE U 1 144 ? -8.484  -7.579  3.393   1.00 98.58 144 U 1 
ATOM 1106 C C   . ILE U 1 144 ? -8.824  -7.968  1.951   1.00 98.55 144 U 1 
ATOM 1107 O O   . ILE U 1 144 ? -8.638  -7.179  1.012   1.00 97.87 144 U 1 
ATOM 1108 C CB  . ILE U 1 144 ? -9.535  -6.605  3.972   1.00 98.44 144 U 1 
ATOM 1109 C CG1 . ILE U 1 144 ? -9.156  -6.085  5.378   1.00 97.01 144 U 1 
ATOM 1110 C CG2 . ILE U 1 144 ? -10.923 -7.271  4.017   1.00 96.94 144 U 1 
ATOM 1111 C CD1 . ILE U 1 144 ? -9.926  -4.829  5.776   1.00 95.05 144 U 1 
ATOM 1112 N N   . GLU U 1 145 ? -9.384  -9.150  1.778   1.00 98.37 145 U 1 
ATOM 1113 C CA  . GLU U 1 145 ? -9.952  -9.576  0.504   1.00 98.25 145 U 1 
ATOM 1114 C C   . GLU U 1 145 ? -11.231 -8.800  0.165   1.00 98.19 145 U 1 
ATOM 1115 O O   . GLU U 1 145 ? -12.067 -8.492  1.006   1.00 97.18 145 U 1 
ATOM 1116 C CB  . GLU U 1 145 ? -10.262 -11.075 0.515   1.00 97.49 145 U 1 
ATOM 1117 C CG  . GLU U 1 145 ? -9.023  -11.953 0.697   1.00 95.81 145 U 1 
ATOM 1118 C CD  . GLU U 1 145 ? -9.340  -13.397 0.320   1.00 97.06 145 U 1 
ATOM 1119 O OE1 . GLU U 1 145 ? -8.576  -13.949 -0.507  1.00 93.33 145 U 1 
ATOM 1120 O OE2 . GLU U 1 145 ? -10.401 -13.907 0.744   1.00 93.89 145 U 1 
ATOM 1121 N N   . LEU U 1 146 ? -11.416 -8.492  -1.123  1.00 97.81 146 U 1 
ATOM 1122 C CA  . LEU U 1 146 ? -12.676 -7.912  -1.605  1.00 97.56 146 U 1 
ATOM 1123 C C   . LEU U 1 146 ? -13.678 -8.990  -2.040  1.00 97.78 146 U 1 
ATOM 1124 O O   . LEU U 1 146 ? -14.887 -8.759  -2.031  1.00 95.36 146 U 1 
ATOM 1125 C CB  . LEU U 1 146 ? -12.351 -6.939  -2.751  1.00 95.97 146 U 1 
ATOM 1126 C CG  . LEU U 1 146 ? -13.570 -6.145  -3.258  1.00 93.86 146 U 1 
ATOM 1127 C CD1 . LEU U 1 146 ? -14.130 -5.191  -2.199  1.00 88.86 146 U 1 
ATOM 1128 C CD2 . LEU U 1 146 ? -13.173 -5.304  -4.471  1.00 88.72 146 U 1 
ATOM 1129 N N   . LYS U 1 147 ? -13.161 -10.136 -2.464  1.00 97.75 147 U 1 
ATOM 1130 C CA  . LYS U 1 147 ? -13.907 -11.348 -2.812  1.00 97.66 147 U 1 
ATOM 1131 C C   . LYS U 1 147 ? -13.167 -12.541 -2.209  1.00 98.11 147 U 1 
ATOM 1132 O O   . LYS U 1 147 ? -11.937 -12.534 -2.305  1.00 97.01 147 U 1 
ATOM 1133 C CB  . LYS U 1 147 ? -14.012 -11.517 -4.334  1.00 96.68 147 U 1 
ATOM 1134 C CG  . LYS U 1 147 ? -14.838 -10.424 -5.030  1.00 92.98 147 U 1 
ATOM 1135 C CD  . LYS U 1 147 ? -15.056 -10.790 -6.505  1.00 88.64 147 U 1 
ATOM 1136 C CE  . LYS U 1 147 ? -15.964 -9.767  -7.200  1.00 81.00 147 U 1 
ATOM 1137 N NZ  . LYS U 1 147 ? -16.431 -10.262 -8.525  1.00 71.50 147 U 1 
ATOM 1138 N N   . PRO U 1 148 ? -13.870 -13.539 -1.657  1.00 97.88 148 U 1 
ATOM 1139 C CA  . PRO U 1 148 ? -13.230 -14.712 -1.067  1.00 97.99 148 U 1 
ATOM 1140 C C   . PRO U 1 148 ? -12.268 -15.399 -2.048  1.00 98.06 148 U 1 
ATOM 1141 O O   . PRO U 1 148 ? -12.596 -15.549 -3.227  1.00 95.76 148 U 1 
ATOM 1142 C CB  . PRO U 1 148 ? -14.379 -15.640 -0.652  1.00 97.20 148 U 1 
ATOM 1143 C CG  . PRO U 1 148 ? -15.558 -14.690 -0.451  1.00 95.74 148 U 1 
ATOM 1144 C CD  . PRO U 1 148 ? -15.316 -13.611 -1.494  1.00 97.73 148 U 1 
ATOM 1145 N N   . GLY U 1 149 ? -11.073 -15.745 -1.583  1.00 97.21 149 U 1 
ATOM 1146 C CA  . GLY U 1 149 ? -10.044 -16.470 -2.338  1.00 97.32 149 U 1 
ATOM 1147 C C   . GLY U 1 149 ? -9.317  -15.676 -3.435  1.00 97.78 149 U 1 
ATOM 1148 O O   . GLY U 1 149 ? -8.392  -16.189 -4.071  1.00 95.41 149 U 1 
ATOM 1149 N N   . LYS U 1 150 ? -9.701  -14.417 -3.678  1.00 97.29 150 U 1 
ATOM 1150 C CA  . LYS U 1 150 ? -9.044  -13.582 -4.705  1.00 97.23 150 U 1 
ATOM 1151 C C   . LYS U 1 150 ? -7.693  -13.019 -4.246  1.00 97.71 150 U 1 
ATOM 1152 O O   . LYS U 1 150 ? -6.942  -12.480 -5.067  1.00 93.44 150 U 1 
ATOM 1153 C CB  . LYS U 1 150 ? -10.030 -12.498 -5.176  1.00 95.90 150 U 1 
ATOM 1154 C CG  . LYS U 1 150 ? -9.503  -11.750 -6.403  1.00 92.28 150 U 1 
ATOM 1155 C CD  . LYS U 1 150 ? -10.556 -10.828 -7.023  1.00 87.30 150 U 1 
ATOM 1156 C CE  . LYS U 1 150 ? -9.890  -10.144 -8.223  1.00 83.94 150 U 1 
ATOM 1157 N NZ  . LYS U 1 150 ? -10.864 -9.370  -9.021  1.00 74.28 150 U 1 
ATOM 1158 N N   . GLY U 1 151 ? -7.399  -13.137 -2.977  1.00 97.32 151 U 1 
ATOM 1159 C CA  . GLY U 1 151 ? -6.276  -12.476 -2.332  1.00 97.81 151 U 1 
ATOM 1160 C C   . GLY U 1 151 ? -6.602  -11.036 -1.935  1.00 98.22 151 U 1 
ATOM 1161 O O   . GLY U 1 151 ? -7.461  -10.359 -2.512  1.00 96.92 151 U 1 
ATOM 1162 N N   . ALA U 1 152 ? -5.880  -10.572 -0.935  1.00 97.84 152 U 1 
ATOM 1163 C CA  . ALA U 1 152 ? -6.118  -9.277  -0.324  1.00 98.01 152 U 1 
ATOM 1164 C C   . ALA U 1 152 ? -5.884  -8.105  -1.293  1.00 98.24 152 U 1 
ATOM 1165 O O   . ALA U 1 152 ? -4.882  -8.020  -2.010  1.00 97.21 152 U 1 
ATOM 1166 C CB  . ALA U 1 152 ? -5.257  -9.182  0.911   1.00 97.31 152 U 1 
ATOM 1167 N N   . GLN U 1 153 ? -6.831  -7.175  -1.300  1.00 98.27 153 U 1 
ATOM 1168 C CA  . GLN U 1 153 ? -6.832  -6.012  -2.188  1.00 98.29 153 U 1 
ATOM 1169 C C   . GLN U 1 153 ? -6.953  -4.683  -1.436  1.00 98.46 153 U 1 
ATOM 1170 O O   . GLN U 1 153 ? -6.480  -3.663  -1.934  1.00 96.77 153 U 1 
ATOM 1171 C CB  . GLN U 1 153 ? -7.971  -6.146  -3.216  1.00 97.35 153 U 1 
ATOM 1172 C CG  . GLN U 1 153 ? -7.897  -7.441  -4.035  1.00 94.92 153 U 1 
ATOM 1173 C CD  . GLN U 1 153 ? -8.849  -7.416  -5.223  1.00 95.03 153 U 1 
ATOM 1174 O OE1 . GLN U 1 153 ? -10.057 -7.574  -5.139  1.00 87.82 153 U 1 
ATOM 1175 N NE2 . GLN U 1 153 ? -8.325  -7.199  -6.406  1.00 86.22 153 U 1 
ATOM 1176 N N   . LEU U 1 154 ? -7.589  -4.693  -0.273  1.00 98.19 154 U 1 
ATOM 1177 C CA  . LEU U 1 154 ? -7.855  -3.504  0.534   1.00 98.25 154 U 1 
ATOM 1178 C C   . LEU U 1 154 ? -6.843  -3.384  1.679   1.00 98.44 154 U 1 
ATOM 1179 O O   . LEU U 1 154 ? -6.357  -4.389  2.185   1.00 97.39 154 U 1 
ATOM 1180 C CB  . LEU U 1 154 ? -9.301  -3.549  1.069   1.00 97.75 154 U 1 
ATOM 1181 C CG  . LEU U 1 154 ? -10.407 -3.682  0.002   1.00 96.77 154 U 1 
ATOM 1182 C CD1 . LEU U 1 154 ? -11.769 -3.737  0.691   1.00 93.04 154 U 1 
ATOM 1183 C CD2 . LEU U 1 154 ? -10.409 -2.516  -0.985  1.00 92.47 154 U 1 
ATOM 1184 N N   . VAL U 1 155 ? -6.562  -2.151  2.104   1.00 98.20 155 U 1 
ATOM 1185 C CA  . VAL U 1 155 ? -5.834  -1.848  3.349   1.00 98.55 155 U 1 
ATOM 1186 C C   . VAL U 1 155 ? -4.433  -2.492  3.394   1.00 98.66 155 U 1 
ATOM 1187 O O   . VAL U 1 155 ? -4.135  -3.334  4.227   1.00 97.67 155 U 1 
ATOM 1188 C CB  . VAL U 1 155 ? -6.705  -2.189  4.577   1.00 98.15 155 U 1 
ATOM 1189 C CG1 . VAL U 1 155 ? -6.137  -1.554  5.837   1.00 95.74 155 U 1 
ATOM 1190 C CG2 . VAL U 1 155 ? -8.142  -1.692  4.436   1.00 95.03 155 U 1 
ATOM 1191 N N   . ARG U 1 156 ? -3.574  -2.114  2.432   1.00 98.59 156 U 1 
ATOM 1192 C CA  . ARG U 1 156 ? -2.222  -2.685  2.265   1.00 98.66 156 U 1 
ATOM 1193 C C   . ARG U 1 156 ? -1.082  -1.664  2.390   1.00 98.62 156 U 1 
ATOM 1194 O O   . ARG U 1 156 ? 0.085   -2.031  2.291   1.00 97.12 156 U 1 
ATOM 1195 C CB  . ARG U 1 156 ? -2.132  -3.398  0.908   1.00 98.10 156 U 1 
ATOM 1196 C CG  . ARG U 1 156 ? -3.155  -4.527  0.732   1.00 97.54 156 U 1 
ATOM 1197 C CD  . ARG U 1 156 ? -2.915  -5.299  -0.563  1.00 97.34 156 U 1 
ATOM 1198 N NE  . ARG U 1 156 ? -3.100  -4.447  -1.759  1.00 95.43 156 U 1 
ATOM 1199 C CZ  . ARG U 1 156 ? -2.752  -4.760  -2.996  1.00 96.68 156 U 1 
ATOM 1200 N NH1 . ARG U 1 156 ? -2.205  -5.901  -3.295  1.00 90.37 156 U 1 
ATOM 1201 N NH2 . ARG U 1 156 ? -2.946  -3.918  -3.964  1.00 90.08 156 U 1 
ATOM 1202 N N   . SER U 1 157 ? -1.397  -0.383  2.523   1.00 98.61 157 U 1 
ATOM 1203 C CA  . SER U 1 157 ? -0.391  0.679   2.624   1.00 98.57 157 U 1 
ATOM 1204 C C   . SER U 1 157 ? 0.161   0.783   4.050   1.00 98.68 157 U 1 
ATOM 1205 O O   . SER U 1 157 ? -0.520  0.411   4.997   1.00 97.24 157 U 1 
ATOM 1206 C CB  . SER U 1 157 ? -0.986  2.020   2.191   1.00 97.55 157 U 1 
ATOM 1207 O OG  . SER U 1 157 ? -1.453  1.942   0.853   1.00 89.48 157 U 1 
ATOM 1208 N N   . ALA U 1 158 ? 1.372   1.319   4.180   1.00 98.26 158 U 1 
ATOM 1209 C CA  . ALA U 1 158 ? 1.997   1.550   5.477   1.00 98.26 158 U 1 
ATOM 1210 C C   . ALA U 1 158 ? 1.097   2.360   6.427   1.00 98.23 158 U 1 
ATOM 1211 O O   . ALA U 1 158 ? 0.474   3.331   5.998   1.00 96.55 158 U 1 
ATOM 1212 C CB  . ALA U 1 158 ? 3.315   2.284   5.240   1.00 97.62 158 U 1 
ATOM 1213 N N   . GLY U 1 159 ? 1.042   1.955   7.689   1.00 97.95 159 U 1 
ATOM 1214 C CA  . GLY U 1 159 ? 0.306   2.644   8.751   1.00 97.88 159 U 1 
ATOM 1215 C C   . GLY U 1 159 ? -1.217  2.577   8.657   1.00 98.19 159 U 1 
ATOM 1216 O O   . GLY U 1 159 ? -1.900  3.275   9.394   1.00 97.01 159 U 1 
ATOM 1217 N N   . VAL U 1 160 ? -1.765  1.786   7.731   1.00 98.32 160 U 1 
ATOM 1218 C CA  . VAL U 1 160 ? -3.207  1.752   7.475   1.00 98.38 160 U 1 
ATOM 1219 C C   . VAL U 1 160 ? -3.851  0.542   8.157   1.00 98.59 160 U 1 
ATOM 1220 O O   . VAL U 1 160 ? -3.312  -0.562  8.135   1.00 98.19 160 U 1 
ATOM 1221 C CB  . VAL U 1 160 ? -3.481  1.798   5.957   1.00 97.73 160 U 1 
ATOM 1222 C CG1 . VAL U 1 160 ? -4.961  1.793   5.634   1.00 94.09 160 U 1 
ATOM 1223 C CG2 . VAL U 1 160 ? -2.925  3.086   5.329   1.00 92.13 160 U 1 
ATOM 1224 N N   . SER U 1 161 ? -5.042  0.750   8.707   1.00 98.30 161 U 1 
ATOM 1225 C CA  . SER U 1 161 ? -5.905  -0.300  9.249   1.00 98.39 161 U 1 
ATOM 1226 C C   . SER U 1 161 ? -7.368  -0.038  8.893   1.00 98.50 161 U 1 
ATOM 1227 O O   . SER U 1 161 ? -7.755  1.075   8.535   1.00 97.50 161 U 1 
ATOM 1228 C CB  . SER U 1 161 ? -5.717  -0.424  10.766  1.00 97.52 161 U 1 
