# 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_rfdiff-mono-2
#
_entry.id rfdiff-mono-2
#
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" 
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n GLU 4   
1 n GLU 5   
1 n ARG 6   
1 n GLN 7   
1 n ALA 8   
1 n THR 9   
1 n ILE 10  
1 n ALA 11  
1 n ALA 12  
1 n GLY 13  
1 n LEU 14  
1 n ALA 15  
1 n ARG 16  
1 n ILE 17  
1 n ALA 18  
1 n GLU 19  
1 n LEU 20  
1 n ALA 21  
1 n THR 22  
1 n PRO 23  
1 n GLU 24  
1 n ASP 25  
1 n VAL 26  
1 n ILE 27  
1 n TRP 28  
1 n ALA 29  
1 n THR 30  
1 n GLY 31  
1 n GLY 32  
1 n THR 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n ARG 37  
1 n GLU 38  
1 n LEU 39  
1 n THR 40  
1 n LYS 41  
1 n GLN 42  
1 n ASN 43  
1 n LYS 44  
1 n ASN 45  
1 n ILE 46  
1 n ILE 47  
1 n THR 48  
1 n ILE 49  
1 n LYS 50  
1 n ARG 51  
1 n LYS 52  
1 n GLY 53  
1 n LYS 54  
1 n ASP 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n VAL 59  
1 n ILE 60  
1 n LYS 61  
1 n GLY 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n ASN 66  
1 n TYR 67  
1 n THR 68  
1 n VAL 69  
1 n GLY 70  
1 n ASP 71  
1 n PRO 72  
1 n ARG 73  
1 n ILE 74  
1 n ALA 75  
1 n ARG 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n ALA 83  
1 n GLU 84  
1 n MET 85  
1 n LEU 86  
1 n GLY 87  
1 n LEU 88  
1 n ALA 89  
1 n ASP 90  
1 n VAL 91  
1 n LYS 92  
1 n LEU 93  
1 n GLU 94  
1 n ILE 95  
1 n THR 96  
1 n ASN 97  
1 n ILE 98  
1 n GLY 99  
1 n SER 100 
1 n GLN 101 
1 n ASP 102 
1 n MET 103 
1 n THR 104 
1 n GLU 105 
1 n GLU 106 
1 n LEU 107 
1 n MET 108 
1 n GLU 109 
1 n LYS 110 
1 n ILE 111 
1 n ALA 112 
1 n GLU 113 
1 n ASN 114 
1 n ALA 115 
1 n VAL 116 
1 n ALA 117 
1 n VAL 118 
1 n THR 119 
1 n HIS 120 
1 n GLY 121 
1 n THR 122 
1 n ASP 123 
1 n THR 124 
1 n MET 125 
1 n GLU 126 
1 n GLU 127 
1 n LEU 128 
1 n HIS 129 
1 n ASN 130 
1 n ARG 131 
1 n VAL 132 
1 n TRP 133 
1 n GLU 134 
1 n LEU 135 
1 n TRP 136 
1 n LEU 137 
1 n ARG 138 
1 n TYR 139 
1 n ARG 140 
1 n ARG 141 
1 n GLU 142 
1 n LYS 143 
1 n ASP 144 
1 n PRO 145 
1 n THR 146 
1 n ARG 147 
1 n ARG 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n PHE 152 
1 n MET 153 
1 n VAL 154 
1 n GLY 155 
1 n ALA 156 
1 n MET 157 
1 n ARG 158 
1 n ALA 159 
1 n LEU 160 
1 n PRO 161 
1 n GLU 162 
1 n THR 163 
1 n THR 164 
1 n PRO 165 
1 n GLU 166 
1 n GLU 167 
1 n ASP 168 
1 n LEU 169 
1 n PRO 170 
1 n ALA 171 
1 n ALA 172 
1 n VAL 173 
1 n ARG 174 
1 n ALA 175 
1 n LEU 176 
1 n ILE 177 
1 n GLU 178 
1 n GLU 179 
1 n ALA 180 
1 n LEU 181 
1 n ALA 182 
1 n GLU 183 
1 n ALA 184 
1 n GLY 185 
1 n ARG 186 
1 n VAL 187 
1 n ASP 188 
1 n LEU 189 
1 n ARG 190 
1 n GLU 191 
1 n ASP 192 
1 n PRO 193 
1 n GLU 194 
1 n ALA 195 
1 n GLY 196 
1 n VAL 197 
1 n THR 198 
1 n THR 199 
1 n MET 200 
1 n VAL 201 
1 n THR 202 
1 n LYS 203 
1 n PRO 204 
1 n LYS 205 
1 n SER 206 
1 n TYR 207 
1 n LYS 208 
1 n PRO 209 
1 n ARG 210 
1 n PRO 211 
1 n ASN 212 
1 n LEU 213 
1 n TYR 214 
1 n LYS 215 
1 n SER 216 
1 n GLU 217 
1 n GLY 218 
1 n ILE 219 
1 n ARG 220 
1 n GLY 221 
1 n PRO 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n THR 226 
1 n GLU 227 
1 n GLU 228 
1 n HIS 229 
1 n ILE 230 
1 n LYS 231 
1 n GLU 232 
1 n LEU 233 
1 n LYS 234 
1 n GLU 235 
1 n LYS 236 
1 n GLY 237 
1 n PHE 238 
1 n GLU 239 
1 n ILE 240 
1 n GLU 241 
1 n GLU 242 
1 n LYS 243 
1 n PRO 244 
1 n LEU 245 
#
_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 @ 2025-06-03 12:47:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.10
_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
A MET 1   2 64.94 1 1   
A SER 2   2 81.03 1 2   
A ALA 3   2 82.90 1 3   
A GLU 4   2 76.94 1 4   
A GLU 5   2 82.95 1 5   
A ARG 6   2 79.84 1 6   
A GLN 7   2 86.86 1 7   
A ALA 8   2 93.98 1 8   
A THR 9   2 92.66 1 9   
A ILE 10  2 94.90 1 10  
A ALA 11  2 95.51 1 11  
A ALA 12  2 95.41 1 12  
A GLY 13  2 96.82 1 13  
A LEU 14  2 96.19 1 14  
A ALA 15  2 96.55 1 15  
A ARG 16  2 81.81 1 16  
A ILE 17  2 97.37 1 17  
A ALA 18  2 96.97 1 18  
A GLU 19  2 86.17 1 19  
A LEU 20  2 95.43 1 20  
A ALA 21  2 95.93 1 21  
A THR 22  2 92.58 1 22  
A PRO 23  2 92.64 1 23  
A GLU 24  2 84.98 1 24  
A ASP 25  2 94.86 1 25  
A VAL 26  2 97.47 1 26  
A ILE 27  2 97.87 1 27  
A TRP 28  2 96.97 1 28  
A ALA 29  2 95.48 1 29  
A THR 30  2 91.72 1 30  
A GLY 31  2 89.48 1 31  
A GLY 32  2 88.04 1 32  
A THR 33  2 86.19 1 33  
A ILE 34  2 92.04 1 34  
A ALA 35  2 91.50 1 35  
A GLY 36  2 90.56 1 36  
A ARG 37  2 85.22 1 37  
A GLU 38  2 77.56 1 38  
A LEU 39  2 73.27 1 39  
A THR 40  2 63.87 1 40  
A LYS 41  2 53.20 1 41  
A GLN 42  2 53.27 1 42  
A ASN 43  2 54.79 1 43  
A LYS 44  2 60.46 1 44  
A ASN 45  2 73.62 1 45  
A ILE 46  2 73.62 1 46  
A ILE 47  2 76.69 1 47  
A THR 48  2 81.02 1 48  
A ILE 49  2 78.16 1 49  
A LYS 50  2 77.57 1 50  
A ARG 51  2 70.38 1 51  
A LYS 52  2 70.83 1 52  
A GLY 53  2 76.78 1 53  
A LYS 54  2 69.52 1 54  
A ASP 55  2 74.70 1 55  
A LYS 56  2 71.20 1 56  
A GLU 57  2 73.65 1 57  
A ILE 58  2 69.93 1 58  
A VAL 59  2 73.05 1 59  
A ILE 60  2 68.56 1 60  
A LYS 61  2 65.33 1 61  
A GLY 62  2 71.89 1 62  
A VAL 63  2 68.70 1 63  
A ARG 64  2 66.57 1 64  
A ARG 65  2 62.03 1 65  
A ASN 66  2 65.27 1 66  
A TYR 67  2 68.05 1 67  
A THR 68  2 73.93 1 68  
A VAL 69  2 67.79 1 69  
A GLY 70  2 71.97 1 70  
A ASP 71  2 80.70 1 71  
A PRO 72  2 84.71 1 72  
A ARG 73  2 78.37 1 73  
A ILE 74  2 92.98 1 74  
A ALA 75  2 94.02 1 75  
A ARG 76  2 85.51 1 76  
A VAL 77  2 95.33 1 77  
A ALA 78  2 96.23 1 78  
A ALA 79  2 96.80 1 79  
A GLU 80  2 94.71 1 80  
A ALA 81  2 96.59 1 81  
A LEU 82  2 95.79 1 82  
A ALA 83  2 97.40 1 83  
A GLU 84  2 87.23 1 84  
A MET 85  2 92.35 1 85  
A LEU 86  2 96.42 1 86  
A GLY 87  2 96.25 1 87  
A LEU 88  2 95.14 1 88  
A ALA 89  2 85.94 1 89  
A ASP 90  2 86.52 1 90  
A VAL 91  2 95.66 1 91  
A LYS 92  2 87.15 1 92  
A LEU 93  2 96.04 1 93  
A GLU 94  2 90.67 1 94  
A ILE 95  2 89.45 1 95  
A THR 96  2 85.79 1 96  
A ASN 97  2 73.85 1 97  
A ILE 98  2 81.01 1 98  
A GLY 99  2 77.99 1 99  
A SER 100 2 80.27 1 100 
A GLN 101 2 66.74 1 101 
A ASP 102 2 72.91 1 102 
A MET 103 2 76.24 1 103 
A THR 104 2 83.32 1 104 
A GLU 105 2 81.37 1 105 
A GLU 106 2 78.80 1 106 
A LEU 107 2 90.59 1 107 
A MET 108 2 90.11 1 108 
A GLU 109 2 90.01 1 109 
A LYS 110 2 88.97 1 110 
A ILE 111 2 96.97 1 111 
A ALA 112 2 96.33 1 112 
A GLU 113 2 87.44 1 113 
A ASN 114 2 94.42 1 114 
A ALA 115 2 97.44 1 115 
A VAL 116 2 97.50 1 116 
A ALA 117 2 98.26 1 117 
A VAL 118 2 97.32 1 118 
A THR 119 2 94.62 1 119 
A HIS 120 2 91.09 1 120 
A GLY 121 2 89.66 1 121 
A THR 122 2 87.81 1 122 
A ASP 123 2 80.17 1 123 
A THR 124 2 85.89 1 124 
A MET 125 2 88.57 1 125 
A GLU 126 2 81.77 1 126 
A GLU 127 2 79.69 1 127 
A LEU 128 2 93.47 1 128 
A HIS 129 2 91.70 1 129 
A ASN 130 2 89.49 1 130 
A ARG 131 2 86.11 1 131 
A VAL 132 2 95.61 1 132 
A TRP 133 2 87.60 1 133 
A GLU 134 2 86.57 1 134 
A LEU 135 2 95.32 1 135 
A TRP 136 2 89.38 1 136 
A LEU 137 2 91.07 1 137 
A ARG 138 2 83.80 1 138 
A TYR 139 2 90.35 1 139 
A ARG 140 2 85.26 1 140 
A ARG 141 2 82.96 1 141 
A GLU 142 2 92.20 1 142 
A LYS 143 2 86.91 1 143 
A ASP 144 2 92.65 1 144 
A PRO 145 2 92.36 1 145 
A THR 146 2 91.82 1 146 
A ARG 147 2 83.31 1 147 
A ARG 148 2 84.75 1 148 
A LEU 149 2 95.55 1 149 
A GLY 150 2 96.93 1 150 
A LEU 151 2 96.82 1 151 
A PHE 152 2 96.71 1 152 
A MET 153 2 92.92 1 153 
A VAL 154 2 95.90 1 154 
A GLY 155 2 93.65 1 155 
A ALA 156 2 90.56 1 156 
A MET 157 2 82.66 1 157 
A ARG 158 2 77.38 1 158 
A ALA 159 2 88.79 1 159 
A LEU 160 2 90.94 1 160 
A PRO 161 2 89.56 1 161 
A GLU 162 2 78.53 1 162 
A THR 163 2 86.03 1 163 
A THR 164 2 92.31 1 164 
A PRO 165 2 94.41 1 165 
A GLU 166 2 83.46 1 166 
A GLU 167 2 86.68 1 167 
A ASP 168 2 94.66 1 168 
A LEU 169 2 94.86 1 169 
A PRO 170 2 95.77 1 170 
A ALA 171 2 96.54 1 171 
A ALA 172 2 96.49 1 172 
A VAL 173 2 95.18 1 173 
A ARG 174 2 88.10 1 174 
A ALA 175 2 95.31 1 175 
A LEU 176 2 92.18 1 176 
A ILE 177 2 94.95 1 177 
A GLU 178 2 89.66 1 178 
A GLU 179 2 85.82 1 179 
A ALA 180 2 92.13 1 180 
A LEU 181 2 91.91 1 181 
A ALA 182 2 90.49 1 182 
A GLU 183 2 78.80 1 183 
A ALA 184 2 89.02 1 184 
A GLY 185 2 87.04 1 185 
A ARG 186 2 73.96 1 186 
A VAL 187 2 92.14 1 187 
A ASP 188 2 89.20 1 188 
A LEU 189 2 92.50 1 189 
A ARG 190 2 82.72 1 190 
A GLU 191 2 86.28 1 191 
A ASP 192 2 86.48 1 192 
A PRO 193 2 83.63 1 193 
A GLU 194 2 76.85 1 194 
A ALA 195 2 89.25 1 195 
A GLY 196 2 92.93 1 196 
A VAL 197 2 92.53 1 197 
A THR 198 2 95.56 1 198 
A THR 199 2 95.28 1 199 
A MET 200 2 96.25 1 200 
A VAL 201 2 94.82 1 201 
A THR 202 2 91.18 1 202 
A LYS 203 2 86.32 1 203 
A PRO 204 2 83.23 1 204 
A LYS 205 2 73.64 1 205 
A SER 206 2 76.73 1 206 
A TYR 207 2 77.26 1 207 
A LYS 208 2 59.86 1 208 
A PRO 209 2 60.70 1 209 
A ARG 210 2 52.47 1 210 
A PRO 211 2 48.74 1 211 
A ASN 212 2 48.51 1 212 
A LEU 213 2 46.07 1 213 
A TYR 214 2 40.96 1 214 
A LYS 215 2 47.27 1 215 
A SER 216 2 46.19 1 216 
A GLU 217 2 49.37 1 217 
A GLY 218 2 50.36 1 218 
A ILE 219 2 46.12 1 219 
A ARG 220 2 39.98 1 220 
A GLY 221 2 47.76 1 221 
A PRO 222 2 47.44 1 222 
A ALA 223 2 55.54 1 223 
A GLU 224 2 60.64 1 224 
A VAL 225 2 71.83 1 225 
A THR 226 2 72.87 1 226 
A GLU 227 2 73.17 1 227 
A GLU 228 2 68.81 1 228 
A HIS 229 2 70.15 1 229 
A ILE 230 2 82.01 1 230 
A LYS 231 2 77.59 1 231 
A GLU 232 2 73.65 1 232 
A LEU 233 2 80.44 1 233 
A LYS 234 2 85.99 1 234 
A GLU 235 2 83.23 1 235 
A LYS 236 2 77.28 1 236 
A GLY 237 2 86.87 1 237 
A PHE 238 2 80.87 1 238 
A GLU 239 2 82.65 1 239 
A ILE 240 2 85.39 1 240 
A GLU 241 2 81.11 1 241 
A GLU 242 2 81.01 1 242 
A LYS 243 2 78.49 1 243 
A PRO 244 2 79.59 1 244 
A LEU 245 2 64.10 1 245 
B ASN .   2 78.64 1 246 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        ASN
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 18.012  14.905  -12.736 1.00 62.55 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 18.449  14.784  -11.337 1.00 70.31 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 19.291  13.524  -11.222 1.00 74.14 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 18.814  12.457  -11.621 1.00 70.81 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 17.233  14.751  -10.396 1.00 65.70 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 17.631  14.810  -8.919  1.00 62.27 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 16.205  14.771  -7.790  1.00 58.65 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 15.597  16.475  -7.943  1.00 55.11 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 20.523  13.650  -10.734 1.00 76.62 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 21.400  12.501  -10.522 1.00 82.76 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 20.898  11.639  -9.357  1.00 85.47 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 19.972  12.008  -8.624  1.00 85.01 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 22.844  12.976  -10.307 1.00 79.70 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 22.993  13.507  -9.016  1.00 76.63 2   A 1 
ATOM   15   N N   . ALA A 1 3   ? 21.475  10.438  -9.185  1.00 79.89 3   A 1 
ATOM   16   C CA  . ALA A 1 3   ? 21.154  9.608   -8.027  1.00 83.17 3   A 1 
ATOM   17   C C   . ALA A 1 3   ? 21.594  10.287  -6.720  1.00 86.30 3   A 1 
ATOM   18   O O   . ALA A 1 3   ? 20.848  10.267  -5.746  1.00 85.83 3   A 1 
ATOM   19   C CB  . ALA A 1 3   ? 21.804  8.236   -8.206  1.00 79.33 3   A 1 
ATOM   20   N N   . GLU A 1 4   ? 22.756  10.945  -6.732  1.00 83.80 4   A 1 
ATOM   21   C CA  . GLU A 1 4   ? 23.325  11.655  -5.589  1.00 86.34 4   A 1 
ATOM   22   C C   . GLU A 1 4   ? 22.474  12.868  -5.192  1.00 88.38 4   A 1 
ATOM   23   O O   . GLU A 1 4   ? 22.074  12.996  -4.040  1.00 89.06 4   A 1 
ATOM   24   C CB  . GLU A 1 4   ? 24.756  12.040  -5.963  1.00 85.17 4   A 1 
ATOM   25   C CG  . GLU A 1 4   ? 25.577  12.543  -4.778  1.00 73.92 4   A 1 
ATOM   26   C CD  . GLU A 1 4   ? 27.050  12.763  -5.160  1.00 65.89 4   A 1 
ATOM   27   O OE1 . GLU A 1 4   ? 27.865  12.919  -4.227  1.00 59.69 4   A 1 
ATOM   28   O OE2 . GLU A 1 4   ? 27.358  12.747  -6.376  1.00 60.25 4   A 1 
ATOM   29   N N   . GLU A 1 5   ? 22.074  13.697  -6.154  1.00 87.81 5   A 1 
ATOM   30   C CA  . GLU A 1 5   ? 21.143  14.812  -5.922  1.00 89.01 5   A 1 
ATOM   31   C C   . GLU A 1 5   ? 19.807  14.336  -5.338  1.00 90.06 5   A 1 
ATOM   32   O O   . GLU A 1 5   ? 19.210  15.007  -4.495  1.00 90.37 5   A 1 
ATOM   33   C CB  . GLU A 1 5   ? 20.841  15.514  -7.248  1.00 87.95 5   A 1 
ATOM   34   C CG  . GLU A 1 5   ? 21.996  16.350  -7.807  1.00 80.71 5   A 1 
ATOM   35   C CD  . GLU A 1 5   ? 21.714  16.819  -9.248  1.00 76.86 5   A 1 
ATOM   36   O OE1 . GLU A 1 5   ? 22.306  17.836  -9.661  1.00 71.01 5   A 1 
ATOM   37   O OE2 . GLU A 1 5   ? 20.922  16.139  -9.954  1.00 72.79 5   A 1 
ATOM   38   N N   . ARG A 1 6   ? 19.334  13.174  -5.770  1.00 88.95 6   A 1 
ATOM   39   C CA  . ARG A 1 6   ? 18.093  12.592  -5.251  1.00 90.33 6   A 1 
ATOM   40   C C   . ARG A 1 6   ? 18.240  12.151  -3.798  1.00 92.29 6   A 1 
ATOM   41   O O   . ARG A 1 6   ? 17.341  12.421  -3.010  1.00 92.41 6   A 1 
ATOM   42   C CB  . ARG A 1 6   ? 17.660  11.442  -6.160  1.00 88.01 6   A 1 
ATOM   43   C CG  . ARG A 1 6   ? 16.166  11.148  -6.025  1.00 80.92 6   A 1 
ATOM   44   C CD  . ARG A 1 6   ? 15.757  9.989   -6.942  1.00 79.43 6   A 1 
ATOM   45   N NE  . ARG A 1 6   ? 16.282  10.175  -8.312  1.00 73.29 6   A 1 
ATOM   46   C CZ  . ARG A 1 6   ? 16.667  9.226   -9.146  1.00 69.13 6   A 1 
ATOM   47   N NH1 . ARG A 1 6   ? 16.415  7.981   -8.924  1.00 62.09 6   A 1 
ATOM   48   N NH2 . ARG A 1 6   ? 17.338  9.528   -10.213 1.00 61.35 6   A 1 
ATOM   49   N N   . GLN A 1 7   ? 19.371  11.537  -3.445  1.00 89.63 7   A 1 
ATOM   50   C CA  . GLN A 1 7   ? 19.662  11.173  -2.058  1.00 90.98 7   A 1 
ATOM   51   C C   . GLN A 1 7   ? 19.816  12.411  -1.167  1.00 92.62 7   A 1 
ATOM   52   O O   . GLN A 1 7   ? 19.257  12.436  -0.073  1.00 92.69 7   A 1 
ATOM   53   C CB  . GLN A 1 7   ? 20.908  10.281  -1.982  1.00 89.63 7   A 1 
ATOM   54   C CG  . GLN A 1 7   ? 20.707  8.898   -2.617  1.00 86.36 7   A 1 
ATOM   55   C CD  . GLN A 1 7   ? 19.499  8.155   -2.045  1.00 85.65 7   A 1 
ATOM   56   O OE1 . GLN A 1 7   ? 19.296  8.084   -0.852  1.00 78.40 7   A 1 
ATOM   57   N NE2 . GLN A 1 7   ? 18.642  7.615   -2.884  1.00 75.81 7   A 1 
ATOM   58   N N   . ALA A 1 8   ? 20.471  13.460  -1.654  1.00 93.15 8   A 1 
ATOM   59   C CA  . ALA A 1 8   ? 20.558  14.731  -0.936  1.00 94.07 8   A 1 
ATOM   60   C C   . ALA A 1 8   ? 19.171  15.362  -0.715  1.00 94.67 8   A 1 
ATOM   61   O O   . ALA A 1 8   ? 18.865  15.828  0.381   1.00 94.54 8   A 1 
ATOM   62   C CB  . ALA A 1 8   ? 21.489  15.666  -1.714  1.00 93.45 8   A 1 
ATOM   63   N N   . THR A 1 9   ? 18.302  15.306  -1.725  1.00 93.64 9   A 1 
ATOM   64   C CA  . THR A 1 9   ? 16.907  15.765  -1.619  1.00 93.92 9   A 1 
ATOM   65   C C   . THR A 1 9   ? 16.136  14.969  -0.568  1.00 94.94 9   A 1 
ATOM   66   O O   . THR A 1 9   ? 15.437  15.560  0.251   1.00 94.94 9   A 1 
ATOM   67   C CB  . THR A 1 9   ? 16.188  15.665  -2.972  1.00 92.47 9   A 1 
ATOM   68   O OG1 . THR A 1 9   ? 16.861  16.417  -3.956  1.00 89.32 9   A 1 
ATOM   69   C CG2 . THR A 1 9   ? 14.753  16.192  -2.923  1.00 89.38 9   A 1 
ATOM   70   N N   . ILE A 1 10  ? 16.283  13.640  -0.556  1.00 94.95 10  A 1 
ATOM   71   C CA  . ILE A 1 10  ? 15.632  12.770  0.431   1.00 95.45 10  A 1 
ATOM   72   C C   . ILE A 1 10  ? 16.135  13.090  1.843   1.00 95.90 10  A 1 
ATOM   73   O O   . ILE A 1 10  ? 15.320  13.288  2.736   1.00 96.24 10  A 1 
ATOM   74   C CB  . ILE A 1 10  ? 15.824  11.282  0.064   1.00 95.23 10  A 1 
ATOM   75   C CG1 . ILE A 1 10  ? 15.014  10.936  -1.206  1.00 94.49 10  A 1 
ATOM   76   C CG2 . ILE A 1 10  ? 15.392  10.360  1.219   1.00 94.63 10  A 1 
ATOM   77   C CD1 . ILE A 1 10  ? 15.420  9.606   -1.855  1.00 92.34 10  A 1 
ATOM   78   N N   . ALA A 1 11  ? 17.443  13.192  2.040   1.00 95.54 11  A 1 
ATOM   79   C CA  . ALA A 1 11  ? 18.025  13.505  3.342   1.00 95.50 11  A 1 
ATOM   80   C C   . ALA A 1 11  ? 17.545  14.867  3.879   1.00 95.83 11  A 1 
ATOM   81   O O   . ALA A 1 11  ? 17.112  14.963  5.028   1.00 95.90 11  A 1 
ATOM   82   C CB  . ALA A 1 11  ? 19.552  13.443  3.218   1.00 94.76 11  A 1 
ATOM   83   N N   . ALA A 1 12  ? 17.554  15.899  3.038   1.00 95.67 12  A 1 
ATOM   84   C CA  . ALA A 1 12  ? 17.064  17.223  3.411   1.00 95.47 12  A 1 
ATOM   85   C C   . ALA A 1 12  ? 15.555  17.228  3.707   1.00 95.74 12  A 1 
ATOM   86   O O   . ALA A 1 12  ? 15.111  17.874  4.656   1.00 95.50 12  A 1 
ATOM   87   C CB  . ALA A 1 12  ? 17.415  18.201  2.285   1.00 94.66 12  A 1 
ATOM   88   N N   . GLY A 1 13  ? 14.771  16.492  2.922   1.00 96.63 13  A 1 
ATOM   89   C CA  . GLY A 1 13  ? 13.335  16.330  3.140   1.00 96.61 13  A 1 
ATOM   90   C C   . GLY A 1 13  ? 13.024  15.642  4.469   1.00 97.02 13  A 1 
ATOM   91   O O   . GLY A 1 13  ? 12.203  16.145  5.231   1.00 97.01 13  A 1 
ATOM   92   N N   . LEU A 1 14  ? 13.725  14.553  4.792   1.00 97.09 14  A 1 
ATOM   93   C CA  . LEU A 1 14  ? 13.573  13.851  6.071   1.00 97.11 14  A 1 
ATOM   94   C C   . LEU A 1 14  ? 13.917  14.754  7.260   1.00 97.20 14  A 1 
ATOM   95   O O   . LEU A 1 14  ? 13.155  14.792  8.221   1.00 97.10 14  A 1 
ATOM   96   C CB  . LEU A 1 14  ? 14.453  12.589  6.090   1.00 96.86 14  A 1 
ATOM   97   C CG  . LEU A 1 14  ? 13.973  11.439  5.182   1.00 95.81 14  A 1 
ATOM   98   C CD1 . LEU A 1 14  ? 15.015  10.321  5.179   1.00 94.46 14  A 1 
ATOM   99   C CD2 . LEU A 1 14  ? 12.644  10.850  5.639   1.00 93.86 14  A 1 
ATOM   100  N N   . ALA A 1 15  ? 15.008  15.515  7.177   1.00 97.13 15  A 1 
ATOM   101  C CA  . ALA A 1 15  ? 15.396  16.453  8.230   1.00 96.80 15  A 1 
ATOM   102  C C   . ALA A 1 15  ? 14.312  17.517  8.477   1.00 96.48 15  A 1 
ATOM   103  O O   . ALA A 1 15  ? 13.895  17.725  9.615   1.00 95.90 15  A 1 
ATOM   104  C CB  . ALA A 1 15  ? 16.742  17.083  7.856   1.00 96.43 15  A 1 
ATOM   105  N N   . ARG A 1 16  ? 13.780  18.127  7.424   1.00 96.71 16  A 1 
ATOM   106  C CA  . ARG A 1 16  ? 12.696  19.115  7.538   1.00 96.27 16  A 1 
ATOM   107  C C   . ARG A 1 16  ? 11.408  18.518  8.099   1.00 96.48 16  A 1 
ATOM   108  O O   . ARG A 1 16  ? 10.730  19.165  8.892   1.00 96.20 16  A 1 
ATOM   109  C CB  . ARG A 1 16  ? 12.403  19.736  6.171   1.00 95.51 16  A 1 
ATOM   110  C CG  . ARG A 1 16  ? 13.482  20.735  5.757   1.00 86.12 16  A 1 
ATOM   111  C CD  . ARG A 1 16  ? 13.135  21.291  4.377   1.00 80.60 16  A 1 
ATOM   112  N NE  . ARG A 1 16  ? 14.080  22.349  3.982   1.00 72.10 16  A 1 
ATOM   113  C CZ  . ARG A 1 16  ? 14.069  22.988  2.829   1.00 65.01 16  A 1 
ATOM   114  N NH1 . ARG A 1 16  ? 13.211  22.722  1.889   1.00 57.46 16  A 1 
ATOM   115  N NH2 . ARG A 1 16  ? 14.937  23.927  2.602   1.00 57.49 16  A 1 
ATOM   116  N N   . ILE A 1 17  ? 11.066  17.304  7.699   1.00 97.28 17  A 1 
ATOM   117  C CA  . ILE A 1 17  ? 9.879   16.609  8.209   1.00 97.58 17  A 1 
ATOM   118  C C   . ILE A 1 17  ? 10.040  16.293  9.700   1.00 97.42 17  A 1 
ATOM   119  O O   . ILE A 1 17  ? 9.097   16.508  10.454  1.00 97.23 17  A 1 
ATOM   120  C CB  . ILE A 1 17  ? 9.585   15.359  7.356   1.00 97.78 17  A 1 
ATOM   121  C CG1 . ILE A 1 17  ? 9.087   15.803  5.960   1.00 97.38 17  A 1 
ATOM   122  C CG2 . ILE A 1 17  ? 8.535   14.452  8.025   1.00 97.62 17  A 1 
ATOM   123  C CD1 . ILE A 1 17  ? 9.132   14.690  4.908   1.00 96.64 17  A 1 
ATOM   124  N N   . ALA A 1 18  ? 11.223  15.859  10.128  1.00 97.64 18  A 1 
ATOM   125  C CA  . ALA A 1 18  ? 11.523  15.637  11.539  1.00 97.25 18  A 1 
ATOM   126  C C   . ALA A 1 18  ? 11.413  16.933  12.365  1.00 96.82 18  A 1 
ATOM   127  O O   . ALA A 1 18  ? 10.839  16.922  13.449  1.00 96.16 18  A 1 
ATOM   128  C CB  . ALA A 1 18  ? 12.913  15.006  11.649  1.00 96.99 18  A 1 
ATOM   129  N N   . GLU A 1 19  ? 11.871  18.069  11.840  1.00 96.37 19  A 1 
