# 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_hpr2-monomer-5sa
#
_entry.id hpr2-monomer-5sa
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "C1=CC=C(C(=C1)C(=O)O)O "            ? non-polymer         
?               ?       LIG_C ? ?               "C1=CC=C(C(=C1)C(=O)O)O "            ? non-polymer         
?               ?       LIG_D ? ?               "C1=CC=C(C(=C1)C(=O)O)O "            ? non-polymer         
?               ?       LIG_E ? ?               "C1=CC=C(C(=C1)C(=O)O)O "            ? non-polymer         
?               ?       LIG_F ? ?               "C1=CC=C(C(=C1)C(=O)O)O "            ? non-polymer         
"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 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . 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 GLU 2   
1 n SER 3   
1 n ILE 4   
1 n GLY 5   
1 n VAL 6   
1 n LEU 7   
1 n MET 8   
1 n MET 9   
1 n CYS 10  
1 n PRO 11  
1 n MET 12  
1 n SER 13  
1 n SER 14  
1 n TYR 15  
1 n LEU 16  
1 n GLU 17  
1 n ASN 18  
1 n GLU 19  
1 n LEU 20  
1 n GLU 21  
1 n LYS 22  
1 n ARG 23  
1 n PHE 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n PHE 29  
1 n TRP 30  
1 n THR 31  
1 n SER 32  
1 n PRO 33  
1 n GLU 34  
1 n LYS 35  
1 n SER 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n GLU 40  
1 n THR 41  
1 n HIS 42  
1 n ARG 43  
1 n ASN 44  
1 n SER 45  
1 n ILE 46  
1 n ARG 47  
1 n ALA 48  
1 n VAL 49  
1 n VAL 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n SER 54  
1 n ALA 55  
1 n GLY 56  
1 n ALA 57  
1 n ASP 58  
1 n ALA 59  
1 n GLN 60  
1 n LEU 61  
1 n ILE 62  
1 n SER 63  
1 n ASP 64  
1 n LEU 65  
1 n PRO 66  
1 n ASN 67  
1 n LEU 68  
1 n GLU 69  
1 n ILE 70  
1 n VAL 71  
1 n SER 72  
1 n SER 73  
1 n PHE 74  
1 n SER 75  
1 n VAL 76  
1 n GLY 77  
1 n LEU 78  
1 n ASP 79  
1 n LYS 80  
1 n ILE 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n CYS 86  
1 n LYS 87  
1 n GLU 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n ARG 92  
1 n VAL 93  
1 n THR 94  
1 n ASN 95  
1 n THR 96  
1 n PRO 97  
1 n ASP 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n GLU 102 
1 n ASP 103 
1 n VAL 104 
1 n ALA 105 
1 n ASP 106 
1 n LEU 107 
1 n ALA 108 
1 n ILE 109 
1 n GLY 110 
1 n LEU 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n ARG 117 
1 n ARG 118 
1 n LEU 119 
1 n CYS 120 
1 n GLU 121 
1 n CYS 122 
1 n ASP 123 
1 n ARG 124 
1 n TYR 125 
1 n VAL 126 
1 n ARG 127 
1 n SER 128 
1 n GLY 129 
1 n LYS 130 
1 n TRP 131 
1 n LYS 132 
1 n GLN 133 
1 n GLY 134 
1 n GLU 135 
1 n PHE 136 
1 n GLN 137 
1 n LEU 138 
1 n THR 139 
1 n THR 140 
1 n LYS 141 
1 n PHE 142 
1 n SER 143 
1 n GLY 144 
1 n LYS 145 
1 n SER 146 
1 n VAL 147 
1 n GLY 148 
1 n ILE 149 
1 n ILE 150 
1 n GLY 151 
1 n LEU 152 
1 n GLY 153 
1 n ARG 154 
1 n ILE 155 
1 n GLY 156 
1 n THR 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ARG 162 
1 n ALA 163 
1 n GLU 164 
1 n ALA 165 
1 n PHE 166 
1 n SER 167 
1 n CYS 168 
1 n PRO 169 
1 n ILE 170 
1 n ASN 171 
1 n TYR 172 
1 n TYR 173 
1 n SER 174 
1 n ARG 175 
1 n THR 176 
1 n ILE 177 
1 n LYS 178 
1 n PRO 179 
1 n ASP 180 
1 n VAL 181 
1 n ALA 182 
1 n TYR 183 
1 n LYS 184 
1 n TYR 185 
1 n TYR 186 
1 n PRO 187 
1 n THR 188 
1 n VAL 189 
1 n VAL 190 
1 n ASP 191 
1 n LEU 192 
1 n ALA 193 
1 n GLN 194 
1 n ASN 195 
1 n SER 196 
1 n ASP 197 
1 n ILE 198 
1 n LEU 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n CYS 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n GLU 207 
1 n GLN 208 
1 n THR 209 
1 n ARG 210 
1 n HIS 211 
1 n ILE 212 
1 n VAL 213 
1 n ASP 214 
1 n ARG 215 
1 n GLN 216 
1 n VAL 217 
1 n MET 218 
1 n ASP 219 
1 n ALA 220 
1 n LEU 221 
1 n GLY 222 
1 n ALA 223 
1 n LYS 224 
1 n GLY 225 
1 n VAL 226 
1 n LEU 227 
1 n ILE 228 
1 n ASN 229 
1 n ILE 230 
1 n GLY 231 
1 n ARG 232 
1 n GLY 233 
1 n PRO 234 
1 n HIS 235 
1 n VAL 236 
1 n ASP 237 
1 n GLU 238 
1 n GLN 239 
1 n GLU 240 
1 n LEU 241 
1 n ILE 242 
1 n LYS 243 
1 n ALA 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n GLY 248 
1 n ARG 249 
1 n LEU 250 
1 n GLY 251 
1 n GLY 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n ASP 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n GLN 260 
1 n GLU 261 
1 n PRO 262 
1 n HIS 263 
1 n VAL 264 
1 n PRO 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n PHE 269 
1 n GLY 270 
1 n LEU 271 
1 n GLU 272 
1 n ASN 273 
1 n VAL 274 
1 n VAL 275 
1 n LEU 276 
1 n LEU 277 
1 n PRO 278 
1 n HIS 279 
1 n VAL 280 
1 n GLY 281 
1 n SER 282 
1 n GLY 283 
1 n THR 284 
1 n VAL 285 
1 n GLU 286 
1 n THR 287 
1 n ARG 288 
1 n ASN 289 
1 n ALA 290 
1 n MET 291 
1 n ALA 292 
1 n ASP 293 
1 n LEU 294 
1 n VAL 295 
1 n VAL 296 
1 n GLY 297 
1 n ASN 298 
1 n LEU 299 
1 n GLU 300 
1 n ALA 301 
1 n HIS 302 
1 n PHE 303 
1 n SER 304 
1 n GLY 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n LEU 309 
1 n THR 310 
1 n PRO 311 
1 n VAL 312 
1 n VAL 313 
#
_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 @ 2026-04-28 08:05:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 96.99
_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 89.83 1 1   
A GLU   2   2 78.67 1 2   
A SER   3   2 91.03 1 3   
A ILE   4   2 98.04 1 4   
A GLY   5   2 98.48 1 5   
A VAL   6   2 98.46 1 6   
A LEU   7   2 98.05 1 7   
A MET   8   2 98.16 1 8   
A MET   9   2 97.59 1 9   
A CYS   10  2 98.17 1 10  
A PRO   11  2 98.13 1 11  
A MET   12  2 98.52 1 12  
A SER   13  2 98.19 1 13  
A SER   14  2 97.59 1 14  
A TYR   15  2 98.75 1 15  
A LEU   16  2 98.94 1 16  
A GLU   17  2 98.03 1 17  
A ASN   18  2 96.06 1 18  
A GLU   19  2 98.24 1 19  
A LEU   20  2 98.85 1 20  
A GLU   21  2 95.30 1 21  
A LYS   22  2 94.81 1 22  
A ARG   23  2 97.57 1 23  
A PHE   24  2 98.67 1 24  
A ASN   25  2 95.83 1 25  
A LEU   26  2 97.94 1 26  
A LEU   27  2 96.52 1 27  
A ARG   28  2 96.08 1 28  
A PHE   29  2 95.56 1 29  
A TRP   30  2 96.40 1 30  
A THR   31  2 88.53 1 31  
A SER   32  2 80.70 1 32  
A PRO   33  2 83.30 1 33  
A GLU   34  2 80.71 1 34  
A LYS   35  2 82.80 1 35  
A SER   36  2 84.12 1 36  
A VAL   37  2 89.56 1 37  
A LEU   38  2 89.03 1 38  
A LEU   39  2 90.47 1 39  
A GLU   40  2 83.59 1 40  
A THR   41  2 93.59 1 41  
A HIS   42  2 93.95 1 42  
A ARG   43  2 86.27 1 43  
A ASN   44  2 94.98 1 44  
A SER   45  2 96.66 1 45  
A ILE   46  2 98.10 1 46  
A ARG   47  2 97.26 1 47  
A ALA   48  2 98.82 1 48  
A VAL   49  2 98.77 1 49  
A VAL   50  2 98.91 1 50  
A GLY   51  2 98.93 1 51  
A ASN   52  2 98.49 1 52  
A ALA   53  2 98.67 1 53  
A SER   54  2 97.42 1 54  
A ALA   55  2 98.42 1 55  
A GLY   56  2 98.28 1 56  
A ALA   57  2 98.76 1 57  
A ASP   58  2 97.90 1 58  
A ALA   59  2 98.58 1 59  
A GLN   60  2 93.32 1 60  
A LEU   61  2 97.76 1 61  
A ILE   62  2 98.51 1 62  
A SER   63  2 95.80 1 63  
A ASP   64  2 96.00 1 64  
A LEU   65  2 98.03 1 65  
A PRO   66  2 97.83 1 66  
A ASN   67  2 97.19 1 67  
A LEU   68  2 98.79 1 68  
A GLU   69  2 98.55 1 69  
A ILE   70  2 98.94 1 70  
A VAL   71  2 98.96 1 71  
A SER   72  2 98.62 1 72  
A SER   73  2 98.75 1 73  
A PHE   74  2 98.94 1 74  
A SER   75  2 98.84 1 75  
A VAL   76  2 98.57 1 76  
A GLY   77  2 98.84 1 77  
A LEU   78  2 98.47 1 78  
A ASP   79  2 98.56 1 79  
A LYS   80  2 97.52 1 80  
A ILE   81  2 98.86 1 81  
A ASP   82  2 98.71 1 82  
A LEU   83  2 98.73 1 83  
A GLY   84  2 98.81 1 84  
A LYS   85  2 92.59 1 85  
A CYS   86  2 98.95 1 86  
A LYS   87  2 93.64 1 87  
A GLU   88  2 94.80 1 88  
A LYS   89  2 94.87 1 89  
A GLY   90  2 98.83 1 90  
A ILE   91  2 98.91 1 91  
A ARG   92  2 98.51 1 92  
A VAL   93  2 98.96 1 93  
A THR   94  2 98.94 1 94  
A ASN   95  2 98.86 1 95  
A THR   96  2 98.93 1 96  
A PRO   97  2 98.84 1 97  
A ASP   98  2 98.50 1 98  
A VAL   99  2 98.83 1 99  
A LEU   100 2 98.79 1 100 
A THR   101 2 98.92 1 101 
A GLU   102 2 96.68 1 102 
A ASP   103 2 98.72 1 103 
A VAL   104 2 98.97 1 104 
A ALA   105 2 99.00 1 105 
A ASP   106 2 98.95 1 106 
A LEU   107 2 98.05 1 107 
A ALA   108 2 99.00 1 108 
A ILE   109 2 98.88 1 109 
A GLY   110 2 99.00 1 110 
A LEU   111 2 98.84 1 111 
A ILE   112 2 98.99 1 112 
A LEU   113 2 98.79 1 113 
A ALA   114 2 98.98 1 114 
A LEU   115 2 98.92 1 115 
A LEU   116 2 98.90 1 116 
A ARG   117 2 98.68 1 117 
A ARG   118 2 94.96 1 118 
A LEU   119 2 98.80 1 119 
A CYS   120 2 98.73 1 120 
A GLU   121 2 95.54 1 121 
A CYS   122 2 98.85 1 122 
A ASP   123 2 98.71 1 123 
A ARG   124 2 94.48 1 124 
A TYR   125 2 98.74 1 125 
A VAL   126 2 98.89 1 126 
A ARG   127 2 98.33 1 127 
A SER   128 2 98.57 1 128 
A GLY   129 2 98.89 1 129 
A LYS   130 2 95.34 1 130 
A TRP   131 2 98.88 1 131 
A LYS   132 2 95.62 1 132 
A GLN   133 2 93.18 1 133 
A GLY   134 2 98.87 1 134 
A GLU   135 2 95.82 1 135 
A PHE   136 2 98.72 1 136 
A GLN   137 2 93.67 1 137 
A LEU   138 2 98.76 1 138 
A THR   139 2 98.77 1 139 
A THR   140 2 98.61 1 140 
A LYS   141 2 98.51 1 141 
A PHE   142 2 98.90 1 142 
A SER   143 2 98.71 1 143 
A GLY   144 2 98.97 1 144 
A LYS   145 2 98.05 1 145 
A SER   146 2 97.91 1 146 
A VAL   147 2 98.98 1 147 
A GLY   148 2 99.00 1 148 
A ILE   149 2 98.93 1 149 
A ILE   150 2 98.98 1 150 
A GLY   151 2 98.92 1 151 
A LEU   152 2 98.57 1 152 
A GLY   153 2 98.80 1 153 
A ARG   154 2 95.98 1 154 
A ILE   155 2 98.89 1 155 
A GLY   156 2 98.97 1 156 
A THR   157 2 98.68 1 157 
A ALA   158 2 98.98 1 158 
A ILE   159 2 98.98 1 159 
A ALA   160 2 98.97 1 160 
A LYS   161 2 93.97 1 161 
A ARG   162 2 98.84 1 162 
A ALA   163 2 98.98 1 163 
A GLU   164 2 97.65 1 164 
A ALA   165 2 98.96 1 165 
A PHE   166 2 98.91 1 166 
A SER   167 2 98.70 1 167 
A CYS   168 2 98.98 1 168 
A PRO   169 2 98.78 1 169 
A ILE   170 2 98.81 1 170 
A ASN   171 2 97.64 1 171 
A TYR   172 2 98.90 1 172 
A TYR   173 2 98.66 1 173 
A SER   174 2 98.29 1 174 
A ARG   175 2 91.48 1 175 
A THR   176 2 95.20 1 176 
A ILE   177 2 96.05 1 177 
A LYS   178 2 94.36 1 178 
A PRO   179 2 95.59 1 179 
A ASP   180 2 91.99 1 180 
A VAL   181 2 96.85 1 181 
A ALA   182 2 97.31 1 182 
A TYR   183 2 98.77 1 183 
A LYS   184 2 96.42 1 184 
A TYR   185 2 98.04 1 185 
A TYR   186 2 98.83 1 186 
A PRO   187 2 98.34 1 187 
A THR   188 2 98.68 1 188 
A VAL   189 2 98.68 1 189 
A VAL   190 2 98.43 1 190 
A ASP   191 2 97.29 1 191 
A LEU   192 2 98.97 1 192 
A ALA   193 2 98.99 1 193 
A GLN   194 2 94.66 1 194 
A ASN   195 2 97.92 1 195 
A SER   196 2 98.90 1 196 
A ASP   197 2 98.90 1 197 
A ILE   198 2 98.97 1 198 
A LEU   199 2 98.98 1 199 
A VAL   200 2 98.99 1 200 
A VAL   201 2 98.97 1 201 
A ALA   202 2 98.95 1 202 
A CYS   203 2 98.90 1 203 
A PRO   204 2 98.66 1 204 
A LEU   205 2 98.83 1 205 
A THR   206 2 98.46 1 206 
A GLU   207 2 92.58 1 207 
A GLN   208 2 94.16 1 208 
A THR   209 2 98.86 1 209 
A ARG   210 2 94.73 1 210 
A HIS   211 2 97.87 1 211 
A ILE   212 2 98.85 1 212 
A VAL   213 2 98.98 1 213 
A ASP   214 2 98.78 1 214 
A ARG   215 2 95.30 1 215 
A GLN   216 2 94.35 1 216 
A VAL   217 2 98.98 1 217 
A MET   218 2 98.60 1 218 
A ASP   219 2 98.49 1 219 
A ALA   220 2 98.98 1 220 
A LEU   221 2 98.73 1 221 
A GLY   222 2 98.95 1 222 
A ALA   223 2 98.89 1 223 
A LYS   224 2 94.55 1 224 
A GLY   225 2 98.97 1 225 
A VAL   226 2 98.94 1 226 
A LEU   227 2 98.97 1 227 
A ILE   228 2 98.91 1 228 
A ASN   229 2 98.83 1 229 
A ILE   230 2 98.75 1 230 
A GLY   231 2 98.94 1 231 
A ARG   232 2 98.20 1 232 
A GLY   233 2 98.98 1 233 
A PRO   234 2 98.91 1 234 
A HIS   235 2 98.51 1 235 
A VAL   236 2 98.96 1 236 
A ASP   237 2 98.79 1 237 
A GLU   238 2 97.87 1 238 
A GLN   239 2 95.02 1 239 
A GLU   240 2 98.48 1 240 
A LEU   241 2 98.91 1 241 
A ILE   242 2 98.40 1 242 
A LYS   243 2 95.38 1 243 
A ALA   244 2 98.93 1 244 
A LEU   245 2 98.88 1 245 
A THR   246 2 97.01 1 246 
A GLU   247 2 98.04 1 247 
A GLY   248 2 98.86 1 248 
A ARG   249 2 98.01 1 249 
A LEU   250 2 98.93 1 250 
A GLY   251 2 98.94 1 251 
A GLY   252 2 98.99 1 252 
A ALA   253 2 98.99 1 253 
A ALA   254 2 98.99 1 254 
A LEU   255 2 98.93 1 255 
A ASP   256 2 98.94 1 256 
A VAL   257 2 98.96 1 257 
A PHE   258 2 98.93 1 258 
A GLU   259 2 98.11 1 259 
A GLN   260 2 94.72 1 260 
A GLU   261 2 98.63 1 261 
A PRO   262 2 98.41 1 262 
A HIS   263 2 94.80 1 263 
A VAL   264 2 98.71 1 264 
A PRO   265 2 98.50 1 265 
A GLU   266 2 94.34 1 266 
A GLU   267 2 95.78 1 267 
A LEU   268 2 98.66 1 268 
A PHE   269 2 97.90 1 269 
A GLY   270 2 97.65 1 270 
A LEU   271 2 98.04 1 271 
A GLU   272 2 92.06 1 272 
A ASN   273 2 98.18 1 273 
A VAL   274 2 98.25 1 274 
A VAL   275 2 98.94 1 275 
A LEU   276 2 98.84 1 276 
A LEU   277 2 98.88 1 277 
A PRO   278 2 98.91 1 278 
A HIS   279 2 98.74 1 279 
A VAL   280 2 98.89 1 280 
A GLY   281 2 98.97 1 281 
A SER   282 2 98.89 1 282 
A GLY   283 2 98.94 1 283 
A THR   284 2 98.93 1 284 
A VAL   285 2 98.83 1 285 
A GLU   286 2 98.71 1 286 
A THR   287 2 98.87 1 287 
A ARG   288 2 98.35 1 288 
A ASN   289 2 98.31 1 289 
A ALA   290 2 98.99 1 290 
A MET   291 2 98.92 1 291 
A ALA   292 2 99.00 1 292 
A ASP   293 2 98.76 1 293 
A LEU   294 2 98.48 1 294 
A VAL   295 2 98.98 1 295 
A VAL   296 2 98.90 1 296 
A GLY   297 2 98.99 1 297 
A ASN   298 2 98.42 1 298 
A LEU   299 2 98.91 1 299 
A GLU   300 2 97.25 1 300 
A ALA   301 2 98.92 1 301 
A HIS   302 2 98.50 1 302 
A PHE   303 2 98.75 1 303 
A SER   304 2 97.73 1 304 
A GLY   305 2 98.66 1 305 
A LYS   306 2 95.66 1 306 
A SER   307 2 97.49 1 307 
A LEU   308 2 98.88 1 308 
A LEU   309 2 98.83 1 309 
A THR   310 2 98.92 1 310 
A PRO   311 2 98.91 1 311 
A VAL   312 2 98.06 1 312 
A VAL   313 2 96.97 1 313 
B LIG_B .   2 82.55 1 314 
C LIG_C .   2 84.73 1 315 
D LIG_D .   2 83.05 1 316 
E LIG_E .   2 87.72 1 317 
F LIG_F .   2 87.20 1 318 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
F 1 6 LIG_F . 1 F 
#
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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
#
_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 
3 C 
4 D 
5 E 
6 F 
#
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   ? -19.137 -7.172  24.191  1.00 88.71 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -19.405 -6.525  22.900  1.00 95.57 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -19.753 -7.542  21.819  1.00 96.85 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -19.667 -7.256  20.628  1.00 94.26 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -18.203 -5.676  22.476  1.00 90.64 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -17.890 -4.533  23.434  1.00 87.26 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -16.470 -3.542  22.937  1.00 86.40 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -15.116 -4.674  23.253  1.00 78.93 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? -20.184 -8.735  22.254  1.00 86.53 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? -20.423 -9.855  21.343  1.00 91.45 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? -21.538 -9.581  20.334  1.00 94.67 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? -21.580 -10.205 19.276  1.00 91.41 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? -20.755 -11.109 22.152  1.00 82.97 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? -22.026 -10.969 22.990  1.00 71.80 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? -22.361 -12.216 23.792  1.00 66.26 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? -23.270 -12.141 24.636  1.00 59.69 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? -21.722 -13.266 23.573  1.00 63.23 2   A 1 
ATOM   18   N N   . SER   A 1 3   ? -22.437 -8.657  20.653  1.00 90.90 3   A 1 
ATOM   19   C CA  . SER   A 1 3   ? -23.564 -8.380  19.773  1.00 94.80 3   A 1 
ATOM   20   C C   . SER   A 1 3   ? -23.229 -7.357  18.692  1.00 96.80 3   A 1 
ATOM   21   O O   . SER   A 1 3   ? -24.019 -7.146  17.772  1.00 94.83 3   A 1 
ATOM   22   C CB  . SER   A 1 3   ? -24.771 -7.896  20.582  1.00 88.41 3   A 1 
ATOM   23   O OG  . SER   A 1 3   ? -24.517 -6.635  21.165  1.00 80.42 3   A 1 
ATOM   24   N N   . ILE   A 1 4   ? -22.072 -6.727  18.790  1.00 98.22 4   A 1 
ATOM   25   C CA  . ILE   A 1 4   ? -21.671 -5.702  17.830  1.00 98.49 4   A 1 
ATOM   26   C C   . ILE   A 1 4   ? -21.183 -6.356  16.544  1.00 98.58 4   A 1 
ATOM   27   O O   . ILE   A 1 4   ? -20.211 -7.112  16.551  1.00 98.39 4   A 1 
ATOM   28   C CB  . ILE   A 1 4   ? -20.576 -4.789  18.411  1.00 98.41 4   A 1 
ATOM   29   C CG1 . ILE   A 1 4   ? -21.108 -4.048  19.639  1.00 97.77 4   A 1 
ATOM   30   C CG2 . ILE   A 1 4   ? -20.078 -3.807  17.355  1.00 97.93 4   A 1 
ATOM   31   C CD1 . ILE   A 1 4   ? -20.059 -3.244  20.379  1.00 96.52 4   A 1 
ATOM   32   N N   . GLY   A 1 5   ? -21.859 -6.059  15.445  1.00 98.43 5   A 1 
ATOM   33   C CA  . GLY   A 1 5   ? -21.473 -6.598  14.155  1.00 98.42 5   A 1 
ATOM   34   C C   . GLY   A 1 5   ? -20.291 -5.851  13.569  1.00 98.56 5   A 1 
ATOM   35   O O   . GLY   A 1 5   ? -20.319 -4.629  13.446  1.00 98.52 5   A 1 
ATOM   36   N N   . VAL   A 1 6   ? -19.249 -6.603  13.216  1.00 98.37 6   A 1 
ATOM   37   C CA  . VAL   A 1 6   ? -18.063 -6.051  12.570  1.00 98.51 6   A 1 
ATOM   38   C C   . VAL   A 1 6   ? -17.894 -6.745  11.228  1.00 98.20 6   A 1 
ATOM   39   O O   . VAL   A 1 6   ? -17.736 -7.965  11.174  1.00 98.06 6   A 1 
ATOM   40   C CB  . VAL   A 1 6   ? -16.802 -6.241  13.438  1.00 98.69 6   A 1 
ATOM   41   C CG1 . VAL   A 1 6   ? -15.559 -5.776  12.686  1.00 98.69 6   A 1 
ATOM   42   C CG2 . VAL   A 1 6   ? -16.946 -5.490  14.755  1.00 98.68 6   A 1 
ATOM   43   N N   . LEU   A 1 7   ? -17.942 -5.969  10.155  1.00 98.37 7   A 1 
ATOM   44   C CA  . LEU   A 1 7   ? -17.837 -6.507  8.805   1.00 98.32 7   A 1 
ATOM   45   C C   . LEU   A 1 7   ? -16.388 -6.431  8.329   1.00 98.51 7   A 1 
ATOM   46   O O   . LEU   A 1 7   ? -15.838 -5.343  8.164   1.00 98.59 7   A 1 
ATOM   47   C CB  . LEU   A 1 7   ? -18.754 -5.735  7.852   1.00 98.03 7   A 1 
ATOM   48   C CG  . LEU   A 1 7   ? -18.781 -6.198  6.393   1.00 97.70 7   A 1 
ATOM   49   C CD1 . LEU   A 1 7   ? -19.333 -7.614  6.288   1.00 97.45 7   A 1 
ATOM   50   C CD2 . LEU   A 1 7   ? -19.600 -5.235  5.545   1.00 97.40 7   A 1 
ATOM   51   N N   . MET   A 1 8   ? -15.784 -7.599  8.125   1.00 98.14 8   A 1 
ATOM   52   C CA  . MET   A 1 8   ? -14.414 -7.700  7.629   1.00 98.27 8   A 1 
ATOM   53   C C   . MET   A 1 8   ? -14.470 -7.923  6.122   1.00 98.03 8   A 1 
ATOM   54   O O   . MET   A 1 8   ? -15.089 -8.881  5.655   1.00 97.95 8   A 1 
ATOM   55   C CB  . MET   A 1 8   ? -13.688 -8.842  8.337   1.00 98.51 8   A 1 
ATOM   56   C CG  . MET   A 1 8   ? -12.185 -8.874  8.140   1.00 98.51 8   A 1 
ATOM   57   S SD  . MET   A 1 8   ? -11.446 -10.184 9.144   1.00 98.41 8   A 1 
ATOM   58   C CE  . MET   A 1 8   ? -9.705  -9.899  8.850   1.00 97.44 8   A 1 
ATOM   59   N N   . MET   A 1 9   ? -13.829 -7.028  5.364   1.00 98.25 9   A 1 
ATOM   60   C CA  . MET   A 1 9   ? -14.076 -6.965  3.924   1.00 98.12 9   A 1 
ATOM   61   C C   . MET   A 1 9   ? -13.376 -8.049  3.117   1.00 97.84 9   A 1 
ATOM   62   O O   . MET   A 1 9   ? -13.858 -8.443  2.051   1.00 97.44 9   A 1 
ATOM   63   C CB  . MET   A 1 9   ? -13.673 -5.586  3.387   1.00 98.13 9   A 1 
ATOM   64   C CG  . MET   A 1 9   ? -14.471 -4.436  3.994   1.00 97.94 9   A 1 
ATOM   65   S SD  . MET   A 1 9   ? -16.258 -4.674  3.825   1.00 97.48 9   A 1 
ATOM   66   C CE  . MET   A 1 9   ? -16.445 -4.609  2.043   1.00 95.50 9   A 1 
ATOM   67   N N   . CYS   A 1 10  ? -12.249 -8.545  3.607   1.00 98.18 10  A 1 
ATOM   68   C CA  . CYS   A 1 10  ? -11.476 -9.555  2.895   1.00 98.16 10  A 1 
ATOM   69   C C   . CYS   A 1 10  ? -10.486 -10.200 3.853   1.00 98.32 10  A 1 
ATOM   70   O O   . CYS   A 1 10  ? -10.247 -9.671  4.943   1.00 98.35 10  A 1 
ATOM   71   C CB  . CYS   A 1 10  ? -10.744 -8.932  1.699   1.00 98.06 10  A 1 
ATOM   72   S SG  . CYS   A 1 10  ? -9.559  -7.637  2.145   1.00 97.94 10  A 1 
ATOM   73   N N   . PRO   A 1 11  ? -9.902  -11.357 3.487   1.00 98.47 11  A 1 
ATOM   74   C CA  . PRO   A 1 11  ? -8.876  -11.960 4.342   1.00 98.42 11  A 1 
ATOM   75   C C   . PRO   A 1 11  ? -7.682  -11.029 4.492   1.00 98.54 11  A 1 
ATOM   76   O O   . PRO   A 1 11  ? -7.250  -10.406 3.522   1.00 98.39 11  A 1 
ATOM   77   C CB  . PRO   A 1 11  ? -8.485  -13.235 3.587   1.00 98.00 11  A 1 
ATOM   78   C CG  . PRO   A 1 11  ? -9.644  -13.519 2.687   1.00 96.98 11  A 1 
ATOM   79   C CD  . PRO   A 1 11  ? -10.199 -12.183 2.310   1.00 98.10 11  A 1 
ATOM   80   N N   . MET   A 1 12  ? -7.162  -10.935 5.716   1.00 98.77 12  A 1 
ATOM   81   C CA  . MET   A 1 12  ? -6.059  -10.019 5.996   1.00 98.78 12  A 1 
ATOM   82   C C   . MET   A 1 12  ? -4.982  -10.682 6.836   1.00 98.75 12  A 1 
ATOM   83   O O   . MET   A 1 12  ? -3.844  -10.837 6.409   1.00 98.30 12  A 1 
ATOM   84   C CB  . MET   A 1 12  ? -6.578  -8.758  6.698   1.00 98.58 12  A 1 
ATOM   85   C CG  . MET   A 1 12  ? -7.586  -7.961  5.885   1.00 98.37 12  A 1 
ATOM   86   S SD  . MET   A 1 12  ? -8.316  -6.606  6.816   1.00 98.60 12  A 1 
ATOM   87   C CE  . MET   A 1 12  ? -9.815  -6.333  5.875   1.00 98.03 12  A 1 
ATOM   88   N N   . SER   A 1 13  ? -5.345  -11.062 8.049   1.00 98.73 13  A 1 
ATOM   89   C CA  . SER   A 1 13  ? -4.429  -11.637 9.024   1.00 98.73 13  A 1 
ATOM   90   C C   . SER   A 1 13  ? -5.230  -12.585 9.905   1.00 98.87 13  A 1 
ATOM   91   O O   . SER   A 1 13  ? -6.289  -12.213 10.410  1.00 98.79 13  A 1 
ATOM   92   C CB  . SER   A 1 13  ? -3.779  -10.525 9.855   1.00 97.85 13  A 1 
ATOM   93   O OG  . SER   A 1 13  ? -3.464  -10.950 11.164  1.00 96.19 13  A 1 
ATOM   94   N N   . SER   A 1 14  ? -4.730  -13.818 10.081  1.00 98.86 14  A 1 
ATOM   95   C CA  . SER   A 1 14  ? -5.430  -14.765 10.942  1.00 98.83 14  A 1 
ATOM   96   C C   . SER   A 1 14  ? -5.442  -14.269 12.386  1.00 98.91 14  A 1 
ATOM   97   O O   . SER   A 1 14  ? -6.421  -14.468 13.109  1.00 98.84 14  A 1 
ATOM   98   C CB  . SER   A 1 14  ? -4.794  -16.157 10.851  1.00 98.45 14  A 1 
ATOM   99   O OG  . SER   A 1 14  ? -3.437  -16.128 11.238  1.00 91.63 14  A 1 
ATOM   100  N N   . TYR   A 1 15  ? -4.366  -13.622 12.797  1.00 98.92 15  A 1 
ATOM   101  C CA  . TYR   A 1 15  ? -4.301  -13.025 14.126  1.00 98.95 15  A 1 
ATOM   102  C C   . TYR   A 1 15  ? -5.378  -11.950 14.286  1.00 98.97 15  A 1 
ATOM   103  O O   . TYR   A 1 15  ? -6.123  -11.945 15.270  1.00 98.95 15  A 1 
ATOM   104  C CB  . TYR   A 1 15  ? -2.904  -12.449 14.381  1.00 98.91 15  A 1 
ATOM   105  C CG  . TYR   A 1 15  ? -2.785  -11.629 15.649  1.00 98.86 15  A 1 
ATOM   106  C CD1 . TYR   A 1 15  ? -2.810  -12.233 16.900  1.00 98.71 15  A 1 
ATOM   107  C CD2 . TYR   A 1 15  ? -2.636  -10.252 15.594  1.00 98.71 15  A 1 
ATOM   108  C CE1 . TYR   A 1 15  ? -2.696  -11.483 18.061  1.00 98.52 15  A 1 
ATOM   109  C CE2 . TYR   A 1 15  ? -2.520  -9.492  16.751  1.00 98.54 15  A 1 
ATOM   110  C CZ  . TYR   A 1 15  ? -2.551  -10.114 17.981  1.00 98.62 15  A 1 
ATOM   111  O OH  . TYR   A 1 15  ? -2.438  -9.364  19.129  1.00 98.38 15  A 1 
ATOM   112  N N   . LEU   A 1 16  ? -5.474  -11.054 13.315  1.00 98.96 16  A 1 
ATOM   113  C CA  . LEU   A 1 16  ? -6.510  -10.023 13.336  1.00 98.98 16  A 1 
ATOM   114  C C   . LEU   A 1 16  ? -7.900  -10.648 13.377  1.00 98.98 16  A 1 
ATOM   115  O O   . LEU   A 1 16  ? -8.746  -10.264 14.188  1.00 98.97 16  A 1 
ATOM   116  C CB  . LEU   A 1 16  ? -6.387  -9.112  12.111  1.00 98.97 16  A 1 
ATOM   117  C CG  . LEU   A 1 16  ? -7.524  -8.102  11.906  1.00 98.91 16  A 1 
ATOM   118  C CD1 . LEU   A 1 16  ? -7.610  -7.134  13.076  1.00 98.88 16  A 1 
ATOM   119  C CD2 . LEU   A 1 16  ? -7.347  -7.349  10.594  1.00 98.86 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? -8.126  -11.616 12.500  1.00 98.95 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? -9.428  -12.265 12.401  1.00 98.93 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? -9.825  -12.918 13.725  1.00 98.94 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? -10.964 -12.784 14.180  1.00 98.89 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? -9.409  -13.290 11.267  1.00 98.80 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? -10.779 -13.813 10.868  1.00 98.02 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? -10.724 -14.666 9.614   1.00 97.74 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? -9.821  -14.447 8.776   1.00 96.06 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? -11.579 -15.556 9.466   1.00 95.94 17  A 1 
ATOM   129  N N   . ASN   A 1 18  ? -8.880  -13.617 14.356  1.00 98.93 18  A 1 
ATOM   130  C CA  . ASN   A 1 18  ? -9.150  -14.273 15.632  1.00 98.91 18  A 1 
ATOM   131  C C   . ASN   A 1 18  ? -9.426  -13.267 16.747  1.00 98.92 18  A 1 
ATOM   132  O O   . ASN   A 1 18  ? -10.320 -13.474 17.573  1.00 98.85 18  A 1 
ATOM   133  C CB  . ASN   A 1 18  ? -7.978  -15.175 16.030  1.00 98.81 18  A 1 
ATOM   134  C CG  . ASN   A 1 18  ? -7.833  -16.390 15.125  1.00 96.12 18  A 1 