ATOM 1229 O OG  . SER U 1 161 ? -6.000  0.815   11.401  1.00 96.81 161 U 1 
ATOM 1230 N N   . ALA U 1 162 ? -8.176  -1.074  8.947   1.00 98.51 162 U 1 
ATOM 1231 C CA  . ALA U 1 162 ? -9.629  -1.022  8.931   1.00 98.53 162 U 1 
ATOM 1232 C C   . ALA U 1 162 ? -10.160 -1.620  10.238  1.00 98.59 162 U 1 
ATOM 1233 O O   . ALA U 1 162 ? -9.447  -2.330  10.932  1.00 97.96 162 U 1 
ATOM 1234 C CB  . ALA U 1 162 ? -10.152 -1.762  7.698   1.00 98.23 162 U 1 
ATOM 1235 N N   . GLN U 1 163 ? -11.418 -1.346  10.554  1.00 98.63 163 U 1 
ATOM 1236 C CA  . GLN U 1 163 ? -12.073 -1.916  11.728  1.00 98.66 163 U 1 
ATOM 1237 C C   . GLN U 1 163 ? -13.285 -2.738  11.299  1.00 98.69 163 U 1 
ATOM 1238 O O   . GLN U 1 163 ? -14.080 -2.288  10.469  1.00 98.10 163 U 1 
ATOM 1239 C CB  . GLN U 1 163 ? -12.432 -0.782  12.690  1.00 98.17 163 U 1 
ATOM 1240 C CG  . GLN U 1 163 ? -12.884 -1.296  14.065  1.00 95.99 163 U 1 
ATOM 1241 C CD  . GLN U 1 163 ? -13.215 -0.151  15.016  1.00 96.31 163 U 1 
ATOM 1242 O OE1 . GLN U 1 163 ? -13.472 0.979   14.611  1.00 89.05 163 U 1 
ATOM 1243 N NE2 . GLN U 1 163 ? -13.228 -0.397  16.306  1.00 88.05 163 U 1 
ATOM 1244 N N   . LEU U 1 164 ? -13.424 -3.930  11.860  1.00 98.40 164 U 1 
ATOM 1245 C CA  . LEU U 1 164 ? -14.617 -4.760  11.712  1.00 98.42 164 U 1 
ATOM 1246 C C   . LEU U 1 164 ? -15.727 -4.207  12.615  1.00 98.38 164 U 1 
ATOM 1247 O O   . LEU U 1 164 ? -15.642 -4.326  13.830  1.00 97.41 164 U 1 
ATOM 1248 C CB  . LEU U 1 164 ? -14.249 -6.216  12.047  1.00 98.20 164 U 1 
ATOM 1249 C CG  . LEU U 1 164 ? -15.421 -7.208  11.945  1.00 97.48 164 U 1 
ATOM 1250 C CD1 . LEU U 1 164 ? -16.008 -7.267  10.534  1.00 94.95 164 U 1 
ATOM 1251 C CD2 . LEU U 1 164 ? -14.930 -8.612  12.308  1.00 95.05 164 U 1 
ATOM 1252 N N   . MET U 1 165 ? -16.745 -3.585  12.027  1.00 98.50 165 U 1 
ATOM 1253 C CA  . MET U 1 165 ? -17.798 -2.898  12.785  1.00 98.26 165 U 1 
ATOM 1254 C C   . MET U 1 165 ? -18.955 -3.824  13.162  1.00 98.30 165 U 1 
ATOM 1255 O O   . MET U 1 165 ? -19.449 -3.754  14.278  1.00 96.61 165 U 1 
ATOM 1256 C CB  . MET U 1 165 ? -18.341 -1.713  11.977  1.00 97.60 165 U 1 
ATOM 1257 C CG  . MET U 1 165 ? -17.291 -0.626  11.714  1.00 95.43 165 U 1 
ATOM 1258 S SD  . MET U 1 165 ? -16.563 0.168   13.182  1.00 93.08 165 U 1 
ATOM 1259 C CE  . MET U 1 165 ? -18.034 0.853   13.988  1.00 82.35 165 U 1 
ATOM 1260 N N   . ALA U 1 166 ? -19.390 -4.666  12.228  1.00 98.10 166 U 1 
ATOM 1261 C CA  . ALA U 1 166 ? -20.509 -5.579  12.433  1.00 98.06 166 U 1 
ATOM 1262 C C   . ALA U 1 166 ? -20.399 -6.794  11.501  1.00 98.25 166 U 1 
ATOM 1263 O O   . ALA U 1 166 ? -19.711 -6.751  10.478  1.00 97.10 166 U 1 
ATOM 1264 C CB  . ALA U 1 166 ? -21.827 -4.825  12.210  1.00 96.90 166 U 1 
ATOM 1265 N N   . LYS U 1 167 ? -21.090 -7.868  11.862  1.00 98.13 167 U 1 
ATOM 1266 C CA  . LYS U 1 167 ? -21.254 -9.079  11.049  1.00 97.68 167 U 1 
ATOM 1267 C C   . LYS U 1 167 ? -22.749 -9.356  10.918  1.00 97.39 167 U 1 
ATOM 1268 O O   . LYS U 1 167 ? -23.399 -9.661  11.912  1.00 94.51 167 U 1 
ATOM 1269 C CB  . LYS U 1 167 ? -20.522 -10.261 11.703  1.00 96.06 167 U 1 
ATOM 1270 C CG  . LYS U 1 167 ? -18.999 -10.056 11.797  1.00 95.07 167 U 1 
ATOM 1271 C CD  . LYS U 1 167 ? -18.259 -11.288 12.327  1.00 94.89 167 U 1 
ATOM 1272 C CE  . LYS U 1 167 ? -18.588 -11.625 13.786  1.00 90.74 167 U 1 
ATOM 1273 N NZ  . LYS U 1 167 ? -17.780 -12.778 14.265  1.00 89.40 167 U 1 
ATOM 1274 N N   . GLU U 1 168 ? -23.280 -9.240  9.717   1.00 96.88 168 U 1 
ATOM 1275 C CA  . GLU U 1 168 ? -24.705 -9.377  9.436   1.00 96.14 168 U 1 
ATOM 1276 C C   . GLU U 1 168 ? -24.926 -10.360 8.289   1.00 96.65 168 U 1 
ATOM 1277 O O   . GLU U 1 168 ? -24.570 -10.104 7.130   1.00 93.57 168 U 1 
ATOM 1278 C CB  . GLU U 1 168 ? -25.324 -8.012  9.112   1.00 93.44 168 U 1 
ATOM 1279 C CG  . GLU U 1 168 ? -25.414 -7.088  10.337  1.00 85.37 168 U 1 
ATOM 1280 C CD  . GLU U 1 168 ? -25.958 -5.692  9.990   1.00 80.98 168 U 1 
ATOM 1281 O OE1 . GLU U 1 168 ? -25.839 -4.808  10.865  1.00 74.80 168 U 1 
ATOM 1282 O OE2 . GLU U 1 168 ? -26.407 -5.497  8.833   1.00 74.06 168 U 1 
ATOM 1283 N N   . GLY U 1 169 ? -25.495 -11.508 8.608   1.00 96.65 169 U 1 
ATOM 1284 C CA  . GLY U 1 169 ? -25.800 -12.551 7.636   1.00 96.40 169 U 1 
ATOM 1285 C C   . GLY U 1 169 ? -24.569 -12.979 6.822   1.00 97.01 169 U 1 
ATOM 1286 O O   . GLY U 1 169 ? -23.615 -13.538 7.355   1.00 94.58 169 U 1 
ATOM 1287 N N   . LYS U 1 170 ? -24.588 -12.711 5.518   1.00 97.15 170 U 1 
ATOM 1288 C CA  . LYS U 1 170 ? -23.503 -13.087 4.587   1.00 97.14 170 U 1 
ATOM 1289 C C   . LYS U 1 170 ? -22.384 -12.041 4.467   1.00 97.74 170 U 1 
ATOM 1290 O O   . LYS U 1 170 ? -21.394 -12.288 3.776   1.00 95.84 170 U 1 
ATOM 1291 C CB  . LYS U 1 170 ? -24.104 -13.419 3.206   1.00 95.71 170 U 1 
ATOM 1292 C CG  . LYS U 1 170 ? -25.040 -14.641 3.252   1.00 90.87 170 U 1 
ATOM 1293 C CD  . LYS U 1 170 ? -25.589 -14.999 1.856   1.00 86.10 170 U 1 
ATOM 1294 C CE  . LYS U 1 170 ? -26.525 -16.213 1.980   1.00 78.78 170 U 1 
ATOM 1295 N NZ  . LYS U 1 170 ? -27.131 -16.622 0.682   1.00 68.59 170 U 1 
ATOM 1296 N N   . ASN U 1 171 ? -22.546 -10.876 5.087   1.00 97.96 171 U 1 
ATOM 1297 C CA  . ASN U 1 171 ? -21.644 -9.742  4.922   1.00 98.08 171 U 1 
ATOM 1298 C C   . ASN U 1 171 ? -21.090 -9.250  6.265   1.00 98.40 171 U 1 
ATOM 1299 O O   . ASN U 1 171 ? -21.755 -9.291  7.294   1.00 97.33 171 U 1 
ATOM 1300 C CB  . ASN U 1 171 ? -22.371 -8.619  4.164   1.00 97.17 171 U 1 
ATOM 1301 C CG  . ASN U 1 171 ? -22.745 -8.981  2.738   1.00 96.70 171 U 1 
ATOM 1302 O OD1 . ASN U 1 171 ? -21.984 -9.551  1.972   1.00 87.31 171 U 1 
ATOM 1303 N ND2 . ASN U 1 171 ? -23.939 -8.634  2.313   1.00 86.72 171 U 1 
ATOM 1304 N N   . ALA U 1 172 ? -19.877 -8.738  6.216   1.00 98.20 172 U 1 
ATOM 1305 C CA  . ALA U 1 172 ? -19.244 -8.000  7.293   1.00 98.37 172 U 1 
ATOM 1306 C C   . ALA U 1 172 ? -19.171 -6.515  6.919   1.00 98.54 172 U 1 
ATOM 1307 O O   . ALA U 1 172 ? -18.813 -6.173  5.786   1.00 97.92 172 U 1 
ATOM 1308 C CB  . ALA U 1 172 ? -17.865 -8.605  7.553   1.00 97.91 172 U 1 
ATOM 1309 N N   . LEU U 1 173 ? -19.502 -5.640  7.868   1.00 98.45 173 U 1 
ATOM 1310 C CA  . LEU U 1 173 ? -19.390 -4.193  7.729   1.00 98.51 173 U 1 
ATOM 1311 C C   . LEU U 1 173 ? -18.004 -3.743  8.195   1.00 98.62 173 U 1 
ATOM 1312 O O   . LEU U 1 173 ? -17.635 -3.913  9.357   1.00 98.24 173 U 1 
ATOM 1313 C CB  . LEU U 1 173 ? -20.523 -3.514  8.520   1.00 98.19 173 U 1 
ATOM 1314 C CG  . LEU U 1 173 ? -20.570 -1.988  8.344   1.00 97.19 173 U 1 
ATOM 1315 C CD1 . LEU U 1 173 ? -20.935 -1.588  6.914   1.00 92.61 173 U 1 
ATOM 1316 C CD2 . LEU U 1 173 ? -21.608 -1.387  9.290   1.00 92.57 173 U 1 
ATOM 1317 N N   . LEU U 1 174 ? -17.255 -3.151  7.282   1.00 98.51 174 U 1 
ATOM 1318 C CA  . LEU U 1 174 ? -15.902 -2.671  7.527   1.00 98.54 174 U 1 
ATOM 1319 C C   . LEU U 1 174 ? -15.850 -1.149  7.453   1.00 98.48 174 U 1 
ATOM 1320 O O   . LEU U 1 174 ? -16.281 -0.563  6.457   1.00 97.96 174 U 1 
ATOM 1321 C CB  . LEU U 1 174 ? -14.931 -3.291  6.512   1.00 98.37 174 U 1 
ATOM 1322 C CG  . LEU U 1 174 ? -14.906 -4.829  6.473   1.00 97.29 174 U 1 
ATOM 1323 C CD1 . LEU U 1 174 ? -13.849 -5.270  5.466   1.00 94.81 174 U 1 
ATOM 1324 C CD2 . LEU U 1 174 ? -14.565 -5.442  7.832   1.00 94.64 174 U 1 
ATOM 1325 N N   . ARG U 1 175 ? -15.231 -0.521  8.450   1.00 98.36 175 U 1 
ATOM 1326 C CA  . ARG U 1 175 ? -14.781 0.872   8.382   1.00 98.30 175 U 1 
ATOM 1327 C C   . ARG U 1 175 ? -13.393 0.906   7.750   1.00 98.36 175 U 1 
ATOM 1328 O O   . ARG U 1 175 ? -12.409 0.509   8.370   1.00 97.70 175 U 1 
ATOM 1329 C CB  . ARG U 1 175 ? -14.812 1.494   9.779   1.00 97.92 175 U 1 
ATOM 1330 C CG  . ARG U 1 175 ? -14.516 2.995   9.728   1.00 96.73 175 U 1 
ATOM 1331 C CD  . ARG U 1 175 ? -14.607 3.586   11.137  1.00 94.60 175 U 1 
ATOM 1332 N NE  . ARG U 1 175 ? -14.350 5.038   11.145  1.00 87.07 175 U 1 
ATOM 1333 C CZ  . ARG U 1 175 ? -14.383 5.817   12.212  1.00 83.41 175 U 1 
ATOM 1334 N NH1 . ARG U 1 175 ? -14.642 5.346   13.407  1.00 74.70 175 U 1 
ATOM 1335 N NH2 . ARG U 1 175 ? -14.157 7.097   12.099  1.00 79.04 175 U 1 
ATOM 1336 N N   . LEU U 1 176 ? -13.330 1.377   6.514   1.00 97.75 176 U 1 
ATOM 1337 C CA  . LEU U 1 176 ? -12.076 1.528   5.781   1.00 97.78 176 U 1 
ATOM 1338 C C   . LEU U 1 176 ? -11.285 2.760   6.276   1.00 97.70 176 U 1 
ATOM 1339 O O   . LEU U 1 176 ? -11.877 3.695   6.812   1.00 97.10 176 U 1 
ATOM 1340 C CB  . LEU U 1 176 ? -12.379 1.605   4.275   1.00 97.72 176 U 1 
ATOM 1341 C CG  . LEU U 1 176 ? -12.994 0.327   3.665   1.00 97.52 176 U 1 
ATOM 1342 C CD1 . LEU U 1 176 ? -13.193 0.540   2.160   1.00 96.42 176 U 1 
ATOM 1343 C CD2 . LEU U 1 176 ? -12.102 -0.909  3.843   1.00 96.02 176 U 1 
ATOM 1344 N N   . PRO U 1 177 ? -9.967  2.816   6.035   1.00 97.93 177 U 1 
ATOM 1345 C CA  . PRO U 1 177 ? -9.134  3.951   6.462   1.00 97.61 177 U 1 
ATOM 1346 C C   . PRO U 1 177 ? -9.557  5.295   5.861   1.00 97.46 177 U 1 
ATOM 1347 O O   . PRO U 1 177 ? -9.258  6.351   6.409   1.00 94.99 177 U 1 
ATOM 1348 C CB  . PRO U 1 177 ? -7.719  3.586   6.010   1.00 97.18 177 U 1 
ATOM 1349 C CG  . PRO U 1 177 ? -7.945  2.588   4.879   1.00 96.17 177 U 1 
ATOM 1350 C CD  . PRO U 1 177 ? -9.163  1.823   5.350   1.00 98.05 177 U 1 
ATOM 1351 N N   . SER U 1 178 ? -10.278 5.273   4.729   1.00 97.13 178 U 1 
ATOM 1352 C CA  . SER U 1 178 ? -10.862 6.481   4.124   1.00 96.57 178 U 1 