ATOM   130  C CA  . GLU A 1 19  ? 11.730  19.387  12.484  1.00 95.64 19  A 1 
ATOM   131  C C   . GLU A 1 19  ? 10.273  19.874  12.582  1.00 95.70 19  A 1 
ATOM   132  O O   . GLU A 1 19  ? 9.938   20.680  13.452  1.00 94.78 19  A 1 
ATOM   133  C CB  . GLU A 1 19  ? 12.531  20.437  11.700  1.00 94.24 19  A 1 
ATOM   134  C CG  . GLU A 1 19  ? 14.049  20.305  11.852  1.00 83.23 19  A 1 
ATOM   135  C CD  . GLU A 1 19  ? 14.829  21.317  10.989  1.00 76.57 19  A 1 
ATOM   136  O OE1 . GLU A 1 19  ? 16.078  21.312  11.079  1.00 69.52 19  A 1 
ATOM   137  O OE2 . GLU A 1 19  ? 14.198  22.107  10.239  1.00 69.45 19  A 1 
ATOM   138  N N   . LEU A 1 20  ? 9.413   19.413  11.679  1.00 96.22 20  A 1 
ATOM   139  C CA  . LEU A 1 20  ? 7.985   19.751  11.673  1.00 95.99 20  A 1 
ATOM   140  C C   . LEU A 1 20  ? 7.151   18.859  12.599  1.00 95.76 20  A 1 
ATOM   141  O O   . LEU A 1 20  ? 5.986   19.187  12.840  1.00 94.74 20  A 1 
ATOM   142  C CB  . LEU A 1 20  ? 7.455   19.692  10.230  1.00 95.83 20  A 1 
ATOM   143  C CG  . LEU A 1 20  ? 7.930   20.851  9.333   1.00 95.58 20  A 1 
ATOM   144  C CD1 . LEU A 1 20  ? 7.582   20.547  7.872   1.00 94.76 20  A 1 
ATOM   145  C CD2 . LEU A 1 20  ? 7.269   22.180  9.707   1.00 94.55 20  A 1 
ATOM   146  N N   . ALA A 1 21  ? 7.711   17.757  13.093  1.00 96.57 21  A 1 
ATOM   147  C CA  . ALA A 1 21  ? 7.007   16.815  13.947  1.00 96.25 21  A 1 
ATOM   148  C C   . ALA A 1 21  ? 6.604   17.457  15.281  1.00 95.82 21  A 1 
ATOM   149  O O   . ALA A 1 21  ? 7.325   18.268  15.867  1.00 94.84 21  A 1 
ATOM   150  C CB  . ALA A 1 21  ? 7.864   15.565  14.150  1.00 96.15 21  A 1 
ATOM   151  N N   . THR A 1 22  ? 5.436   17.054  15.768  1.00 95.62 22  A 1 
ATOM   152  C CA  . THR A 1 22  ? 4.862   17.491  17.043  1.00 94.93 22  A 1 
ATOM   153  C C   . THR A 1 22  ? 4.634   16.283  17.955  1.00 95.53 22  A 1 
ATOM   154  O O   . THR A 1 22  ? 4.563   15.151  17.471  1.00 94.90 22  A 1 
ATOM   155  C CB  . THR A 1 22  ? 3.554   18.263  16.833  1.00 93.30 22  A 1 
ATOM   156  O OG1 . THR A 1 22  ? 2.514   17.403  16.451  1.00 88.05 22  A 1 
ATOM   157  C CG2 . THR A 1 22  ? 3.664   19.390  15.801  1.00 85.73 22  A 1 
ATOM   158  N N   . PRO A 1 23  ? 4.469   16.479  19.278  1.00 94.29 23  A 1 
ATOM   159  C CA  . PRO A 1 23  ? 4.177   15.371  20.197  1.00 93.66 23  A 1 
ATOM   160  C C   . PRO A 1 23  ? 2.872   14.613  19.903  1.00 93.96 23  A 1 
ATOM   161  O O   . PRO A 1 23  ? 2.702   13.482  20.355  1.00 91.72 23  A 1 
ATOM   162  C CB  . PRO A 1 23  ? 4.128   16.014  21.583  1.00 92.21 23  A 1 
ATOM   163  C CG  . PRO A 1 23  ? 4.990   17.266  21.438  1.00 89.83 23  A 1 
ATOM   164  C CD  . PRO A 1 23  ? 4.691   17.710  20.012  1.00 92.82 23  A 1 
ATOM   165  N N   . GLU A 1 24  ? 1.945   15.226  19.177  1.00 94.49 24  A 1 
ATOM   166  C CA  . GLU A 1 24  ? 0.647   14.640  18.813  1.00 94.32 24  A 1 
ATOM   167  C C   . GLU A 1 24  ? 0.694   13.860  17.490  1.00 95.58 24  A 1 
ATOM   168  O O   . GLU A 1 24  ? -0.286  13.206  17.115  1.00 94.45 24  A 1 
ATOM   169  C CB  . GLU A 1 24  ? -0.410  15.750  18.740  1.00 92.43 24  A 1 
ATOM   170  C CG  . GLU A 1 24  ? -0.584  16.551  20.046  1.00 85.27 24  A 1 
ATOM   171  C CD  . GLU A 1 24  ? -1.008  15.696  21.255  1.00 74.51 24  A 1 
ATOM   172  O OE1 . GLU A 1 24  ? -0.597  16.048  22.382  1.00 66.86 24  A 1 
ATOM   173  O OE2 . GLU A 1 24  ? -1.757  14.713  21.062  1.00 66.92 24  A 1 
ATOM   174  N N   . ASP A 1 25  ? 1.818   13.937  16.774  1.00 96.21 25  A 1 
ATOM   175  C CA  . ASP A 1 25  ? 1.965   13.259  15.496  1.00 96.77 25  A 1 
ATOM   176  C C   . ASP A 1 25  ? 2.081   11.741  15.655  1.00 97.49 25  A 1 
ATOM   177  O O   . ASP A 1 25  ? 2.477   11.193  16.688  1.00 97.03 25  A 1 
ATOM   178  C CB  . ASP A 1 25  ? 3.146   13.820  14.695  1.00 95.91 25  A 1 
ATOM   179  C CG  . ASP A 1 25  ? 2.864   15.198  14.093  1.00 94.48 25  A 1 
ATOM   180  O OD1 . ASP A 1 25  ? 1.745   15.416  13.583  1.00 90.83 25  A 1 
ATOM   181  O OD2 . ASP A 1 25  ? 3.785   16.042  14.113  1.00 90.15 25  A 1 
ATOM   182  N N   . VAL A 1 26  ? 1.735   11.046  14.583  1.00 97.74 26  A 1 
ATOM   183  C CA  . VAL A 1 26  ? 1.656   9.587   14.528  1.00 98.08 26  A 1 
ATOM   184  C C   . VAL A 1 26  ? 2.429   9.072   13.321  1.00 98.30 26  A 1 
ATOM   185  O O   . VAL A 1 26  ? 2.329   9.605   12.214  1.00 98.01 26  A 1 
ATOM   186  C CB  . VAL A 1 26  ? 0.183   9.130   14.494  1.00 97.62 26  A 1 
ATOM   187  C CG1 . VAL A 1 26  ? 0.039   7.613   14.402  1.00 96.09 26  A 1 
ATOM   188  C CG2 . VAL A 1 26  ? -0.572  9.584   15.751  1.00 96.43 26  A 1 
ATOM   189  N N   . ILE A 1 27  ? 3.153   7.977   13.518  1.00 98.23 27  A 1 
ATOM   190  C CA  . ILE A 1 27  ? 3.674   7.175   12.411  1.00 98.25 27  A 1 
ATOM   191  C C   . ILE A 1 27  ? 2.686   6.044   12.122  1.00 98.08 27  A 1 
ATOM   192  O O   . ILE A 1 27  ? 2.410   5.196   12.976  1.00 97.71 27  A 1 
ATOM   193  C CB  . ILE A 1 27  ? 5.101   6.680   12.681  1.00 98.18 27  A 1 
ATOM   194  C CG1 . ILE A 1 27  ? 6.035   7.908   12.788  1.00 97.67 27  A 1 
ATOM   195  C CG2 . ILE A 1 27  ? 5.550   5.722   11.561  1.00 97.95 27  A 1 
ATOM   196  C CD1 . ILE A 1 27  ? 7.508   7.574   13.025  1.00 96.85 27  A 1 
ATOM   197  N N   . TRP A 1 28  ? 2.181   6.023   10.904  1.00 97.97 28  A 1 
ATOM   198  C CA  . TRP A 1 28  ? 1.264   4.993   10.433  1.00 97.88 28  A 1 
ATOM   199  C C   . TRP A 1 28  ? 2.020   3.925   9.646   1.00 97.67 28  A 1 
ATOM   200  O O   . TRP A 1 28  ? 2.703   4.217   8.658   1.00 96.94 28  A 1 
ATOM   201  C CB  . TRP A 1 28  ? 0.157   5.627   9.601   1.00 97.73 28  A 1 
ATOM   202  C CG  . TRP A 1 28  ? -0.783  6.508   10.364  1.00 97.62 28  A 1 
ATOM   203  C CD1 . TRP A 1 28  ? -0.547  7.792   10.725  1.00 96.56 28  A 1 
ATOM   204  C CD2 . TRP A 1 28  ? -2.114  6.173   10.865  1.00 97.52 28  A 1 
ATOM   205  N NE1 . TRP A 1 28  ? -1.650  8.289   11.413  1.00 96.36 28  A 1 
ATOM   206  C CE2 . TRP A 1 28  ? -2.636  7.326   11.515  1.00 97.05 28  A 1 
ATOM   207  C CE3 . TRP A 1 28  ? -2.920  5.016   10.819  1.00 96.64 28  A 1 
ATOM   208  C CZ2 . TRP A 1 28  ? -3.922  7.337   12.100  1.00 96.31 28  A 1 
ATOM   209  C CZ3 . TRP A 1 28  ? -4.199  5.027   11.402  1.00 95.65 28  A 1 
ATOM   210  C CH2 . TRP A 1 28  ? -4.694  6.175   12.038  1.00 95.70 28  A 1 
ATOM   211  N N   . ALA A 1 29  ? 1.825   2.666   10.024  1.00 96.64 29  A 1 
ATOM   212  C CA  . ALA A 1 29  ? 2.170   1.529   9.180   1.00 95.94 29  A 1 
ATOM   213  C C   . ALA A 1 29  ? 0.866   0.913   8.665   1.00 95.41 29  A 1 
ATOM   214  O O   . ALA A 1 29  ? 0.243   0.072   9.316   1.00 94.14 29  A 1 
ATOM   215  C CB  . ALA A 1 29  ? 3.047   0.559   9.957   1.00 95.26 29  A 1 
ATOM   216  N N   . THR A 1 30  ? 0.428   1.369   7.500   1.00 94.11 30  A 1 
ATOM   217  C CA  . THR A 1 30  ? -0.892  0.982   6.986   1.00 93.22 30  A 1 
ATOM   218  C C   . THR A 1 30  ? -0.912  -0.429  6.409   1.00 91.06 30  A 1 
ATOM   219  O O   . THR A 1 30  ? -1.976  -1.038  6.340   1.00 87.61 30  A 1 
ATOM   220  C CB  . THR A 1 30  ? -1.419  1.978   5.947   1.00 93.34 30  A 1 
ATOM   221  O OG1 . THR A 1 30  ? -0.614  1.963   4.795   1.00 91.29 30  A 1 
ATOM   222  C CG2 . THR A 1 30  ? -1.460  3.413   6.478   1.00 91.39 30  A 1 
ATOM   223  N N   . GLY A 1 31  ? 0.246   -0.948  6.011   1.00 90.62 31  A 1 
ATOM   224  C CA  . GLY A 1 31  ? 0.417   -2.240  5.352   1.00 89.84 31  A 1 
ATOM   225  C C   . GLY A 1 31  ? 1.165   -2.109  4.027   1.00 89.91 31  A 1 
ATOM   226  O O   . GLY A 1 31  ? 2.190   -1.425  3.934   1.00 87.55 31  A 1 
ATOM   227  N N   . GLY A 1 32  ? 0.648   -2.755  2.998   1.00 88.02 32  A 1 
ATOM   228  C CA  . GLY A 1 32  ? 1.292   -2.816  1.688   1.00 88.25 32  A 1 
ATOM   229  C C   . GLY A 1 32  ? 2.404   -3.864  1.607   1.00 88.60 32  A 1 
ATOM   230  O O   . GLY A 1 32  ? 2.714   -4.565  2.573   1.00 87.30 32  A 1 
ATOM   231  N N   . THR A 1 33  ? 3.021   -3.968  0.436   1.00 88.58 33  A 1 
ATOM   232  C CA  . THR A 1 33  ? 4.110   -4.929  0.193   1.00 88.30 33  A 1 
ATOM   233  C C   . THR A 1 33  ? 5.303   -4.703  1.126   1.00 89.19 33  A 1 
ATOM   234  O O   . THR A 1 33  ? 5.929   -5.672  1.539   1.00 88.48 33  A 1 
ATOM   235  C CB  . THR A 1 33  ? 4.569   -4.858  -1.269  1.00 86.28 33  A 1 
ATOM   236  O OG1 . THR A 1 33  ? 3.467   -5.050  -2.122  1.00 81.67 33  A 1 
ATOM   237  C CG2 . THR A 1 33  ? 5.593   -5.925  -1.638  1.00 80.84 33  A 1 
ATOM   238  N N   . ILE A 1 34  ? 5.571   -3.468  1.520   1.00 91.52 34  A 1 
ATOM   239  C CA  . ILE A 1 34  ? 6.641   -3.113  2.470   1.00 92.57 34  A 1 
ATOM   240  C C   . ILE A 1 34  ? 6.456   -3.761  3.853   1.00 92.72 34  A 1 
ATOM   241  O O   . ILE A 1 34  ? 7.430   -3.961  4.569   1.00 91.98 34  A 1 
ATOM   242  C CB  . ILE A 1 34  ? 6.766   -1.576  2.562   1.00 92.81 34  A 1 
ATOM   243  C CG1 . ILE A 1 34  ? 8.098   -1.163  3.221   1.00 92.34 34  A 1 
ATOM   244  C CG2 . ILE A 1 34  ? 5.564   -0.936  3.287   1.00 91.58 34  A 1 
ATOM   245  C CD1 . ILE A 1 34  ? 8.417   0.332   3.078   1.00 90.80 34  A 1 
ATOM   246  N N   . ALA A 1 35  ? 5.230   -4.131  4.199   1.00 92.09 35  A 1 
ATOM   247  C CA  . ALA A 1 35  ? 4.875   -4.849  5.418   1.00 91.97 35  A 1 
ATOM   248  C C   . ALA A 1 35  ? 4.501   -6.315  5.146   1.00 91.72 35  A 1 
ATOM   249  O O   . ALA A 1 35  ? 3.703   -6.910  5.876   1.00 90.19 35  A 1 
ATOM   250  C CB  . ALA A 1 35  ? 3.764   -4.069  6.125   1.00 91.54 35  A 1 
ATOM   251  N N   . GLY A 1 36  ? 5.015   -6.888  4.060   1.00 90.30 36  A 1 
ATOM   252  C CA  . GLY A 1 36  ? 4.637   -8.216  3.600   1.00 90.11 36  A 1 
ATOM   253  C C   . GLY A 1 36  ? 5.783   -9.219  3.532   1.00 91.02 36  A 1 
ATOM   254  O O   . GLY A 1 36  ? 6.960   -8.867  3.572   1.00 90.79 36  A 1 
ATOM   255  N N   . ARG A 1 37  ? 5.406   -10.478 3.369   1.00 88.51 37  A 1 
ATOM   256  C CA  . ARG A 1 37  ? 6.304   -11.595 3.058   1.00 88.13 37  A 1 
ATOM   257  C C   . ARG A 1 37  ? 5.984   -12.155 1.681   1.00 86.93 37  A 1 
ATOM   258  O O   . ARG A 1 37  ? 4.816   -12.228 1.299   1.00 85.06 37  A 1 
ATOM   259  C CB  . ARG A 1 37  ? 6.202   -12.700 4.117   1.00 88.07 37  A 1 
ATOM   260  C CG  . ARG A 1 37  ? 6.738   -12.270 5.487   1.00 86.56 37  A 1 
ATOM   261  C CD  . ARG A 1 37  ? 6.584   -13.406 6.491   1.00 85.20 37  A 1 
ATOM   262  N NE  . ARG A 1 37  ? 7.076   -13.052 7.830   1.00 85.32 37  A 1 
ATOM   263  C CZ  . ARG A 1 37  ? 8.250   -13.376 8.358   1.00 84.63 37  A 1 
ATOM   264  N NH1 . ARG A 1 37  ? 9.163   -14.040 7.704   1.00 79.27 37  A 1 
ATOM   265  N NH2 . ARG A 1 37  ? 8.522   -13.039 9.583   1.00 79.77 37  A 1 
ATOM   266  N N   . GLU A 1 38  ? 7.008   -12.588 0.967   1.00 85.77 38  A 1 
ATOM   267  C CA  . GLU A 1 38  ? 6.830   -13.372 -0.253  1.00 84.20 38  A 1 
ATOM   268  C C   . GLU A 1 38  ? 6.101   -14.689 0.049   1.00 83.18 38  A 1 
ATOM   269  O O   . GLU A 1 38  ? 6.237   -15.276 1.125   1.00 80.78 38  A 1 
ATOM   270  C CB  . GLU A 1 38  ? 8.186   -13.628 -0.925  1.00 82.54 38  A 1 
ATOM   271  C CG  . GLU A 1 38  ? 8.839   -12.324 -1.411  1.00 77.00 38  A 1 
ATOM   272  C CD  . GLU A 1 38  ? 10.190  -12.517 -2.107  1.00 72.52 38  A 1 
ATOM   273  O OE1 . GLU A 1 38  ? 10.669  -11.513 -2.691  1.00 66.05 38  A 1 
ATOM   274  O OE2 . GLU A 1 38  ? 10.747  -13.634 -2.059  1.00 66.04 38  A 1 
ATOM   275  N N   . LEU A 1 39  ? 5.309   -15.151 -0.909  1.00 79.39 39  A 1 
ATOM   276  C CA  . LEU A 1 39  ? 4.571   -16.413 -0.828  1.00 77.21 39  A 1 
ATOM   277  C C   . LEU A 1 39  ? 5.109   -17.361 -1.898  1.00 75.54 39  A 1 
ATOM   278  O O   . LEU A 1 39  ? 4.538   -17.510 -2.979  1.00 71.62 39  A 1 
ATOM   279  C CB  . LEU A 1 39  ? 3.067   -16.150 -0.972  1.00 74.51 39  A 1 
ATOM   280  C CG  . LEU A 1 39  ? 2.430   -15.333 0.163   1.00 70.45 39  A 1 
ATOM   281  C CD1 . LEU A 1 39  ? 0.962   -15.070 -0.172  1.00 68.85 39  A 1 
ATOM   282  C CD2 . LEU A 1 39  ? 2.490   -16.055 1.509   1.00 68.56 39  A 1 
ATOM   283  N N   . THR A 1 40  ? 6.228   -18.002 -1.597  1.00 70.70 40  A 1 
ATOM   284  C CA  . THR A 1 40  ? 6.984   -18.822 -2.564  1.00 67.79 40  A 1 
ATOM   285  C C   . THR A 1 40  ? 6.195   -20.009 -3.117  1.00 66.22 40  A 1 
ATOM   286  O O   . THR A 1 40  ? 6.449   -20.460 -4.232  1.00 61.88 40  A 1 
ATOM   287  C CB  . THR A 1 40  ? 8.273   -19.349 -1.925  1.00 64.27 40  A 1 
ATOM   288  O OG1 . THR A 1 40  ? 7.970   -20.138 -0.798  1.00 58.89 40  A 1 
ATOM   289  C CG2 . THR A 1 40  ? 9.215   -18.221 -1.498  1.00 57.31 40  A 1 
ATOM   290  N N   . LYS A 1 41  ? 5.210   -20.501 -2.369  1.00 63.11 41  A 1 
ATOM   291  C CA  . LYS A 1 41  ? 4.356   -21.627 -2.782  1.00 61.50 41  A 1 
ATOM   292  C C   . LYS A 1 41  ? 3.220   -21.226 -3.721  1.00 61.80 41  A 1 
ATOM   293  O O   . LYS A 1 41  ? 2.603   -22.103 -4.322  1.00 57.62 41  A 1 
ATOM   294  C CB  . LYS A 1 41  ? 3.792   -22.329 -1.548  1.00 57.31 41  A 1 
ATOM   295  C CG  . LYS A 1 41  ? 4.892   -22.995 -0.718  1.00 52.27 41  A 1 
ATOM   296  C CD  . LYS A 1 41  ? 4.285   -23.689 0.498   1.00 47.40 41  A 1 
ATOM   297  C CE  . LYS A 1 41  ? 5.407   -24.273 1.348   1.00 41.34 41  A 1 
ATOM   298  N NZ  . LYS A 1 41  ? 4.907   -24.759 2.650   1.00 36.46 41  A 1 
ATOM   299  N N   . GLN A 1 42  ? 2.905   -19.952 -3.833  1.00 61.45 42  A 1 
ATOM   300  C CA  . GLN A 1 42  ? 1.827   -19.494 -4.702  1.00 59.76 42  A 1 
ATOM   301  C C   . GLN A 1 42  ? 2.373   -19.154 -6.082  1.00 61.16 42  A 1 
ATOM   302  O O   . GLN A 1 42  ? 3.148   -18.217 -6.259  1.00 56.82 42  A 1 
ATOM   303  C CB  . GLN A 1 42  ? 1.063   -18.325 -4.079  1.00 55.04 42  A 1 
ATOM   304  C CG  . GLN A 1 42  ? 0.276   -18.759 -2.833  1.00 50.37 42  A 1 
ATOM   305  C CD  . GLN A 1 42  ? -0.735  -17.713 -2.373  1.00 46.58 42  A 1 
ATOM   306  O OE1 . GLN A 1 42  ? -0.944  -16.679 -2.977  1.00 45.27 42  A 1 
ATOM   307  N NE2 . GLN A 1 42  ? -1.431  -17.961 -1.284  1.00 43.00 42  A 1 
ATOM   308  N N   . ASN A 1 43  ? 1.924   -19.896 -7.077  1.00 61.84 43  A 1 
ATOM   309  C CA  . ASN A 1 43  ? 2.190   -19.540 -8.463  1.00 61.10 43  A 1 
ATOM   310  C C   . ASN A 1 43  ? 1.457   -18.252 -8.830  1.00 63.87 43  A 1 
ATOM   311  O O   . ASN A 1 43  ? 0.346   -17.984 -8.363  1.00 59.93 43  A 1 
ATOM   312  C CB  . ASN A 1 43  ? 1.810   -20.706 -9.386  1.00 55.02 43  A 1 
ATOM   313  C CG  . ASN A 1 43  ? 2.783   -21.869 -9.269  1.00 49.21 43  A 1 
ATOM   314  O OD1 . ASN A 1 43  ? 3.945   -21.719 -8.967  1.00 44.16 43  A 1 
ATOM   315  N ND2 . ASN A 1 43  ? 2.327   -23.077 -9.527  1.00 43.19 43  A 1 
ATOM   316  N N   . LYS A 1 44  ? 2.076   -17.472 -9.712  1.00 68.18 44  A 1 
ATOM   317  C CA  . LYS A 1 44  ? 1.438   -16.293 -10.284 1.00 68.30 44  A 1 
ATOM   318  C C   . LYS A 1 44  ? 0.480   -16.756 -11.376 1.00 70.82 44  A 1 
ATOM   319  O O   . LYS A 1 44  ? 0.903   -17.080 -12.479 1.00 67.57 44  A 1 
ATOM   320  C CB  . LYS A 1 44  ? 2.515   -15.307 -10.752 1.00 63.78 44  A 1 
ATOM   321  C CG  . LYS A 1 44  ? 1.948   -13.884 -10.845 1.00 58.51 44  A 1 
ATOM   322  C CD  . LYS A 1 44  ? 3.068   -12.882 -11.125 1.00 54.08 44  A 1 
ATOM   323  C CE  . LYS A 1 44  ? 2.528   -11.461 -10.958 1.00 48.89 44  A 1 
ATOM   324  N NZ  . LYS A 1 44  ? 3.600   -10.443 -11.045 1.00 44.02 44  A 1 
ATOM   325  N N   . ASN A 1 45  ? -0.796  -16.796 -11.051 1.00 74.70 45  A 1 
ATOM   326  C CA  . ASN A 1 45  ? -1.829  -17.233 -11.983 1.00 76.67 45  A 1 
ATOM   327  C C   . ASN A 1 45  ? -2.618  -16.042 -12.532 1.00 77.62 45  A 1 
ATOM   328  O O   . ASN A 1 45  ? -2.791  -15.029 -11.859 1.00 76.63 45  A 1 
ATOM   329  C CB  . ASN A 1 45  ? -2.733  -18.257 -11.284 1.00 74.98 45  A 1 
ATOM   330  C CG  . ASN A 1 45  ? -2.030  -19.562 -10.941 1.00 72.94 45  A 1 
ATOM   331  O OD1 . ASN A 1 45  ? -0.991  -19.917 -11.462 1.00 68.06 45  A 1 
ATOM   332  N ND2 . ASN A 1 45  ? -2.605  -20.341 -10.051 1.00 67.38 45  A 1 
ATOM   333  N N   . ILE A 1 46  ? -3.109  -16.181 -13.749 1.00 78.69 46  A 1 
ATOM   334  C CA  . ILE A 1 46  ? -4.083  -15.258 -14.329 1.00 78.36 46  A 1 
ATOM   335  C C   . ILE A 1 46  ? -5.442  -15.578 -13.724 1.00 79.19 46  A 1 
ATOM   336  O O   . ILE A 1 46  ? -5.905  -16.719 -13.790 1.00 79.15 46  A 1 
ATOM   337  C CB  . ILE A 1 46  ? -4.110  -15.353 -15.870 1.00 76.45 46  A 1 
ATOM   338  C CG1 . ILE A 1 46  ? -2.727  -14.998 -16.464 1.00 67.77 46  A 1 
ATOM   339  C CG2 . ILE A 1 46  ? -5.198  -14.428 -16.442 1.00 67.73 46  A 1 
ATOM   340  C CD1 . ILE A 1 46  ? -2.602  -15.295 -17.965 1.00 61.63 46  A 1 
ATOM   341  N N   . ILE A 1 47  ? -6.082  -14.563 -13.191 1.00 79.19 47  A 1 
ATOM   342  C CA  . ILE A 1 47  ? -7.439  -14.638 -12.661 1.00 79.33 47  A 1 
ATOM   343  C C   . ILE A 1 47  ? -8.371  -13.924 -13.634 1.00 78.33 47  A 1 
ATOM   344  O O   . ILE A 1 47  ? -8.189  -12.746 -13.936 1.00 78.54 47  A 1 
ATOM   345  C CB  . ILE A 1 47  ? -7.507  -14.037 -11.244 1.00 78.87 47  A 1 
ATOM   346  C CG1 . ILE A 1 47  ? -6.476  -14.648 -10.259 1.00 75.03 47  A 1 
ATOM   347  C CG2 . ILE A 1 47  ? -8.930  -14.174 -10.681 1.00 74.54 47  A 1 
ATOM   348  C CD1 . ILE A 1 47  ? -6.673  -16.132 -9.951  1.00 69.69 47  A 1 
ATOM   349  N N   . THR A 1 48  ? -9.366  -14.631 -14.122 1.00 82.88 48  A 1 
ATOM   350  C CA  . THR A 1 48  ? -10.470 -14.061 -14.896 1.00 83.07 48  A 1 
ATOM   351  C C   . THR A 1 48  ? -11.727 -14.101 -14.050 1.00 83.36 48  A 1 
ATOM   352  O O   . THR A 1 48  ? -12.155 -15.165 -13.617 1.00 83.13 48  A 1 
ATOM   353  C CB  . THR A 1 48  ? -10.679 -14.791 -16.227 1.00 81.66 48  A 1 
ATOM   354  O OG1 . THR A 1 48  ? -9.483  -14.780 -16.976 1.00 76.91 48  A 1 
ATOM   355  C CG2 . THR A 1 48  ? -11.748 -14.119 -17.087 1.00 76.10 48  A 1 
ATOM   356  N N   . ILE A 1 49  ? -12.299 -12.938 -13.825 1.00 81.88 49  A 1 
ATOM   357  C CA  . ILE A 1 49  ? -13.470 -12.742 -12.979 1.00 80.54 49  A 1 
ATOM   358  C C   . ILE A 1 49  ? -14.615 -12.333 -13.887 1.00 80.61 49  A 1 
ATOM   359  O O   . ILE A 1 49  ? -14.478 -11.394 -14.672 1.00 79.94 49  A 1 
ATOM   360  C CB  . ILE A 1 49  ? -13.168 -11.676 -11.914 1.00 78.68 49  A 1 
ATOM   361  C CG1 . ILE A 1 49  ? -11.972 -12.081 -11.016 1.00 75.60 49  A 1 
ATOM   362  C CG2 . ILE A 1 49  ? -14.418 -11.413 -11.056 1.00 76.14 49  A 1 
ATOM   363  C CD1 . ILE A 1 49  ? -11.285 -10.873 -10.382 1.00 71.86 49  A 1 
ATOM   364  N N   . LYS A 1 50  ? -15.739 -13.024 -13.783 1.00 84.39 50  A 1 
ATOM   365  C CA  . LYS A 1 50  ? -16.907 -12.792 -14.628 1.00 84.45 50  A 1 
ATOM   366  C C   . LYS A 1 50  ? -18.171 -12.666 -13.795 1.00 83.78 50  A 1 
ATOM   367  O O   . LYS A 1 50  ? -18.386 -13.423 -12.853 1.00 83.19 50  A 1 
ATOM   368  C CB  . LYS A 1 50  ? -17.057 -13.921 -15.652 1.00 83.15 50  A 1 
ATOM   369  C CG  . LYS A 1 50  ? -15.853 -14.025 -16.600 1.00 76.43 50  A 1 
ATOM   370  C CD  . LYS A 1 50  ? -16.103 -15.161 -17.590 1.00 74.55 50  A 1 
ATOM   371  C CE  . LYS A 1 50  ? -14.916 -15.342 -18.521 1.00 66.81 50  A 1 
ATOM   372  N NZ  . LYS A 1 50  ? -15.131 -16.537 -19.368 1.00 61.35 50  A 1 
ATOM   373  N N   . ARG A 1 51  ? -19.031 -11.758 -14.192 1.00 83.18 51  A 1 
ATOM   374  C CA  . ARG A 1 51  ? -20.400 -11.688 -13.670 1.00 82.10 51  A 1 
ATOM   375  C C   . ARG A 1 51  ? -21.352 -11.314 -14.791 1.00 82.02 51  A 1 
ATOM   376  O O   . ARG A 1 51  ? -21.077 -10.401 -15.565 1.00 80.73 51  A 1 
ATOM   377  C CB  . ARG A 1 51  ? -20.471 -10.688 -12.506 1.00 78.51 51  A 1 
ATOM   378  C CG  . ARG A 1 51  ? -21.767 -10.838 -11.691 1.00 71.19 51  A 1 
ATOM   379  C CD  . ARG A 1 51  ? -21.828 -9.838  -10.522 1.00 68.69 51  A 1 
ATOM   380  N NE  . ARG A 1 51  ? -22.120 -8.488  -11.010 1.00 62.92 51  A 1 
ATOM   381  C CZ  . ARG A 1 51  ? -21.998 -7.354  -10.345 1.00 58.51 51  A 1 
ATOM   382  N NH1 . ARG A 1 51  ? -21.624 -7.299  -9.099  1.00 54.71 51  A 1 
ATOM   383  N NH2 . ARG A 1 51  ? -22.253 -6.236  -10.946 1.00 51.65 51  A 1 
ATOM   384  N N   . LYS A 1 52  ? -22.490 -11.997 -14.861 1.00 82.34 52  A 1 
ATOM   385  C CA  . LYS A 1 52  ? -23.579 -11.557 -15.732 1.00 81.56 52  A 1 
ATOM   386  C C   . LYS A 1 52  ? -24.141 -10.250 -15.171 1.00 80.50 52  A 1 