ATOM   135  O OD1 . ASN   A 1 18  ? -6.745  -16.961 14.996  1.00 89.87 18  A 1 
ATOM   136  N ND2 . ASN   A 1 18  ? -8.925  -16.803 14.492  1.00 88.09 18  A 1 
ATOM   137  N N   . GLU   A 1 19  ? -8.660  -12.180 16.788  1.00 98.88 19  A 1 
ATOM   138  C CA  . GLU   A 1 19  ? -8.859  -11.161 17.818  1.00 98.89 19  A 1 
ATOM   139  C C   . GLU   A 1 19  ? -10.205 -10.457 17.657  1.00 98.88 19  A 1 
ATOM   140  O O   . GLU   A 1 19  ? -10.845 -10.102 18.650  1.00 98.82 19  A 1 
ATOM   141  C CB  . GLU   A 1 19  ? -7.714  -10.144 17.799  1.00 98.87 19  A 1 
ATOM   142  C CG  . GLU   A 1 19  ? -6.369  -10.708 18.258  1.00 98.66 19  A 1 
ATOM   143  C CD  . GLU   A 1 19  ? -6.421  -11.265 19.666  1.00 98.23 19  A 1 
ATOM   144  O OE1 . GLU   A 1 19  ? -6.954  -10.582 20.563  1.00 96.91 19  A 1 
ATOM   145  O OE2 . GLU   A 1 19  ? -5.931  -12.397 19.877  1.00 96.02 19  A 1 
ATOM   146  N N   . LEU   A 1 20  ? -10.631 -10.255 16.419  1.00 98.87 20  A 1 
ATOM   147  C CA  . LEU   A 1 20  ? -11.945 -9.671  16.171  1.00 98.88 20  A 1 
ATOM   148  C C   . LEU   A 1 20  ? -13.059 -10.641 16.561  1.00 98.81 20  A 1 
ATOM   149  O O   . LEU   A 1 20  ? -14.045 -10.245 17.187  1.00 98.77 20  A 1 
ATOM   150  C CB  . LEU   A 1 20  ? -12.086 -9.273  14.700  1.00 98.91 20  A 1 
ATOM   151  C CG  . LEU   A 1 20  ? -11.220 -8.105  14.218  1.00 98.89 20  A 1 
ATOM   152  C CD1 . LEU   A 1 20  ? -11.305 -7.973  12.703  1.00 98.85 20  A 1 
ATOM   153  C CD2 . LEU   A 1 20  ? -11.634 -6.803  14.896  1.00 98.83 20  A 1 
ATOM   154  N N   . GLU   A 1 21  ? -12.891 -11.911 16.200  1.00 98.78 21  A 1 
ATOM   155  C CA  . GLU   A 1 21  ? -13.898 -12.935 16.484  1.00 98.65 21  A 1 
ATOM   156  C C   . GLU   A 1 21  ? -14.131 -13.101 17.985  1.00 98.64 21  A 1 
ATOM   157  O O   . GLU   A 1 21  ? -15.256 -13.349 18.420  1.00 98.43 21  A 1 
ATOM   158  C CB  . GLU   A 1 21  ? -13.485 -14.271 15.855  1.00 98.23 21  A 1 
ATOM   159  C CG  . GLU   A 1 21  ? -14.414 -15.446 16.154  1.00 95.50 21  A 1 
ATOM   160  C CD  . GLU   A 1 21  ? -15.785 -15.294 15.520  1.00 93.40 21  A 1 
ATOM   161  O OE1 . GLU   A 1 21  ? -15.863 -14.827 14.369  1.00 88.77 21  A 1 
ATOM   162  O OE2 . GLU   A 1 21  ? -16.787 -15.646 16.174  1.00 87.27 21  A 1 
ATOM   163  N N   . LYS   A 1 22  ? -13.068 -12.955 18.779  1.00 98.74 22  A 1 
ATOM   164  C CA  . LYS   A 1 22  ? -13.173 -13.077 20.234  1.00 98.67 22  A 1 
ATOM   165  C C   . LYS   A 1 22  ? -14.056 -11.996 20.848  1.00 98.68 22  A 1 
ATOM   166  O O   . LYS   A 1 22  ? -14.668 -12.213 21.894  1.00 98.45 22  A 1 
ATOM   167  C CB  . LYS   A 1 22  ? -11.790 -12.989 20.885  1.00 98.37 22  A 1 
ATOM   168  C CG  . LYS   A 1 22  ? -10.899 -14.193 20.703  1.00 93.04 22  A 1 
ATOM   169  C CD  . LYS   A 1 22  ? -9.552  -13.929 21.372  1.00 93.22 22  A 1 
ATOM   170  C CE  . LYS   A 1 22  ? -8.497  -14.926 20.946  1.00 88.34 22  A 1 
ATOM   171  N NZ  . LYS   A 1 22  ? -7.152  -14.539 21.456  1.00 85.78 22  A 1 
ATOM   172  N N   . ARG   A 1 23  ? -14.100 -10.842 20.210  1.00 98.64 23  A 1 
ATOM   173  C CA  . ARG   A 1 23  ? -14.710 -9.657  20.808  1.00 98.60 23  A 1 
ATOM   174  C C   . ARG   A 1 23  ? -16.056 -9.275  20.213  1.00 98.56 23  A 1 
ATOM   175  O O   . ARG   A 1 23  ? -16.909 -8.724  20.908  1.00 98.35 23  A 1 
ATOM   176  C CB  . ARG   A 1 23  ? -13.755 -8.469  20.666  1.00 98.50 23  A 1 
ATOM   177  C CG  . ARG   A 1 23  ? -12.485 -8.588  21.475  1.00 98.04 23  A 1 
ATOM   178  C CD  . ARG   A 1 23  ? -11.403 -7.654  20.964  1.00 97.95 23  A 1 
ATOM   179  N NE  . ARG   A 1 23  ? -10.249 -7.617  21.860  1.00 97.40 23  A 1 
ATOM   180  C CZ  . ARG   A 1 23  ? -9.318  -8.569  21.927  1.00 97.55 23  A 1 
ATOM   181  N NH1 . ARG   A 1 23  ? -9.399  -9.643  21.153  1.00 94.61 23  A 1 
ATOM   182  N NH2 . ARG   A 1 23  ? -8.307  -8.446  22.776  1.00 95.08 23  A 1 
ATOM   183  N N   . PHE   A 1 24  ? -16.236 -9.556  18.936  1.00 98.66 24  A 1 
ATOM   184  C CA  . PHE   A 1 24  ? -17.382 -9.040  18.197  1.00 98.64 24  A 1 
ATOM   185  C C   . PHE   A 1 24  ? -18.111 -10.139 17.438  1.00 98.46 24  A 1 
ATOM   186  O O   . PHE   A 1 24  ? -17.620 -11.263 17.313  1.00 98.31 24  A 1 
ATOM   187  C CB  . PHE   A 1 24  ? -16.926 -7.961  17.203  1.00 98.73 24  A 1 
ATOM   188  C CG  . PHE   A 1 24  ? -16.122 -6.854  17.824  1.00 98.84 24  A 1 
ATOM   189  C CD1 . PHE   A 1 24  ? -16.731 -5.906  18.630  1.00 98.75 24  A 1 
ATOM   190  C CD2 . PHE   A 1 24  ? -14.757 -6.758  17.591  1.00 98.76 24  A 1 
ATOM   191  C CE1 . PHE   A 1 24  ? -15.996 -4.880  19.201  1.00 98.71 24  A 1 
ATOM   192  C CE2 . PHE   A 1 24  ? -14.013 -5.732  18.158  1.00 98.71 24  A 1 
ATOM   193  C CZ  . PHE   A 1 24  ? -14.634 -4.791  18.965  1.00 98.76 24  A 1 
ATOM   194  N N   . ASN   A 1 25  ? -19.283 -9.803  16.933  1.00 98.24 25  A 1 
ATOM   195  C CA  . ASN   A 1 25  ? -19.972 -10.654 15.975  1.00 97.96 25  A 1 
ATOM   196  C C   . ASN   A 1 25  ? -19.341 -10.402 14.608  1.00 97.98 25  A 1 
ATOM   197  O O   . ASN   A 1 25  ? -19.752 -9.500  13.879  1.00 97.86 25  A 1 
ATOM   198  C CB  . ASN   A 1 25  ? -21.468 -10.344 15.966  1.00 97.48 25  A 1 
ATOM   199  C CG  . ASN   A 1 25  ? -22.231 -11.181 14.959  1.00 95.78 25  A 1 
ATOM   200  O OD1 . ASN   A 1 25  ? -21.771 -12.246 14.547  1.00 91.63 25  A 1 
ATOM   201  N ND2 . ASN   A 1 25  ? -23.402 -10.704 14.563  1.00 89.70 25  A 1 
ATOM   202  N N   . LEU   A 1 26  ? -18.322 -11.194 14.285  1.00 98.00 26  A 1 
ATOM   203  C CA  . LEU   A 1 26  ? -17.531 -10.960 13.084  1.00 97.95 26  A 1 
ATOM   204  C C   . LEU   A 1 26  ? -18.211 -11.541 11.853  1.00 97.49 26  A 1 
ATOM   205  O O   . LEU   A 1 26  ? -18.508 -12.737 11.802  1.00 97.31 26  A 1 
ATOM   206  C CB  . LEU   A 1 26  ? -16.129 -11.552 13.237  1.00 98.11 26  A 1 
ATOM   207  C CG  . LEU   A 1 26  ? -15.173 -11.285 12.069  1.00 98.22 26  A 1 
ATOM   208  C CD1 . LEU   A 1 26  ? -14.905 -9.791  11.926  1.00 98.24 26  A 1 
ATOM   209  C CD2 . LEU   A 1 26  ? -13.865 -12.045 12.258  1.00 98.18 26  A 1 
ATOM   210  N N   . LEU   A 1 27  ? -18.443 -10.696 10.873  1.00 97.77 27  A 1 
ATOM   211  C CA  . LEU   A 1 27  ? -19.031 -11.102 9.605   1.00 97.53 27  A 1 
ATOM   212  C C   . LEU   A 1 27  ? -17.969 -10.992 8.520   1.00 97.56 27  A 1 
ATOM   213  O O   . LEU   A 1 27  ? -17.379 -9.931  8.323   1.00 97.54 27  A 1 
ATOM   214  C CB  . LEU   A 1 27  ? -20.236 -10.222 9.278   1.00 97.33 27  A 1 
ATOM   215  C CG  . LEU   A 1 27  ? -21.375 -10.324 10.297  1.00 96.39 27  A 1 
ATOM   216  C CD1 . LEU   A 1 27  ? -22.241 -9.074  10.284  1.00 94.28 27  A 1 
ATOM   217  C CD2 . LEU   A 1 27  ? -22.214 -11.560 10.030  1.00 93.79 27  A 1 
ATOM   218  N N   . ARG   A 1 28  ? -17.723 -12.115 7.833   1.00 97.50 28  A 1 
ATOM   219  C CA  . ARG   A 1 28  ? -16.680 -12.177 6.821   1.00 97.22 28  A 1 
ATOM   220  C C   . ARG   A 1 28  ? -17.302 -11.968 5.442   1.00 96.92 28  A 1 
ATOM   221  O O   . ARG   A 1 28  ? -17.964 -12.854 4.903   1.00 96.39 28  A 1 
ATOM   222  C CB  . ARG   A 1 28  ? -15.950 -13.515 6.913   1.00 96.89 28  A 1 
ATOM   223  C CG  . ARG   A 1 28  ? -15.238 -13.726 8.243   1.00 96.67 28  A 1 
ATOM   224  C CD  . ARG   A 1 28  ? -14.923 -15.197 8.492   1.00 96.22 28  A 1 
ATOM   225  N NE  . ARG   A 1 28  ? -14.115 -15.398 9.695   1.00 95.75 28  A 1 
ATOM   226  C CZ  . ARG   A 1 28  ? -14.604 -15.452 10.936  1.00 95.89 28  A 1 
ATOM   227  N NH1 . ARG   A 1 28  ? -15.905 -15.330 11.156  1.00 93.21 28  A 1 
ATOM   228  N NH2 . ARG   A 1 28  ? -13.785 -15.632 11.961  1.00 94.17 28  A 1 
ATOM   229  N N   . PHE   A 1 29  ? -17.075 -10.801 4.888   1.00 97.35 29  A 1 
ATOM   230  C CA  . PHE   A 1 29  ? -17.757 -10.383 3.663   1.00 97.02 29  A 1 
ATOM   231  C C   . PHE   A 1 29  ? -17.492 -11.328 2.494   1.00 96.45 29  A 1 
ATOM   232  O O   . PHE   A 1 29  ? -18.368 -11.547 1.655   1.00 95.38 29  A 1 
ATOM   233  C CB  . PHE   A 1 29  ? -17.331 -8.956  3.301   1.00 96.63 29  A 1 
ATOM   234  C CG  . PHE   A 1 29  ? -18.202 -8.289  2.266   1.00 96.05 29  A 1 
ATOM   235  C CD1 . PHE   A 1 29  ? -19.565 -8.149  2.470   1.00 95.12 29  A 1 
ATOM   236  C CD2 . PHE   A 1 29  ? -17.648 -7.776  1.102   1.00 94.94 29  A 1 
ATOM   237  C CE1 . PHE   A 1 29  ? -20.365 -7.518  1.527   1.00 93.98 29  A 1 
ATOM   238  C CE2 . PHE   A 1 29  ? -18.441 -7.143  0.156   1.00 94.20 29  A 1 
ATOM   239  C CZ  . PHE   A 1 29  ? -19.802 -7.015  0.371   1.00 94.08 29  A 1 
ATOM   240  N N   . TRP   A 1 30  ? -16.314 -11.915 2.439   1.00 96.95 30  A 1 
ATOM   241  C CA  . TRP   A 1 30  ? -15.887 -12.723 1.299   1.00 96.45 30  A 1 
ATOM   242  C C   . TRP   A 1 30  ? -16.434 -14.151 1.324   1.00 95.85 30  A 1 
ATOM   243  O O   . TRP   A 1 30  ? -16.347 -14.847 0.314   1.00 94.34 30  A 1 
ATOM   244  C CB  . TRP   A 1 30  ? -14.360 -12.760 1.209   1.00 96.06 30  A 1 
ATOM   245  C CG  . TRP   A 1 30  ? -13.697 -13.542 2.310   1.00 96.45 30  A 1 
ATOM   246  C CD1 . TRP   A 1 30  ? -13.293 -14.850 2.268   1.00 96.08 30  A 1 
ATOM   247  C CD2 . TRP   A 1 30  ? -13.349 -13.065 3.620   1.00 96.92 30  A 1 
ATOM   248  N NE1 . TRP   A 1 30  ? -12.721 -15.214 3.468   1.00 96.20 30  A 1 
ATOM   249  C CE2 . TRP   A 1 30  ? -12.740 -14.136 4.318   1.00 96.86 30  A 1 
ATOM   250  C CE3 . TRP   A 1 30  ? -13.482 -11.832 4.276   1.00 96.91 30  A 1 
ATOM   251  C CZ2 . TRP   A 1 30  ? -12.277 -14.015 5.628   1.00 96.90 30  A 1 
ATOM   252  C CZ3 . TRP   A 1 30  ? -13.020 -11.721 5.580   1.00 96.87 30  A 1 
ATOM   253  C CH2 . TRP   A 1 30  ? -12.425 -12.800 6.240   1.00 96.76 30  A 1 
ATOM   254  N N   . THR   A 1 31  ? -16.980 -14.597 2.447   1.00 94.21 31  A 1 
ATOM   255  C CA  . THR   A 1 31  ? -17.445 -15.979 2.561   1.00 92.49 31  A 1 
ATOM   256  C C   . THR   A 1 31  ? -18.890 -16.158 2.117   1.00 91.03 31  A 1 
ATOM   257  O O   . THR   A 1 31  ? -19.341 -17.286 1.913   1.00 84.48 31  A 1 
ATOM   258  C CB  . THR   A 1 31  ? -17.312 -16.508 4.000   1.00 89.75 31  A 1 
ATOM   259  O OG1 . THR   A 1 31  ? -18.185 -15.775 4.867   1.00 84.36 31  A 1 
ATOM   260  C CG2 . THR   A 1 31  ? -15.878 -16.390 4.492   1.00 83.37 31  A 1 
ATOM   261  N N   . SER   A 1 32  ? -19.622 -15.069 1.967   1.00 86.79 32  A 1 
ATOM   262  C CA  . SER   A 1 32  ? -21.030 -15.155 1.598   1.00 84.73 32  A 1 
ATOM   263  C C   . SER   A 1 32  ? -21.184 -15.360 0.092   1.00 85.76 32  A 1 
ATOM   264  O O   . SER   A 1 32  ? -20.618 -14.604 -0.698  1.00 81.11 32  A 1 
ATOM   265  C CB  . SER   A 1 32  ? -21.778 -13.894 2.020   1.00 77.61 32  A 1 
ATOM   266  O OG  . SER   A 1 32  ? -23.146 -13.975 1.669   1.00 68.21 32  A 1 
ATOM   267  N N   . PRO   A 1 33  ? -21.963 -16.391 -0.312  1.00 86.49 33  A 1 
ATOM   268  C CA  . PRO   A 1 33  ? -22.190 -16.607 -1.745  1.00 85.37 33  A 1 
ATOM   269  C C   . PRO   A 1 33  ? -22.984 -15.470 -2.379  1.00 87.21 33  A 1 
ATOM   270  O O   . PRO   A 1 33  ? -22.817 -15.186 -3.565  1.00 83.03 33  A 1 
ATOM   271  C CB  . PRO   A 1 33  ? -22.970 -17.922 -1.788  1.00 80.43 33  A 1 
ATOM   272  C CG  . PRO   A 1 33  ? -23.609 -18.029 -0.445  1.00 77.63 33  A 1 
ATOM   273  C CD  . PRO   A 1 33  ? -22.659 -17.376 0.520   1.00 82.95 33  A 1 
ATOM   274  N N   . GLU   A 1 34  ? -23.841 -14.838 -1.595  1.00 88.73 34  A 1 
ATOM   275  C CA  . GLU   A 1 34  ? -24.585 -13.667 -2.040  1.00 90.25 34  A 1 
ATOM   276  C C   . GLU   A 1 34  ? -24.331 -12.529 -1.060  1.00 91.06 34  A 1 
ATOM   277  O O   . GLU   A 1 34  ? -24.958 -12.452 -0.001  1.00 88.04 34  A 1 
ATOM   278  C CB  . GLU   A 1 34  ? -26.076 -13.963 -2.139  1.00 86.21 34  A 1 
ATOM   279  C CG  . GLU   A 1 34  ? -26.447 -15.003 -3.178  1.00 77.00 34  A 1 
ATOM   280  C CD  . GLU   A 1 34  ? -27.949 -15.143 -3.339  1.00 72.03 34  A 1 
ATOM   281  O OE1 . GLU   A 1 34  ? -28.563 -14.278 -3.982  1.00 65.62 34  A 1 
ATOM   282  O OE2 . GLU   A 1 34  ? -28.506 -16.116 -2.793  1.00 67.43 34  A 1 
ATOM   283  N N   . LYS   A 1 35  ? -23.405 -11.660 -1.424  1.00 89.31 35  A 1 
ATOM   284  C CA  . LYS   A 1 35  ? -23.000 -10.580 -0.527  1.00 88.98 35  A 1 
ATOM   285  C C   . LYS   A 1 35  ? -24.156 -9.634  -0.221  1.00 90.10 35  A 1 
ATOM   286  O O   . LYS   A 1 35  ? -24.261 -9.108  0.889   1.00 89.08 35  A 1 
ATOM   287  C CB  . LYS   A 1 35  ? -21.818 -9.817  -1.129  1.00 84.94 35  A 1 
ATOM   288  C CG  . LYS   A 1 35  ? -20.552 -10.655 -1.207  1.00 80.98 35  A 1 
ATOM   289  C CD  . LYS   A 1 35  ? -19.463 -9.962  -2.001  1.00 77.48 35  A 1 
ATOM   290  C CE  . LYS   A 1 35  ? -18.141 -10.705 -1.891  1.00 75.29 35  A 1 
ATOM   291  N NZ  . LYS   A 1 35  ? -18.251 -12.146 -2.239  1.00 69.00 35  A 1 
ATOM   292  N N   . SER   A 1 36  ? -25.041 -9.438  -1.190  1.00 86.84 36  A 1 
ATOM   293  C CA  . SER   A 1 36  ? -26.197 -8.573  -0.977  1.00 86.73 36  A 1 
ATOM   294  C C   . SER   A 1 36  ? -27.127 -9.151  0.087   1.00 89.09 36  A 1 
ATOM   295  O O   . SER   A 1 36  ? -27.757 -8.409  0.844   1.00 86.69 36  A 1 
ATOM   296  C CB  . SER   A 1 36  ? -26.957 -8.361  -2.287  1.00 81.62 36  A 1 
ATOM   297  O OG  . SER   A 1 36  ? -27.436 -9.585  -2.808  1.00 73.75 36  A 1 
ATOM   298  N N   . VAL   A 1 37  ? -27.210 -10.485 0.155   1.00 91.14 37  A 1 
ATOM   299  C CA  . VAL   A 1 37  ? -28.042 -11.149 1.158   1.00 92.08 37  A 1 
ATOM   300  C C   . VAL   A 1 37  ? -27.440 -10.983 2.549   1.00 93.51 37  A 1 
ATOM   301  O O   . VAL   A 1 37  ? -28.158 -10.738 3.525   1.00 92.31 37  A 1 
ATOM   302  C CB  . VAL   A 1 37  ? -28.234 -12.642 0.825   1.00 89.48 37  A 1 
ATOM   303  C CG1 . VAL   A 1 37  ? -28.934 -13.365 1.970   1.00 82.67 37  A 1 
ATOM   304  C CG2 . VAL   A 1 37  ? -29.023 -12.796 -0.465  1.00 85.75 37  A 1 
ATOM   305  N N   . LEU   A 1 38  ? -26.124 -11.123 2.650   1.00 92.11 38  A 1 
ATOM   306  C CA  . LEU   A 1 38  ? -25.442 -10.915 3.926   1.00 92.70 38  A 1 
ATOM   307  C C   . LEU   A 1 38  ? -25.696 -9.502  4.442   1.00 93.45 38  A 1 
ATOM   308  O O   . LEU   A 1 38  ? -25.997 -9.309  5.622   1.00 92.33 38  A 1 
ATOM   309  C CB  . LEU   A 1 38  ? -23.940 -11.177 3.791   1.00 90.04 38  A 1 
ATOM   310  C CG  . LEU   A 1 38  ? -23.087 -11.019 5.060   1.00 86.57 38  A 1 
ATOM   311  C CD1 . LEU   A 1 38  ? -21.953 -12.025 5.075   1.00 82.92 38  A 1 
ATOM   312  C CD2 . LEU   A 1 38  ? -22.536 -9.604  5.187   1.00 82.11 38  A 1 
ATOM   313  N N   . LEU   A 1 39  ? -25.582 -8.524  3.564   1.00 93.06 39  A 1 
ATOM   314  C CA  . LEU   A 1 39  ? -25.804 -7.137  3.958   1.00 92.79 39  A 1 
ATOM   315  C C   . LEU   A 1 39  ? -27.257 -6.896  4.354   1.00 92.96 39  A 1 
ATOM   316  O O   . LEU   A 1 39  ? -27.526 -6.215  5.344   1.00 92.12 39  A 1 
ATOM   317  C CB  . LEU   A 1 39  ? -25.389 -6.184  2.834   1.00 90.93 39  A 1 
ATOM   318  C CG  . LEU   A 1 39  ? -23.885 -6.095  2.550   1.00 88.61 39  A 1 
ATOM   319  C CD1 . LEU   A 1 39  ? -23.620 -5.153  1.388   1.00 86.85 39  A 1 
ATOM   320  C CD2 . LEU   A 1 39  ? -23.121 -5.646  3.789   1.00 86.46 39  A 1 
ATOM   321  N N   . GLU   A 1 40  ? -28.194 -7.468  3.601   1.00 93.66 40  A 1 
ATOM   322  C CA  . GLU   A 1 40  ? -29.610 -7.315  3.925   1.00 93.02 40  A 1 
ATOM   323  C C   . GLU   A 1 40  ? -29.933 -7.923  5.283   1.00 93.67 40  A 1 
ATOM   324  O O   . GLU   A 1 40  ? -30.664 -7.336  6.084   1.00 92.17 40  A 1 
ATOM   325  C CB  . GLU   A 1 40  ? -30.476 -7.966  2.848   1.00 91.09 40  A 1 
ATOM   326  C CG  . GLU   A 1 40  ? -31.443 -7.012  2.162   1.00 79.60 40  A 1 
ATOM   327  C CD  . GLU   A 1 40  ? -32.390 -6.329  3.128   1.00 73.76 40  A 1 
ATOM   328  O OE1 . GLU   A 1 40  ? -33.170 -7.037  3.795   1.00 67.34 40  A 1 
ATOM   329  O OE2 . GLU   A 1 40  ? -32.357 -5.080  3.214   1.00 68.02 40  A 1 
ATOM   330  N N   . THR   A 1 41  ? -29.370 -9.105  5.554   1.00 95.68 41  A 1 
ATOM   331  C CA  . THR   A 1 41  ? -29.648 -9.822  6.796   1.00 95.70 41  A 1 
ATOM   332  C C   . THR   A 1 41  ? -29.072 -9.103  8.012   1.00 96.43 41  A 1 
ATOM   333  O O   . THR   A 1 41  ? -29.710 -9.049  9.067   1.00 95.84 41  A 1 
ATOM   334  C CB  . THR   A 1 41  ? -29.090 -11.250 6.725   1.00 94.31 41  A 1 
ATOM   335  O OG1 . THR   A 1 41  ? -29.685 -11.939 5.623   1.00 89.12 41  A 1 
ATOM   336  C CG2 . THR   A 1 41  ? -29.378 -12.016 8.008   1.00 88.02 41  A 1 
ATOM   337  N N   . HIS   A 1 42  ? -27.884 -8.547  7.873   1.00 96.94 42  A 1 
ATOM   338  C CA  . HIS   A 1 42  ? -27.136 -8.024  9.014   1.00 97.06 42  A 1 
ATOM   339  C C   . HIS   A 1 42  ? -26.938 -6.509  9.004   1.00 97.41 42  A 1 
ATOM   340  O O   . HIS   A 1 42  ? -26.223 -5.982  9.860   1.00 97.01 42  A 1 
ATOM   341  C CB  . HIS   A 1 42  ? -25.768 -8.710  9.099   1.00 96.59 42  A 1 
ATOM   342  C CG  . HIS   A 1 42  ? -25.846 -10.194 9.288   1.00 95.74 42  A 1 
ATOM   343  N ND1 . HIS   A 1 42  ? -26.128 -10.778 10.504  1.00 88.81 42  A 1 
ATOM   344  C CD2 . HIS   A 1 42  ? -25.682 -11.213 8.415   1.00 89.31 42  A 1 
ATOM   345  C CE1 . HIS   A 1 42  ? -26.136 -12.091 10.371  1.00 89.57 42  A 1 
ATOM   346  N NE2 . HIS   A 1 42  ? -25.869 -12.386 9.116   1.00 91.07 42  A 1 
ATOM   347  N N   . ARG   A 1 43  ? -27.562 -5.812  8.074   1.00 96.57 43  A 1 
ATOM   348  C CA  . ARG   A 1 43  ? -27.267 -4.387  7.876   1.00 96.22 43  A 1 
ATOM   349  C C   . ARG   A 1 43  ? -27.503 -3.544  9.129   1.00 96.97 43  A 1 
ATOM   350  O O   . ARG   A 1 43  ? -26.805 -2.554  9.348   1.00 96.60 43  A 1 
ATOM   351  C CB  . ARG   A 1 43  ? -28.081 -3.821  6.702   1.00 93.93 43  A 1 
ATOM   352  C CG  . ARG   A 1 43  ? -29.582 -3.788  6.899   1.00 87.29 43  A 1 
ATOM   353  C CD  . ARG   A 1 43  ? -30.313 -3.602  5.565   1.00 86.20 43  A 1 
ATOM   354  N NE  . ARG   A 1 43  ? -29.809 -2.470  4.798   1.00 80.22 43  A 1 
ATOM   355  C CZ  . ARG   A 1 43  ? -30.331 -1.252  4.821   1.00 77.30 43  A 1 
ATOM   356  N NH1 . ARG   A 1 43  ? -31.390 -0.994  5.575   1.00 69.22 43  A 1 
ATOM   357  N NH2 . ARG   A 1 43  ? -29.795 -0.288  4.091   1.00 68.46 43  A 1 
ATOM   358  N N   . ASN   A 1 44  ? -28.460 -3.932  9.958   1.00 97.48 44  A 1 
ATOM   359  C CA  . ASN   A 1 44  ? -28.781 -3.141  11.145  1.00 97.57 44  A 1 
ATOM   360  C C   . ASN   A 1 44  ? -27.884 -3.456  12.339  1.00 97.84 44  A 1 
ATOM   361  O O   . ASN   A 1 44  ? -27.812 -2.666  13.280  1.00 97.39 44  A 1 
ATOM   362  C CB  . ASN   A 1 44  ? -30.250 -3.330  11.531  1.00 97.05 44  A 1 
ATOM   363  C CG  . ASN   A 1 44  ? -31.204 -2.714  10.520  1.00 95.89 44  A 1 
ATOM   364  O OD1 . ASN   A 1 44  ? -30.952 -1.635  9.992   1.00 89.08 44  A 1 
ATOM   365  N ND2 . ASN   A 1 44  ? -32.301 -3.409  10.247  1.00 87.53 44  A 1 
ATOM   366  N N   . SER   A 1 45  ? -27.198 -4.602  12.314  1.00 97.85 45  A 1 
ATOM   367  C CA  . SER   A 1 45  ? -26.320 -4.988  13.418  1.00 97.84 45  A 1 
ATOM   368  C C   . SER   A 1 45  ? -24.862 -4.614  13.166  1.00 98.16 45  A 1 
ATOM   369  O O   . SER   A 1 45  ? -24.071 -4.565  14.107  1.00 98.00 45  A 1 
ATOM   370  C CB  . SER   A 1 45  ? -26.429 -6.486  13.698  1.00 96.99 45  A 1 
ATOM   371  O OG  . SER   A 1 45  ? -25.934 -7.244  12.612  1.00 91.10 45  A 1 
ATOM   372  N N   . ILE   A 1 46  ? -24.503 -4.365  11.913  1.00 98.24 46  A 1 
ATOM   373  C CA  . ILE   A 1 46  ? -23.131 -3.993  11.576  1.00 98.31 46  A 1 
ATOM   374  C C   . ILE   A 1 46  ? -22.872 -2.545  11.983  1.00 98.51 46  A 1 
ATOM   375  O O   . ILE   A 1 46  ? -23.497 -1.620  11.462  1.00 98.54 46  A 1 
ATOM   376  C CB  . ILE   A 1 46  ? -22.845 -4.188  10.076  1.00 98.15 46  A 1 
ATOM   377  C CG1 . ILE   A 1 46  ? -22.891 -5.675  9.719   1.00 97.78 46  A 1 
ATOM   378  C CG2 . ILE   A 1 46  ? -21.487 -3.590  9.706   1.00 97.84 46  A 1 
ATOM   379  C CD1 . ILE   A 1 46  ? -22.936 -5.953  8.227   1.00 97.42 46  A 1 
ATOM   380  N N   . ARG   A 1 47  ? -21.947 -2.376  12.920  1.00 98.60 47  A 1 
ATOM   381  C CA  . ARG   A 1 47  ? -21.604 -1.049  13.426  1.00 98.75 47  A 1 
ATOM   382  C C   . ARG   A 1 47  ? -20.165 -0.664  13.115  1.00 98.84 47  A 1 
ATOM   383  O O   . ARG   A 1 47  ? -19.753 0.476   13.374  1.00 98.85 47  A 1 
ATOM   384  C CB  . ARG   A 1 47  ? -21.877 -0.981  14.928  1.00 98.70 47  A 1 
ATOM   385  C CG  . ARG   A 1 47  ? -23.370 -1.110  15.265  1.00 98.38 47  A 1 
ATOM   386  C CD  . ARG   A 1 47  ? -23.609 -1.368  16.750  1.00 97.73 47  A 1 
ATOM   387  N NE  . ARG   A 1 47  ? -23.126 -0.270  17.584  1.00 96.50 47  A 1 
ATOM   388  C CZ  . ARG   A 1 47  ? -23.099 -0.296  18.914  1.00 96.67 47  A 1 
ATOM   389  N NH1 . ARG   A 1 47  ? -23.529 -1.361  19.574  1.00 93.74 47  A 1 
ATOM   390  N NH2 . ARG   A 1 47  ? -22.634 0.748   19.587  1.00 93.14 47  A 1 
ATOM   391  N N   . ALA   A 1 48  ? -19.395 -1.602  12.551  1.00 98.84 48  A 1 
ATOM   392  C CA  . ALA   A 1 48  ? -18.008 -1.340  12.192  1.00 98.86 48  A 1 
ATOM   393  C C   . ALA   A 1 48  ? -17.624 -2.089  10.925  1.00 98.79 48  A 1 
ATOM   394  O O   . ALA   A 1 48  ? -18.123 -3.186  10.667  1.00 98.71 48  A 1 
ATOM   395  C CB  . ALA   A 1 48  ? -17.068 -1.732  13.329  1.00 98.88 48  A 1 
ATOM   396  N N   . VAL   A 1 49  ? -16.734 -1.489  10.149  1.00 98.83 49  A 1 
ATOM   397  C CA  . VAL   A 1 49  ? -16.133 -2.129  8.986   1.00 98.86 49  A 1 
ATOM   398  C C   . VAL   A 1 49  ? -14.626 -2.185  9.196   1.00 98.92 49  A 1 
ATOM   399  O O   . VAL   A 1 49  ? -14.020 -1.199  9.629   1.00 98.93 49  A 1 
ATOM   400  C CB  . VAL   A 1 49  ? -16.461 -1.367  7.682   1.00 98.77 49  A 1 
ATOM   401  C CG1 . VAL   A 1 49  ? -15.548 -1.816  6.536   1.00 98.55 49  A 1 
ATOM   402  C CG2 . VAL   A 1 49  ? -17.924 -1.569  7.301   1.00 98.55 49  A 1 
ATOM   403  N N   . VAL   A 1 50  ? -14.039 -3.338  8.902   1.00 98.92 50  A 1 
ATOM   404  C CA  . VAL   A 1 50  ? -12.588 -3.487  8.880   1.00 98.94 50  A 1 
ATOM   405  C C   . VAL   A 1 50  ? -12.167 -3.731  7.440   1.00 98.89 50  A 1 
ATOM   406  O O   . VAL   A 1 50  ? -12.573 -4.720  6.826   1.00 98.85 50  A 1 
ATOM   407  C CB  . VAL   A 1 50  ? -12.107 -4.637  9.787   1.00 98.95 50  A 1 
ATOM   408  C CG1 . VAL   A 1 50  ? -10.609 -4.881  9.597   1.00 98.93 50  A 1 
ATOM   409  C CG2 . VAL   A 1 50  ? -12.412 -4.319  11.246  1.00 98.92 50  A 1 
ATOM   410  N N   . GLY   A 1 51  ? -11.376 -2.809  6.896   1.00 98.95 51  A 1 
ATOM   411  C CA  . GLY   A 1 51  ? -10.894 -2.912  5.531   1.00 98.93 51  A 1 
ATOM   412  C C   . GLY   A 1 51  ? -9.382  -2.855  5.476   1.00 98.95 51  A 1 
ATOM   413  O O   . GLY   A 1 51  ? -8.711  -2.851  6.510   1.00 98.88 51  A 1 
ATOM   414  N N   . ASN   A 1 52  ? -8.844  -2.827  4.262   1.00 98.92 52  A 1 
ATOM   415  C CA  . ASN   A 1 52  ? -7.406  -2.681  4.076   1.00 98.89 52  A 1 
ATOM   416  C C   . ASN   A 1 52  ? -7.122  -1.946  2.768   1.00 98.89 52  A 1 
ATOM   417  O O   . ASN   A 1 52  ? -7.999  -1.259  2.235   1.00 98.67 52  A 1 
ATOM   418  C CB  . ASN   A 1 52  ? -6.693  -4.045  4.154   1.00 98.73 52  A 1 
ATOM   419  C CG  . ASN   A 1 52  ? -7.007  -4.951  2.975   1.00 98.71 52  A 1 
ATOM   420  O OD1 . ASN   A 1 52  ? -7.809  -4.621  2.102   1.00 97.88 52  A 1 
ATOM   421  N ND2 . ASN   A 1 52  ? -6.362  -6.106  2.941   1.00 97.22 52  A 1 
ATOM   422  N N   . ALA   A 1 53  ? -5.905  -2.072  2.256   1.00 98.86 53  A 1 
ATOM   423  C CA  . ALA   A 1 53  ? -5.517  -1.363  1.040   1.00 98.79 53  A 1 
ATOM   424  C C   . ALA   A 1 53  ? -6.315  -1.817  -0.181  1.00 98.75 53  A 1 
ATOM   425  O O   . ALA   A 1 53  ? -6.470  -1.060  -1.144  1.00 98.32 53  A 1 
ATOM   426  C CB  . ALA   A 1 53  ? -4.022  -1.534  0.783   1.00 98.62 53  A 1 
ATOM   427  N N   . SER   A 1 54  ? -6.826  -3.047  -0.148  1.00 98.60 54  A 1 
ATOM   428  C CA  . SER   A 1 54  ? -7.555  -3.611  -1.280  1.00 98.49 54  A 1 
ATOM   429  C C   . SER   A 1 54  ? -9.050  -3.321  -1.223  1.00 98.56 54  A 1 
ATOM   430  O O   . SER   A 1 54  ? -9.690  -3.114  -2.258  1.00 98.09 54  A 1 
ATOM   431  C CB  . SER   A 1 54  ? -7.335  -5.123  -1.355  1.00 98.00 54  A 1 
ATOM   432  O OG  . SER   A 1 54  ? -5.979  -5.428  -1.597  1.00 92.77 54  A 1 
ATOM   433  N N   . ALA   A 1 55  ? -9.615  -3.328  -0.031  1.00 98.52 55  A 1 
ATOM   434  C CA  . ALA   A 1 55  ? -11.051 -3.158  0.143   1.00 98.53 55  A 1 
ATOM   435  C C   . ALA   A 1 55  ? -11.333 -2.305  1.372   1.00 98.69 55  A 1 
ATOM   436  O O   . ALA   A 1 55  ? -10.743 -2.516  2.431   1.00 98.37 55  A 1 
ATOM   437  C CB  . ALA   A 1 55  ? -11.742 -4.512  0.269   1.00 97.99 55  A 1 
ATOM   438  N N   . GLY   A 1 56  ? -12.248 -1.348  1.223   1.00 98.31 56  A 1 
ATOM   439  C CA  . GLY   A 1 56  ? -12.586 -0.465  2.321   1.00 98.40 56  A 1 
ATOM   440  C C   . GLY   A 1 56  ? -14.075 -0.241  2.431   1.00 98.53 56  A 1 
ATOM   441  O O   . GLY   A 1 56  ? -14.858 -1.193  2.424   1.00 97.87 56  A 1 
ATOM   442  N N   . ALA   A 1 57  ? -14.465 1.016   2.540   1.00 98.74 57  A 1 
ATOM   443  C CA  . ALA   A 1 57  ? -15.869 1.381   2.653   1.00 98.81 57  A 1 
ATOM   444  C C   . ALA   A 1 57  ? -16.161 2.514   1.681   1.00 98.83 57  A 1 
ATOM   445  O O   . ALA   A 1 57  ? -15.878 3.678   1.970   1.00 98.71 57  A 1 
ATOM   446  C CB  . ALA   A 1 57  ? -16.204 1.787   4.085   1.00 98.71 57  A 1 