ATOM 1353 C C   . SER U 1 178 ? -12.113 7.002   4.856   1.00 96.38 178 U 1 
ATOM 1354 O O   . SER U 1 178 ? -12.676 8.005   4.427   1.00 94.00 178 U 1 
ATOM 1355 C CB  . SER U 1 178 ? -11.196 6.202   2.656   1.00 95.54 178 U 1 
ATOM 1356 O OG  . SER U 1 178 ? -12.152 5.156   2.535   1.00 93.10 178 U 1 
ATOM 1357 N N   . GLY U 1 179 ? -12.597 6.298   5.867   1.00 96.40 179 U 1 
ATOM 1358 C CA  . GLY U 1 179 ? -13.903 6.531   6.494   1.00 96.31 179 U 1 
ATOM 1359 C C   . GLY U 1 179 ? -15.094 5.915   5.737   1.00 96.80 179 U 1 
ATOM 1360 O O   . GLY U 1 179 ? -16.221 6.011   6.203   1.00 95.30 179 U 1 
ATOM 1361 N N   . GLU U 1 180 ? -14.870 5.277   4.575   1.00 96.19 180 U 1 
ATOM 1362 C CA  . GLU U 1 180 ? -15.928 4.549   3.858   1.00 96.53 180 U 1 
ATOM 1363 C C   . GLU U 1 180 ? -16.381 3.336   4.680   1.00 97.18 180 U 1 
ATOM 1364 O O   . GLU U 1 180 ? -15.565 2.499   5.062   1.00 96.83 180 U 1 
ATOM 1365 C CB  . GLU U 1 180 ? -15.449 4.147   2.443   1.00 95.78 180 U 1 
ATOM 1366 C CG  . GLU U 1 180 ? -16.490 3.402   1.581   1.00 94.43 180 U 1 
ATOM 1367 C CD  . GLU U 1 180 ? -15.994 3.067   0.150   1.00 94.30 180 U 1 
ATOM 1368 O OE1 . GLU U 1 180 ? -16.106 1.897   -0.290  1.00 89.33 180 U 1 
ATOM 1369 O OE2 . GLU U 1 180 ? -15.541 3.987   -0.574  1.00 89.36 180 U 1 
ATOM 1370 N N   . MET U 1 181 ? -17.692 3.219   4.891   1.00 97.71 181 U 1 
ATOM 1371 C CA  . MET U 1 181 ? -18.315 2.027   5.471   1.00 97.95 181 U 1 
ATOM 1372 C C   . MET U 1 181 ? -18.728 1.089   4.341   1.00 98.18 181 U 1 
ATOM 1373 O O   . MET U 1 181 ? -19.536 1.456   3.481   1.00 97.37 181 U 1 
ATOM 1374 C CB  . MET U 1 181 ? -19.524 2.417   6.328   1.00 97.41 181 U 1 
ATOM 1375 C CG  . MET U 1 181 ? -19.139 3.304   7.516   1.00 93.89 181 U 1 
ATOM 1376 S SD  . MET U 1 181 ? -18.037 2.526   8.723   1.00 88.55 181 U 1 
ATOM 1377 C CE  . MET U 1 181 ? -19.209 1.421   9.554   1.00 75.27 181 U 1 
ATOM 1378 N N   . ARG U 1 182 ? -18.153 -0.102  4.316   1.00 98.30 182 U 1 
ATOM 1379 C CA  . ARG U 1 182 ? -18.290 -1.022  3.186   1.00 98.36 182 U 1 
ATOM 1380 C C   . ARG U 1 182 ? -18.630 -2.439  3.634   1.00 98.60 182 U 1 
ATOM 1381 O O   . ARG U 1 182 ? -17.991 -2.983  4.521   1.00 98.16 182 U 1 
ATOM 1382 C CB  . ARG U 1 182 ? -16.988 -0.977  2.382   1.00 97.61 182 U 1 
ATOM 1383 C CG  . ARG U 1 182 ? -17.132 -1.762  1.078   1.00 96.18 182 U 1 
ATOM 1384 C CD  . ARG U 1 182 ? -15.855 -1.652  0.266   1.00 95.32 182 U 1 
ATOM 1385 N NE  . ARG U 1 182 ? -16.040 -2.332  -1.023  1.00 92.08 182 U 1 
ATOM 1386 C CZ  . ARG U 1 182 ? -16.176 -1.751  -2.193  1.00 94.17 182 U 1 
ATOM 1387 N NH1 . ARG U 1 182 ? -16.046 -0.456  -2.354  1.00 83.56 182 U 1 
ATOM 1388 N NH2 . ARG U 1 182 ? -16.463 -2.488  -3.222  1.00 87.66 182 U 1 
ATOM 1389 N N   . LEU U 1 183 ? -19.578 -3.047  2.926   1.00 98.25 183 U 1 
ATOM 1390 C CA  . LEU U 1 183 ? -19.903 -4.461  3.076   1.00 98.29 183 U 1 
ATOM 1391 C C   . LEU U 1 183 ? -18.933 -5.319  2.252   1.00 98.39 183 U 1 
ATOM 1392 O O   . LEU U 1 183 ? -18.673 -5.055  1.073   1.00 97.89 183 U 1 
ATOM 1393 C CB  . LEU U 1 183 ? -21.368 -4.706  2.677   1.00 98.05 183 U 1 
ATOM 1394 C CG  . LEU U 1 183 ? -22.406 -4.000  3.571   1.00 97.15 183 U 1 
ATOM 1395 C CD1 . LEU U 1 183 ? -23.797 -4.146  2.960   1.00 94.23 183 U 1 
ATOM 1396 C CD2 . LEU U 1 183 ? -22.431 -4.579  4.987   1.00 94.08 183 U 1 
ATOM 1397 N N   . VAL U 1 184 ? -18.417 -6.354  2.894   1.00 98.33 184 U 1 
ATOM 1398 C CA  . VAL U 1 184 ? -17.558 -7.390  2.308   1.00 98.33 184 U 1 
ATOM 1399 C C   . VAL U 1 184 ? -18.109 -8.754  2.731   1.00 98.42 184 U 1 
ATOM 1400 O O   . VAL U 1 184 ? -18.694 -8.869  3.798   1.00 97.34 184 U 1 
ATOM 1401 C CB  . VAL U 1 184 ? -16.096 -7.184  2.749   1.00 97.49 184 U 1 
ATOM 1402 C CG1 . VAL U 1 184 ? -15.157 -8.237  2.156   1.00 95.03 184 U 1 
ATOM 1403 C CG2 . VAL U 1 184 ? -15.567 -5.814  2.284   1.00 94.71 184 U 1 
ATOM 1404 N N   . SER U 1 185 ? -17.943 -9.783  1.905   1.00 98.34 185 U 1 
ATOM 1405 C CA  . SER U 1 185 ? -18.395 -11.130 2.283   1.00 98.37 185 U 1 
ATOM 1406 C C   . SER U 1 185 ? -17.715 -11.601 3.571   1.00 98.45 185 U 1 
ATOM 1407 O O   . SER U 1 185 ? -16.509 -11.428 3.728   1.00 97.83 185 U 1 
ATOM 1408 C CB  . SER U 1 185 ? -18.116 -12.126 1.157   1.00 97.91 185 U 1 
ATOM 1409 O OG  . SER U 1 185 ? -18.487 -13.437 1.541   1.00 94.52 185 U 1 
ATOM 1410 N N   . ILE U 1 186 ? -18.469 -12.233 4.463   1.00 98.31 186 U 1 
ATOM 1411 C CA  . ILE U 1 186 ? -17.972 -12.746 5.747   1.00 98.18 186 U 1 
ATOM 1412 C C   . ILE U 1 186 ? -16.901 -13.842 5.589   1.00 98.38 186 U 1 
ATOM 1413 O O   . ILE U 1 186 ? -16.064 -14.025 6.465   1.00 97.48 186 U 1 
ATOM 1414 C CB  . ILE U 1 186 ? -19.185 -13.209 6.579   1.00 96.67 186 U 1 
ATOM 1415 C CG1 . ILE U 1 186 ? -18.838 -13.183 8.077   1.00 86.06 186 U 1 
ATOM 1416 C CG2 . ILE U 1 186 ? -19.714 -14.581 6.123   1.00 83.28 186 U 1 
ATOM 1417 C CD1 . ILE U 1 186 ? -20.068 -13.298 8.980   1.00 80.52 186 U 1 
ATOM 1418 N N   . ASN U 1 187 ? -16.887 -14.505 4.432   1.00 98.25 187 U 1 
ATOM 1419 C CA  . ASN U 1 187 ? -15.891 -15.522 4.091   1.00 98.20 187 U 1 
ATOM 1420 C C   . ASN U 1 187 ? -14.566 -14.935 3.562   1.00 98.35 187 U 1 
ATOM 1421 O O   . ASN U 1 187 ? -13.642 -15.695 3.286   1.00 97.33 187 U 1 
ATOM 1422 C CB  . ASN U 1 187 ? -16.517 -16.491 3.073   1.00 97.70 187 U 1 
ATOM 1423 C CG  . ASN U 1 187 ? -17.702 -17.262 3.627   1.00 96.63 187 U 1 
ATOM 1424 O OD1 . ASN U 1 187 ? -17.794 -17.558 4.804   1.00 86.91 187 U 1 
ATOM 1425 N ND2 . ASN U 1 187 ? -18.648 -17.623 2.792   1.00 85.72 187 U 1 
ATOM 1426 N N   . CYS U 1 188 ? -14.481 -13.618 3.365   1.00 98.16 188 U 1 
ATOM 1427 C CA  . CYS U 1 188 ? -13.227 -12.985 2.970   1.00 98.35 188 U 1 
ATOM 1428 C C   . CYS U 1 188 ? -12.197 -13.086 4.097   1.00 98.45 188 U 1 
ATOM 1429 O O   . CYS U 1 188 ? -12.526 -12.831 5.255   1.00 97.91 188 U 1 
ATOM 1430 C CB  . CYS U 1 188 ? -13.464 -11.526 2.598   1.00 98.10 188 U 1 
ATOM 1431 S SG  . CYS U 1 188 ? -14.272 -11.403 0.981   1.00 97.64 188 U 1 
ATOM 1432 N N   . LYS U 1 189 ? -10.957 -13.391 3.747   1.00 98.37 189 U 1 
ATOM 1433 C CA  . LYS U 1 189 ? -9.844  -13.384 4.698   1.00 98.43 189 U 1 
ATOM 1434 C C   . LYS U 1 189 ? -9.333  -11.964 4.935   1.00 98.60 189 U 1 
ATOM 1435 O O   . LYS U 1 189 ? -9.357  -11.107 4.040   1.00 98.16 189 U 1 
ATOM 1436 C CB  . LYS U 1 189 ? -8.730  -14.337 4.243   1.00 97.91 189 U 1 
ATOM 1437 C CG  . LYS U 1 189 ? -9.154  -15.819 4.300   1.00 97.00 189 U 1 
ATOM 1438 C CD  . LYS U 1 189 ? -7.968  -16.748 3.981   1.00 95.40 189 U 1 
ATOM 1439 C CE  . LYS U 1 189 ? -8.362  -18.225 4.105   1.00 89.78 189 U 1 
ATOM 1440 N NZ  . LYS U 1 189 ? -7.200  -19.133 3.926   1.00 84.36 189 U 1 
ATOM 1441 N N   . ALA U 1 190 ? -8.852  -11.731 6.141   1.00 98.32 190 U 1 
ATOM 1442 C CA  . ALA U 1 190 ? -8.131  -10.531 6.536   1.00 98.49 190 U 1 
ATOM 1443 C C   . ALA U 1 190 ? -7.039  -10.891 7.551   1.00 98.60 190 U 1 
ATOM 1444 O O   . ALA U 1 190 ? -7.109  -11.920 8.213   1.00 97.97 190 U 1 
ATOM 1445 C CB  . ALA U 1 190 ? -9.125  -9.506  7.091   1.00 98.05 190 U 1 
ATOM 1446 N N   . THR U 1 191 ? -6.042  -10.034 7.663   1.00 98.59 191 U 1 
ATOM 1447 C CA  . THR U 1 191 ? -4.979  -10.188 8.661   1.00 98.68 191 U 1 
ATOM 1448 C C   . THR U 1 191 ? -5.250  -9.261  9.843   1.00 98.73 191 U 1 
ATOM 1449 O O   . THR U 1 191 ? -5.625  -8.106  9.650   1.00 98.22 191 U 1 
ATOM 1450 C CB  . THR U 1 191 ? -3.606  -9.918  8.044   1.00 98.32 191 U 1 
ATOM 1451 O OG1 . THR U 1 191 ? -3.428  -10.670 6.867   1.00 92.43 191 U 1 
ATOM 1452 C CG2 . THR U 1 191 ? -2.462  -10.297 8.975   1.00 93.58 191 U 1 
ATOM 1453 N N   . ILE U 1 192 ? -5.054  -9.762  11.056  1.00 98.56 192 U 1 
ATOM 1454 C CA  . ILE U 1 192 ? -5.267  -8.992  12.285  1.00 98.60 192 U 1 
ATOM 1455 C C   . ILE U 1 192 ? -4.137  -7.979  12.479  1.00 98.64 192 U 1 
ATOM 1456 O O   . ILE U 1 192 ? -2.973  -8.253  12.181  1.00 98.07 192 U 1 
ATOM 1457 C CB  . ILE U 1 192 ? -5.424  -9.949  13.489  1.00 98.21 192 U 1 
ATOM 1458 C CG1 . ILE U 1 192 ? -6.677  -10.832 13.283  1.00 95.88 192 U 1 
ATOM 1459 C CG2 . ILE U 1 192 ? -5.541  -9.170  14.814  1.00 96.33 192 U 1 
ATOM 1460 C CD1 . ILE U 1 192 ? -6.723  -12.022 14.233  1.00 87.89 192 U 1 
ATOM 1461 N N   . GLY U 1 193 ? -4.497  -6.801  12.998  1.00 98.09 193 U 1 
ATOM 1462 C CA  . GLY U 1 193 ? -3.573  -5.718  13.303  1.00 98.18 193 U 1 
ATOM 1463 C C   . GLY U 1 193 ? -3.561  -4.606  12.254  1.00 98.48 193 U 1 
ATOM 1464 O O   . GLY U 1 193 ? -4.353  -4.563  11.307  1.00 97.61 193 U 1 
ATOM 1465 N N   . GLN U 1 194 ? -2.648  -3.666  12.448  1.00 98.58 194 U 1 
ATOM 1466 C CA  . GLN U 1 194 ? -2.392  -2.521  11.577  1.00 98.62 194 U 1 
ATOM 1467 C C   . GLN U 1 194 ? -1.146  -2.796  10.728  1.00 98.66 194 U 1 
ATOM 1468 O O   . GLN U 1 194 ? -0.227  -3.467  11.184  1.00 97.76 194 U 1 
ATOM 1469 C CB  . GLN U 1 194 ? -2.240  -1.281  12.473  1.00 98.01 194 U 1 
ATOM 1470 C CG  . GLN U 1 194 ? -1.962  0.012   11.700  1.00 97.08 194 U 1 
ATOM 1471 C CD  . GLN U 1 194 ? -1.891  1.241   12.601  1.00 96.95 194 U 1 
ATOM 1472 O OE1 . GLN U 1 194 ? -1.830  1.161   13.812  1.00 90.96 194 U 1 
ATOM 1473 N NE2 . GLN U 1 194 ? -1.906  2.433   12.051  1.00 91.07 194 U 1 
ATOM 1474 N N   . VAL U 1 195 ? -1.081  -2.268  9.507   1.00 98.35 195 U 1 
ATOM 1475 C CA  . VAL U 1 195 ? 0.141   -2.368  8.694   1.00 98.41 195 U 1 
ATOM 1476 C C   . VAL U 1 195 ? 1.255   -1.538  9.340   1.00 98.31 195 U 1 