ATOM   387  O O   . LYS A 1 52  ? -24.786 -10.237 -14.124 1.00 75.32 52  A 1 
ATOM   388  C CB  . LYS A 1 52  ? -24.647 -12.648 -15.870 1.00 78.77 52  A 1 
ATOM   389  C CG  . LYS A 1 52  ? -24.129 -13.829 -16.706 1.00 69.28 52  A 1 
ATOM   390  C CD  . LYS A 1 52  ? -25.205 -14.907 -16.872 1.00 63.20 52  A 1 
ATOM   391  C CE  . LYS A 1 52  ? -24.640 -16.061 -17.700 1.00 56.60 52  A 1 
ATOM   392  N NZ  . LYS A 1 52  ? -25.576 -17.206 -17.782 1.00 49.94 52  A 1 
ATOM   393  N N   . GLY A 1 53  ? -23.853 -9.163  -15.855 1.00 78.85 53  A 1 
ATOM   394  C CA  . GLY A 1 53  ? -24.498 -7.881  -15.613 1.00 76.98 53  A 1 
ATOM   395  C C   . GLY A 1 53  ? -25.912 -7.856  -16.188 1.00 77.72 53  A 1 
ATOM   396  O O   . GLY A 1 53  ? -26.378 -8.818  -16.801 1.00 73.58 53  A 1 
ATOM   397  N N   . LYS A 1 54  ? -26.593 -6.738  -15.991 1.00 78.08 54  A 1 
ATOM   398  C CA  . LYS A 1 54  ? -27.966 -6.566  -16.485 1.00 79.47 54  A 1 
ATOM   399  C C   . LYS A 1 54  ? -28.024 -6.538  -18.017 1.00 80.73 54  A 1 
ATOM   400  O O   . LYS A 1 54  ? -28.892 -7.170  -18.603 1.00 76.48 54  A 1 
ATOM   401  C CB  . LYS A 1 54  ? -28.552 -5.294  -15.853 1.00 76.94 54  A 1 
ATOM   402  C CG  . LYS A 1 54  ? -30.070 -5.380  -15.689 1.00 68.17 54  A 1 
ATOM   403  C CD  . LYS A 1 54  ? -30.596 -4.091  -15.056 1.00 62.63 54  A 1 
ATOM   404  C CE  . LYS A 1 54  ? -32.098 -4.197  -14.796 1.00 55.21 54  A 1 
ATOM   405  N NZ  . LYS A 1 54  ? -32.653 -2.913  -14.297 1.00 47.99 54  A 1 
ATOM   406  N N   . ASP A 1 55  ? -27.041 -5.863  -18.632 1.00 79.26 55  A 1 
ATOM   407  C CA  . ASP A 1 55  ? -27.008 -5.622  -20.083 1.00 80.40 55  A 1 
ATOM   408  C C   . ASP A 1 55  ? -25.843 -6.328  -20.790 1.00 81.11 55  A 1 
ATOM   409  O O   . ASP A 1 55  ? -25.867 -6.532  -22.007 1.00 77.29 55  A 1 
ATOM   410  C CB  . ASP A 1 55  ? -26.923 -4.110  -20.335 1.00 77.79 55  A 1 
ATOM   411  C CG  . ASP A 1 55  ? -28.031 -3.330  -19.624 1.00 71.00 55  A 1 
ATOM   412  O OD1 . ASP A 1 55  ? -29.207 -3.737  -19.743 1.00 65.80 55  A 1 
ATOM   413  O OD2 . ASP A 1 55  ? -27.678 -2.361  -18.919 1.00 64.96 55  A 1 
ATOM   414  N N   . LYS A 1 56  ? -24.772 -6.694  -20.050 1.00 80.69 56  A 1 
ATOM   415  C CA  . LYS A 1 56  ? -23.578 -7.349  -20.584 1.00 81.57 56  A 1 
ATOM   416  C C   . LYS A 1 56  ? -22.868 -8.162  -19.508 1.00 82.05 56  A 1 
ATOM   417  O O   . LYS A 1 56  ? -23.005 -7.895  -18.314 1.00 78.47 56  A 1 
ATOM   418  C CB  . LYS A 1 56  ? -22.629 -6.315  -21.229 1.00 77.55 56  A 1 
ATOM   419  C CG  . LYS A 1 56  ? -22.072 -5.279  -20.247 1.00 68.83 56  A 1 
ATOM   420  C CD  . LYS A 1 56  ? -21.161 -4.272  -20.965 1.00 64.89 56  A 1 
ATOM   421  C CE  . LYS A 1 56  ? -20.599 -3.283  -19.949 1.00 56.75 56  A 1 
ATOM   422  N NZ  . LYS A 1 56  ? -19.738 -2.260  -20.593 1.00 50.01 56  A 1 
ATOM   423  N N   . GLU A 1 57  ? -22.044 -9.120  -19.942 1.00 79.65 57  A 1 
ATOM   424  C CA  . GLU A 1 57  ? -21.101 -9.787  -19.056 1.00 80.13 57  A 1 
ATOM   425  C C   . GLU A 1 57  ? -19.992 -8.806  -18.648 1.00 79.23 57  A 1 
ATOM   426  O O   . GLU A 1 57  ? -19.408 -8.113  -19.485 1.00 77.84 57  A 1 
ATOM   427  C CB  . GLU A 1 57  ? -20.555 -11.049 -19.742 1.00 78.79 57  A 1 
ATOM   428  C CG  . GLU A 1 57  ? -19.752 -11.939 -18.777 1.00 71.57 57  A 1 
ATOM   429  C CD  . GLU A 1 57  ? -19.271 -13.242 -19.441 1.00 68.25 57  A 1 
ATOM   430  O OE1 . GLU A 1 57  ? -19.337 -14.296 -18.782 1.00 62.83 57  A 1 
ATOM   431  O OE2 . GLU A 1 57  ? -18.808 -13.183 -20.603 1.00 64.54 57  A 1 
ATOM   432  N N   . ILE A 1 58  ? -19.703 -8.745  -17.364 1.00 75.88 58  A 1 
ATOM   433  C CA  . ILE A 1 58  ? -18.578 -7.997  -16.804 1.00 74.23 58  A 1 
ATOM   434  C C   . ILE A 1 58  ? -17.411 -8.968  -16.713 1.00 74.17 58  A 1 
ATOM   435  O O   . ILE A 1 58  ? -17.508 -9.983  -16.027 1.00 72.48 58  A 1 
ATOM   436  C CB  . ILE A 1 58  ? -18.948 -7.387  -15.440 1.00 71.73 58  A 1 
ATOM   437  C CG1 . ILE A 1 58  ? -20.149 -6.418  -15.587 1.00 65.37 58  A 1 
ATOM   438  C CG2 . ILE A 1 58  ? -17.734 -6.661  -14.834 1.00 64.49 58  A 1 
ATOM   439  C CD1 . ILE A 1 58  ? -20.770 -6.010  -14.249 1.00 61.06 58  A 1 
ATOM   440  N N   . VAL A 1 59  ? -16.310 -8.665  -17.407 1.00 76.16 59  A 1 
ATOM   441  C CA  . VAL A 1 59  ? -15.088 -9.475  -17.411 1.00 75.46 59  A 1 
ATOM   442  C C   . VAL A 1 59  ? -13.930 -8.631  -16.907 1.00 74.51 59  A 1 
ATOM   443  O O   . VAL A 1 59  ? -13.589 -7.609  -17.499 1.00 73.20 59  A 1 
ATOM   444  C CB  . VAL A 1 59  ? -14.783 -10.064 -18.800 1.00 74.05 59  A 1 
ATOM   445  C CG1 . VAL A 1 59  ? -13.552 -10.976 -18.754 1.00 66.99 59  A 1 
ATOM   446  C CG2 . VAL A 1 59  ? -15.958 -10.891 -19.334 1.00 71.00 59  A 1 
ATOM   447  N N   . ILE A 1 60  ? -13.299 -9.086  -15.833 1.00 74.35 60  A 1 
ATOM   448  C CA  . ILE A 1 60  ? -12.146 -8.447  -15.201 1.00 72.43 60  A 1 
ATOM   449  C C   . ILE A 1 60  ? -10.995 -9.448  -15.228 1.00 73.34 60  A 1 
ATOM   450  O O   . ILE A 1 60  ? -11.171 -10.613 -14.886 1.00 72.30 60  A 1 
ATOM   451  C CB  . ILE A 1 60  ? -12.503 -7.991  -13.773 1.00 69.47 60  A 1 
ATOM   452  C CG1 . ILE A 1 60  ? -13.732 -7.044  -13.754 1.00 64.06 60  A 1 
ATOM   453  C CG2 . ILE A 1 60  ? -11.287 -7.303  -13.142 1.00 63.00 60  A 1 
ATOM   454  C CD1 . ILE A 1 60  ? -14.289 -6.764  -12.354 1.00 59.54 60  A 1 
ATOM   455  N N   . LYS A 1 61  ? -9.796  -8.996  -15.641 1.00 73.69 61  A 1 
ATOM   456  C CA  . LYS A 1 61  ? -8.582  -9.818  -15.637 1.00 72.55 61  A 1 
ATOM   457  C C   . LYS A 1 61  ? -7.572  -9.249  -14.656 1.00 71.55 61  A 1 
ATOM   458  O O   . LYS A 1 61  ? -7.256  -8.065  -14.715 1.00 68.38 61  A 1 
ATOM   459  C CB  . LYS A 1 61  ? -7.987  -9.938  -17.041 1.00 70.94 61  A 1 
ATOM   460  C CG  . LYS A 1 61  ? -8.896  -10.739 -17.984 1.00 65.30 61  A 1 
ATOM   461  C CD  . LYS A 1 61  ? -8.197  -10.960 -19.328 1.00 61.37 61  A 1 
ATOM   462  C CE  . LYS A 1 61  ? -9.093  -11.791 -20.244 1.00 55.21 61  A 1 
ATOM   463  N NZ  . LYS A 1 61  ? -8.419  -12.102 -21.531 1.00 48.98 61  A 1 
ATOM   464  N N   . GLY A 1 62  ? -7.046  -10.120 -13.799 1.00 72.12 62  A 1 
ATOM   465  C CA  . GLY A 1 62  ? -5.989  -9.802  -12.855 1.00 71.41 62  A 1 
ATOM   466  C C   . GLY A 1 62  ? -4.969  -10.928 -12.769 1.00 72.77 62  A 1 
ATOM   467  O O   . GLY A 1 62  ? -4.996  -11.878 -13.553 1.00 71.27 62  A 1 
ATOM   468  N N   . VAL A 1 63  ? -4.064  -10.814 -11.817 1.00 72.16 63  A 1 
ATOM   469  C CA  . VAL A 1 63  ? -3.106  -11.865 -11.472 1.00 71.64 63  A 1 
ATOM   470  C C   . VAL A 1 63  ? -3.230  -12.197 -9.994  1.00 72.28 63  A 1 
ATOM   471  O O   . VAL A 1 63  ? -3.529  -11.321 -9.184  1.00 70.80 63  A 1 
ATOM   472  C CB  . VAL A 1 63  ? -1.659  -11.494 -11.850 1.00 69.27 63  A 1 
ATOM   473  C CG1 . VAL A 1 63  ? -1.504  -11.373 -13.371 1.00 61.55 63  A 1 
ATOM   474  C CG2 . VAL A 1 63  ? -1.184  -10.188 -11.203 1.00 63.20 63  A 1 
ATOM   475  N N   . ARG A 1 64  ? -2.982  -13.439 -9.627  1.00 74.50 64  A 1 
ATOM   476  C CA  . ARG A 1 64  ? -2.890  -13.818 -8.220  1.00 74.40 64  A 1 
ATOM   477  C C   . ARG A 1 64  ? -1.596  -13.278 -7.625  1.00 73.95 64  A 1 
ATOM   478  O O   . ARG A 1 64  ? -0.532  -13.394 -8.234  1.00 71.21 64  A 1 
ATOM   479  C CB  . ARG A 1 64  ? -3.030  -15.328 -8.094  1.00 72.66 64  A 1 
ATOM   480  C CG  . ARG A 1 64  ? -3.220  -15.775 -6.642  1.00 68.32 64  A 1 
ATOM   481  C CD  . ARG A 1 64  ? -3.577  -17.256 -6.671  1.00 66.03 64  A 1 
ATOM   482  N NE  . ARG A 1 64  ? -3.758  -17.836 -5.346  1.00 64.03 64  A 1 
ATOM   483  C CZ  . ARG A 1 64  ? -4.540  -18.857 -5.076  1.00 58.59 64  A 1 
ATOM   484  N NH1 . ARG A 1 64  ? -5.285  -19.426 -5.977  1.00 54.80 64  A 1 
ATOM   485  N NH2 . ARG A 1 64  ? -4.582  -19.334 -3.881  1.00 53.73 64  A 1 
ATOM   486  N N   . ARG A 1 65  ? -1.686  -12.673 -6.454  1.00 71.64 65  A 1 
ATOM   487  C CA  . ARG A 1 65  ? -0.550  -12.074 -5.753  1.00 71.32 65  A 1 
ATOM   488  C C   . ARG A 1 65  ? 0.291   -13.142 -5.066  1.00 72.16 65  A 1 
ATOM   489  O O   . ARG A 1 65  ? -0.247  -13.987 -4.362  1.00 69.59 65  A 1 
ATOM   490  C CB  . ARG A 1 65  ? -1.076  -11.030 -4.768  1.00 67.68 65  A 1 
ATOM   491  C CG  . ARG A 1 65  ? 0.053   -10.199 -4.159  1.00 62.03 65  A 1 
ATOM   492  C CD  . ARG A 1 65  ? -0.508  -9.126  -3.227  1.00 60.47 65  A 1 
ATOM   493  N NE  . ARG A 1 65  ? -1.116  -9.717  -2.027  1.00 57.36 65  A 1 
ATOM   494  C CZ  . ARG A 1 65  ? -2.050  -9.166  -1.273  1.00 52.96 65  A 1 
ATOM   495  N NH1 . ARG A 1 65  ? -2.543  -7.995  -1.545  1.00 49.82 65  A 1 
ATOM   496  N NH2 . ARG A 1 65  ? -2.499  -9.790  -0.220  1.00 47.30 65  A 1 
ATOM   497  N N   . ASN A 1 66  ? 1.613   -13.034 -5.213  1.00 73.07 66  A 1 
ATOM   498  C CA  . ASN A 1 66  ? 2.586   -13.994 -4.673  1.00 71.60 66  A 1 
ATOM   499  C C   . ASN A 1 66  ? 3.283   -13.484 -3.402  1.00 73.24 66  A 1 
ATOM   500  O O   . ASN A 1 66  ? 4.409   -13.872 -3.115  1.00 69.61 66  A 1 
ATOM   501  C CB  . ASN A 1 66  ? 3.612   -14.342 -5.761  1.00 66.75 66  A 1 
ATOM   502  C CG  . ASN A 1 66  ? 3.038   -15.042 -6.976  1.00 60.45 66  A 1 
ATOM   503  O OD1 . ASN A 1 66  ? 1.854   -15.183 -7.190  1.00 53.05 66  A 1 
ATOM   504  N ND2 . ASN A 1 66  ? 3.906   -15.488 -7.853  1.00 54.39 66  A 1 
ATOM   505  N N   . TYR A 1 67  ? 2.669   -12.562 -2.675  1.00 76.29 67  A 1 
ATOM   506  C CA  . TYR A 1 67  ? 3.194   -12.012 -1.429  1.00 75.87 67  A 1 
ATOM   507  C C   . TYR A 1 67  ? 2.037   -11.468 -0.584  1.00 76.59 67  A 1 
ATOM   508  O O   . TYR A 1 67  ? 0.978   -11.118 -1.111  1.00 75.18 67  A 1 
ATOM   509  C CB  . TYR A 1 67  ? 4.241   -10.925 -1.725  1.00 73.56 67  A 1 
ATOM   510  C CG  . TYR A 1 67  ? 3.764   -9.810  -2.632  1.00 70.15 67  A 1 
ATOM   511  C CD1 . TYR A 1 67  ? 3.898   -9.918  -4.035  1.00 64.77 67  A 1 
ATOM   512  C CD2 . TYR A 1 67  ? 3.184   -8.655  -2.085  1.00 66.00 67  A 1 
ATOM   513  C CE1 . TYR A 1 67  ? 3.449   -8.888  -4.873  1.00 60.84 67  A 1 
ATOM   514  C CE2 . TYR A 1 67  ? 2.729   -7.618  -2.916  1.00 61.17 67  A 1 
ATOM   515  C CZ  . TYR A 1 67  ? 2.861   -7.737  -4.308  1.00 60.12 67  A 1 
ATOM   516  O OH  . TYR A 1 67  ? 2.402   -6.722  -5.105  1.00 56.05 67  A 1 
ATOM   517  N N   . THR A 1 68  ? 2.244   -11.383 0.727   1.00 76.63 68  A 1 
ATOM   518  C CA  . THR A 1 68  ? 1.286   -10.711 1.612   1.00 76.10 68  A 1 
ATOM   519  C C   . THR A 1 68  ? 1.430   -9.193  1.485   1.00 75.78 68  A 1 
ATOM   520  O O   . THR A 1 68  ? 2.470   -8.686  1.078   1.00 73.83 68  A 1 
ATOM   521  C CB  . THR A 1 68  ? 1.423   -11.169 3.076   1.00 74.09 68  A 1 
ATOM   522  O OG1 . THR A 1 68  ? 2.654   -10.778 3.605   1.00 70.65 68  A 1 
ATOM   523  C CG2 . THR A 1 68  ? 1.311   -12.683 3.227   1.00 70.43 68  A 1 
ATOM   524  N N   . VAL A 1 69  ? 0.387   -8.446  1.808   1.00 76.19 69  A 1 
ATOM   525  C CA  . VAL A 1 69  ? 0.424   -6.973  1.835   1.00 71.92 69  A 1 
ATOM   526  C C   . VAL A 1 69  ? 0.241   -6.402  3.231   1.00 70.65 69  A 1 
ATOM   527  O O   . VAL A 1 69  ? 0.147   -5.191  3.390   1.00 64.58 69  A 1 
ATOM   528  C CB  . VAL A 1 69  ? -0.595  -6.334  0.877   1.00 67.12 69  A 1 
ATOM   529  C CG1 . VAL A 1 69  ? -0.212  -6.607  -0.584  1.00 61.04 69  A 1 
ATOM   530  C CG2 . VAL A 1 69  ? -2.019  -6.817  1.168   1.00 63.03 69  A 1 
ATOM   531  N N   . GLY A 1 70  ? 0.185   -7.266  4.222   1.00 73.64 70  A 1 
ATOM   532  C CA  . GLY A 1 70  ? -0.034  -6.891  5.599   1.00 71.44 70  A 1 
ATOM   533  C C   . GLY A 1 70  ? 0.306   -8.048  6.531   1.00 74.04 70  A 1 
ATOM   534  O O   . GLY A 1 70  ? -0.450  -9.004  6.642   1.00 68.75 70  A 1 
ATOM   535  N N   . ASP A 1 71  ? 1.460   -7.931  7.203   1.00 80.78 71  A 1 
ATOM   536  C CA  . ASP A 1 71  ? 1.785   -8.659  8.423   1.00 83.20 71  A 1 
ATOM   537  C C   . ASP A 1 71  ? 1.904   -7.608  9.540   1.00 85.67 71  A 1 
ATOM   538  O O   . ASP A 1 71  ? 2.750   -6.719  9.442   1.00 86.15 71  A 1 
ATOM   539  C CB  . ASP A 1 71  ? 3.071   -9.474  8.233   1.00 81.79 71  A 1 
ATOM   540  C CG  . ASP A 1 71  ? 3.459   -10.310 9.458   1.00 78.88 71  A 1 
ATOM   541  O OD1 . ASP A 1 71  ? 3.238   -9.847  10.599  1.00 75.30 71  A 1 
ATOM   542  O OD2 . ASP A 1 71  ? 4.000   -11.422 9.266   1.00 73.85 71  A 1 
ATOM   543  N N   . PRO A 1 72  ? 1.061   -7.655  10.580  1.00 85.40 72  A 1 
ATOM   544  C CA  . PRO A 1 72  ? 1.057   -6.621  11.618  1.00 86.23 72  A 1 
ATOM   545  C C   . PRO A 1 72  ? 2.379   -6.536  12.392  1.00 88.85 72  A 1 
ATOM   546  O O   . PRO A 1 72  ? 2.692   -5.480  12.940  1.00 88.24 72  A 1 
ATOM   547  C CB  . PRO A 1 72  ? -0.117  -6.982  12.531  1.00 83.42 72  A 1 
ATOM   548  C CG  . PRO A 1 72  ? -0.312  -8.480  12.311  1.00 79.41 72  A 1 
ATOM   549  C CD  . PRO A 1 72  ? 0.058   -8.671  10.853  1.00 81.41 72  A 1 
ATOM   550  N N   . ARG A 1 73  ? 3.180   -7.595  12.418  1.00 90.24 73  A 1 
ATOM   551  C CA  . ARG A 1 73  ? 4.509   -7.590  13.038  1.00 91.27 73  A 1 
ATOM   552  C C   . ARG A 1 73  ? 5.489   -6.806  12.174  1.00 92.99 73  A 1 
ATOM   553  O O   . ARG A 1 73  ? 6.150   -5.904  12.673  1.00 92.71 73  A 1 
ATOM   554  C CB  . ARG A 1 73  ? 5.029   -9.016  13.260  1.00 89.56 73  A 1 
ATOM   555  C CG  . ARG A 1 73  ? 4.050   -9.907  14.024  1.00 79.89 73  A 1 
ATOM   556  C CD  . ARG A 1 73  ? 4.628   -11.312 14.162  1.00 76.76 73  A 1 
ATOM   557  N NE  . ARG A 1 73  ? 3.557   -12.311 14.251  1.00 71.61 73  A 1 
ATOM   558  C CZ  . ARG A 1 73  ? 3.752   -13.605 14.385  1.00 64.11 73  A 1 
ATOM   559  N NH1 . ARG A 1 73  ? 4.942   -14.116 14.551  1.00 57.23 73  A 1 
ATOM   560  N NH2 . ARG A 1 73  ? 2.736   -14.422 14.329  1.00 55.66 73  A 1 
ATOM   561  N N   . ILE A 1 74  ? 5.519   -7.096  10.877  1.00 92.95 74  A 1 
ATOM   562  C CA  . ILE A 1 74  ? 6.365   -6.374  9.918   1.00 93.73 74  A 1 
ATOM   563  C C   . ILE A 1 74  ? 5.933   -4.906  9.835   1.00 94.39 74  A 1 
ATOM   564  O O   . ILE A 1 74  ? 6.783   -4.022  9.847   1.00 94.53 74  A 1 
ATOM   565  C CB  . ILE A 1 74  ? 6.334   -7.041  8.527   1.00 93.46 74  A 1 
ATOM   566  C CG1 . ILE A 1 74  ? 6.764   -8.522  8.612   1.00 92.34 74  A 1 
ATOM   567  C CG2 . ILE A 1 74  ? 7.245   -6.276  7.553   1.00 92.50 74  A 1 
ATOM   568  C CD1 . ILE A 1 74  ? 6.697   -9.270  7.275   1.00 89.96 74  A 1 
ATOM   569  N N   . ALA A 1 75  ? 4.629   -4.635  9.818   1.00 93.98 75  A 1 
ATOM   570  C CA  . ALA A 1 75  ? 4.102   -3.274  9.816   1.00 93.87 75  A 1 
ATOM   571  C C   . ALA A 1 75  ? 4.570   -2.481  11.050  1.00 94.72 75  A 1 
ATOM   572  O O   . ALA A 1 75  ? 5.074   -1.368  10.908  1.00 94.85 75  A 1 
ATOM   573  C CB  . ALA A 1 75  ? 2.573   -3.338  9.723   1.00 92.67 75  A 1 
ATOM   574  N N   . ARG A 1 76  ? 4.489   -3.066  12.249  1.00 94.72 76  A 1 
ATOM   575  C CA  . ARG A 1 76  ? 4.991   -2.437  13.478  1.00 95.04 76  A 1 
ATOM   576  C C   . ARG A 1 76  ? 6.484   -2.143  13.392  1.00 95.59 76  A 1 
ATOM   577  O O   . ARG A 1 76  ? 6.884   -1.012  13.648  1.00 95.44 76  A 1 
ATOM   578  C CB  . ARG A 1 76  ? 4.648   -3.311  14.686  1.00 94.42 76  A 1 
ATOM   579  C CG  . ARG A 1 76  ? 5.220   -2.737  15.997  1.00 89.86 76  A 1 
ATOM   580  C CD  . ARG A 1 76  ? 4.741   -3.537  17.216  1.00 86.27 76  A 1 
ATOM   581  N NE  . ARG A 1 76  ? 3.287   -3.386  17.437  1.00 80.52 76  A 1 
ATOM   582  C CZ  . ARG A 1 76  ? 2.699   -2.343  18.006  1.00 75.04 76  A 1 
ATOM   583  N NH1 . ARG A 1 76  ? 3.386   -1.350  18.506  1.00 65.54 76  A 1 
ATOM   584  N NH2 . ARG A 1 76  ? 1.397   -2.280  18.080  1.00 68.14 76  A 1 
ATOM   585  N N   . VAL A 1 77  ? 7.286   -3.113  12.976  1.00 95.88 77  A 1 
ATOM   586  C CA  . VAL A 1 77  ? 8.735   -2.932  12.799  1.00 96.21 77  A 1 
ATOM   587  C C   . VAL A 1 77  ? 9.040   -1.842  11.763  1.00 96.50 77  A 1 
ATOM   588  O O   . VAL A 1 77  ? 9.975   -1.067  11.940  1.00 96.25 77  A 1 
ATOM   589  C CB  . VAL A 1 77  ? 9.389   -4.269  12.412  1.00 95.80 77  A 1 
ATOM   590  C CG1 . VAL A 1 77  ? 10.864  -4.108  12.056  1.00 93.24 77  A 1 
ATOM   591  C CG2 . VAL A 1 77  ? 9.312   -5.275  13.562  1.00 93.43 77  A 1 
ATOM   592  N N   . ALA A 1 78  ? 8.236   -1.715  10.712  1.00 96.34 78  A 1 
ATOM   593  C CA  . ALA A 1 78  ? 8.385   -0.642  9.734   1.00 96.17 78  A 1 
ATOM   594  C C   . ALA A 1 78  ? 8.092   0.743   10.335  1.00 96.49 78  A 1 
ATOM   595  O O   . ALA A 1 78  ? 8.817   1.694   10.052  1.00 96.54 78  A 1 
ATOM   596  C CB  . ALA A 1 78  ? 7.492   -0.938  8.525   1.00 95.63 78  A 1 
ATOM   597  N N   . ALA A 1 79  ? 7.073   0.860   11.186  1.00 96.61 79  A 1 
ATOM   598  C CA  . ALA A 1 79  ? 6.788   2.103   11.901  1.00 96.80 79  A 1 
ATOM   599  C C   . ALA A 1 79  ? 7.917   2.470   12.881  1.00 97.07 79  A 1 
ATOM   600  O O   . ALA A 1 79  ? 8.353   3.619   12.909  1.00 97.07 79  A 1 
ATOM   601  C CB  . ALA A 1 79  ? 5.439   1.972   12.616  1.00 96.47 79  A 1 
ATOM   602  N N   . GLU A 1 80  ? 8.432   1.495   13.622  1.00 96.89 80  A 1 
ATOM   603  C CA  . GLU A 1 80  ? 9.580   1.663   14.525  1.00 96.77 80  A 1 
ATOM   604  C C   . GLU A 1 80  ? 10.838  2.105   13.756  1.00 96.94 80  A 1 
ATOM   605  O O   . GLU A 1 80  ? 11.524  3.035   14.174  1.00 96.71 80  A 1 
ATOM   606  C CB  . GLU A 1 80  ? 9.832   0.344   15.275  1.00 96.44 80  A 1 
ATOM   607  C CG  . GLU A 1 80  ? 8.727   0.032   16.303  1.00 94.94 80  A 1 
ATOM   608  C CD  . GLU A 1 80  ? 8.733   -1.408  16.844  1.00 93.80 80  A 1 
ATOM   609  O OE1 . GLU A 1 80  ? 7.858   -1.704  17.697  1.00 90.01 80  A 1 
ATOM   610  O OE2 . GLU A 1 80  ? 9.544   -2.239  16.382  1.00 89.90 80  A 1 
ATOM   611  N N   . ALA A 1 81  ? 11.088  1.523   12.587  1.00 96.79 81  A 1 
ATOM   612  C CA  . ALA A 1 81  ? 12.192  1.934   11.727  1.00 96.59 81  A 1 
ATOM   613  C C   . ALA A 1 81  ? 12.047  3.389   11.245  1.00 96.83 81  A 1 
ATOM   614  O O   . ALA A 1 81  ? 13.024  4.136   11.247  1.00 96.58 81  A 1 
ATOM   615  C CB  . ALA A 1 81  ? 12.296  0.961   10.547  1.00 96.14 81  A 1 
ATOM   616  N N   . LEU A 1 82  ? 10.843  3.827   10.871  1.00 97.11 82  A 1 
ATOM   617  C CA  . LEU A 1 82  ? 10.606  5.231   10.520  1.00 97.21 82  A 1 
ATOM   618  C C   . LEU A 1 82  ? 10.806  6.168   11.714  1.00 97.31 82  A 1 
ATOM   619  O O   . LEU A 1 82  ? 11.368  7.244   11.539  1.00 97.07 82  A 1 
ATOM   620  C CB  . LEU A 1 82  ? 9.196   5.437   9.948   1.00 96.90 82  A 1 
ATOM   621  C CG  . LEU A 1 82  ? 8.924   4.862   8.549   1.00 95.15 82  A 1 
ATOM   622  C CD1 . LEU A 1 82  ? 7.573   5.396   8.071   1.00 92.99 82  A 1 
ATOM   623  C CD2 . LEU A 1 82  ? 9.976   5.252   7.513   1.00 92.56 82  A 1 
ATOM   624  N N   . ALA A 1 83  ? 10.372  5.762   12.910  1.00 97.56 83  A 1 
ATOM   625  C CA  . ALA A 1 83  ? 10.577  6.536   14.131  1.00 97.57 83  A 1 
ATOM   626  C C   . ALA A 1 83  ? 12.072  6.744   14.410  1.00 97.42 83  A 1 
ATOM   627  O O   . ALA A 1 83  ? 12.510  7.872   14.642  1.00 97.02 83  A 1 
ATOM   628  C CB  . ALA A 1 83  ? 9.878   5.827   15.295  1.00 97.41 83  A 1 
ATOM   629  N N   . GLU A 1 84  ? 12.865  5.691   14.287  1.00 97.07 84  A 1 
ATOM   630  C CA  . GLU A 1 84  ? 14.318  5.761   14.427  1.00 96.47 84  A 1 
ATOM   631  C C   . GLU A 1 84  ? 14.959  6.650   13.349  1.00 96.44 84  A 1 
ATOM   632  O O   . GLU A 1 84  ? 15.785  7.504   13.659  1.00 95.73 84  A 1 
ATOM   633  C CB  . GLU A 1 84  ? 14.889  4.338   14.382  1.00 95.43 84  A 1 
ATOM   634  C CG  . GLU A 1 84  ? 16.377  4.307   14.757  1.00 83.70 84  A 1 
ATOM   635  C CD  . GLU A 1 84  ? 17.039  2.944   14.524  1.00 77.23 84  A 1 
ATOM   636  O OE1 . GLU A 1 84  ? 18.138  2.734   15.081  1.00 71.65 84  A 1 
ATOM   637  O OE2 . GLU A 1 84  ? 16.507  2.152   13.715  1.00 71.35 84  A 1 
ATOM   638  N N   . MET A 1 85  ? 14.547  6.500   12.089  1.00 96.37 85  A 1 
ATOM   639  C CA  . MET A 1 85  ? 15.068  7.299   10.970  1.00 95.96 85  A 1 
ATOM   640  C C   . MET A 1 85  ? 14.790  8.799   11.117  1.00 96.38 85  A 1 
ATOM   641  O O   . MET A 1 85  ? 15.588  9.612   10.658  1.00 95.81 85  A 1 
ATOM   642  C CB  . MET A 1 85  ? 14.462  6.816   9.651   1.00 94.90 85  A 1 