ATOM   447  N N   . ASP   A 1 58  ? -16.710 2.157   0.528   1.00 98.66 58  A 1 
ATOM   448  C CA  . ASP   A 1 58  ? -17.081 3.168   -0.447  1.00 98.54 58  A 1 
ATOM   449  C C   . ASP   A 1 58  ? -18.471 3.721   -0.136  1.00 98.64 58  A 1 
ATOM   450  O O   . ASP   A 1 58  ? -19.127 3.295   0.820   1.00 98.56 58  A 1 
ATOM   451  C CB  . ASP   A 1 58  ? -16.995 2.615   -1.880  1.00 98.17 58  A 1 
ATOM   452  C CG  . ASP   A 1 58  ? -17.910 1.426   -2.124  1.00 97.73 58  A 1 
ATOM   453  O OD1 . ASP   A 1 58  ? -18.783 1.133   -1.288  1.00 97.04 58  A 1 
ATOM   454  O OD2 . ASP   A 1 58  ? -17.752 0.781   -3.183  1.00 95.84 58  A 1 
ATOM   455  N N   . ALA   A 1 59  ? -18.911 4.679   -0.934  1.00 98.72 59  A 1 
ATOM   456  C CA  . ALA   A 1 59  ? -20.181 5.352   -0.681  1.00 98.68 59  A 1 
ATOM   457  C C   . ALA   A 1 59  ? -21.346 4.368   -0.648  1.00 98.62 59  A 1 
ATOM   458  O O   . ALA   A 1 59  ? -22.254 4.498   0.176   1.00 98.38 59  A 1 
ATOM   459  C CB  . ALA   A 1 59  ? -20.422 6.425   -1.734  1.00 98.49 59  A 1 
ATOM   460  N N   . GLN   A 1 60  ? -21.312 3.372   -1.533  1.00 98.05 60  A 1 
ATOM   461  C CA  . GLN   A 1 60  ? -22.391 2.391   -1.606  1.00 97.77 60  A 1 
ATOM   462  C C   . GLN   A 1 60  ? -22.480 1.560   -0.328  1.00 97.92 60  A 1 
ATOM   463  O O   . GLN   A 1 60  ? -23.567 1.370   0.226   1.00 97.73 60  A 1 
ATOM   464  C CB  . GLN   A 1 60  ? -22.204 1.483   -2.822  1.00 97.16 60  A 1 
ATOM   465  C CG  . GLN   A 1 60  ? -23.183 0.318   -2.885  1.00 93.80 60  A 1 
ATOM   466  C CD  . GLN   A 1 60  ? -23.982 0.286   -4.174  1.00 90.61 60  A 1 
ATOM   467  O OE1 . GLN   A 1 60  ? -23.605 0.909   -5.167  1.00 84.91 60  A 1 
ATOM   468  N NE2 . GLN   A 1 60  ? -25.094 -0.434  -4.165  1.00 81.90 60  A 1 
ATOM   469  N N   . LEU   A 1 61  ? -21.338 1.056   0.149   1.00 97.92 61  A 1 
ATOM   470  C CA  . LEU   A 1 61  ? -21.336 0.249   1.365   1.00 97.96 61  A 1 
ATOM   471  C C   . LEU   A 1 61  ? -21.814 1.062   2.560   1.00 98.14 61  A 1 
ATOM   472  O O   . LEU   A 1 61  ? -22.580 0.573   3.392   1.00 98.16 61  A 1 
ATOM   473  C CB  . LEU   A 1 61  ? -19.944 -0.322  1.644   1.00 97.84 61  A 1 
ATOM   474  C CG  . LEU   A 1 61  ? -19.876 -1.300  2.824   1.00 97.64 61  A 1 
ATOM   475  C CD1 . LEU   A 1 61  ? -20.604 -2.595  2.488   1.00 97.27 61  A 1 
ATOM   476  C CD2 . LEU   A 1 61  ? -18.437 -1.584  3.220   1.00 97.14 61  A 1 
ATOM   477  N N   . ILE   A 1 62  ? -21.360 2.302   2.651   1.00 98.39 62  A 1 
ATOM   478  C CA  . ILE   A 1 62  ? -21.774 3.178   3.745   1.00 98.54 62  A 1 
ATOM   479  C C   . ILE   A 1 62  ? -23.285 3.395   3.713   1.00 98.34 62  A 1 
ATOM   480  O O   . ILE   A 1 62  ? -23.947 3.369   4.753   1.00 98.35 62  A 1 
ATOM   481  C CB  . ILE   A 1 62  ? -21.016 4.517   3.688   1.00 98.73 62  A 1 
ATOM   482  C CG1 . ILE   A 1 62  ? -19.527 4.287   3.970   1.00 98.69 62  A 1 
ATOM   483  C CG2 . ILE   A 1 62  ? -21.598 5.519   4.680   1.00 98.64 62  A 1 
ATOM   484  C CD1 . ILE   A 1 62  ? -18.628 5.449   3.590   1.00 98.43 62  A 1 
ATOM   485  N N   . SER   A 1 63  ? -23.838 3.572   2.523   1.00 98.18 63  A 1 
ATOM   486  C CA  . SER   A 1 63  ? -25.284 3.734   2.379   1.00 97.83 63  A 1 
ATOM   487  C C   . SER   A 1 63  ? -26.042 2.468   2.776   1.00 97.68 63  A 1 
ATOM   488  O O   . SER   A 1 63  ? -27.169 2.543   3.266   1.00 97.31 63  A 1 
ATOM   489  C CB  . SER   A 1 63  ? -25.636 4.113   0.942   1.00 97.38 63  A 1 
ATOM   490  O OG  . SER   A 1 63  ? -25.148 5.403   0.621   1.00 86.41 63  A 1 
ATOM   491  N N   . ASP   A 1 64  ? -25.416 1.304   2.569   1.00 97.61 64  A 1 
ATOM   492  C CA  . ASP   A 1 64  ? -26.049 0.022   2.876   1.00 97.30 64  A 1 
ATOM   493  C C   . ASP   A 1 64  ? -26.016 -0.319  4.363   1.00 97.59 64  A 1 
ATOM   494  O O   . ASP   A 1 64  ? -26.674 -1.270  4.791   1.00 97.30 64  A 1 
ATOM   495  C CB  . ASP   A 1 64  ? -25.377 -1.109  2.092   1.00 96.72 64  A 1 
ATOM   496  C CG  . ASP   A 1 64  ? -25.699 -1.068  0.607   1.00 95.28 64  A 1 
ATOM   497  O OD1 . ASP   A 1 64  ? -26.709 -0.439  0.229   1.00 93.37 64  A 1 
ATOM   498  O OD2 . ASP   A 1 64  ? -24.945 -1.676  -0.179  1.00 92.86 64  A 1 
ATOM   499  N N   . LEU   A 1 65  ? -25.255 0.431   5.150   1.00 97.98 65  A 1 
ATOM   500  C CA  . LEU   A 1 65  ? -25.077 0.138   6.572   1.00 98.14 65  A 1 
ATOM   501  C C   . LEU   A 1 65  ? -25.536 1.323   7.420   1.00 98.34 65  A 1 
ATOM   502  O O   . LEU   A 1 65  ? -24.727 2.164   7.824   1.00 98.39 65  A 1 
ATOM   503  C CB  . LEU   A 1 65  ? -23.614 -0.198  6.872   1.00 98.11 65  A 1 
ATOM   504  C CG  . LEU   A 1 65  ? -23.030 -1.389  6.108   1.00 97.93 65  A 1 
ATOM   505  C CD1 . LEU   A 1 65  ? -21.546 -1.552  6.413   1.00 97.81 65  A 1 
ATOM   506  C CD2 . LEU   A 1 65  ? -23.787 -2.670  6.432   1.00 97.56 65  A 1 
ATOM   507  N N   . PRO   A 1 66  ? -26.836 1.396   7.707   1.00 98.21 66  A 1 
ATOM   508  C CA  . PRO   A 1 66  ? -27.390 2.583   8.378   1.00 98.13 66  A 1 
ATOM   509  C C   . PRO   A 1 66  ? -26.865 2.815   9.790   1.00 98.36 66  A 1 
ATOM   510  O O   . PRO   A 1 66  ? -26.922 3.943   10.280  1.00 98.19 66  A 1 
ATOM   511  C CB  . PRO   A 1 66  ? -28.901 2.307   8.401   1.00 97.54 66  A 1 
ATOM   512  C CG  . PRO   A 1 66  ? -29.024 0.825   8.273   1.00 96.50 66  A 1 
ATOM   513  C CD  . PRO   A 1 66  ? -27.879 0.402   7.400   1.00 97.89 66  A 1 
ATOM   514  N N   . ASN   A 1 67  ? -26.355 1.769   10.445  1.00 98.34 67  A 1 
ATOM   515  C CA  . ASN   A 1 67  ? -25.867 1.898   11.816  1.00 98.52 67  A 1 
ATOM   516  C C   . ASN   A 1 67  ? -24.345 1.858   11.916  1.00 98.69 67  A 1 
ATOM   517  O O   . ASN   A 1 67  ? -23.796 1.669   13.003  1.00 98.62 67  A 1 
ATOM   518  C CB  . ASN   A 1 67  ? -26.500 0.824   12.704  1.00 98.42 67  A 1 
ATOM   519  C CG  . ASN   A 1 67  ? -27.993 1.018   12.869  1.00 98.06 67  A 1 
ATOM   520  O OD1 . ASN   A 1 67  ? -28.465 2.140   13.022  1.00 94.00 67  A 1 
ATOM   521  N ND2 . ASN   A 1 67  ? -28.744 -0.076  12.832  1.00 92.90 67  A 1 
ATOM   522  N N   . LEU   A 1 68  ? -23.662 2.048   10.791  1.00 98.76 68  A 1 
ATOM   523  C CA  . LEU   A 1 68  ? -22.204 2.083   10.778  1.00 98.84 68  A 1 
ATOM   524  C C   . LEU   A 1 68  ? -21.688 3.266   11.592  1.00 98.85 68  A 1 
ATOM   525  O O   . LEU   A 1 68  ? -22.148 4.394   11.413  1.00 98.82 68  A 1 
ATOM   526  C CB  . LEU   A 1 68  ? -21.689 2.165   9.341   1.00 98.85 68  A 1 
ATOM   527  C CG  . LEU   A 1 68  ? -20.171 2.170   9.150   1.00 98.77 68  A 1 
ATOM   528  C CD1 . LEU   A 1 68  ? -19.551 0.884   9.683   1.00 98.73 68  A 1 
ATOM   529  C CD2 . LEU   A 1 68  ? -19.825 2.364   7.679   1.00 98.71 68  A 1 
ATOM   530  N N   . GLU   A 1 69  ? -20.738 2.993   12.491  1.00 98.94 69  A 1 
ATOM   531  C CA  . GLU   A 1 69  ? -20.182 4.026   13.367  1.00 98.94 69  A 1 
ATOM   532  C C   . GLU   A 1 69  ? -18.700 4.268   13.134  1.00 98.96 69  A 1 
ATOM   533  O O   . GLU   A 1 69  ? -18.205 5.367   13.400  1.00 98.92 69  A 1 
ATOM   534  C CB  . GLU   A 1 69  ? -20.389 3.654   14.837  1.00 98.86 69  A 1 
ATOM   535  C CG  . GLU   A 1 69  ? -21.844 3.532   15.253  1.00 98.61 69  A 1 
ATOM   536  C CD  . GLU   A 1 69  ? -21.989 3.021   16.676  1.00 98.55 69  A 1 
ATOM   537  O OE1 . GLU   A 1 69  ? -21.047 3.189   17.481  1.00 97.48 69  A 1 
ATOM   538  O OE2 . GLU   A 1 69  ? -23.047 2.441   16.990  1.00 97.73 69  A 1 
ATOM   539  N N   . ILE   A 1 70  ? -17.989 3.246   12.658  1.00 98.97 70  A 1 
ATOM   540  C CA  . ILE   A 1 70  ? -16.541 3.362   12.539  1.00 98.98 70  A 1 
ATOM   541  C C   . ILE   A 1 70  ? -16.009 2.447   11.442  1.00 98.98 70  A 1 
ATOM   542  O O   . ILE   A 1 70  ? -16.476 1.321   11.271  1.00 98.97 70  A 1 
ATOM   543  C CB  . ILE   A 1 70  ? -15.841 3.067   13.892  1.00 98.98 70  A 1 
ATOM   544  C CG1 . ILE   A 1 70  ? -14.319 3.227   13.767  1.00 98.90 70  A 1 
ATOM   545  C CG2 . ILE   A 1 70  ? -16.216 1.678   14.421  1.00 98.85 70  A 1 
ATOM   546  C CD1 . ILE   A 1 70  ? -13.589 3.255   15.103  1.00 98.85 70  A 1 
ATOM   547  N N   . VAL   A 1 71  ? -15.040 2.950   10.691  1.00 98.99 71  A 1 
ATOM   548  C CA  . VAL   A 1 71  ? -14.270 2.161   9.737   1.00 98.99 71  A 1 
ATOM   549  C C   . VAL   A 1 71  ? -12.841 2.111   10.250  1.00 98.99 71  A 1 
ATOM   550  O O   . VAL   A 1 71  ? -12.181 3.148   10.354  1.00 98.98 71  A 1 
ATOM   551  C CB  . VAL   A 1 71  ? -14.311 2.767   8.322   1.00 98.98 71  A 1 
ATOM   552  C CG1 . VAL   A 1 71  ? -13.485 1.919   7.359   1.00 98.91 71  A 1 
ATOM   553  C CG2 . VAL   A 1 71  ? -15.751 2.893   7.830   1.00 98.91 71  A 1 
ATOM   554  N N   . SER   A 1 72  ? -12.377 0.912   10.599  1.00 98.99 72  A 1 
ATOM   555  C CA  . SER   A 1 72  ? -11.032 0.726   11.135  1.00 98.98 72  A 1 
ATOM   556  C C   . SER   A 1 72  ? -10.193 0.021   10.078  1.00 98.98 72  A 1 
ATOM   557  O O   . SER   A 1 72  ? -10.393 -1.161  9.798   1.00 98.96 72  A 1 
ATOM   558  C CB  . SER   A 1 72  ? -11.072 -0.080  12.435  1.00 98.95 72  A 1 
ATOM   559  O OG  . SER   A 1 72  ? -9.790  -0.145  13.038  1.00 96.88 72  A 1 
ATOM   560  N N   . SER   A 1 73  ? -9.262  0.757   9.479   1.00 98.99 73  A 1 
ATOM   561  C CA  . SER   A 1 73  ? -8.516  0.256   8.333   1.00 98.99 73  A 1 
ATOM   562  C C   . SER   A 1 73  ? -7.214  -0.425  8.745   1.00 98.99 73  A 1 
ATOM   563  O O   . SER   A 1 73  ? -6.425  0.134   9.514   1.00 98.98 73  A 1 
ATOM   564  C CB  . SER   A 1 73  ? -8.217  1.391   7.353   1.00 98.94 73  A 1 
ATOM   565  O OG  . SER   A 1 73  ? -7.758  0.873   6.119   1.00 97.61 73  A 1 
ATOM   566  N N   . PHE   A 1 74  ? -7.017  -1.628  8.227   1.00 98.99 74  A 1 
ATOM   567  C CA  . PHE   A 1 74  ? -5.788  -2.414  8.381   1.00 98.98 74  A 1 
ATOM   568  C C   . PHE   A 1 74  ? -4.806  -1.954  7.299   1.00 98.97 74  A 1 
ATOM   569  O O   . PHE   A 1 74  ? -4.469  -2.682  6.370   1.00 98.89 74  A 1 
ATOM   570  C CB  . PHE   A 1 74  ? -6.145  -3.900  8.254   1.00 98.98 74  A 1 
ATOM   571  C CG  . PHE   A 1 74  ? -5.021  -4.869  8.543   1.00 98.97 74  A 1 
ATOM   572  C CD1 . PHE   A 1 74  ? -4.522  -5.031  9.822   1.00 98.93 74  A 1 
ATOM   573  C CD2 . PHE   A 1 74  ? -4.503  -5.663  7.530   1.00 98.93 74  A 1 
ATOM   574  C CE1 . PHE   A 1 74  ? -3.515  -5.953  10.090  1.00 98.88 74  A 1 
ATOM   575  C CE2 . PHE   A 1 74  ? -3.494  -6.586  7.786   1.00 98.88 74  A 1 
ATOM   576  C CZ  . PHE   A 1 74  ? -3.000  -6.730  9.068   1.00 98.89 74  A 1 
ATOM   577  N N   . SER   A 1 75  ? -4.388  -0.712  7.416   1.00 98.97 75  A 1 
ATOM   578  C CA  . SER   A 1 75  ? -3.575  -0.025  6.413   1.00 98.95 75  A 1 
ATOM   579  C C   . SER   A 1 75  ? -3.275  1.385   6.907   1.00 98.97 75  A 1 
ATOM   580  O O   . SER   A 1 75  ? -3.919  1.871   7.839   1.00 98.92 75  A 1 
ATOM   581  C CB  . SER   A 1 75  ? -4.297  0.061   5.061   1.00 98.82 75  A 1 
ATOM   582  O OG  . SER   A 1 75  ? -5.446  0.894   5.160   1.00 98.39 75  A 1 
ATOM   583  N N   . VAL   A 1 76  ? -2.313  2.049   6.282   1.00 98.92 76  A 1 
ATOM   584  C CA  . VAL   A 1 76  ? -2.125  3.474   6.528   1.00 98.89 76  A 1 
ATOM   585  C C   . VAL   A 1 76  ? -2.889  4.289   5.480   1.00 98.87 76  A 1 
ATOM   586  O O   . VAL   A 1 76  ? -3.481  5.320   5.796   1.00 98.67 76  A 1 
ATOM   587  C CB  . VAL   A 1 76  ? -0.621  3.865   6.571   1.00 98.73 76  A 1 
ATOM   588  C CG1 . VAL   A 1 76  ? 0.060   3.625   5.232   1.00 97.86 76  A 1 
ATOM   589  C CG2 . VAL   A 1 76  ? -0.466  5.328   6.990   1.00 98.07 76  A 1 
ATOM   590  N N   . GLY   A 1 77  ? -2.911  3.802   4.244   1.00 98.86 77  A 1 
ATOM   591  C CA  . GLY   A 1 77  ? -3.618  4.486   3.174   1.00 98.84 77  A 1 
ATOM   592  C C   . GLY   A 1 77  ? -5.127  4.385   3.316   1.00 98.89 77  A 1 
ATOM   593  O O   . GLY   A 1 77  ? -5.649  3.409   3.857   1.00 98.78 77  A 1 
ATOM   594  N N   . LEU   A 1 78  ? -5.819  5.384   2.803   1.00 98.83 78  A 1 
ATOM   595  C CA  . LEU   A 1 78  ? -7.259  5.516   3.003   1.00 98.84 78  A 1 
ATOM   596  C C   . LEU   A 1 78  ? -8.029  5.650   1.693   1.00 98.87 78  A 1 
ATOM   597  O O   . LEU   A 1 78  ? -9.202  6.035   1.698   1.00 98.71 78  A 1 
ATOM   598  C CB  . LEU   A 1 78  ? -7.545  6.730   3.893   1.00 98.71 78  A 1 
ATOM   599  C CG  . LEU   A 1 78  ? -6.927  6.677   5.292   1.00 98.41 78  A 1 
ATOM   600  C CD1 . LEU   A 1 78  ? -6.889  8.065   5.918   1.00 97.84 78  A 1 
ATOM   601  C CD2 . LEU   A 1 78  ? -7.692  5.710   6.179   1.00 97.59 78  A 1 
ATOM   602  N N   . ASP   A 1 79  ? -7.401  5.317   0.575   1.00 98.89 79  A 1 
ATOM   603  C CA  . ASP   A 1 79  ? -8.000  5.564   -0.733  1.00 98.87 79  A 1 
ATOM   604  C C   . ASP   A 1 79  ? -9.214  4.681   -1.022  1.00 98.88 79  A 1 
ATOM   605  O O   . ASP   A 1 79  ? -9.985  4.979   -1.936  1.00 98.66 79  A 1 
ATOM   606  C CB  . ASP   A 1 79  ? -6.950  5.412   -1.842  1.00 98.77 79  A 1 
ATOM   607  C CG  . ASP   A 1 79  ? -6.132  4.144   -1.712  1.00 98.65 79  A 1 
ATOM   608  O OD1 . ASP   A 1 79  ? -5.251  4.092   -0.832  1.00 97.98 79  A 1 
ATOM   609  O OD2 . ASP   A 1 79  ? -6.361  3.207   -2.503  1.00 97.80 79  A 1 
ATOM   610  N N   . LYS   A 1 80  ? -9.400  3.605   -0.255  1.00 98.90 80  A 1 
ATOM   611  C CA  . LYS   A 1 80  ? -10.558 2.731   -0.437  1.00 98.88 80  A 1 
ATOM   612  C C   . LYS   A 1 80  ? -11.724 3.097   0.483   1.00 98.88 80  A 1 
ATOM   613  O O   . LYS   A 1 80  ? -12.729 2.380   0.532   1.00 98.67 80  A 1 
ATOM   614  C CB  . LYS   A 1 80  ? -10.168 1.265   -0.224  1.00 98.80 80  A 1 
ATOM   615  C CG  . LYS   A 1 80  ? -9.171  0.728   -1.246  1.00 98.40 80  A 1 
ATOM   616  C CD  . LYS   A 1 80  ? -9.718  0.819   -2.664  1.00 97.28 80  A 1 
ATOM   617  C CE  . LYS   A 1 80  ? -8.837  0.071   -3.664  1.00 96.00 80  A 1 
ATOM   618  N NZ  . LYS   A 1 80  ? -7.500  0.691   -3.827  1.00 91.84 80  A 1 
ATOM   619  N N   . ILE   A 1 81  ? -11.597 4.200   1.208   1.00 98.93 81  A 1 
ATOM   620  C CA  . ILE   A 1 81  ? -12.644 4.665   2.113   1.00 98.95 81  A 1 
ATOM   621  C C   . ILE   A 1 81  ? -13.158 6.019   1.635   1.00 98.93 81  A 1 
ATOM   622  O O   . ILE   A 1 81  ? -12.367 6.915   1.340   1.00 98.88 81  A 1 
ATOM   623  C CB  . ILE   A 1 81  ? -12.126 4.785   3.561   1.00 98.96 81  A 1 
ATOM   624  C CG1 . ILE   A 1 81  ? -11.562 3.440   4.040   1.00 98.85 81  A 1 
ATOM   625  C CG2 . ILE   A 1 81  ? -13.232 5.273   4.495   1.00 98.85 81  A 1 
ATOM   626  C CD1 . ILE   A 1 81  ? -10.820 3.517   5.360   1.00 98.52 81  A 1 
ATOM   627  N N   . ASP   A 1 82  ? -14.463 6.157   1.562   1.00 98.91 82  A 1 
ATOM   628  C CA  . ASP   A 1 82  ? -15.065 7.444   1.219   1.00 98.92 82  A 1 
ATOM   629  C C   . ASP   A 1 82  ? -15.065 8.325   2.466   1.00 98.94 82  A 1 
ATOM   630  O O   . ASP   A 1 82  ? -16.022 8.323   3.247   1.00 98.91 82  A 1 
ATOM   631  C CB  . ASP   A 1 82  ? -16.481 7.260   0.671   1.00 98.88 82  A 1 
ATOM   632  C CG  . ASP   A 1 82  ? -17.038 8.530   0.042   1.00 98.77 82  A 1 
ATOM   633  O OD1 . ASP   A 1 82  ? -16.643 9.634   0.458   1.00 98.31 82  A 1 
ATOM   634  O OD2 . ASP   A 1 82  ? -17.876 8.415   -0.876  1.00 98.01 82  A 1 
ATOM   635  N N   . LEU   A 1 83  ? -13.984 9.063   2.654   1.00 98.90 83  A 1 
ATOM   636  C CA  . LEU   A 1 83  ? -13.808 9.868   3.859   1.00 98.89 83  A 1 
ATOM   637  C C   . LEU   A 1 83  ? -14.847 10.977  3.955   1.00 98.89 83  A 1 
ATOM   638  O O   . LEU   A 1 83  ? -15.309 11.305  5.050   1.00 98.82 83  A 1 
ATOM   639  C CB  . LEU   A 1 83  ? -12.396 10.459  3.901   1.00 98.84 83  A 1 
ATOM   640  C CG  . LEU   A 1 83  ? -11.242 9.447   3.962   1.00 98.67 83  A 1 
ATOM   641  C CD1 . LEU   A 1 83  ? -9.902  10.171  3.908   1.00 98.49 83  A 1 
ATOM   642  C CD2 . LEU   A 1 83  ? -11.340 8.594   5.218   1.00 98.36 83  A 1 
ATOM   643  N N   . GLY   A 1 84  ? -15.215 11.550  2.822   1.00 98.83 84  A 1 
ATOM   644  C CA  . GLY   A 1 84  ? -16.218 12.606  2.807   1.00 98.80 84  A 1 
ATOM   645  C C   . GLY   A 1 84  ? -17.564 12.114  3.298   1.00 98.85 84  A 1 
ATOM   646  O O   . GLY   A 1 84  ? -18.244 12.790  4.075   1.00 98.74 84  A 1 
ATOM   647  N N   . LYS   A 1 85  ? -17.946 10.914  2.854   1.00 98.90 85  A 1 
ATOM   648  C CA  . LYS   A 1 85  ? -19.206 10.317  3.277   1.00 98.91 85  A 1 
ATOM   649  C C   . LYS   A 1 85  ? -19.175 9.985   4.764   1.00 98.93 85  A 1 
ATOM   650  O O   . LYS   A 1 85  ? -20.162 10.186  5.472   1.00 98.88 85  A 1 
ATOM   651  C CB  . LYS   A 1 85  ? -19.489 9.056   2.459   1.00 98.80 85  A 1 
ATOM   652  C CG  . LYS   A 1 85  ? -20.903 8.521   2.586   1.00 94.14 85  A 1 
ATOM   653  C CD  . LYS   A 1 85  ? -21.884 9.355   1.783   1.00 86.53 85  A 1 
ATOM   654  C CE  . LYS   A 1 85  ? -23.258 8.720   1.754   1.00 83.66 85  A 1 
ATOM   655  N NZ  . LYS   A 1 85  ? -24.211 9.484   0.913   1.00 74.60 85  A 1 
ATOM   656  N N   . CYS   A 1 86  ? -18.044 9.468   5.239   1.00 98.96 86  A 1 
ATOM   657  C CA  . CYS   A 1 86  ? -17.892 9.180   6.663   1.00 98.96 86  A 1 
ATOM   658  C C   . CYS   A 1 86  ? -18.035 10.454  7.493   1.00 98.95 86  A 1 
ATOM   659  O O   . CYS   A 1 86  ? -18.754 10.475  8.491   1.00 98.91 86  A 1 
ATOM   660  C CB  . CYS   A 1 86  ? -16.542 8.513   6.935   1.00 98.96 86  A 1 
ATOM   661  S SG  . CYS   A 1 86  ? -16.421 6.815   6.328   1.00 98.94 86  A 1 
ATOM   662  N N   . LYS   A 1 87  ? -17.350 11.501  7.070   1.00 98.93 87  A 1 
ATOM   663  C CA  . LYS   A 1 87  ? -17.424 12.787  7.763   1.00 98.90 87  A 1 
ATOM   664  C C   . LYS   A 1 87  ? -18.859 13.295  7.817   1.00 98.89 87  A 1 
ATOM   665  O O   . LYS   A 1 87  ? -19.337 13.736  8.863   1.00 98.76 87  A 1 
ATOM   666  C CB  . LYS   A 1 87  ? -16.524 13.803  7.059   1.00 98.77 87  A 1 
ATOM   667  C CG  . LYS   A 1 87  ? -16.495 15.183  7.691   1.00 93.67 87  A 1 
ATOM   668  C CD  . LYS   A 1 87  ? -15.408 15.293  8.736   1.00 92.23 87  A 1 
ATOM   669  C CE  . LYS   A 1 87  ? -15.250 16.725  9.217   1.00 84.83 87  A 1 
ATOM   670  N NZ  . LYS   A 1 87  ? -14.159 16.869  10.209  1.00 77.74 87  A 1 
ATOM   671  N N   . GLU   A 1 88  ? -19.550 13.208  6.686   1.00 98.84 88  A 1 
ATOM   672  C CA  . GLU   A 1 88  ? -20.928 13.680  6.580   1.00 98.79 88  A 1 
ATOM   673  C C   . GLU   A 1 88  ? -21.852 12.962  7.557   1.00 98.80 88  A 1 
ATOM   674  O O   . GLU   A 1 88  ? -22.738 13.579  8.156   1.00 98.56 88  A 1 
ATOM   675  C CB  . GLU   A 1 88  ? -21.433 13.497  5.149   1.00 98.47 88  A 1 
ATOM   676  C CG  . GLU   A 1 88  ? -22.874 13.937  4.923   1.00 92.78 88  A 1 
ATOM   677  C CD  . GLU   A 1 88  ? -23.375 13.600  3.530   1.00 91.78 88  A 1 
ATOM   678  O OE1 . GLU   A 1 88  ? -22.795 12.711  2.886   1.00 87.84 88  A 1 
ATOM   679  O OE2 . GLU   A 1 88  ? -24.357 14.224  3.089   1.00 87.33 88  A 1 
ATOM   680  N N   . LYS   A 1 89  ? -21.631 11.656  7.729   1.00 98.87 89  A 1 
ATOM   681  C CA  . LYS   A 1 89  ? -22.500 10.832  8.562   1.00 98.86 89  A 1 
ATOM   682  C C   . LYS   A 1 89  ? -21.995 10.666  9.992   1.00 98.89 89  A 1 
ATOM   683  O O   . LYS   A 1 89  ? -22.616 9.958   10.788  1.00 98.73 89  A 1 
ATOM   684  C CB  . LYS   A 1 89  ? -22.692 9.458   7.915   1.00 98.71 89  A 1 
ATOM   685  C CG  . LYS   A 1 89  ? -23.553 9.486   6.668   1.00 97.25 89  A 1 
ATOM   686  C CD  . LYS   A 1 89  ? -23.702 8.097   6.078   1.00 93.51 89  A 1 
ATOM   687  C CE  . LYS   A 1 89  ? -24.856 8.037   5.088   1.00 89.04 89  A 1 
ATOM   688  N NZ  . LYS   A 1 89  ? -26.175 8.155   5.765   1.00 79.96 89  A 1 
ATOM   689  N N   . GLY   A 1 90  ? -20.888 11.306  10.327  1.00 98.89 90  A 1 
ATOM   690  C CA  . GLY   A 1 90  ? -20.332 11.189  11.666  1.00 98.86 90  A 1 
ATOM   691  C C   . GLY   A 1 90  ? -19.701 9.840   11.945  1.00 98.88 90  A 1 
ATOM   692  O O   . GLY   A 1 90  ? -19.611 9.423   13.101  1.00 98.67 90  A 1 
ATOM   693  N N   . ILE   A 1 91  ? -19.270 9.152   10.894  1.00 98.96 91  A 1 
ATOM   694  C CA  . ILE   A 1 91  ? -18.614 7.853   11.022  1.00 98.98 91  A 1 
ATOM   695  C C   . ILE   A 1 91  ? -17.125 8.074   11.249  1.00 98.98 91  A 1 
ATOM   696  O O   . ILE   A 1 91  ? -16.465 8.753   10.460  1.00 98.96 91  A 1 
ATOM   697  C CB  . ILE   A 1 91  ? -18.841 6.989   9.767   1.00 98.97 91  A 1 
ATOM   698  C CG1 . ILE   A 1 91  ? -20.334 6.703   9.585   1.00 98.89 91  A 1 
ATOM   699  C CG2 . ILE   A 1 91  ? -18.042 5.691   9.845   1.00 98.90 91  A 1 
ATOM   700  C CD1 . ILE   A 1 91  ? -20.700 6.184   8.207   1.00 98.65 91  A 1 
ATOM   701  N N   . ARG   A 1 92  ? -16.599 7.489   12.336  1.00 98.98 92  A 1 
ATOM   702  C CA  . ARG   A 1 92  ? -15.172 7.627   12.629  1.00 98.98 92  A 1 
ATOM   703  C C   . ARG   A 1 92  ? -14.354 6.762   11.673  1.00 98.98 92  A 1 
ATOM   704  O O   . ARG   A 1 92  ? -14.821 5.736   11.180  1.00 98.96 92  A 1 
ATOM   705  C CB  . ARG   A 1 92  ? -14.873 7.229   14.076  1.00 98.96 92  A 1 
ATOM   706  C CG  . ARG   A 1 92  ? -15.730 7.948   15.135  1.00 98.80 92  A 1 
ATOM   707  C CD  . ARG   A 1 92  ? -15.653 9.470   15.036  1.00 98.52 92  A 1 
ATOM   708  N NE  . ARG   A 1 92  ? -14.284 9.980   15.066  1.00 98.32 92  A 1 
ATOM   709  C CZ  . ARG   A 1 92  ? -13.564 10.172  16.163  1.00 98.38 92  A 1 
ATOM   710  N NH1 . ARG   A 1 92  ? -14.062 9.903   17.354  1.00 97.48 92  A 1 
ATOM   711  N NH2 . ARG   A 1 92  ? -12.327 10.643  16.066  1.00 97.27 92  A 1 
ATOM   712  N N   . VAL   A 1 93  ? -13.121 7.177   11.421  1.00 98.99 93  A 1 
ATOM   713  C CA  . VAL   A 1 93  ? -12.199 6.401   10.594  1.00 98.99 93  A 1 
ATOM   714  C C   . VAL   A 1 93  ? -10.850 6.345   11.294  1.00 98.99 93  A 1 
ATOM   715  O O   . VAL   A 1 93  ? -10.366 7.365   11.793  1.00 98.98 93  A 1 
ATOM   716  C CB  . VAL   A 1 93  ? -12.033 7.006   9.184   1.00 98.98 93  A 1 
ATOM   717  C CG1 . VAL   A 1 93  ? -11.040 6.189   8.363   1.00 98.91 93  A 1 
ATOM   718  C CG2 . VAL   A 1 93  ? -13.378 7.080   8.467   1.00 98.90 93  A 1 
ATOM   719  N N   . THR   A 1 94  ? -10.261 5.147   11.348  1.00 98.99 94  A 1 
ATOM   720  C CA  . THR   A 1 94  ? -8.922  4.972   11.896  1.00 98.99 94  A 1 
ATOM   721  C C   . THR   A 1 94  ? -8.052  4.223   10.896  1.00 98.99 94  A 1 
ATOM   722  O O   . THR   A 1 94  ? -8.560  3.537   10.006  1.00 98.97 94  A 1 
ATOM   723  C CB  . THR   A 1 94  ? -8.938  4.199   13.232  1.00 98.98 94  A 1 
ATOM   724  O OG1 . THR   A 1 94  ? -9.444  2.878   13.022  1.00 98.84 94  A 1 
ATOM   725  C CG2 . THR   A 1 94  ? -9.806  4.915   14.262  1.00 98.79 94  A 1 
ATOM   726  N N   . ASN   A 1 95  ? -6.745  4.360   11.043  1.00 98.99 95  A 1 
ATOM   727  C CA  . ASN   A 1 95  ? -5.807  3.602   10.229  1.00 98.99 95  A 1 
ATOM   728  C C   . ASN   A 1 95  ? -4.645  3.113   11.088  1.00 98.99 95  A 1 
ATOM   729  O O   . ASN   A 1 95  ? -4.732  3.134   12.319  1.00 98.97 95  A 1 
ATOM   730  C CB  . ASN   A 1 95  ? -5.343  4.417   9.004   1.00 98.96 95  A 1 
ATOM   731  C CG  . ASN   A 1 95  ? -4.545  5.657   9.381   1.00 98.94 95  A 1 
ATOM   732  O OD1 . ASN   A 1 95  ? -4.474  6.045   10.549  1.00 98.66 95  A 1 
ATOM   733  N ND2 . ASN   A 1 95  ? -3.939  6.277   8.383   1.00 98.37 95  A 1 
ATOM   734  N N   . THR   A 1 96  ? -3.563  2.645   10.455  1.00 98.99 96  A 1 
ATOM   735  C CA  . THR   A 1 96  ? -2.430  2.071   11.182  1.00 98.99 96  A 1 
ATOM   736  C C   . THR   A 1 96  ? -1.118  2.745   10.786  1.00 98.98 96  A 1 
ATOM   737  O O   . THR   A 1 96  ? -0.232  2.120   10.192  1.00 98.91 96  A 1 
ATOM   738  C CB  . THR   A 1 96  ? -2.326  0.554   10.950  1.00 98.98 96  A 1 
ATOM   739  O OG1 . THR   A 1 96  ? -2.186  0.274   9.552   1.00 98.88 96  A 1 
ATOM   740  C CG2 . THR   A 1 96  ? -3.576  -0.156  11.479  1.00 98.79 96  A 1 
ATOM   741  N N   . PRO   A 1 97  ? -0.961  4.033   11.120  1.00 98.98 97  A 1 
ATOM   742  C CA  . PRO   A 1 97  ? 0.265   4.749   10.769  1.00 98.96 97  A 1 
ATOM   743  C C   . PRO   A 1 97  ? 1.428   4.377   11.681  1.00 98.96 97  A 1 
ATOM   744  O O   . PRO   A 1 97  ? 1.232   3.752   12.728  1.00 98.84 97  A 1 
ATOM   745  C CB  . PRO   A 1 97  ? -0.126  6.215   10.973  1.00 98.86 97  A 1 
ATOM   746  C CG  . PRO   A 1 97  ? -1.099  6.158   12.108  1.00 98.41 97  A 1 
ATOM   747  C CD  . PRO   A 1 97  ? -1.874  4.876   11.915  1.00 98.90 97  A 1 
ATOM   748  N N   . ASP   A 1 98  ? 2.626   4.751   11.264  1.00 98.94 98  A 1 
ATOM   749  C CA  . ASP   A 1 98  ? 3.844   4.684   12.075  1.00 98.95 98  A 1 
ATOM   750  C C   . ASP   A 1 98  ? 4.379   3.274   12.296  1.00 98.97 98  A 1 
ATOM   751  O O   . ASP   A 1 98  ? 5.565   3.027   12.088  1.00 98.90 98  A 1 
ATOM   752  C CB  . ASP   A 1 98  ? 3.638   5.390   13.421  1.00 98.86 98  A 1 
ATOM   753  C CG  . ASP   A 1 98  ? 3.319   6.867   13.243  1.00 98.53 98  A 1 
ATOM   754  O OD1 . ASP   A 1 98  ? 4.076   7.560   12.538  1.00 97.43 98  A 1 
ATOM   755  O OD2 . ASP   A 1 98  ? 2.301   7.327   13.797  1.00 97.41 98  A 1 
ATOM   756  N N   . VAL   A 1 99  ? 3.520   2.334   12.706  1.00 98.98 99  A 1 
ATOM   757  C CA  . VAL   A 1 99  ? 3.987   0.978   12.998  1.00 98.98 99  A 1 
ATOM   758  C C   . VAL   A 1 99  ? 4.521   0.274   11.757  1.00 98.98 99  A 1 