ATOM 1477 O O   . VAL U 1 195 ? 1.033   -0.383  9.698   1.00 97.26 195 U 1 
ATOM 1478 C CB  . VAL U 1 195 ? -0.101  -1.923  7.244   1.00 98.24 195 U 1 
ATOM 1479 C CG1 . VAL U 1 195 ? 1.144   -2.134  6.372   1.00 97.05 195 U 1 
ATOM 1480 C CG2 . VAL U 1 195 ? -1.237  -2.714  6.578   1.00 96.47 195 U 1 
ATOM 1481 N N   . GLY U 1 196 ? 2.455   -2.106  9.439   1.00 97.60 196 U 1 
ATOM 1482 C CA  . GLY U 1 196 ? 3.630   -1.439  9.994   1.00 97.27 196 U 1 
ATOM 1483 C C   . GLY U 1 196 ? 4.100   -0.225  9.182   1.00 97.63 196 U 1 
ATOM 1484 O O   . GLY U 1 196 ? 3.478   0.200   8.197   1.00 96.40 196 U 1 
ATOM 1485 N N   . ASN U 1 197 ? 5.242   0.340   9.591   1.00 96.81 197 U 1 
ATOM 1486 C CA  . ASN U 1 197 ? 5.822   1.539   8.988   1.00 97.08 197 U 1 
ATOM 1487 C C   . ASN U 1 197 ? 4.891   2.775   9.062   1.00 97.31 197 U 1 
ATOM 1488 O O   . ASN U 1 197 ? 4.698   3.493   8.075   1.00 95.99 197 U 1 
ATOM 1489 C CB  . ASN U 1 197 ? 6.332   1.188   7.581   1.00 96.46 197 U 1 
ATOM 1490 C CG  . ASN U 1 197 ? 7.274   2.222   7.010   1.00 96.20 197 U 1 
ATOM 1491 O OD1 . ASN U 1 197 ? 7.783   3.090   7.694   1.00 91.23 197 U 1 
ATOM 1492 N ND2 . ASN U 1 197 ? 7.574   2.152   5.736   1.00 91.38 197 U 1 
ATOM 1493 N N   . ILE U 1 198 ? 4.320   3.015   10.233  1.00 96.80 198 U 1 
ATOM 1494 C CA  . ILE U 1 198 ? 3.294   4.050   10.490  1.00 96.75 198 U 1 
ATOM 1495 C C   . ILE U 1 198 ? 3.780   5.450   10.088  1.00 96.97 198 U 1 
ATOM 1496 O O   . ILE U 1 198 ? 3.062   6.201   9.427   1.00 95.41 198 U 1 
ATOM 1497 C CB  . ILE U 1 198 ? 2.873   4.006   11.983  1.00 95.97 198 U 1 
ATOM 1498 C CG1 . ILE U 1 198 ? 2.328   2.608   12.367  1.00 89.90 198 U 1 
ATOM 1499 C CG2 . ILE U 1 198 ? 1.816   5.087   12.286  1.00 87.50 198 U 1 
ATOM 1500 C CD1 . ILE U 1 198 ? 2.109   2.427   13.877  1.00 80.04 198 U 1 
ATOM 1501 N N   . GLU U 1 199 ? 5.036   5.765   10.403  1.00 96.69 199 U 1 
ATOM 1502 C CA  . GLU U 1 199 ? 5.642   7.080   10.162  1.00 96.40 199 U 1 
ATOM 1503 C C   . GLU U 1 199 ? 5.945   7.379   8.683   1.00 96.80 199 U 1 
ATOM 1504 O O   . GLU U 1 199 ? 6.407   8.470   8.341   1.00 95.67 199 U 1 
ATOM 1505 C CB  . GLU U 1 199 ? 6.920   7.198   11.012  1.00 95.45 199 U 1 
ATOM 1506 C CG  . GLU U 1 199 ? 6.642   7.226   12.527  1.00 92.22 199 U 1 
ATOM 1507 C CD  . GLU U 1 199 ? 5.693   8.364   12.908  1.00 87.94 199 U 1 
ATOM 1508 O OE1 . GLU U 1 199 ? 4.789   8.118   13.729  1.00 80.15 199 U 1 
ATOM 1509 O OE2 . GLU U 1 199 ? 5.823   9.456   12.297  1.00 79.97 199 U 1 
ATOM 1510 N N   . HIS U 1 200 ? 5.673   6.454   7.772   1.00 96.78 200 U 1 
ATOM 1511 C CA  . HIS U 1 200 ? 5.938   6.642   6.344   1.00 97.14 200 U 1 
ATOM 1512 C C   . HIS U 1 200 ? 5.246   7.892   5.769   1.00 97.40 200 U 1 
ATOM 1513 O O   . HIS U 1 200 ? 5.815   8.569   4.914   1.00 96.18 200 U 1 
ATOM 1514 C CB  . HIS U 1 200 ? 5.505   5.393   5.565   1.00 96.56 200 U 1 
ATOM 1515 C CG  . HIS U 1 200 ? 5.825   5.493   4.095   1.00 96.42 200 U 1 
ATOM 1516 N ND1 . HIS U 1 200 ? 7.059   5.280   3.528   1.00 83.30 200 U 1 
ATOM 1517 C CD2 . HIS U 1 200 ? 4.982   5.900   3.086   1.00 87.10 200 U 1 
ATOM 1518 C CE1 . HIS U 1 200 ? 6.964   5.556   2.213   1.00 89.29 200 U 1 
ATOM 1519 N NE2 . HIS U 1 200 ? 5.712   5.936   1.892   1.00 91.33 200 U 1 
ATOM 1520 N N   . GLY U 1 201 ? 4.036   8.201   6.229   1.00 96.48 201 U 1 
ATOM 1521 C CA  . GLY U 1 201 ? 3.272   9.375   5.782   1.00 95.63 201 U 1 
ATOM 1522 C C   . GLY U 1 201 ? 3.923   10.715  6.138   1.00 96.28 201 U 1 
ATOM 1523 O O   . GLY U 1 201 ? 3.723   11.693  5.420   1.00 94.19 201 U 1 
ATOM 1524 N N   . ASN U 1 202 ? 4.759   10.745  7.177   1.00 96.51 202 U 1 
ATOM 1525 C CA  . ASN U 1 202 ? 5.423   11.951  7.681   1.00 96.36 202 U 1 
ATOM 1526 C C   . ASN U 1 202 ? 6.780   12.217  7.000   1.00 96.81 202 U 1 
ATOM 1527 O O   . ASN U 1 202 ? 7.446   13.215  7.276   1.00 95.39 202 U 1 
ATOM 1528 C CB  . ASN U 1 202 ? 5.525   11.822  9.213   1.00 95.41 202 U 1 
ATOM 1529 C CG  . ASN U 1 202 ? 4.163   11.769  9.893   1.00 93.71 202 U 1 
ATOM 1530 O OD1 . ASN U 1 202 ? 3.179   12.284  9.390   1.00 86.18 202 U 1 
ATOM 1531 N ND2 . ASN U 1 202 ? 4.055   11.151  11.045  1.00 86.08 202 U 1 
ATOM 1532 N N   . VAL U 1 203 ? 7.211   11.335  6.095   1.00 96.47 203 U 1 
ATOM 1533 C CA  . VAL U 1 203 ? 8.497   11.477  5.404   1.00 96.64 203 U 1 
ATOM 1534 C C   . VAL U 1 203 ? 8.443   12.576  4.346   1.00 96.93 203 U 1 
ATOM 1535 O O   . VAL U 1 203 ? 7.758   12.472  3.323   1.00 95.56 203 U 1 
ATOM 1536 C CB  . VAL U 1 203 ? 8.967   10.144  4.798   1.00 95.97 203 U 1 
ATOM 1537 C CG1 . VAL U 1 203 ? 10.279  10.302  4.007   1.00 92.94 203 U 1 
ATOM 1538 C CG2 . VAL U 1 203 ? 9.236   9.122   5.906   1.00 92.77 203 U 1 
ATOM 1539 N N   . VAL U 1 204 ? 9.291   13.590  4.515   1.00 96.29 204 U 1 
ATOM 1540 C CA  . VAL U 1 204 ? 9.499   14.648  3.522   1.00 96.21 204 U 1 
ATOM 1541 C C   . VAL U 1 204 ? 10.609  14.240  2.549   1.00 96.52 204 U 1 
ATOM 1542 O O   . VAL U 1 204 ? 11.738  13.922  2.930   1.00 95.13 204 U 1 
ATOM 1543 C CB  . VAL U 1 204 ? 9.778   16.001  4.197   1.00 95.47 204 U 1 
ATOM 1544 C CG1 . VAL U 1 204 ? 9.904   17.114  3.143   1.00 92.72 204 U 1 
ATOM 1545 C CG2 . VAL U 1 204 ? 8.648   16.386  5.160   1.00 93.15 204 U 1 
ATOM 1546 N N   . ILE U 1 205 ? 10.287  14.253  1.249   1.00 96.61 205 U 1 
ATOM 1547 C CA  . ILE U 1 205 ? 11.214  13.804  0.191   1.00 96.28 205 U 1 
ATOM 1548 C C   . ILE U 1 205 ? 12.439  14.733  0.063   1.00 96.18 205 U 1 
ATOM 1549 O O   . ILE U 1 205 ? 13.535  14.265  -0.256  1.00 92.52 205 U 1 
ATOM 1550 C CB  . ILE U 1 205 ? 10.449  13.643  -1.145  1.00 95.50 205 U 1 
ATOM 1551 C CG1 . ILE U 1 205 ? 9.349   12.558  -1.008  1.00 92.22 205 U 1 
ATOM 1552 C CG2 . ILE U 1 205 ? 11.405  13.272  -2.295  1.00 90.97 205 U 1 
ATOM 1553 C CD1 . ILE U 1 205 ? 8.447   12.406  -2.238  1.00 82.96 205 U 1 
ATOM 1554 N N   . GLY U 1 206 ? 12.260  16.030  0.289   1.00 95.31 206 U 1 
ATOM 1555 C CA  . GLY U 1 206 ? 13.302  17.065  0.277   1.00 94.96 206 U 1 
ATOM 1556 C C   . GLY U 1 206 ? 13.718  17.551  -1.111  1.00 95.50 206 U 1 
ATOM 1557 O O   . GLY U 1 206 ? 13.640  18.740  -1.385  1.00 92.31 206 U 1 
ATOM 1558 N N   . LYS U 1 207 ? 14.112  16.639  -2.018  1.00 95.42 207 U 1 
ATOM 1559 C CA  . LYS U 1 207 ? 14.630  17.023  -3.343  1.00 95.42 207 U 1 
ATOM 1560 C C   . LYS U 1 207 ? 13.917  16.346  -4.515  1.00 95.96 207 U 1 
ATOM 1561 O O   . LYS U 1 207 ? 13.548  15.175  -4.441  1.00 94.23 207 U 1 
ATOM 1562 C CB  . LYS U 1 207 ? 16.159  16.829  -3.392  1.00 93.38 207 U 1 
ATOM 1563 C CG  . LYS U 1 207 ? 16.641  15.364  -3.355  1.00 90.57 207 U 1 
ATOM 1564 C CD  . LYS U 1 207 ? 18.178  15.292  -3.356  1.00 90.78 207 U 1 
ATOM 1565 C CE  . LYS U 1 207 ? 18.698  13.844  -3.360  1.00 87.69 207 U 1 
ATOM 1566 N NZ  . LYS U 1 207 ? 20.190  13.790  -3.336  1.00 85.97 207 U 1 
ATOM 1567 N N   . ALA U 1 208 ? 13.831  17.062  -5.645  1.00 96.04 208 U 1 
ATOM 1568 C CA  . ALA U 1 208 ? 13.247  16.536  -6.884  1.00 96.08 208 U 1 
ATOM 1569 C C   . ALA U 1 208 ? 13.961  15.267  -7.383  1.00 96.61 208 U 1 
ATOM 1570 O O   . ALA U 1 208 ? 13.299  14.313  -7.792  1.00 95.08 208 U 1 
ATOM 1571 C CB  . ALA U 1 208 ? 13.281  17.650  -7.943  1.00 94.99 208 U 1 
ATOM 1572 N N   . GLY U 1 209 ? 15.290  15.196  -7.268  1.00 95.95 209 U 1 
ATOM 1573 C CA  . GLY U 1 209 ? 16.075  14.010  -7.639  1.00 95.99 209 U 1 
ATOM 1574 C C   . GLY U 1 209 ? 15.618  12.734  -6.921  1.00 96.49 209 U 1 
ATOM 1575 O O   . GLY U 1 209 ? 15.434  11.707  -7.567  1.00 95.70 209 U 1 
ATOM 1576 N N   . ARG U 1 210 ? 15.307  12.794  -5.621  1.00 95.74 210 U 1 
ATOM 1577 C CA  . ARG U 1 210 ? 14.777  11.636  -4.870  1.00 96.06 210 U 1 
ATOM 1578 C C   . ARG U 1 210 ? 13.433  11.173  -5.443  1.00 96.88 210 U 1 
ATOM 1579 O O   . ARG U 1 210 ? 13.220  9.977   -5.617  1.00 96.25 210 U 1 
ATOM 1580 C CB  . ARG U 1 210 ? 14.696  11.979  -3.371  1.00 95.28 210 U 1 
ATOM 1581 C CG  . ARG U 1 210 ? 14.340  10.769  -2.486  1.00 92.77 210 U 1 
ATOM 1582 C CD  . ARG U 1 210 ? 14.370  11.167  -0.998  1.00 92.06 210 U 1 
ATOM 1583 N NE  . ARG U 1 210 ? 13.988  10.062  -0.087  1.00 90.80 210 U 1 
ATOM 1584 C CZ  . ARG U 1 210 ? 13.683  10.188  1.202   1.00 92.12 210 U 1 
ATOM 1585 N NH1 . ARG U 1 210 ? 13.700  11.336  1.822   1.00 85.86 210 U 1 
ATOM 1586 N NH2 . ARG U 1 210 ? 13.340  9.152   1.914   1.00 87.57 210 U 1 
ATOM 1587 N N   . LYS U 1 211 ? 12.565  12.110  -5.830  1.00 96.68 211 U 1 
ATOM 1588 C CA  . LYS U 1 211 ? 11.288  11.801  -6.497  1.00 96.70 211 U 1 
ATOM 1589 C C   . LYS U 1 211 ? 11.503  11.141  -7.867  1.00 97.36 211 U 1 
ATOM 1590 O O   . LYS U 1 211 ? 10.789  10.198  -8.205  1.00 96.53 211 U 1 
ATOM 1591 C CB  . LYS U 1 211 ? 10.456  13.090  -6.588  1.00 95.78 211 U 1 
ATOM 1592 C CG  . LYS U 1 211 ? 8.968   12.819  -6.850  1.00 90.62 211 U 1 
ATOM 1593 C CD  . LYS U 1 211 ? 8.168   14.127  -6.755  1.00 86.92 211 U 1 
ATOM 1594 C CE  . LYS U 1 211 ? 6.664   13.879  -6.896  1.00 82.46 211 U 1 
ATOM 1595 N NZ  . LYS U 1 211 ? 5.886   15.141  -6.742  1.00 74.74 211 U 1 
ATOM 1596 N N   . ARG U 1 212 ? 12.520  11.574  -8.627  1.00 97.30 212 U 1 
ATOM 1597 C CA  . ARG U 1 212 ? 12.937  10.936  -9.887  1.00 97.60 212 U 1 
ATOM 1598 C C   . ARG U 1 212 ? 13.435  9.506   -9.668  1.00 97.90 212 U 1 
ATOM 1599 O O   . ARG U 1 212 ? 13.015  8.620   -10.407 1.00 97.08 212 U 1 
ATOM 1600 C CB  . ARG U 1 212 ? 14.012  11.776  -10.595 1.00 96.91 212 U 1 