ATOM   643  C CG  . MET A 1 85  ? 15.039  5.483   9.180   1.00 91.12 85  A 1 
ATOM   644  S SD  . MET A 1 85  ? 14.224  4.789   7.707   1.00 88.31 85  A 1 
ATOM   645  C CE  . MET A 1 85  ? 14.708  6.026   6.471   1.00 79.93 85  A 1 
ATOM   646  N N   . LEU A 1 86  ? 13.670  9.158   11.730  1.00 96.77 86  A 1 
ATOM   647  C CA  . LEU A 1 86  ? 13.270  10.546  11.973  1.00 96.99 86  A 1 
ATOM   648  C C   . LEU A 1 86  ? 13.716  11.070  13.348  1.00 97.06 86  A 1 
ATOM   649  O O   . LEU A 1 86  ? 13.526  12.247  13.634  1.00 96.56 86  A 1 
ATOM   650  C CB  . LEU A 1 86  ? 11.750  10.669  11.772  1.00 97.06 86  A 1 
ATOM   651  C CG  . LEU A 1 86  ? 11.279  10.451  10.318  1.00 96.56 86  A 1 
ATOM   652  C CD1 . LEU A 1 86  ? 9.758   10.355  10.276  1.00 95.42 86  A 1 
ATOM   653  C CD2 . LEU A 1 86  ? 11.704  11.595  9.396   1.00 94.96 86  A 1 
ATOM   654  N N   . GLY A 1 87  ? 14.292  10.222  14.201  1.00 96.73 87  A 1 
ATOM   655  C CA  . GLY A 1 87  ? 14.666  10.595  15.569  1.00 96.32 87  A 1 
ATOM   656  C C   . GLY A 1 87  ? 13.462  10.835  16.491  1.00 96.69 87  A 1 
ATOM   657  O O   . GLY A 1 87  ? 13.553  11.613  17.438  1.00 95.27 87  A 1 
ATOM   658  N N   . LEU A 1 88  ? 12.335  10.175  16.221  1.00 96.63 88  A 1 
ATOM   659  C CA  . LEU A 1 88  ? 11.063  10.333  16.939  1.00 96.15 88  A 1 
ATOM   660  C C   . LEU A 1 88  ? 10.781  9.115   17.833  1.00 94.59 88  A 1 
ATOM   661  O O   . LEU A 1 88  ? 9.785   8.413   17.651  1.00 91.33 88  A 1 
ATOM   662  C CB  . LEU A 1 88  ? 9.931   10.596  15.930  1.00 96.12 88  A 1 
ATOM   663  C CG  . LEU A 1 88  ? 10.111  11.824  15.021  1.00 96.18 88  A 1 
ATOM   664  C CD1 . LEU A 1 88  ? 8.928   11.906  14.055  1.00 95.13 88  A 1 
ATOM   665  C CD2 . LEU A 1 88  ? 10.191  13.128  15.813  1.00 94.97 88  A 1 
ATOM   666  N N   . ALA A 1 89  ? 11.667  8.838   18.790  1.00 90.41 89  A 1 
ATOM   667  C CA  . ALA A 1 89  ? 11.641  7.598   19.575  1.00 87.32 89  A 1 
ATOM   668  C C   . ALA A 1 89  ? 10.318  7.349   20.337  1.00 87.32 89  A 1 
ATOM   669  O O   . ALA A 1 89  ? 9.865   6.210   20.425  1.00 82.04 89  A 1 
ATOM   670  C CB  . ALA A 1 89  ? 12.833  7.627   20.538  1.00 82.60 89  A 1 
ATOM   671  N N   . ASP A 1 90  ? 9.680   8.415   20.843  1.00 92.66 90  A 1 
ATOM   672  C CA  . ASP A 1 90  ? 8.452   8.321   21.652  1.00 92.39 90  A 1 
ATOM   673  C C   . ASP A 1 90  ? 7.167   8.569   20.843  1.00 93.85 90  A 1 
ATOM   674  O O   . ASP A 1 90  ? 6.081   8.719   21.404  1.00 91.32 90  A 1 
ATOM   675  C CB  . ASP A 1 90  ? 8.562   9.281   22.849  1.00 88.93 90  A 1 
ATOM   676  C CG  . ASP A 1 90  ? 9.746   8.963   23.763  1.00 81.88 90  A 1 
ATOM   677  O OD1 . ASP A 1 90  ? 9.926   7.773   24.109  1.00 75.59 90  A 1 
ATOM   678  O OD2 . ASP A 1 90  ? 10.466  9.919   24.126  1.00 75.56 90  A 1 
ATOM   679  N N   . VAL A 1 91  ? 7.264   8.622   19.518  1.00 96.26 91  A 1 
ATOM   680  C CA  . VAL A 1 91  ? 6.110   8.886   18.654  1.00 96.82 91  A 1 
ATOM   681  C C   . VAL A 1 91  ? 5.082   7.758   18.747  1.00 97.19 91  A 1 
ATOM   682  O O   . VAL A 1 91  ? 5.410   6.570   18.834  1.00 96.87 91  A 1 
ATOM   683  C CB  . VAL A 1 91  ? 6.553   9.150   17.202  1.00 96.27 91  A 1 
ATOM   684  C CG1 . VAL A 1 91  ? 7.064   7.890   16.506  1.00 93.31 91  A 1 
ATOM   685  C CG2 . VAL A 1 91  ? 5.438   9.768   16.358  1.00 92.88 91  A 1 
ATOM   686  N N   . LYS A 1 92  ? 3.801   8.124   18.697  1.00 97.70 92  A 1 
ATOM   687  C CA  . LYS A 1 92  ? 2.728   7.136   18.650  1.00 97.69 92  A 1 
ATOM   688  C C   . LYS A 1 92  ? 2.758   6.380   17.320  1.00 97.84 92  A 1 
ATOM   689  O O   . LYS A 1 92  ? 2.903   6.978   16.256  1.00 97.57 92  A 1 
ATOM   690  C CB  . LYS A 1 92  ? 1.388   7.832   18.902  1.00 97.07 92  A 1 
ATOM   691  C CG  . LYS A 1 92  ? 0.259   6.818   19.085  1.00 86.14 92  A 1 
ATOM   692  C CD  . LYS A 1 92  ? -1.093  7.522   19.233  1.00 81.16 92  A 1 
ATOM   693  C CE  . LYS A 1 92  ? -2.170  6.446   19.288  1.00 68.23 92  A 1 
ATOM   694  N NZ  . LYS A 1 92  ? -3.505  6.960   18.911  1.00 60.94 92  A 1 
ATOM   695  N N   . LEU A 1 93  ? 2.568   5.065   17.384  1.00 97.38 93  A 1 
ATOM   696  C CA  . LEU A 1 93  ? 2.495   4.199   16.207  1.00 97.17 93  A 1 
ATOM   697  C C   . LEU A 1 93  ? 1.064   3.683   16.029  1.00 97.09 93  A 1 
ATOM   698  O O   . LEU A 1 93  ? 0.477   3.151   16.966  1.00 96.54 93  A 1 
ATOM   699  C CB  . LEU A 1 93  ? 3.493   3.035   16.324  1.00 96.65 93  A 1 
ATOM   700  C CG  . LEU A 1 93  ? 4.940   3.406   16.700  1.00 95.75 93  A 1 
ATOM   701  C CD1 . LEU A 1 93  ? 5.804   2.146   16.709  1.00 94.09 93  A 1 
ATOM   702  C CD2 . LEU A 1 93  ? 5.564   4.410   15.736  1.00 93.67 93  A 1 
ATOM   703  N N   . GLU A 1 94  ? 0.528   3.790   14.818  1.00 97.05 94  A 1 
ATOM   704  C CA  . GLU A 1 94  ? -0.762  3.210   14.438  1.00 96.78 94  A 1 
ATOM   705  C C   . GLU A 1 94  ? -0.575  2.172   13.327  1.00 96.56 94  A 1 
ATOM   706  O O   . GLU A 1 94  ? 0.036   2.432   12.287  1.00 95.75 94  A 1 
ATOM   707  C CB  . GLU A 1 94  ? -1.750  4.304   14.019  1.00 96.40 94  A 1 
ATOM   708  C CG  . GLU A 1 94  ? -2.295  5.132   15.193  1.00 89.41 94  A 1 
ATOM   709  C CD  . GLU A 1 94  ? -3.284  4.390   16.103  1.00 86.10 94  A 1 
ATOM   710  O OE1 . GLU A 1 94  ? -3.723  5.016   17.104  1.00 78.89 94  A 1 
ATOM   711  O OE2 . GLU A 1 94  ? -3.618  3.217   15.829  1.00 79.10 94  A 1 
ATOM   712  N N   . ILE A 1 95  ? -1.114  0.975   13.551  1.00 94.42 95  A 1 
ATOM   713  C CA  . ILE A 1 95  ? -0.952  -0.168  12.648  1.00 92.82 95  A 1 
ATOM   714  C C   . ILE A 1 95  ? -2.324  -0.584  12.117  1.00 91.52 95  A 1 
ATOM   715  O O   . ILE A 1 95  ? -3.164  -1.051  12.876  1.00 89.22 95  A 1 
ATOM   716  C CB  . ILE A 1 95  ? -0.242  -1.345  13.352  1.00 91.64 95  A 1 
ATOM   717  C CG1 . ILE A 1 95  ? 1.019   -0.951  14.164  1.00 88.43 95  A 1 
ATOM   718  C CG2 . ILE A 1 95  ? 0.103   -2.433  12.325  1.00 87.16 95  A 1 
ATOM   719  C CD1 . ILE A 1 95  ? 2.136   -0.265  13.377  1.00 80.39 95  A 1 
ATOM   720  N N   . THR A 1 96  ? -2.545  -0.449  10.815  1.00 92.50 96  A 1 
ATOM   721  C CA  . THR A 1 96  ? -3.828  -0.807  10.180  1.00 89.64 96  A 1 
ATOM   722  C C   . THR A 1 96  ? -3.752  -2.051  9.307   1.00 85.89 96  A 1 
ATOM   723  O O   . THR A 1 96  ? -4.768  -2.710  9.104   1.00 78.37 96  A 1 
ATOM   724  C CB  . THR A 1 96  ? -4.407  0.358   9.373   1.00 88.47 96  A 1 
ATOM   725  O OG1 . THR A 1 96  ? -3.493  0.797   8.401   1.00 83.30 96  A 1 
ATOM   726  C CG2 . THR A 1 96  ? -4.743  1.547   10.266  1.00 82.38 96  A 1 
ATOM   727  N N   . ASN A 1 97  ? -2.562  -2.407  8.842   1.00 83.23 97  A 1 
ATOM   728  C CA  . ASN A 1 97  ? -2.263  -3.690  8.216   1.00 80.92 97  A 1 
ATOM   729  C C   . ASN A 1 97  ? -3.199  -4.084  7.053   1.00 80.47 97  A 1 
ATOM   730  O O   . ASN A 1 97  ? -3.790  -5.162  7.041   1.00 74.80 97  A 1 
ATOM   731  C CB  . ASN A 1 97  ? -2.173  -4.758  9.316   1.00 76.12 97  A 1 
ATOM   732  C CG  . ASN A 1 97  ? -1.529  -6.009  8.770   1.00 69.83 97  A 1 
ATOM   733  O OD1 . ASN A 1 97  ? -0.436  -5.952  8.246   1.00 62.96 97  A 1 
ATOM   734  N ND2 . ASN A 1 97  ? -2.172  -7.147  8.853   1.00 62.48 97  A 1 
ATOM   735  N N   . ILE A 1 98  ? -3.305  -3.214  6.053   1.00 84.01 98  A 1 
ATOM   736  C CA  . ILE A 1 98  ? -4.111  -3.447  4.850   1.00 83.50 98  A 1 
ATOM   737  C C   . ILE A 1 98  ? -3.251  -3.463  3.580   1.00 83.55 98  A 1 
ATOM   738  O O   . ILE A 1 98  ? -2.131  -2.941  3.543   1.00 82.46 98  A 1 
ATOM   739  C CB  . ILE A 1 98  ? -5.267  -2.428  4.736   1.00 82.07 98  A 1 
ATOM   740  C CG1 . ILE A 1 98  ? -4.754  -0.979  4.595   1.00 79.30 98  A 1 
ATOM   741  C CG2 . ILE A 1 98  ? -6.227  -2.583  5.934   1.00 77.38 98  A 1 
ATOM   742  C CD1 . ILE A 1 98  ? -5.846  0.026   4.217   1.00 75.79 98  A 1 
ATOM   743  N N   . GLY A 1 99  ? -3.781  -4.026  2.507   1.00 79.11 99  A 1 
ATOM   744  C CA  . GLY A 1 99  ? -3.311  -3.676  1.171   1.00 78.14 99  A 1 
ATOM   745  C C   . GLY A 1 99  ? -3.805  -2.273  0.814   1.00 78.26 99  A 1 
ATOM   746  O O   . GLY A 1 99  ? -4.951  -1.936  1.101   1.00 76.45 99  A 1 
ATOM   747  N N   . SER A 1 100 ? -2.967  -1.434  0.198   1.00 80.38 100 A 1 
ATOM   748  C CA  . SER A 1 100 ? -3.369  -0.049  -0.075  1.00 81.01 100 A 1 
ATOM   749  C C   . SER A 1 100 ? -4.519  0.069   -1.072  1.00 80.35 100 A 1 
ATOM   750  O O   . SER A 1 100 ? -5.182  1.098   -1.121  1.00 78.60 100 A 1 
ATOM   751  C CB  . SER A 1 100 ? -2.178  0.791   -0.533  1.00 80.69 100 A 1 
ATOM   752  O OG  . SER A 1 100 ? -1.834  0.511   -1.872  1.00 80.57 100 A 1 
ATOM   753  N N   . GLN A 1 101 ? -4.789  -0.974  -1.836  1.00 77.52 101 A 1 
ATOM   754  C CA  . GLN A 1 101 ? -5.975  -1.056  -2.682  1.00 74.70 101 A 1 
ATOM   755  C C   . GLN A 1 101 ? -7.288  -1.024  -1.883  1.00 74.21 101 A 1 
ATOM   756  O O   . GLN A 1 101 ? -8.310  -0.599  -2.418  1.00 71.41 101 A 1 
ATOM   757  C CB  . GLN A 1 101 ? -5.896  -2.305  -3.572  1.00 71.81 101 A 1 
ATOM   758  C CG  . GLN A 1 101 ? -6.102  -3.650  -2.860  1.00 64.11 101 A 1 
ATOM   759  C CD  . GLN A 1 101 ? -4.895  -4.194  -2.107  1.00 59.50 101 A 1 
ATOM   760  O OE1 . GLN A 1 101 ? -3.785  -3.691  -2.162  1.00 54.76 101 A 1 
ATOM   761  N NE2 . GLN A 1 101 ? -5.083  -5.274  -1.384  1.00 52.60 101 A 1 
ATOM   762  N N   . ASP A 1 102 ? -7.226  -1.414  -0.605  1.00 76.14 102 A 1 
ATOM   763  C CA  . ASP A 1 102 ? -8.370  -1.441  0.312   1.00 75.83 102 A 1 
ATOM   764  C C   . ASP A 1 102 ? -8.452  -0.163  1.167   1.00 78.25 102 A 1 
ATOM   765  O O   . ASP A 1 102 ? -9.227  -0.076  2.118   1.00 77.47 102 A 1 
ATOM   766  C CB  . ASP A 1 102 ? -8.317  -2.729  1.151   1.00 73.21 102 A 1 
ATOM   767  C CG  . ASP A 1 102 ? -8.233  -3.992  0.279   1.00 69.88 102 A 1 
ATOM   768  O OD1 . ASP A 1 102 ? -8.962  -4.069  -0.739  1.00 67.25 102 A 1 
ATOM   769  O OD2 . ASP A 1 102 ? -7.388  -4.860  0.572   1.00 65.27 102 A 1 
ATOM   770  N N   . MET A 1 103 ? -7.657  0.857   0.813   1.00 79.15 103 A 1 
ATOM   771  C CA  . MET A 1 103 ? -7.663  2.155   1.482   1.00 79.67 103 A 1 
ATOM   772  C C   . MET A 1 103 ? -9.059  2.797   1.432   1.00 79.45 103 A 1 
ATOM   773  O O   . MET A 1 103 ? -9.692  2.875   0.372   1.00 78.86 103 A 1 
ATOM   774  C CB  . MET A 1 103 ? -6.612  3.057   0.827   1.00 79.38 103 A 1 
ATOM   775  C CG  . MET A 1 103 ? -6.320  4.302   1.652   1.00 76.24 103 A 1 
ATOM   776  S SD  . MET A 1 103 ? -5.698  3.919   3.297   1.00 72.58 103 A 1 
ATOM   777  C CE  . MET A 1 103 ? -5.009  5.530   3.727   1.00 64.61 103 A 1 
ATOM   778  N N   . THR A 1 104 ? -9.522  3.288   2.582   1.00 82.96 104 A 1 
ATOM   779  C CA  . THR A 1 104 ? -10.825 3.948   2.709   1.00 83.62 104 A 1 
ATOM   780  C C   . THR A 1 104 ? -10.666 5.454   2.870   1.00 85.89 104 A 1 
ATOM   781  O O   . THR A 1 104 ? -9.617  5.940   3.287   1.00 86.90 104 A 1 
ATOM   782  C CB  . THR A 1 104 ? -11.650 3.367   3.867   1.00 82.32 104 A 1 
ATOM   783  O OG1 . THR A 1 104 ? -11.034 3.642   5.097   1.00 81.42 104 A 1 
ATOM   784  C CG2 . THR A 1 104 ? -11.836 1.854   3.757   1.00 80.16 104 A 1 
ATOM   785  N N   . GLU A 1 105 ? -11.713 6.207   2.567   1.00 84.06 105 A 1 
ATOM   786  C CA  . GLU A 1 105 ? -11.720 7.653   2.789   1.00 85.56 105 A 1 
ATOM   787  C C   . GLU A 1 105 ? -11.615 7.991   4.282   1.00 87.95 105 A 1 
ATOM   788  O O   . GLU A 1 105 ? -10.790 8.814   4.656   1.00 88.92 105 A 1 
ATOM   789  C CB  . GLU A 1 105 ? -12.959 8.247   2.116   1.00 84.89 105 A 1 
ATOM   790  C CG  . GLU A 1 105 ? -12.976 9.779   2.166   1.00 80.16 105 A 1 
ATOM   791  C CD  . GLU A 1 105 ? -13.822 10.399  1.047   1.00 77.02 105 A 1 
ATOM   792  O OE1 . GLU A 1 105 ? -13.544 11.578  0.719   1.00 72.07 105 A 1 
ATOM   793  O OE2 . GLU A 1 105 ? -14.655 9.688   0.442   1.00 71.74 105 A 1 
ATOM   794  N N   . GLU A 1 106 ? -12.325 7.264   5.139   1.00 87.38 106 A 1 
ATOM   795  C CA  . GLU A 1 106 ? -12.241 7.419   6.595   1.00 88.20 106 A 1 
ATOM   796  C C   . GLU A 1 106 ? -10.808 7.228   7.121   1.00 90.02 106 A 1 
ATOM   797  O O   . GLU A 1 106 ? -10.334 7.990   7.960   1.00 90.50 106 A 1 
ATOM   798  C CB  . GLU A 1 106 ? -13.180 6.390   7.249   1.00 87.47 106 A 1 
ATOM   799  C CG  . GLU A 1 106 ? -13.316 6.590   8.765   1.00 75.51 106 A 1 
ATOM   800  C CD  . GLU A 1 106 ? -13.984 5.408   9.481   1.00 67.87 106 A 1 
ATOM   801  O OE1 . GLU A 1 106 ? -13.752 5.286   10.708  1.00 60.69 106 A 1 
ATOM   802  O OE2 . GLU A 1 106 ? -14.662 4.592   8.820   1.00 61.54 106 A 1 
ATOM   803  N N   . LEU A 1 107 ? -10.083 6.224   6.616   1.00 91.16 107 A 1 
ATOM   804  C CA  . LEU A 1 107 ? -8.702  5.994   7.027   1.00 91.74 107 A 1 
ATOM   805  C C   . LEU A 1 107 ? -7.775  7.106   6.524   1.00 93.23 107 A 1 
ATOM   806  O O   . LEU A 1 107 ? -6.902  7.545   7.263   1.00 93.74 107 A 1 
ATOM   807  C CB  . LEU A 1 107 ? -8.254  4.598   6.564   1.00 91.06 107 A 1 
ATOM   808  C CG  . LEU A 1 107 ? -6.817  4.235   6.976   1.00 88.93 107 A 1 
ATOM   809  C CD1 . LEU A 1 107 ? -6.593  4.315   8.485   1.00 87.48 107 A 1 
ATOM   810  C CD2 . LEU A 1 107 ? -6.504  2.807   6.530   1.00 87.39 107 A 1 
ATOM   811  N N   . MET A 1 108 ? -7.969  7.599   5.305   1.00 92.91 108 A 1 
ATOM   812  C CA  . MET A 1 108 ? -7.206  8.738   4.785   1.00 92.81 108 A 1 
ATOM   813  C C   . MET A 1 108 ? -7.432  10.000  5.622   1.00 94.24 108 A 1 
ATOM   814  O O   . MET A 1 108 ? -6.477  10.726  5.884   1.00 95.20 108 A 1 
ATOM   815  C CB  . MET A 1 108 ? -7.556  9.018   3.319   1.00 91.39 108 A 1 
ATOM   816  C CG  . MET A 1 108 ? -7.017  7.942   2.373   1.00 89.32 108 A 1 
ATOM   817  S SD  . MET A 1 108 ? -7.158  8.338   0.599   1.00 86.52 108 A 1 
ATOM   818  C CE  . MET A 1 108 ? -8.950  8.212   0.371   1.00 78.48 108 A 1 
ATOM   819  N N   . GLU A 1 109 ? -8.656  10.238  6.074   1.00 94.53 109 A 1 
ATOM   820  C CA  . GLU A 1 109 ? -8.990  11.350  6.961   1.00 94.93 109 A 1 
ATOM   821  C C   . GLU A 1 109 ? -8.284  11.216  8.313   1.00 95.30 109 A 1 
ATOM   822  O O   . GLU A 1 109 ? -7.602  12.149  8.731   1.00 95.17 109 A 1 
ATOM   823  C CB  . GLU A 1 109 ? -10.511 11.461  7.123   1.00 94.68 109 A 1 
ATOM   824  C CG  . GLU A 1 109 ? -11.159 11.973  5.828   1.00 90.07 109 A 1 
ATOM   825  C CD  . GLU A 1 109 ? -12.688 12.075  5.867   1.00 85.37 109 A 1 
ATOM   826  O OE1 . GLU A 1 109 ? -13.230 12.674  4.903   1.00 80.28 109 A 1 
ATOM   827  O OE2 . GLU A 1 109 ? -13.311 11.581  6.832   1.00 79.76 109 A 1 
ATOM   828  N N   . LYS A 1 110 ? -8.328  10.036  8.941   1.00 96.43 110 A 1 
ATOM   829  C CA  . LYS A 1 110 ? -7.605  9.761   10.193  1.00 96.53 110 A 1 
ATOM   830  C C   . LYS A 1 110 ? -6.095  9.972   10.057  1.00 96.88 110 A 1 
ATOM   831  O O   . LYS A 1 110 ? -5.478  10.571  10.930  1.00 96.47 110 A 1 
ATOM   832  C CB  . LYS A 1 110 ? -7.883  8.326   10.658  1.00 96.33 110 A 1 
ATOM   833  C CG  . LYS A 1 110 ? -9.300  8.175   11.227  1.00 90.97 110 A 1 
ATOM   834  C CD  . LYS A 1 110 ? -9.603  6.709   11.548  1.00 84.29 110 A 1 
ATOM   835  C CE  . LYS A 1 110 ? -11.036 6.629   12.071  1.00 75.94 110 A 1 
ATOM   836  N NZ  . LYS A 1 110 ? -11.540 5.235   12.143  1.00 66.90 110 A 1 
ATOM   837  N N   . ILE A 1 111 ? -5.500  9.511   8.966   1.00 97.54 111 A 1 
ATOM   838  C CA  . ILE A 1 111 ? -4.074  9.713   8.684   1.00 97.54 111 A 1 
ATOM   839  C C   . ILE A 1 111 ? -3.774  11.206  8.494   1.00 97.43 111 A 1 
ATOM   840  O O   . ILE A 1 111 ? -2.802  11.712  9.042   1.00 96.99 111 A 1 
ATOM   841  C CB  . ILE A 1 111 ? -3.652  8.862   7.467   1.00 97.39 111 A 1 
ATOM   842  C CG1 . ILE A 1 111 ? -3.675  7.362   7.843   1.00 96.74 111 A 1 
ATOM   843  C CG2 . ILE A 1 111 ? -2.253  9.244   6.955   1.00 96.93 111 A 1 
ATOM   844  C CD1 . ILE A 1 111 ? -3.622  6.426   6.630   1.00 95.21 111 A 1 
ATOM   845  N N   . ALA A 1 112 ? -4.621  11.922  7.767   1.00 97.30 112 A 1 
ATOM   846  C CA  . ALA A 1 112 ? -4.444  13.351  7.522   1.00 96.75 112 A 1 
ATOM   847  C C   . ALA A 1 112 ? -4.542  14.217  8.792   1.00 96.17 112 A 1 
ATOM   848  O O   . ALA A 1 112 ? -4.020  15.333  8.811   1.00 95.11 112 A 1 
ATOM   849  C CB  . ALA A 1 112 ? -5.474  13.791  6.483   1.00 96.32 112 A 1 
ATOM   850  N N   . GLU A 1 113 ? -5.179  13.724  9.852   1.00 96.11 113 A 1 
ATOM   851  C CA  . GLU A 1 113 ? -5.274  14.440  11.126  1.00 95.25 113 A 1 
ATOM   852  C C   . GLU A 1 113 ? -3.923  14.582  11.828  1.00 95.43 113 A 1 
ATOM   853  O O   . GLU A 1 113 ? -3.699  15.612  12.464  1.00 93.96 113 A 1 
ATOM   854  C CB  . GLU A 1 113 ? -6.288  13.754  12.049  1.00 93.78 113 A 1 
ATOM   855  C CG  . GLU A 1 113 ? -7.734  14.019  11.611  1.00 85.60 113 A 1 
ATOM   856  C CD  . GLU A 1 113 ? -8.789  13.275  12.449  1.00 80.04 113 A 1 
ATOM   857  O OE1 . GLU A 1 113 ? -9.992  13.465  12.148  1.00 73.58 113 A 1 
ATOM   858  O OE2 . GLU A 1 113 ? -8.415  12.551  13.397  1.00 73.17 113 A 1 
ATOM   859  N N   . ASN A 1 114 ? -3.026  13.582  11.713  1.00 95.81 114 A 1 
ATOM   860  C CA  . ASN A 1 114 ? -1.862  13.508  12.603  1.00 96.08 114 A 1 
ATOM   861  C C   . ASN A 1 114 ? -0.613  12.809  12.037  1.00 97.15 114 A 1 
ATOM   862  O O   . ASN A 1 114 ? 0.378   12.691  12.747  1.00 96.72 114 A 1 
ATOM   863  C CB  . ASN A 1 114 ? -2.316  12.847  13.911  1.00 94.51 114 A 1 
ATOM   864  C CG  . ASN A 1 114 ? -2.824  11.418  13.747  1.00 94.70 114 A 1 
ATOM   865  O OD1 . ASN A 1 114 ? -2.623  10.730  12.759  1.00 90.37 114 A 1 
ATOM   866  N ND2 . ASN A 1 114 ? -3.526  10.921  14.743  1.00 90.00 114 A 1 
ATOM   867  N N   . ALA A 1 115 ? -0.617  12.321  10.815  1.00 97.28 115 A 1 
ATOM   868  C CA  . ALA A 1 115 ? 0.531   11.580  10.307  1.00 97.58 115 A 1 
ATOM   869  C C   . ALA A 1 115 ? 1.746   12.488  10.062  1.00 97.67 115 A 1 
ATOM   870  O O   . ALA A 1 115 ? 1.660   13.445  9.296   1.00 97.25 115 A 1 
ATOM   871  C CB  . ALA A 1 115 ? 0.142   10.826  9.036   1.00 97.41 115 A 1 
ATOM   872  N N   . VAL A 1 116 ? 2.895   12.102  10.620  1.00 98.06 116 A 1 
ATOM   873  C CA  . VAL A 1 116 ? 4.211   12.640  10.242  1.00 98.12 116 A 1 
ATOM   874  C C   . VAL A 1 116 ? 4.946   11.706  9.274   1.00 98.24 116 A 1 
ATOM   875  O O   . VAL A 1 116 ? 5.688   12.150  8.405   1.00 98.05 116 A 1 
ATOM   876  C CB  . VAL A 1 116 ? 5.051   12.939  11.496  1.00 97.71 116 A 1 
ATOM   877  C CG1 . VAL A 1 116 ? 5.438   11.684  12.291  1.00 96.22 116 A 1 
ATOM   878  C CG2 . VAL A 1 116 ? 6.323   13.716  11.127  1.00 96.10 116 A 1 
ATOM   879  N N   . ALA A 1 117 ? 4.708   10.398  9.385   1.00 98.35 117 A 1 
ATOM   880  C CA  . ALA A 1 117 ? 5.270   9.430   8.454   1.00 98.37 117 A 1 
ATOM   881  C C   . ALA A 1 117 ? 4.329   8.245   8.229   1.00 98.41 117 A 1 
ATOM   882  O O   . ALA A 1 117 ? 3.556   7.863   9.106   1.00 98.14 117 A 1 
ATOM   883  C CB  . ALA A 1 117 ? 6.649   8.982   8.939   1.00 98.05 117 A 1 
ATOM   884  N N   . VAL A 1 118 ? 4.425   7.646   7.048   1.00 98.13 118 A 1 
ATOM   885  C CA  . VAL A 1 118 ? 3.592   6.505   6.658   1.00 98.03 118 A 1 
ATOM   886  C C   . VAL A 1 118 ? 4.410   5.498   5.854   1.00 97.81 118 A 1 
ATOM   887  O O   . VAL A 1 118 ? 4.970   5.835   4.806   1.00 97.32 118 A 1 
ATOM   888  C CB  . VAL A 1 118 ? 2.359   6.957   5.846   1.00 97.67 118 A 1 
ATOM   889  C CG1 . VAL A 1 118 ? 1.386   5.794   5.643   1.00 95.96 118 A 1 
ATOM   890  C CG2 . VAL A 1 118 ? 1.575   8.103   6.502   1.00 96.35 118 A 1 
ATOM   891  N N   . THR A 1 119 ? 4.415   4.244   6.285   1.00 97.01 119 A 1 
ATOM   892  C CA  . THR A 1 119 ? 4.711   3.125   5.381   1.00 96.42 119 A 1 
ATOM   893  C C   . THR A 1 119 ? 3.409   2.666   4.735   1.00 96.06 119 A 1 
ATOM   894  O O   . THR A 1 119 ? 2.450   2.305   5.424   1.00 95.20 119 A 1 
ATOM   895  C CB  . THR A 1 119 ? 5.410   1.945   6.068   1.00 95.53 119 A 1 
ATOM   896  O OG1 . THR A 1 119 ? 4.701   1.511   7.194   1.00 90.74 119 A 1 
ATOM   897  C CG2 . THR A 1 119 ? 6.821   2.307   6.508   1.00 91.41 119 A 1 
ATOM   898  N N   . HIS A 1 120 ? 3.357   2.700   3.411   1.00 94.03 120 A 1 
ATOM   899  C CA  . HIS A 1 120 ? 2.117   2.468   2.673   1.00 93.46 120 A 1 