ATOM   759  O O   . VAL   A 1 99  ? 5.335   -0.638  11.869  1.00 98.94 99  A 1 
ATOM   760  C CB  . VAL   A 1 99  ? 2.887   0.119   13.665  1.00 98.92 99  A 1 
ATOM   761  C CG1 . VAL   A 1 99  ? 2.507   0.702   15.025  1.00 98.54 99  A 1 
ATOM   762  C CG2 . VAL   A 1 99  ? 1.656   -0.004  12.770  1.00 98.50 99  A 1 
ATOM   763  N N   . LEU   A 1 100 ? 4.081   0.698   10.568  1.00 98.98 100 A 1 
ATOM   764  C CA  . LEU   A 1 100 ? 4.526   0.068   9.327   1.00 98.98 100 A 1 
ATOM   765  C C   . LEU   A 1 100 ? 5.584   0.879   8.580   1.00 98.98 100 A 1 
ATOM   766  O O   . LEU   A 1 100 ? 6.079   0.440   7.539   1.00 98.96 100 A 1 
ATOM   767  C CB  . LEU   A 1 100 ? 3.342   -0.227  8.395   1.00 98.92 100 A 1 
ATOM   768  C CG  . LEU   A 1 100 ? 2.218   0.806   8.226   1.00 98.77 100 A 1 
ATOM   769  C CD1 . LEU   A 1 100 ? 2.745   2.191   7.867   1.00 98.37 100 A 1 
ATOM   770  C CD2 . LEU   A 1 100 ? 1.212   0.333   7.185   1.00 98.38 100 A 1 
ATOM   771  N N   . THR   A 1 101 ? 5.938   2.050   9.094   1.00 98.99 101 A 1 
ATOM   772  C CA  . THR   A 1 101 ? 6.828   2.954   8.369   1.00 98.99 101 A 1 
ATOM   773  C C   . THR   A 1 101 ? 8.175   2.313   8.049   1.00 98.99 101 A 1 
ATOM   774  O O   . THR   A 1 101 ? 8.653   2.391   6.914   1.00 98.99 101 A 1 
ATOM   775  C CB  . THR   A 1 101 ? 7.037   4.254   9.163   1.00 98.98 101 A 1 
ATOM   776  O OG1 . THR   A 1 101 ? 5.787   4.939   9.287   1.00 98.76 101 A 1 
ATOM   777  C CG2 . THR   A 1 101 ? 8.040   5.163   8.460   1.00 98.75 101 A 1 
ATOM   778  N N   . GLU   A 1 102 ? 8.784   1.673   9.047   1.00 98.99 102 A 1 
ATOM   779  C CA  . GLU   A 1 102 ? 10.118  1.111   8.856   1.00 98.98 102 A 1 
ATOM   780  C C   . GLU   A 1 102 ? 10.115  -0.022  7.833   1.00 98.99 102 A 1 
ATOM   781  O O   . GLU   A 1 102 ? 11.016  -0.110  6.999   1.00 98.98 102 A 1 
ATOM   782  C CB  . GLU   A 1 102 ? 10.697  0.632   10.191  1.00 98.89 102 A 1 
ATOM   783  C CG  . GLU   A 1 102 ? 10.780  1.713   11.267  1.00 97.50 102 A 1 
ATOM   784  C CD  . GLU   A 1 102 ? 11.561  2.943   10.815  1.00 95.11 102 A 1 
ATOM   785  O OE1 . GLU   A 1 102 ? 10.970  4.042   10.771  1.00 91.81 102 A 1 
ATOM   786  O OE2 . GLU   A 1 102 ? 12.760  2.806   10.506  1.00 90.84 102 A 1 
ATOM   787  N N   . ASP   A 1 103 ? 9.104   -0.887  7.882   1.00 98.99 103 A 1 
ATOM   788  C CA  . ASP   A 1 103 ? 9.024   -2.002  6.934   1.00 98.99 103 A 1 
ATOM   789  C C   . ASP   A 1 103 ? 8.853   -1.516  5.499   1.00 98.99 103 A 1 
ATOM   790  O O   . ASP   A 1 103 ? 9.486   -2.040  4.579   1.00 98.98 103 A 1 
ATOM   791  C CB  . ASP   A 1 103 ? 7.871   -2.945  7.290   1.00 98.95 103 A 1 
ATOM   792  C CG  . ASP   A 1 103 ? 8.247   -3.975  8.343   1.00 98.81 103 A 1 
ATOM   793  O OD1 . ASP   A 1 103 ? 9.424   -4.016  8.764   1.00 98.16 103 A 1 
ATOM   794  O OD2 . ASP   A 1 103 ? 7.355   -4.749  8.749   1.00 97.90 103 A 1 
ATOM   795  N N   . VAL   A 1 104 ? 7.986   -0.524  5.296   1.00 98.99 104 A 1 
ATOM   796  C CA  . VAL   A 1 104 ? 7.763   -0.002  3.950   1.00 98.99 104 A 1 
ATOM   797  C C   . VAL   A 1 104 ? 9.033   0.661   3.424   1.00 99.00 104 A 1 
ATOM   798  O O   . VAL   A 1 104 ? 9.427   0.455   2.271   1.00 98.99 104 A 1 
ATOM   799  C CB  . VAL   A 1 104 ? 6.573   0.979   3.918   1.00 98.98 104 A 1 
ATOM   800  C CG1 . VAL   A 1 104 ? 6.417   1.584   2.525   1.00 98.90 104 A 1 
ATOM   801  C CG2 . VAL   A 1 104 ? 5.285   0.275   4.332   1.00 98.91 104 A 1 
ATOM   802  N N   . ALA   A 1 105 ? 9.690   1.450   4.272   1.00 99.00 105 A 1 
ATOM   803  C CA  . ALA   A 1 105 ? 10.932  2.108   3.878   1.00 99.00 105 A 1 
ATOM   804  C C   . ALA   A 1 105 ? 12.038  1.091   3.608   1.00 99.00 105 A 1 
ATOM   805  O O   . ALA   A 1 105 ? 12.802  1.236   2.650   1.00 98.99 105 A 1 
ATOM   806  C CB  . ALA   A 1 105 ? 11.369  3.104   4.949   1.00 98.99 105 A 1 
ATOM   807  N N   . ASP   A 1 106 ? 12.130  0.066   4.449   1.00 99.00 106 A 1 
ATOM   808  C CA  . ASP   A 1 106 ? 13.089  -1.018  4.230   1.00 99.00 106 A 1 
ATOM   809  C C   . ASP   A 1 106 ? 12.864  -1.667  2.870   1.00 99.00 106 A 1 
ATOM   810  O O   . ASP   A 1 106 ? 13.814  -1.937  2.130   1.00 98.99 106 A 1 
ATOM   811  C CB  . ASP   A 1 106 ? 12.968  -2.092  5.320   1.00 98.99 106 A 1 
ATOM   812  C CG  . ASP   A 1 106 ? 13.562  -1.664  6.655   1.00 98.97 106 A 1 
ATOM   813  O OD1 . ASP   A 1 106 ? 14.187  -0.581  6.736   1.00 98.85 106 A 1 
ATOM   814  O OD2 . ASP   A 1 106 ? 13.406  -2.428  7.630   1.00 98.79 106 A 1 
ATOM   815  N N   . LEU   A 1 107 ? 11.600  -1.936  2.540   1.00 99.00 107 A 1 
ATOM   816  C CA  . LEU   A 1 107 ? 11.290  -2.603  1.279   1.00 99.00 107 A 1 
ATOM   817  C C   . LEU   A 1 107 ? 11.620  -1.718  0.082   1.00 99.00 107 A 1 
ATOM   818  O O   . LEU   A 1 107 ? 12.047  -2.216  -0.961  1.00 98.99 107 A 1 
ATOM   819  C CB  . LEU   A 1 107 ? 9.825   -3.036  1.224   1.00 98.98 107 A 1 
ATOM   820  C CG  . LEU   A 1 107 ? 9.519   -4.010  0.081   1.00 98.38 107 A 1 
ATOM   821  C CD1 . LEU   A 1 107 ? 10.175  -5.361  0.346   1.00 94.61 107 A 1 
ATOM   822  C CD2 . LEU   A 1 107 ? 8.026   -4.178  -0.120  1.00 96.46 107 A 1 
ATOM   823  N N   . ALA   A 1 108 ? 11.426  -0.409  0.222   1.00 99.00 108 A 1 
ATOM   824  C CA  . ALA   A 1 108 ? 11.794  0.514   -0.848  1.00 99.00 108 A 1 
ATOM   825  C C   . ALA   A 1 108 ? 13.284  0.400   -1.163  1.00 99.00 108 A 1 
ATOM   826  O O   . ALA   A 1 108 ? 13.677  0.326   -2.329  1.00 98.99 108 A 1 
ATOM   827  C CB  . ALA   A 1 108 ? 11.432  1.946   -0.468  1.00 98.99 108 A 1 
ATOM   828  N N   . ILE   A 1 109 ? 14.115  0.378   -0.122  1.00 99.00 109 A 1 
ATOM   829  C CA  . ILE   A 1 109 ? 15.552  0.193   -0.312  1.00 99.00 109 A 1 
ATOM   830  C C   . ILE   A 1 109 ? 15.836  -1.174  -0.924  1.00 99.00 109 A 1 
ATOM   831  O O   . ILE   A 1 109 ? 16.667  -1.308  -1.825  1.00 99.00 109 A 1 
ATOM   832  C CB  . ILE   A 1 109 ? 16.310  0.357   1.022   1.00 98.99 109 A 1 
ATOM   833  C CG1 . ILE   A 1 109 ? 16.116  1.772   1.581   1.00 98.81 109 A 1 
ATOM   834  C CG2 . ILE   A 1 109 ? 17.793  0.030   0.851   1.00 98.92 109 A 1 
ATOM   835  C CD1 . ILE   A 1 109 ? 16.617  2.887   0.671   1.00 98.28 109 A 1 
ATOM   836  N N   . GLY   A 1 110 ? 15.144  -2.202  -0.437  1.00 99.00 110 A 1 
ATOM   837  C CA  . GLY   A 1 110 ? 15.287  -3.541  -0.994  1.00 99.00 110 A 1 
ATOM   838  C C   . GLY   A 1 110 ? 14.944  -3.588  -2.473  1.00 99.00 110 A 1 
ATOM   839  O O   . GLY   A 1 110 ? 15.613  -4.274  -3.250  1.00 98.99 110 A 1 
ATOM   840  N N   . LEU   A 1 111 ? 13.903  -2.866  -2.870  1.00 99.00 111 A 1 
ATOM   841  C CA  . LEU   A 1 111 ? 13.503  -2.803  -4.272  1.00 99.00 111 A 1 
ATOM   842  C C   . LEU   A 1 111 ? 14.564  -2.124  -5.128  1.00 99.00 111 A 1 
ATOM   843  O O   . LEU   A 1 111 ? 14.848  -2.569  -6.243  1.00 98.99 111 A 1 
ATOM   844  C CB  . LEU   A 1 111 ? 12.163  -2.077  -4.414  1.00 98.99 111 A 1 
ATOM   845  C CG  . LEU   A 1 111 ? 10.915  -2.924  -4.156  1.00 98.82 111 A 1 
ATOM   846  C CD1 . LEU   A 1 111 ? 9.671   -2.044  -4.109  1.00 98.51 111 A 1 
ATOM   847  C CD2 . LEU   A 1 111 ? 10.774  -3.995  -5.228  1.00 98.40 111 A 1 
ATOM   848  N N   . ILE   A 1 112 ? 15.150  -1.049  -4.608  1.00 99.00 112 A 1 
ATOM   849  C CA  . ILE   A 1 112 ? 16.224  -0.366  -5.328  1.00 99.00 112 A 1 
ATOM   850  C C   . ILE   A 1 112 ? 17.385  -1.326  -5.567  1.00 99.00 112 A 1 
ATOM   851  O O   . ILE   A 1 112 ? 17.883  -1.454  -6.690  1.00 98.99 112 A 1 
ATOM   852  C CB  . ILE   A 1 112 ? 16.706  0.885   -4.565  1.00 99.00 112 A 1 
ATOM   853  C CG1 . ILE   A 1 112 ? 15.595  1.937   -4.498  1.00 98.98 112 A 1 
ATOM   854  C CG2 . ILE   A 1 112 ? 17.953  1.465   -5.236  1.00 98.98 112 A 1 
ATOM   855  C CD1 . ILE   A 1 112 ? 15.873  3.076   -3.527  1.00 98.94 112 A 1 
ATOM   856  N N   . LEU   A 1 113 ? 17.809  -2.012  -4.510  1.00 99.00 113 A 1 
ATOM   857  C CA  . LEU   A 1 113 ? 18.919  -2.953  -4.631  1.00 99.00 113 A 1 
ATOM   858  C C   . LEU   A 1 113 ? 18.563  -4.133  -5.528  1.00 99.00 113 A 1 
ATOM   859  O O   . LEU   A 1 113 ? 19.369  -4.550  -6.362  1.00 98.98 113 A 1 
ATOM   860  C CB  . LEU   A 1 113 ? 19.350  -3.447  -3.248  1.00 98.98 113 A 1 
ATOM   861  C CG  . LEU   A 1 113 ? 20.132  -2.430  -2.408  1.00 98.75 113 A 1 
ATOM   862  C CD1 . LEU   A 1 113 ? 20.218  -2.883  -0.958  1.00 98.37 113 A 1 
ATOM   863  C CD2 . LEU   A 1 113 ? 21.524  -2.220  -2.989  1.00 98.25 113 A 1 
ATOM   864  N N   . ALA   A 1 114 ? 17.364  -4.674  -5.360  1.00 98.99 114 A 1 
ATOM   865  C CA  . ALA   A 1 114 ? 16.929  -5.805  -6.176  1.00 98.99 114 A 1 
ATOM   866  C C   . ALA   A 1 114 ? 16.925  -5.437  -7.656  1.00 98.99 114 A 1 
ATOM   867  O O   . ALA   A 1 114 ? 17.313  -6.245  -8.505  1.00 98.97 114 A 1 
ATOM   868  C CB  . ALA   A 1 114 ? 15.547  -6.279  -5.740  1.00 98.97 114 A 1 
ATOM   869  N N   . LEU   A 1 115 ? 16.498  -4.213  -7.954  1.00 98.99 115 A 1 
ATOM   870  C CA  . LEU   A 1 115 ? 16.414  -3.763  -9.339  1.00 98.99 115 A 1 
ATOM   871  C C   . LEU   A 1 115 ? 17.788  -3.464  -9.926  1.00 98.99 115 A 1 
ATOM   872  O O   . LEU   A 1 115 ? 18.146  -3.983  -10.988 1.00 98.96 115 A 1 
ATOM   873  C CB  . LEU   A 1 115 ? 15.516  -2.527  -9.430  1.00 98.98 115 A 1 
ATOM   874  C CG  . LEU   A 1 115 ? 15.374  -1.889  -10.814 1.00 98.88 115 A 1 
ATOM   875  C CD1 . LEU   A 1 115 ? 14.755  -2.867  -11.803 1.00 98.81 115 A 1 
ATOM   876  C CD2 . LEU   A 1 115 ? 14.536  -0.622  -10.715 1.00 98.76 115 A 1 
ATOM   877  N N   . LEU   A 1 116 ? 18.565  -2.627  -9.243  1.00 98.99 116 A 1 
ATOM   878  C CA  . LEU   A 1 116 ? 19.855  -2.206  -9.785  1.00 98.99 116 A 1 
ATOM   879  C C   . LEU   A 1 116 ? 20.863  -3.347  -9.823  1.00 98.98 116 A 1 
ATOM   880  O O   . LEU   A 1 116 ? 21.652  -3.453  -10.765 1.00 98.92 116 A 1 
ATOM   881  C CB  . LEU   A 1 116 ? 20.421  -1.031  -8.979  1.00 98.98 116 A 1 
ATOM   882  C CG  . LEU   A 1 116 ? 19.637  0.285   -9.054  1.00 98.88 116 A 1 
ATOM   883  C CD1 . LEU   A 1 116 ? 20.333  1.358   -8.225  1.00 98.79 116 A 1 
ATOM   884  C CD2 . LEU   A 1 116 ? 19.473  0.744   -10.496 1.00 98.66 116 A 1 
ATOM   885  N N   . ARG   A 1 117 ? 20.834  -4.209  -8.820  1.00 98.99 117 A 1 
ATOM   886  C CA  . ARG   A 1 117 ? 21.772  -5.330  -8.730  1.00 98.99 117 A 1 
ATOM   887  C C   . ARG   A 1 117 ? 21.182  -6.632  -9.270  1.00 98.97 117 A 1 
ATOM   888  O O   . ARG   A 1 117 ? 21.858  -7.665  -9.284  1.00 98.91 117 A 1 
ATOM   889  C CB  . ARG   A 1 117 ? 22.246  -5.511  -7.282  1.00 98.98 117 A 1 
ATOM   890  C CG  . ARG   A 1 117 ? 22.901  -4.264  -6.671  1.00 98.78 117 A 1 
ATOM   891  C CD  . ARG   A 1 117 ? 24.243  -3.940  -7.319  1.00 98.60 117 A 1 
ATOM   892  N NE  . ARG   A 1 117 ? 25.207  -5.022  -7.120  1.00 98.41 117 A 1 
ATOM   893  C CZ  . ARG   A 1 117 ? 25.953  -5.174  -6.033  1.00 98.71 117 A 1 
ATOM   894  N NH1 . ARG   A 1 117 ? 25.891  -4.301  -5.034  1.00 98.18 117 A 1 
ATOM   895  N NH2 . ARG   A 1 117 ? 26.777  -6.209  -5.940  1.00 97.92 117 A 1 
ATOM   896  N N   . ARG   A 1 118 ? 19.937  -6.596  -9.725  1.00 98.95 118 A 1 
ATOM   897  C CA  . ARG   A 1 118 ? 19.253  -7.730  -10.356 1.00 98.92 118 A 1 
ATOM   898  C C   . ARG   A 1 118 ? 19.273  -8.978  -9.477  1.00 98.92 118 A 1 
ATOM   899  O O   . ARG   A 1 118 ? 19.578  -10.086 -9.934  1.00 98.80 118 A 1 
ATOM   900  C CB  . ARG   A 1 118 ? 19.840  -8.012  -11.738 1.00 98.77 118 A 1 
ATOM   901  C CG  . ARG   A 1 118 ? 19.852  -6.768  -12.615 1.00 97.75 118 A 1 
ATOM   902  C CD  . ARG   A 1 118 ? 19.784  -7.063  -14.087 1.00 95.25 118 A 1 
ATOM   903  N NE  . ARG   A 1 118 ? 19.726  -5.823  -14.859 1.00 92.50 118 A 1 
ATOM   904  C CZ  . ARG   A 1 118 ? 19.593  -5.758  -16.175 1.00 89.80 118 A 1 
ATOM   905  N NH1 . ARG   A 1 118 ? 19.508  -6.867  -16.894 1.00 86.99 118 A 1 
ATOM   906  N NH2 . ARG   A 1 118 ? 19.544  -4.580  -16.784 1.00 87.93 118 A 1 
ATOM   907  N N   . LEU   A 1 119 ? 18.934  -8.791  -8.204  1.00 98.96 119 A 1 
ATOM   908  C CA  . LEU   A 1 119 ? 19.046  -9.859  -7.214  1.00 98.95 119 A 1 
ATOM   909  C C   . LEU   A 1 119 ? 18.154  -11.055 -7.529  1.00 98.93 119 A 1 
ATOM   910  O O   . LEU   A 1 119 ? 18.563  -12.201 -7.336  1.00 98.84 119 A 1 
ATOM   911  C CB  . LEU   A 1 119 ? 18.732  -9.328  -5.813  1.00 98.94 119 A 1 
ATOM   912  C CG  . LEU   A 1 119 ? 19.628  -8.188  -5.310  1.00 98.79 119 A 1 
ATOM   913  C CD1 . LEU   A 1 119 ? 19.220  -7.774  -3.901  1.00 98.59 119 A 1 
ATOM   914  C CD2 . LEU   A 1 119 ? 21.097  -8.586  -5.348  1.00 98.38 119 A 1 
ATOM   915  N N   . CYS   A 1 120 ? 16.935  -10.801 -8.011  1.00 98.91 120 A 1 
ATOM   916  C CA  . CYS   A 1 120 ? 16.025  -11.903 -8.321  1.00 98.86 120 A 1 
ATOM   917  C C   . CYS   A 1 120 ? 16.568  -12.757 -9.467  1.00 98.85 120 A 1 
ATOM   918  O O   . CYS   A 1 120 ? 16.517  -13.989 -9.419  1.00 98.69 120 A 1 
ATOM   919  C CB  . CYS   A 1 120 ? 14.632  -11.365 -8.655  1.00 98.77 120 A 1 
ATOM   920  S SG  . CYS   A 1 120 ? 13.841  -10.464 -7.287  1.00 98.33 120 A 1 
ATOM   921  N N   . GLU   A 1 121 ? 17.087  -12.102 -10.502 1.00 98.80 121 A 1 
ATOM   922  C CA  . GLU   A 1 121 ? 17.717  -12.813 -11.613 1.00 98.74 121 A 1 
ATOM   923  C C   . GLU   A 1 121 ? 18.940  -13.595 -11.154 1.00 98.80 121 A 1 
ATOM   924  O O   . GLU   A 1 121 ? 19.165  -14.726 -11.590 1.00 98.74 121 A 1 
ATOM   925  C CB  . GLU   A 1 121 ? 18.142  -11.836 -12.708 1.00 98.49 121 A 1 
ATOM   926  C CG  . GLU   A 1 121 ? 17.020  -11.220 -13.507 1.00 93.13 121 A 1 
ATOM   927  C CD  . GLU   A 1 121 ? 17.526  -10.118 -14.416 1.00 93.15 121 A 1 
ATOM   928  O OE1 . GLU   A 1 121 ? 17.414  -8.940  -14.032 1.00 90.36 121 A 1 
ATOM   929  O OE2 . GLU   A 1 121 ? 18.065  -10.438 -15.496 1.00 89.66 121 A 1 
ATOM   930  N N   . CYS   A 1 122 ? 19.754  -12.980 -10.286 1.00 98.89 122 A 1 
ATOM   931  C CA  . CYS   A 1 122 ? 20.960  -13.637 -9.792  1.00 98.90 122 A 1 
ATOM   932  C C   . CYS   A 1 122 ? 20.631  -14.929 -9.046  1.00 98.91 122 A 1 
ATOM   933  O O   . CYS   A 1 122 ? 21.294  -15.950 -9.240  1.00 98.89 122 A 1 
ATOM   934  C CB  . CYS   A 1 122 ? 21.751  -12.692 -8.884  1.00 98.87 122 A 1 
ATOM   935  S SG  . CYS   A 1 122 ? 22.637  -11.384 -9.771  1.00 98.64 122 A 1 
ATOM   936  N N   . ASP   A 1 123 ? 19.618  -14.874 -8.190  1.00 98.89 123 A 1 
ATOM   937  C CA  . ASP   A 1 123 ? 19.190  -16.065 -7.459  1.00 98.90 123 A 1 
ATOM   938  C C   . ASP   A 1 123 ? 18.786  -17.177 -8.429  1.00 98.90 123 A 1 
ATOM   939  O O   . ASP   A 1 123 ? 19.206  -18.331 -8.273  1.00 98.88 123 A 1 
ATOM   940  C CB  . ASP   A 1 123 ? 18.037  -15.715 -6.514  1.00 98.89 123 A 1 
ATOM   941  C CG  . ASP   A 1 123 ? 17.503  -16.929 -5.777  1.00 98.80 123 A 1 
ATOM   942  O OD1 . ASP   A 1 123 ? 16.630  -17.624 -6.328  1.00 98.27 123 A 1 
ATOM   943  O OD2 . ASP   A 1 123 ? 17.964  -17.187 -4.646  1.00 98.13 123 A 1 
ATOM   944  N N   . ARG   A 1 124 ? 17.990  -16.838 -9.435  1.00 98.79 124 A 1 
ATOM   945  C CA  . ARG   A 1 124 ? 17.557  -17.824 -10.426 1.00 98.73 124 A 1 
ATOM   946  C C   . ARG   A 1 124 ? 18.733  -18.340 -11.254 1.00 98.80 124 A 1 
ATOM   947  O O   . ARG   A 1 124 ? 18.758  -19.511 -11.645 1.00 98.73 124 A 1 
ATOM   948  C CB  . ARG   A 1 124 ? 16.476  -17.230 -11.334 1.00 98.42 124 A 1 
ATOM   949  C CG  . ARG   A 1 124 ? 15.142  -16.985 -10.638 1.00 95.78 124 A 1 
ATOM   950  C CD  . ARG   A 1 124 ? 14.026  -16.676 -11.628 1.00 94.97 124 A 1 
ATOM   951  N NE  . ARG   A 1 124 ? 14.211  -15.393 -12.300 1.00 91.82 124 A 1 
ATOM   952  C CZ  . ARG   A 1 124 ? 13.780  -14.225 -11.833 1.00 90.79 124 A 1 
ATOM   953  N NH1 . ARG   A 1 124 ? 13.132  -14.162 -10.678 1.00 86.23 124 A 1 
ATOM   954  N NH2 . ARG   A 1 124 ? 13.996  -13.111 -12.521 1.00 86.18 124 A 1 
ATOM   955  N N   . TYR   A 1 125 ? 19.692  -17.468 -11.525 1.00 98.83 125 A 1 
ATOM   956  C CA  . TYR   A 1 125 ? 20.894  -17.828 -12.282 1.00 98.86 125 A 1 
ATOM   957  C C   . TYR   A 1 125 ? 21.670  -18.943 -11.583 1.00 98.89 125 A 1 
ATOM   958  O O   . TYR   A 1 125 ? 22.097  -19.913 -12.216 1.00 98.84 125 A 1 
ATOM   959  C CB  . TYR   A 1 125 ? 21.769  -16.585 -12.461 1.00 98.84 125 A 1 
ATOM   960  C CG  . TYR   A 1 125 ? 22.956  -16.742 -13.389 1.00 98.84 125 A 1 
ATOM   961  C CD1 . TYR   A 1 125 ? 22.798  -16.713 -14.771 1.00 98.72 125 A 1 
ATOM   962  C CD2 . TYR   A 1 125 ? 24.241  -16.874 -12.879 1.00 98.73 125 A 1 
ATOM   963  C CE1 . TYR   A 1 125 ? 23.890  -16.825 -15.622 1.00 98.62 125 A 1 
ATOM   964  C CE2 . TYR   A 1 125 ? 25.340  -16.989 -13.722 1.00 98.62 125 A 1 
ATOM   965  C CZ  . TYR   A 1 125 ? 25.157  -16.965 -15.090 1.00 98.65 125 A 1 
ATOM   966  O OH  . TYR   A 1 125 ? 26.243  -17.078 -15.927 1.00 98.43 125 A 1 
ATOM   967  N N   . VAL   A 1 126 ? 21.842  -18.803 -10.269 1.00 98.96 126 A 1 
ATOM   968  C CA  . VAL   A 1 126 ? 22.538  -19.835 -9.500  1.00 98.96 126 A 1 
ATOM   969  C C   . VAL   A 1 126 ? 21.725  -21.129 -9.455  1.00 98.96 126 A 1 
ATOM   970  O O   . VAL   A 1 126 ? 22.261  -22.218 -9.688  1.00 98.92 126 A 1 
ATOM   971  C CB  . VAL   A 1 126 ? 22.854  -19.340 -8.072  1.00 98.93 126 A 1 
ATOM   972  C CG1 . VAL   A 1 126 ? 23.438  -20.467 -7.226  1.00 98.76 126 A 1 
ATOM   973  C CG2 . VAL   A 1 126 ? 23.814  -18.157 -8.120  1.00 98.76 126 A 1 
ATOM   974  N N   . ARG   A 1 127 ? 20.435  -21.016 -9.167  1.00 98.95 127 A 1 
ATOM   975  C CA  . ARG   A 1 127 ? 19.585  -22.204 -9.031  1.00 98.92 127 A 1 
ATOM   976  C C   . ARG   A 1 127 ? 19.491  -22.999 -10.329 1.00 98.92 127 A 1 
ATOM   977  O O   . ARG   A 1 127 ? 19.360  -24.224 -10.302 1.00 98.84 127 A 1 
ATOM   978  C CB  . ARG   A 1 127 ? 18.178  -21.809 -8.564  1.00 98.83 127 A 1 
ATOM   979  C CG  . ARG   A 1 127 ? 18.117  -21.282 -7.143  1.00 98.33 127 A 1 
ATOM   980  C CD  . ARG   A 1 127 ? 16.710  -20.840 -6.772  1.00 98.25 127 A 1 
ATOM   981  N NE  . ARG   A 1 127 ? 16.686  -20.121 -5.497  1.00 98.10 127 A 1 
ATOM   982  C CZ  . ARG   A 1 127 ? 16.547  -20.695 -4.306  1.00 98.36 127 A 1 
ATOM   983  N NH1 . ARG   A 1 127 ? 16.403  -22.007 -4.206  1.00 97.07 127 A 1 
ATOM   984  N NH2 . ARG   A 1 127 ? 16.554  -19.949 -3.210  1.00 97.07 127 A 1 
ATOM   985  N N   . SER   A 1 128 ? 19.559  -22.303 -11.457 1.00 98.90 128 A 1 
ATOM   986  C CA  . SER   A 1 128 ? 19.450  -22.952 -12.761 1.00 98.86 128 A 1 
ATOM   987  C C   . SER   A 1 128 ? 20.721  -23.704 -13.153 1.00 98.90 128 A 1 
ATOM   988  O O   . SER   A 1 128 ? 20.709  -24.496 -14.097 1.00 98.72 128 A 1 
ATOM   989  C CB  . SER   A 1 128 ? 19.130  -21.918 -13.840 1.00 98.62 128 A 1 
ATOM   990  O OG  . SER   A 1 128 ? 20.250  -21.084 -14.087 1.00 97.41 128 A 1 
ATOM   991  N N   . GLY   A 1 129 ? 21.817  -23.442 -12.439 1.00 98.91 129 A 1 
ATOM   992  C CA  . GLY   A 1 129 ? 23.094  -24.067 -12.753 1.00 98.90 129 A 1 
ATOM   993  C C   . GLY   A 1 129 ? 23.910  -23.325 -13.797 1.00 98.93 129 A 1 
ATOM   994  O O   . GLY   A 1 129 ? 25.012  -23.760 -14.144 1.00 98.80 129 A 1 
ATOM   995  N N   . LYS   A 1 130 ? 23.397  -22.195 -14.283 1.00 98.92 130 A 1 
ATOM   996  C CA  . LYS   A 1 130 ? 24.067  -21.453 -15.355 1.00 98.89 130 A 1 
ATOM   997  C C   . LYS   A 1 130 ? 25.389  -20.827 -14.912 1.00 98.92 130 A 1 
ATOM   998  O O   . LYS   A 1 130 ? 26.242  -20.523 -15.748 1.00 98.80 130 A 1 
ATOM   999  C CB  . LYS   A 1 130 ? 23.139  -20.373 -15.913 1.00 98.71 130 A 1 
ATOM   1000 C CG  . LYS   A 1 130 ? 21.989  -20.929 -16.739 1.00 97.49 130 A 1 
ATOM   1001 C CD  . LYS   A 1 130 ? 21.084  -19.821 -17.243 1.00 95.04 130 A 1 
ATOM   1002 C CE  . LYS   A 1 130 ? 19.950  -20.384 -18.086 1.00 89.60 130 A 1 
ATOM   1003 N NZ  . LYS   A 1 130 ? 19.017  -19.321 -18.543 1.00 81.66 130 A 1 
ATOM   1004 N N   . TRP   A 1 131 ? 25.558  -20.647 -13.618 1.00 98.96 131 A 1 
ATOM   1005 C CA  . TRP   A 1 131 ? 26.800  -20.079 -13.095 1.00 98.96 131 A 1 
ATOM   1006 C C   . TRP   A 1 131 ? 28.008  -20.935 -13.483 1.00 98.96 131 A 1 
ATOM   1007 O O   . TRP   A 1 131 ? 29.115  -20.425 -13.664 1.00 98.90 131 A 1 
ATOM   1008 C CB  . TRP   A 1 131 ? 26.704  -19.946 -11.575 1.00 98.95 131 A 1 
ATOM   1009 C CG  . TRP   A 1 131 ? 27.782  -19.103 -10.944 1.00 98.95 131 A 1 
ATOM   1010 C CD1 . TRP   A 1 131 ? 28.620  -18.219 -11.562 1.00 98.85 131 A 1 
ATOM   1011 C CD2 . TRP   A 1 131 ? 28.116  -19.051 -9.548  1.00 98.92 131 A 1 
ATOM   1012 N NE1 . TRP   A 1 131 ? 29.463  -17.632 -10.646 1.00 98.84 131 A 1 
ATOM   1013 C CE2 . TRP   A 1 131 ? 29.173  -18.123 -9.396  1.00 98.88 131 A 1 
ATOM   1014 C CE3 . TRP   A 1 131 ? 27.623  -19.699 -8.401  1.00 98.87 131 A 1 
ATOM   1015 C CZ2 . TRP   A 1 131 ? 29.747  -17.838 -8.160  1.00 98.78 131 A 1 
ATOM   1016 C CZ3 . TRP   A 1 131 ? 28.193  -19.410 -7.173  1.00 98.75 131 A 1 
ATOM   1017 C CH2 . TRP   A 1 131 ? 29.244  -18.490 -7.062  1.00 98.73 131 A 1 
ATOM   1018 N N   . LYS   A 1 132 ? 27.789  -22.238 -13.616 1.00 98.93 132 A 1 
ATOM   1019 C CA  . LYS   A 1 132 ? 28.863  -23.148 -14.004 1.00 98.88 132 A 1 
ATOM   1020 C C   . LYS   A 1 132 ? 29.346  -22.895 -15.433 1.00 98.87 132 A 1 
ATOM   1021 O O   . LYS   A 1 132 ? 30.439  -23.330 -15.807 1.00 98.51 132 A 1 
ATOM   1022 C CB  . LYS   A 1 132 ? 28.405  -24.599 -13.848 1.00 98.67 132 A 1 
ATOM   1023 C CG  . LYS   A 1 132 ? 28.183  -25.014 -12.396 1.00 97.53 132 A 1 
ATOM   1024 C CD  . LYS   A 1 132 ? 27.639  -26.431 -12.276 1.00 95.34 132 A 1 
ATOM   1025 C CE  . LYS   A 1 132 ? 26.168  -26.484 -12.616 1.00 90.16 132 A 1 
ATOM   1026 N NZ  . LYS   A 1 132 ? 25.571  -27.818 -12.305 1.00 83.72 132 A 1 
ATOM   1027 N N   . GLN   A 1 133 ? 28.534  -22.188 -16.221 1.00 98.73 133 A 1 
ATOM   1028 C CA  . GLN   A 1 133 ? 28.882  -21.870 -17.602 1.00 98.61 133 A 1 
ATOM   1029 C C   . GLN   A 1 133 ? 29.586  -20.527 -17.742 1.00 98.67 133 A 1 
ATOM   1030 O O   . GLN   A 1 133 ? 30.248  -20.278 -18.751 1.00 97.94 133 A 1 
ATOM   1031 C CB  . GLN   A 1 133 ? 27.631  -21.876 -18.481 1.00 97.96 133 A 1 
ATOM   1032 C CG  . GLN   A 1 133 ? 26.941  -23.223 -18.588 1.00 94.66 133 A 1 
ATOM   1033 C CD  . GLN   A 1 133 ? 25.677  -23.163 -19.414 1.00 89.59 133 A 1 
ATOM   1034 O OE1 . GLN   A 1 133 ? 24.731  -22.460 -19.066 1.00 83.36 133 A 1 
ATOM   1035 N NE2 . GLN   A 1 133 ? 25.660  -23.891 -20.525 1.00 79.10 133 A 1 
ATOM   1036 N N   . GLY   A 1 134 ? 29.447  -19.655 -16.744 1.00 98.88 134 A 1 
ATOM   1037 C CA  . GLY   A 1 134 ? 30.053  -18.337 -16.817 1.00 98.87 134 A 1 
ATOM   1038 C C   . GLY   A 1 134 ? 29.471  -17.381 -15.799 1.00 98.93 134 A 1 
ATOM   1039 O O   . GLY   A 1 134 ? 28.470  -17.673 -15.145 1.00 98.78 134 A 1 
ATOM   1040 N N   . GLU   A 1 135 ? 30.107  -16.207 -15.677 1.00 98.89 135 A 1 
ATOM   1041 C CA  . GLU   A 1 135 ? 29.684  -15.228 -14.683 1.00 98.86 135 A 1 
ATOM   1042 C C   . GLU   A 1 135 ? 28.409  -14.503 -15.111 1.00 98.90 135 A 1 
ATOM   1043 O O   . GLU   A 1 135 ? 28.072  -14.430 -16.297 1.00 98.73 135 A 1 
ATOM   1044 C CB  . GLU   A 1 135 ? 30.803  -14.215 -14.422 1.00 98.54 135 A 1 
ATOM   1045 C CG  . GLU   A 1 135 ? 31.106  -13.297 -15.602 1.00 96.34 135 A 1 
ATOM   1046 C CD  . GLU   A 1 135 ? 32.147  -12.238 -15.267 1.00 94.39 135 A 1 
ATOM   1047 O OE1 . GLU   A 1 135 ? 32.073  -11.129 -15.828 1.00 89.65 135 A 1 
ATOM   1048 O OE2 . GLU   A 1 135 ? 33.046  -12.525 -14.448 1.00 88.09 135 A 1 
ATOM   1049 N N   . PHE   A 1 136 ? 27.692  -13.981 -14.104 1.00 98.87 136 A 1 
ATOM   1050 C CA  . PHE   A 1 136 ? 26.531  -13.141 -14.359 1.00 98.86 136 A 1 
ATOM   1051 C C   . PHE   A 1 136 ? 26.993  -11.776 -14.864 1.00 98.85 136 A 1 
ATOM   1052 O O   . PHE   A 1 136 ? 28.068  -11.297 -14.501 1.00 98.75 136 A 1 
ATOM   1053 C CB  . PHE   A 1 136 ? 25.699  -12.988 -13.080 1.00 98.82 136 A 1 
ATOM   1054 C CG  . PHE   A 1 136 ? 24.327  -12.413 -13.306 1.00 98.82 136 A 1 
ATOM   1055 C CD1 . PHE   A 1 136 ? 23.295  -13.213 -13.770 1.00 98.68 136 A 1 
ATOM   1056 C CD2 . PHE   A 1 136 ? 24.068  -11.078 -13.044 1.00 98.69 136 A 1 
ATOM   1057 C CE1 . PHE   A 1 136 ? 22.028  -12.689 -13.976 1.00 98.51 136 A 1 
ATOM   1058 C CE2 . PHE   A 1 136 ? 22.802  -10.546 -13.248 1.00 98.53 136 A 1 
ATOM   1059 C CZ  . PHE   A 1 136 ? 21.782  -11.353 -13.713 1.00 98.55 136 A 1 
ATOM   1060 N N   . GLN   A 1 137 ? 26.170  -11.149 -15.696 1.00 98.80 137 A 1 
ATOM   1061 C CA  . GLN   A 1 137 ? 26.493  -9.835  -16.244 1.00 98.69 137 A 1 
ATOM   1062 C C   . GLN   A 1 137 ? 26.691  -8.803  -15.135 1.00 98.83 137 A 1 
ATOM   1063 O O   . GLN   A 1 137 ? 26.099  -8.902  -14.057 1.00 98.68 137 A 1 
ATOM   1064 C CB  . GLN   A 1 137 ? 25.368  -9.364  -17.169 1.00 97.80 137 A 1 
ATOM   1065 C CG  . GLN   A 1 137 ? 24.029  -9.182  -16.463 1.00 92.37 137 A 1 
ATOM   1066 C CD  . GLN   A 1 137 ? 22.899  -8.835  -17.411 1.00 90.71 137 A 1 
ATOM   1067 O OE1 . GLN   A 1 137 ? 23.030  -7.953  -18.258 1.00 85.45 137 A 1 
ATOM   1068 N NE2 . GLN   A 1 137 ? 21.779  -9.534  -17.279 1.00 81.68 137 A 1 
ATOM   1069 N N   . LEU   A 1 138 ? 27.528  -7.797  -15.404 1.00 98.92 138 A 1 
ATOM   1070 C CA  . LEU   A 1 138 ? 27.695  -6.696  -14.463 1.00 98.93 138 A 1 