ATOM 1601 C CG  . ARG U 1 212 ? 13.544  13.163  -11.069 1.00 93.22 212 U 1 
ATOM 1602 C CD  . ARG U 1 212 ? 12.438  13.122  -12.132 1.00 93.38 212 U 1 
ATOM 1603 N NE  . ARG U 1 212 ? 12.844  12.370  -13.335 1.00 92.80 212 U 1 
ATOM 1604 C CZ  . ARG U 1 212 ? 13.591  12.811  -14.336 1.00 93.98 212 U 1 
ATOM 1605 N NH1 . ARG U 1 212 ? 14.071  14.025  -14.374 1.00 87.88 212 U 1 
ATOM 1606 N NH2 . ARG U 1 212 ? 13.874  12.018  -15.332 1.00 88.80 212 U 1 
ATOM 1607 N N   . HIS U 1 213 ? 14.229  9.247   -8.632  1.00 97.69 213 U 1 
ATOM 1608 C CA  . HIS U 1 213 ? 14.679  7.888   -8.287  1.00 97.52 213 U 1 
ATOM 1609 C C   . HIS U 1 213 ? 13.510  6.954   -7.935  1.00 97.57 213 U 1 
ATOM 1610 O O   . HIS U 1 213 ? 13.548  5.765   -8.245  1.00 96.01 213 U 1 
ATOM 1611 C CB  . HIS U 1 213 ? 15.687  7.942   -7.122  1.00 96.66 213 U 1 
ATOM 1612 C CG  . HIS U 1 213 ? 16.998  8.626   -7.445  1.00 95.35 213 U 1 
ATOM 1613 N ND1 . HIS U 1 213 ? 18.172  8.490   -6.730  1.00 84.37 213 U 1 
ATOM 1614 C CD2 . HIS U 1 213 ? 17.274  9.490   -8.463  1.00 85.53 213 U 1 
ATOM 1615 C CE1 . HIS U 1 213 ? 19.109  9.257   -7.300  1.00 87.28 213 U 1 
ATOM 1616 N NE2 . HIS U 1 213 ? 18.604  9.897   -8.364  1.00 88.92 213 U 1 
ATOM 1617 N N   . MET U 1 214 ? 12.420  7.508   -7.385  1.00 96.68 214 U 1 
ATOM 1618 C CA  . MET U 1 214 ? 11.170  6.765   -7.152  1.00 96.55 214 U 1 
ATOM 1619 C C   . MET U 1 214 ? 10.390  6.436   -8.444  1.00 96.90 214 U 1 
ATOM 1620 O O   . MET U 1 214 ? 9.417   5.680   -8.403  1.00 95.25 214 U 1 
ATOM 1621 C CB  . MET U 1 214 ? 10.284  7.540   -6.165  1.00 95.71 214 U 1 
ATOM 1622 C CG  . MET U 1 214 ? 10.921  7.673   -4.773  1.00 94.21 214 U 1 
ATOM 1623 S SD  . MET U 1 214 ? 10.031  8.816   -3.687  1.00 91.59 214 U 1 
ATOM 1624 C CE  . MET U 1 214 ? 8.622   7.782   -3.215  1.00 82.53 214 U 1 
ATOM 1625 N N   . GLY U 1 215 ? 10.808  6.966   -9.597  1.00 96.52 215 U 1 
ATOM 1626 C CA  . GLY U 1 215 ? 10.142  6.764   -10.891 1.00 96.73 215 U 1 
ATOM 1627 C C   . GLY U 1 215 ? 9.004   7.748   -11.174 1.00 97.14 215 U 1 
ATOM 1628 O O   . GLY U 1 215 ? 8.163   7.486   -12.037 1.00 95.88 215 U 1 
ATOM 1629 N N   . ILE U 1 216 ? 8.957   8.864   -10.453 1.00 97.22 216 U 1 
ATOM 1630 C CA  . ILE U 1 216 ? 7.974   9.935   -10.629 1.00 97.42 216 U 1 
ATOM 1631 C C   . ILE U 1 216 ? 8.647   11.095  -11.366 1.00 97.74 216 U 1 
ATOM 1632 O O   . ILE U 1 216 ? 9.612   11.689  -10.882 1.00 96.81 216 U 1 
ATOM 1633 C CB  . ILE U 1 216 ? 7.365   10.358  -9.276  1.00 96.78 216 U 1 
ATOM 1634 C CG1 . ILE U 1 216 ? 6.721   9.144   -8.549  1.00 94.66 216 U 1 
ATOM 1635 C CG2 . ILE U 1 216 ? 6.318   11.463  -9.499  1.00 94.35 216 U 1 
ATOM 1636 C CD1 . ILE U 1 216 ? 6.257   9.439   -7.113  1.00 86.22 216 U 1 
ATOM 1637 N N   . ARG U 1 217 ? 8.126   11.402  -12.550 1.00 97.59 217 U 1 
ATOM 1638 C CA  . ARG U 1 217 ? 8.580   12.507  -13.399 1.00 97.72 217 U 1 
ATOM 1639 C C   . ARG U 1 217 ? 7.983   13.838  -12.922 1.00 97.92 217 U 1 
ATOM 1640 O O   . ARG U 1 217 ? 6.957   13.817  -12.227 1.00 96.55 217 U 1 
ATOM 1641 C CB  . ARG U 1 217 ? 8.235   12.208  -14.868 1.00 96.75 217 U 1 
ATOM 1642 C CG  . ARG U 1 217 ? 8.981   10.975  -15.414 1.00 94.34 217 U 1 
ATOM 1643 C CD  . ARG U 1 217 ? 8.593   10.661  -16.865 1.00 93.70 217 U 1 
ATOM 1644 N NE  . ARG U 1 217 ? 9.101   11.664  -17.827 1.00 91.47 217 U 1 
ATOM 1645 C CZ  . ARG U 1 217 ? 8.791   11.733  -19.120 1.00 92.58 217 U 1 
ATOM 1646 N NH1 . ARG U 1 217 ? 7.964   10.890  -19.681 1.00 83.36 217 U 1 
ATOM 1647 N NH2 . ARG U 1 217 ? 9.313   12.653  -19.882 1.00 86.45 217 U 1 
ATOM 1648 N N   . PRO U 1 218 ? 8.584   14.981  -13.276 1.00 97.65 218 U 1 
ATOM 1649 C CA  . PRO U 1 218 ? 8.033   16.287  -12.933 1.00 97.33 218 U 1 
ATOM 1650 C C   . PRO U 1 218 ? 6.634   16.470  -13.532 1.00 97.29 218 U 1 
ATOM 1651 O O   . PRO U 1 218 ? 6.295   15.884  -14.567 1.00 95.47 218 U 1 
ATOM 1652 C CB  . PRO U 1 218 ? 9.041   17.313  -13.460 1.00 95.96 218 U 1 
ATOM 1653 C CG  . PRO U 1 218 ? 9.748   16.576  -14.589 1.00 94.51 218 U 1 
ATOM 1654 C CD  . PRO U 1 218 ? 9.786   15.138  -14.080 1.00 96.85 218 U 1 
ATOM 1655 N N   . THR U 1 219 ? 5.823   17.260  -12.860 1.00 96.41 219 U 1 
ATOM 1656 C CA  . THR U 1 219 ? 4.479   17.640  -13.302 1.00 96.04 219 U 1 
ATOM 1657 C C   . THR U 1 219 ? 4.476   19.137  -13.562 1.00 96.30 219 U 1 
ATOM 1658 O O   . THR U 1 219 ? 4.782   19.906  -12.655 1.00 93.41 219 U 1 
ATOM 1659 C CB  . THR U 1 219 ? 3.427   17.288  -12.245 1.00 94.19 219 U 1 
ATOM 1660 O OG1 . THR U 1 219 ? 3.451   15.894  -11.995 1.00 83.16 219 U 1 
ATOM 1661 C CG2 . THR U 1 219 ? 2.009   17.645  -12.668 1.00 83.23 219 U 1 
ATOM 1662 N N   . VAL U 1 220 ? 4.121   19.521  -14.788 1.00 95.96 220 U 1 
ATOM 1663 C CA  . VAL U 1 220 ? 3.954   20.921  -15.180 1.00 95.76 220 U 1 
ATOM 1664 C C   . VAL U 1 220 ? 2.517   21.344  -14.867 1.00 95.72 220 U 1 
ATOM 1665 O O   . VAL U 1 220 ? 1.578   20.559  -15.045 1.00 93.54 220 U 1 
ATOM 1666 C CB  . VAL U 1 220 ? 4.337   21.121  -16.660 1.00 94.35 220 U 1 
ATOM 1667 C CG1 . VAL U 1 220 ? 4.292   22.598  -17.060 1.00 90.62 220 U 1 
ATOM 1668 C CG2 . VAL U 1 220 ? 5.757   20.608  -16.937 1.00 90.00 220 U 1 
ATOM 1669 N N   . ARG U 1 221 ? 2.346   22.565  -14.343 1.00 94.57 221 U 1 
ATOM 1670 C CA  . ARG U 1 221 ? 1.026   23.141  -14.066 1.00 93.97 221 U 1 
ATOM 1671 C C   . ARG U 1 221 ? 0.327   23.499  -15.375 1.00 94.57 221 U 1 
ATOM 1672 O O   . ARG U 1 221 ? 0.982   23.974  -16.290 1.00 93.31 221 U 1 
ATOM 1673 C CB  . ARG U 1 221 ? 1.160   24.381  -13.164 1.00 92.23 221 U 1 
ATOM 1674 C CG  . ARG U 1 221 ? 1.708   24.044  -11.769 1.00 88.95 221 U 1 
ATOM 1675 C CD  . ARG U 1 221 ? 1.762   25.289  -10.871 1.00 89.39 221 U 1 
ATOM 1676 N NE  . ARG U 1 221 ? 2.746   26.285  -11.359 1.00 88.52 221 U 1 
ATOM 1677 C CZ  . ARG U 1 221 ? 2.563   27.588  -11.533 1.00 89.47 221 U 1 
ATOM 1678 N NH1 . ARG U 1 221 ? 1.434   28.188  -11.260 1.00 83.14 221 U 1 
ATOM 1679 N NH2 . ARG U 1 221 ? 3.533   28.329  -11.991 1.00 85.06 221 U 1 
ATOM 1680 N N   . GLY U 1 222 ? -0.996  23.327  -15.440 1.00 93.70 222 U 1 
ATOM 1681 C CA  . GLY U 1 222 ? -1.778  23.685  -16.635 1.00 93.72 222 U 1 
ATOM 1682 C C   . GLY U 1 222 ? -1.693  25.172  -16.992 1.00 94.39 222 U 1 
ATOM 1683 O O   . GLY U 1 222 ? -1.637  25.508  -18.161 1.00 93.21 222 U 1 
ATOM 1684 N N   . SER U 1 223 ? -1.581  26.054  -15.998 1.00 93.95 223 U 1 
ATOM 1685 C CA  . SER U 1 223 ? -1.507  27.513  -16.179 1.00 93.34 223 U 1 
ATOM 1686 C C   . SER U 1 223 ? -0.208  28.028  -16.819 1.00 93.31 223 U 1 
ATOM 1687 O O   . SER U 1 223 ? -0.052  29.231  -16.952 1.00 90.64 223 U 1 
ATOM 1688 C CB  . SER U 1 223 ? -1.699  28.189  -14.811 1.00 92.23 223 U 1 
ATOM 1689 O OG  . SER U 1 223 ? -0.593  27.894  -13.965 1.00 86.82 223 U 1 
ATOM 1690 N N   . VAL U 1 224 ? 0.748   27.151  -17.106 1.00 93.60 224 U 1 
ATOM 1691 C CA  . VAL U 1 224 ? 2.019   27.491  -17.776 1.00 93.81 224 U 1 
ATOM 1692 C C   . VAL U 1 224 ? 2.187   26.702  -19.077 1.00 94.62 224 U 1 
ATOM 1693 O O   . VAL U 1 224 ? 3.299   26.519  -19.559 1.00 93.09 224 U 1 
ATOM 1694 C CB  . VAL U 1 224 ? 3.242   27.344  -16.839 1.00 92.53 224 U 1 
ATOM 1695 C CG1 . VAL U 1 224 ? 3.126   28.260  -15.610 1.00 88.38 224 U 1 
ATOM 1696 C CG2 . VAL U 1 224 ? 3.446   25.908  -16.346 1.00 88.13 224 U 1 
ATOM 1697 N N   . MET U 1 225 ? 1.082   26.164  -19.589 1.00 93.04 225 U 1 
ATOM 1698 C CA  . MET U 1 225 ? 1.005   25.463  -20.869 1.00 93.91 225 U 1 
ATOM 1699 C C   . MET U 1 225 ? 0.331   26.364  -21.911 1.00 94.31 225 U 1 
ATOM 1700 O O   . MET U 1 225 ? -0.256  27.388  -21.567 1.00 92.67 225 U 1 
ATOM 1701 C CB  . MET U 1 225 ? 0.238   24.142  -20.707 1.00 93.62 225 U 1 
ATOM 1702 C CG  . MET U 1 225 ? 0.933   23.152  -19.762 1.00 93.28 225 U 1 
ATOM 1703 S SD  . MET U 1 225 ? 0.021   21.601  -19.505 1.00 93.02 225 U 1 
ATOM 1704 C CE  . MET U 1 225 ? 1.196   20.709  -18.472 1.00 89.56 225 U 1 
ATOM 1705 N N   . ASN U 1 226 ? 0.383   25.944  -23.176 1.00 95.23 226 U 1 
ATOM 1706 C CA  . ASN U 1 226 ? -0.371  26.611  -24.236 1.00 95.56 226 U 1 
ATOM 1707 C C   . ASN U 1 226 ? -1.876  26.280  -24.143 1.00 96.01 226 U 1 
ATOM 1708 O O   . ASN U 1 226 ? -2.240  25.246  -23.566 1.00 94.58 226 U 1 
ATOM 1709 C CB  . ASN U 1 226 ? 0.235   26.227  -25.595 1.00 94.58 226 U 1 
ATOM 1710 C CG  . ASN U 1 226 ? 1.640   26.776  -25.771 1.00 93.36 226 U 1 
ATOM 1711 O OD1 . ASN U 1 226 ? 1.969   27.853  -25.319 1.00 89.00 226 U 1 
ATOM 1712 N ND2 . ASN U 1 226 ? 2.512   26.038  -26.411 1.00 89.32 226 U 1 
ATOM 1713 N N   . PRO U 1 227 ? -2.771  27.101  -24.732 1.00 94.85 227 U 1 
ATOM 1714 C CA  . PRO U 1 227 ? -4.215  26.845  -24.726 1.00 94.66 227 U 1 
ATOM 1715 C C   . PRO U 1 227 ? -4.613  25.478  -25.296 1.00 95.22 227 U 1 
ATOM 1716 O O   . PRO U 1 227 ? -5.554  24.858  -24.807 1.00 93.14 227 U 1 
ATOM 1717 C CB  . PRO U 1 227 ? -4.832  27.980  -25.558 1.00 93.09 227 U 1 
ATOM 1718 C CG  . PRO U 1 227 ? -3.815  29.108  -25.442 1.00 90.72 227 U 1 
ATOM 1719 C CD  . PRO U 1 227 ? -2.478  28.380  -25.357 1.00 93.53 227 U 1 
ATOM 1720 N N   . ASN U 1 228 ? -3.871  24.983  -26.287 1.00 96.47 228 U 1 
ATOM 1721 C CA  . ASN U 1 228 ? -4.094  23.667  -26.890 1.00 96.26 228 U 1 
ATOM 1722 C C   . ASN U 1 228 ? -3.758  22.499  -25.938 1.00 96.45 228 U 1 
ATOM 1723 O O   . ASN U 1 228 ? -4.363  21.435  -26.019 1.00 93.30 228 U 1 
ATOM 1724 C CB  . ASN U 1 228 ? -3.260  23.599  -28.181 1.00 95.09 228 U 1 