ATOM   900  C C   . HIS A 1 120 ? 2.323   1.552   1.465   1.00 92.74 120 A 1 
ATOM   901  O O   . HIS A 1 120 ? 3.427   1.410   0.931   1.00 91.50 120 A 1 
ATOM   902  C CB  . HIS A 1 120 ? 1.516   3.817   2.272   1.00 92.93 120 A 1 
ATOM   903  C CG  . HIS A 1 120 ? 0.045   3.746   1.969   1.00 92.42 120 A 1 
ATOM   904  N ND1 . HIS A 1 120 ? -0.958  3.512   2.889   1.00 88.18 120 A 1 
ATOM   905  C CD2 . HIS A 1 120 ? -0.559  3.896   0.747   1.00 88.75 120 A 1 
ATOM   906  C CE1 . HIS A 1 120 ? -2.128  3.529   2.233   1.00 88.22 120 A 1 
ATOM   907  N NE2 . HIS A 1 120 ? -1.927  3.760   0.934   1.00 88.68 120 A 1 
ATOM   908  N N   . GLY A 1 121 ? 1.255   0.909   1.021   1.00 90.31 121 A 1 
ATOM   909  C CA  . GLY A 1 121 ? 1.248   0.202   -0.249  1.00 89.67 121 A 1 
ATOM   910  C C   . GLY A 1 121 ? 1.377   1.171   -1.425  1.00 89.72 121 A 1 
ATOM   911  O O   . GLY A 1 121 ? 0.871   2.291   -1.392  1.00 88.94 121 A 1 
ATOM   912  N N   . THR A 1 122 ? 2.043   0.754   -2.483  1.00 89.32 122 A 1 
ATOM   913  C CA  . THR A 1 122 ? 2.323   1.649   -3.616  1.00 88.77 122 A 1 
ATOM   914  C C   . THR A 1 122 ? 1.100   1.957   -4.476  1.00 88.10 122 A 1 
ATOM   915  O O   . THR A 1 122 ? 1.089   2.987   -5.146  1.00 86.88 122 A 1 
ATOM   916  C CB  . THR A 1 122 ? 3.443   1.093   -4.503  1.00 88.26 122 A 1 
ATOM   917  O OG1 . THR A 1 122 ? 3.114   -0.188  -4.975  1.00 86.79 122 A 1 
ATOM   918  C CG2 . THR A 1 122 ? 4.773   0.995   -3.752  1.00 86.56 122 A 1 
ATOM   919  N N   . ASP A 1 123 ? 0.078   1.116   -4.462  1.00 84.00 123 A 1 
ATOM   920  C CA  . ASP A 1 123 ? -1.059  1.230   -5.387  1.00 83.08 123 A 1 
ATOM   921  C C   . ASP A 1 123 ? -1.857  2.528   -5.185  1.00 83.76 123 A 1 
ATOM   922  O O   . ASP A 1 123 ? -2.261  3.157   -6.162  1.00 82.80 123 A 1 
ATOM   923  C CB  . ASP A 1 123 ? -1.970  -0.009  -5.272  1.00 81.14 123 A 1 
ATOM   924  C CG  . ASP A 1 123 ? -1.342  -1.313  -5.797  1.00 77.70 123 A 1 
ATOM   925  O OD1 . ASP A 1 123 ? -0.237  -1.277  -6.392  1.00 75.10 123 A 1 
ATOM   926  O OD2 . ASP A 1 123 ? -1.963  -2.384  -5.623  1.00 73.79 123 A 1 
ATOM   927  N N   . THR A 1 124 ? -2.025  2.968   -3.938  1.00 85.91 124 A 1 
ATOM   928  C CA  . THR A 1 124 ? -2.780  4.189   -3.597  1.00 86.60 124 A 1 
ATOM   929  C C   . THR A 1 124 ? -1.962  5.225   -2.824  1.00 88.45 124 A 1 
ATOM   930  O O   . THR A 1 124 ? -2.533  6.146   -2.244  1.00 88.74 124 A 1 
ATOM   931  C CB  . THR A 1 124 ? -4.083  3.865   -2.845  1.00 84.74 124 A 1 
ATOM   932  O OG1 . THR A 1 124 ? -3.791  3.286   -1.602  1.00 83.94 124 A 1 
ATOM   933  C CG2 . THR A 1 124 ? -4.989  2.911   -3.621  1.00 82.87 124 A 1 
ATOM   934  N N   . MET A 1 125 ? -0.635  5.128   -2.791  1.00 89.49 125 A 1 
ATOM   935  C CA  . MET A 1 125 ? 0.188   6.087   -2.036  1.00 90.58 125 A 1 
ATOM   936  C C   . MET A 1 125 ? 0.071   7.519   -2.567  1.00 91.50 125 A 1 
ATOM   937  O O   . MET A 1 125 ? 0.107   8.477   -1.805  1.00 91.65 125 A 1 
ATOM   938  C CB  . MET A 1 125 ? 1.651   5.617   -1.988  1.00 89.71 125 A 1 
ATOM   939  C CG  . MET A 1 125 ? 2.417   5.803   -3.308  1.00 87.20 125 A 1 
ATOM   940  S SD  . MET A 1 125 ? 4.076   5.051   -3.345  1.00 86.79 125 A 1 
ATOM   941  C CE  . MET A 1 125 ? 4.866   5.873   -1.942  1.00 81.63 125 A 1 
ATOM   942  N N   . GLU A 1 126 ? -0.126  7.670   -3.869  1.00 89.25 126 A 1 
ATOM   943  C CA  . GLU A 1 126 ? -0.348  8.979   -4.486  1.00 88.94 126 A 1 
ATOM   944  C C   . GLU A 1 126 ? -1.745  9.530   -4.161  1.00 90.11 126 A 1 
ATOM   945  O O   . GLU A 1 126 ? -1.891  10.721  -3.906  1.00 90.13 126 A 1 
ATOM   946  C CB  . GLU A 1 126 ? -0.104  8.857   -5.994  1.00 87.16 126 A 1 
ATOM   947  C CG  . GLU A 1 126 ? -0.138  10.218  -6.702  1.00 79.02 126 A 1 
ATOM   948  C CD  . GLU A 1 126 ? 0.348   10.152  -8.159  1.00 74.28 126 A 1 
ATOM   949  O OE1 . GLU A 1 126 ? 0.054   11.102  -8.914  1.00 68.89 126 A 1 
ATOM   950  O OE2 . GLU A 1 126 ? 1.090   9.203   -8.515  1.00 68.13 126 A 1 
ATOM   951  N N   . GLU A 1 127 ? -2.760  8.666   -4.113  1.00 88.61 127 A 1 
ATOM   952  C CA  . GLU A 1 127 ? -4.115  9.029   -3.676  1.00 88.37 127 A 1 
ATOM   953  C C   . GLU A 1 127 ? -4.092  9.540   -2.229  1.00 90.24 127 A 1 
ATOM   954  O O   . GLU A 1 127 ? -4.603  10.629  -1.966  1.00 90.62 127 A 1 
ATOM   955  C CB  . GLU A 1 127 ? -5.071  7.824   -3.844  1.00 85.65 127 A 1 
ATOM   956  C CG  . GLU A 1 127 ? -6.551  8.138   -3.533  1.00 75.07 127 A 1 
ATOM   957  C CD  . GLU A 1 127 ? -7.498  6.914   -3.675  1.00 70.60 127 A 1 
ATOM   958  O OE1 . GLU A 1 127 ? -8.642  6.945   -3.150  1.00 64.44 127 A 1 
ATOM   959  O OE2 . GLU A 1 127 ? -7.129  5.904   -4.316  1.00 63.60 127 A 1 
ATOM   960  N N   . LEU A 1 128 ? -3.426  8.813   -1.326  1.00 91.54 128 A 1 
ATOM   961  C CA  . LEU A 1 128 ? -3.264  9.226   0.069   1.00 92.85 128 A 1 
ATOM   962  C C   . LEU A 1 128 ? -2.536  10.568  0.178   1.00 93.40 128 A 1 
ATOM   963  O O   . LEU A 1 128 ? -3.030  11.474  0.840   1.00 93.96 128 A 1 
ATOM   964  C CB  . LEU A 1 128 ? -2.541  8.118   0.853   1.00 93.80 128 A 1 
ATOM   965  C CG  . LEU A 1 128 ? -2.246  8.488   2.322   1.00 93.94 128 A 1 
ATOM   966  C CD1 . LEU A 1 128 ? -3.507  8.808   3.119   1.00 94.12 128 A 1 
ATOM   967  C CD2 . LEU A 1 128 ? -1.529  7.332   3.016   1.00 94.16 128 A 1 
ATOM   968  N N   . HIS A 1 129 ? -1.403  10.734  -0.496  1.00 94.55 129 A 1 
ATOM   969  C CA  . HIS A 1 129 ? -0.646  11.989  -0.463  1.00 94.67 129 A 1 
ATOM   970  C C   . HIS A 1 129 ? -1.491  13.181  -0.932  1.00 94.52 129 A 1 
ATOM   971  O O   . HIS A 1 129 ? -1.524  14.223  -0.277  1.00 94.50 129 A 1 
ATOM   972  C CB  . HIS A 1 129 ? 0.614   11.846  -1.321  1.00 94.64 129 A 1 
ATOM   973  C CG  . HIS A 1 129 ? 1.486   13.074  -1.371  1.00 94.08 129 A 1 
ATOM   974  N ND1 . HIS A 1 129 ? 2.237   13.482  -2.466  1.00 86.06 129 A 1 
ATOM   975  C CD2 . HIS A 1 129 ? 1.725   13.967  -0.357  1.00 87.06 129 A 1 
ATOM   976  C CE1 . HIS A 1 129 ? 2.915   14.578  -2.109  1.00 87.94 129 A 1 
ATOM   977  N NE2 . HIS A 1 129 ? 2.620   14.909  -0.842  1.00 88.96 129 A 1 
ATOM   978  N N   . ASN A 1 130 ? -2.211  13.016  -2.035  1.00 93.31 130 A 1 
ATOM   979  C CA  . ASN A 1 130 ? -3.097  14.055  -2.549  1.00 92.62 130 A 1 
ATOM   980  C C   . ASN A 1 130 ? -4.242  14.363  -1.575  1.00 93.04 130 A 1 
ATOM   981  O O   . ASN A 1 130 ? -4.565  15.533  -1.381  1.00 92.67 130 A 1 
ATOM   982  C CB  . ASN A 1 130 ? -3.635  13.625  -3.919  1.00 91.37 130 A 1 
ATOM   983  C CG  . ASN A 1 130 ? -2.590  13.689  -5.018  1.00 88.55 130 A 1 
ATOM   984  O OD1 . ASN A 1 130 ? -1.661  14.483  -5.000  1.00 83.06 130 A 1 
ATOM   985  N ND2 . ASN A 1 130 ? -2.745  12.878  -6.041  1.00 81.31 130 A 1 
ATOM   986  N N   . ARG A 1 131 ? -4.804  13.330  -0.932  1.00 92.95 131 A 1 
ATOM   987  C CA  . ARG A 1 131 ? -5.904  13.511  0.020   1.00 93.14 131 A 1 
ATOM   988  C C   . ARG A 1 131 ? -5.449  14.222  1.290   1.00 93.59 131 A 1 
ATOM   989  O O   . ARG A 1 131 ? -6.121  15.152  1.720   1.00 93.79 131 A 1 
ATOM   990  C CB  . ARG A 1 131 ? -6.562  12.151  0.310   1.00 93.28 131 A 1 
ATOM   991  C CG  . ARG A 1 131 ? -7.862  12.257  1.122   1.00 89.61 131 A 1 
ATOM   992  C CD  . ARG A 1 131 ? -8.902  13.132  0.408   1.00 86.28 131 A 1 
ATOM   993  N NE  . ARG A 1 131 ? -10.220 13.065  1.056   1.00 82.63 131 A 1 
ATOM   994  C CZ  . ARG A 1 131 ? -11.170 13.976  0.980   1.00 79.27 131 A 1 
ATOM   995  N NH1 . ARG A 1 131 ? -10.994 15.109  0.352   1.00 71.48 131 A 1 
ATOM   996  N NH2 . ARG A 1 131 ? -12.321 13.756  1.536   1.00 71.16 131 A 1 
ATOM   997  N N   . VAL A 1 132 ? -4.300  13.844  1.848   1.00 95.74 132 A 1 
ATOM   998  C CA  . VAL A 1 132 ? -3.708  14.530  3.009   1.00 95.96 132 A 1 
ATOM   999  C C   . VAL A 1 132 ? -3.441  15.998  2.682   1.00 95.81 132 A 1 
ATOM   1000 O O   . VAL A 1 132 ? -3.797  16.877  3.465   1.00 95.55 132 A 1 
ATOM   1001 C CB  . VAL A 1 132 ? -2.419  13.825  3.478   1.00 96.06 132 A 1 
ATOM   1002 C CG1 . VAL A 1 132 ? -1.696  14.631  4.566   1.00 94.94 132 A 1 
ATOM   1003 C CG2 . VAL A 1 132 ? -2.734  12.442  4.056   1.00 95.23 132 A 1 
ATOM   1004 N N   . TRP A 1 133 ? -2.900  16.282  1.508   1.00 94.94 133 A 1 
ATOM   1005 C CA  . TRP A 1 133 ? -2.659  17.654  1.054   1.00 94.11 133 A 1 
ATOM   1006 C C   . TRP A 1 133 ? -3.953  18.469  0.944   1.00 94.22 133 A 1 
ATOM   1007 O O   . TRP A 1 133 ? -4.026  19.592  1.442   1.00 93.68 133 A 1 
ATOM   1008 C CB  . TRP A 1 133 ? -1.933  17.611  -0.290  1.00 92.84 133 A 1 
ATOM   1009 C CG  . TRP A 1 133 ? -1.546  18.960  -0.798  1.00 90.43 133 A 1 
ATOM   1010 C CD1 . TRP A 1 133 ? -2.255  19.726  -1.659  1.00 84.99 133 A 1 
ATOM   1011 C CD2 . TRP A 1 133 ? -0.357  19.732  -0.447  1.00 87.89 133 A 1 
ATOM   1012 N NE1 . TRP A 1 133 ? -1.576  20.924  -1.882  1.00 82.55 133 A 1 
ATOM   1013 C CE2 . TRP A 1 133 ? -0.411  20.964  -1.154  1.00 86.38 133 A 1 
ATOM   1014 C CE3 . TRP A 1 133 ? 0.748   19.499  0.394   1.00 81.72 133 A 1 
ATOM   1015 C CZ2 . TRP A 1 133 ? 0.606   21.943  -1.036  1.00 82.65 133 A 1 
ATOM   1016 C CZ3 . TRP A 1 133 ? 1.760   20.472  0.514   1.00 79.29 133 A 1 
ATOM   1017 C CH2 . TRP A 1 133 ? 1.684   21.682  -0.193  1.00 80.66 133 A 1 
ATOM   1018 N N   . GLU A 1 134 ? -4.980  17.900  0.329   1.00 94.79 134 A 1 
ATOM   1019 C CA  . GLU A 1 134 ? -6.289  18.544  0.186   1.00 94.80 134 A 1 
ATOM   1020 C C   . GLU A 1 134 ? -6.934  18.840  1.551   1.00 94.91 134 A 1 
ATOM   1021 O O   . GLU A 1 134 ? -7.405  19.954  1.793   1.00 94.55 134 A 1 
ATOM   1022 C CB  . GLU A 1 134 ? -7.197  17.632  -0.653  1.00 94.12 134 A 1 
ATOM   1023 C CG  . GLU A 1 134 ? -8.551  18.284  -0.966  1.00 81.96 134 A 1 
ATOM   1024 C CD  . GLU A 1 134 ? -9.564  17.326  -1.611  1.00 78.06 134 A 1 
ATOM   1025 O OE1 . GLU A 1 134 ? -10.643 17.825  -1.994  1.00 72.67 134 A 1 
ATOM   1026 O OE2 . GLU A 1 134 ? -9.308  16.099  -1.655  1.00 73.28 134 A 1 
ATOM   1027 N N   . LEU A 1 135 ? -6.905  17.866  2.468   1.00 96.05 135 A 1 
ATOM   1028 C CA  . LEU A 1 135 ? -7.464  18.007  3.812   1.00 96.00 135 A 1 
ATOM   1029 C C   . LEU A 1 135 ? -6.685  19.022  4.651   1.00 95.76 135 A 1 
ATOM   1030 O O   . LEU A 1 135 ? -7.293  19.803  5.383   1.00 95.30 135 A 1 
ATOM   1031 C CB  . LEU A 1 135 ? -7.501  16.632  4.493   1.00 96.10 135 A 1 
ATOM   1032 C CG  . LEU A 1 135 ? -8.556  15.670  3.901   1.00 95.23 135 A 1 
ATOM   1033 C CD1 . LEU A 1 135 ? -8.395  14.288  4.527   1.00 94.18 135 A 1 
ATOM   1034 C CD2 . LEU A 1 135 ? -9.989  16.144  4.163   1.00 93.94 135 A 1 
ATOM   1035 N N   . TRP A 1 136 ? -5.360  19.085  4.500   1.00 95.03 136 A 1 
ATOM   1036 C CA  . TRP A 1 136 ? -4.542  20.123  5.127   1.00 94.17 136 A 1 
ATOM   1037 C C   . TRP A 1 136 ? -4.899  21.525  4.604   1.00 93.97 136 A 1 
ATOM   1038 O O   . TRP A 1 136 ? -5.140  22.433  5.404   1.00 93.47 136 A 1 
ATOM   1039 C CB  . TRP A 1 136 ? -3.062  19.806  4.921   1.00 93.38 136 A 1 
ATOM   1040 C CG  . TRP A 1 136 ? -2.165  20.924  5.353   1.00 91.55 136 A 1 
ATOM   1041 C CD1 . TRP A 1 136 ? -1.837  21.229  6.625   1.00 88.17 136 A 1 
ATOM   1042 C CD2 . TRP A 1 136 ? -1.543  21.950  4.513   1.00 90.31 136 A 1 
ATOM   1043 N NE1 . TRP A 1 136 ? -1.048  22.373  6.641   1.00 86.22 136 A 1 
ATOM   1044 C CE2 . TRP A 1 136 ? -0.856  22.849  5.366   1.00 88.97 136 A 1 
ATOM   1045 C CE3 . TRP A 1 136 ? -1.512  22.193  3.127   1.00 85.25 136 A 1 
ATOM   1046 C CZ2 . TRP A 1 136 ? -0.164  23.973  4.858   1.00 85.67 136 A 1 
ATOM   1047 C CZ3 . TRP A 1 136 ? -0.819  23.309  2.621   1.00 81.99 136 A 1 
ATOM   1048 C CH2 . TRP A 1 136 ? -0.157  24.191  3.480   1.00 83.15 136 A 1 
ATOM   1049 N N   . LEU A 1 137 ? -5.020  21.698  3.285   1.00 93.85 137 A 1 
ATOM   1050 C CA  . LEU A 1 137 ? -5.461  22.967  2.690   1.00 93.30 137 A 1 
ATOM   1051 C C   . LEU A 1 137 ? -6.834  23.394  3.213   1.00 93.70 137 A 1 
ATOM   1052 O O   . LEU A 1 137 ? -7.045  24.565  3.539   1.00 93.52 137 A 1 
ATOM   1053 C CB  . LEU A 1 137 ? -5.532  22.834  1.157   1.00 92.44 137 A 1 
ATOM   1054 C CG  . LEU A 1 137 ? -4.183  22.852  0.426   1.00 89.09 137 A 1 
ATOM   1055 C CD1 . LEU A 1 137 ? -4.419  22.545  -1.055  1.00 86.57 137 A 1 
ATOM   1056 C CD2 . LEU A 1 137 ? -3.509  24.223  0.516   1.00 86.08 137 A 1 
ATOM   1057 N N   . ARG A 1 138 ? -7.758  22.443  3.320   1.00 95.03 138 A 1 
ATOM   1058 C CA  . ARG A 1 138 ? -9.091  22.673  3.867   1.00 95.32 138 A 1 
ATOM   1059 C C   . ARG A 1 138 ? -9.025  23.090  5.334   1.00 95.56 138 A 1 
ATOM   1060 O O   . ARG A 1 138 ? -9.617  24.102  5.697   1.00 95.24 138 A 1 
ATOM   1061 C CB  . ARG A 1 138 ? -9.941  21.420  3.646   1.00 94.85 138 A 1 
ATOM   1062 C CG  . ARG A 1 138 ? -11.372 21.671  4.112   1.00 88.02 138 A 1 
ATOM   1063 C CD  . ARG A 1 138 ? -12.244 20.448  3.866   1.00 85.07 138 A 1 
ATOM   1064 N NE  . ARG A 1 138 ? -13.579 20.706  4.394   1.00 75.95 138 A 1 
ATOM   1065 C CZ  . ARG A 1 138 ? -14.590 19.876  4.473   1.00 71.10 138 A 1 
ATOM   1066 N NH1 . ARG A 1 138 ? -14.522 18.649  4.018   1.00 64.88 138 A 1 
ATOM   1067 N NH2 . ARG A 1 138 ? -15.680 20.305  5.027   1.00 60.75 138 A 1 
ATOM   1068 N N   . TYR A 1 139 ? -8.269  22.365  6.153   1.00 94.75 139 A 1 
ATOM   1069 C CA  . TYR A 1 139 ? -8.109  22.680  7.572   1.00 94.45 139 A 1 
ATOM   1070 C C   . TYR A 1 139 ? -7.551  24.090  7.793   1.00 94.57 139 A 1 
ATOM   1071 O O   . TYR A 1 139 ? -8.095  24.846  8.595   1.00 94.30 139 A 1 
ATOM   1072 C CB  . TYR A 1 139 ? -7.215  21.627  8.227   1.00 93.96 139 A 1 
ATOM   1073 C CG  . TYR A 1 139 ? -7.205  21.719  9.734   1.00 91.49 139 A 1 
ATOM   1074 C CD1 . TYR A 1 139 ? -6.382  22.644  10.401  1.00 88.78 139 A 1 
ATOM   1075 C CD2 . TYR A 1 139 ? -8.054  20.882  10.492  1.00 88.78 139 A 1 
ATOM   1076 C CE1 . TYR A 1 139 ? -6.401  22.740  11.801  1.00 86.83 139 A 1 
ATOM   1077 C CE2 . TYR A 1 139 ? -8.077  20.966  11.891  1.00 86.86 139 A 1 
ATOM   1078 C CZ  . TYR A 1 139 ? -7.251  21.899  12.542  1.00 86.39 139 A 1 
ATOM   1079 O OH  . TYR A 1 139 ? -7.272  21.991  13.913  1.00 83.09 139 A 1 
ATOM   1080 N N   . ARG A 1 140 ? -6.529  24.466  7.032   1.00 93.57 140 A 1 
ATOM   1081 C CA  . ARG A 1 140 ? -5.969  25.825  7.100   1.00 93.21 140 A 1 
ATOM   1082 C C   . ARG A 1 140 ? -6.974  26.913  6.730   1.00 93.73 140 A 1 
ATOM   1083 O O   . ARG A 1 140 ? -6.947  27.990  7.315   1.00 93.35 140 A 1 
ATOM   1084 C CB  . ARG A 1 140 ? -4.740  25.948  6.196   1.00 92.20 140 A 1 
ATOM   1085 C CG  . ARG A 1 140 ? -3.510  25.281  6.816   1.00 87.60 140 A 1 
ATOM   1086 C CD  . ARG A 1 140 ? -2.251  25.568  5.994   1.00 84.93 140 A 1 
ATOM   1087 N NE  . ARG A 1 140 ? -1.844  26.985  6.057   1.00 80.31 140 A 1 
ATOM   1088 C CZ  . ARG A 1 140 ? -0.634  27.440  6.364   1.00 77.73 140 A 1 
ATOM   1089 N NH1 . ARG A 1 140 ? 0.342   26.648  6.693   1.00 71.97 140 A 1 
ATOM   1090 N NH2 . ARG A 1 140 ? -0.368  28.705  6.346   1.00 69.27 140 A 1 
ATOM   1091 N N   . ARG A 1 141 ? -7.854  26.670  5.782   1.00 94.19 141 A 1 
ATOM   1092 C CA  . ARG A 1 141 ? -8.878  27.643  5.365   1.00 94.50 141 A 1 
ATOM   1093 C C   . ARG A 1 141 ? -10.031 27.751  6.360   1.00 95.39 141 A 1 
ATOM   1094 O O   . ARG A 1 141 ? -10.561 28.840  6.540   1.00 95.26 141 A 1 
ATOM   1095 C CB  . ARG A 1 141 ? -9.428  27.270  3.986   1.00 93.90 141 A 1 
ATOM   1096 C CG  . ARG A 1 141 ? -8.414  27.519  2.867   1.00 85.46 141 A 1 
ATOM   1097 C CD  . ARG A 1 141 ? -8.988  27.015  1.545   1.00 82.94 141 A 1 
ATOM   1098 N NE  . ARG A 1 141 ? -8.008  27.115  0.451   1.00 75.29 141 A 1 
ATOM   1099 C CZ  . ARG A 1 141 ? -8.230  26.794  -0.814  1.00 69.94 141 A 1 
ATOM   1100 N NH1 . ARG A 1 141 ? -9.401  26.393  -1.225  1.00 62.97 141 A 1 
ATOM   1101 N NH2 . ARG A 1 141 ? -7.263  26.863  -1.683  1.00 62.75 141 A 1 
ATOM   1102 N N   . GLU A 1 142 ? -10.429 26.629  6.954   1.00 95.76 142 A 1 
ATOM   1103 C CA  . GLU A 1 142 ? -11.659 26.542  7.743   1.00 96.14 142 A 1 
ATOM   1104 C C   . GLU A 1 142 ? -11.433 26.643  9.262   1.00 96.41 142 A 1 
ATOM   1105 O O   . GLU A 1 142 ? -12.359 27.023  9.980   1.00 95.04 142 A 1 
ATOM   1106 C CB  . GLU A 1 142 ? -12.395 25.227  7.412   1.00 95.60 142 A 1 
ATOM   1107 C CG  . GLU A 1 142 ? -12.919 25.158  5.962   1.00 92.30 142 A 1 
ATOM   1108 C CD  . GLU A 1 142 ? -13.652 23.842  5.611   1.00 89.40 142 A 1 
ATOM   1109 O OE1 . GLU A 1 142 ? -14.098 23.703  4.449   1.00 84.16 142 A 1 
ATOM   1110 O OE2 . GLU A 1 142 ? -13.778 22.926  6.460   1.00 85.00 142 A 1 
ATOM   1111 N N   . LYS A 1 143 ? -10.236 26.285  9.764   1.00 95.62 143 A 1 
ATOM   1112 C CA  . LYS A 1 143 ? -9.989  26.124  11.205  1.00 95.43 143 A 1 
ATOM   1113 C C   . LYS A 1 143 ? -8.738  26.837  11.706  1.00 95.60 143 A 1 
ATOM   1114 O O   . LYS A 1 143 ? -8.841  27.632  12.633  1.00 94.07 143 A 1 
ATOM   1115 C CB  . LYS A 1 143 ? -9.942  24.634  11.577  1.00 94.50 143 A 1 
ATOM   1116 C CG  . LYS A 1 143 ? -11.260 23.890  11.323  1.00 88.85 143 A 1 
ATOM   1117 C CD  . LYS A 1 143 ? -11.180 22.476  11.901  1.00 80.51 143 A 1 
ATOM   1118 C CE  . LYS A 1 143 ? -12.482 21.715  11.660  1.00 73.30 143 A 1 
ATOM   1119 N NZ  . LYS A 1 143 ? -12.416 20.339  12.220  1.00 64.27 143 A 1 
ATOM   1120 N N   . ASP A 1 144 ? -7.577  26.538  11.141  1.00 95.23 144 A 1 
ATOM   1121 C CA  . ASP A 1 144 ? -6.296  27.043  11.640  1.00 94.76 144 A 1 
ATOM   1122 C C   . ASP A 1 144 ? -5.345  27.375  10.484  1.00 94.70 144 A 1 
ATOM   1123 O O   . ASP A 1 144 ? -4.711  26.481  9.909   1.00 93.86 144 A 1 
ATOM   1124 C CB  . ASP A 1 144 ? -5.672  26.034  12.615  1.00 93.32 144 A 1 
ATOM   1125 C CG  . ASP A 1 144 ? -4.305  26.500  13.138  1.00 91.85 144 A 1 
ATOM   1126 O OD1 . ASP A 1 144 ? -3.926  27.671  12.886  1.00 89.51 144 A 1 
ATOM   1127 O OD2 . ASP A 1 144 ? -3.612  25.665  13.748  1.00 87.93 144 A 1 
ATOM   1128 N N   . PRO A 1 145 ? -5.198  28.664  10.138  1.00 93.96 145 A 1 
ATOM   1129 C CA  . PRO A 1 145 ? -4.302  29.097  9.069   1.00 93.11 145 A 1 
ATOM   1130 C C   . PRO A 1 145 ? -2.815  28.907  9.400   1.00 92.50 145 A 1 
ATOM   1131 O O   . PRO A 1 145 ? -1.979  29.078  8.515   1.00 90.13 145 A 1 
ATOM   1132 C CB  . PRO A 1 145 ? -4.652  30.567  8.838   1.00 92.26 145 A 1 
ATOM   1133 C CG  . PRO A 1 145 ? -5.145  31.036  10.204  1.00 90.86 145 A 1 
ATOM   1134 C CD  . PRO A 1 145 ? -5.866  29.805  10.743  1.00 93.67 145 A 1 
ATOM   1135 N N   . THR A 1 146 ? -2.470  28.555  10.642  1.00 94.12 146 A 1 
ATOM   1136 C CA  . THR A 1 146 ? -1.085  28.358  11.094  1.00 93.58 146 A 1 
ATOM   1137 C C   . THR A 1 146 ? -0.654  26.891  11.099  1.00 93.45 146 A 1 
ATOM   1138 O O   . THR A 1 146 ? 0.532   26.610  11.281  1.00 91.84 146 A 1 
ATOM   1139 C CB  . THR A 1 146 ? -0.842  28.986  12.470  1.00 92.63 146 A 1 
ATOM   1140 O OG1 . THR A 1 146 ? -1.441  28.258  13.513  1.00 89.52 146 A 1 
ATOM   1141 C CG2 . THR A 1 146 ? -1.337  30.434  12.545  1.00 87.61 146 A 1 
ATOM   1142 N N   . ARG A 1 147 ? -1.571  25.957  10.875  1.00 93.87 147 A 1 
ATOM   1143 C CA  . ARG A 1 147 ? -1.271  24.522  10.888  1.00 93.57 147 A 1 
ATOM   1144 C C   . ARG A 1 147 ? -0.172  24.177  9.891   1.00 93.99 147 A 1 
ATOM   1145 O O   . ARG A 1 147 ? -0.316  24.371  8.684   1.00 93.14 147 A 1 
ATOM   1146 C CB  . ARG A 1 147 ? -2.536  23.696  10.644  1.00 91.99 147 A 1 
ATOM   1147 C CG  . ARG A 1 147 ? -2.243  22.191  10.749  1.00 88.14 147 A 1 
ATOM   1148 C CD  . ARG A 1 147 ? -3.520  21.361  10.638  1.00 82.41 147 A 1 
ATOM   1149 N NE  . ARG A 1 147 ? -3.222  19.921  10.684  1.00 77.07 147 A 1 
ATOM   1150 C CZ  . ARG A 1 147 ? -4.087  18.942  10.918  1.00 71.53 147 A 1 
ATOM   1151 N NH1 . ARG A 1 147 ? -5.345  19.167  11.134  1.00 66.16 147 A 1 
ATOM   1152 N NH2 . ARG A 1 147 ? -3.691  17.702  10.937  1.00 64.59 147 A 1 
ATOM   1153 N N   . ARG A 1 148 ? 0.904   23.589  10.418  1.00 94.64 148 A 1 
ATOM   1154 C CA  . ARG A 1 148 ? 2.015   23.042  9.637   1.00 94.86 148 A 1 
ATOM   1155 C C   . ARG A 1 148 ? 1.690   21.629  9.145   1.00 95.15 148 A 1 