ATOM   1071 C C   . LEU   A 1 138 ? 26.403  -5.896  -14.366 1.00 98.92 138 A 1 
ATOM   1072 O O   . LEU   A 1 138 ? 25.621  -5.831  -15.315 1.00 98.80 138 A 1 
ATOM   1073 C CB  . LEU   A 1 138 ? 28.852  -5.792  -14.883 1.00 98.90 138 A 1 
ATOM   1074 C CG  . LEU   A 1 138 ? 30.248  -6.431  -14.891 1.00 98.72 138 A 1 
ATOM   1075 C CD1 . LEU   A 1 138 ? 31.290  -5.412  -15.324 1.00 98.53 138 A 1 
ATOM   1076 C CD2 . LEU   A 1 138 ? 30.594  -7.010  -13.526 1.00 98.38 138 A 1 
ATOM   1077 N N   . THR   A 1 139 ? 26.182  -5.279  -13.196 1.00 98.91 139 A 1 
ATOM   1078 C CA  . THR   A 1 139 ? 24.950  -4.540  -12.946 1.00 98.90 139 A 1 
ATOM   1079 C C   . THR   A 1 139 ? 25.256  -3.090  -12.587 1.00 98.90 139 A 1 
ATOM   1080 O O   . THR   A 1 139 ? 26.234  -2.526  -13.084 1.00 98.77 139 A 1 
ATOM   1081 C CB  . THR   A 1 139 ? 24.111  -5.256  -11.869 1.00 98.82 139 A 1 
ATOM   1082 O OG1 . THR   A 1 139 ? 24.884  -5.410  -10.673 1.00 98.57 139 A 1 
ATOM   1083 C CG2 . THR   A 1 139 ? 23.689  -6.643  -12.364 1.00 98.50 139 A 1 
ATOM   1084 N N   . THR   A 1 140 ? 24.421  -2.466  -11.733 1.00 98.95 140 A 1 
ATOM   1085 C CA  . THR   A 1 140 ? 24.483  -1.025  -11.513 1.00 98.96 140 A 1 
ATOM   1086 C C   . THR   A 1 140 ? 24.662  -0.694  -10.036 1.00 98.97 140 A 1 
ATOM   1087 O O   . THR   A 1 140 ? 23.963  -1.234  -9.181  1.00 98.95 140 A 1 
ATOM   1088 C CB  . THR   A 1 140 ? 23.210  -0.342  -12.046 1.00 98.87 140 A 1 
ATOM   1089 O OG1 . THR   A 1 140 ? 23.075  -0.621  -13.444 1.00 97.92 140 A 1 
ATOM   1090 C CG2 . THR   A 1 140 ? 23.265  1.166   -11.839 1.00 97.66 140 A 1 
ATOM   1091 N N   . LYS   A 1 141 ? 25.591  0.216   -9.744  1.00 98.97 141 A 1 
ATOM   1092 C CA  . LYS   A 1 141 ? 25.853  0.684   -8.384  1.00 98.97 141 A 1 
ATOM   1093 C C   . LYS   A 1 141 ? 24.686  1.519   -7.855  1.00 98.98 141 A 1 
ATOM   1094 O O   . LYS   A 1 141 ? 24.119  2.335   -8.586  1.00 98.97 141 A 1 
ATOM   1095 C CB  . LYS   A 1 141 ? 27.142  1.515   -8.375  1.00 98.93 141 A 1 
ATOM   1096 C CG  . LYS   A 1 141 ? 27.580  2.057   -7.025  1.00 98.74 141 A 1 
ATOM   1097 C CD  . LYS   A 1 141 ? 28.867  2.861   -7.184  1.00 98.48 141 A 1 
ATOM   1098 C CE  . LYS   A 1 141 ? 29.366  3.433   -5.864  1.00 97.56 141 A 1 
ATOM   1099 N NZ  . LYS   A 1 141 ? 29.960  2.393   -4.975  1.00 97.00 141 A 1 
ATOM   1100 N N   . PHE   A 1 142 ? 24.341  1.321   -6.579  1.00 98.98 142 A 1 
ATOM   1101 C CA  . PHE   A 1 142 ? 23.328  2.133   -5.911  1.00 98.98 142 A 1 
ATOM   1102 C C   . PHE   A 1 142 ? 23.959  3.339   -5.211  1.00 98.99 142 A 1 
ATOM   1103 O O   . PHE   A 1 142 ? 23.567  4.486   -5.458  1.00 98.97 142 A 1 
ATOM   1104 C CB  . PHE   A 1 142 ? 22.540  1.261   -4.914  1.00 98.97 142 A 1 
ATOM   1105 C CG  . PHE   A 1 142 ? 21.585  2.030   -4.020  1.00 98.96 142 A 1 
ATOM   1106 C CD1 . PHE   A 1 142 ? 21.019  3.233   -4.410  1.00 98.88 142 A 1 
ATOM   1107 C CD2 . PHE   A 1 142 ? 21.232  1.511   -2.780  1.00 98.84 142 A 1 
ATOM   1108 C CE1 . PHE   A 1 142 ? 20.140  3.919   -3.575  1.00 98.74 142 A 1 
ATOM   1109 C CE2 . PHE   A 1 142 ? 20.354  2.182   -1.943  1.00 98.74 142 A 1 
ATOM   1110 C CZ  . PHE   A 1 142 ? 19.811  3.390   -2.339  1.00 98.81 142 A 1 
ATOM   1111 N N   . SER   A 1 143 ? 24.957  3.095   -4.357  1.00 98.99 143 A 1 
ATOM   1112 C CA  . SER   A 1 143 ? 25.542  4.154   -3.541  1.00 98.99 143 A 1 
ATOM   1113 C C   . SER   A 1 143 ? 25.946  5.370   -4.373  1.00 98.99 143 A 1 
ATOM   1114 O O   . SER   A 1 143 ? 26.586  5.241   -5.416  1.00 98.96 143 A 1 
ATOM   1115 C CB  . SER   A 1 143 ? 26.756  3.635   -2.775  1.00 98.94 143 A 1 
ATOM   1116 O OG  . SER   A 1 143 ? 26.373  2.656   -1.824  1.00 97.39 143 A 1 
ATOM   1117 N N   . GLY   A 1 144 ? 25.550  6.561   -3.880  1.00 98.99 144 A 1 
ATOM   1118 C CA  . GLY   A 1 144 ? 25.904  7.811   -4.530  1.00 98.98 144 A 1 
ATOM   1119 C C   . GLY   A 1 144 ? 24.899  8.306   -5.559  1.00 98.99 144 A 1 
ATOM   1120 O O   . GLY   A 1 144 ? 24.990  9.455   -5.992  1.00 98.94 144 A 1 
ATOM   1121 N N   . LYS   A 1 145 ? 23.964  7.467   -5.958  1.00 98.99 145 A 1 
ATOM   1122 C CA  . LYS   A 1 145 ? 22.951  7.864   -6.935  1.00 98.99 145 A 1 
ATOM   1123 C C   . LYS   A 1 145 ? 22.014  8.915   -6.346  1.00 98.99 145 A 1 
ATOM   1124 O O   . LYS   A 1 145 ? 21.725  8.909   -5.150  1.00 98.98 145 A 1 
ATOM   1125 C CB  . LYS   A 1 145 ? 22.125  6.656   -7.389  1.00 98.95 145 A 1 
ATOM   1126 C CG  . LYS   A 1 145 ? 22.881  5.601   -8.183  1.00 98.11 145 A 1 
ATOM   1127 C CD  . LYS   A 1 145 ? 23.044  6.010   -9.632  1.00 96.97 145 A 1 
ATOM   1128 C CE  . LYS   A 1 145 ? 23.601  4.867   -10.478 1.00 96.21 145 A 1 
ATOM   1129 N NZ  . LYS   A 1 145 ? 25.004  4.547   -10.141 1.00 96.24 145 A 1 
ATOM   1130 N N   . SER   A 1 146 ? 21.525  9.821   -7.192  1.00 98.99 146 A 1 
ATOM   1131 C CA  . SER   A 1 146 ? 20.540  10.811  -6.770  1.00 98.99 146 A 1 
ATOM   1132 C C   . SER   A 1 146 ? 19.178  10.148  -6.605  1.00 99.00 146 A 1 
ATOM   1133 O O   . SER   A 1 146 ? 18.681  9.495   -7.525  1.00 98.99 146 A 1 
ATOM   1134 C CB  . SER   A 1 146 ? 20.443  11.941  -7.790  1.00 98.95 146 A 1 
ATOM   1135 O OG  . SER   A 1 146 ? 21.656  12.665  -7.858  1.00 92.56 146 A 1 
ATOM   1136 N N   . VAL   A 1 147 ? 18.582  10.322  -5.425  1.00 99.00 147 A 1 
ATOM   1137 C CA  . VAL   A 1 147 ? 17.274  9.748   -5.128  1.00 99.00 147 A 1 
ATOM   1138 C C   . VAL   A 1 147 ? 16.246  10.865  -5.020  1.00 99.00 147 A 1 
ATOM   1139 O O   . VAL   A 1 147 ? 16.371  11.754  -4.174  1.00 98.99 147 A 1 
ATOM   1140 C CB  . VAL   A 1 147 ? 17.302  8.916   -3.829  1.00 98.99 147 A 1 
ATOM   1141 C CG1 . VAL   A 1 147 ? 15.900  8.423   -3.476  1.00 98.95 147 A 1 
ATOM   1142 C CG2 . VAL   A 1 147 ? 18.261  7.742   -3.972  1.00 98.94 147 A 1 
ATOM   1143 N N   . GLY   A 1 148 ? 15.250  10.831  -5.886  1.00 99.00 148 A 1 
ATOM   1144 C CA  . GLY   A 1 148 ? 14.137  11.762  -5.830  1.00 99.00 148 A 1 
ATOM   1145 C C   . GLY   A 1 148 ? 12.934  11.082  -5.213  1.00 99.00 148 A 1 
ATOM   1146 O O   . GLY   A 1 148 ? 12.567  9.979   -5.612  1.00 99.00 148 A 1 
ATOM   1147 N N   . ILE   A 1 149 ? 12.317  11.738  -4.227  1.00 99.00 149 A 1 
ATOM   1148 C CA  . ILE   A 1 149 ? 11.196  11.148  -3.504  1.00 99.00 149 A 1 
ATOM   1149 C C   . ILE   A 1 149 ? 9.939   11.979  -3.730  1.00 99.00 149 A 1 
ATOM   1150 O O   . ILE   A 1 149 ? 9.919   13.181  -3.460  1.00 98.99 149 A 1 
ATOM   1151 C CB  . ILE   A 1 149 ? 11.499  11.022  -1.997  1.00 98.99 149 A 1 
ATOM   1152 C CG1 . ILE   A 1 149 ? 12.763  10.177  -1.791  1.00 98.93 149 A 1 
ATOM   1153 C CG2 . ILE   A 1 149 ? 10.309  10.411  -1.257  1.00 98.96 149 A 1 
ATOM   1154 C CD1 . ILE   A 1 149 ? 13.224  10.080  -0.351  1.00 98.54 149 A 1 
ATOM   1155 N N   . ILE   A 1 150 ? 8.900   11.336  -4.242  1.00 99.00 150 A 1 
ATOM   1156 C CA  . ILE   A 1 150 ? 7.593   11.962  -4.387  1.00 99.00 150 A 1 
ATOM   1157 C C   . ILE   A 1 150 ? 6.817   11.703  -3.104  1.00 98.99 150 A 1 
ATOM   1158 O O   . ILE   A 1 150 ? 6.390   10.575  -2.850  1.00 98.98 150 A 1 
ATOM   1159 C CB  . ILE   A 1 150 ? 6.822   11.406  -5.598  1.00 99.00 150 A 1 
ATOM   1160 C CG1 . ILE   A 1 150 ? 7.641   11.567  -6.884  1.00 98.97 150 A 1 
ATOM   1161 C CG2 . ILE   A 1 150 ? 5.470   12.109  -5.730  1.00 98.97 150 A 1 
ATOM   1162 C CD1 . ILE   A 1 150 ? 7.026   10.878  -8.095  1.00 98.90 150 A 1 
ATOM   1163 N N   . GLY   A 1 151 ? 6.655   12.737  -2.290  1.00 98.97 151 A 1 
ATOM   1164 C CA  . GLY   A 1 151 ? 5.961   12.621  -1.017  1.00 98.95 151 A 1 
ATOM   1165 C C   . GLY   A 1 151 ? 6.932   12.462  0.135   1.00 98.95 151 A 1 
ATOM   1166 O O   . GLY   A 1 151 ? 7.565   11.414  0.282   1.00 98.82 151 A 1 
ATOM   1167 N N   . LEU   A 1 152 ? 7.049   13.500  0.966   1.00 98.92 152 A 1 
ATOM   1168 C CA  . LEU   A 1 152 ? 7.993   13.474  2.081   1.00 98.88 152 A 1 
ATOM   1169 C C   . LEU   A 1 152 ? 7.243   13.428  3.411   1.00 98.76 152 A 1 
ATOM   1170 O O   . LEU   A 1 152 ? 7.484   14.233  4.314   1.00 98.20 152 A 1 
ATOM   1171 C CB  . LEU   A 1 152 ? 8.942   14.674  2.014   1.00 98.83 152 A 1 
ATOM   1172 C CG  . LEU   A 1 152 ? 10.299  14.467  2.699   1.00 98.49 152 A 1 
ATOM   1173 C CD1 . LEU   A 1 152 ? 11.153  13.474  1.917   1.00 98.26 152 A 1 
ATOM   1174 C CD2 . LEU   A 1 152 ? 11.040  15.787  2.865   1.00 98.20 152 A 1 
ATOM   1175 N N   . GLY   A 1 153 ? 6.327   12.482  3.521   1.00 98.83 153 A 1 
ATOM   1176 C CA  . GLY   A 1 153 ? 5.649   12.209  4.779   1.00 98.76 153 A 1 
ATOM   1177 C C   . GLY   A 1 153 ? 6.472   11.261  5.630   1.00 98.84 153 A 1 
ATOM   1178 O O   . GLY   A 1 153 ? 7.700   11.201  5.505   1.00 98.75 153 A 1 
ATOM   1179 N N   . ARG   A 1 154 ? 5.792   10.510  6.497   1.00 98.83 154 A 1 
ATOM   1180 C CA  . ARG   A 1 154 ? 6.494   9.572   7.378   1.00 98.86 154 A 1 
ATOM   1181 C C   . ARG   A 1 154 ? 7.338   8.572   6.586   1.00 98.94 154 A 1 
ATOM   1182 O O   . ARG   A 1 154 ? 8.522   8.366   6.879   1.00 98.94 154 A 1 
ATOM   1183 C CB  . ARG   A 1 154 ? 5.482   8.822   8.252   1.00 98.72 154 A 1 
ATOM   1184 C CG  . ARG   A 1 154 ? 4.815   9.671   9.327   1.00 97.50 154 A 1 
ATOM   1185 C CD  . ARG   A 1 154 ? 3.605   8.953   9.923   1.00 96.31 154 A 1 
ATOM   1186 N NE  . ARG   A 1 154 ? 2.490   8.901   8.984   1.00 93.81 154 A 1 
ATOM   1187 C CZ  . ARG   A 1 154 ? 1.288   9.428   9.203   1.00 94.05 154 A 1 
ATOM   1188 N NH1 . ARG   A 1 154 ? 1.025   10.051  10.341  1.00 89.44 154 A 1 
ATOM   1189 N NH2 . ARG   A 1 154 ? 0.343   9.327   8.275   1.00 90.35 154 A 1 
ATOM   1190 N N   . ILE   A 1 155 ? 6.729   7.956   5.580   1.00 98.94 155 A 1 
ATOM   1191 C CA  . ILE   A 1 155 ? 7.415   6.919   4.814   1.00 98.97 155 A 1 
ATOM   1192 C C   . ILE   A 1 155 ? 8.492   7.517   3.912   1.00 98.98 155 A 1 
ATOM   1193 O O   . ILE   A 1 155 ? 9.617   7.014   3.858   1.00 98.98 155 A 1 
ATOM   1194 C CB  . ILE   A 1 155 ? 6.405   6.079   4.006   1.00 98.96 155 A 1 
ATOM   1195 C CG1 . ILE   A 1 155 ? 5.528   5.269   4.964   1.00 98.89 155 A 1 
ATOM   1196 C CG2 . ILE   A 1 155 ? 7.120   5.165   3.017   1.00 98.91 155 A 1 
ATOM   1197 C CD1 . ILE   A 1 155 ? 4.288   4.673   4.334   1.00 98.50 155 A 1 
ATOM   1198 N N   . GLY   A 1 156 ? 8.167   8.600   3.211   1.00 98.96 156 A 1 
ATOM   1199 C CA  . GLY   A 1 156 ? 9.148   9.255   2.355   1.00 98.97 156 A 1 
ATOM   1200 C C   . GLY   A 1 156 ? 10.374  9.708   3.125   1.00 98.98 156 A 1 
ATOM   1201 O O   . GLY   A 1 156 ? 11.505  9.573   2.650   1.00 98.97 156 A 1 
ATOM   1202 N N   . THR   A 1 157 ? 10.156  10.240  4.326   1.00 98.91 157 A 1 
ATOM   1203 C CA  . THR   A 1 157 ? 11.261  10.684  5.172   1.00 98.89 157 A 1 
ATOM   1204 C C   . THR   A 1 157 ? 12.119  9.502   5.618   1.00 98.94 157 A 1 
ATOM   1205 O O   . THR   A 1 157 ? 13.352  9.592   5.649   1.00 98.92 157 A 1 
ATOM   1206 C CB  . THR   A 1 157 ? 10.732  11.457  6.390   1.00 98.77 157 A 1 
ATOM   1207 O OG1 . THR   A 1 157 ? 10.038  12.630  5.943   1.00 98.17 157 A 1 
ATOM   1208 C CG2 . THR   A 1 157 ? 11.872  11.882  7.310   1.00 98.15 157 A 1 
ATOM   1209 N N   . ALA   A 1 158 ? 11.478  8.390   5.954   1.00 98.97 158 A 1 
ATOM   1210 C CA  . ALA   A 1 158 ? 12.209  7.193   6.360   1.00 98.98 158 A 1 
ATOM   1211 C C   . ALA   A 1 158 ? 13.039  6.632   5.205   1.00 98.99 158 A 1 
ATOM   1212 O O   . ALA   A 1 158 ? 14.149  6.131   5.412   1.00 98.99 158 A 1 
ATOM   1213 C CB  . ALA   A 1 158 ? 11.239  6.140   6.894   1.00 98.98 158 A 1 
ATOM   1214 N N   . ILE   A 1 159 ? 12.505  6.711   3.989   1.00 98.99 159 A 1 
ATOM   1215 C CA  . ILE   A 1 159 ? 13.255  6.286   2.810   1.00 99.00 159 A 1 
ATOM   1216 C C   . ILE   A 1 159 ? 14.456  7.201   2.587   1.00 99.00 159 A 1 
ATOM   1217 O O   . ILE   A 1 159 ? 15.567  6.733   2.310   1.00 98.99 159 A 1 
ATOM   1218 C CB  . ILE   A 1 159 ? 12.348  6.252   1.563   1.00 99.00 159 A 1 
ATOM   1219 C CG1 . ILE   A 1 159 ? 11.294  5.151   1.710   1.00 98.98 159 A 1 
ATOM   1220 C CG2 . ILE   A 1 159 ? 13.171  6.039   0.292   1.00 98.98 159 A 1 
ATOM   1221 C CD1 . ILE   A 1 159 ? 10.197  5.191   0.659   1.00 98.92 159 A 1 
ATOM   1222 N N   . ALA   A 1 160 ? 14.240  8.507   2.726   1.00 98.99 160 A 1 
ATOM   1223 C CA  . ALA   A 1 160 ? 15.320  9.477   2.571   1.00 98.98 160 A 1 
ATOM   1224 C C   . ALA   A 1 160 ? 16.460  9.203   3.550   1.00 98.98 160 A 1 
ATOM   1225 O O   . ALA   A 1 160 ? 17.633  9.213   3.169   1.00 98.96 160 A 1 
ATOM   1226 C CB  . ALA   A 1 160 ? 14.788  10.896  2.765   1.00 98.96 160 A 1 
ATOM   1227 N N   . LYS   A 1 161 ? 16.104  8.943   4.807   1.00 98.97 161 A 1 
ATOM   1228 C CA  . LYS   A 1 161 ? 17.107  8.683   5.837   1.00 98.96 161 A 1 
ATOM   1229 C C   . LYS   A 1 161 ? 17.947  7.454   5.485   1.00 98.98 161 A 1 
ATOM   1230 O O   . LYS   A 1 161 ? 19.171  7.448   5.656   1.00 98.95 161 A 1 
ATOM   1231 C CB  . LYS   A 1 161 ? 16.427  8.506   7.198   1.00 98.87 161 A 1 
ATOM   1232 C CG  . LYS   A 1 161 ? 17.398  8.436   8.367   1.00 94.51 161 A 1 
ATOM   1233 C CD  . LYS   A 1 161 ? 16.673  8.321   9.701   1.00 91.21 161 A 1 
ATOM   1234 C CE  . LYS   A 1 161 ? 15.907  9.581   10.047  1.00 86.08 161 A 1 
ATOM   1235 N NZ  . LYS   A 1 161 ? 15.326  9.528   11.415  1.00 79.22 161 A 1 
ATOM   1236 N N   . ARG   A 1 162 ? 17.288  6.420   4.974   1.00 98.99 162 A 1 
ATOM   1237 C CA  . ARG   A 1 162 ? 17.994  5.209   4.566   1.00 98.99 162 A 1 
ATOM   1238 C C   . ARG   A 1 162 ? 18.896  5.454   3.358   1.00 98.99 162 A 1 
ATOM   1239 O O   . ARG   A 1 162 ? 20.042  5.008   3.320   1.00 98.98 162 A 1 
ATOM   1240 C CB  . ARG   A 1 162 ? 16.990  4.094   4.270   1.00 98.98 162 A 1 
ATOM   1241 C CG  . ARG   A 1 162 ? 16.418  3.456   5.523   1.00 98.87 162 A 1 
ATOM   1242 C CD  . ARG   A 1 162 ? 15.067  2.801   5.294   1.00 98.87 162 A 1 
ATOM   1243 N NE  . ARG   A 1 162 ? 14.592  2.127   6.501   1.00 98.82 162 A 1 
ATOM   1244 C CZ  . ARG   A 1 162 ? 14.115  2.755   7.576   1.00 98.92 162 A 1 
ATOM   1245 N NH1 . ARG   A 1 162 ? 14.025  4.083   7.602   1.00 98.43 162 A 1 
ATOM   1246 N NH2 . ARG   A 1 162 ? 13.725  2.056   8.632   1.00 98.37 162 A 1 
ATOM   1247 N N   . ALA   A 1 163 ? 18.382  6.185   2.373   1.00 98.99 163 A 1 
ATOM   1248 C CA  . ALA   A 1 163 ? 19.167  6.478   1.177   1.00 98.99 163 A 1 
ATOM   1249 C C   . ALA   A 1 163 ? 20.391  7.333   1.505   1.00 98.99 163 A 1 
ATOM   1250 O O   . ALA   A 1 163 ? 21.446  7.179   0.884   1.00 98.97 163 A 1 
ATOM   1251 C CB  . ALA   A 1 163 ? 18.288  7.150   0.124   1.00 98.98 163 A 1 
ATOM   1252 N N   . GLU   A 1 164 ? 20.255  8.230   2.486   1.00 98.98 164 A 1 
ATOM   1253 C CA  . GLU   A 1 164 ? 21.400  9.029   2.931   1.00 98.97 164 A 1 
ATOM   1254 C C   . GLU   A 1 164 ? 22.539  8.147   3.430   1.00 98.97 164 A 1 
ATOM   1255 O O   . GLU   A 1 164 ? 23.714  8.460   3.225   1.00 98.92 164 A 1 
ATOM   1256 C CB  . GLU   A 1 164 ? 20.989  10.001  4.041   1.00 98.88 164 A 1 
ATOM   1257 C CG  . GLU   A 1 164 ? 20.272  11.248  3.567   1.00 97.76 164 A 1 
ATOM   1258 C CD  . GLU   A 1 164 ? 20.082  12.255  4.684   1.00 97.41 164 A 1 
ATOM   1259 O OE1 . GLU   A 1 164 ? 19.292  11.973  5.610   1.00 94.63 164 A 1 
ATOM   1260 O OE2 . GLU   A 1 164 ? 20.734  13.319  4.646   1.00 94.32 164 A 1 
ATOM   1261 N N   . ALA   A 1 165 ? 22.194  7.043   4.077   1.00 98.98 165 A 1 
ATOM   1262 C CA  . ALA   A 1 165 ? 23.207  6.109   4.563   1.00 98.98 165 A 1 
ATOM   1263 C C   . ALA   A 1 165 ? 23.944  5.427   3.412   1.00 98.98 165 A 1 
ATOM   1264 O O   . ALA   A 1 165 ? 25.048  4.912   3.599   1.00 98.92 165 A 1 
ATOM   1265 C CB  . ALA   A 1 165 ? 22.575  5.069   5.490   1.00 98.92 165 A 1 
ATOM   1266 N N   . PHE   A 1 166 ? 23.341  5.430   2.229   1.00 98.99 166 A 1 
ATOM   1267 C CA  . PHE   A 1 166 ? 23.989  4.946   1.013   1.00 98.99 166 A 1 
ATOM   1268 C C   . PHE   A 1 166 ? 24.692  6.080   0.260   1.00 98.99 166 A 1 
ATOM   1269 O O   . PHE   A 1 166 ? 25.037  5.937   -0.914  1.00 98.96 166 A 1 
ATOM   1270 C CB  . PHE   A 1 166 ? 22.970  4.254   0.099   1.00 98.98 166 A 1 
ATOM   1271 C CG  . PHE   A 1 166 ? 22.517  2.905   0.590   1.00 98.97 166 A 1 
ATOM   1272 C CD1 . PHE   A 1 166 ? 21.487  2.793   1.509   1.00 98.90 166 A 1 
ATOM   1273 C CD2 . PHE   A 1 166 ? 23.123  1.746   0.126   1.00 98.89 166 A 1 
ATOM   1274 C CE1 . PHE   A 1 166 ? 21.073  1.550   1.967   1.00 98.79 166 A 1 
ATOM   1275 C CE2 . PHE   A 1 166 ? 22.711  0.498   0.572   1.00 98.80 166 A 1 
ATOM   1276 C CZ  . PHE   A 1 166 ? 21.685  0.401   1.496   1.00 98.80 166 A 1 
ATOM   1277 N N   . SER   A 1 167 ? 24.903  7.213   0.939   1.00 98.98 167 A 1 
ATOM   1278 C CA  . SER   A 1 167 ? 25.585  8.383   0.374   1.00 98.98 167 A 1 
ATOM   1279 C C   . SER   A 1 167 ? 24.851  8.985   -0.822  1.00 98.98 167 A 1 
ATOM   1280 O O   . SER   A 1 167 ? 25.461  9.602   -1.698  1.00 98.91 167 A 1 
ATOM   1281 C CB  . SER   A 1 167 ? 27.029  8.043   -0.012  1.00 98.90 167 A 1 
ATOM   1282 O OG  . SER   A 1 167 ? 27.747  7.553   1.106   1.00 97.46 167 A 1 
ATOM   1283 N N   . CYS   A 1 168 ? 23.550  8.818   -0.853  1.00 98.99 168 A 1 
ATOM   1284 C CA  . CYS   A 1 168 ? 22.745  9.348   -1.945  1.00 98.99 168 A 1 
ATOM   1285 C C   . CYS   A 1 168 ? 22.294  10.772  -1.645  1.00 98.99 168 A 1 
ATOM   1286 O O   . CYS   A 1 168 ? 21.723  11.025  -0.583  1.00 98.96 168 A 1 
ATOM   1287 C CB  . CYS   A 1 168 ? 21.511  8.476   -2.175  1.00 98.98 168 A 1 
ATOM   1288 S SG  . CYS   A 1 168 ? 21.874  6.792   -2.708  1.00 98.95 168 A 1 
ATOM   1289 N N   . PRO   A 1 169 ? 22.529  11.716  -2.566  1.00 98.99 169 A 1 
ATOM   1290 C CA  . PRO   A 1 169 ? 21.868  13.017  -2.437  1.00 98.98 169 A 1 
ATOM   1291 C C   . PRO   A 1 169 ? 20.363  12.843  -2.595  1.00 98.99 169 A 1 
ATOM   1292 O O   . PRO   A 1 169 ? 19.907  12.086  -3.461  1.00 98.97 169 A 1 
ATOM   1293 C CB  . PRO   A 1 169 ? 22.461  13.844  -3.584  1.00 98.92 169 A 1 
ATOM   1294 C CG  . PRO   A 1 169 ? 22.997  12.844  -4.554  1.00 97.66 169 A 1 
ATOM   1295 C CD  . PRO   A 1 169 ? 23.409  11.651  -3.745  1.00 98.92 169 A 1 
ATOM   1296 N N   . ILE   A 1 170 ? 19.600  13.543  -1.751  1.00 98.98 170 A 1 
ATOM   1297 C CA  . ILE   A 1 170 ? 18.148  13.405  -1.722  1.00 98.98 170 A 1 
ATOM   1298 C C   . ILE   A 1 170 ? 17.491  14.668  -2.260  1.00 98.98 170 A 1 
ATOM   1299 O O   . ILE   A 1 170 ? 17.820  15.779  -1.839  1.00 98.94 170 A 1 
ATOM   1300 C CB  . ILE   A 1 170 ? 17.628  13.133  -0.292  1.00 98.95 170 A 1 
ATOM   1301 C CG1 . ILE   A 1 170 ? 18.402  11.990  0.375   1.00 98.70 170 A 1 
ATOM   1302 C CG2 . ILE   A 1 170 ? 16.126  12.864  -0.306  1.00 98.83 170 A 1 
ATOM   1303 C CD1 . ILE   A 1 170 ? 18.313  10.667  -0.355  1.00 98.11 170 A 1 
ATOM   1304 N N   . ASN   A 1 171 ? 16.561  14.486  -3.187  1.00 98.99 171 A 1 
ATOM   1305 C CA  . ASN   A 1 171 ? 15.698  15.553  -3.667  1.00 98.99 171 A 1 
ATOM   1306 C C   . ASN   A 1 171 ? 14.253  15.124  -3.467  1.00 98.99 171 A 1 
ATOM   1307 O O   . ASN   A 1 171 ? 13.968  13.933  -3.358  1.00 98.98 171 A 1 
ATOM   1308 C CB  . ASN   A 1 171 ? 15.959  15.837  -5.146  1.00 98.94 171 A 1 
ATOM   1309 C CG  . ASN   A 1 171 ? 17.431  15.965  -5.469  1.00 98.66 171 A 1 
ATOM   1310 O OD1 . ASN   A 1 171 ? 18.134  16.801  -4.907  1.00 94.19 171 A 1 
ATOM   1311 N ND2 . ASN   A 1 171 ? 17.911  15.127  -6.377  1.00 93.39 171 A 1 
ATOM   1312 N N   . TYR   A 1 172 ? 13.337  16.083  -3.410  1.00 98.99 172 A 1 
ATOM   1313 C CA  . TYR   A 1 172 ? 11.946  15.700  -3.196  1.00 98.99 172 A 1 
ATOM   1314 C C   . TYR   A 1 172 ? 10.957  16.655  -3.848  1.00 98.98 172 A 1 
ATOM   1315 O O   . TYR   A 1 172 ? 11.269  17.810  -4.146  1.00 98.96 172 A 1 
ATOM   1316 C CB  . TYR   A 1 172 ? 11.634  15.574  -1.695  1.00 98.98 172 A 1 
ATOM   1317 C CG  . TYR   A 1 172 ? 11.424  16.899  -0.982  1.00 98.97 172 A 1 
ATOM   1318 C CD1 . TYR   A 1 172 ? 12.504  17.690  -0.606  1.00 98.93 172 A 1 
ATOM   1319 C CD2 . TYR   A 1 172 ? 10.146  17.342  -0.656  1.00 98.92 172 A 1 
ATOM   1320 C CE1 . TYR   A 1 172 ? 12.316  18.895  0.057   1.00 98.86 172 A 1 
ATOM   1321 C CE2 . TYR   A 1 172 ? 9.946   18.545  0.010   1.00 98.84 172 A 1 
ATOM   1322 C CZ  . TYR   A 1 172 ? 11.034  19.317  0.364   1.00 98.84 172 A 1 
ATOM   1323 O OH  . TYR   A 1 172 ? 10.839  20.507  1.024   1.00 98.59 172 A 1 
ATOM   1324 N N   . TYR   A 1 173 ? 9.774   16.126  -4.069  1.00 98.98 173 A 1 
ATOM   1325 C CA  . TYR   A 1 173 ? 8.596   16.895  -4.419  1.00 98.97 173 A 1 
ATOM   1326 C C   . TYR   A 1 173 ? 7.534   16.617  -3.369  1.00 98.97 173 A 1 
ATOM   1327 O O   . TYR   A 1 173 ? 7.383   15.486  -2.903  1.00 98.92 173 A 1 
ATOM   1328 C CB  . TYR   A 1 173 ? 8.061   16.514  -5.806  1.00 98.95 173 A 1 
ATOM   1329 C CG  . TYR   A 1 173 ? 6.654   17.024  -6.053  1.00 98.90 173 A 1 
ATOM   1330 C CD1 . TYR   A 1 173 ? 6.436   18.303  -6.552  1.00 98.71 173 A 1 
ATOM   1331 C CD2 . TYR   A 1 173 ? 5.544   16.237  -5.768  1.00 98.71 173 A 1 
ATOM   1332 C CE1 . TYR   A 1 173 ? 5.157   18.781  -6.767  1.00 98.45 173 A 1 
ATOM   1333 C CE2 . TYR   A 1 173 ? 4.254   16.709  -5.973  1.00 98.44 173 A 1 
ATOM   1334 C CZ  . TYR   A 1 173 ? 4.070   17.982  -6.474  1.00 98.34 173 A 1 
ATOM   1335 O OH  . TYR   A 1 173 ? 2.797   18.457  -6.685  1.00 97.57 173 A 1 
ATOM   1336 N N   . SER   A 1 174 ? 6.789   17.644  -2.995  1.00 98.90 174 A 1 
ATOM   1337 C CA  . SER   A 1 174 ? 5.623   17.467  -2.141  1.00 98.82 174 A 1 
ATOM   1338 C C   . SER   A 1 174 ? 4.638   18.588  -2.422  1.00 98.81 174 A 1 
ATOM   1339 O O   . SER   A 1 174 ? 4.978   19.581  -3.069  1.00 98.55 174 A 1 
ATOM   1340 C CB  . SER   A 1 174 ? 6.003   17.438  -0.656  1.00 98.45 174 A 1 
ATOM   1341 O OG  . SER   A 1 174 ? 6.569   18.665  -0.241  1.00 96.18 174 A 1 
ATOM   1342 N N   . ARG   A 1 175 ? 3.420   18.411  -1.934  1.00 98.56 175 A 1 
ATOM   1343 C CA  . ARG   A 1 175 ? 2.371   19.398  -2.146  1.00 98.20 175 A 1 
ATOM   1344 C C   . ARG   A 1 175 ? 2.764   20.751  -1.549  1.00 98.11 175 A 1 
ATOM   1345 O O   . ARG   A 1 175 ? 2.467   21.804  -2.119  1.00 97.03 175 A 1 
ATOM   1346 C CB  . ARG   A 1 175 ? 1.062   18.892  -1.537  1.00 97.12 175 A 1 
ATOM   1347 C CG  . ARG   A 1 175 ? -0.188  19.494  -2.154  1.00 92.28 175 A 1 
ATOM   1348 C CD  . ARG   A 1 175 ? -1.409  18.639  -1.832  1.00 91.39 175 A 1 
ATOM   1349 N NE  . ARG   A 1 175 ? -1.495  18.310  -0.409  1.00 87.17 175 A 1 
ATOM   1350 C CZ  . ARG   A 1 175 ? -2.510  17.654  0.137   1.00 85.49 175 A 1 
ATOM   1351 N NH1 . ARG   A 1 175 ? -3.531  17.258  -0.607  1.00 80.21 175 A 1 
ATOM   1352 N NH2 . ARG   A 1 175 ? -2.501  17.385  1.441   1.00 80.74 175 A 1 
ATOM   1353 N N   . THR   A 1 176 ? 3.438   20.710  -0.404  1.00 97.76 176 A 1 
ATOM   1354 C CA  . THR   A 1 176 ? 3.954   21.910  0.242   1.00 97.49 176 A 1 
ATOM   1355 C C   . THR   A 1 176 ? 5.420   21.716  0.605   1.00 97.88 176 A 1 
ATOM   1356 O O   . THR   A 1 176 ? 5.862   20.600  0.879   1.00 97.14 176 A 1 
ATOM   1357 C CB  . THR   A 1 176 ? 3.163   22.255  1.517   1.00 96.02 176 A 1 
ATOM   1358 O OG1 . THR   A 1 176 ? 3.275   21.180  2.455   1.00 90.60 176 A 1 
ATOM   1359 C CG2 . THR   A 1 176 ? 1.696   22.495  1.197   1.00 89.54 176 A 1 
ATOM   1360 N N   . ILE   A 1 177 ? 6.180   22.812  0.593   1.00 98.21 177 A 1 
ATOM   1361 C CA  . ILE   A 1 177 ? 7.585   22.764  0.975   1.00 98.25 177 A 1 
ATOM   1362 C C   . ILE   A 1 177 ? 7.707   22.500  2.471   1.00 98.20 177 A 1 
ATOM   1363 O O   . ILE   A 1 177 ? 6.951   23.052  3.275   1.00 97.12 177 A 1 
ATOM   1364 C CB  . ILE   A 1 177 ? 8.296   24.081  0.596   1.00 97.68 177 A 1 
ATOM   1365 C CG1 . ILE   A 1 177 ? 8.337   24.247  -0.925  1.00 94.35 177 A 1 
ATOM   1366 C CG2 . ILE   A 1 177 ? 9.704   24.134  1.172   1.00 93.71 177 A 1 
ATOM   1367 C CD1 . ILE   A 1 177 ? 8.907   25.568  -1.396  1.00 90.87 177 A 1 
ATOM   1368 N N   . LYS   A 1 178 ? 8.658   21.642  2.844   1.00 98.41 178 A 1 
ATOM   1369 C CA  . LYS   A 1 178 ? 8.962   21.389  4.246   1.00 98.25 178 A 1 
ATOM   1370 C C   . LYS   A 1 178 ? 10.056  22.364  4.677   1.00 98.29 178 A 1 
ATOM   1371 O O   . LYS   A 1 178 ? 11.171  22.303  4.161   1.00 97.42 178 A 1 
ATOM   1372 C CB  . LYS   A 1 178 ? 9.422   19.948  4.452   1.00 97.61 178 A 1 
ATOM   1373 C CG  . LYS   A 1 178 ? 8.632   18.900  3.680   1.00 95.81 178 A 1 
ATOM   1374 C CD  . LYS   A 1 178 ? 7.221   18.728  4.210   1.00 92.31 178 A 1 
ATOM   1375 C CE  . LYS   A 1 178 ? 6.509   17.594  3.500   1.00 89.34 178 A 1 
ATOM   1376 N NZ  . LYS   A 1 178 ? 5.115   17.414  3.972   1.00 81.79 178 A 1 
ATOM   1377 N N   . PRO   A 1 179 ? 9.751   23.272  5.611   1.00 97.13 179 A 1 
ATOM   1378 C CA  . PRO   A 1 179 ? 10.655  24.399  5.892   1.00 96.61 179 A 1 
ATOM   1379 C C   . PRO   A 1 179 ? 12.018  24.019  6.462   1.00 96.45 179 A 1 
ATOM   1380 O O   . PRO   A 1 179 ? 13.001  24.703  6.178   1.00 93.53 179 A 1 
ATOM   1381 C CB  . PRO   A 1 179 ? 9.859   25.241  6.898   1.00 95.50 179 A 1 
ATOM   1382 C CG  . PRO   A 1 179 ? 8.890   24.291  7.516   1.00 93.78 179 A 1 