ATOM 1725 C CG  . ASN U 1 228 ? -3.601  22.369  -29.006 1.00 90.86 228 U 1 
ATOM 1726 O OD1 . ASN U 1 228 ? -4.752  22.045  -29.240 1.00 83.85 228 U 1 
ATOM 1727 N ND2 . ASN U 1 228 ? -2.621  21.640  -29.480 1.00 85.20 228 U 1 
ATOM 1728 N N   . ASP U 1 229 ? -2.810  22.695  -25.016 1.00 95.11 229 U 1 
ATOM 1729 C CA  . ASP U 1 229 ? -2.333  21.622  -24.132 1.00 95.26 229 U 1 
ATOM 1730 C C   . ASP U 1 229 ? -3.196  21.454  -22.876 1.00 95.83 229 U 1 
ATOM 1731 O O   . ASP U 1 229 ? -3.346  20.347  -22.339 1.00 93.66 229 U 1 
ATOM 1732 C CB  . ASP U 1 229 ? -0.896  21.923  -23.687 1.00 94.13 229 U 1 
ATOM 1733 C CG  . ASP U 1 229 ? 0.110   21.975  -24.834 1.00 92.83 229 U 1 
ATOM 1734 O OD1 . ASP U 1 229 ? 0.061   21.055  -25.680 1.00 87.59 229 U 1 
ATOM 1735 O OD2 . ASP U 1 229 ? 0.963   22.887  -24.777 1.00 87.62 229 U 1 
ATOM 1736 N N   . HIS U 1 230 ? -3.723  22.570  -22.364 1.00 95.90 230 U 1 
ATOM 1737 C CA  . HIS U 1 230 ? -4.511  22.581  -21.138 1.00 96.53 230 U 1 
ATOM 1738 C C   . HIS U 1 230 ? -5.551  23.715  -21.154 1.00 97.03 230 U 1 
ATOM 1739 O O   . HIS U 1 230 ? -5.202  24.854  -21.466 1.00 96.19 230 U 1 
ATOM 1740 C CB  . HIS U 1 230 ? -3.570  22.736  -19.937 1.00 96.12 230 U 1 
ATOM 1741 C CG  . HIS U 1 230 ? -4.212  22.362  -18.624 1.00 96.24 230 U 1 
ATOM 1742 N ND1 . HIS U 1 230 ? -5.125  23.085  -17.905 1.00 91.54 230 U 1 
ATOM 1743 C CD2 . HIS U 1 230 ? -4.021  21.177  -17.943 1.00 92.49 230 U 1 
ATOM 1744 C CE1 . HIS U 1 230 ? -5.495  22.365  -16.823 1.00 93.13 230 U 1 
ATOM 1745 N NE2 . HIS U 1 230 ? -4.835  21.187  -16.804 1.00 93.51 230 U 1 
ATOM 1746 N N   . PRO U 1 231 ? -6.777  23.487  -20.649 1.00 96.82 231 U 1 
ATOM 1747 C CA  . PRO U 1 231 ? -7.805  24.530  -20.536 1.00 96.43 231 U 1 
ATOM 1748 C C   . PRO U 1 231 ? -7.460  25.761  -19.675 1.00 96.30 231 U 1 
ATOM 1749 O O   . PRO U 1 231 ? -8.264  26.691  -19.619 1.00 94.19 231 U 1 
ATOM 1750 C CB  . PRO U 1 231 ? -9.012  23.808  -19.936 1.00 95.56 231 U 1 
ATOM 1751 C CG  . PRO U 1 231 ? -8.834  22.363  -20.370 1.00 94.73 231 U 1 
ATOM 1752 C CD  . PRO U 1 231 ? -7.321  22.192  -20.316 1.00 96.18 231 U 1 
ATOM 1753 N N   . HIS U 1 232 ? -6.345  25.749  -18.971 1.00 96.02 232 U 1 
ATOM 1754 C CA  . HIS U 1 232 ? -5.803  26.876  -18.195 1.00 95.71 232 U 1 
ATOM 1755 C C   . HIS U 1 232 ? -4.570  27.503  -18.857 1.00 95.26 232 U 1 
ATOM 1756 O O   . HIS U 1 232 ? -3.929  28.347  -18.237 1.00 92.13 232 U 1 
ATOM 1757 C CB  . HIS U 1 232 ? -5.398  26.404  -16.782 1.00 95.03 232 U 1 
ATOM 1758 C CG  . HIS U 1 232 ? -6.455  25.733  -15.955 1.00 95.56 232 U 1 
ATOM 1759 N ND1 . HIS U 1 232 ? -6.181  24.960  -14.843 1.00 89.73 232 U 1 
ATOM 1760 C CD2 . HIS U 1 232 ? -7.806  25.796  -16.114 1.00 90.03 232 U 1 
ATOM 1761 C CE1 . HIS U 1 232 ? -7.345  24.552  -14.345 1.00 91.21 232 U 1 
ATOM 1762 N NE2 . HIS U 1 232 ? -8.368  25.029  -15.092 1.00 91.45 232 U 1 
ATOM 1763 N N   . GLY U 1 233 ? -4.178  27.009  -20.027 1.00 94.81 233 U 1 
ATOM 1764 C CA  . GLY U 1 233 ? -2.999  27.473  -20.744 1.00 94.32 233 U 1 
ATOM 1765 C C   . GLY U 1 233 ? -3.260  28.769  -21.513 1.00 94.03 233 U 1 
ATOM 1766 O O   . GLY U 1 233 ? -4.406  29.098  -21.808 1.00 90.72 233 U 1 
ATOM 1767 N N   . GLY U 1 234 ? -2.182  29.468  -21.864 1.00 93.28 234 U 1 
ATOM 1768 C CA  . GLY U 1 234 ? -2.229  30.728  -22.601 1.00 92.64 234 U 1 
ATOM 1769 C C   . GLY U 1 234 ? -2.326  31.966  -21.700 1.00 92.41 234 U 1 
ATOM 1770 O O   . GLY U 1 234 ? -2.175  31.879  -20.479 1.00 87.13 234 U 1 
ATOM 1771 N N   . GLY U 1 235 ? -2.579  33.108  -22.328 1.00 89.68 235 U 1 
ATOM 1772 C CA  . GLY U 1 235 ? -2.512  34.435  -21.715 1.00 90.32 235 U 1 
ATOM 1773 C C   . GLY U 1 235 ? -1.109  35.049  -21.818 1.00 91.30 235 U 1 
ATOM 1774 O O   . GLY U 1 235 ? -0.109  34.335  -21.873 1.00 87.66 235 U 1 
ATOM 1775 N N   . GLU U 1 236 ? -1.056  36.368  -21.841 1.00 88.39 236 U 1 
ATOM 1776 C CA  . GLU U 1 236 ? 0.204   37.108  -21.800 1.00 89.60 236 U 1 
ATOM 1777 C C   . GLU U 1 236 ? 0.728   37.178  -20.361 1.00 89.25 236 U 1 
ATOM 1778 O O   . GLU U 1 236 ? 0.002   37.538  -19.432 1.00 79.16 236 U 1 
ATOM 1779 C CB  . GLU U 1 236 ? 0.029   38.508  -22.411 1.00 85.09 236 U 1 
ATOM 1780 C CG  . GLU U 1 236 ? -0.271  38.421  -23.924 1.00 82.14 236 U 1 
ATOM 1781 C CD  . GLU U 1 236 ? -0.404  39.802  -24.584 1.00 80.63 236 U 1 
ATOM 1782 O OE1 . GLU U 1 236 ? -0.575  39.807  -25.822 1.00 75.74 236 U 1 
ATOM 1783 O OE2 . GLU U 1 236 ? -0.355  40.813  -23.852 1.00 78.24 236 U 1 
ATOM 1784 N N   . GLY U 1 237 ? 1.978   36.776  -20.150 1.00 88.06 237 U 1 
ATOM 1785 C CA  . GLY U 1 237 ? 2.585   36.732  -18.827 1.00 88.11 237 U 1 
ATOM 1786 C C   . GLY U 1 237 ? 1.912   35.734  -17.869 1.00 89.47 237 U 1 
ATOM 1787 O O   . GLY U 1 237 ? 1.517   34.622  -18.237 1.00 84.31 237 U 1 
ATOM 1788 N N   . ARG U 1 238 ? 1.814   36.105  -16.582 1.00 87.41 238 U 1 
ATOM 1789 C CA  . ARG U 1 238 ? 1.201   35.260  -15.547 1.00 87.72 238 U 1 
ATOM 1790 C C   . ARG U 1 238 ? -0.309  35.502  -15.474 1.00 88.45 238 U 1 
ATOM 1791 O O   . ARG U 1 238 ? -0.767  36.348  -14.706 1.00 82.52 238 U 1 
ATOM 1792 C CB  . ARG U 1 238 ? 1.911   35.471  -14.198 1.00 84.72 238 U 1 
ATOM 1793 C CG  . ARG U 1 238 ? 1.373   34.501  -13.133 1.00 78.86 238 U 1 
ATOM 1794 C CD  . ARG U 1 238 ? 2.114   34.716  -11.808 1.00 76.98 238 U 1 
ATOM 1795 N NE  . ARG U 1 238 ? 1.575   33.838  -10.746 1.00 73.01 238 U 1 
ATOM 1796 C CZ  . ARG U 1 238 ? 2.008   33.795  -9.492  1.00 69.91 238 U 1 
ATOM 1797 N NH1 . ARG U 1 238 ? 3.014   34.520  -9.076  1.00 65.77 238 U 1 
ATOM 1798 N NH2 . ARG U 1 238 ? 1.425   33.018  -8.624  1.00 63.79 238 U 1 
ATOM 1799 N N   . SER U 1 239 ? -1.065  34.686  -16.188 1.00 87.92 239 U 1 
ATOM 1800 C CA  . SER U 1 239 ? -2.529  34.736  -16.174 1.00 88.15 239 U 1 
ATOM 1801 C C   . SER U 1 239 ? -3.150  33.870  -15.066 1.00 89.56 239 U 1 
ATOM 1802 O O   . SER U 1 239 ? -2.584  32.834  -14.684 1.00 83.58 239 U 1 
ATOM 1803 C CB  . SER U 1 239 ? -3.066  34.357  -17.552 1.00 84.00 239 U 1 
ATOM 1804 O OG  . SER U 1 239 ? -2.539  35.267  -18.500 1.00 73.53 239 U 1 
ATOM 1805 N N   . PRO U 1 240 ? -4.326  34.251  -14.537 1.00 90.21 240 U 1 
ATOM 1806 C CA  . PRO U 1 240 ? -5.130  33.387  -13.680 1.00 90.23 240 U 1 
ATOM 1807 C C   . PRO U 1 240 ? -5.681  32.178  -14.461 1.00 91.49 240 U 1 
ATOM 1808 O O   . PRO U 1 240 ? -5.468  32.025  -15.661 1.00 88.12 240 U 1 
ATOM 1809 C CB  . PRO U 1 240 ? -6.229  34.299  -13.124 1.00 87.96 240 U 1 
ATOM 1810 C CG  . PRO U 1 240 ? -6.439  35.312  -14.247 1.00 84.22 240 U 1 
ATOM 1811 C CD  . PRO U 1 240 ? -5.034  35.497  -14.812 1.00 87.80 240 U 1 
ATOM 1812 N N   . ILE U 1 241 ? -6.410  31.297  -13.766 1.00 89.78 241 U 1 
ATOM 1813 C CA  . ILE U 1 241 ? -6.979  30.076  -14.376 1.00 89.75 241 U 1 
ATOM 1814 C C   . ILE U 1 241 ? -8.004  30.387  -15.494 1.00 89.34 241 U 1 
ATOM 1815 O O   . ILE U 1 241 ? -8.294  29.515  -16.309 1.00 80.92 241 U 1 
ATOM 1816 C CB  . ILE U 1 241 ? -7.557  29.187  -13.244 1.00 88.26 241 U 1 
ATOM 1817 C CG1 . ILE U 1 241 ? -6.402  28.675  -12.339 1.00 83.37 241 U 1 
ATOM 1818 C CG2 . ILE U 1 241 ? -8.367  27.994  -13.764 1.00 79.79 241 U 1 
ATOM 1819 C CD1 . ILE U 1 241 ? -6.868  27.964  -11.063 1.00 79.79 241 U 1 
ATOM 1820 N N   . GLY U 1 242 ? -8.573  31.587  -15.528 1.00 89.68 242 U 1 
ATOM 1821 C CA  . GLY U 1 242 ? -9.529  32.022  -16.562 1.00 89.07 242 U 1 
ATOM 1822 C C   . GLY U 1 242 ? -10.883 31.298  -16.541 1.00 90.80 242 U 1 
ATOM 1823 O O   . GLY U 1 242 ? -11.644 31.370  -17.500 1.00 87.67 242 U 1 
ATOM 1824 N N   . ARG U 1 243 ? -11.169 30.537  -15.473 1.00 90.79 243 U 1 
ATOM 1825 C CA  . ARG U 1 243 ? -12.389 29.733  -15.308 1.00 91.94 243 U 1 
ATOM 1826 C C   . ARG U 1 243 ? -12.909 29.838  -13.872 1.00 93.43 243 U 1 
ATOM 1827 O O   . ARG U 1 243 ? -12.100 30.025  -12.967 1.00 90.99 243 U 1 
ATOM 1828 C CB  . ARG U 1 243 ? -12.108 28.270  -15.679 1.00 90.32 243 U 1 
ATOM 1829 C CG  . ARG U 1 243 ? -11.888 28.084  -17.187 1.00 86.71 243 U 1 
ATOM 1830 C CD  . ARG U 1 243 ? -11.860 26.597  -17.544 1.00 83.92 243 U 1 
ATOM 1831 N NE  . ARG U 1 243 ? -11.745 26.412  -19.002 1.00 82.06 243 U 1 
ATOM 1832 C CZ  . ARG U 1 243 ? -12.414 25.558  -19.756 1.00 79.91 243 U 1 
ATOM 1833 N NH1 . ARG U 1 243 ? -13.283 24.720  -19.266 1.00 73.69 243 U 1 
ATOM 1834 N NH2 . ARG U 1 243 ? -12.220 25.537  -21.048 1.00 75.73 243 U 1 
ATOM 1835 N N   . PRO U 1 244 ? -14.220 29.612  -13.654 1.00 94.75 244 U 1 
ATOM 1836 C CA  . PRO U 1 244 ? -14.813 29.659  -12.312 1.00 94.25 244 U 1 
ATOM 1837 C C   . PRO U 1 244 ? -14.175 28.679  -11.313 1.00 94.53 244 U 1 
ATOM 1838 O O   . PRO U 1 244 ? -14.141 28.929  -10.110 1.00 91.37 244 U 1 
ATOM 1839 C CB  . PRO U 1 244 ? -16.300 29.333  -12.512 1.00 92.89 244 U 1 
ATOM 1840 C CG  . PRO U 1 244 ? -16.578 29.735  -13.958 1.00 90.15 244 U 1 
ATOM 1841 C CD  . PRO U 1 244 ? -15.264 29.412  -14.661 1.00 93.17 244 U 1 
ATOM 1842 N N   . SER U 1 245 ? -13.671 27.545  -11.816 1.00 94.87 245 U 1 
ATOM 1843 C CA  . SER U 1 245 ? -12.996 26.541  -10.999 1.00 95.02 245 U 1 
ATOM 1844 C C   . SER U 1 245 ? -11.882 25.823  -11.777 1.00 96.13 245 U 1 
ATOM 1845 O O   . SER U 1 245 ? -11.946 25.722  -13.009 1.00 94.70 245 U 1 
ATOM 1846 C CB  . SER U 1 245 ? -14.013 25.541  -10.441 1.00 93.07 245 U 1 
ATOM 1847 O OG  . SER U 1 245 ? -14.641 24.806  -11.477 1.00 85.32 245 U 1 
ATOM 1848 N N   . PRO U 1 246 ? -10.875 25.281  -11.087 1.00 96.03 246 U 1 