ATOM   1156 O O   . ARG A 1 148 ? 0.725   21.011  9.598   1.00 94.20 148 A 1 
ATOM   1157 C CB  . ARG A 1 148 ? 3.299   23.081  10.479  1.00 93.55 148 A 1 
ATOM   1158 C CG  . ARG A 1 148 ? 3.706   24.522  10.812  1.00 89.74 148 A 1 
ATOM   1159 C CD  . ARG A 1 148 ? 5.010   24.522  11.600  1.00 86.31 148 A 1 
ATOM   1160 N NE  . ARG A 1 148 ? 5.466   25.887  11.892  1.00 79.08 148 A 1 
ATOM   1161 C CZ  . ARG A 1 148 ? 6.612   26.201  12.469  1.00 73.52 148 A 1 
ATOM   1162 N NH1 . ARG A 1 148 ? 7.457   25.280  12.866  1.00 67.56 148 A 1 
ATOM   1163 N NH2 . ARG A 1 148 ? 6.930   27.449  12.655  1.00 63.65 148 A 1 
ATOM   1164 N N   . LEU A 1 149 ? 2.506   21.137  8.217   1.00 95.68 149 A 1 
ATOM   1165 C CA  . LEU A 1 149 ? 2.398   19.769  7.712   1.00 96.33 149 A 1 
ATOM   1166 C C   . LEU A 1 149 ? 3.788   19.221  7.390   1.00 96.76 149 A 1 
ATOM   1167 O O   . LEU A 1 149 ? 4.403   19.634  6.407   1.00 96.26 149 A 1 
ATOM   1168 C CB  . LEU A 1 149 ? 1.475   19.762  6.481   1.00 95.82 149 A 1 
ATOM   1169 C CG  . LEU A 1 149 ? 1.314   18.383  5.807   1.00 95.48 149 A 1 
ATOM   1170 C CD1 . LEU A 1 149 ? 0.637   17.369  6.728   1.00 94.13 149 A 1 
ATOM   1171 C CD2 . LEU A 1 149 ? 0.470   18.530  4.540   1.00 93.91 149 A 1 
ATOM   1172 N N   . GLY A 1 150 ? 4.250   18.265  8.190   1.00 96.99 150 A 1 
ATOM   1173 C CA  . GLY A 1 150 ? 5.368   17.392  7.853   1.00 97.07 150 A 1 
ATOM   1174 C C   . GLY A 1 150 ? 4.832   16.001  7.530   1.00 97.26 150 A 1 
ATOM   1175 O O   . GLY A 1 150 ? 4.093   15.443  8.331   1.00 96.39 150 A 1 
ATOM   1176 N N   . LEU A 1 151 ? 5.162   15.454  6.363   1.00 97.74 151 A 1 
ATOM   1177 C CA  . LEU A 1 151 ? 4.734   14.105  5.992   1.00 97.96 151 A 1 
ATOM   1178 C C   . LEU A 1 151 ? 5.791   13.413  5.139   1.00 98.05 151 A 1 
ATOM   1179 O O   . LEU A 1 151 ? 6.077   13.840  4.020   1.00 97.65 151 A 1 
ATOM   1180 C CB  . LEU A 1 151 ? 3.387   14.172  5.256   1.00 97.56 151 A 1 
ATOM   1181 C CG  . LEU A 1 151 ? 2.864   12.803  4.762   1.00 96.78 151 A 1 
ATOM   1182 C CD1 . LEU A 1 151 ? 2.518   11.861  5.904   1.00 94.67 151 A 1 
ATOM   1183 C CD2 . LEU A 1 151 ? 1.616   13.011  3.910   1.00 94.18 151 A 1 
ATOM   1184 N N   . PHE A 1 152 ? 6.288   12.289  5.625   1.00 98.13 152 A 1 
ATOM   1185 C CA  . PHE A 1 152 ? 7.084   11.358  4.835   1.00 98.19 152 A 1 
ATOM   1186 C C   . PHE A 1 152 ? 6.270   10.113  4.499   1.00 98.18 152 A 1 
ATOM   1187 O O   . PHE A 1 152 ? 5.627   9.536   5.365   1.00 97.93 152 A 1 
ATOM   1188 C CB  . PHE A 1 152 ? 8.366   11.007  5.584   1.00 97.89 152 A 1 
ATOM   1189 C CG  . PHE A 1 152 ? 9.209   9.963   4.880   1.00 97.57 152 A 1 
ATOM   1190 C CD1 . PHE A 1 152 ? 9.588   8.788   5.558   1.00 96.23 152 A 1 
ATOM   1191 C CD2 . PHE A 1 152 ? 9.595   10.148  3.541   1.00 95.88 152 A 1 
ATOM   1192 C CE1 . PHE A 1 152 ? 10.354  7.815   4.906   1.00 94.83 152 A 1 
ATOM   1193 C CE2 . PHE A 1 152 ? 10.353  9.171   2.879   1.00 94.40 152 A 1 
ATOM   1194 C CZ  . PHE A 1 152 ? 10.737  8.005   3.563   1.00 94.61 152 A 1 
ATOM   1195 N N   . MET A 1 153 ? 6.306   9.674   3.248   1.00 97.83 153 A 1 
ATOM   1196 C CA  . MET A 1 153 ? 5.647   8.440   2.835   1.00 97.52 153 A 1 
ATOM   1197 C C   . MET A 1 153 ? 6.570   7.578   1.986   1.00 97.43 153 A 1 
ATOM   1198 O O   . MET A 1 153 ? 7.156   8.043   1.008   1.00 96.76 153 A 1 
ATOM   1199 C CB  . MET A 1 153 ? 4.346   8.772   2.108   1.00 96.64 153 A 1 
ATOM   1200 C CG  . MET A 1 153 ? 3.466   7.533   1.889   1.00 90.60 153 A 1 
ATOM   1201 S SD  . MET A 1 153 ? 1.946   7.854   0.942   1.00 87.93 153 A 1 
ATOM   1202 C CE  . MET A 1 153 ? 1.206   9.173   1.936   1.00 78.69 153 A 1 
ATOM   1203 N N   . VAL A 1 154 ? 6.650   6.302   2.338   1.00 96.87 154 A 1 
ATOM   1204 C CA  . VAL A 1 154 ? 7.474   5.323   1.631   1.00 96.77 154 A 1 
ATOM   1205 C C   . VAL A 1 154 ? 6.700   4.033   1.389   1.00 96.44 154 A 1 
ATOM   1206 O O   . VAL A 1 154 ? 5.898   3.587   2.214   1.00 95.92 154 A 1 
ATOM   1207 C CB  . VAL A 1 154 ? 8.812   5.106   2.364   1.00 96.26 154 A 1 
ATOM   1208 C CG1 . VAL A 1 154 ? 8.644   4.527   3.774   1.00 94.75 154 A 1 
ATOM   1209 C CG2 . VAL A 1 154 ? 9.759   4.209   1.565   1.00 94.26 154 A 1 
ATOM   1210 N N   . GLY A 1 155 ? 6.940   3.430   0.236   1.00 94.79 155 A 1 
ATOM   1211 C CA  . GLY A 1 155 ? 6.457   2.103   -0.108  1.00 93.89 155 A 1 
ATOM   1212 C C   . GLY A 1 155 ? 7.528   1.313   -0.851  1.00 93.55 155 A 1 
ATOM   1213 O O   . GLY A 1 155 ? 8.479   1.888   -1.386  1.00 92.37 155 A 1 
ATOM   1214 N N   . ALA A 1 156 ? 7.373   -0.005  -0.905  1.00 92.05 156 A 1 
ATOM   1215 C CA  . ALA A 1 156 ? 8.296   -0.907  -1.585  1.00 91.27 156 A 1 
ATOM   1216 C C   . ALA A 1 156 ? 7.577   -1.744  -2.647  1.00 90.15 156 A 1 
ATOM   1217 O O   . ALA A 1 156 ? 6.387   -2.043  -2.540  1.00 88.39 156 A 1 
ATOM   1218 C CB  . ALA A 1 156 ? 9.006   -1.779  -0.548  1.00 90.92 156 A 1 
ATOM   1219 N N   . MET A 1 157 ? 8.335   -2.161  -3.672  1.00 88.39 157 A 1 
ATOM   1220 C CA  . MET A 1 157 ? 7.824   -3.034  -4.734  1.00 86.63 157 A 1 
ATOM   1221 C C   . MET A 1 157 ? 8.150   -4.515  -4.515  1.00 85.84 157 A 1 
ATOM   1222 O O   . MET A 1 157 ? 7.722   -5.354  -5.310  1.00 83.15 157 A 1 
ATOM   1223 C CB  . MET A 1 157 ? 8.338   -2.550  -6.094  1.00 85.10 157 A 1 
ATOM   1224 C CG  . MET A 1 157 ? 7.729   -1.206  -6.502  1.00 82.38 157 A 1 
ATOM   1225 S SD  . MET A 1 157 ? 5.922   -1.178  -6.710  1.00 78.75 157 A 1 
ATOM   1226 C CE  . MET A 1 157 ? 5.707   -2.397  -8.037  1.00 71.00 157 A 1 
ATOM   1227 N N   . ARG A 1 158 ? 8.870   -4.836  -3.446  1.00 85.65 158 A 1 
ATOM   1228 C CA  . ARG A 1 158 ? 9.140   -6.204  -3.001  1.00 86.26 158 A 1 
ATOM   1229 C C   . ARG A 1 158 ? 8.770   -6.362  -1.533  1.00 87.70 158 A 1 
ATOM   1230 O O   . ARG A 1 158 ? 8.800   -5.395  -0.778  1.00 87.58 158 A 1 
ATOM   1231 C CB  . ARG A 1 158 ? 10.597  -6.610  -3.288  1.00 84.00 158 A 1 
ATOM   1232 C CG  . ARG A 1 158 ? 11.646  -5.914  -2.412  1.00 78.26 158 A 1 
ATOM   1233 C CD  . ARG A 1 158 ? 13.044  -6.492  -2.678  1.00 76.14 158 A 1 
ATOM   1234 N NE  . ARG A 1 158 ? 14.057  -5.968  -1.751  1.00 73.82 158 A 1 
ATOM   1235 C CZ  . ARG A 1 158 ? 14.337  -6.417  -0.530  1.00 67.60 158 A 1 
ATOM   1236 N NH1 . ARG A 1 158 ? 13.675  -7.379  0.050   1.00 62.57 158 A 1 
ATOM   1237 N NH2 . ARG A 1 158 ? 15.314  -5.886  0.132   1.00 61.59 158 A 1 
ATOM   1238 N N   . ALA A 1 159 ? 8.446   -7.593  -1.154  1.00 87.82 159 A 1 
ATOM   1239 C CA  . ALA A 1 159 ? 8.251   -7.993  0.231   1.00 88.67 159 A 1 
ATOM   1240 C C   . ALA A 1 159 ? 9.541   -8.589  0.813   1.00 90.15 159 A 1 
ATOM   1241 O O   . ALA A 1 159 ? 10.533  -8.780  0.102   1.00 90.19 159 A 1 
ATOM   1242 C CB  . ALA A 1 159 ? 7.068   -8.960  0.267   1.00 87.11 159 A 1 
ATOM   1243 N N   . LEU A 1 160 ? 9.522   -8.892  2.106   1.00 91.11 160 A 1 
ATOM   1244 C CA  . LEU A 1 160 ? 10.567  -9.698  2.725   1.00 91.94 160 A 1 
ATOM   1245 C C   . LEU A 1 160 ? 10.468  -11.157 2.253   1.00 91.33 160 A 1 
ATOM   1246 O O   . LEU A 1 160 ? 9.361   -11.633 1.987   1.00 91.02 160 A 1 
ATOM   1247 C CB  . LEU A 1 160 ? 10.471  -9.619  4.252   1.00 92.51 160 A 1 
ATOM   1248 C CG  . LEU A 1 160 ? 10.721  -8.224  4.845   1.00 91.53 160 A 1 
ATOM   1249 C CD1 . LEU A 1 160 ? 10.641  -8.325  6.367   1.00 89.30 160 A 1 
ATOM   1250 C CD2 . LEU A 1 160 ? 12.090  -7.658  4.473   1.00 88.82 160 A 1 
ATOM   1251 N N   . PRO A 1 161 ? 11.592  -11.893 2.213   1.00 90.21 161 A 1 
ATOM   1252 C CA  . PRO A 1 161 ? 11.558  -13.335 1.997   1.00 90.15 161 A 1 
ATOM   1253 C C   . PRO A 1 161 ? 10.625  -14.033 2.993   1.00 90.18 161 A 1 
ATOM   1254 O O   . PRO A 1 161 ? 10.575  -13.671 4.170   1.00 89.52 161 A 1 
ATOM   1255 C CB  . PRO A 1 161 ? 13.005  -13.811 2.145   1.00 89.34 161 A 1 
ATOM   1256 C CG  . PRO A 1 161 ? 13.824  -12.573 1.792   1.00 87.90 161 A 1 
ATOM   1257 C CD  . PRO A 1 161 ? 12.965  -11.429 2.329   1.00 89.60 161 A 1 
ATOM   1258 N N   . GLU A 1 162 ? 9.920   -15.057 2.549   1.00 87.65 162 A 1 
ATOM   1259 C CA  . GLU A 1 162 ? 8.995   -15.832 3.394   1.00 86.44 162 A 1 
ATOM   1260 C C   . GLU A 1 162 ? 9.694   -16.393 4.647   1.00 86.88 162 A 1 
ATOM   1261 O O   . GLU A 1 162 ? 9.114   -16.433 5.733   1.00 86.06 162 A 1 
ATOM   1262 C CB  . GLU A 1 162 ? 8.388   -16.968 2.543   1.00 83.26 162 A 1 
ATOM   1263 C CG  . GLU A 1 162 ? 7.301   -17.776 3.279   1.00 75.04 162 A 1 
ATOM   1264 C CD  . GLU A 1 162 ? 6.653   -18.886 2.419   1.00 70.63 162 A 1 
ATOM   1265 O OE1 . GLU A 1 162 ? 5.654   -19.484 2.884   1.00 65.81 162 A 1 
ATOM   1266 O OE2 . GLU A 1 162 ? 7.132   -19.177 1.299   1.00 64.96 162 A 1 
ATOM   1267 N N   . THR A 1 163 ? 10.966  -16.764 4.483   1.00 88.00 163 A 1 
ATOM   1268 C CA  . THR A 1 163 ? 11.801  -17.411 5.500   1.00 88.13 163 A 1 
ATOM   1269 C C   . THR A 1 163 ? 12.513  -16.441 6.439   1.00 89.64 163 A 1 
ATOM   1270 O O   . THR A 1 163 ? 13.264  -16.909 7.289   1.00 88.71 163 A 1 
ATOM   1271 C CB  . THR A 1 163 ? 12.840  -18.321 4.830   1.00 86.08 163 A 1 
ATOM   1272 O OG1 . THR A 1 163 ? 13.645  -17.573 3.946   1.00 81.93 163 A 1 
ATOM   1273 C CG2 . THR A 1 163 ? 12.186  -19.441 4.022   1.00 79.72 163 A 1 
ATOM   1274 N N   . THR A 1 164 ? 12.342  -15.122 6.301   1.00 92.24 164 A 1 
ATOM   1275 C CA  . THR A 1 164 ? 13.005  -14.153 7.190   1.00 92.89 164 A 1 
ATOM   1276 C C   . THR A 1 164 ? 12.601  -14.421 8.644   1.00 93.36 164 A 1 
ATOM   1277 O O   . THR A 1 164 ? 11.407  -14.314 8.953   1.00 93.32 164 A 1 
ATOM   1278 C CB  . THR A 1 164 ? 12.663  -12.705 6.813   1.00 92.81 164 A 1 
ATOM   1279 O OG1 . THR A 1 164 ? 13.001  -12.463 5.469   1.00 90.66 164 A 1 
ATOM   1280 C CG2 . THR A 1 164 ? 13.437  -11.685 7.649   1.00 90.87 164 A 1 
ATOM   1281 N N   . PRO A 1 165 ? 13.548  -14.763 9.537   1.00 94.82 165 A 1 
ATOM   1282 C CA  . PRO A 1 165 ? 13.241  -15.014 10.943  1.00 94.86 165 A 1 
ATOM   1283 C C   . PRO A 1 165 ? 12.629  -13.785 11.617  1.00 94.82 165 A 1 
ATOM   1284 O O   . PRO A 1 165 ? 12.928  -12.650 11.252  1.00 94.36 165 A 1 
ATOM   1285 C CB  . PRO A 1 165 ? 14.566  -15.413 11.597  1.00 94.46 165 A 1 
ATOM   1286 C CG  . PRO A 1 165 ? 15.422  -15.902 10.437  1.00 92.91 165 A 1 
ATOM   1287 C CD  . PRO A 1 165 ? 14.962  -15.012 9.292   1.00 94.64 165 A 1 
ATOM   1288 N N   . GLU A 1 166 ? 11.783  -13.999 12.620  1.00 93.66 166 A 1 
ATOM   1289 C CA  . GLU A 1 166 ? 11.139  -12.891 13.340  1.00 92.81 166 A 1 
ATOM   1290 C C   . GLU A 1 166 ? 12.163  -12.000 14.068  1.00 94.09 166 A 1 
ATOM   1291 O O   . GLU A 1 166 ? 12.021  -10.781 14.072  1.00 93.60 166 A 1 
ATOM   1292 C CB  . GLU A 1 166 ? 10.072  -13.469 14.281  1.00 90.19 166 A 1 
ATOM   1293 C CG  . GLU A 1 166 ? 9.232   -12.393 14.984  1.00 78.92 166 A 1 
ATOM   1294 C CD  . GLU A 1 166 ? 7.872   -12.912 15.477  1.00 73.89 166 A 1 
ATOM   1295 O OE1 . GLU A 1 166 ? 6.983   -12.074 15.759  1.00 67.41 166 A 1 
ATOM   1296 O OE2 . GLU A 1 166 ? 7.602   -14.133 15.465  1.00 66.59 166 A 1 
ATOM   1297 N N   . GLU A 1 167 ? 13.228  -12.593 14.589  1.00 95.22 167 A 1 
ATOM   1298 C CA  . GLU A 1 167 ? 14.348  -11.887 15.230  1.00 95.73 167 A 1 
ATOM   1299 C C   . GLU A 1 167 ? 15.142  -10.990 14.263  1.00 96.57 167 A 1 
ATOM   1300 O O   . GLU A 1 167 ? 15.670  -9.960  14.674  1.00 96.28 167 A 1 
ATOM   1301 C CB  . GLU A 1 167 ? 15.247  -12.918 15.933  1.00 95.13 167 A 1 
ATOM   1302 C CG  . GLU A 1 167 ? 15.861  -13.973 14.994  1.00 83.54 167 A 1 
ATOM   1303 C CD  . GLU A 1 167 ? 16.465  -15.191 15.725  1.00 76.00 167 A 1 
ATOM   1304 O OE1 . GLU A 1 167 ? 17.261  -15.915 15.092  1.00 70.10 167 A 1 
ATOM   1305 O OE2 . GLU A 1 167 ? 16.085  -15.440 16.894  1.00 71.52 167 A 1 
ATOM   1306 N N   . ASP A 1 168 ? 15.137  -11.312 12.968  1.00 96.31 168 A 1 
ATOM   1307 C CA  . ASP A 1 168 ? 15.823  -10.537 11.929  1.00 96.53 168 A 1 
ATOM   1308 C C   . ASP A 1 168 ? 14.939  -9.434  11.324  1.00 96.85 168 A 1 
ATOM   1309 O O   . ASP A 1 168 ? 15.418  -8.618  10.527  1.00 96.33 168 A 1 
ATOM   1310 C CB  . ASP A 1 168 ? 16.332  -11.469 10.821  1.00 95.88 168 A 1 
ATOM   1311 C CG  . ASP A 1 168 ? 17.426  -12.447 11.252  1.00 93.62 168 A 1 
ATOM   1312 O OD1 . ASP A 1 168 ? 18.140  -12.156 12.231  1.00 91.01 168 A 1 
ATOM   1313 O OD2 . ASP A 1 168 ? 17.572  -13.466 10.540  1.00 90.78 168 A 1 
ATOM   1314 N N   . LEU A 1 169 ? 13.654  -9.381  11.674  1.00 96.45 169 A 1 
ATOM   1315 C CA  . LEU A 1 169 ? 12.711  -8.422  11.095  1.00 96.19 169 A 1 
ATOM   1316 C C   . LEU A 1 169 ? 13.151  -6.960  11.247  1.00 96.38 169 A 1 
ATOM   1317 O O   . LEU A 1 169 ? 13.060  -6.252  10.248  1.00 96.22 169 A 1 
ATOM   1318 C CB  . LEU A 1 169 ? 11.285  -8.610  11.645  1.00 95.36 169 A 1 
ATOM   1319 C CG  . LEU A 1 169 ? 10.563  -9.888  11.195  1.00 93.97 169 A 1 
ATOM   1320 C CD1 . LEU A 1 169 ? 9.174   -9.923  11.837  1.00 92.37 169 A 1 
ATOM   1321 C CD2 . LEU A 1 169 ? 10.389  -9.959  9.675   1.00 91.92 169 A 1 
ATOM   1322 N N   . PRO A 1 170 ? 13.658  -6.484  12.396  1.00 96.68 170 A 1 
ATOM   1323 C CA  . PRO A 1 170 ? 14.095  -5.091  12.515  1.00 96.22 170 A 1 
ATOM   1324 C C   . PRO A 1 170 ? 15.161  -4.713  11.478  1.00 96.41 170 A 1 
ATOM   1325 O O   . PRO A 1 170 ? 14.999  -3.735  10.746  1.00 96.07 170 A 1 
ATOM   1326 C CB  . PRO A 1 170 ? 14.597  -4.939  13.955  1.00 95.27 170 A 1 
ATOM   1327 C CG  . PRO A 1 170 ? 13.816  -6.007  14.716  1.00 93.95 170 A 1 
ATOM   1328 C CD  . PRO A 1 170 ? 13.724  -7.137  13.699  1.00 95.81 170 A 1 
ATOM   1329 N N   . ALA A 1 171 ? 16.211  -5.524  11.349  1.00 96.80 171 A 1 
ATOM   1330 C CA  . ALA A 1 171 ? 17.275  -5.284  10.378  1.00 96.79 171 A 1 
ATOM   1331 C C   . ALA A 1 171 ? 16.780  -5.445  8.926   1.00 96.75 171 A 1 
ATOM   1332 O O   . ALA A 1 171 ? 17.070  -4.604  8.073   1.00 96.12 171 A 1 
ATOM   1333 C CB  . ALA A 1 171 ? 18.435  -6.236  10.692  1.00 96.23 171 A 1 
ATOM   1334 N N   . ALA A 1 172 ? 15.990  -6.482  8.649   1.00 96.95 172 A 1 
ATOM   1335 C CA  . ALA A 1 172 ? 15.484  -6.760  7.308   1.00 96.72 172 A 1 
ATOM   1336 C C   . ALA A 1 172 ? 14.508  -5.682  6.806   1.00 96.55 172 A 1 
ATOM   1337 O O   . ALA A 1 172 ? 14.571  -5.278  5.641   1.00 95.99 172 A 1 
ATOM   1338 C CB  . ALA A 1 172 ? 14.834  -8.147  7.317   1.00 96.25 172 A 1 
ATOM   1339 N N   . VAL A 1 173 ? 13.624  -5.191  7.673   1.00 96.76 173 A 1 
ATOM   1340 C CA  . VAL A 1 173 ? 12.680  -4.115  7.336   1.00 96.18 173 A 1 
ATOM   1341 C C   . VAL A 1 173 ? 13.411  -2.790  7.173   1.00 96.02 173 A 1 
ATOM   1342 O O   . VAL A 1 173 ? 13.144  -2.070  6.210   1.00 95.72 173 A 1 
ATOM   1343 C CB  . VAL A 1 173 ? 11.556  -4.002  8.378   1.00 95.26 173 A 1 
ATOM   1344 C CG1 . VAL A 1 173 ? 10.652  -2.797  8.111   1.00 92.93 173 A 1 
ATOM   1345 C CG2 . VAL A 1 173 ? 10.663  -5.247  8.349   1.00 93.41 173 A 1 
ATOM   1346 N N   . ARG A 1 174 ? 14.371  -2.482  8.045   1.00 96.63 174 A 1 
ATOM   1347 C CA  . ARG A 1 174 ? 15.202  -1.281  7.904   1.00 96.10 174 A 1 
ATOM   1348 C C   . ARG A 1 174 ? 15.947  -1.287  6.569   1.00 95.83 174 A 1 
ATOM   1349 O O   . ARG A 1 174 ? 15.851  -0.317  5.819   1.00 95.46 174 A 1 
ATOM   1350 C CB  . ARG A 1 174 ? 16.136  -1.149  9.113   1.00 95.16 174 A 1 
ATOM   1351 C CG  . ARG A 1 174 ? 17.022  0.114   9.064   1.00 91.08 174 A 1 
ATOM   1352 C CD  . ARG A 1 174 ? 16.199  1.402   8.968   1.00 87.05 174 A 1 
ATOM   1353 N NE  . ARG A 1 174 ? 17.066  2.587   8.951   1.00 84.21 174 A 1 
ATOM   1354 C CZ  . ARG A 1 174 ? 17.424  3.322   9.996   1.00 80.09 174 A 1 
ATOM   1355 N NH1 . ARG A 1 174 ? 17.015  3.078   11.205  1.00 73.29 174 A 1 
ATOM   1356 N NH2 . ARG A 1 174 ? 18.217  4.333   9.817   1.00 74.16 174 A 1 
ATOM   1357 N N   . ALA A 1 175 ? 16.592  -2.404  6.230   1.00 96.02 175 A 1 
ATOM   1358 C CA  . ALA A 1 175 ? 17.269  -2.566  4.946   1.00 95.50 175 A 1 
ATOM   1359 C C   . ALA A 1 175 ? 16.306  -2.428  3.751   1.00 95.18 175 A 1 
ATOM   1360 O O   . ALA A 1 175 ? 16.655  -1.813  2.747   1.00 94.56 175 A 1 
ATOM   1361 C CB  . ALA A 1 175 ? 17.976  -3.924  4.939   1.00 95.30 175 A 1 
ATOM   1362 N N   . LEU A 1 176 ? 15.080  -2.941  3.859   1.00 95.67 176 A 1 
ATOM   1363 C CA  . LEU A 1 176 ? 14.060  -2.794  2.814   1.00 94.79 176 A 1 
ATOM   1364 C C   . LEU A 1 176 ? 13.645  -1.329  2.607   1.00 94.69 176 A 1 
ATOM   1365 O O   . LEU A 1 176 ? 13.462  -0.898  1.466   1.00 94.13 176 A 1 
ATOM   1366 C CB  . LEU A 1 176 ? 12.850  -3.676  3.174   1.00 93.73 176 A 1 
ATOM   1367 C CG  . LEU A 1 176 ? 11.681  -3.594  2.175   1.00 90.08 176 A 1 
ATOM   1368 C CD1 . LEU A 1 176 ? 12.076  -4.080  0.786   1.00 87.43 176 A 1 
ATOM   1369 C CD2 . LEU A 1 176 ? 10.523  -4.463  2.668   1.00 86.94 176 A 1 
ATOM   1370 N N   . ILE A 1 177 ? 13.491  -0.565  3.688   1.00 95.78 177 A 1 
ATOM   1371 C CA  . ILE A 1 177 ? 13.178  0.868   3.621   1.00 95.52 177 A 1 
ATOM   1372 C C   . ILE A 1 177 ? 14.358  1.634   3.016   1.00 94.95 177 A 1 
ATOM   1373 O O   . ILE A 1 177 ? 14.162  2.427   2.098   1.00 94.40 177 A 1 
ATOM   1374 C CB  . ILE A 1 177 ? 12.785  1.412   5.010   1.00 95.54 177 A 1 
ATOM   1375 C CG1 . ILE A 1 177 ? 11.451  0.787   5.479   1.00 95.02 177 A 1 
ATOM   1376 C CG2 . ILE A 1 177 ? 12.657  2.947   4.979   1.00 95.06 177 A 1 
ATOM   1377 C CD1 . ILE A 1 177 ? 11.150  1.016   6.962   1.00 93.36 177 A 1 
ATOM   1378 N N   . GLU A 1 178 ? 15.575  1.374   3.478   1.00 94.70 178 A 1 
ATOM   1379 C CA  . GLU A 1 178 ? 16.787  2.013   2.958   1.00 93.73 178 A 1 
ATOM   1380 C C   . GLU A 1 178 ? 17.000  1.707   1.470   1.00 93.34 178 A 1 
ATOM   1381 O O   . GLU A 1 178 ? 17.300  2.617   0.697   1.00 92.77 178 A 1 
ATOM   1382 C CB  . GLU A 1 178 ? 18.002  1.573   3.780   1.00 93.20 178 A 1 
ATOM   1383 C CG  . GLU A 1 178 ? 17.987  2.212   5.173   1.00 90.58 178 A 1 
ATOM   1384 C CD  . GLU A 1 178 ? 19.118  1.735   6.092   1.00 86.48 178 A 1 
ATOM   1385 O OE1 . GLU A 1 178 ? 19.179  2.265   7.229   1.00 80.98 178 A 1 
ATOM   1386 O OE2 . GLU A 1 178 ? 19.906  0.851   5.684   1.00 81.13 178 A 1 
ATOM   1387 N N   . GLU A 1 179 ? 16.764  0.477   1.039   1.00 93.05 179 A 1 
ATOM   1388 C CA  . GLU A 1 179 ? 16.777  0.088   -0.374  1.00 92.22 179 A 1 
ATOM   1389 C C   . GLU A 1 179 ? 15.712  0.851   -1.172  1.00 92.19 179 A 1 
ATOM   1390 O O   . GLU A 1 179 ? 16.010  1.407   -2.232  1.00 91.54 179 A 1 
ATOM   1391 C CB  . GLU A 1 179 ? 16.568  -1.427  -0.482  1.00 91.06 179 A 1 
ATOM   1392 C CG  . GLU A 1 179 ? 16.654  -1.955  -1.928  1.00 83.05 179 A 1 
ATOM   1393 C CD  . GLU A 1 179 ? 16.297  -3.450  -1.953  1.00 79.45 179 A 1 
ATOM   1394 O OE1 . GLU A 1 179 ? 15.387  -3.865  -2.704  1.00 74.88 179 A 1 
ATOM   1395 O OE2 . GLU A 1 179 ? 16.836  -4.228  -1.134  1.00 74.91 179 A 1 
ATOM   1396 N N   . ALA A 1 180 ? 14.489  0.957   -0.653  1.00 92.93 180 A 1 
ATOM   1397 C CA  . ALA A 1 180 ? 13.426  1.706   -1.316  1.00 92.21 180 A 1 
ATOM   1398 C C   . ALA A 1 180 ? 13.785  3.194   -1.501  1.00 92.29 180 A 1 
ATOM   1399 O O   . ALA A 1 180 ? 13.446  3.784   -2.533  1.00 91.48 180 A 1 
ATOM   1400 C CB  . ALA A 1 180 ? 12.123  1.531   -0.524  1.00 91.73 180 A 1 
ATOM   1401 N N   . LEU A 1 181 ? 14.499  3.787   -0.546  1.00 93.63 181 A 1 
ATOM   1402 C CA  . LEU A 1 181 ? 15.009  5.157   -0.647  1.00 93.38 181 A 1 
ATOM   1403 C C   . LEU A 1 181 ? 16.189  5.257   -1.622  1.00 92.71 181 A 1 
ATOM   1404 O O   . LEU A 1 181 ? 16.187  6.116   -2.505  1.00 91.50 181 A 1 
ATOM   1405 C CB  . LEU A 1 181 ? 15.401  5.669   0.749   1.00 93.38 181 A 1 
ATOM   1406 C CG  . LEU A 1 181 ? 14.239  5.783   1.754   1.00 92.52 181 A 1 
ATOM   1407 C CD1 . LEU A 1 181 ? 14.768  6.299   3.087   1.00 89.45 181 A 1 
ATOM   1408 C CD2 . LEU A 1 181 ? 13.143  6.725   1.268   1.00 88.71 181 A 1 
ATOM   1409 N N   . ALA A 1 182 ? 17.167  4.357   -1.515  1.00 92.20 182 A 1 
ATOM   1410 C CA  . ALA A 1 182 ? 18.348  4.335   -2.381  1.00 91.13 182 A 1 
ATOM   1411 C C   . ALA A 1 182 ? 17.975  4.111   -3.856  1.00 90.41 182 A 1 
ATOM   1412 O O   . ALA A 1 182 ? 18.529  4.739   -4.767  1.00 88.67 182 A 1 