ATOM   1383 C CD  . PRO   A 1 179 ? 8.530   23.314  6.438   1.00 96.11 179 A 1 
ATOM   1384 N N   . ASP   A 1 180 ? 12.092  22.950  7.243   1.00 96.44 180 A 1 
ATOM   1385 C CA  . ASP   A 1 180 ? 13.325  22.642  7.962   1.00 96.12 180 A 1 
ATOM   1386 C C   . ASP   A 1 180 ? 13.934  21.291  7.593   1.00 96.84 180 A 1 
ATOM   1387 O O   . ASP   A 1 180 ? 14.485  20.595  8.448   1.00 94.79 180 A 1 
ATOM   1388 C CB  . ASP   A 1 180 ? 13.089  22.726  9.471   1.00 93.84 180 A 1 
ATOM   1389 C CG  . ASP   A 1 180 ? 12.815  24.145  9.942   1.00 88.78 180 A 1 
ATOM   1390 O OD1 . ASP   A 1 180 ? 13.553  25.061  9.533   1.00 85.30 180 A 1 
ATOM   1391 O OD2 . ASP   A 1 180 ? 11.863  24.342  10.726  1.00 83.80 180 A 1 
ATOM   1392 N N   . VAL   A 1 181 ? 13.860  20.930  6.314   1.00 97.88 181 A 1 
ATOM   1393 C CA  . VAL   A 1 181 ? 14.580  19.755  5.827   1.00 98.02 181 A 1 
ATOM   1394 C C   . VAL   A 1 181 ? 15.708  20.210  4.911   1.00 98.16 181 A 1 
ATOM   1395 O O   . VAL   A 1 181 ? 15.594  21.228  4.226   1.00 97.39 181 A 1 
ATOM   1396 C CB  . VAL   A 1 181 ? 13.656  18.753  5.093   1.00 97.05 181 A 1 
ATOM   1397 C CG1 . VAL   A 1 181 ? 12.506  18.327  5.991   1.00 94.51 181 A 1 
ATOM   1398 C CG2 . VAL   A 1 181 ? 13.136  19.346  3.794   1.00 94.91 181 A 1 
ATOM   1399 N N   . ALA   A 1 182 ? 16.797  19.463  4.917   1.00 98.02 182 A 1 
ATOM   1400 C CA  . ALA   A 1 182 ? 17.982  19.841  4.155   1.00 97.72 182 A 1 
ATOM   1401 C C   . ALA   A 1 182 ? 17.898  19.427  2.689   1.00 98.01 182 A 1 
ATOM   1402 O O   . ALA   A 1 182 ? 18.689  19.892  1.866   1.00 96.56 182 A 1 
ATOM   1403 C CB  . ALA   A 1 182 ? 19.229  19.239  4.795   1.00 96.23 182 A 1 
ATOM   1404 N N   . TYR   A 1 183 ? 16.949  18.565  2.359   1.00 98.74 183 A 1 
ATOM   1405 C CA  . TYR   A 1 183 ? 16.845  18.036  1.003   1.00 98.83 183 A 1 
ATOM   1406 C C   . TYR   A 1 183 ? 16.392  19.116  0.023   1.00 98.81 183 A 1 
ATOM   1407 O O   . TYR   A 1 183 ? 15.653  20.030  0.385   1.00 98.66 183 A 1 
ATOM   1408 C CB  . TYR   A 1 183 ? 15.861  16.867  0.958   1.00 98.85 183 A 1 
ATOM   1409 C CG  . TYR   A 1 183 ? 16.068  15.828  2.036   1.00 98.88 183 A 1 
ATOM   1410 C CD1 . TYR   A 1 183 ? 17.336  15.353  2.348   1.00 98.78 183 A 1 
ATOM   1411 C CD2 . TYR   A 1 183 ? 14.985  15.307  2.736   1.00 98.79 183 A 1 
ATOM   1412 C CE1 . TYR   A 1 183 ? 17.522  14.395  3.335   1.00 98.74 183 A 1 
ATOM   1413 C CE2 . TYR   A 1 183 ? 15.157  14.347  3.717   1.00 98.75 183 A 1 
ATOM   1414 C CZ  . TYR   A 1 183 ? 16.426  13.895  4.013   1.00 98.80 183 A 1 
ATOM   1415 O OH  . TYR   A 1 183 ? 16.598  12.943  4.986   1.00 98.64 183 A 1 
ATOM   1416 N N   . LYS   A 1 184 ? 16.828  18.989  -1.226  1.00 98.90 184 A 1 
ATOM   1417 C CA  . LYS   A 1 184 ? 16.454  19.962  -2.244  1.00 98.91 184 A 1 
ATOM   1418 C C   . LYS   A 1 184 ? 15.038  19.714  -2.751  1.00 98.94 184 A 1 
ATOM   1419 O O   . LYS   A 1 184 ? 14.684  18.593  -3.121  1.00 98.90 184 A 1 
ATOM   1420 C CB  . LYS   A 1 184 ? 17.439  19.945  -3.414  1.00 98.81 184 A 1 
ATOM   1421 C CG  . LYS   A 1 184 ? 17.090  20.953  -4.500  1.00 97.77 184 A 1 
ATOM   1422 C CD  . LYS   A 1 184 ? 18.252  21.238  -5.432  1.00 95.66 184 A 1 
ATOM   1423 C CE  . LYS   A 1 184 ? 17.897  22.351  -6.406  1.00 92.48 184 A 1 
ATOM   1424 N NZ  . LYS   A 1 184 ? 19.057  22.752  -7.245  1.00 87.37 184 A 1 
ATOM   1425 N N   . TYR   A 1 185 ? 14.242  20.780  -2.768  1.00 98.89 185 A 1 
ATOM   1426 C CA  . TYR   A 1 185 ? 12.869  20.721  -3.240  1.00 98.88 185 A 1 
ATOM   1427 C C   . TYR   A 1 185 ? 12.790  21.059  -4.726  1.00 98.88 185 A 1 
ATOM   1428 O O   . TYR   A 1 185 ? 13.462  21.980  -5.197  1.00 98.80 185 A 1 
ATOM   1429 C CB  . TYR   A 1 185 ? 12.002  21.696  -2.440  1.00 98.79 185 A 1 
ATOM   1430 C CG  . TYR   A 1 185 ? 10.593  21.864  -2.967  1.00 98.60 185 A 1 
ATOM   1431 C CD1 . TYR   A 1 185 ? 9.600   20.948  -2.648  1.00 98.14 185 A 1 
ATOM   1432 C CD2 . TYR   A 1 185 ? 10.251  22.943  -3.770  1.00 98.01 185 A 1 
ATOM   1433 C CE1 . TYR   A 1 185 ? 8.308   21.101  -3.120  1.00 97.36 185 A 1 
ATOM   1434 C CE2 . TYR   A 1 185 ? 8.961   23.103  -4.251  1.00 97.32 185 A 1 
ATOM   1435 C CZ  . TYR   A 1 185 ? 7.993   22.178  -3.920  1.00 97.14 185 A 1 
ATOM   1436 O OH  . TYR   A 1 185 ? 6.712   22.330  -4.390  1.00 95.64 185 A 1 
ATOM   1437 N N   . TYR   A 1 186 ? 11.972  20.310  -5.456  1.00 98.90 186 A 1 
ATOM   1438 C CA  . TYR   A 1 186 ? 11.648  20.632  -6.842  1.00 98.91 186 A 1 
ATOM   1439 C C   . TYR   A 1 186 ? 10.150  20.893  -6.958  1.00 98.88 186 A 1 
ATOM   1440 O O   . TYR   A 1 186 ? 9.351   20.156  -6.383  1.00 98.76 186 A 1 
ATOM   1441 C CB  . TYR   A 1 186 ? 12.084  19.504  -7.784  1.00 98.92 186 A 1 
ATOM   1442 C CG  . TYR   A 1 186 ? 13.582  19.471  -7.993  1.00 98.93 186 A 1 
ATOM   1443 C CD1 . TYR   A 1 186 ? 14.177  20.220  -9.000  1.00 98.84 186 A 1 
ATOM   1444 C CD2 . TYR   A 1 186 ? 14.401  18.712  -7.173  1.00 98.84 186 A 1 
ATOM   1445 C CE1 . TYR   A 1 186 ? 15.547  20.206  -9.191  1.00 98.75 186 A 1 
ATOM   1446 C CE2 . TYR   A 1 186 ? 15.776  18.694  -7.354  1.00 98.77 186 A 1 
ATOM   1447 C CZ  . TYR   A 1 186 ? 16.341  19.443  -8.367  1.00 98.81 186 A 1 
ATOM   1448 O OH  . TYR   A 1 186 ? 17.700  19.428  -8.556  1.00 98.60 186 A 1 
ATOM   1449 N N   . PRO   A 1 187 ? 9.759   21.948  -7.692  1.00 98.79 187 A 1 
ATOM   1450 C CA  . PRO   A 1 187 ? 8.352   22.379  -7.692  1.00 98.66 187 A 1 
ATOM   1451 C C   . PRO   A 1 187 ? 7.416   21.510  -8.524  1.00 98.68 187 A 1 
ATOM   1452 O O   . PRO   A 1 187 ? 6.197   21.620  -8.370  1.00 98.38 187 A 1 
ATOM   1453 C CB  . PRO   A 1 187 ? 8.425   23.798  -8.267  1.00 98.22 187 A 1 
ATOM   1454 C CG  . PRO   A 1 187 ? 9.644   23.788  -9.126  1.00 97.25 187 A 1 
ATOM   1455 C CD  . PRO   A 1 187 ? 10.625  22.874  -8.443  1.00 98.43 187 A 1 
ATOM   1456 N N   . THR   A 1 188 ? 7.955   20.663  -9.404  1.00 98.87 188 A 1 
ATOM   1457 C CA  . THR   A 1 188 ? 7.137   19.726  -10.170 1.00 98.91 188 A 1 
ATOM   1458 C C   . THR   A 1 188 ? 7.784   18.348  -10.157 1.00 98.96 188 A 1 
ATOM   1459 O O   . THR   A 1 188 ? 8.996   18.213  -9.956  1.00 98.95 188 A 1 
ATOM   1460 C CB  . THR   A 1 188 ? 6.945   20.168  -11.633 1.00 98.83 188 A 1 
ATOM   1461 O OG1 . THR   A 1 188 ? 8.189   20.063  -12.331 1.00 98.24 188 A 1 
ATOM   1462 C CG2 . THR   A 1 188 ? 6.422   21.595  -11.719 1.00 97.99 188 A 1 
ATOM   1463 N N   . VAL   A 1 189 ? 6.966   17.321  -10.384 1.00 98.97 189 A 1 
ATOM   1464 C CA  . VAL   A 1 189 ? 7.477   15.955  -10.434 1.00 98.99 189 A 1 
ATOM   1465 C C   . VAL   A 1 189 ? 8.386   15.762  -11.647 1.00 98.99 189 A 1 
ATOM   1466 O O   . VAL   A 1 189 ? 9.368   15.015  -11.585 1.00 98.99 189 A 1 
ATOM   1467 C CB  . VAL   A 1 189 ? 6.325   14.933  -10.433 1.00 98.95 189 A 1 
ATOM   1468 C CG1 . VAL   A 1 189 ? 6.858   13.510  -10.526 1.00 98.15 189 A 1 
ATOM   1469 C CG2 . VAL   A 1 189 ? 5.483   15.094  -9.173  1.00 97.70 189 A 1 
ATOM   1470 N N   . VAL   A 1 190 ? 8.086   16.449  -12.747 1.00 98.99 190 A 1 
ATOM   1471 C CA  . VAL   A 1 190 ? 8.944   16.382  -13.932 1.00 98.99 190 A 1 
ATOM   1472 C C   . VAL   A 1 190 ? 10.343  16.915  -13.620 1.00 98.99 190 A 1 
ATOM   1473 O O   . VAL   A 1 190 ? 11.351  16.298  -13.982 1.00 98.98 190 A 1 
ATOM   1474 C CB  . VAL   A 1 190 ? 8.321   17.146  -15.119 1.00 98.95 190 A 1 
ATOM   1475 C CG1 . VAL   A 1 190 ? 9.341   17.344  -16.235 1.00 96.92 190 A 1 
ATOM   1476 C CG2 . VAL   A 1 190 ? 7.107   16.399  -15.646 1.00 97.22 190 A 1 
ATOM   1477 N N   . ASP   A 1 191 ? 10.414  18.061  -12.936 1.00 98.98 191 A 1 
ATOM   1478 C CA  . ASP   A 1 191 ? 11.707  18.629  -12.561 1.00 98.97 191 A 1 
ATOM   1479 C C   . ASP   A 1 191 ? 12.455  17.708  -11.605 1.00 98.99 191 A 1 
ATOM   1480 O O   . ASP   A 1 191 ? 13.677  17.552  -11.704 1.00 98.97 191 A 1 
ATOM   1481 C CB  . ASP   A 1 191 ? 11.531  20.012  -11.930 1.00 98.87 191 A 1 
ATOM   1482 C CG  . ASP   A 1 191 ? 11.146  21.074  -12.945 1.00 96.98 191 A 1 
ATOM   1483 O OD1 . ASP   A 1 191 ? 11.477  20.916  -14.138 1.00 93.87 191 A 1 
ATOM   1484 O OD2 . ASP   A 1 191 ? 10.511  22.073  -12.549 1.00 92.72 191 A 1 
ATOM   1485 N N   . LEU   A 1 192 ? 11.726  17.096  -10.674 1.00 98.98 192 A 1 
ATOM   1486 C CA  . LEU   A 1 192 ? 12.337  16.132  -9.764  1.00 98.99 192 A 1 
ATOM   1487 C C   . LEU   A 1 192 ? 12.907  14.948  -10.539 1.00 98.99 192 A 1 
ATOM   1488 O O   . LEU   A 1 192 ? 14.054  14.546  -10.324 1.00 98.99 192 A 1 
ATOM   1489 C CB  . LEU   A 1 192 ? 11.316  15.645  -8.732  1.00 98.99 192 A 1 
ATOM   1490 C CG  . LEU   A 1 192 ? 11.811  14.560  -7.770  1.00 98.97 192 A 1 
ATOM   1491 C CD1 . LEU   A 1 192 ? 12.901  15.107  -6.853  1.00 98.95 192 A 1 
ATOM   1492 C CD2 . LEU   A 1 192 ? 10.658  13.988  -6.952  1.00 98.94 192 A 1 
ATOM   1493 N N   . ALA   A 1 193 ? 12.111  14.404  -11.445 1.00 98.99 193 A 1 
ATOM   1494 C CA  . ALA   A 1 193 ? 12.529  13.241  -12.226 1.00 98.99 193 A 1 
ATOM   1495 C C   . ALA   A 1 193 ? 13.766  13.543  -13.068 1.00 98.99 193 A 1 
ATOM   1496 O O   . ALA   A 1 193 ? 14.672  12.715  -13.172 1.00 98.98 193 A 1 
ATOM   1497 C CB  . ALA   A 1 193 ? 11.384  12.764  -13.113 1.00 98.99 193 A 1 
ATOM   1498 N N   . GLN   A 1 194 ? 13.802  14.738  -13.651 1.00 98.99 194 A 1 
ATOM   1499 C CA  . GLN   A 1 194 ? 14.926  15.128  -14.498 1.00 98.98 194 A 1 
ATOM   1500 C C   . GLN   A 1 194 ? 16.236  15.171  -13.715 1.00 98.99 194 A 1 
ATOM   1501 O O   . GLN   A 1 194 ? 17.318  15.026  -14.290 1.00 98.94 194 A 1 
ATOM   1502 C CB  . GLN   A 1 194 ? 14.644  16.487  -15.143 1.00 98.88 194 A 1 
ATOM   1503 C CG  . GLN   A 1 194 ? 15.646  16.902  -16.210 1.00 94.62 194 A 1 
ATOM   1504 C CD  . GLN   A 1 194 ? 15.171  18.096  -17.017 1.00 92.73 194 A 1 
ATOM   1505 O OE1 . GLN   A 1 194 ? 13.981  18.239  -17.295 1.00 86.45 194 A 1 
ATOM   1506 N NE2 . GLN   A 1 194 ? 16.098  18.959  -17.397 1.00 83.32 194 A 1 
ATOM   1507 N N   . ASN   A 1 195 ? 16.142  15.353  -12.399 1.00 98.98 195 A 1 
ATOM   1508 C CA  . ASN   A 1 195 ? 17.312  15.452  -11.537 1.00 98.98 195 A 1 
ATOM   1509 C C   . ASN   A 1 195 ? 17.495  14.229  -10.639 1.00 98.98 195 A 1 
ATOM   1510 O O   . ASN   A 1 195 ? 18.182  14.303  -9.617  1.00 98.94 195 A 1 
ATOM   1511 C CB  . ASN   A 1 195 ? 17.232  16.731  -10.702 1.00 98.94 195 A 1 
ATOM   1512 C CG  . ASN   A 1 195 ? 17.426  17.978  -11.535 1.00 98.74 195 A 1 
ATOM   1513 O OD1 . ASN   A 1 195 ? 18.553  18.389  -11.804 1.00 94.69 195 A 1 
ATOM   1514 N ND2 . ASN   A 1 195 ? 16.327  18.581  -11.964 1.00 95.15 195 A 1 
ATOM   1515 N N   . SER   A 1 196 ? 16.900  13.112  -11.016 1.00 98.99 196 A 1 
ATOM   1516 C CA  . SER   A 1 196 ? 16.958  11.892  -10.218 1.00 98.99 196 A 1 
ATOM   1517 C C   . SER   A 1 196 ? 17.475  10.711  -11.030 1.00 98.99 196 A 1 
ATOM   1518 O O   . SER   A 1 196 ? 17.086  10.529  -12.183 1.00 98.97 196 A 1 
ATOM   1519 C CB  . SER   A 1 196 ? 15.571  11.541  -9.668  1.00 98.97 196 A 1 
ATOM   1520 O OG  . SER   A 1 196 ? 15.046  12.586  -8.865  1.00 98.49 196 A 1 
ATOM   1521 N N   . ASP   A 1 197 ? 18.349  9.917   -10.420 1.00 99.00 197 A 1 
ATOM   1522 C CA  . ASP   A 1 197 ? 18.686  8.603   -10.962 1.00 98.99 197 A 1 
ATOM   1523 C C   . ASP   A 1 197 ? 17.630  7.584   -10.558 1.00 99.00 197 A 1 
ATOM   1524 O O   . ASP   A 1 197 ? 17.317  6.662   -11.315 1.00 98.99 197 A 1 
ATOM   1525 C CB  . ASP   A 1 197 ? 20.053  8.148   -10.448 1.00 98.98 197 A 1 
ATOM   1526 C CG  . ASP   A 1 197 ? 21.176  9.079   -10.864 1.00 98.94 197 A 1 
ATOM   1527 O OD1 . ASP   A 1 197 ? 21.283  9.392   -12.065 1.00 98.68 197 A 1 
ATOM   1528 O OD2 . ASP   A 1 197 ? 21.952  9.497   -9.979  1.00 98.58 197 A 1 
ATOM   1529 N N   . ILE   A 1 198 ? 17.104  7.745   -9.347  1.00 99.00 198 A 1 
ATOM   1530 C CA  . ILE   A 1 198 ? 16.114  6.846   -8.775  1.00 99.00 198 A 1 
ATOM   1531 C C   . ILE   A 1 198 ? 14.938  7.687   -8.304  1.00 99.00 198 A 1 
ATOM   1532 O O   . ILE   A 1 198 ? 15.118  8.600   -7.501  1.00 99.00 198 A 1 
ATOM   1533 C CB  . ILE   A 1 198 ? 16.704  6.051   -7.591  1.00 99.00 198 A 1 
ATOM   1534 C CG1 . ILE   A 1 198 ? 17.935  5.251   -8.037  1.00 98.97 198 A 1 
ATOM   1535 C CG2 . ILE   A 1 198 ? 15.651  5.140   -6.969  1.00 98.98 198 A 1 
ATOM   1536 C CD1 . ILE   A 1 198 ? 18.841  4.833   -6.888  1.00 98.80 198 A 1 
ATOM   1537 N N   . LEU   A 1 199 ? 13.750  7.394   -8.806  1.00 99.00 199 A 1 
ATOM   1538 C CA  . LEU   A 1 199 ? 12.545  8.131   -8.433  1.00 99.00 199 A 1 
ATOM   1539 C C   . LEU   A 1 199 ? 11.629  7.212   -7.635  1.00 99.00 199 A 1 
ATOM   1540 O O   . LEU   A 1 199 ? 11.224  6.158   -8.129  1.00 99.00 199 A 1 
ATOM   1541 C CB  . LEU   A 1 199 ? 11.828  8.653   -9.681  1.00 99.00 199 A 1 
ATOM   1542 C CG  . LEU   A 1 199 ? 10.591  9.528   -9.451  1.00 98.97 199 A 1 
ATOM   1543 C CD1 . LEU   A 1 199 ? 10.970  10.834  -8.764  1.00 98.96 199 A 1 
ATOM   1544 C CD2 . LEU   A 1 199 ? 9.883   9.804   -10.772 1.00 98.95 199 A 1 
ATOM   1545 N N   . VAL   A 1 200 ? 11.303  7.615   -6.403  1.00 99.00 200 A 1 
ATOM   1546 C CA  . VAL   A 1 200 ? 10.512  6.794   -5.488  1.00 99.00 200 A 1 
ATOM   1547 C C   . VAL   A 1 200 ? 9.164   7.452   -5.222  1.00 99.00 200 A 1 
ATOM   1548 O O   . VAL   A 1 200 ? 9.106   8.620   -4.834  1.00 98.99 200 A 1 
ATOM   1549 C CB  . VAL   A 1 200 ? 11.243  6.573   -4.147  1.00 99.00 200 A 1 
ATOM   1550 C CG1 . VAL   A 1 200 ? 10.425  5.657   -3.238  1.00 98.96 200 A 1 
ATOM   1551 C CG2 . VAL   A 1 200 ? 12.637  5.997   -4.376  1.00 98.96 200 A 1 
ATOM   1552 N N   . VAL   A 1 201 ? 8.095   6.697   -5.415  1.00 99.00 201 A 1 
ATOM   1553 C CA  . VAL   A 1 201 ? 6.746   7.175   -5.116  1.00 99.00 201 A 1 
ATOM   1554 C C   . VAL   A 1 201 ? 6.387   6.797   -3.683  1.00 99.00 201 A 1 
ATOM   1555 O O   . VAL   A 1 201 ? 6.324   5.611   -3.350  1.00 98.98 201 A 1 
ATOM   1556 C CB  . VAL   A 1 201 ? 5.707   6.580   -6.081  1.00 98.99 201 A 1 
ATOM   1557 C CG1 . VAL   A 1 201 ? 4.324   7.141   -5.767  1.00 98.88 201 A 1 
ATOM   1558 C CG2 . VAL   A 1 201 ? 6.088   6.860   -7.529  1.00 98.92 201 A 1 
ATOM   1559 N N   . ALA   A 1 202 ? 6.146   7.807   -2.844  1.00 98.99 202 A 1 
ATOM   1560 C CA  . ALA   A 1 202 ? 5.851   7.585   -1.429  1.00 98.99 202 A 1 
ATOM   1561 C C   . ALA   A 1 202 ? 4.809   8.571   -0.907  1.00 98.97 202 A 1 
ATOM   1562 O O   . ALA   A 1 202 ? 4.917   9.073   0.216   1.00 98.80 202 A 1 
ATOM   1563 C CB  . ALA   A 1 202 ? 7.133   7.678   -0.598  1.00 98.98 202 A 1 
ATOM   1564 N N   . CYS   A 1 203 ? 3.795   8.831   -1.715  1.00 98.95 203 A 1 
ATOM   1565 C CA  . CYS   A 1 203 ? 2.749   9.777   -1.349  1.00 98.94 203 A 1 
ATOM   1566 C C   . CYS   A 1 203 ? 1.396   9.071   -1.316  1.00 98.94 203 A 1 
ATOM   1567 O O   . CYS   A 1 203 ? 1.236   8.004   -1.916  1.00 98.87 203 A 1 
ATOM   1568 C CB  . CYS   A 1 203 ? 2.707   10.942  -2.345  1.00 98.89 203 A 1 
ATOM   1569 S SG  . CYS   A 1 203 ? 2.303   10.455  -4.037  1.00 98.84 203 A 1 
ATOM   1570 N N   . PRO   A 1 204 ? 0.412   9.648   -0.602  1.00 98.94 204 A 1 
ATOM   1571 C CA  . PRO   A 1 204 ? -0.927  9.050   -0.605  1.00 98.91 204 A 1 
ATOM   1572 C C   . PRO   A 1 204 ? -1.582  9.142   -1.980  1.00 98.95 204 A 1 
ATOM   1573 O O   . PRO   A 1 204 ? -1.272  10.039  -2.769  1.00 98.91 204 A 1 
ATOM   1574 C CB  . PRO   A 1 204 ? -1.701  9.889   0.421   1.00 98.67 204 A 1 
ATOM   1575 C CG  . PRO   A 1 204 ? -0.929  11.154  0.559   1.00 97.56 204 A 1 
ATOM   1576 C CD  . PRO   A 1 204 ? 0.507   10.805  0.300   1.00 98.67 204 A 1 
ATOM   1577 N N   . LEU   A 1 205 ? -2.480  8.207   -2.258  1.00 98.91 205 A 1 
ATOM   1578 C CA  . LEU   A 1 205 ? -3.220  8.220   -3.511  1.00 98.91 205 A 1 
ATOM   1579 C C   . LEU   A 1 205 ? -4.457  9.099   -3.375  1.00 98.85 205 A 1 
ATOM   1580 O O   . LEU   A 1 205 ? -5.333  8.836   -2.552  1.00 98.73 205 A 1 
ATOM   1581 C CB  . LEU   A 1 205 ? -3.625  6.805   -3.928  1.00 98.90 205 A 1 
ATOM   1582 C CG  . LEU   A 1 205 ? -4.423  6.725   -5.236  1.00 98.84 205 A 1 
ATOM   1583 C CD1 . LEU   A 1 205 ? -3.598  7.233   -6.414  1.00 98.75 205 A 1 
ATOM   1584 C CD2 . LEU   A 1 205 ? -4.904  5.302   -5.489  1.00 98.73 205 A 1 
ATOM   1585 N N   . THR   A 1 206 ? -4.502  10.139  -4.183  1.00 98.81 206 A 1 
ATOM   1586 C CA  . THR   A 1 206 ? -5.647  11.030  -4.292  1.00 98.73 206 A 1 
ATOM   1587 C C   . THR   A 1 206 ? -5.908  11.268  -5.770  1.00 98.77 206 A 1 
ATOM   1588 O O   . THR   A 1 206 ? -5.143  10.812  -6.627  1.00 98.66 206 A 1 
ATOM   1589 C CB  . THR   A 1 206 ? -5.386  12.378  -3.597  1.00 98.52 206 A 1 
ATOM   1590 O OG1 . THR   A 1 206 ? -4.365  13.088  -4.306  1.00 97.93 206 A 1 
ATOM   1591 C CG2 . THR   A 1 206 ? -4.947  12.175  -2.149  1.00 97.77 206 A 1 
ATOM   1592 N N   . GLU   A 1 207 ? -6.974  11.985  -6.075  1.00 98.59 207 A 1 
ATOM   1593 C CA  . GLU   A 1 207 ? -7.238  12.336  -7.467  1.00 98.52 207 A 1 
ATOM   1594 C C   . GLU   A 1 207 ? -6.077  13.140  -8.049  1.00 98.68 207 A 1 
ATOM   1595 O O   . GLU   A 1 207 ? -5.769  13.044  -9.240  1.00 98.48 207 A 1 
ATOM   1596 C CB  . GLU   A 1 207 ? -8.547  13.117  -7.589  1.00 97.99 207 A 1 
ATOM   1597 C CG  . GLU   A 1 207 ? -8.896  13.534  -9.014  1.00 90.48 207 A 1 
ATOM   1598 C CD  . GLU   A 1 207 ? -8.986  12.355  -9.975  1.00 85.52 207 A 1 
ATOM   1599 O OE1 . GLU   A 1 207 ? -9.327  11.235  -9.540  1.00 82.66 207 A 1 
ATOM   1600 O OE2 . GLU   A 1 207 ? -8.705  12.558  -11.174 1.00 82.34 207 A 1 
ATOM   1601 N N   . GLN   A 1 208 ? -5.403  13.914  -7.194  1.00 98.71 208 A 1 
ATOM   1602 C CA  . GLN   A 1 208 ? -4.295  14.753  -7.640  1.00 98.73 208 A 1 
ATOM   1603 C C   . GLN   A 1 208 ? -3.014  13.961  -7.901  1.00 98.87 208 A 1 
ATOM   1604 O O   . GLN   A 1 208 ? -2.176  14.381  -8.698  1.00 98.80 208 A 1 
ATOM   1605 C CB  . GLN   A 1 208 ? -4.010  15.851  -6.618  1.00 98.42 208 A 1 
ATOM   1606 C CG  . GLN   A 1 208 ? -4.110  17.256  -7.171  1.00 94.95 208 A 1 
ATOM   1607 C CD  . GLN   A 1 208 ? -5.112  18.110  -6.427  1.00 90.51 208 A 1 
ATOM   1608 O OE1 . GLN   A 1 208 ? -6.317  17.961  -6.600  1.00 85.16 208 A 1 
ATOM   1609 N NE2 . GLN   A 1 208 ? -4.609  19.003  -5.581  1.00 83.30 208 A 1 
ATOM   1610 N N   . THR   A 1 209 ? -2.843  12.820  -7.220  1.00 98.89 209 A 1 
ATOM   1611 C CA  . THR   A 1 209 ? -1.642  12.004  -7.412  1.00 98.94 209 A 1 
ATOM   1612 C C   . THR   A 1 209 ? -1.889  10.799  -8.313  1.00 98.95 209 A 1 
ATOM   1613 O O   . THR   A 1 209 ? -0.972  10.002  -8.545  1.00 98.93 209 A 1 
ATOM   1614 C CB  . THR   A 1 209 ? -1.050  11.534  -6.068  1.00 98.91 209 A 1 
ATOM   1615 O OG1 . THR   A 1 209 ? -1.997  10.721  -5.372  1.00 98.75 209 A 1 
ATOM   1616 C CG2 . THR   A 1 209 ? -0.674  12.735  -5.200  1.00 98.68 209 A 1 
ATOM   1617 N N   . ARG   A 1 210 ? -3.110  10.648  -8.828  1.00 98.97 210 A 1 
ATOM   1618 C CA  . ARG   A 1 210 ? -3.398  9.602   -9.800  1.00 98.96 210 A 1 
ATOM   1619 C C   . ARG   A 1 210 ? -2.597  9.869   -11.071 1.00 98.98 210 A 1 
ATOM   1620 O O   . ARG   A 1 210 ? -2.654  10.963  -11.633 1.00 98.95 210 A 1 
ATOM   1621 C CB  . ARG   A 1 210 ? -4.894  9.546   -10.110 1.00 98.89 210 A 1 
ATOM   1622 C CG  . ARG   A 1 210 ? -5.284  8.466   -11.114 1.00 97.29 210 A 1 
ATOM   1623 C CD  . ARG   A 1 210 ? -6.788  8.452   -11.385 1.00 95.67 210 A 1 
ATOM   1624 N NE  . ARG   A 1 210 ? -7.258  9.729   -11.922 1.00 92.10 210 A 1 
ATOM   1625 C CZ  . ARG   A 1 210 ? -7.196  10.076  -13.204 1.00 90.12 210 A 1 
ATOM   1626 N NH1 . ARG   A 1 210 ? -6.688  9.243   -14.105 1.00 84.92 210 A 1 
ATOM   1627 N NH2 . ARG   A 1 210 ? -7.643  11.258  -13.592 1.00 87.14 210 A 1 
ATOM   1628 N N   . HIS   A 1 211 ? -1.853  8.859   -11.506 1.00 98.97 211 A 1 
ATOM   1629 C CA  . HIS   A 1 211 ? -0.973  8.988   -12.672 1.00 98.98 211 A 1 
ATOM   1630 C C   . HIS   A 1 211 ? -0.023  10.185  -12.552 1.00 98.98 211 A 1 
ATOM   1631 O O   . HIS   A 1 211 ? 0.295   10.846  -13.542 1.00 98.95 211 A 1 
ATOM   1632 C CB  . HIS   A 1 211 ? -1.782  9.075   -13.971 1.00 98.96 211 A 1 
ATOM   1633 C CG  . HIS   A 1 211 ? -2.383  7.760   -14.384 1.00 98.91 211 A 1 
ATOM   1634 N ND1 . HIS   A 1 211 ? -3.068  7.591   -15.573 1.00 95.12 211 A 1 
ATOM   1635 C CD2 . HIS   A 1 211 ? -2.389  6.553   -13.774 1.00 95.84 211 A 1 
ATOM   1636 C CE1 . HIS   A 1 211 ? -3.473  6.340   -15.666 1.00 96.82 211 A 1 
ATOM   1637 N NE2 . HIS   A 1 211 ? -3.078  5.684   -14.590 1.00 97.19 211 A 1 
ATOM   1638 N N   . ILE   A 1 212 ? 0.429   10.452  -11.328 1.00 98.99 212 A 1 
ATOM   1639 C CA  . ILE   A 1 212 ? 1.405   11.512  -11.110 1.00 98.99 212 A 1 
ATOM   1640 C C   . ILE   A 1 212 ? 2.723   11.163  -11.797 1.00 98.99 212 A 1 
ATOM   1641 O O   . ILE   A 1 212 ? 3.490   12.057  -12.172 1.00 98.98 212 A 1 
ATOM   1642 C CB  . ILE   A 1 212 ? 1.605   11.791  -9.597  1.00 98.96 212 A 1 
ATOM   1643 C CG1 . ILE   A 1 212 ? 2.383   13.092  -9.386  1.00 98.77 212 A 1 
ATOM   1644 C CG2 . ILE   A 1 212 ? 2.289   10.618  -8.898  1.00 98.74 212 A 1 
ATOM   1645 C CD1 . ILE   A 1 212 ? 2.401   13.580  -7.946  1.00 98.40 212 A 1 
ATOM   1646 N N   . VAL   A 1 213 ? 2.988   9.877   -11.976 1.00 98.99 213 A 1 
ATOM   1647 C CA  . VAL   A 1 213 ? 4.092   9.415   -12.811 1.00 99.00 213 A 1 
ATOM   1648 C C   . VAL   A 1 213 ? 3.498   9.014   -14.157 1.00 98.99 213 A 1 
ATOM   1649 O O   . VAL   A 1 213 ? 2.996   7.901   -14.329 1.00 98.98 213 A 1 
ATOM   1650 C CB  . VAL   A 1 213 ? 4.858   8.242   -12.162 1.00 98.99 213 A 1 
ATOM   1651 C CG1 . VAL   A 1 213 ? 5.986   7.777   -13.075 1.00 98.96 213 A 1 
ATOM   1652 C CG2 . VAL   A 1 213 ? 5.409   8.655   -10.803 1.00 98.95 213 A 1 
ATOM   1653 N N   . ASP   A 1 214 ? 3.531   9.950   -15.091 1.00 98.99 214 A 1 
ATOM   1654 C CA  . ASP   A 1 214 ? 2.982   9.743   -16.423 1.00 98.98 214 A 1 
ATOM   1655 C C   . ASP   A 1 214 ? 4.107   9.697   -17.451 1.00 98.99 214 A 1 
ATOM   1656 O O   . ASP   A 1 214 ? 5.289   9.636   -17.094 1.00 98.97 214 A 1 
ATOM   1657 C CB  . ASP   A 1 214 ? 1.957   10.842  -16.757 1.00 98.93 214 A 1 
ATOM   1658 C CG  . ASP   A 1 214 ? 2.566   12.239  -16.737 1.00 98.85 214 A 1 
ATOM   1659 O OD1 . ASP   A 1 214 ? 3.794   12.377  -16.566 1.00 98.51 214 A 1 
ATOM   1660 O OD2 . ASP   A 1 214 ? 1.799   13.209  -16.900 1.00 98.03 214 A 1 
ATOM   1661 N N   . ARG   A 1 215 ? 3.749   9.712   -18.732 1.00 98.98 215 A 1 
ATOM   1662 C CA  . ARG   A 1 215 ? 4.746   9.595   -19.795 1.00 98.98 215 A 1 
ATOM   1663 C C   . ARG   A 1 215 ? 5.826   10.673  -19.693 1.00 98.99 215 A 1 
ATOM   1664 O O   . ARG   A 1 215 ? 7.015   10.393  -19.868 1.00 98.96 215 A 1 
ATOM   1665 C CB  . ARG   A 1 215 ? 4.067   9.671   -21.167 1.00 98.90 215 A 1 
ATOM   1666 C CG  . ARG   A 1 215 ? 5.028   9.496   -22.328 1.00 98.03 215 A 1 
ATOM   1667 C CD  . ARG   A 1 215 ? 4.390   9.835   -23.662 1.00 96.65 215 A 1 
ATOM   1668 N NE  . ARG   A 1 215 ? 5.342   9.724   -24.762 1.00 93.48 215 A 1 
ATOM   1669 C CZ  . ARG   A 1 215 ? 5.491   8.650   -25.528 1.00 90.83 215 A 1 
ATOM   1670 N NH1 . ARG   A 1 215 ? 4.732   7.584   -25.325 1.00 86.28 215 A 1 
ATOM   1671 N NH2 . ARG   A 1 215 ? 6.393   8.640   -26.493 1.00 88.18 215 A 1 
ATOM   1672 N N   . GLN   A 1 216 ? 5.415   11.905  -19.404 1.00 98.98 216 A 1 
ATOM   1673 C CA  . GLN   A 1 216 ? 6.354   13.017  -19.323 1.00 98.98 216 A 1 
ATOM   1674 C C   . GLN   A 1 216 ? 7.375   12.803  -18.204 1.00 98.99 216 A 1 
ATOM   1675 O O   . GLN   A 1 216 ? 8.570   13.069  -18.374 1.00 98.96 216 A 1 
ATOM   1676 C CB  . GLN   A 1 216 ? 5.593   14.329  -19.106 1.00 98.89 216 A 1 
ATOM   1677 C CG  . GLN   A 1 216 ? 6.449   15.575  -19.243 1.00 93.34 216 A 1 
ATOM   1678 C CD  . GLN   A 1 216 ? 5.684   16.865  -18.996 1.00 91.19 216 A 1 
ATOM   1679 O OE1 . GLN   A 1 216 ? 6.241   17.956  -19.135 1.00 86.39 216 A 1 
ATOM   1680 N NE2 . GLN   A 1 216 ? 4.411   16.756  -18.626 1.00 83.40 216 A 1 
ATOM   1681 N N   . VAL   A 1 217 ? 6.906   12.319  -17.059 1.00 98.99 217 A 1 
ATOM   1682 C CA  . VAL   A 1 217 ? 7.787   12.054  -15.924 1.00 98.99 217 A 1 
ATOM   1683 C C   . VAL   A 1 217 ? 8.760   10.921  -16.248 1.00 98.99 217 A 1 
ATOM   1684 O O   . VAL   A 1 217 ? 9.952   11.000  -15.938 1.00 98.99 217 A 1 
ATOM   1685 C CB  . VAL   A 1 217 ? 6.970   11.730  -14.658 1.00 98.99 217 A 1 
ATOM   1686 C CG1 . VAL   A 1 217 ? 7.876   11.256  -13.526 1.00 98.95 217 A 1 
ATOM   1687 C CG2 . VAL   A 1 217 ? 6.170   12.954  -14.221 1.00 98.95 217 A 1 
ATOM   1688 N N   . MET   A 1 218 ? 8.264   9.863   -16.877 1.00 98.99 218 A 1 
ATOM   1689 C CA  . MET   A 1 218 ? 9.118   8.738   -17.253 1.00 98.99 218 A 1 
ATOM   1690 C C   . MET   A 1 218 ? 10.202  9.166   -18.239 1.00 98.99 218 A 1 
ATOM   1691 O O   . MET   A 1 218 ? 11.357  8.750   -18.120 1.00 98.97 218 A 1 
ATOM   1692 C CB  . MET   A 1 218 ? 8.276   7.611   -17.847 1.00 98.95 218 A 1 
ATOM   1693 C CG  . MET   A 1 218 ? 7.310   6.983   -16.856 1.00 98.51 218 A 1 