ATOM 1849 C CA  . PRO U 1 246 ? -9.834  24.479  -11.719 1.00 96.22 246 U 1 
ATOM 1850 C C   . PRO U 1 246 ? -10.401 23.254  -12.441 1.00 96.82 246 U 1 
ATOM 1851 O O   . PRO U 1 246 ? -11.222 22.511  -11.896 1.00 95.72 246 U 1 
ATOM 1852 C CB  . PRO U 1 246 ? -8.875  24.075  -10.599 1.00 94.61 246 U 1 
ATOM 1853 C CG  . PRO U 1 246 ? -9.087  25.149  -9.534  1.00 91.91 246 U 1 
ATOM 1854 C CD  . PRO U 1 246 ? -10.570 25.475  -9.679  1.00 94.19 246 U 1 
ATOM 1855 N N   . VAL U 1 247 ? -9.912  23.002  -13.650 1.00 96.36 247 U 1 
ATOM 1856 C CA  . VAL U 1 247 ? -10.286 21.838  -14.457 1.00 96.62 247 U 1 
ATOM 1857 C C   . VAL U 1 247 ? -9.078  20.950  -14.760 1.00 96.62 247 U 1 
ATOM 1858 O O   . VAL U 1 247 ? -7.921  21.374  -14.735 1.00 95.16 247 U 1 
ATOM 1859 C CB  . VAL U 1 247 ? -11.060 22.229  -15.734 1.00 95.99 247 U 1 
ATOM 1860 C CG1 . VAL U 1 247 ? -12.367 22.960  -15.402 1.00 93.52 247 U 1 
ATOM 1861 C CG2 . VAL U 1 247 ? -10.243 23.093  -16.690 1.00 92.78 247 U 1 
ATOM 1862 N N   . THR U 1 248 ? -9.352  19.688  -15.031 1.00 95.72 248 U 1 
ATOM 1863 C CA  . THR U 1 248 ? -8.361  18.723  -15.520 1.00 95.15 248 U 1 
ATOM 1864 C C   . THR U 1 248 ? -7.954  19.048  -16.966 1.00 95.61 248 U 1 
ATOM 1865 O O   . THR U 1 248 ? -8.702  19.753  -17.648 1.00 94.62 248 U 1 
ATOM 1866 C CB  . THR U 1 248 ? -8.909  17.295  -15.447 1.00 93.79 248 U 1 
ATOM 1867 O OG1 . THR U 1 248 ? -10.023 17.122  -16.284 1.00 90.85 248 U 1 
ATOM 1868 C CG2 . THR U 1 248 ? -9.334  16.886  -14.034 1.00 90.12 248 U 1 
ATOM 1869 N N   . PRO U 1 249 ? -6.860  18.475  -17.492 1.00 95.25 249 U 1 
ATOM 1870 C CA  . PRO U 1 249 ? -6.495  18.648  -18.907 1.00 94.90 249 U 1 
ATOM 1871 C C   . PRO U 1 249 ? -7.597  18.278  -19.911 1.00 95.27 249 U 1 
ATOM 1872 O O   . PRO U 1 249 ? -7.581  18.744  -21.038 1.00 93.55 249 U 1 
ATOM 1873 C CB  . PRO U 1 249 ? -5.266  17.754  -19.120 1.00 93.72 249 U 1 
ATOM 1874 C CG  . PRO U 1 249 ? -4.645  17.700  -17.731 1.00 92.08 249 U 1 
ATOM 1875 C CD  . PRO U 1 249 ? -5.851  17.710  -16.800 1.00 94.16 249 U 1 
ATOM 1876 N N   . TRP U 1 250 ? -8.559  17.462  -19.487 1.00 94.88 250 U 1 
ATOM 1877 C CA  . TRP U 1 250 ? -9.711  17.056  -20.301 1.00 94.10 250 U 1 
ATOM 1878 C C   . TRP U 1 250 ? -10.976 17.893  -20.034 1.00 94.64 250 U 1 
ATOM 1879 O O   . TRP U 1 250 ? -12.083 17.436  -20.302 1.00 92.49 250 U 1 
ATOM 1880 C CB  . TRP U 1 250 ? -9.967  15.564  -20.080 1.00 92.59 250 U 1 
ATOM 1881 C CG  . TRP U 1 250 ? -8.767  14.687  -20.251 1.00 91.67 250 U 1 
ATOM 1882 C CD1 . TRP U 1 250 ? -8.233  14.301  -21.440 1.00 90.45 250 U 1 
ATOM 1883 C CD2 . TRP U 1 250 ? -7.930  14.078  -19.216 1.00 91.51 250 U 1 
ATOM 1884 N NE1 . TRP U 1 250 ? -7.131  13.492  -21.211 1.00 90.14 250 U 1 
ATOM 1885 C CE2 . TRP U 1 250 ? -6.902  13.309  -19.849 1.00 90.23 250 U 1 
ATOM 1886 C CE3 . TRP U 1 250 ? -7.937  14.087  -17.798 1.00 90.00 250 U 1 
ATOM 1887 C CZ2 . TRP U 1 250 ? -5.955  12.579  -19.122 1.00 87.78 250 U 1 
ATOM 1888 C CZ3 . TRP U 1 250 ? -6.988  13.360  -17.062 1.00 87.62 250 U 1 
ATOM 1889 C CH2 . TRP U 1 250 ? -5.998  12.602  -17.720 1.00 87.07 250 U 1 
ATOM 1890 N N   . GLY U 1 251 ? -10.843 19.068  -19.440 1.00 95.70 251 U 1 
ATOM 1891 C CA  . GLY U 1 251 ? -11.959 19.991  -19.193 1.00 95.41 251 U 1 
ATOM 1892 C C   . GLY U 1 251 ? -12.913 19.595  -18.057 1.00 95.80 251 U 1 
ATOM 1893 O O   . GLY U 1 251 ? -13.880 20.305  -17.800 1.00 93.91 251 U 1 
ATOM 1894 N N   . LYS U 1 252 ? -12.674 18.489  -17.347 1.00 94.80 252 U 1 
ATOM 1895 C CA  . LYS U 1 252 ? -13.536 18.080  -16.219 1.00 94.76 252 U 1 
ATOM 1896 C C   . LYS U 1 252 ? -13.171 18.863  -14.952 1.00 95.95 252 U 1 
ATOM 1897 O O   . LYS U 1 252 ? -11.983 19.085  -14.733 1.00 95.18 252 U 1 
ATOM 1898 C CB  . LYS U 1 252 ? -13.451 16.568  -15.972 1.00 93.34 252 U 1 
ATOM 1899 C CG  . LYS U 1 252 ? -13.977 15.780  -17.178 1.00 89.84 252 U 1 
ATOM 1900 C CD  . LYS U 1 252 ? -14.007 14.269  -16.906 1.00 84.92 252 U 1 
ATOM 1901 C CE  . LYS U 1 252 ? -14.549 13.585  -18.164 1.00 80.67 252 U 1 
ATOM 1902 N NZ  . LYS U 1 252 ? -14.675 12.115  -18.012 1.00 73.07 252 U 1 
ATOM 1903 N N   . PRO U 1 253 ? -14.130 19.201  -14.085 1.00 95.74 253 U 1 
ATOM 1904 C CA  . PRO U 1 253 ? -13.836 19.842  -12.804 1.00 95.57 253 U 1 
ATOM 1905 C C   . PRO U 1 253 ? -12.787 19.062  -11.997 1.00 95.41 253 U 1 
ATOM 1906 O O   . PRO U 1 253 ? -12.903 17.850  -11.819 1.00 92.99 253 U 1 
ATOM 1907 C CB  . PRO U 1 253 ? -15.175 19.933  -12.068 1.00 94.62 253 U 1 
ATOM 1908 C CG  . PRO U 1 253 ? -16.201 19.953  -13.200 1.00 92.77 253 U 1 
ATOM 1909 C CD  . PRO U 1 253 ? -15.572 19.048  -14.255 1.00 94.96 253 U 1 
ATOM 1910 N N   . ALA U 1 254 ? -11.759 19.749  -11.527 1.00 95.15 254 U 1 
ATOM 1911 C CA  . ALA U 1 254 ? -10.676 19.126  -10.767 1.00 94.09 254 U 1 
ATOM 1912 C C   . ALA U 1 254 ? -11.026 18.948  -9.282  1.00 93.67 254 U 1 
ATOM 1913 O O   . ALA U 1 254 ? -10.535 18.019  -8.643  1.00 89.08 254 U 1 
ATOM 1914 C CB  . ALA U 1 254 ? -9.407  19.965  -10.947 1.00 92.60 254 U 1 
ATOM 1915 N N   . LEU U 1 255 ? -11.866 19.823  -8.743  1.00 93.60 255 U 1 
ATOM 1916 C CA  . LEU U 1 255 ? -12.257 19.845  -7.337  1.00 92.52 255 U 1 
ATOM 1917 C C   . LEU U 1 255 ? -13.735 19.471  -7.181  1.00 91.87 255 U 1 
ATOM 1918 O O   . LEU U 1 255 ? -14.571 19.867  -7.992  1.00 86.71 255 U 1 
ATOM 1919 C CB  . LEU U 1 255 ? -11.956 21.234  -6.737  1.00 91.40 255 U 1 
ATOM 1920 C CG  . LEU U 1 255 ? -10.477 21.676  -6.811  1.00 89.64 255 U 1 
ATOM 1921 C CD1 . LEU U 1 255 ? -10.330 23.086  -6.237  1.00 85.21 255 U 1 
ATOM 1922 C CD2 . LEU U 1 255 ? -9.547  20.739  -6.032  1.00 85.14 255 U 1 
ATOM 1923 N N   . GLY U 1 256 ? -14.049 18.700  -6.153  1.00 90.54 256 U 1 
ATOM 1924 C CA  . GLY U 1 256 ? -15.429 18.370  -5.762  1.00 90.16 256 U 1 
ATOM 1925 C C   . GLY U 1 256 ? -16.199 17.412  -6.687  1.00 91.17 256 U 1 
ATOM 1926 O O   . GLY U 1 256 ? -17.173 16.790  -6.247  1.00 89.11 256 U 1 
ATOM 1927 N N   . TYR U 1 257 ? -15.768 17.205  -7.941  1.00 88.75 257 U 1 
ATOM 1928 C CA  . TYR U 1 257 ? -16.460 16.326  -8.881  1.00 89.90 257 U 1 
ATOM 1929 C C   . TYR U 1 257 ? -16.253 14.839  -8.550  1.00 90.58 257 U 1 
ATOM 1930 O O   . TYR U 1 257 ? -15.132 14.322  -8.514  1.00 88.55 257 U 1 
ATOM 1931 C CB  . TYR U 1 257 ? -16.040 16.649  -10.318 1.00 89.37 257 U 1 
ATOM 1932 C CG  . TYR U 1 257 ? -16.839 15.878  -11.355 1.00 88.07 257 U 1 
ATOM 1933 C CD1 . TYR U 1 257 ? -16.277 14.752  -11.992 1.00 84.75 257 U 1 
ATOM 1934 C CD2 . TYR U 1 257 ? -18.154 16.276  -11.668 1.00 85.29 257 U 1 
ATOM 1935 C CE1 . TYR U 1 257 ? -17.026 14.032  -12.941 1.00 82.96 257 U 1 
ATOM 1936 C CE2 . TYR U 1 257 ? -18.908 15.553  -12.615 1.00 84.25 257 U 1 
ATOM 1937 C CZ  . TYR U 1 257 ? -18.342 14.431  -13.257 1.00 84.23 257 U 1 
ATOM 1938 O OH  . TYR U 1 257 ? -19.067 13.733  -14.175 1.00 81.76 257 U 1 
ATOM 1939 N N   . LYS U 1 258 ? -17.355 14.119  -8.355  1.00 88.81 258 U 1 
ATOM 1940 C CA  . LYS U 1 258 ? -17.338 12.677  -8.068  1.00 89.38 258 U 1 
ATOM 1941 C C   . LYS U 1 258 ? -17.179 11.880  -9.367  1.00 90.79 258 U 1 
ATOM 1942 O O   . LYS U 1 258 ? -18.112 11.776  -10.159 1.00 87.85 258 U 1 
ATOM 1943 C CB  . LYS U 1 258 ? -18.596 12.271  -7.275  1.00 87.33 258 U 1 
ATOM 1944 C CG  . LYS U 1 258 ? -18.616 12.890  -5.863  1.00 82.82 258 U 1 
ATOM 1945 C CD  . LYS U 1 258 ? -19.890 12.547  -5.061  1.00 79.91 258 U 1 
ATOM 1946 C CE  . LYS U 1 258 ? -19.820 13.255  -3.697  1.00 75.61 258 U 1 
ATOM 1947 N NZ  . LYS U 1 258 ? -21.071 13.165  -2.891  1.00 69.38 258 U 1 
ATOM 1948 N N   . THR U 1 259 ? -16.028 11.260  -9.555  1.00 89.41 259 U 1 
ATOM 1949 C CA  . THR U 1 259 ? -15.698 10.494  -10.776 1.00 89.71 259 U 1 
ATOM 1950 C C   . THR U 1 259 ? -16.263 9.070   -10.807 1.00 91.66 259 U 1 
ATOM 1951 O O   . THR U 1 259 ? -16.215 8.398   -11.834 1.00 90.22 259 U 1 
ATOM 1952 C CB  . THR U 1 259 ? -14.173 10.435  -10.978 1.00 86.67 259 U 1 
ATOM 1953 O OG1 . THR U 1 259 ? -13.559 9.862   -9.841  1.00 84.25 259 U 1 
ATOM 1954 C CG2 . THR U 1 259 ? -13.557 11.818  -11.179 1.00 84.33 259 U 1 
ATOM 1955 N N   . ARG U 1 260 ? -16.794 8.572   -9.686  1.00 90.24 260 U 1 
ATOM 1956 C CA  . ARG U 1 260 ? -17.380 7.226   -9.611  1.00 92.17 260 U 1 
ATOM 1957 C C   . ARG U 1 260 ? -18.714 7.183   -10.362 1.00 93.63 260 U 1 
ATOM 1958 O O   . ARG U 1 260 ? -19.601 7.982   -10.082 1.00 92.43 260 U 1 
ATOM 1959 C CB  . ARG U 1 260 ? -17.521 6.807   -8.136  1.00 91.74 260 U 1 
ATOM 1960 C CG  . ARG U 1 260 ? -17.984 5.351   -8.000  1.00 91.23 260 U 1 
ATOM 1961 C CD  . ARG U 1 260 ? -18.060 4.941   -6.530  1.00 89.83 260 U 1 
ATOM 1962 N NE  . ARG U 1 260 ? -18.499 3.535   -6.381  1.00 89.38 260 U 1 
ATOM 1963 C CZ  . ARG U 1 260 ? -17.836 2.531   -5.836  1.00 91.21 260 U 1 
ATOM 1964 N NH1 . ARG U 1 260 ? -16.634 2.646   -5.356  1.00 85.12 260 U 1 
ATOM 1965 N NH2 . ARG U 1 260 ? -18.391 1.365   -5.748  1.00 87.15 260 U 1 
ATOM 1966 N N   . LYS U 1 261 ? -18.872 6.194   -11.253 1.00 93.80 261 U 1 
ATOM 1967 C CA  . LYS U 1 261 ? -20.121 5.952   -12.000 1.00 93.97 261 U 1 
ATOM 1968 C C   . LYS U 1 261 ? -21.292 5.746   -11.027 1.00 95.02 261 U 1 
ATOM 1969 O O   . LYS U 1 261 ? -21.210 4.879   -10.152 1.00 93.91 261 U 1 
ATOM 1970 C CB  . LYS U 1 261 ? -19.933 4.757   -12.967 1.00 92.91 261 U 1 
ATOM 1971 C CG  . LYS U 1 261 ? -21.133 4.556   -13.921 1.00 86.22 261 U 1 
ATOM 1972 C CD  . LYS U 1 261 ? -20.902 3.447   -14.975 1.00 82.94 261 U 1 