ATOM   1413 C CB  . ALA A 1 182 ? 19.294  3.244   -1.873  1.00 90.05 182 A 1 
ATOM   1414 N N   . GLU A 1 183 ? 16.972  3.277   -4.091  1.00 88.97 183 A 1 
ATOM   1415 C CA  . GLU A 1 183 ? 16.450  2.963   -5.417  1.00 87.22 183 A 1 
ATOM   1416 C C   . GLU A 1 183 ? 15.274  3.852   -5.845  1.00 88.02 183 A 1 
ATOM   1417 O O   . GLU A 1 183 ? 14.646  3.587   -6.876  1.00 86.04 183 A 1 
ATOM   1418 C CB  . GLU A 1 183 ? 16.086  1.483   -5.511  1.00 84.15 183 A 1 
ATOM   1419 C CG  . GLU A 1 183 ? 17.279  0.550   -5.304  1.00 76.16 183 A 1 
ATOM   1420 C CD  . GLU A 1 183 ? 17.008  -0.845  -5.871  1.00 70.17 183 A 1 
ATOM   1421 O OE1 . GLU A 1 183 ? 18.008  -1.561  -6.104  1.00 64.21 183 A 1 
ATOM   1422 O OE2 . GLU A 1 183 ? 15.830  -1.138  -6.201  1.00 64.22 183 A 1 
ATOM   1423 N N   . ALA A 1 184 ? 14.980  4.913   -5.113  1.00 89.93 184 A 1 
ATOM   1424 C CA  . ALA A 1 184 ? 13.898  5.821   -5.461  1.00 89.87 184 A 1 
ATOM   1425 C C   . ALA A 1 184 ? 14.077  6.360   -6.889  1.00 89.22 184 A 1 
ATOM   1426 O O   . ALA A 1 184 ? 15.040  7.055   -7.215  1.00 86.70 184 A 1 
ATOM   1427 C CB  . ALA A 1 184 ? 13.799  6.947   -4.429  1.00 89.39 184 A 1 
ATOM   1428 N N   . GLY A 1 185 ? 13.134  6.038   -7.759  1.00 88.54 185 A 1 
ATOM   1429 C CA  . GLY A 1 185 ? 13.111  6.515   -9.141  1.00 87.10 185 A 1 
ATOM   1430 C C   . GLY A 1 185 ? 12.484  7.894   -9.262  1.00 87.83 185 A 1 
ATOM   1431 O O   . GLY A 1 185 ? 12.863  8.682   -10.136 1.00 84.68 185 A 1 
ATOM   1432 N N   . ARG A 1 186 ? 11.561  8.198   -8.361  1.00 88.59 186 A 1 
ATOM   1433 C CA  . ARG A 1 186 ? 10.840  9.463   -8.283  1.00 89.28 186 A 1 
ATOM   1434 C C   . ARG A 1 186 ? 10.663  9.861   -6.822  1.00 91.12 186 A 1 
ATOM   1435 O O   . ARG A 1 186 ? 10.328  9.026   -5.993  1.00 89.92 186 A 1 
ATOM   1436 C CB  . ARG A 1 186 ? 9.501   9.311   -9.024  1.00 85.79 186 A 1 
ATOM   1437 C CG  . ARG A 1 186 ? 8.650   10.585  -9.015  1.00 75.03 186 A 1 
ATOM   1438 C CD  . ARG A 1 186 ? 7.412   10.401  -9.897  1.00 71.73 186 A 1 
ATOM   1439 N NE  . ARG A 1 186 ? 6.463   11.503  -9.705  1.00 63.91 186 A 1 
ATOM   1440 C CZ  . ARG A 1 186 ? 5.321   11.715  -10.326 1.00 57.44 186 A 1 
ATOM   1441 N NH1 . ARG A 1 186 ? 4.917   10.965  -11.312 1.00 52.18 186 A 1 
ATOM   1442 N NH2 . ARG A 1 186 ? 4.560   12.692  -9.934  1.00 48.57 186 A 1 
ATOM   1443 N N   . VAL A 1 187 ? 10.864  11.140  -6.561  1.00 92.22 187 A 1 
ATOM   1444 C CA  . VAL A 1 187 ? 10.569  11.774  -5.276  1.00 93.15 187 A 1 
ATOM   1445 C C   . VAL A 1 187 ? 9.535   12.855  -5.544  1.00 93.42 187 A 1 
ATOM   1446 O O   . VAL A 1 187 ? 9.819   13.809  -6.265  1.00 92.51 187 A 1 
ATOM   1447 C CB  . VAL A 1 187 ? 11.842  12.347  -4.631  1.00 92.91 187 A 1 
ATOM   1448 C CG1 . VAL A 1 187 ? 11.537  12.971  -3.269  1.00 90.10 187 A 1 
ATOM   1449 C CG2 . VAL A 1 187 ? 12.900  11.253  -4.433  1.00 90.64 187 A 1 
ATOM   1450 N N   . ASP A 1 188 ? 8.335   12.680  -5.020  1.00 93.98 188 A 1 
ATOM   1451 C CA  . ASP A 1 188 ? 7.292   13.698  -5.073  1.00 93.68 188 A 1 
ATOM   1452 C C   . ASP A 1 188 ? 7.429   14.563  -3.821  1.00 94.66 188 A 1 
ATOM   1453 O O   . ASP A 1 188 ? 6.967   14.196  -2.743  1.00 94.26 188 A 1 
ATOM   1454 C CB  . ASP A 1 188 ? 5.899   13.056  -5.208  1.00 91.83 188 A 1 
ATOM   1455 C CG  . ASP A 1 188 ? 5.665   12.372  -6.559  1.00 85.05 188 A 1 
ATOM   1456 O OD1 . ASP A 1 188 ? 6.260   12.786  -7.580  1.00 80.47 188 A 1 
ATOM   1457 O OD2 . ASP A 1 188 ? 4.844   11.432  -6.647  1.00 79.63 188 A 1 
ATOM   1458 N N   . LEU A 1 189 ? 8.096   15.690  -3.975  1.00 94.48 189 A 1 
ATOM   1459 C CA  . LEU A 1 189 ? 8.321   16.670  -2.920  1.00 94.40 189 A 1 
ATOM   1460 C C   . LEU A 1 189 ? 7.355   17.842  -3.101  1.00 94.17 189 A 1 
ATOM   1461 O O   . LEU A 1 189 ? 7.254   18.414  -4.189  1.00 93.17 189 A 1 
ATOM   1462 C CB  . LEU A 1 189 ? 9.798   17.094  -2.960  1.00 93.79 189 A 1 
ATOM   1463 C CG  . LEU A 1 189 ? 10.233  18.047  -1.830  1.00 91.65 189 A 1 
ATOM   1464 C CD1 . LEU A 1 189 ? 10.217  17.360  -0.465  1.00 89.31 189 A 1 
ATOM   1465 C CD2 . LEU A 1 189 ? 11.656  18.530  -2.101  1.00 88.99 189 A 1 
ATOM   1466 N N   . ARG A 1 190 ? 6.661   18.213  -2.027  1.00 95.50 190 A 1 
ATOM   1467 C CA  . ARG A 1 190 ? 5.882   19.449  -1.943  1.00 95.04 190 A 1 
ATOM   1468 C C   . ARG A 1 190 ? 6.377   20.237  -0.748  1.00 95.40 190 A 1 
ATOM   1469 O O   . ARG A 1 190 ? 6.394   19.717  0.357   1.00 94.61 190 A 1 
ATOM   1470 C CB  . ARG A 1 190 ? 4.380   19.176  -1.824  1.00 93.69 190 A 1 
ATOM   1471 C CG  . ARG A 1 190 ? 3.808   18.420  -3.027  1.00 86.64 190 A 1 
ATOM   1472 C CD  . ARG A 1 190 ? 2.290   18.267  -2.874  1.00 81.80 190 A 1 
ATOM   1473 N NE  . ARG A 1 190 ? 1.724   17.461  -3.965  1.00 74.93 190 A 1 
ATOM   1474 C CZ  . ARG A 1 190 ? 0.465   17.074  -4.076  1.00 68.46 190 A 1 
ATOM   1475 N NH1 . ARG A 1 190 ? -0.452  17.445  -3.228  1.00 63.13 190 A 1 
ATOM   1476 N NH2 . ARG A 1 190 ? 0.110   16.287  -5.048  1.00 60.74 190 A 1 
ATOM   1477 N N   . GLU A 1 191 ? 6.753   21.472  -0.990  1.00 93.85 191 A 1 
ATOM   1478 C CA  . GLU A 1 191 ? 7.245   22.363  0.043   1.00 92.87 191 A 1 
ATOM   1479 C C   . GLU A 1 191 ? 6.545   23.714  -0.051  1.00 92.46 191 A 1 
ATOM   1480 O O   . GLU A 1 191 ? 6.340   24.249  -1.140  1.00 90.12 191 A 1 
ATOM   1481 C CB  . GLU A 1 191 ? 8.770   22.524  -0.038  1.00 90.48 191 A 1 
ATOM   1482 C CG  . GLU A 1 191 ? 9.501   21.182  0.103   1.00 83.16 191 A 1 
ATOM   1483 C CD  . GLU A 1 191 ? 11.004  21.376  0.299   1.00 82.18 191 A 1 
ATOM   1484 O OE1 . GLU A 1 191 ? 11.525  20.910  1.336   1.00 75.40 191 A 1 
ATOM   1485 O OE2 . GLU A 1 191 ? 11.661  22.020  -0.545  1.00 76.02 191 A 1 
ATOM   1486 N N   . ASP A 1 192 ? 6.193   24.242  1.104   1.00 90.63 192 A 1 
ATOM   1487 C CA  . ASP A 1 192 ? 5.786   25.630  1.281   1.00 89.69 192 A 1 
ATOM   1488 C C   . ASP A 1 192 ? 6.480   26.136  2.553   1.00 90.58 192 A 1 
ATOM   1489 O O   . ASP A 1 192 ? 5.980   25.938  3.663   1.00 89.86 192 A 1 
ATOM   1490 C CB  . ASP A 1 192 ? 4.256   25.732  1.330   1.00 87.28 192 A 1 
ATOM   1491 C CG  . ASP A 1 192 ? 3.749   27.173  1.464   1.00 84.29 192 A 1 
ATOM   1492 O OD1 . ASP A 1 192 ? 4.545   28.060  1.847   1.00 80.62 192 A 1 
ATOM   1493 O OD2 . ASP A 1 192 ? 2.537   27.367  1.224   1.00 78.90 192 A 1 
ATOM   1494 N N   . PRO A 1 193 ? 7.679   26.719  2.423   1.00 85.81 193 A 1 
ATOM   1495 C CA  . PRO A 1 193 ? 8.467   27.167  3.566   1.00 84.82 193 A 1 
ATOM   1496 C C   . PRO A 1 193 ? 7.753   28.226  4.411   1.00 86.45 193 A 1 
ATOM   1497 O O   . PRO A 1 193 ? 7.870   28.217  5.631   1.00 84.38 193 A 1 
ATOM   1498 C CB  . PRO A 1 193 ? 9.771   27.710  2.973   1.00 81.97 193 A 1 
ATOM   1499 C CG  . PRO A 1 193 ? 9.898   26.992  1.631   1.00 79.40 193 A 1 
ATOM   1500 C CD  . PRO A 1 193 ? 8.450   26.855  1.190   1.00 82.55 193 A 1 
ATOM   1501 N N   . GLU A 1 194 ? 6.985   29.118  3.786   1.00 85.73 194 A 1 
ATOM   1502 C CA  . GLU A 1 194 ? 6.231   30.164  4.483   1.00 85.90 194 A 1 
ATOM   1503 C C   . GLU A 1 194 ? 5.106   29.563  5.334   1.00 87.29 194 A 1 
ATOM   1504 O O   . GLU A 1 194 ? 4.857   29.995  6.459   1.00 85.82 194 A 1 
ATOM   1505 C CB  . GLU A 1 194 ? 5.633   31.153  3.472   1.00 84.19 194 A 1 
ATOM   1506 C CG  . GLU A 1 194 ? 6.699   31.933  2.690   1.00 74.58 194 A 1 
ATOM   1507 C CD  . GLU A 1 194 ? 6.118   33.027  1.777   1.00 67.52 194 A 1 
ATOM   1508 O OE1 . GLU A 1 194 ? 6.934   33.778  1.195   1.00 60.23 194 A 1 
ATOM   1509 O OE2 . GLU A 1 194 ? 4.874   33.134  1.674   1.00 60.42 194 A 1 
ATOM   1510 N N   . ALA A 1 195 ? 4.466   28.518  4.827   1.00 89.14 195 A 1 
ATOM   1511 C CA  . ALA A 1 195 ? 3.432   27.784  5.543   1.00 89.41 195 A 1 
ATOM   1512 C C   . ALA A 1 195 ? 3.983   26.741  6.536   1.00 91.11 195 A 1 
ATOM   1513 O O   . ALA A 1 195 ? 3.208   26.189  7.323   1.00 89.29 195 A 1 
ATOM   1514 C CB  . ALA A 1 195 ? 2.498   27.160  4.508   1.00 87.29 195 A 1 
ATOM   1515 N N   . GLY A 1 196 ? 5.286   26.462  6.517   1.00 91.61 196 A 1 
ATOM   1516 C CA  . GLY A 1 196 ? 5.892   25.395  7.312   1.00 92.83 196 A 1 
ATOM   1517 C C   . GLY A 1 196 ? 5.425   24.011  6.854   1.00 94.37 196 A 1 
ATOM   1518 O O   . GLY A 1 196 ? 4.901   23.237  7.654   1.00 92.90 196 A 1 
ATOM   1519 N N   . VAL A 1 197 ? 5.578   23.730  5.565   1.00 95.02 197 A 1 
ATOM   1520 C CA  . VAL A 1 197 ? 5.123   22.478  4.954   1.00 95.42 197 A 1 
ATOM   1521 C C   . VAL A 1 197 ? 6.258   21.795  4.219   1.00 96.16 197 A 1 
ATOM   1522 O O   . VAL A 1 197 ? 6.914   22.396  3.374   1.00 95.36 197 A 1 
ATOM   1523 C CB  . VAL A 1 197 ? 3.949   22.708  3.994   1.00 93.21 197 A 1 
ATOM   1524 C CG1 . VAL A 1 197 ? 3.475   21.415  3.331   1.00 85.86 197 A 1 
ATOM   1525 C CG2 . VAL A 1 197 ? 2.767   23.310  4.750   1.00 86.71 197 A 1 
ATOM   1526 N N   . THR A 1 198 ? 6.429   20.513  4.496   1.00 95.87 198 A 1 
ATOM   1527 C CA  . THR A 1 198 ? 7.235   19.605  3.675   1.00 96.52 198 A 1 
ATOM   1528 C C   . THR A 1 198 ? 6.533   18.256  3.624   1.00 96.90 198 A 1 
ATOM   1529 O O   . THR A 1 198 ? 6.386   17.588  4.645   1.00 96.79 198 A 1 
ATOM   1530 C CB  . THR A 1 198 ? 8.661   19.465  4.223   1.00 96.08 198 A 1 
ATOM   1531 O OG1 . THR A 1 198 ? 9.305   20.722  4.187   1.00 93.05 198 A 1 
ATOM   1532 C CG2 . THR A 1 198 ? 9.517   18.517  3.393   1.00 93.68 198 A 1 
ATOM   1533 N N   . THR A 1 199 ? 6.107   17.846  2.444   1.00 96.81 199 A 1 
ATOM   1534 C CA  . THR A 1 199 ? 5.646   16.476  2.209   1.00 96.59 199 A 1 
ATOM   1535 C C   . THR A 1 199 ? 6.542   15.808  1.185   1.00 96.51 199 A 1 
ATOM   1536 O O   . THR A 1 199 ? 6.882   16.412  0.164   1.00 95.98 199 A 1 
ATOM   1537 C CB  . THR A 1 199 ? 4.168   16.369  1.801   1.00 96.00 199 A 1 
ATOM   1538 O OG1 . THR A 1 199 ? 3.931   16.851  0.504   1.00 92.29 199 A 1 
ATOM   1539 C CG2 . THR A 1 199 ? 3.244   17.145  2.733   1.00 92.75 199 A 1 
ATOM   1540 N N   . MET A 1 200 ? 6.925   14.564  1.444   1.00 97.42 200 A 1 
ATOM   1541 C CA  . MET A 1 200 ? 7.813   13.817  0.564   1.00 97.44 200 A 1 
ATOM   1542 C C   . MET A 1 200 ? 7.339   12.378  0.412   1.00 97.49 200 A 1 
ATOM   1543 O O   . MET A 1 200 ? 7.244   11.630  1.383   1.00 97.19 200 A 1 
ATOM   1544 C CB  . MET A 1 200 ? 9.243   13.902  1.099   1.00 97.21 200 A 1 
ATOM   1545 C CG  . MET A 1 200 ? 10.239  13.216  0.156   1.00 96.49 200 A 1 
ATOM   1546 S SD  . MET A 1 200 ? 11.985  13.426  0.596   1.00 95.72 200 A 1 
ATOM   1547 C CE  . MET A 1 200 ? 12.022  12.631  2.225   1.00 91.06 200 A 1 
ATOM   1548 N N   . VAL A 1 201 ? 7.087   11.981  -0.823  1.00 96.35 201 A 1 
ATOM   1549 C CA  . VAL A 1 201 ? 6.711   10.614  -1.187  1.00 95.92 201 A 1 
ATOM   1550 C C   . VAL A 1 201 ? 7.791   10.031  -2.082  1.00 95.58 201 A 1 
ATOM   1551 O O   . VAL A 1 201 ? 8.025   10.519  -3.189  1.00 94.84 201 A 1 
ATOM   1552 C CB  . VAL A 1 201 ? 5.337   10.564  -1.869  1.00 95.16 201 A 1 
ATOM   1553 C CG1 . VAL A 1 201 ? 4.932   9.121   -2.166  1.00 92.55 201 A 1 
ATOM   1554 C CG2 . VAL A 1 201 ? 4.250   11.194  -0.992  1.00 93.31 201 A 1 
ATOM   1555 N N   . THR A 1 202 ? 8.443   8.969   -1.619  1.00 94.52 202 A 1 
ATOM   1556 C CA  . THR A 1 202 ? 9.458   8.265   -2.409  1.00 93.50 202 A 1 
ATOM   1557 C C   . THR A 1 202 ? 8.841   7.066   -3.116  1.00 92.31 202 A 1 
ATOM   1558 O O   . THR A 1 202 ? 8.191   6.218   -2.500  1.00 90.97 202 A 1 
ATOM   1559 C CB  . THR A 1 202 ? 10.665  7.847   -1.558  1.00 93.08 202 A 1 
ATOM   1560 O OG1 . THR A 1 202 ? 10.253  7.040   -0.485  1.00 87.06 202 A 1 
ATOM   1561 C CG2 . THR A 1 202 ? 11.394  9.061   -0.984  1.00 86.84 202 A 1 
ATOM   1562 N N   . LYS A 1 203 ? 9.062   6.982   -4.426  1.00 91.10 203 A 1 
ATOM   1563 C CA  . LYS A 1 203 ? 8.586   5.884   -5.272  1.00 89.79 203 A 1 
ATOM   1564 C C   . LYS A 1 203 ? 9.786   5.105   -5.809  1.00 88.82 203 A 1 
ATOM   1565 O O   . LYS A 1 203 ? 10.659  5.717   -6.430  1.00 87.08 203 A 1 
ATOM   1566 C CB  . LYS A 1 203 ? 7.711   6.425   -6.409  1.00 88.44 203 A 1 
ATOM   1567 C CG  . LYS A 1 203 ? 6.420   7.070   -5.875  1.00 87.15 203 A 1 
ATOM   1568 C CD  . LYS A 1 203 ? 5.533   7.605   -7.004  1.00 85.06 203 A 1 
ATOM   1569 C CE  . LYS A 1 203 ? 4.297   8.267   -6.388  1.00 82.73 203 A 1 
ATOM   1570 N NZ  . LYS A 1 203 ? 3.392   8.844   -7.402  1.00 76.72 203 A 1 
ATOM   1571 N N   . PRO A 1 204 ? 9.849   3.777   -5.619  1.00 86.62 204 A 1 
ATOM   1572 C CA  . PRO A 1 204 ? 10.949  2.979   -6.150  1.00 84.37 204 A 1 
ATOM   1573 C C   . PRO A 1 204 ? 10.969  3.012   -7.683  1.00 85.19 204 A 1 
ATOM   1574 O O   . PRO A 1 204 ? 9.939   3.221   -8.329  1.00 82.92 204 A 1 
ATOM   1575 C CB  . PRO A 1 204 ? 10.734  1.572   -5.587  1.00 81.36 204 A 1 
ATOM   1576 C CG  . PRO A 1 204 ? 9.233   1.515   -5.310  1.00 79.62 204 A 1 
ATOM   1577 C CD  . PRO A 1 204 ? 8.873   2.939   -4.929  1.00 82.53 204 A 1 
ATOM   1578 N N   . LYS A 1 205 ? 12.134  2.759   -8.290  1.00 83.35 205 A 1 
ATOM   1579 C CA  . LYS A 1 205 ? 12.292  2.763   -9.767  1.00 82.56 205 A 1 
ATOM   1580 C C   . LYS A 1 205 ? 11.321  1.826   -10.485 1.00 82.10 205 A 1 
ATOM   1581 O O   . LYS A 1 205 ? 10.885  2.116   -11.596 1.00 77.42 205 A 1 
ATOM   1582 C CB  . LYS A 1 205 ? 13.721  2.347   -10.139 1.00 79.74 205 A 1 
ATOM   1583 C CG  . LYS A 1 205 ? 14.745  3.457   -9.905  1.00 72.55 205 A 1 
ATOM   1584 C CD  . LYS A 1 205 ? 16.162  2.938   -10.146 1.00 69.01 205 A 1 
ATOM   1585 C CE  . LYS A 1 205 ? 17.190  4.005   -9.774  1.00 61.40 205 A 1 
ATOM   1586 N NZ  . LYS A 1 205 ? 18.524  3.401   -9.534  1.00 54.64 205 A 1 
ATOM   1587 N N   . SER A 1 206 ? 11.011  0.699   -9.853  1.00 80.18 206 A 1 
ATOM   1588 C CA  . SER A 1 206 ? 10.087  -0.305  -10.380 1.00 78.95 206 A 1 
ATOM   1589 C C   . SER A 1 206 ? 8.612   0.046   -10.163 1.00 79.73 206 A 1 
ATOM   1590 O O   . SER A 1 206 ? 7.746   -0.710  -10.611 1.00 76.80 206 A 1 
ATOM   1591 C CB  . SER A 1 206 ? 10.426  -1.667  -9.768  1.00 75.44 206 A 1 
ATOM   1592 O OG  . SER A 1 206 ? 10.369  -1.590  -8.359  1.00 69.26 206 A 1 
ATOM   1593 N N   . TYR A 1 207 ? 8.317   1.172   -9.518  1.00 80.52 207 A 1 
ATOM   1594 C CA  . TYR A 1 207 ? 6.946   1.613   -9.285  1.00 79.75 207 A 1 
ATOM   1595 C C   . TYR A 1 207 ? 6.177   1.731   -10.600 1.00 77.36 207 A 1 
ATOM   1596 O O   . TYR A 1 207 ? 6.592   2.419   -11.539 1.00 73.12 207 A 1 
ATOM   1597 C CB  . TYR A 1 207 ? 6.923   2.950   -8.531  1.00 79.49 207 A 1 
ATOM   1598 C CG  . TYR A 1 207 ? 5.529   3.518   -8.357  1.00 80.35 207 A 1 
ATOM   1599 C CD1 . TYR A 1 207 ? 5.026   4.482   -9.252  1.00 76.85 207 A 1 
ATOM   1600 C CD2 . TYR A 1 207 ? 4.698   3.049   -7.319  1.00 77.77 207 A 1 
ATOM   1601 C CE1 . TYR A 1 207 ? 3.717   4.972   -9.112  1.00 75.42 207 A 1 
ATOM   1602 C CE2 . TYR A 1 207 ? 3.387   3.533   -7.169  1.00 75.46 207 A 1 
ATOM   1603 C CZ  . TYR A 1 207 ? 2.901   4.497   -8.070  1.00 76.63 207 A 1 
ATOM   1604 O OH  . TYR A 1 207 ? 1.621   4.974   -7.929  1.00 74.38 207 A 1 
ATOM   1605 N N   . LYS A 1 208 ? 5.036   1.075   -10.629 1.00 71.65 208 A 1 
ATOM   1606 C CA  . LYS A 1 208 ? 4.056   1.205   -11.703 1.00 68.57 208 A 1 
ATOM   1607 C C   . LYS A 1 208 ? 2.687   1.424   -11.067 1.00 67.00 208 A 1 
ATOM   1608 O O   . LYS A 1 208 ? 2.316   0.641   -10.190 1.00 60.98 208 A 1 
ATOM   1609 C CB  . LYS A 1 208 ? 4.062   -0.039  -12.603 1.00 64.58 208 A 1 
ATOM   1610 C CG  . LYS A 1 208 ? 5.376   -0.160  -13.391 1.00 58.67 208 A 1 
ATOM   1611 C CD  . LYS A 1 208 ? 5.357   -1.369  -14.328 1.00 54.33 208 A 1 
ATOM   1612 C CE  . LYS A 1 208 ? 6.706   -1.471  -15.033 1.00 48.80 208 A 1 
ATOM   1613 N NZ  . LYS A 1 208 ? 6.775   -2.642  -15.938 1.00 44.20 208 A 1 
ATOM   1614 N N   . PRO A 1 209 ? 1.936   2.429   -11.518 1.00 64.41 209 A 1 
ATOM   1615 C CA  . PRO A 1 209 ? 0.549   2.580   -11.103 1.00 62.12 209 A 1 
ATOM   1616 C C   . PRO A 1 209 ? -0.240  1.309   -11.423 1.00 61.47 209 A 1 
ATOM   1617 O O   . PRO A 1 209 ? -0.118  0.756   -12.523 1.00 57.53 209 A 1 
ATOM   1618 C CB  . PRO A 1 209 ? 0.005   3.789   -11.866 1.00 59.72 209 A 1 
ATOM   1619 C CG  . PRO A 1 209 ? 1.259   4.574   -12.246 1.00 58.84 209 A 1 
ATOM   1620 C CD  . PRO A 1 209 ? 2.318   3.490   -12.431 1.00 60.80 209 A 1 
ATOM   1621 N N   . ARG A 1 210 ? -1.042  0.860   -10.475 1.00 62.26 210 A 1 
ATOM   1622 C CA  . ARG A 1 210 ? -1.928  -0.290  -10.671 1.00 60.96 210 A 1 
ATOM   1623 C C   . ARG A 1 210 ? -3.374  0.183   -10.689 1.00 60.34 210 A 1 
ATOM   1624 O O   . ARG A 1 210 ? -3.810  0.862   -9.760  1.00 55.56 210 A 1 
ATOM   1625 C CB  . ARG A 1 210 ? -1.681  -1.355  -9.600  1.00 57.85 210 A 1 
ATOM   1626 C CG  . ARG A 1 210 ? -0.332  -2.053  -9.825  1.00 53.18 210 A 1 
ATOM   1627 C CD  . ARG A 1 210 ? -0.117  -3.116  -8.757  1.00 51.04 210 A 1 
ATOM   1628 N NE  . ARG A 1 210 ? 1.135   -3.864  -8.965  1.00 48.25 210 A 1 
ATOM   1629 C CZ  . ARG A 1 210 ? 1.558   -4.822  -8.165  1.00 45.06 210 A 1 
ATOM   1630 N NH1 . ARG A 1 210 ? 0.962   -5.080  -7.043  1.00 42.30 210 A 1 
ATOM   1631 N NH2 . ARG A 1 210 ? 2.577   -5.558  -8.478  1.00 40.41 210 A 1 
ATOM   1632 N N   . PRO A 1 211 ? -4.120  -0.157  -11.734 1.00 52.26 211 A 1 
ATOM   1633 C CA  . PRO A 1 211 ? -5.520  0.219   -11.791 1.00 50.49 211 A 1 
ATOM   1634 C C   . PRO A 1 211 ? -6.319  -0.574  -10.753 1.00 51.65 211 A 1 
ATOM   1635 O O   . PRO A 1 211 ? -6.090  -1.767  -10.550 1.00 48.74 211 A 1 
ATOM   1636 C CB  . PRO A 1 211 ? -5.960  -0.083  -13.223 1.00 46.28 211 A 1 
ATOM   1637 C CG  . PRO A 1 211 ? -5.048  -1.239  -13.642 1.00 45.01 211 A 1 
ATOM   1638 C CD  . PRO A 1 211 ? -3.744  -0.939  -12.907 1.00 46.73 211 A 1 
ATOM   1639 N N   . ASN A 1 212 ? -7.307  0.067   -10.160 1.00 53.83 212 A 1 
ATOM   1640 C CA  . ASN A 1 212 ? -8.349  -0.638  -9.425  1.00 52.87 212 A 1 
ATOM   1641 C C   . ASN A 1 212 ? -9.284  -1.318  -10.440 1.00 53.93 212 A 1 
ATOM   1642 O O   . ASN A 1 212 ? -10.001 -0.642  -11.180 1.00 51.01 212 A 1 
ATOM   1643 C CB  . ASN A 1 212 ? -9.068  0.358   -8.502  1.00 49.20 212 A 1 
ATOM   1644 C CG  . ASN A 1 212 ? -10.147 -0.313  -7.662  1.00 44.85 212 A 1 
ATOM   1645 O OD1 . ASN A 1 212 ? -10.650 -1.377  -7.962  1.00 41.59 212 A 1 
ATOM   1646 N ND2 . ASN A 1 212 ? -10.553 0.320   -6.586  1.00 40.78 212 A 1 
ATOM   1647 N N   . LEU A 1 213 ? -9.253  -2.641  -10.467 1.00 51.47 213 A 1 
ATOM   1648 C CA  . LEU A 1 213 ? -10.042 -3.431  -11.416 1.00 50.58 213 A 1 
ATOM   1649 C C   . LEU A 1 213 ? -11.531 -3.460  -11.068 1.00 52.25 213 A 1 
ATOM   1650 O O   . LEU A 1 213 ? -12.358 -3.680  -11.947 1.00 49.11 213 A 1 
ATOM   1651 C CB  . LEU A 1 213 ? -9.494  -4.867  -11.469 1.00 46.29 213 A 1 
ATOM   1652 C CG  . LEU A 1 213 ? -8.054  -5.011  -11.993 1.00 42.25 213 A 1 
ATOM   1653 C CD1 . LEU A 1 213 ? -7.695  -6.496  -12.030 1.00 38.23 213 A 1 
ATOM   1654 C CD2 . LEU A 1 213 ? -7.882  -4.440  -13.400 1.00 38.37 213 A 1 
ATOM   1655 N N   . TYR A 1 214 ? -11.869 -3.241  -9.798  1.00 48.80 214 A 1 
ATOM   1656 C CA  . TYR A 1 214 ? -13.212 -3.472  -9.273  1.00 47.79 214 A 1 
ATOM   1657 C C   . TYR A 1 214 ? -13.961 -2.182  -8.931  1.00 48.31 214 A 1 
ATOM   1658 O O   . TYR A 1 214 ? -15.060 -2.233  -8.387  1.00 45.74 214 A 1 
ATOM   1659 C CB  . TYR A 1 214 ? -13.121 -4.405  -8.062  1.00 44.91 214 A 1 
ATOM   1660 C CG  . TYR A 1 214 ? -12.212 -5.597  -8.252  1.00 42.59 214 A 1 
ATOM   1661 C CD1 . TYR A 1 214 ? -12.374 -6.465  -9.349  1.00 37.99 214 A 1 
ATOM   1662 C CD2 . TYR A 1 214 ? -11.166 -5.831  -7.337  1.00 38.52 214 A 1 
ATOM   1663 C CE1 . TYR A 1 214 ? -11.499 -7.545  -9.536  1.00 34.48 214 A 1 
ATOM   1664 C CE2 . TYR A 1 214 ? -10.291 -6.911  -7.513  1.00 35.57 214 A 1 
ATOM   1665 C CZ  . TYR A 1 214 ? -10.456 -7.763  -8.620  1.00 34.83 214 A 1 
ATOM   1666 O OH  . TYR A 1 214 ? -9.591  -8.803  -8.812  1.00 32.01 214 A 1 
ATOM   1667 N N   . LYS A 1 215 ? -13.389 -1.030  -9.267  1.00 52.85 215 A 1 
ATOM   1668 C CA  . LYS A 1 215 ? -13.964 0.278   -8.923  1.00 52.23 215 A 1 
ATOM   1669 C C   . LYS A 1 215 ? -15.396 0.455   -9.438  1.00 52.99 215 A 1 