ATOM   1694 S SD  . MET   A 1 218 ? 6.105   5.917   -17.662 1.00 98.58 218 A 1 
ATOM   1695 C CE  . MET   A 1 218 ? 4.855   5.801   -16.387 1.00 96.86 218 A 1 
ATOM   1696 N N   . ASP   A 1 219 ? 9.835   9.997   -19.206 1.00 98.98 219 A 1 
ATOM   1697 C CA  . ASP   A 1 219 ? 10.810  10.495  -20.173 1.00 98.97 219 A 1 
ATOM   1698 C C   . ASP   A 1 219 ? 11.857  11.380  -19.502 1.00 98.98 219 A 1 
ATOM   1699 O O   . ASP   A 1 219 ? 13.030  11.358  -19.880 1.00 98.89 219 A 1 
ATOM   1700 C CB  . ASP   A 1 219 ? 10.110  11.264  -21.296 1.00 98.89 219 A 1 
ATOM   1701 C CG  . ASP   A 1 219 ? 9.369   10.353  -22.261 1.00 98.54 219 A 1 
ATOM   1702 O OD1 . ASP   A 1 219 ? 9.593   9.128   -22.228 1.00 97.50 219 A 1 
ATOM   1703 O OD2 . ASP   A 1 219 ? 8.567   10.870  -23.064 1.00 97.16 219 A 1 
ATOM   1704 N N   . ALA   A 1 220 ? 11.443  12.159  -18.509 1.00 98.99 220 A 1 
ATOM   1705 C CA  . ALA   A 1 220 ? 12.377  12.996  -17.759 1.00 98.99 220 A 1 
ATOM   1706 C C   . ALA   A 1 220 ? 13.337  12.146  -16.934 1.00 98.99 220 A 1 
ATOM   1707 O O   . ALA   A 1 220 ? 14.518  12.479  -16.806 1.00 98.96 220 A 1 
ATOM   1708 C CB  . ALA   A 1 220 ? 11.613  13.965  -16.861 1.00 98.97 220 A 1 
ATOM   1709 N N   . LEU   A 1 221 ? 12.837  11.064  -16.373 1.00 98.98 221 A 1 
ATOM   1710 C CA  . LEU   A 1 221 ? 13.666  10.137  -15.600 1.00 98.98 221 A 1 
ATOM   1711 C C   . LEU   A 1 221 ? 14.695  9.468   -16.509 1.00 98.98 221 A 1 
ATOM   1712 O O   . LEU   A 1 221 ? 15.865  9.329   -16.149 1.00 98.88 221 A 1 
ATOM   1713 C CB  . LEU   A 1 221 ? 12.769  9.108   -14.906 1.00 98.89 221 A 1 
ATOM   1714 C CG  . LEU   A 1 221 ? 13.397  8.152   -13.891 1.00 97.90 221 A 1 
ATOM   1715 C CD1 . LEU   A 1 221 ? 14.231  8.891   -12.856 1.00 98.63 221 A 1 
ATOM   1716 C CD2 . LEU   A 1 221 ? 12.294  7.345   -13.210 1.00 98.61 221 A 1 
ATOM   1717 N N   . GLY   A 1 222 ? 14.268  9.062   -17.701 1.00 98.97 222 A 1 
ATOM   1718 C CA  . GLY   A 1 222 ? 15.193  8.716   -18.766 1.00 98.96 222 A 1 
ATOM   1719 C C   . GLY   A 1 222 ? 15.692  7.285   -18.798 1.00 98.97 222 A 1 
ATOM   1720 O O   . GLY   A 1 222 ? 15.380  6.463   -17.936 1.00 98.91 222 A 1 
ATOM   1721 N N   . ALA   A 1 223 ? 16.501  7.007   -19.815 1.00 98.97 223 A 1 
ATOM   1722 C CA  . ALA   A 1 223 ? 16.932  5.649   -20.134 1.00 98.95 223 A 1 
ATOM   1723 C C   . ALA   A 1 223 ? 17.864  5.042   -19.091 1.00 98.94 223 A 1 
ATOM   1724 O O   . ALA   A 1 223 ? 18.026  3.820   -19.048 1.00 98.73 223 A 1 
ATOM   1725 C CB  . ALA   A 1 223 ? 17.603  5.628   -21.506 1.00 98.84 223 A 1 
ATOM   1726 N N   . LYS   A 1 224 ? 18.492  5.874   -18.272 1.00 98.95 224 A 1 
ATOM   1727 C CA  . LYS   A 1 224 ? 19.347  5.382   -17.193 1.00 98.91 224 A 1 
ATOM   1728 C C   . LYS   A 1 224 ? 18.666  5.475   -15.832 1.00 98.94 224 A 1 
ATOM   1729 O O   . LYS   A 1 224 ? 19.211  5.009   -14.828 1.00 98.79 224 A 1 
ATOM   1730 C CB  . LYS   A 1 224 ? 20.670  6.150   -17.162 1.00 98.68 224 A 1 
ATOM   1731 C CG  . LYS   A 1 224 ? 21.571  5.891   -18.360 1.00 97.07 224 A 1 
ATOM   1732 C CD  . LYS   A 1 224 ? 22.905  6.605   -18.207 1.00 92.27 224 A 1 
ATOM   1733 C CE  . LYS   A 1 224 ? 23.826  6.333   -19.381 1.00 87.59 224 A 1 
ATOM   1734 N NZ  . LYS   A 1 224 ? 25.131  7.035   -19.239 1.00 79.77 224 A 1 
ATOM   1735 N N   . GLY   A 1 225 ? 17.489  6.075   -15.782 1.00 98.97 225 A 1 
ATOM   1736 C CA  . GLY   A 1 225 ? 16.763  6.248   -14.537 1.00 98.98 225 A 1 
ATOM   1737 C C   . GLY   A 1 225 ? 15.878  5.060   -14.215 1.00 98.98 225 A 1 
ATOM   1738 O O   . GLY   A 1 225 ? 15.485  4.304   -15.105 1.00 98.95 225 A 1 
ATOM   1739 N N   . VAL   A 1 226 ? 15.560  4.901   -12.931 1.00 99.00 226 A 1 
ATOM   1740 C CA  . VAL   A 1 226 ? 14.677  3.818   -12.506 1.00 99.00 226 A 1 
ATOM   1741 C C   . VAL   A 1 226 ? 13.562  4.345   -11.611 1.00 99.00 226 A 1 
ATOM   1742 O O   . VAL   A 1 226 ? 13.737  5.317   -10.877 1.00 98.99 226 A 1 
ATOM   1743 C CB  . VAL   A 1 226 ? 15.437  2.677   -11.786 1.00 98.98 226 A 1 
ATOM   1744 C CG1 . VAL   A 1 226 ? 16.441  2.033   -12.743 1.00 98.84 226 A 1 
ATOM   1745 C CG2 . VAL   A 1 226 ? 16.124  3.184   -10.528 1.00 98.75 226 A 1 
ATOM   1746 N N   . LEU   A 1 227 ? 12.417  3.675   -11.683 1.00 99.00 227 A 1 
ATOM   1747 C CA  . LEU   A 1 227 ? 11.227  4.052   -10.936 1.00 99.00 227 A 1 
ATOM   1748 C C   . LEU   A 1 227 ? 10.933  3.018   -9.856  1.00 99.00 227 A 1 
ATOM   1749 O O   . LEU   A 1 227 ? 10.927  1.817   -10.127 1.00 99.00 227 A 1 
ATOM   1750 C CB  . LEU   A 1 227 ? 10.032  4.168   -11.880 1.00 99.00 227 A 1 
ATOM   1751 C CG  . LEU   A 1 227 ? 8.665   4.413   -11.236 1.00 98.96 227 A 1 
ATOM   1752 C CD1 . LEU   A 1 227 ? 8.608   5.799   -10.609 1.00 98.91 227 A 1 
ATOM   1753 C CD2 . LEU   A 1 227 ? 7.557   4.242   -12.270 1.00 98.89 227 A 1 
ATOM   1754 N N   . ILE   A 1 228 ? 10.692  3.489   -8.625  1.00 99.00 228 A 1 
ATOM   1755 C CA  . ILE   A 1 228 ? 10.320  2.629   -7.506  1.00 99.00 228 A 1 
ATOM   1756 C C   . ILE   A 1 228 ? 8.940   3.055   -7.023  1.00 99.00 228 A 1 
ATOM   1757 O O   . ILE   A 1 228 ? 8.739   4.220   -6.680  1.00 99.00 228 A 1 
ATOM   1758 C CB  . ILE   A 1 228 ? 11.322  2.739   -6.336  1.00 99.00 228 A 1 
ATOM   1759 C CG1 . ILE   A 1 228 ? 12.774  2.689   -6.831  1.00 98.89 228 A 1 
ATOM   1760 C CG2 . ILE   A 1 228 ? 11.041  1.681   -5.276  1.00 98.97 228 A 1 
ATOM   1761 C CD1 . ILE   A 1 228 ? 13.190  1.394   -7.490  1.00 98.40 228 A 1 
ATOM   1762 N N   . ASN   A 1 229 ? 7.996   2.124   -6.983  1.00 99.00 229 A 1 
ATOM   1763 C CA  . ASN   A 1 229 ? 6.656   2.450   -6.502  1.00 99.00 229 A 1 
ATOM   1764 C C   . ASN   A 1 229 ? 6.274   1.561   -5.328  1.00 99.00 229 A 1 
ATOM   1765 O O   . ASN   A 1 229 ? 5.973   0.377   -5.507  1.00 98.98 229 A 1 
ATOM   1766 C CB  . ASN   A 1 229 ? 5.618   2.328   -7.615  1.00 99.00 229 A 1 
ATOM   1767 C CG  . ASN   A 1 229 ? 4.259   2.881   -7.201  1.00 98.99 229 A 1 
ATOM   1768 O OD1 . ASN   A 1 229 ? 4.117   3.466   -6.126  1.00 98.47 229 A 1 
ATOM   1769 N ND2 . ASN   A 1 229 ? 3.259   2.708   -8.053  1.00 98.22 229 A 1 
ATOM   1770 N N   . ILE   A 1 230 ? 6.293   2.143   -4.119  1.00 98.99 230 A 1 
ATOM   1771 C CA  . ILE   A 1 230 ? 5.789   1.473   -2.925  1.00 98.99 230 A 1 
ATOM   1772 C C   . ILE   A 1 230 ? 4.522   2.166   -2.428  1.00 98.98 230 A 1 
ATOM   1773 O O   . ILE   A 1 230 ? 4.115   1.978   -1.278  1.00 98.89 230 A 1 
ATOM   1774 C CB  . ILE   A 1 230 ? 6.863   1.381   -1.812  1.00 98.96 230 A 1 
ATOM   1775 C CG1 . ILE   A 1 230 ? 7.570   2.727   -1.583  1.00 98.64 230 A 1 
ATOM   1776 C CG2 . ILE   A 1 230 ? 7.889   0.312   -2.180  1.00 98.47 230 A 1 
ATOM   1777 C CD1 . ILE   A 1 230 ? 6.785   3.708   -0.735  1.00 98.06 230 A 1 
ATOM   1778 N N   . GLY   A 1 231 ? 3.894   2.960   -3.290  1.00 98.98 231 A 1 
ATOM   1779 C CA  . GLY   A 1 231 ? 2.675   3.671   -2.938  1.00 98.97 231 A 1 
ATOM   1780 C C   . GLY   A 1 231 ? 1.439   2.890   -3.332  1.00 98.97 231 A 1 
ATOM   1781 O O   . GLY   A 1 231 ? 1.096   1.885   -2.705  1.00 98.83 231 A 1 
ATOM   1782 N N   . ARG   A 1 232 ? 0.761   3.355   -4.383  1.00 98.98 232 A 1 
ATOM   1783 C CA  . ARG   A 1 232 ? -0.387  2.652   -4.947  1.00 98.98 232 A 1 
ATOM   1784 C C   . ARG   A 1 232 ? -0.214  2.538   -6.454  1.00 98.99 232 A 1 
ATOM   1785 O O   . ARG   A 1 232 ? 0.436   3.380   -7.083  1.00 98.97 232 A 1 
ATOM   1786 C CB  . ARG   A 1 232 ? -1.691  3.380   -4.620  1.00 98.94 232 A 1 
ATOM   1787 C CG  . ARG   A 1 232 ? -2.085  3.349   -3.142  1.00 98.67 232 A 1 
ATOM   1788 C CD  . ARG   A 1 232 ? -2.521  1.953   -2.704  1.00 98.18 232 A 1 
ATOM   1789 N NE  . ARG   A 1 232 ? -2.975  1.921   -1.315  1.00 97.81 232 A 1 
ATOM   1790 C CZ  . ARG   A 1 232 ? -2.189  1.704   -0.262  1.00 97.79 232 A 1 
ATOM   1791 N NH1 . ARG   A 1 232 ? -0.891  1.492   -0.424  1.00 96.40 232 A 1 
ATOM   1792 N NH2 . ARG   A 1 232 ? -2.705  1.706   0.958   1.00 96.51 232 A 1 
ATOM   1793 N N   . GLY   A 1 233 ? -0.797  1.503   -7.022  1.00 98.98 233 A 1 
ATOM   1794 C CA  . GLY   A 1 233 ? -0.708  1.276   -8.457  1.00 98.98 233 A 1 
ATOM   1795 C C   . GLY   A 1 233 ? -1.051  2.486   -9.313  1.00 98.99 233 A 1 
ATOM   1796 O O   . GLY   A 1 233 ? -0.272  2.854   -10.202 1.00 98.97 233 A 1 
ATOM   1797 N N   . PRO   A 1 234 ? -2.205  3.115   -9.061  1.00 98.98 234 A 1 
ATOM   1798 C CA  . PRO   A 1 234 ? -2.624  4.247   -9.902  1.00 98.98 234 A 1 
ATOM   1799 C C   . PRO   A 1 234 ? -1.749  5.498   -9.799  1.00 98.98 234 A 1 
ATOM   1800 O O   . PRO   A 1 234 ? -2.020  6.472   -10.507 1.00 98.96 234 A 1 
ATOM   1801 C CB  . PRO   A 1 234 ? -4.051  4.533   -9.415  1.00 98.93 234 A 1 
ATOM   1802 C CG  . PRO   A 1 234 ? -4.520  3.223   -8.861  1.00 98.62 234 A 1 
ATOM   1803 C CD  . PRO   A 1 234 ? -3.299  2.640   -8.205  1.00 98.90 234 A 1 
ATOM   1804 N N   . HIS   A 1 235 ? -0.717  5.487   -8.952  1.00 98.99 235 A 1 
ATOM   1805 C CA  . HIS   A 1 235 ? 0.271   6.562   -8.987  1.00 98.99 235 A 1 
ATOM   1806 C C   . HIS   A 1 235 ? 0.996   6.593   -10.330 1.00 98.99 235 A 1 
ATOM   1807 O O   . HIS   A 1 235 ? 1.490   7.643   -10.751 1.00 98.98 235 A 1 
ATOM   1808 C CB  . HIS   A 1 235 ? 1.305   6.385   -7.879  1.00 98.98 235 A 1 
ATOM   1809 C CG  . HIS   A 1 235 ? 0.834   6.839   -6.529  1.00 98.97 235 A 1 
ATOM   1810 N ND1 . HIS   A 1 235 ? 0.940   6.048   -5.406  1.00 97.55 235 A 1 
ATOM   1811 C CD2 . HIS   A 1 235 ? 0.280   8.004   -6.123  1.00 97.26 235 A 1 
ATOM   1812 C CE1 . HIS   A 1 235 ? 0.466   6.702   -4.360  1.00 98.07 235 A 1 
ATOM   1813 N NE2 . HIS   A 1 235 ? 0.055   7.890   -4.771  1.00 98.34 235 A 1 
ATOM   1814 N N   . VAL   A 1 236 ? 1.083   5.446   -10.978 1.00 98.99 236 A 1 
ATOM   1815 C CA  . VAL   A 1 236 ? 1.836   5.291   -12.217 1.00 98.99 236 A 1 
ATOM   1816 C C   . VAL   A 1 236 ? 0.886   4.935   -13.355 1.00 98.99 236 A 1 
ATOM   1817 O O   . VAL   A 1 236 ? 0.021   4.075   -13.201 1.00 98.97 236 A 1 
ATOM   1818 C CB  . VAL   A 1 236 ? 2.917   4.199   -12.070 1.00 98.98 236 A 1 
ATOM   1819 C CG1 . VAL   A 1 236 ? 3.660   3.987   -13.384 1.00 98.90 236 A 1 
ATOM   1820 C CG2 . VAL   A 1 236 ? 3.890   4.564   -10.954 1.00 98.90 236 A 1 
ATOM   1821 N N   . ASP   A 1 237 ? 1.044   5.605   -14.492 1.00 98.98 237 A 1 
ATOM   1822 C CA  . ASP   A 1 237 ? 0.324   5.234   -15.706 1.00 98.98 237 A 1 
ATOM   1823 C C   . ASP   A 1 237 ? 0.947   3.944   -16.230 1.00 98.98 237 A 1 
ATOM   1824 O O   . ASP   A 1 237 ? 2.001   3.968   -16.875 1.00 98.94 237 A 1 
ATOM   1825 C CB  . ASP   A 1 237 ? 0.408   6.350   -16.744 1.00 98.96 237 A 1 
ATOM   1826 C CG  . ASP   A 1 237 ? -0.462  6.086   -17.966 1.00 98.87 237 A 1 
ATOM   1827 O OD1 . ASP   A 1 237 ? -0.688  4.910   -18.313 1.00 98.48 237 A 1 
ATOM   1828 O OD2 . ASP   A 1 237 ? -0.913  7.071   -18.585 1.00 98.12 237 A 1 
ATOM   1829 N N   . GLU   A 1 238 ? 0.304   2.822   -15.941 1.00 98.94 238 A 1 
ATOM   1830 C CA  . GLU   A 1 238 ? 0.878   1.505   -16.185 1.00 98.91 238 A 1 
ATOM   1831 C C   . GLU   A 1 238 ? 1.072   1.223   -17.669 1.00 98.90 238 A 1 
ATOM   1832 O O   . GLU   A 1 238 ? 2.062   0.604   -18.066 1.00 98.80 238 A 1 
ATOM   1833 C CB  . GLU   A 1 238 ? -0.015  0.441   -15.546 1.00 98.67 238 A 1 
ATOM   1834 C CG  . GLU   A 1 238 ? 0.714   -0.768  -15.007 1.00 96.78 238 A 1 
ATOM   1835 C CD  . GLU   A 1 238 ? -0.130  -1.527  -14.004 1.00 97.66 238 A 1 
ATOM   1836 O OE1 . GLU   A 1 238 ? 0.069   -1.335  -12.790 1.00 95.78 238 A 1 
ATOM   1837 O OE2 . GLU   A 1 238 ? -1.015  -2.293  -14.440 1.00 96.42 238 A 1 
ATOM   1838 N N   . GLN   A 1 239 ? 0.138   1.672   -18.491 1.00 98.90 239 A 1 
ATOM   1839 C CA  . GLN   A 1 239 ? 0.253   1.461   -19.930 1.00 98.87 239 A 1 
ATOM   1840 C C   . GLN   A 1 239 ? 1.436   2.240   -20.501 1.00 98.91 239 A 1 
ATOM   1841 O O   . GLN   A 1 239 ? 2.161   1.738   -21.364 1.00 98.82 239 A 1 
ATOM   1842 C CB  . GLN   A 1 239 ? -1.048  1.846   -20.636 1.00 98.69 239 A 1 
ATOM   1843 C CG  . GLN   A 1 239 ? -2.200  0.898   -20.337 1.00 96.56 239 A 1 
ATOM   1844 C CD  . GLN   A 1 239 ? -3.410  1.140   -21.217 1.00 91.97 239 A 1 
ATOM   1845 O OE1 . GLN   A 1 239 ? -3.630  2.249   -21.710 1.00 86.97 239 A 1 
ATOM   1846 N NE2 . GLN   A 1 239 ? -4.205  0.094   -21.420 1.00 85.45 239 A 1 
ATOM   1847 N N   . GLU   A 1 240 ? 1.642   3.459   -20.016 1.00 98.94 240 A 1 
ATOM   1848 C CA  . GLU   A 1 240 ? 2.795   4.242   -20.451 1.00 98.96 240 A 1 
ATOM   1849 C C   . GLU   A 1 240 ? 4.095   3.674   -19.894 1.00 98.97 240 A 1 
ATOM   1850 O O   . GLU   A 1 240 ? 5.141   3.769   -20.538 1.00 98.93 240 A 1 
ATOM   1851 C CB  . GLU   A 1 240 ? 2.639   5.711   -20.050 1.00 98.94 240 A 1 
ATOM   1852 C CG  . GLU   A 1 240 ? 1.573   6.460   -20.838 1.00 98.64 240 A 1 
ATOM   1853 C CD  . GLU   A 1 240 ? 1.890   6.552   -22.322 1.00 98.53 240 A 1 
ATOM   1854 O OE1 . GLU   A 1 240 ? 3.081   6.515   -22.692 1.00 97.38 240 A 1 
ATOM   1855 O OE2 . GLU   A 1 240 ? 0.941   6.670   -23.119 1.00 97.04 240 A 1 
ATOM   1856 N N   . LEU   A 1 241 ? 4.040   3.088   -18.703 1.00 98.96 241 A 1 
ATOM   1857 C CA  . LEU   A 1 241 ? 5.219   2.448   -18.123 1.00 98.97 241 A 1 
ATOM   1858 C C   . LEU   A 1 241 ? 5.698   1.296   -19.001 1.00 98.96 241 A 1 
ATOM   1859 O O   . LEU   A 1 241 ? 6.895   1.159   -19.265 1.00 98.93 241 A 1 
ATOM   1860 C CB  . LEU   A 1 241 ? 4.918   1.944   -16.710 1.00 98.96 241 A 1 
ATOM   1861 C CG  . LEU   A 1 241 ? 6.061   1.201   -16.013 1.00 98.89 241 A 1 
ATOM   1862 C CD1 . LEU   A 1 241 ? 7.245   2.124   -15.784 1.00 98.81 241 A 1 
ATOM   1863 C CD2 . LEU   A 1 241 ? 5.588   0.596   -14.697 1.00 98.79 241 A 1 
ATOM   1864 N N   . ILE   A 1 242 ? 4.760   0.475   -19.453 1.00 98.95 242 A 1 
ATOM   1865 C CA  . ILE   A 1 242 ? 5.096   -0.642  -20.334 1.00 98.93 242 A 1 
ATOM   1866 C C   . ILE   A 1 242 ? 5.774   -0.137  -21.605 1.00 98.92 242 A 1 
ATOM   1867 O O   . ILE   A 1 242 ? 6.797   -0.680  -22.033 1.00 98.86 242 A 1 
ATOM   1868 C CB  . ILE   A 1 242 ? 3.838   -1.470  -20.675 1.00 98.83 242 A 1 
ATOM   1869 C CG1 . ILE   A 1 242 ? 3.331   -2.192  -19.428 1.00 98.27 242 A 1 
ATOM   1870 C CG2 . ILE   A 1 242 ? 4.128   -2.466  -21.794 1.00 98.15 242 A 1 
ATOM   1871 C CD1 . ILE   A 1 242 ? 1.910   -2.698  -19.547 1.00 96.32 242 A 1 
ATOM   1872 N N   . LYS   A 1 243 ? 5.220   0.914   -22.198 1.00 98.92 243 A 1 
ATOM   1873 C CA  . LYS   A 1 243 ? 5.801   1.484   -23.414 1.00 98.90 243 A 1 
ATOM   1874 C C   . LYS   A 1 243 ? 7.199   2.040   -23.161 1.00 98.91 243 A 1 
ATOM   1875 O O   . LYS   A 1 243 ? 8.126   1.789   -23.935 1.00 98.85 243 A 1 
ATOM   1876 C CB  . LYS   A 1 243 ? 4.900   2.585   -23.974 1.00 98.83 243 A 1 
ATOM   1877 C CG  . LYS   A 1 243 ? 3.577   2.101   -24.538 1.00 97.49 243 A 1 
ATOM   1878 C CD  . LYS   A 1 243 ? 2.888   3.218   -25.302 1.00 95.07 243 A 1 
ATOM   1879 C CE  . LYS   A 1 243 ? 1.413   3.304   -24.987 1.00 89.03 243 A 1 
ATOM   1880 N NZ  . LYS   A 1 243 ? 0.806   4.547   -25.532 1.00 82.40 243 A 1 
ATOM   1881 N N   . ALA   A 1 244 ? 7.357   2.799   -22.079 1.00 98.94 244 A 1 
ATOM   1882 C CA  . ALA   A 1 244 ? 8.647   3.408   -21.768 1.00 98.95 244 A 1 
ATOM   1883 C C   . ALA   A 1 244 ? 9.727   2.350   -21.558 1.00 98.95 244 A 1 
ATOM   1884 O O   . ALA   A 1 244 ? 10.864  2.512   -22.012 1.00 98.90 244 A 1 
ATOM   1885 C CB  . ALA   A 1 244 ? 8.528   4.301   -20.535 1.00 98.93 244 A 1 
ATOM   1886 N N   . LEU   A 1 245 ? 9.369   1.268   -20.872 1.00 98.96 245 A 1 
ATOM   1887 C CA  . LEU   A 1 245 ? 10.327  0.197   -20.613 1.00 98.95 245 A 1 
ATOM   1888 C C   . LEU   A 1 245 ? 10.677  -0.570  -21.884 1.00 98.92 245 A 1 
ATOM   1889 O O   . LEU   A 1 245 ? 11.850  -0.829  -22.159 1.00 98.81 245 A 1 
ATOM   1890 C CB  . LEU   A 1 245 ? 9.775   -0.762  -19.557 1.00 98.94 245 A 1 
ATOM   1891 C CG  . LEU   A 1 245 ? 9.675   -0.208  -18.133 1.00 98.88 245 A 1 
ATOM   1892 C CD1 . LEU   A 1 245 ? 8.824   -1.129  -17.264 1.00 98.83 245 A 1 
ATOM   1893 C CD2 . LEU   A 1 245 ? 11.062  -0.033  -17.527 1.00 98.79 245 A 1 
ATOM   1894 N N   . THR   A 1 246 ? 9.666   -0.925  -22.669 1.00 98.87 246 A 1 
ATOM   1895 C CA  . THR   A 1 246 ? 9.907   -1.721  -23.873 1.00 98.78 246 A 1 
ATOM   1896 C C   . THR   A 1 246 ? 10.629  -0.920  -24.951 1.00 98.77 246 A 1 
ATOM   1897 O O   . THR   A 1 246 ? 11.379  -1.487  -25.748 1.00 98.48 246 A 1 
ATOM   1898 C CB  . THR   A 1 246 ? 8.598   -2.289  -24.444 1.00 98.43 246 A 1 
ATOM   1899 O OG1 . THR   A 1 246 ? 7.692   -1.222  -24.733 1.00 93.56 246 A 1 
ATOM   1900 C CG2 . THR   A 1 246 ? 7.948   -3.247  -23.456 1.00 92.16 246 A 1 
ATOM   1901 N N   . GLU   A 1 247 ? 10.418  0.395   -24.974 1.00 98.82 247 A 1 
ATOM   1902 C CA  . GLU   A 1 247 ? 11.060  1.263   -25.959 1.00 98.79 247 A 1 
ATOM   1903 C C   . GLU   A 1 247 ? 12.425  1.767   -25.498 1.00 98.79 247 A 1 
ATOM   1904 O O   . GLU   A 1 247 ? 13.111  2.473   -26.239 1.00 98.60 247 A 1 
ATOM   1905 C CB  . GLU   A 1 247 ? 10.144  2.441   -26.304 1.00 98.69 247 A 1 
ATOM   1906 C CG  . GLU   A 1 247 ? 8.856   2.022   -27.003 1.00 98.27 247 A 1 
ATOM   1907 C CD  . GLU   A 1 247 ? 7.865   3.166   -27.152 1.00 97.94 247 A 1 
ATOM   1908 O OE1 . GLU   A 1 247 ? 8.208   4.310   -26.797 1.00 96.34 247 A 1 
ATOM   1909 O OE2 . GLU   A 1 247 ? 6.740   2.910   -27.624 1.00 96.10 247 A 1 
ATOM   1910 N N   . GLY   A 1 248 ? 12.817  1.417   -24.277 1.00 98.89 248 A 1 
ATOM   1911 C CA  . GLY   A 1 248 ? 14.120  1.808   -23.756 1.00 98.86 248 A 1 
ATOM   1912 C C   . GLY   A 1 248 ? 14.210  3.253   -23.306 1.00 98.91 248 A 1 
ATOM   1913 O O   . GLY   A 1 248 ? 15.313  3.779   -23.137 1.00 98.77 248 A 1 
ATOM   1914 N N   . ARG   A 1 249 ? 13.065  3.899   -23.108 1.00 98.94 249 A 1 
ATOM   1915 C CA  . ARG   A 1 249 ? 13.038  5.289   -22.663 1.00 98.94 249 A 1 
ATOM   1916 C C   . ARG   A 1 249 ? 13.161  5.417   -21.147 1.00 98.96 249 A 1 
ATOM   1917 O O   . ARG   A 1 249 ? 13.448  6.500   -20.637 1.00 98.92 249 A 1 
ATOM   1918 C CB  . ARG   A 1 249 ? 11.763  5.978   -23.146 1.00 98.85 249 A 1 
ATOM   1919 C CG  . ARG   A 1 249 ? 11.733  6.217   -24.649 1.00 98.03 249 A 1 
ATOM   1920 C CD  . ARG   A 1 249 ? 10.499  7.007   -25.074 1.00 97.96 249 A 1 
ATOM   1921 N NE  . ARG   A 1 249 ? 9.287   6.199   -25.083 1.00 97.55 249 A 1 
ATOM   1922 C CZ  . ARG   A 1 249 ? 8.305   6.305   -24.204 1.00 98.46 249 A 1 
ATOM   1923 N NH1 . ARG   A 1 249 ? 8.368   7.198   -23.225 1.00 95.79 249 A 1 
ATOM   1924 N NH2 . ARG   A 1 249 ? 7.246   5.515   -24.302 1.00 95.74 249 A 1 
ATOM   1925 N N   . LEU   A 1 250 ? 12.935  4.323   -20.435 1.00 98.97 250 A 1 
ATOM   1926 C CA  . LEU   A 1 250 ? 13.084  4.255   -18.985 1.00 98.98 250 A 1 
ATOM   1927 C C   . LEU   A 1 250 ? 13.972  3.068   -18.640 1.00 98.97 250 A 1 
ATOM   1928 O O   . LEU   A 1 250 ? 13.817  1.989   -19.211 1.00 98.90 250 A 1 
ATOM   1929 C CB  . LEU   A 1 250 ? 11.717  4.120   -18.306 1.00 98.96 250 A 1 
ATOM   1930 C CG  . LEU   A 1 250 ? 11.696  4.014   -16.779 1.00 98.91 250 A 1 
ATOM   1931 C CD1 . LEU   A 1 250 ? 12.234  5.281   -16.135 1.00 98.87 250 A 1 
ATOM   1932 C CD2 . LEU   A 1 250 ? 10.282  3.723   -16.288 1.00 98.84 250 A 1 
ATOM   1933 N N   . GLY   A 1 251 ? 14.906  3.266   -17.706 1.00 98.97 251 A 1 
ATOM   1934 C CA  . GLY   A 1 251 ? 15.907  2.247   -17.413 1.00 98.96 251 A 1 
ATOM   1935 C C   . GLY   A 1 251 ? 15.372  1.006   -16.724 1.00 98.96 251 A 1 
ATOM   1936 O O   . GLY   A 1 251 ? 15.881  -0.095  -16.940 1.00 98.87 251 A 1 
ATOM   1937 N N   . GLY   A 1 252 ? 14.359  1.170   -15.879 1.00 98.98 252 A 1 
ATOM   1938 C CA  . GLY   A 1 252 ? 13.799  0.038   -15.162 1.00 98.99 252 A 1 
ATOM   1939 C C   . GLY   A 1 252 ? 12.764  0.477   -14.152 1.00 99.00 252 A 1 
ATOM   1940 O O   . GLY   A 1 252 ? 12.590  1.672   -13.901 1.00 98.99 252 A 1 
ATOM   1941 N N   . ALA   A 1 253 ? 12.080  -0.500  -13.562 1.00 98.99 253 A 1 
ATOM   1942 C CA  . ALA   A 1 253 ? 11.062  -0.215  -12.563 1.00 98.99 253 A 1 
ATOM   1943 C C   . ALA   A 1 253 ? 10.963  -1.355  -11.561 1.00 98.99 253 A 1 
ATOM   1944 O O   . ALA   A 1 253 ? 11.027  -2.527  -11.936 1.00 98.98 253 A 1 
ATOM   1945 C CB  . ALA   A 1 253 ? 9.706   0.023   -13.220 1.00 98.98 253 A 1 
ATOM   1946 N N   . ALA   A 1 254 ? 10.805  -0.998  -10.283 1.00 98.99 254 A 1 
ATOM   1947 C CA  . ALA   A 1 254 ? 10.558  -1.974  -9.230  1.00 99.00 254 A 1 
ATOM   1948 C C   . ALA   A 1 254 ? 9.246   -1.602  -8.553  1.00 99.00 254 A 1 
ATOM   1949 O O   . ALA   A 1 254 ? 9.113   -0.504  -8.005  1.00 98.99 254 A 1 
ATOM   1950 C CB  . ALA   A 1 254 ? 11.707  -2.008  -8.234  1.00 98.98 254 A 1 
ATOM   1951 N N   . LEU   A 1 255 ? 8.292   -2.505  -8.602  1.00 98.99 255 A 1 
ATOM   1952 C CA  . LEU   A 1 255 ? 6.910   -2.204  -8.249  1.00 98.99 255 A 1 
ATOM   1953 C C   . LEU   A 1 255 ? 6.376   -3.166  -7.197  1.00 98.99 255 A 1 
ATOM   1954 O O   . LEU   A 1 255 ? 6.420   -4.382  -7.383  1.00 98.97 255 A 1 
ATOM   1955 C CB  . LEU   A 1 255 ? 6.018   -2.284  -9.494  1.00 98.98 255 A 1 
ATOM   1956 C CG  . LEU   A 1 255 ? 6.523   -1.562  -10.748 1.00 98.91 255 A 1 
ATOM   1957 C CD1 . LEU   A 1 255 ? 5.699   -1.967  -11.964 1.00 98.84 255 A 1 
ATOM   1958 C CD2 . LEU   A 1 255 ? 6.493   -0.057  -10.549 1.00 98.76 255 A 1 
ATOM   1959 N N   . ASP   A 1 256 ? 5.872   -2.607  -6.103  1.00 98.99 256 A 1 
ATOM   1960 C CA  . ASP   A 1 256 ? 5.155   -3.397  -5.104  1.00 98.99 256 A 1 
ATOM   1961 C C   . ASP   A 1 256 ? 3.649   -3.335  -5.340  1.00 98.98 256 A 1 
ATOM   1962 O O   . ASP   A 1 256 ? 2.885   -4.071  -4.710  1.00 98.93 256 A 1 
ATOM   1963 C CB  . ASP   A 1 256 ? 5.487   -2.891  -3.694  1.00 98.98 256 A 1 
ATOM   1964 C CG  . ASP   A 1 256 ? 5.005   -3.839  -2.602  1.00 98.96 256 A 1 
ATOM   1965 O OD1 . ASP   A 1 256 ? 5.156   -5.069  -2.764  1.00 98.86 256 A 1 
ATOM   1966 O OD2 . ASP   A 1 256 ? 4.485   -3.352  -1.575  1.00 98.82 256 A 1 
ATOM   1967 N N   . VAL   A 1 257 ? 3.226   -2.458  -6.237  1.00 98.99 257 A 1 
ATOM   1968 C CA  . VAL   A 1 257 ? 1.812   -2.131  -6.403  1.00 98.99 257 A 1 
ATOM   1969 C C   . VAL   A 1 257 ? 1.468   -1.975  -7.879  1.00 98.99 257 A 1 
ATOM   1970 O O   . VAL   A 1 257 ? 2.326   -1.626  -8.693  1.00 98.96 257 A 1 
ATOM   1971 C CB  . VAL   A 1 257 ? 1.444   -0.842  -5.635  1.00 98.97 257 A 1 
ATOM   1972 C CG1 . VAL   A 1 257 ? 1.493   -1.088  -4.129  1.00 98.91 257 A 1 
ATOM   1973 C CG2 . VAL   A 1 257 ? 2.388   0.297   -6.017  1.00 98.88 257 A 1 
ATOM   1974 N N   . PHE   A 1 258 ? 0.190   -2.234  -8.213  1.00 98.97 258 A 1 
ATOM   1975 C CA  . PHE   A 1 258 ? -0.276  -2.244  -9.598  1.00 98.97 258 A 1 
ATOM   1976 C C   . PHE   A 1 258 ? -1.684  -1.671  -9.683  1.00 98.96 258 A 1 
ATOM   1977 O O   . PHE   A 1 258 ? -2.410  -1.659  -8.691  1.00 98.89 258 A 1 
ATOM   1978 C CB  . PHE   A 1 258 ? -0.235  -3.667  -10.166 1.00 98.97 258 A 1 
ATOM   1979 C CG  . PHE   A 1 258 ? 1.118   -4.305  -10.034 1.00 98.97 258 A 1 
ATOM   1980 C CD1 . PHE   A 1 258 ? 2.073   -4.140  -11.023 1.00 98.93 258 A 1 
ATOM   1981 C CD2 . PHE   A 1 258 ? 1.449   -5.023  -8.897  1.00 98.93 258 A 1 
ATOM   1982 C CE1 . PHE   A 1 258 ? 3.331   -4.692  -10.891 1.00 98.88 258 A 1 
ATOM   1983 C CE2 . PHE   A 1 258 ? 2.711   -5.578  -8.756  1.00 98.88 258 A 1 
ATOM   1984 C CZ  . PHE   A 1 258 ? 3.652   -5.414  -9.755  1.00 98.90 258 A 1 
ATOM   1985 N N   . GLU   A 1 259 ? -2.057  -1.209  -10.865 1.00 98.94 259 A 1 
ATOM   1986 C CA  . GLU   A 1 259 ? -3.336  -0.514  -11.014 1.00 98.90 259 A 1 
ATOM   1987 C C   . GLU   A 1 259 ? -4.535  -1.411  -10.722 1.00 98.83 259 A 1 
ATOM   1988 O O   . GLU   A 1 259 ? -5.550  -0.936  -10.210 1.00 98.54 259 A 1 
ATOM   1989 C CB  . GLU   A 1 259 ? -3.460  0.097   -12.411 1.00 98.82 259 A 1 
ATOM   1990 C CG  . GLU   A 1 259 ? -2.527  1.272   -12.663 1.00 98.28 259 A 1 
ATOM   1991 C CD  . GLU   A 1 259 ? -3.102  2.295   -13.631 1.00 98.12 259 A 1 
ATOM   1992 O OE1 . GLU   A 1 259 ? -4.326  2.520   -13.604 1.00 96.13 259 A 1 
ATOM   1993 O OE2 . GLU   A 1 259 ? -2.324  2.877   -14.411 1.00 96.42 259 A 1 
ATOM   1994 N N   . GLN   A 1 260 ? -4.424  -2.704  -11.035 1.00 98.88 260 A 1 
ATOM   1995 C CA  . GLN   A 1 260 ? -5.531  -3.640  -10.831 1.00 98.82 260 A 1 
ATOM   1996 C C   . GLN   A 1 260 ? -5.058  -4.900  -10.119 1.00 98.83 260 A 1 
ATOM   1997 O O   . GLN   A 1 260 ? -5.103  -5.999  -10.671 1.00 98.53 260 A 1 
ATOM   1998 C CB  . GLN   A 1 260 ? -6.195  -3.992  -12.167 1.00 98.59 260 A 1 
ATOM   1999 C CG  . GLN   A 1 260 ? -6.893  -2.828  -12.839 1.00 96.85 260 A 1 
ATOM   2000 C CD  . GLN   A 1 260 ? -7.543  -3.218  -14.149 1.00 92.60 260 A 1 
ATOM   2001 O OE1 . GLN   A 1 260 ? -6.896  -3.241  -15.194 1.00 85.34 260 A 1 
ATOM   2002 N NE2 . GLN   A 1 260 ? -8.829  -3.544  -14.094 1.00 84.05 260 A 1 
ATOM   2003 N N   . GLU   A 1 261 ? -4.611  -4.740  -8.886  1.00 98.77 261 A 1 
ATOM   2004 C CA  . GLU   A 1 261 ? -4.149  -5.878  -8.103  1.00 98.74 261 A 1 
ATOM   2005 C C   . GLU   A 1 261 ? -5.278  -6.889  -7.901  1.00 98.62 261 A 1 