ATOM 1973 C CE  . LYS U 1 261 ? -22.125 3.338   -15.910 1.00 77.50 261 U 1 
ATOM 1974 N NZ  . LYS U 1 261 ? -21.983 2.323   -16.995 1.00 68.45 261 U 1 
ATOM 1975 N N   . LYS U 1 262 ? -22.369 6.513   -11.213 1.00 94.37 262 U 1 
ATOM 1976 C CA  . LYS U 1 262 ? -23.568 6.471   -10.345 1.00 93.74 262 U 1 
ATOM 1977 C C   . LYS U 1 262 ? -24.183 5.063   -10.276 1.00 95.10 262 U 1 
ATOM 1978 O O   . LYS U 1 262 ? -24.407 4.558   -9.183  1.00 92.37 262 U 1 
ATOM 1979 C CB  . LYS U 1 262 ? -24.606 7.521   -10.800 1.00 91.85 262 U 1 
ATOM 1980 C CG  . LYS U 1 262 ? -24.156 8.989   -10.593 1.00 82.84 262 U 1 
ATOM 1981 C CD  . LYS U 1 262 ? -25.274 9.984   -11.004 1.00 79.62 262 U 1 
ATOM 1982 C CE  . LYS U 1 262 ? -24.868 11.454  -10.802 1.00 73.50 262 U 1 
ATOM 1983 N NZ  . LYS U 1 262 ? -25.952 12.409  -11.213 1.00 64.46 262 U 1 
ATOM 1984 N N   . ASN U 1 263 ? -24.298 4.384   -11.415 1.00 95.66 263 U 1 
ATOM 1985 C CA  . ASN U 1 263 ? -24.955 3.071   -11.535 1.00 96.01 263 U 1 
ATOM 1986 C C   . ASN U 1 263 ? -23.982 1.878   -11.433 1.00 96.76 263 U 1 
ATOM 1987 O O   . ASN U 1 263 ? -24.185 0.836   -12.054 1.00 94.57 263 U 1 
ATOM 1988 C CB  . ASN U 1 263 ? -25.809 3.053   -12.823 1.00 95.20 263 U 1 
ATOM 1989 C CG  . ASN U 1 263 ? -26.855 4.158   -12.866 1.00 92.32 263 U 1 
ATOM 1990 O OD1 . ASN U 1 263 ? -27.040 4.898   -11.916 1.00 84.11 263 U 1 
ATOM 1991 N ND2 . ASN U 1 263 ? -27.507 4.363   -13.984 1.00 85.53 263 U 1 
ATOM 1992 N N   . LYS U 1 264 ? -22.874 2.019   -10.714 1.00 95.33 264 U 1 
ATOM 1993 C CA  . LYS U 1 264 ? -21.942 0.900   -10.529 1.00 95.74 264 U 1 
ATOM 1994 C C   . LYS U 1 264 ? -22.555 -0.127  -9.569  1.00 96.60 264 U 1 
ATOM 1995 O O   . LYS U 1 264 ? -22.865 0.231   -8.435  1.00 94.64 264 U 1 
ATOM 1996 C CB  . LYS U 1 264 ? -20.573 1.435   -10.072 1.00 94.39 264 U 1 
ATOM 1997 C CG  . LYS U 1 264 ? -19.508 0.331   -10.091 1.00 91.75 264 U 1 
ATOM 1998 C CD  . LYS U 1 264 ? -18.089 0.884   -9.871  1.00 87.43 264 U 1 
ATOM 1999 C CE  . LYS U 1 264 ? -17.088 -0.278  -9.998  1.00 84.09 264 U 1 
ATOM 2000 N NZ  . LYS U 1 264 ? -15.673 0.174   -10.016 1.00 77.58 264 U 1 
ATOM 2001 N N   . ALA U 1 265 ? -22.649 -1.409  -9.969  1.00 96.77 265 U 1 
ATOM 2002 C CA  . ALA U 1 265 ? -23.245 -2.476  -9.144  1.00 96.24 265 U 1 
ATOM 2003 C C   . ALA U 1 265 ? -22.659 -2.543  -7.717  1.00 96.38 265 U 1 
ATOM 2004 O O   . ALA U 1 265 ? -23.386 -2.660  -6.733  1.00 93.85 265 U 1 
ATOM 2005 C CB  . ALA U 1 265 ? -23.054 -3.809  -9.882  1.00 95.32 265 U 1 
ATOM 2006 N N   . SER U 1 266 ? -21.348 -2.345  -7.582  1.00 96.00 266 U 1 
ATOM 2007 C CA  . SER U 1 266 ? -20.679 -2.314  -6.276  1.00 95.86 266 U 1 
ATOM 2008 C C   . SER U 1 266 ? -21.028 -1.113  -5.382  1.00 96.53 266 U 1 
ATOM 2009 O O   . SER U 1 266 ? -20.439 -0.986  -4.310  1.00 94.90 266 U 1 
ATOM 2010 C CB  . SER U 1 266 ? -19.160 -2.406  -6.473  1.00 94.00 266 U 1 
ATOM 2011 O OG  . SER U 1 266 ? -18.679 -1.258  -7.158  1.00 90.85 266 U 1 
ATOM 2012 N N   . ASN U 1 267 ? -21.897 -0.191  -5.818  1.00 96.16 267 U 1 
ATOM 2013 C CA  . ASN U 1 267 ? -22.397 0.887   -4.960  1.00 96.10 267 U 1 
ATOM 2014 C C   . ASN U 1 267 ? -23.323 0.346   -3.864  1.00 96.68 267 U 1 
ATOM 2015 O O   . ASN U 1 267 ? -23.312 0.909   -2.782  1.00 95.65 267 U 1 
ATOM 2016 C CB  . ASN U 1 267 ? -23.117 1.967   -5.792  1.00 94.86 267 U 1 
ATOM 2017 C CG  . ASN U 1 267 ? -22.196 2.813   -6.659  1.00 92.57 267 U 1 
ATOM 2018 O OD1 . ASN U 1 267 ? -20.980 2.829   -6.542  1.00 86.44 267 U 1 
ATOM 2019 N ND2 . ASN U 1 267 ? -22.758 3.591   -7.565  1.00 85.64 267 U 1 
ATOM 2020 N N   . LYS U 1 268 ? -24.032 -0.759  -4.121  1.00 96.66 268 U 1 
ATOM 2021 C CA  . LYS U 1 268 ? -24.890 -1.434  -3.127  1.00 96.66 268 U 1 
ATOM 2022 C C   . LYS U 1 268 ? -24.108 -1.938  -1.901  1.00 97.51 268 U 1 
ATOM 2023 O O   . LYS U 1 268 ? -24.674 -2.083  -0.834  1.00 96.17 268 U 1 
ATOM 2024 C CB  . LYS U 1 268 ? -25.637 -2.607  -3.793  1.00 95.26 268 U 1 
ATOM 2025 C CG  . LYS U 1 268 ? -26.554 -2.187  -4.962  1.00 86.10 268 U 1 
ATOM 2026 C CD  . LYS U 1 268 ? -27.355 -3.394  -5.498  1.00 85.47 268 U 1 
ATOM 2027 C CE  . LYS U 1 268 ? -28.313 -2.976  -6.630  1.00 75.00 268 U 1 
ATOM 2028 N NZ  . LYS U 1 268 ? -29.210 -4.084  -7.061  1.00 65.15 268 U 1 
ATOM 2029 N N   . LEU U 1 269 ? -22.820 -2.186  -2.069  1.00 96.82 269 U 1 
ATOM 2030 C CA  . LEU U 1 269 ? -21.924 -2.644  -0.998  1.00 97.39 269 U 1 
ATOM 2031 C C   . LEU U 1 269 ? -21.300 -1.490  -0.192  1.00 97.89 269 U 1 
ATOM 2032 O O   . LEU U 1 269 ? -20.442 -1.733  0.649   1.00 97.23 269 U 1 
ATOM 2033 C CB  . LEU U 1 269 ? -20.825 -3.535  -1.613  1.00 97.23 269 U 1 
ATOM 2034 C CG  . LEU U 1 269 ? -21.328 -4.789  -2.356  1.00 96.61 269 U 1 
ATOM 2035 C CD1 . LEU U 1 269 ? -20.134 -5.496  -3.003  1.00 93.21 269 U 1 
ATOM 2036 C CD2 . LEU U 1 269 ? -22.041 -5.767  -1.431  1.00 92.64 269 U 1 
ATOM 2037 N N   . ILE U 1 270 ? -21.643 -0.244  -0.500  1.00 97.44 270 U 1 
ATOM 2038 C CA  . ILE U 1 270 ? -21.148 0.929   0.223   1.00 97.12 270 U 1 
ATOM 2039 C C   . ILE U 1 270 ? -22.314 1.499   1.017   1.00 97.12 270 U 1 
ATOM 2040 O O   . ILE U 1 270 ? -23.227 2.075   0.425   1.00 95.73 270 U 1 
ATOM 2041 C CB  . ILE U 1 270 ? -20.531 1.973   -0.732  1.00 96.33 270 U 1 
ATOM 2042 C CG1 . ILE U 1 270 ? -19.336 1.364   -1.500  1.00 94.42 270 U 1 
ATOM 2043 C CG2 . ILE U 1 270 ? -20.094 3.218   0.061   1.00 94.06 270 U 1 
ATOM 2044 C CD1 . ILE U 1 270 ? -18.764 2.295   -2.579  1.00 89.87 270 U 1 
ATOM 2045 N N   . VAL U 1 271 ? -22.257 1.340   2.327   1.00 97.13 271 U 1 
ATOM 2046 C CA  . VAL U 1 271 ? -23.271 1.849   3.260   1.00 96.80 271 U 1 
ATOM 2047 C C   . VAL U 1 271 ? -23.111 3.360   3.428   1.00 96.59 271 U 1 
ATOM 2048 O O   . VAL U 1 271 ? -24.046 4.123   3.216   1.00 94.06 271 U 1 
ATOM 2049 C CB  . VAL U 1 271 ? -23.162 1.120   4.617   1.00 96.52 271 U 1 
ATOM 2050 C CG1 . VAL U 1 271 ? -24.211 1.617   5.611   1.00 94.50 271 U 1 
ATOM 2051 C CG2 . VAL U 1 271 ? -23.345 -0.394  4.436   1.00 94.49 271 U 1 
ATOM 2052 N N   . SER U 1 272 ? -21.888 3.800   3.723   1.00 95.89 272 U 1 
ATOM 2053 C CA  . SER U 1 272 ? -21.551 5.221   3.809   1.00 95.39 272 U 1 
ATOM 2054 C C   . SER U 1 272 ? -20.295 5.517   2.998   1.00 95.22 272 U 1 
ATOM 2055 O O   . SER U 1 272 ? -19.324 4.753   3.012   1.00 92.54 272 U 1 
ATOM 2056 C CB  . SER U 1 272 ? -21.389 5.657   5.266   1.00 94.24 272 U 1 
ATOM 2057 O OG  . SER U 1 272 ? -21.125 7.052   5.280   1.00 85.74 272 U 1 
ATOM 2058 N N   . ARG U 1 273 ? -20.320 6.619   2.262   1.00 93.73 273 U 1 
ATOM 2059 C CA  . ARG U 1 273 ? -19.160 7.078   1.491   1.00 92.43 273 U 1 
ATOM 2060 C C   . ARG U 1 273 ? -18.144 7.730   2.426   1.00 92.47 273 U 1 
ATOM 2061 O O   . ARG U 1 273 ? -18.502 8.206   3.499   1.00 87.97 273 U 1 
ATOM 2062 C CB  . ARG U 1 273 ? -19.593 8.027   0.364   1.00 90.44 273 U 1 
ATOM 2063 C CG  . ARG U 1 273 ? -20.390 7.279   -0.717  1.00 84.40 273 U 1 
ATOM 2064 C CD  . ARG U 1 273 ? -20.739 8.223   -1.873  1.00 79.10 273 U 1 
ATOM 2065 N NE  . ARG U 1 273 ? -21.458 7.500   -2.943  1.00 74.06 273 U 1 
ATOM 2066 C CZ  . ARG U 1 273 ? -22.054 8.040   -3.999  1.00 67.68 273 U 1 
ATOM 2067 N NH1 . ARG U 1 273 ? -22.051 9.320   -4.215  1.00 60.97 273 U 1 
ATOM 2068 N NH2 . ARG U 1 273 ? -22.675 7.284   -4.861  1.00 61.39 273 U 1 
ATOM 2069 N N   . ARG U 1 274 ? -16.898 7.805   1.963   1.00 92.66 274 U 1 
ATOM 2070 C CA  . ARG U 1 274 ? -15.852 8.580   2.638   1.00 91.26 274 U 1 
ATOM 2071 C C   . ARG U 1 274 ? -16.284 10.041  2.806   1.00 90.84 274 U 1 
ATOM 2072 O O   . ARG U 1 274 ? -16.891 10.614  1.894   1.00 87.37 274 U 1 
ATOM 2073 C CB  . ARG U 1 274 ? -14.520 8.454   1.879   1.00 88.18 274 U 1 
ATOM 2074 C CG  . ARG U 1 274 ? -14.549 9.138   0.502   1.00 83.85 274 U 1 
ATOM 2075 C CD  . ARG U 1 274 ? -13.217 8.973   -0.219  1.00 83.16 274 U 1 
ATOM 2076 N NE  . ARG U 1 274 ? -13.221 9.733   -1.483  1.00 79.14 274 U 1 
ATOM 2077 C CZ  . ARG U 1 274 ? -12.205 9.871   -2.313  1.00 77.06 274 U 1 
ATOM 2078 N NH1 . ARG U 1 274 ? -11.074 9.265   -2.108  1.00 69.74 274 U 1 
ATOM 2079 N NH2 . ARG U 1 274 ? -12.319 10.639  -3.357  1.00 69.40 274 U 1 
ATOM 2080 N N   . THR U 1 275 ? -15.937 10.613  3.934   1.00 87.56 275 U 1 
ATOM 2081 C CA  . THR U 1 275 ? -16.238 12.016  4.286   1.00 84.02 275 U 1 
ATOM 2082 C C   . THR U 1 275 ? -15.173 13.008  3.806   1.00 81.74 275 U 1 
ATOM 2083 O O   . THR U 1 275 ? -15.429 14.208  3.793   1.00 71.94 275 U 1 
ATOM 2084 C CB  . THR U 1 275 ? -16.402 12.139  5.808   1.00 78.82 275 U 1 
ATOM 2085 O OG1 . THR U 1 275 ? -15.302 11.518  6.451   1.00 71.14 275 U 1 
ATOM 2086 C CG2 . THR U 1 275 ? -17.661 11.427  6.305   1.00 71.02 275 U 1 
ATOM 2087 N N   . LYS U 1 276 ? -14.005 12.503  3.405   1.00 78.29 276 U 1 
ATOM 2088 C CA  . LYS U 1 276 ? -12.863 13.298  2.923   1.00 72.08 276 U 1 
ATOM 2089 C C   . LYS U 1 276 ? -12.557 12.996  1.462   1.00 67.06 276 U 1 
ATOM 2090 O O   . LYS U 1 276 ? -12.676 11.821  1.061   1.00 58.30 276 U 1 
ATOM 2091 C CB  . LYS U 1 276 ? -11.628 13.062  3.803   1.00 65.00 276 U 1 
ATOM 2092 C CG  . LYS U 1 276 ? -11.770 13.652  5.212   1.00 58.79 276 U 1 
ATOM 2093 C CD  . LYS U 1 276 ? -10.450 13.523  5.996   1.00 55.65 276 U 1 
ATOM 2094 C CE  . LYS U 1 276 ? -10.597 14.149  7.390   1.00 49.64 276 U 1 
ATOM 2095 N NZ  . LYS U 1 276 ? -9.327  14.099  8.165   1.00 44.09 276 U 1 
ATOM 2096 O OXT . LYS U 1 276 ? -12.139 13.981  0.792   1.00 51.81 276 U 1 
#