ATOM   1670 O O   . LYS A 1 215 ? -16.225 1.030   -8.739  1.00 50.59 215 A 1 
ATOM   1671 C CB  . LYS A 1 215 ? -13.033 1.391   -9.433  1.00 49.98 215 A 1 
ATOM   1672 C CG  . LYS A 1 215 ? -13.466 2.784   -8.943  1.00 46.83 215 A 1 
ATOM   1673 C CD  . LYS A 1 215 ? -12.436 3.855   -9.332  1.00 43.69 215 A 1 
ATOM   1674 C CE  . LYS A 1 215 ? -12.870 5.217   -8.769  1.00 39.92 215 A 1 
ATOM   1675 N NZ  . LYS A 1 215 ? -11.859 6.281   -8.999  1.00 36.35 215 A 1 
ATOM   1676 N N   . SER A 1 216 ? -15.679 -0.050  -10.634 1.00 48.94 216 A 1 
ATOM   1677 C CA  . SER A 1 216 ? -17.032 -0.005  -11.216 1.00 47.88 216 A 1 
ATOM   1678 C C   . SER A 1 216 ? -18.048 -0.858  -10.455 1.00 49.10 216 A 1 
ATOM   1679 O O   . SER A 1 216 ? -19.241 -0.583  -10.531 1.00 46.47 216 A 1 
ATOM   1680 C CB  . SER A 1 216 ? -16.995 -0.476  -12.673 1.00 44.08 216 A 1 
ATOM   1681 O OG  . SER A 1 216 ? -16.367 -1.737  -12.784 1.00 40.68 216 A 1 
ATOM   1682 N N   . GLU A 1 217 ? -17.562 -1.857  -9.711  1.00 53.37 217 A 1 
ATOM   1683 C CA  . GLU A 1 217 ? -18.382 -2.796  -8.947  1.00 53.21 217 A 1 
ATOM   1684 C C   . GLU A 1 217 ? -18.460 -2.436  -7.458  1.00 53.18 217 A 1 
ATOM   1685 O O   . GLU A 1 217 ? -19.031 -3.183  -6.666  1.00 50.48 217 A 1 
ATOM   1686 C CB  . GLU A 1 217 ? -17.837 -4.217  -9.159  1.00 52.24 217 A 1 
ATOM   1687 C CG  . GLU A 1 217 ? -17.839 -4.644  -10.633 1.00 49.02 217 A 1 
ATOM   1688 C CD  . GLU A 1 217 ? -19.235 -4.536  -11.264 1.00 45.38 217 A 1 
ATOM   1689 O OE1 . GLU A 1 217 ? -19.321 -4.211  -12.466 1.00 43.54 217 A 1 
ATOM   1690 O OE2 . GLU A 1 217 ? -20.240 -4.801  -10.557 1.00 43.94 217 A 1 
ATOM   1691 N N   . GLY A 1 218 ? -17.870 -1.309  -7.069  1.00 51.10 218 A 1 
ATOM   1692 C CA  . GLY A 1 218 ? -17.791 -0.891  -5.668  1.00 50.12 218 A 1 
ATOM   1693 C C   . GLY A 1 218 ? -16.865 -1.769  -4.817  1.00 51.15 218 A 1 
ATOM   1694 O O   . GLY A 1 218 ? -16.973 -1.763  -3.595  1.00 49.06 218 A 1 
ATOM   1695 N N   . ILE A 1 219 ? -15.967 -2.522  -5.455  1.00 51.29 219 A 1 
ATOM   1696 C CA  . ILE A 1 219 ? -14.967 -3.362  -4.797  1.00 49.20 219 A 1 
ATOM   1697 C C   . ILE A 1 219 ? -13.608 -2.711  -5.031  1.00 48.63 219 A 1 
ATOM   1698 O O   . ILE A 1 219 ? -13.202 -2.505  -6.176  1.00 45.85 219 A 1 
ATOM   1699 C CB  . ILE A 1 219 ? -15.012 -4.814  -5.332  1.00 46.21 219 A 1 
ATOM   1700 C CG1 . ILE A 1 219 ? -16.421 -5.428  -5.186  1.00 43.26 219 A 1 
ATOM   1701 C CG2 . ILE A 1 219 ? -13.960 -5.676  -4.607  1.00 43.00 219 A 1 
ATOM   1702 C CD1 . ILE A 1 219 ? -16.596 -6.768  -5.908  1.00 41.53 219 A 1 
ATOM   1703 N N   . ARG A 1 220 ? -12.881 -2.386  -3.964  1.00 49.63 220 A 1 
ATOM   1704 C CA  . ARG A 1 220 ? -11.476 -1.990  -4.093  1.00 48.28 220 A 1 
ATOM   1705 C C   . ARG A 1 220 ? -10.629 -3.249  -4.245  1.00 49.53 220 A 1 
ATOM   1706 O O   . ARG A 1 220 ? -10.559 -4.071  -3.341  1.00 46.36 220 A 1 
ATOM   1707 C CB  . ARG A 1 220 ? -11.019 -1.108  -2.917  1.00 43.70 220 A 1 
ATOM   1708 C CG  . ARG A 1 220 ? -11.517 0.349   -3.050  1.00 39.39 220 A 1 
ATOM   1709 C CD  . ARG A 1 220 ? -10.852 1.257   -2.013  1.00 36.67 220 A 1 
ATOM   1710 N NE  . ARG A 1 220 ? -11.189 2.692   -2.211  1.00 34.55 220 A 1 
ATOM   1711 C CZ  . ARG A 1 220 ? -10.326 3.710   -2.324  1.00 31.39 220 A 1 
ATOM   1712 N NH1 . ARG A 1 220 ? -9.037  3.573   -2.301  1.00 30.54 220 A 1 
ATOM   1713 N NH2 . ARG A 1 220 ? -10.749 4.929   -2.456  1.00 29.69 220 A 1 
ATOM   1714 N N   . GLY A 1 221 ? -10.002 -3.395  -5.397  1.00 48.90 221 A 1 
ATOM   1715 C CA  . GLY A 1 221 ? -9.112  -4.512  -5.679  1.00 47.63 221 A 1 
ATOM   1716 C C   . GLY A 1 221 ? -8.092  -4.128  -6.745  1.00 48.26 221 A 1 
ATOM   1717 O O   . GLY A 1 221 ? -8.450  -3.505  -7.750  1.00 46.26 221 A 1 
ATOM   1718 N N   . PRO A 1 222 ? -6.807  -4.474  -6.533  1.00 49.75 222 A 1 
ATOM   1719 C CA  . PRO A 1 222 ? -5.747  -4.165  -7.474  1.00 48.67 222 A 1 
ATOM   1720 C C   . PRO A 1 222 ? -5.776  -5.127  -8.669  1.00 51.40 222 A 1 
ATOM   1721 O O   . PRO A 1 222 ? -6.541  -6.091  -8.715  1.00 49.57 222 A 1 
ATOM   1722 C CB  . PRO A 1 222 ? -4.473  -4.294  -6.643  1.00 44.53 222 A 1 
ATOM   1723 C CG  . PRO A 1 222 ? -4.800  -5.459  -5.712  1.00 43.54 222 A 1 
ATOM   1724 C CD  . PRO A 1 222 ? -6.282  -5.270  -5.424  1.00 44.65 222 A 1 
ATOM   1725 N N   . ALA A 1 223 ? -4.863  -4.918  -9.611  1.00 54.82 223 A 1 
ATOM   1726 C CA  . ALA A 1 223 ? -4.600  -5.907  -10.664 1.00 55.18 223 A 1 
ATOM   1727 C C   . ALA A 1 223 ? -4.128  -7.270  -10.111 1.00 59.69 223 A 1 
ATOM   1728 O O   . ALA A 1 223 ? -4.216  -8.285  -10.801 1.00 57.65 223 A 1 
ATOM   1729 C CB  . ALA A 1 223 ? -3.563  -5.318  -11.622 1.00 50.36 223 A 1 
ATOM   1730 N N   . GLU A 1 224 ? -3.630  -7.282  -8.871  1.00 65.15 224 A 1 
ATOM   1731 C CA  . GLU A 1 224 ? -3.274  -8.486  -8.123  1.00 66.30 224 A 1 
ATOM   1732 C C   . GLU A 1 224 ? -4.421  -8.904  -7.204  1.00 68.31 224 A 1 
ATOM   1733 O O   . GLU A 1 224 ? -4.772  -8.202  -6.258  1.00 67.82 224 A 1 
ATOM   1734 C CB  . GLU A 1 224 ? -1.999  -8.249  -7.324  1.00 63.69 224 A 1 
ATOM   1735 C CG  . GLU A 1 224 ? -0.774  -8.167  -8.239  1.00 58.06 224 A 1 
ATOM   1736 C CD  . GLU A 1 224 ? 0.512   -7.840  -7.486  1.00 53.92 224 A 1 
ATOM   1737 O OE1 . GLU A 1 224 ? 1.590   -7.908  -8.126  1.00 51.87 224 A 1 
ATOM   1738 O OE2 . GLU A 1 224 ? 0.464   -7.392  -6.325  1.00 50.68 224 A 1 
ATOM   1739 N N   . VAL A 1 225 ? -4.979  -10.065 -7.477  1.00 72.22 225 A 1 
ATOM   1740 C CA  . VAL A 1 225 ? -6.132  -10.606 -6.760  1.00 73.19 225 A 1 
ATOM   1741 C C   . VAL A 1 225 ? -5.650  -11.503 -5.621  1.00 73.47 225 A 1 
ATOM   1742 O O   . VAL A 1 225 ? -4.753  -12.325 -5.797  1.00 73.20 225 A 1 
ATOM   1743 C CB  . VAL A 1 225 ? -7.066  -11.352 -7.728  1.00 72.73 225 A 1 
ATOM   1744 C CG1 . VAL A 1 225 ? -8.356  -11.792 -7.036  1.00 68.95 225 A 1 
ATOM   1745 C CG2 . VAL A 1 225 ? -7.462  -10.472 -8.923  1.00 69.07 225 A 1 
ATOM   1746 N N   . THR A 1 226 ? -6.245  -11.351 -4.450  1.00 75.84 226 A 1 
ATOM   1747 C CA  . THR A 1 226 ? -5.939  -12.153 -3.255  1.00 75.04 226 A 1 
ATOM   1748 C C   . THR A 1 226 ? -7.016  -13.205 -3.007  1.00 76.85 226 A 1 
ATOM   1749 O O   . THR A 1 226 ? -8.096  -13.144 -3.590  1.00 76.60 226 A 1 
ATOM   1750 C CB  . THR A 1 226 ? -5.785  -11.271 -2.011  1.00 72.14 226 A 1 
ATOM   1751 O OG1 . THR A 1 226 ? -7.024  -10.769 -1.587  1.00 67.31 226 A 1 
ATOM   1752 C CG2 . THR A 1 226 ? -4.871  -10.078 -2.253  1.00 66.29 226 A 1 
ATOM   1753 N N   . GLU A 1 227 ? -6.743  -14.135 -2.091  1.00 77.48 227 A 1 
ATOM   1754 C CA  . GLU A 1 227 ? -7.764  -15.081 -1.619  1.00 78.55 227 A 1 
ATOM   1755 C C   . GLU A 1 227 ? -8.982  -14.373 -1.009  1.00 80.55 227 A 1 
ATOM   1756 O O   . GLU A 1 227 ? -10.120 -14.764 -1.269  1.00 80.57 227 A 1 
ATOM   1757 C CB  . GLU A 1 227 ? -7.158  -16.029 -0.572  1.00 77.09 227 A 1 
ATOM   1758 C CG  . GLU A 1 227 ? -6.303  -17.133 -1.189  1.00 71.44 227 A 1 
ATOM   1759 C CD  . GLU A 1 227 ? -7.105  -18.046 -2.139  1.00 67.76 227 A 1 
ATOM   1760 O OE1 . GLU A 1 227 ? -6.472  -18.617 -3.053  1.00 63.41 227 A 1 
ATOM   1761 O OE2 . GLU A 1 227 ? -8.339  -18.166 -1.998  1.00 61.71 227 A 1 
ATOM   1762 N N   . GLU A 1 228 ? -8.755  -13.304 -0.259  1.00 76.81 228 A 1 
ATOM   1763 C CA  . GLU A 1 228 ? -9.838  -12.498 0.311   1.00 76.20 228 A 1 
ATOM   1764 C C   . GLU A 1 228 ? -10.682 -11.843 -0.784  1.00 77.79 228 A 1 
ATOM   1765 O O   . GLU A 1 228 ? -11.906 -11.957 -0.763  1.00 77.52 228 A 1 
ATOM   1766 C CB  . GLU A 1 228 ? -9.267  -11.427 1.244   1.00 73.76 228 A 1 
ATOM   1767 C CG  . GLU A 1 228 ? -8.684  -12.047 2.519   1.00 66.47 228 A 1 
ATOM   1768 C CD  . GLU A 1 228 ? -8.012  -11.020 3.438   1.00 60.62 228 A 1 
ATOM   1769 O OE1 . GLU A 1 228 ? -7.805  -11.380 4.616   1.00 55.27 228 A 1 
ATOM   1770 O OE2 . GLU A 1 228 ? -7.667  -9.924  2.946   1.00 54.83 228 A 1 
ATOM   1771 N N   . HIS A 1 229 ? -10.028 -11.254 -1.799  1.00 77.81 229 A 1 
ATOM   1772 C CA  . HIS A 1 229 ? -10.742 -10.713 -2.954  1.00 77.40 229 A 1 
ATOM   1773 C C   . HIS A 1 229 ? -11.531 -11.799 -3.685  1.00 79.56 229 A 1 
ATOM   1774 O O   . HIS A 1 229 ? -12.685 -11.585 -4.042  1.00 79.42 229 A 1 
ATOM   1775 C CB  . HIS A 1 229 ? -9.763  -10.049 -3.935  1.00 74.63 229 A 1 
ATOM   1776 C CG  . HIS A 1 229 ? -9.028  -8.855  -3.401  1.00 69.11 229 A 1 
ATOM   1777 N ND1 . HIS A 1 229 ? -7.706  -8.529  -3.656  1.00 61.32 229 A 1 
ATOM   1778 C CD2 . HIS A 1 229 ? -9.537  -7.879  -2.590  1.00 61.06 229 A 1 
ATOM   1779 C CE1 . HIS A 1 229 ? -7.428  -7.393  -3.001  1.00 60.54 229 A 1 
ATOM   1780 N NE2 . HIS A 1 229 ? -8.513  -6.969  -2.346  1.00 60.68 229 A 1 
ATOM   1781 N N   . ILE A 1 230 ? -10.936 -12.985 -3.884  1.00 80.76 230 A 1 
ATOM   1782 C CA  . ILE A 1 230 ? -11.614 -14.119 -4.523  1.00 82.80 230 A 1 
ATOM   1783 C C   . ILE A 1 230 ? -12.864 -14.511 -3.734  1.00 84.48 230 A 1 
ATOM   1784 O O   . ILE A 1 230 ? -13.921 -14.732 -4.330  1.00 85.22 230 A 1 
ATOM   1785 C CB  . ILE A 1 230 ? -10.640 -15.309 -4.690  1.00 82.35 230 A 1 
ATOM   1786 C CG1 . ILE A 1 230 ? -9.620  -14.993 -5.811  1.00 81.86 230 A 1 
ATOM   1787 C CG2 . ILE A 1 230 ? -11.379 -16.626 -4.997  1.00 81.37 230 A 1 
ATOM   1788 C CD1 . ILE A 1 230 ? -8.454  -15.982 -5.907  1.00 77.23 230 A 1 
ATOM   1789 N N   . LYS A 1 231 ? -12.749 -14.583 -2.409  1.00 84.74 231 A 1 
ATOM   1790 C CA  . LYS A 1 231 ? -13.872 -14.907 -1.533  1.00 85.08 231 A 1 
ATOM   1791 C C   . LYS A 1 231 ? -14.964 -13.842 -1.618  1.00 85.52 231 A 1 
ATOM   1792 O O   . LYS A 1 231 ? -16.110 -14.188 -1.903  1.00 85.96 231 A 1 
ATOM   1793 C CB  . LYS A 1 231 ? -13.350 -15.100 -0.108  1.00 84.88 231 A 1 
ATOM   1794 C CG  . LYS A 1 231 ? -14.452 -15.612 0.822   1.00 76.04 231 A 1 
ATOM   1795 C CD  . LYS A 1 231 ? -13.927 -15.726 2.254   1.00 72.83 231 A 1 
ATOM   1796 C CE  . LYS A 1 231 ? -15.092 -16.091 3.171   1.00 65.09 231 A 1 
ATOM   1797 N NZ  . LYS A 1 231 ? -14.718 -15.963 4.599   1.00 58.18 231 A 1 
ATOM   1798 N N   . GLU A 1 232 ? -14.610 -12.574 -1.477  1.00 82.96 232 A 1 
ATOM   1799 C CA  . GLU A 1 232 ? -15.550 -11.451 -1.559  1.00 81.05 232 A 1 
ATOM   1800 C C   . GLU A 1 232 ? -16.269 -11.399 -2.917  1.00 82.13 232 A 1 
ATOM   1801 O O   . GLU A 1 232 ? -17.488 -11.222 -2.994  1.00 82.15 232 A 1 
ATOM   1802 C CB  . GLU A 1 232 ? -14.781 -10.145 -1.313  1.00 78.03 232 A 1 
ATOM   1803 C CG  . GLU A 1 232 ? -15.734 -8.949  -1.177  1.00 69.82 232 A 1 
ATOM   1804 C CD  . GLU A 1 232 ? -15.040 -7.580  -1.205  1.00 66.15 232 A 1 
ATOM   1805 O OE1 . GLU A 1 232 ? -15.784 -6.589  -1.402  1.00 60.36 232 A 1 
ATOM   1806 O OE2 . GLU A 1 232 ? -13.803 -7.503  -1.110  1.00 60.22 232 A 1 
ATOM   1807 N N   . LEU A 1 233 ? -15.516 -11.615 -4.007  1.00 81.86 233 A 1 
ATOM   1808 C CA  . LEU A 1 233 ? -16.082 -11.626 -5.355  1.00 82.30 233 A 1 
ATOM   1809 C C   . LEU A 1 233 ? -17.054 -12.795 -5.557  1.00 84.18 233 A 1 
ATOM   1810 O O   . LEU A 1 233 ? -18.121 -12.599 -6.138  1.00 84.48 233 A 1 
ATOM   1811 C CB  . LEU A 1 233 ? -14.941 -11.677 -6.377  1.00 80.51 233 A 1 
ATOM   1812 C CG  . LEU A 1 233 ? -14.140 -10.366 -6.472  1.00 78.12 233 A 1 
ATOM   1813 C CD1 . LEU A 1 233 ? -12.841 -10.630 -7.221  1.00 76.45 233 A 1 
ATOM   1814 C CD2 . LEU A 1 233 ? -14.912 -9.278  -7.218  1.00 75.60 233 A 1 
ATOM   1815 N N   . LYS A 1 234 ? -16.725 -13.984 -5.038  1.00 87.11 234 A 1 
ATOM   1816 C CA  . LYS A 1 234 ? -17.640 -15.136 -5.063  1.00 88.48 234 A 1 
ATOM   1817 C C   . LYS A 1 234 ? -18.914 -14.857 -4.269  1.00 88.80 234 A 1 
ATOM   1818 O O   . LYS A 1 234 ? -20.004 -15.139 -4.763  1.00 88.78 234 A 1 
ATOM   1819 C CB  . LYS A 1 234 ? -16.941 -16.393 -4.530  1.00 88.99 234 A 1 
ATOM   1820 C CG  . LYS A 1 234 ? -15.966 -16.991 -5.549  1.00 88.21 234 A 1 
ATOM   1821 C CD  . LYS A 1 234 ? -15.205 -18.171 -4.928  1.00 86.12 234 A 1 
ATOM   1822 C CE  . LYS A 1 234 ? -14.257 -18.778 -5.964  1.00 81.67 234 A 1 
ATOM   1823 N NZ  . LYS A 1 234 ? -13.423 -19.866 -5.390  1.00 75.73 234 A 1 
ATOM   1824 N N   . GLU A 1 235 ? -18.795 -14.256 -3.097  1.00 88.71 235 A 1 
ATOM   1825 C CA  . GLU A 1 235 ? -19.945 -13.848 -2.277  1.00 88.36 235 A 1 
ATOM   1826 C C   . GLU A 1 235 ? -20.820 -12.807 -2.995  1.00 87.55 235 A 1 
ATOM   1827 O O   . GLU A 1 235 ? -22.046 -12.834 -2.889  1.00 86.33 235 A 1 
ATOM   1828 C CB  . GLU A 1 235 ? -19.449 -13.305 -0.927  1.00 88.65 235 A 1 
ATOM   1829 C CG  . GLU A 1 235 ? -18.919 -14.425 -0.014  1.00 83.05 235 A 1 
ATOM   1830 C CD  . GLU A 1 235 ? -18.252 -13.925 1.280   1.00 78.13 235 A 1 
ATOM   1831 O OE1 . GLU A 1 235 ? -17.710 -14.786 2.023   1.00 73.62 235 A 1 
ATOM   1832 O OE2 . GLU A 1 235 ? -18.271 -12.702 1.538   1.00 74.64 235 A 1 
ATOM   1833 N N   . LYS A 1 236 ? -20.207 -11.956 -3.831  1.00 87.01 236 A 1 
ATOM   1834 C CA  . LYS A 1 236 ? -20.907 -10.989 -4.694  1.00 84.42 236 A 1 
ATOM   1835 C C   . LYS A 1 236 ? -21.416 -11.575 -6.023  1.00 84.71 236 A 1 
ATOM   1836 O O   . LYS A 1 236 ? -21.899 -10.828 -6.879  1.00 82.76 236 A 1 
ATOM   1837 C CB  . LYS A 1 236 ? -20.018 -9.751  -4.891  1.00 81.54 236 A 1 
ATOM   1838 C CG  . LYS A 1 236 ? -19.902 -8.942  -3.587  1.00 75.95 236 A 1 
ATOM   1839 C CD  . LYS A 1 236 ? -18.988 -7.723  -3.745  1.00 71.75 236 A 1 
ATOM   1840 C CE  . LYS A 1 236 ? -18.985 -6.941  -2.430  1.00 65.98 236 A 1 
ATOM   1841 N NZ  . LYS A 1 236 ? -18.040 -5.798  -2.432  1.00 61.41 236 A 1 
ATOM   1842 N N   . GLY A 1 237 ? -21.316 -12.902 -6.207  1.00 87.35 237 A 1 
ATOM   1843 C CA  . GLY A 1 237 ? -21.869 -13.612 -7.363  1.00 86.89 237 A 1 
ATOM   1844 C C   . GLY A 1 237 ? -21.001 -13.584 -8.624  1.00 87.54 237 A 1 
ATOM   1845 O O   . GLY A 1 237 ? -21.522 -13.787 -9.723  1.00 85.68 237 A 1 
ATOM   1846 N N   . PHE A 1 238 ? -19.682 -13.330 -8.490  1.00 86.10 238 A 1 
ATOM   1847 C CA  . PHE A 1 238 ? -18.740 -13.466 -9.596  1.00 86.09 238 A 1 
ATOM   1848 C C   . PHE A 1 238 ? -18.287 -14.920 -9.758  1.00 88.10 238 A 1 
ATOM   1849 O O   . PHE A 1 238 ? -17.969 -15.613 -8.788  1.00 88.01 238 A 1 
ATOM   1850 C CB  . PHE A 1 238 ? -17.535 -12.543 -9.415  1.00 83.76 238 A 1 
ATOM   1851 C CG  . PHE A 1 238 ? -17.832 -11.065 -9.552  1.00 81.23 238 A 1 
ATOM   1852 C CD1 . PHE A 1 238 ? -17.580 -10.409 -10.770 1.00 76.74 238 A 1 
ATOM   1853 C CD2 . PHE A 1 238 ? -18.320 -10.327 -8.461  1.00 75.48 238 A 1 
ATOM   1854 C CE1 . PHE A 1 238 ? -17.795 -9.026  -10.889 1.00 74.72 238 A 1 
ATOM   1855 C CE2 . PHE A 1 238 ? -18.542 -8.944  -8.577  1.00 73.92 238 A 1 
ATOM   1856 C CZ  . PHE A 1 238 ? -18.271 -8.292  -9.791  1.00 75.44 238 A 1 
ATOM   1857 N N   . GLU A 1 239 ? -18.173 -15.361 -11.002 1.00 90.13 239 A 1 
ATOM   1858 C CA  . GLU A 1 239 ? -17.462 -16.574 -11.382 1.00 90.45 239 A 1 
ATOM   1859 C C   . GLU A 1 239 ? -15.975 -16.258 -11.531 1.00 90.10 239 A 1 
ATOM   1860 O O   . GLU A 1 239 ? -15.604 -15.230 -12.103 1.00 89.38 239 A 1 
ATOM   1861 C CB  . GLU A 1 239 ? -18.033 -17.147 -12.684 1.00 89.93 239 A 1 
ATOM   1862 C CG  . GLU A 1 239 ? -19.485 -17.632 -12.536 1.00 81.36 239 A 1 
ATOM   1863 C CD  . GLU A 1 239 ? -20.103 -18.140 -13.850 1.00 75.17 239 A 1 
ATOM   1864 O OE1 . GLU A 1 239 ? -21.297 -18.525 -13.816 1.00 68.37 239 A 1 
ATOM   1865 O OE2 . GLU A 1 239 ? -19.419 -18.110 -14.899 1.00 68.98 239 A 1 
ATOM   1866 N N   . ILE A 1 240 ? -15.109 -17.147 -11.034 1.00 89.45 240 A 1 
ATOM   1867 C CA  . ILE A 1 240 ? -13.657 -16.954 -11.048 1.00 88.69 240 A 1 
ATOM   1868 C C   . ILE A 1 240 ? -13.002 -18.140 -11.734 1.00 88.90 240 A 1 
ATOM   1869 O O   . ILE A 1 240 ? -13.152 -19.282 -11.301 1.00 88.23 240 A 1 
ATOM   1870 C CB  . ILE A 1 240 ? -13.107 -16.701 -9.635  1.00 86.44 240 A 1 
ATOM   1871 C CG1 . ILE A 1 240 ? -13.794 -15.440 -9.055  1.00 83.44 240 A 1 
ATOM   1872 C CG2 . ILE A 1 240 ? -11.572 -16.536 -9.668  1.00 81.94 240 A 1 
ATOM   1873 C CD1 . ILE A 1 240 ? -13.376 -15.088 -7.640  1.00 76.01 240 A 1 
ATOM   1874 N N   . GLU A 1 241 ? -12.238 -17.842 -12.786 1.00 89.61 241 A 1 
ATOM   1875 C CA  . GLU A 1 241 ? -11.392 -18.778 -13.508 1.00 89.07 241 A 1 
ATOM   1876 C C   . GLU A 1 241 ? -9.930  -18.440 -13.228 1.00 88.38 241 A 1 
ATOM   1877 O O   . GLU A 1 241 ? -9.506  -17.295 -13.403 1.00 87.67 241 A 1 
ATOM   1878 C CB  . GLU A 1 241 ? -11.736 -18.710 -15.005 1.00 88.37 241 A 1 
ATOM   1879 C CG  . GLU A 1 241 ? -11.036 -19.784 -15.838 1.00 78.10 241 A 1 
ATOM   1880 C CD  . GLU A 1 241 ? -11.299 -19.644 -17.357 1.00 73.59 241 A 1 
ATOM   1881 O OE1 . GLU A 1 241 ? -10.955 -20.583 -18.107 1.00 67.36 241 A 1 
ATOM   1882 O OE2 . GLU A 1 241 ? -11.765 -18.580 -17.822 1.00 67.88 241 A 1 
ATOM   1883 N N   . GLU A 1 242 ? -9.151  -19.436 -12.805 1.00 87.17 242 A 1 
ATOM   1884 C CA  . GLU A 1 242 ? -7.728  -19.309 -12.522 1.00 86.30 242 A 1 
ATOM   1885 C C   . GLU A 1 242 ? -6.929  -20.195 -13.478 1.00 86.10 242 A 1 
ATOM   1886 O O   . GLU A 1 242 ? -7.222  -21.375 -13.647 1.00 85.26 242 A 1 
ATOM   1887 C CB  . GLU A 1 242 ? -7.477  -19.615 -11.037 1.00 83.15 242 A 1 
ATOM   1888 C CG  . GLU A 1 242 ? -6.015  -19.432 -10.622 1.00 78.07 242 A 1 
ATOM   1889 C CD  . GLU A 1 242 ? -5.787  -19.427 -9.096  1.00 77.31 242 A 1 
ATOM   1890 O OE1 . GLU A 1 242 ? -4.632  -19.195 -8.678  1.00 72.73 242 A 1 
ATOM   1891 O OE2 . GLU A 1 242 ? -6.728  -19.619 -8.303  1.00 72.99 242 A 1 
ATOM   1892 N N   . LYS A 1 243 ? -5.909  -19.613 -14.123 1.00 86.10 243 A 1 
ATOM   1893 C CA  . LYS A 1 243 ? -5.004  -20.319 -15.039 1.00 86.15 243 A 1 
ATOM   1894 C C   . LYS A 1 243 ? -3.556  -19.949 -14.745 1.00 85.02 243 A 1 
ATOM   1895 O O   . LYS A 1 243 ? -3.294  -18.791 -14.422 1.00 83.32 243 A 1 
ATOM   1896 C CB  . LYS A 1 243 ? -5.359  -20.003 -16.497 1.00 85.02 243 A 1 
ATOM   1897 C CG  . LYS A 1 243 ? -6.624  -20.745 -16.936 1.00 78.82 243 A 1 
ATOM   1898 C CD  . LYS A 1 243 ? -7.004  -20.416 -18.383 1.00 74.83 243 A 1 
ATOM   1899 C CE  . LYS A 1 243 ? -8.120  -21.375 -18.784 1.00 67.07 243 A 1 
ATOM   1900 N NZ  . LYS A 1 243 ? -8.979  -20.847 -19.866 1.00 60.12 243 A 1 
ATOM   1901 N N   . PRO A 1 244 ? -2.597  -20.891 -14.886 1.00 83.14 244 A 1 
ATOM   1902 C CA  . PRO A 1 244 ? -1.175  -20.571 -14.798 1.00 80.95 244 A 1 
ATOM   1903 C C   . PRO A 1 244 ? -0.789  -19.439 -15.757 1.00 79.24 244 A 1 
ATOM   1904 O O   . PRO A 1 244 ? -1.349  -19.329 -16.849 1.00 74.53 244 A 1 
ATOM   1905 C CB  . PRO A 1 244 ? -0.433  -21.870 -15.129 1.00 78.64 244 A 1 
ATOM   1906 C CG  . PRO A 1 244 ? -1.451  -22.958 -14.802 1.00 78.75 244 A 1 
ATOM   1907 C CD  . PRO A 1 244 ? -2.784  -22.306 -15.153 1.00 81.91 244 A 1 
ATOM   1908 N N   . LEU A 1 245 ? 0.147   -18.594 -15.328 1.00 76.14 245 A 1 
ATOM   1909 C CA  . LEU A 1 245 ? 0.715   -17.518 -16.145 1.00 72.71 245 A 1 
ATOM   1910 C C   . LEU A 1 245 ? 1.608   -18.067 -17.259 1.00 67.17 245 A 1 
ATOM   1911 O O   . LEU A 1 245 ? 2.391   -18.996 -16.994 1.00 61.57 245 A 1 
ATOM   1912 C CB  . LEU A 1 245 ? 1.483   -16.536 -15.238 1.00 66.79 245 A 1 
ATOM   1913 C CG  . LEU A 1 245 ? 1.916   -15.237 -15.963 1.00 60.97 245 A 1 
ATOM   1914 C CD1 . LEU A 1 245 ? 0.754   -14.273 -16.135 1.00 57.37 245 A 1 
ATOM   1915 C CD2 . LEU A 1 245 ? 2.997   -14.510 -15.165 1.00 57.01 245 A 1 
ATOM   1916 O OXT . LEU A 1 245 ? 1.536   -17.515 -18.384 1.00 57.13 245 A 1 
HETATM 1917 N N   . ASN B 2 .   ? -0.554  -4.176  -3.581  1.00 74.94 1   B 1 
HETATM 1918 C CA  . ASN B 2 .   ? 0.486   -3.452  -2.836  1.00 78.72 1   B 1 
HETATM 1919 C C   . ASN B 2 .   ? -0.172  -2.263  -2.126  1.00 78.74 1   B 1 
HETATM 1920 O O   . ASN B 2 .   ? -0.385  -1.221  -2.738  1.00 76.36 1   B 1 
HETATM 1921 C CB  . ASN B 2 .   ? 1.554   -3.021  -3.788  1.00 78.70 1   B 1 
HETATM 1922 C CG  . ASN B 2 .   ? 2.825   -2.519  -3.148  1.00 81.40 1   B 1 
HETATM 1923 O OD1 . ASN B 2 .   ? 2.843   -2.108  -1.988  1.00 81.09 1   B 1 
HETATM 1924 N ND2 . ASN B 2 .   ? 3.941   -2.546  -3.895  1.00 79.10 1   B 1 
HETATM 1925 O OXT . ASN B 2 .   ? -0.575  -2.410  -0.969  1.00 78.68 1   B 1 
#