ATOM   2006 O O   . GLU   A 1 261 ? -6.424  -6.490  -7.671  1.00 98.30 261 A 1 
ATOM   2007 C CB  . GLU   A 1 261 ? -3.621  -5.405  -6.747  1.00 98.71 261 A 1 
ATOM   2008 C CG  . GLU   A 1 261 ? -2.403  -4.497  -6.861  1.00 98.65 261 A 1 
ATOM   2009 C CD  . GLU   A 1 261 ? -2.036  -3.819  -5.556  1.00 98.76 261 A 1 
ATOM   2010 O OE1 . GLU   A 1 261 ? -2.427  -4.317  -4.482  1.00 98.53 261 A 1 
ATOM   2011 O OE2 . GLU   A 1 261 ? -1.347  -2.775  -5.607  1.00 98.62 261 A 1 
ATOM   2012 N N   . PRO   A 1 262 ? -4.988  -8.190  -7.963  1.00 98.65 262 A 1 
ATOM   2013 C CA  . PRO   A 1 262 ? -3.657  -8.801  -8.108  1.00 98.64 262 A 1 
ATOM   2014 C C   . PRO   A 1 262 ? -3.220  -9.027  -9.554  1.00 98.72 262 A 1 
ATOM   2015 O O   . PRO   A 1 262 ? -2.291  -9.800  -9.801  1.00 98.48 262 A 1 
ATOM   2016 C CB  . PRO   A 1 262 ? -3.830  -10.142 -7.394  1.00 98.30 262 A 1 
ATOM   2017 C CG  . PRO   A 1 262 ? -5.254  -10.504 -7.707  1.00 97.77 262 A 1 
ATOM   2018 C CD  . PRO   A 1 262 ? -6.020  -9.207  -7.727  1.00 98.33 262 A 1 
ATOM   2019 N N   . HIS   A 1 263 ? -3.868  -8.369  -10.511 1.00 98.71 263 A 1 
ATOM   2020 C CA  . HIS   A 1 263 ? -3.529  -8.535  -11.916 1.00 98.75 263 A 1 
ATOM   2021 C C   . HIS   A 1 263 ? -2.334  -7.664  -12.289 1.00 98.83 263 A 1 
ATOM   2022 O O   . HIS   A 1 263 ? -2.324  -6.460  -12.039 1.00 98.70 263 A 1 
ATOM   2023 C CB  . HIS   A 1 263 ? -4.727  -8.197  -12.799 1.00 98.51 263 A 1 
ATOM   2024 C CG  . HIS   A 1 263 ? -5.962  -8.966  -12.443 1.00 95.53 263 A 1 
ATOM   2025 N ND1 . HIS   A 1 263 ? -6.105  -10.308 -12.711 1.00 89.43 263 A 1 
ATOM   2026 C CD2 . HIS   A 1 263 ? -7.099  -8.580  -11.823 1.00 89.53 263 A 1 
ATOM   2027 C CE1 . HIS   A 1 263 ? -7.280  -10.717 -12.279 1.00 89.52 263 A 1 
ATOM   2028 N NE2 . HIS   A 1 263 ? -7.906  -9.688  -11.733 1.00 90.44 263 A 1 
ATOM   2029 N N   . VAL   A 1 264 ? -1.332  -8.295  -12.895 1.00 98.85 264 A 1 
ATOM   2030 C CA  . VAL   A 1 264 ? -0.134  -7.606  -13.353 1.00 98.87 264 A 1 
ATOM   2031 C C   . VAL   A 1 264 ? -0.042  -7.780  -14.864 1.00 98.85 264 A 1 
ATOM   2032 O O   . VAL   A 1 264 ? -0.172  -8.903  -15.354 1.00 98.64 264 A 1 
ATOM   2033 C CB  . VAL   A 1 264 ? 1.130   -8.170  -12.677 1.00 98.80 264 A 1 
ATOM   2034 C CG1 . VAL   A 1 264 ? 2.385   -7.486  -13.208 1.00 98.51 264 A 1 
ATOM   2035 C CG2 . VAL   A 1 264 ? 1.027   -8.020  -11.164 1.00 98.47 264 A 1 
ATOM   2036 N N   . PRO   A 1 265 ? 0.171   -6.693  -15.614 1.00 98.87 265 A 1 
ATOM   2037 C CA  . PRO   A 1 265 ? 0.293   -6.822  -17.069 1.00 98.81 265 A 1 
ATOM   2038 C C   . PRO   A 1 265 ? 1.385   -7.816  -17.445 1.00 98.82 265 A 1 
ATOM   2039 O O   . PRO   A 1 265 ? 2.530   -7.676  -17.009 1.00 98.66 265 A 1 
ATOM   2040 C CB  . PRO   A 1 265 ? 0.662   -5.407  -17.524 1.00 98.53 265 A 1 
ATOM   2041 C CG  . PRO   A 1 265 ? 0.141   -4.513  -16.451 1.00 97.19 265 A 1 
ATOM   2042 C CD  . PRO   A 1 265 ? 0.285   -5.288  -15.176 1.00 98.59 265 A 1 
ATOM   2043 N N   . GLU   A 1 266 ? 1.025   -8.819  -18.238 1.00 98.70 266 A 1 
ATOM   2044 C CA  . GLU   A 1 266 ? 1.978   -9.871  -18.585 1.00 98.59 266 A 1 
ATOM   2045 C C   . GLU   A 1 266 ? 3.111   -9.347  -19.458 1.00 98.68 266 A 1 
ATOM   2046 O O   . GLU   A 1 266 ? 4.155   -9.993  -19.571 1.00 98.30 266 A 1 
ATOM   2047 C CB  . GLU   A 1 266 ? 1.259   -11.044 -19.255 1.00 97.82 266 A 1 
ATOM   2048 C CG  . GLU   A 1 266 ? 0.272   -11.739 -18.323 1.00 93.14 266 A 1 
ATOM   2049 C CD  . GLU   A 1 266 ? -0.190  -13.089 -18.834 1.00 90.62 266 A 1 
ATOM   2050 O OE1 . GLU   A 1 266 ? 0.382   -13.591 -19.822 1.00 87.14 266 A 1 
ATOM   2051 O OE2 . GLU   A 1 266 ? -1.128  -13.655 -18.233 1.00 86.06 266 A 1 
ATOM   2052 N N   . GLU   A 1 267 ? 2.925   -8.169  -20.049 1.00 98.73 267 A 1 
ATOM   2053 C CA  . GLU   A 1 267 ? 3.994   -7.521  -20.802 1.00 98.67 267 A 1 
ATOM   2054 C C   . GLU   A 1 267 ? 5.220   -7.270  -19.928 1.00 98.69 267 A 1 
ATOM   2055 O O   . GLU   A 1 267 ? 6.343   -7.202  -20.434 1.00 98.33 267 A 1 
ATOM   2056 C CB  . GLU   A 1 267 ? 3.510   -6.199  -21.399 1.00 98.37 267 A 1 
ATOM   2057 C CG  . GLU   A 1 267 ? 2.460   -6.326  -22.493 1.00 95.78 267 A 1 
ATOM   2058 C CD  . GLU   A 1 267 ? 1.042   -6.235  -21.960 1.00 94.11 267 A 1 
ATOM   2059 O OE1 . GLU   A 1 267 ? 0.788   -6.648  -20.811 1.00 90.37 267 A 1 
ATOM   2060 O OE2 . GLU   A 1 267 ? 0.168   -5.739  -22.702 1.00 89.01 267 A 1 
ATOM   2061 N N   . LEU   A 1 268 ? 5.009   -7.131  -18.623 1.00 98.83 268 A 1 
ATOM   2062 C CA  . LEU   A 1 268 ? 6.109   -6.883  -17.697 1.00 98.82 268 A 1 
ATOM   2063 C C   . LEU   A 1 268 ? 6.881   -8.148  -17.343 1.00 98.77 268 A 1 
ATOM   2064 O O   . LEU   A 1 268 ? 8.039   -8.068  -16.928 1.00 98.55 268 A 1 
ATOM   2065 C CB  . LEU   A 1 268 ? 5.589   -6.232  -16.411 1.00 98.79 268 A 1 
ATOM   2066 C CG  . LEU   A 1 268 ? 4.960   -4.842  -16.540 1.00 98.64 268 A 1 
ATOM   2067 C CD1 . LEU   A 1 268 ? 4.369   -4.402  -15.210 1.00 98.52 268 A 1 
ATOM   2068 C CD2 . LEU   A 1 268 ? 5.985   -3.830  -17.034 1.00 98.40 268 A 1 
ATOM   2069 N N   . PHE   A 1 269 ? 6.258   -9.312  -17.505 1.00 98.77 269 A 1 
ATOM   2070 C CA  . PHE   A 1 269 ? 6.850   -10.568 -17.035 1.00 98.64 269 A 1 
ATOM   2071 C C   . PHE   A 1 269 ? 8.182   -10.876 -17.715 1.00 98.39 269 A 1 
ATOM   2072 O O   . PHE   A 1 269 ? 9.093   -11.423 -17.089 1.00 97.32 269 A 1 
ATOM   2073 C CB  . PHE   A 1 269 ? 5.889   -11.745 -17.263 1.00 98.47 269 A 1 
ATOM   2074 C CG  . PHE   A 1 269 ? 4.666   -11.728 -16.379 1.00 98.51 269 A 1 
ATOM   2075 C CD1 . PHE   A 1 269 ? 4.451   -10.723 -15.453 1.00 97.69 269 A 1 
ATOM   2076 C CD2 . PHE   A 1 269 ? 3.723   -12.747 -16.477 1.00 97.44 269 A 1 
ATOM   2077 C CE1 . PHE   A 1 269 ? 3.322   -10.721 -14.645 1.00 97.06 269 A 1 
ATOM   2078 C CE2 . PHE   A 1 269 ? 2.598   -12.754 -15.675 1.00 97.14 269 A 1 
ATOM   2079 C CZ  . PHE   A 1 269 ? 2.396   -11.739 -14.758 1.00 97.48 269 A 1 
ATOM   2080 N N   . GLY   A 1 270 ? 8.295   -10.547 -18.987 1.00 98.14 270 A 1 
ATOM   2081 C CA  . GLY   A 1 270 ? 9.482   -10.887 -19.761 1.00 97.68 270 A 1 
ATOM   2082 C C   . GLY   A 1 270 ? 10.597  -9.859  -19.706 1.00 97.97 270 A 1 
ATOM   2083 O O   . GLY   A 1 270 ? 11.656  -10.067 -20.298 1.00 96.80 270 A 1 
ATOM   2084 N N   . LEU   A 1 271 ? 10.376  -8.753  -19.003 1.00 98.48 271 A 1 
ATOM   2085 C CA  . LEU   A 1 271 ? 11.366  -7.688  -18.925 1.00 98.50 271 A 1 
ATOM   2086 C C   . LEU   A 1 271 ? 12.368  -7.967  -17.808 1.00 98.48 271 A 1 
ATOM   2087 O O   . LEU   A 1 271 ? 11.983  -8.200  -16.662 1.00 98.09 271 A 1 
ATOM   2088 C CB  . LEU   A 1 271 ? 10.685  -6.339  -18.700 1.00 98.40 271 A 1 
ATOM   2089 C CG  . LEU   A 1 271 ? 9.714   -5.887  -19.798 1.00 98.02 271 A 1 
ATOM   2090 C CD1 . LEU   A 1 271 ? 9.069   -4.562  -19.427 1.00 97.39 271 A 1 
ATOM   2091 C CD2 . LEU   A 1 271 ? 10.419  -5.784  -21.142 1.00 96.96 271 A 1 
ATOM   2092 N N   . GLU   A 1 272 ? 13.652  -7.938  -18.158 1.00 98.26 272 A 1 
ATOM   2093 C CA  . GLU   A 1 272 ? 14.705  -8.234  -17.189 1.00 98.10 272 A 1 
ATOM   2094 C C   . GLU   A 1 272 ? 14.949  -7.074  -16.231 1.00 98.50 272 A 1 
ATOM   2095 O O   . GLU   A 1 272 ? 15.479  -7.275  -15.138 1.00 97.96 272 A 1 
ATOM   2096 C CB  . GLU   A 1 272 ? 16.007  -8.589  -17.912 1.00 96.73 272 A 1 
ATOM   2097 C CG  . GLU   A 1 272 ? 15.885  -9.719  -18.929 1.00 91.69 272 A 1 
ATOM   2098 C CD  . GLU   A 1 272 ? 15.521  -11.048 -18.288 1.00 86.02 272 A 1 
ATOM   2099 O OE1 . GLU   A 1 272 ? 15.948  -11.299 -17.144 1.00 81.04 272 A 1 
ATOM   2100 O OE2 . GLU   A 1 272 ? 14.811  -11.839 -18.931 1.00 80.21 272 A 1 
ATOM   2101 N N   . ASN   A 1 273 ? 14.569  -5.866  -16.632 1.00 98.64 273 A 1 
ATOM   2102 C CA  . ASN   A 1 273 ? 14.823  -4.664  -15.843 1.00 98.81 273 A 1 
ATOM   2103 C C   . ASN   A 1 273 ? 13.623  -4.250  -14.999 1.00 98.93 273 A 1 
ATOM   2104 O O   . ASN   A 1 273 ? 13.397  -3.061  -14.756 1.00 98.89 273 A 1 
ATOM   2105 C CB  . ASN   A 1 273 ? 15.264  -3.508  -16.747 1.00 98.58 273 A 1 
ATOM   2106 C CG  . ASN   A 1 273 ? 14.241  -3.167  -17.818 1.00 98.43 273 A 1 
ATOM   2107 O OD1 . ASN   A 1 273 ? 13.396  -3.980  -18.176 1.00 96.86 273 A 1 
ATOM   2108 N ND2 . ASN   A 1 273 ? 14.325  -1.949  -18.341 1.00 96.30 273 A 1 
ATOM   2109 N N   . VAL   A 1 274 ? 12.852  -5.233  -14.549 1.00 98.92 274 A 1 
ATOM   2110 C CA  . VAL   A 1 274 ? 11.688  -4.979  -13.709 1.00 98.92 274 A 1 
ATOM   2111 C C   . VAL   A 1 274 ? 11.681  -5.948  -12.533 1.00 98.94 274 A 1 
ATOM   2112 O O   . VAL   A 1 274 ? 12.009  -7.122  -12.690 1.00 98.84 274 A 1 
ATOM   2113 C CB  . VAL   A 1 274 ? 10.373  -5.108  -14.509 1.00 98.67 274 A 1 
ATOM   2114 C CG1 . VAL   A 1 274 ? 9.161   -4.979  -13.596 1.00 96.69 274 A 1 
ATOM   2115 C CG2 . VAL   A 1 274 ? 10.315  -4.055  -15.606 1.00 96.76 274 A 1 
ATOM   2116 N N   . VAL   A 1 275 ? 11.320  -5.441  -11.350 1.00 98.98 275 A 1 
ATOM   2117 C CA  . VAL   A 1 275 ? 11.083  -6.277  -10.177 1.00 98.98 275 A 1 
ATOM   2118 C C   . VAL   A 1 275 ? 9.627   -6.104  -9.772  1.00 98.99 275 A 1 
ATOM   2119 O O   . VAL   A 1 275 ? 9.143   -4.975  -9.664  1.00 98.97 275 A 1 
ATOM   2120 C CB  . VAL   A 1 275 ? 12.024  -5.910  -9.012  1.00 98.97 275 A 1 
ATOM   2121 C CG1 . VAL   A 1 275 ? 11.661  -6.688  -7.750  1.00 98.85 275 A 1 
ATOM   2122 C CG2 . VAL   A 1 275 ? 13.474  -6.176  -9.401  1.00 98.85 275 A 1 
ATOM   2123 N N   . LEU   A 1 276 ? 8.936   -7.218  -9.556  1.00 98.97 276 A 1 
ATOM   2124 C CA  . LEU   A 1 276 ? 7.505   -7.214  -9.275  1.00 98.97 276 A 1 
ATOM   2125 C C   . LEU   A 1 276 ? 7.232   -7.916  -7.951  1.00 98.97 276 A 1 
ATOM   2126 O O   . LEU   A 1 276 ? 7.576   -9.087  -7.792  1.00 98.90 276 A 1 
ATOM   2127 C CB  . LEU   A 1 276 ? 6.732   -7.919  -10.396 1.00 98.93 276 A 1 
ATOM   2128 C CG  . LEU   A 1 276 ? 7.055   -7.486  -11.834 1.00 98.78 276 A 1 
ATOM   2129 C CD1 . LEU   A 1 276 ? 6.422   -8.442  -12.842 1.00 98.65 276 A 1 
ATOM   2130 C CD2 . LEU   A 1 276 ? 6.587   -6.061  -12.077 1.00 98.56 276 A 1 
ATOM   2131 N N   . LEU   A 1 277 ? 6.605   -7.197  -7.008  1.00 98.98 277 A 1 
ATOM   2132 C CA  . LEU   A 1 277 ? 6.246   -7.756  -5.705  1.00 98.98 277 A 1 
ATOM   2133 C C   . LEU   A 1 277 ? 4.734   -7.676  -5.494  1.00 98.98 277 A 1 
ATOM   2134 O O   . LEU   A 1 277 ? 4.081   -6.793  -6.049  1.00 98.94 277 A 1 
ATOM   2135 C CB  . LEU   A 1 277 ? 6.960   -7.013  -4.572  1.00 98.97 277 A 1 
ATOM   2136 C CG  . LEU   A 1 277 ? 8.491   -6.955  -4.599  1.00 98.87 277 A 1 
ATOM   2137 C CD1 . LEU   A 1 277 ? 8.999   -6.284  -3.329  1.00 98.73 277 A 1 
ATOM   2138 C CD2 . LEU   A 1 277 ? 9.100   -8.338  -4.755  1.00 98.61 277 A 1 
ATOM   2139 N N   . PRO   A 1 278 ? 4.178   -8.582  -4.688  1.00 98.98 278 A 1 
ATOM   2140 C CA  . PRO   A 1 278 ? 2.719   -8.634  -4.509  1.00 98.96 278 A 1 
ATOM   2141 C C   . PRO   A 1 278 ? 2.191   -7.785  -3.343  1.00 98.94 278 A 1 
ATOM   2142 O O   . PRO   A 1 278 ? 1.515   -8.297  -2.448  1.00 98.79 278 A 1 
ATOM   2143 C CB  . PRO   A 1 278 ? 2.465   -10.123 -4.271  1.00 98.92 278 A 1 
ATOM   2144 C CG  . PRO   A 1 278 ? 3.697   -10.574 -3.545  1.00 98.86 278 A 1 
ATOM   2145 C CD  . PRO   A 1 278 ? 4.838   -9.782  -4.136  1.00 98.94 278 A 1 
ATOM   2146 N N   . HIS   A 1 279 ? 2.498   -6.483  -3.370  1.00 98.94 279 A 1 
ATOM   2147 C CA  . HIS   A 1 279 ? 2.027   -5.524  -2.368  1.00 98.94 279 A 1 
ATOM   2148 C C   . HIS   A 1 279 ? 2.323   -5.998  -0.945  1.00 98.93 279 A 1 
ATOM   2149 O O   . HIS   A 1 279 ? 1.417   -6.279  -0.150  1.00 98.83 279 A 1 
ATOM   2150 C CB  . HIS   A 1 279 ? 0.540   -5.216  -2.551  1.00 98.91 279 A 1 
ATOM   2151 C CG  . HIS   A 1 279 ? 0.138   -3.893  -1.957  1.00 98.88 279 A 1 
ATOM   2152 N ND1 . HIS   A 1 279 ? -0.987  -3.201  -2.373  1.00 98.59 279 A 1 
ATOM   2153 C CD2 . HIS   A 1 279 ? 0.717   -3.134  -0.998  1.00 98.57 279 A 1 
ATOM   2154 C CE1 . HIS   A 1 279 ? -1.082  -2.075  -1.691  1.00 98.41 279 A 1 
ATOM   2155 N NE2 . HIS   A 1 279 ? -0.059  -2.010  -0.840  1.00 98.41 279 A 1 
ATOM   2156 N N   . VAL   A 1 280 ? 3.603   -6.080  -0.630  1.00 98.96 280 A 1 
ATOM   2157 C CA  . VAL   A 1 280 ? 4.071   -6.620  0.646   1.00 98.96 280 A 1 
ATOM   2158 C C   . VAL   A 1 280 ? 4.821   -5.587  1.481   1.00 98.97 280 A 1 
ATOM   2159 O O   . VAL   A 1 280 ? 5.576   -5.947  2.384   1.00 98.93 280 A 1 
ATOM   2160 C CB  . VAL   A 1 280 ? 4.965   -7.863  0.435   1.00 98.91 280 A 1 
ATOM   2161 C CG1 . VAL   A 1 280 ? 4.135   -9.021  -0.112  1.00 98.76 280 A 1 
ATOM   2162 C CG2 . VAL   A 1 280 ? 6.134   -7.541  -0.496  1.00 98.71 280 A 1 
ATOM   2163 N N   . GLY   A 1 281 ? 4.599   -4.296  1.205   1.00 98.97 281 A 1 
ATOM   2164 C CA  . GLY   A 1 281 ? 5.323   -3.228  1.892   1.00 98.97 281 A 1 
ATOM   2165 C C   . GLY   A 1 281 ? 5.344   -3.352  3.407   1.00 98.98 281 A 1 
ATOM   2166 O O   . GLY   A 1 281 ? 6.393   -3.180  4.039   1.00 98.95 281 A 1 
ATOM   2167 N N   . SER   A 1 282 ? 4.192   -3.653  4.000   1.00 98.95 282 A 1 
ATOM   2168 C CA  . SER   A 1 282 ? 4.088   -3.825  5.450   1.00 98.94 282 A 1 
ATOM   2169 C C   . SER   A 1 282 ? 4.034   -5.296  5.847   1.00 98.96 282 A 1 
ATOM   2170 O O   . SER   A 1 282 ? 3.689   -5.620  6.989   1.00 98.91 282 A 1 
ATOM   2171 C CB  . SER   A 1 282 ? 2.847   -3.102  5.983   1.00 98.87 282 A 1 
ATOM   2172 O OG  . SER   A 1 282 ? 1.660   -3.716  5.511   1.00 98.70 282 A 1 
ATOM   2173 N N   . GLY   A 1 283 ? 4.360   -6.187  4.907   1.00 98.96 283 A 1 
ATOM   2174 C CA  . GLY   A 1 283 ? 4.095   -7.607  5.076   1.00 98.95 283 A 1 
ATOM   2175 C C   . GLY   A 1 283 ? 5.104   -8.405  5.881   1.00 98.96 283 A 1 
ATOM   2176 O O   . GLY   A 1 283 ? 5.679   -9.364  5.375   1.00 98.88 283 A 1 
ATOM   2177 N N   . THR   A 1 284 ? 5.296   -8.029  7.142   1.00 98.97 284 A 1 
ATOM   2178 C CA  . THR   A 1 284 ? 6.059   -8.842  8.084   1.00 98.98 284 A 1 
ATOM   2179 C C   . THR   A 1 284 ? 5.157   -9.250  9.240   1.00 98.97 284 A 1 
ATOM   2180 O O   . THR   A 1 284 ? 4.157   -8.586  9.527   1.00 98.95 284 A 1 
ATOM   2181 C CB  . THR   A 1 284 ? 7.287   -8.101  8.645   1.00 98.97 284 A 1 
ATOM   2182 O OG1 . THR   A 1 284 ? 6.856   -7.023  9.491   1.00 98.87 284 A 1 
ATOM   2183 C CG2 . THR   A 1 284 ? 8.161   -7.555  7.516   1.00 98.83 284 A 1 
ATOM   2184 N N   . VAL   A 1 285 ? 5.514   -10.347 9.902   1.00 98.96 285 A 1 
ATOM   2185 C CA  . VAL   A 1 285 ? 4.737   -10.819 11.047  1.00 98.96 285 A 1 
ATOM   2186 C C   . VAL   A 1 285 ? 4.658   -9.734  12.118  1.00 98.97 285 A 1 
ATOM   2187 O O   . VAL   A 1 285 ? 3.581   -9.442  12.651  1.00 98.95 285 A 1 
ATOM   2188 C CB  . VAL   A 1 285 ? 5.342   -12.114 11.628  1.00 98.89 285 A 1 
ATOM   2189 C CG1 . VAL   A 1 285 ? 4.683   -12.472 12.957  1.00 98.55 285 A 1 
ATOM   2190 C CG2 . VAL   A 1 285 ? 5.190   -13.260 10.630  1.00 98.55 285 A 1 
ATOM   2191 N N   . GLU   A 1 286 ? 5.797   -9.122  12.415  1.00 98.94 286 A 1 
ATOM   2192 C CA  . GLU   A 1 286 ? 5.864   -8.104  13.461  1.00 98.95 286 A 1 
ATOM   2193 C C   . GLU   A 1 286 ? 4.922   -6.936  13.175  1.00 98.97 286 A 1 
ATOM   2194 O O   . GLU   A 1 286 ? 4.152   -6.511  14.043  1.00 98.95 286 A 1 
ATOM   2195 C CB  . GLU   A 1 286 ? 7.299   -7.591  13.616  1.00 98.89 286 A 1 
ATOM   2196 C CG  . GLU   A 1 286 ? 8.303   -8.624  14.117  1.00 98.68 286 A 1 
ATOM   2197 C CD  . GLU   A 1 286 ? 8.981   -9.404  13.002  1.00 98.69 286 A 1 
ATOM   2198 O OE1 . GLU   A 1 286 ? 8.397   -9.557  11.906  1.00 98.17 286 A 1 
ATOM   2199 O OE2 . GLU   A 1 286 ? 10.119  -9.872  13.224  1.00 98.19 286 A 1 
ATOM   2200 N N   . THR   A 1 287 ? 4.994   -6.416  11.960  1.00 98.97 287 A 1 
ATOM   2201 C CA  . THR   A 1 287 ? 4.229   -5.222  11.621  1.00 98.98 287 A 1 
ATOM   2202 C C   . THR   A 1 287 ? 2.749   -5.527  11.430  1.00 98.99 287 A 1 
ATOM   2203 O O   . THR   A 1 287 ? 1.895   -4.750  11.867  1.00 98.98 287 A 1 
ATOM   2204 C CB  . THR   A 1 287 ? 4.829   -4.529  10.390  1.00 98.96 287 A 1 
ATOM   2205 O OG1 . THR   A 1 287 ? 6.050   -3.894  10.775  1.00 98.66 287 A 1 
ATOM   2206 C CG2 . THR   A 1 287 ? 3.877   -3.477  9.823   1.00 98.55 287 A 1 
ATOM   2207 N N   . ARG   A 1 288 ? 2.428   -6.653  10.799  1.00 98.98 288 A 1 
ATOM   2208 C CA  . ARG   A 1 288 ? 1.013   -7.000  10.623  1.00 98.98 288 A 1 
ATOM   2209 C C   . ARG   A 1 288 ? 0.341   -7.273  11.972  1.00 98.99 288 A 1 
ATOM   2210 O O   . ARG   A 1 288 ? -0.843  -6.971  12.140  1.00 98.98 288 A 1 
ATOM   2211 C CB  . ARG   A 1 288 ? 0.865   -8.187  9.671   1.00 98.96 288 A 1 
ATOM   2212 C CG  . ARG   A 1 288 ? 1.251   -7.853  8.218   1.00 98.66 288 A 1 
ATOM   2213 C CD  . ARG   A 1 288 ? 0.316   -6.820  7.597   1.00 98.17 288 A 1 
ATOM   2214 N NE  . ARG   A 1 288 ? 0.724   -6.406  6.253   1.00 97.84 288 A 1 
ATOM   2215 C CZ  . ARG   A 1 288 ? 0.448   -7.071  5.134   1.00 98.09 288 A 1 
ATOM   2216 N NH1 . ARG   A 1 288 ? -0.242  -8.207  5.176   1.00 97.03 288 A 1 
ATOM   2217 N NH2 . ARG   A 1 288 ? 0.871   -6.610  3.966   1.00 97.12 288 A 1 
ATOM   2218 N N   . ASN   A 1 289 ? 1.074   -7.828  12.938  1.00 98.98 289 A 1 
ATOM   2219 C CA  . ASN   A 1 289 ? 0.538   -7.988  14.290  1.00 98.98 289 A 1 
ATOM   2220 C C   . ASN   A 1 289 ? 0.306   -6.634  14.959  1.00 98.99 289 A 1 
ATOM   2221 O O   . ASN   A 1 289 ? -0.719  -6.422  15.613  1.00 98.98 289 A 1 
ATOM   2222 C CB  . ASN   A 1 289 ? 1.469   -8.848  15.150  1.00 98.95 289 A 1 
ATOM   2223 C CG  . ASN   A 1 289 ? 1.364   -10.331 14.831  1.00 98.73 289 A 1 
ATOM   2224 O OD1 . ASN   A 1 289 ? 0.488   -10.764 14.079  1.00 96.65 289 A 1 
ATOM   2225 N ND2 . ASN   A 1 289 ? 2.254   -11.126 15.414  1.00 96.24 289 A 1 
ATOM   2226 N N   . ALA   A 1 290 ? 1.252   -5.713  14.800  1.00 98.99 290 A 1 
ATOM   2227 C CA  . ALA   A 1 290 ? 1.101   -4.375  15.369  1.00 98.99 290 A 1 
ATOM   2228 C C   . ALA   A 1 290 ? -0.069  -3.630  14.727  1.00 98.99 290 A 1 
ATOM   2229 O O   . ALA   A 1 290 ? -0.826  -2.933  15.409  1.00 98.99 290 A 1 
ATOM   2230 C CB  . ALA   A 1 290 ? 2.398   -3.583  15.209  1.00 98.98 290 A 1 
ATOM   2231 N N   . MET   A 1 291 ? -0.220  -3.779  13.415  1.00 98.99 291 A 1 
ATOM   2232 C CA  . MET   A 1 291 ? -1.353  -3.185  12.710  1.00 99.00 291 A 1 
ATOM   2233 C C   . MET   A 1 291 ? -2.667  -3.773  13.215  1.00 99.00 291 A 1 
ATOM   2234 O O   . MET   A 1 291 ? -3.637  -3.049  13.446  1.00 98.99 291 A 1 
ATOM   2235 C CB  . MET   A 1 291 ? -1.217  -3.403  11.200  1.00 98.99 291 A 1 
ATOM   2236 C CG  . MET   A 1 291 ? -0.087  -2.608  10.547  1.00 98.95 291 A 1 
ATOM   2237 S SD  . MET   A 1 291 ? 0.346   -3.234  8.907   1.00 98.92 291 A 1 
ATOM   2238 C CE  . MET   A 1 291 ? -1.186  -2.986  8.008   1.00 98.54 291 A 1 
ATOM   2239 N N   . ALA   A 1 292 ? -2.693  -5.094  13.388  1.00 99.00 292 A 1 
ATOM   2240 C CA  . ALA   A 1 292 ? -3.889  -5.761  13.897  1.00 99.00 292 A 1 
ATOM   2241 C C   . ALA   A 1 292 ? -4.266  -5.240  15.280  1.00 99.00 292 A 1 
ATOM   2242 O O   . ALA   A 1 292 ? -5.443  -5.011  15.567  1.00 98.99 292 A 1 
ATOM   2243 C CB  . ALA   A 1 292 ? -3.678  -7.272  13.937  1.00 98.99 292 A 1 
ATOM   2244 N N   . ASP   A 1 293 ? -3.266  -5.054  16.135  1.00 98.99 293 A 1 
ATOM   2245 C CA  . ASP   A 1 293 ? -3.516  -4.534  17.477  1.00 98.99 293 A 1 
ATOM   2246 C C   . ASP   A 1 293 ? -4.129  -3.137  17.432  1.00 98.99 293 A 1 
ATOM   2247 O O   . ASP   A 1 293 ? -4.973  -2.799  18.268  1.00 98.98 293 A 1 
ATOM   2248 C CB  . ASP   A 1 293 ? -2.222  -4.517  18.301  1.00 98.97 293 A 1 
ATOM   2249 C CG  . ASP   A 1 293 ? -1.774  -5.910  18.722  1.00 98.82 293 A 1 
ATOM   2250 O OD1 . ASP   A 1 293 ? -2.600  -6.848  18.698  1.00 98.25 293 A 1 
ATOM   2251 O OD2 . ASP   A 1 293 ? -0.590  -6.064  19.088  1.00 98.09 293 A 1 
ATOM   2252 N N   . LEU   A 1 294 ? -3.716  -2.322  16.461  1.00 98.99 294 A 1 
ATOM   2253 C CA  . LEU   A 1 294 ? -4.300  -0.991  16.303  1.00 98.99 294 A 1 
ATOM   2254 C C   . LEU   A 1 294 ? -5.740  -1.066  15.810  1.00 98.99 294 A 1 
ATOM   2255 O O   . LEU   A 1 294 ? -6.602  -0.326  16.286  1.00 98.98 294 A 1 
ATOM   2256 C CB  . LEU   A 1 294 ? -3.464  -0.132  15.349  1.00 98.95 294 A 1 
ATOM   2257 C CG  . LEU   A 1 294 ? -2.180  0.491   15.902  1.00 97.62 294 A 1 
ATOM   2258 C CD1 . LEU   A 1 294 ? -1.505  1.326   14.824  1.00 97.60 294 A 1 
ATOM   2259 C CD2 . LEU   A 1 294 ? -2.470  1.337   17.133  1.00 97.70 294 A 1 
ATOM   2260 N N   . VAL   A 1 295 ? -6.002  -1.945  14.845  1.00 98.99 295 A 1 
ATOM   2261 C CA  . VAL   A 1 295 ? -7.365  -2.123  14.344  1.00 99.00 295 A 1 
ATOM   2262 C C   . VAL   A 1 295 ? -8.293  -2.525  15.488  1.00 99.00 295 A 1 
ATOM   2263 O O   . VAL   A 1 295 ? -9.350  -1.921  15.693  1.00 98.99 295 A 1 
ATOM   2264 C CB  . VAL   A 1 295 ? -7.414  -3.170  13.215  1.00 98.99 295 A 1 
ATOM   2265 C CG1 . VAL   A 1 295 ? -8.860  -3.552  12.889  1.00 98.94 295 A 1 
ATOM   2266 C CG2 . VAL   A 1 295 ? -6.711  -2.636  11.972  1.00 98.94 295 A 1 
ATOM   2267 N N   . VAL   A 1 296 ? -7.893  -3.542  16.239  1.00 98.99 296 A 1 
ATOM   2268 C CA  . VAL   A 1 296 ? -8.695  -4.026  17.360  1.00 98.99 296 A 1 
ATOM   2269 C C   . VAL   A 1 296 ? -8.789  -2.970  18.454  1.00 98.99 296 A 1 
ATOM   2270 O O   . VAL   A 1 296 ? -9.866  -2.719  19.004  1.00 98.97 296 A 1 
ATOM   2271 C CB  . VAL   A 1 296 ? -8.116  -5.339  17.924  1.00 98.96 296 A 1 
ATOM   2272 C CG1 . VAL   A 1 296 ? -8.878  -5.777  19.172  1.00 98.70 296 A 1 
ATOM   2273 C CG2 . VAL   A 1 296 ? -8.163  -6.433  16.861  1.00 98.73 296 A 1 
ATOM   2274 N N   . GLY   A 1 297 ? -7.662  -2.341  18.774  1.00 98.99 297 A 1 
ATOM   2275 C CA  . GLY   A 1 297 ? -7.621  -1.334  19.824  1.00 98.99 297 A 1 
ATOM   2276 C C   . GLY   A 1 297 ? -8.501  -0.132  19.533  1.00 98.99 297 A 1 
ATOM   2277 O O   . GLY   A 1 297 ? -9.127  0.421   20.441  1.00 98.98 297 A 1 
ATOM   2278 N N   . ASN   A 1 298 ? -8.548  0.273   18.275  1.00 98.99 298 A 1 
ATOM   2279 C CA  . ASN   A 1 298 ? -9.411  1.385   17.887  1.00 98.99 298 A 1 
ATOM   2280 C C   . ASN   A 1 298 ? -10.888 1.024   18.026  1.00 98.99 298 A 1 
ATOM   2281 O O   . ASN   A 1 298 ? -11.691 1.838   18.490  1.00 98.97 298 A 1 
ATOM   2282 C CB  . ASN   A 1 298 ? -9.097  1.838   16.461  1.00 98.99 298 A 1 
ATOM   2283 C CG  . ASN   A 1 298 ? -7.952  2.829   16.407  1.00 98.97 298 A 1 
ATOM   2284 O OD1 . ASN   A 1 298 ? -7.964  3.848   17.092  1.00 97.20 298 A 1 
ATOM   2285 N ND2 . ASN   A 1 298 ? -6.950  2.532   15.590  1.00 96.27 298 A 1 
ATOM   2286 N N   . LEU   A 1 299 ? -11.244 -0.198  17.633  1.00 98.97 299 A 1 
ATOM   2287 C CA  . LEU   A 1 299 ? -12.626 -0.644  17.782  1.00 98.97 299 A 1 
ATOM   2288 C C   . LEU   A 1 299 ? -13.013 -0.745  19.253  1.00 98.95 299 A 1 
ATOM   2289 O O   . LEU   A 1 299 ? -14.095 -0.302  19.650  1.00 98.92 299 A 1 
ATOM   2290 C CB  . LEU   A 1 299 ? -12.838 -1.986  17.083  1.00 98.96 299 A 1 
ATOM   2291 C CG  . LEU   A 1 299 ? -12.735 -1.969  15.554  1.00 98.86 299 A 1 
ATOM   2292 C CD1 . LEU   A 1 299 ? -12.916 -3.373  14.997  1.00 98.83 299 A 1 
ATOM   2293 C CD2 . LEU   A 1 299 ? -13.760 -1.016  14.950  1.00 98.79 299 A 1 
ATOM   2294 N N   . GLU   A 1 300 ? -12.134 -1.319  20.070  1.00 98.94 300 A 1 
ATOM   2295 C CA  . GLU   A 1 300 ? -12.400 -1.431  21.502  1.00 98.90 300 A 1 
ATOM   2296 C C   . GLU   A 1 300 ? -12.553 -0.055  22.143  1.00 98.89 300 A 1 
ATOM   2297 O O   . GLU   A 1 300 ? -13.458 0.169   22.950  1.00 98.81 300 A 1 
ATOM   2298 C CB  . GLU   A 1 300 ? -11.287 -2.211  22.203  1.00 98.78 300 A 1 
ATOM   2299 C CG  . GLU   A 1 300 ? -11.317 -3.706  21.929  1.00 97.54 300 A 1 
ATOM   2300 C CD  . GLU   A 1 300 ? -10.314 -4.464  22.776  1.00 96.81 300 A 1 
ATOM   2301 O OE1 . GLU   A 1 300 ? -9.125  -4.083  22.781  1.00 93.51 300 A 1 
ATOM   2302 O OE2 . GLU   A 1 300 ? -10.721 -5.435  23.444  1.00 93.06 300 A 1 
ATOM   2303 N N   . ALA   A 1 301 ? -11.667 0.866   21.785  1.00 98.95 301 A 1 
ATOM   2304 C CA  . ALA   A 1 301 ? -11.743 2.223   22.312  1.00 98.94 301 A 1 
ATOM   2305 C C   . ALA   A 1 301 ? -13.066 2.880   21.928  1.00 98.92 301 A 1 
ATOM   2306 O O   . ALA   A 1 301 ? -13.743 3.477   22.771  1.00 98.85 301 A 1 
ATOM   2307 C CB  . ALA   A 1 301 ? -10.569 3.056   21.810  1.00 98.94 301 A 1 
ATOM   2308 N N   . HIS   A 1 302 ? -13.439 2.738   20.666  1.00 98.95 302 A 1 
ATOM   2309 C CA  . HIS   A 1 302 ? -14.674 3.357   20.185  1.00 98.94 302 A 1 
ATOM   2310 C C   . HIS   A 1 302 ? -15.895 2.849   20.943  1.00 98.92 302 A 1 
ATOM   2311 O O   . HIS   A 1 302 ? -16.708 3.636   21.435  1.00 98.85 302 A 1 
ATOM   2312 C CB  . HIS   A 1 302 ? -14.862 3.106   18.692  1.00 98.93 302 A 1 
ATOM   2313 C CG  . HIS   A 1 302 ? -16.171 3.621   18.172  1.00 98.91 302 A 1 
ATOM   2314 N ND1 . HIS   A 1 302 ? -16.421 4.961   17.993  1.00 97.61 302 A 1 
ATOM   2315 C CD2 . HIS   A 1 302 ? -17.304 2.978   17.825  1.00 97.59 302 A 1 
ATOM   2316 C CE1 . HIS   A 1 302 ? -17.651 5.121   17.544  1.00 98.02 302 A 1 
ATOM   2317 N NE2 . HIS   A 1 302 ? -18.213 3.936   17.432  1.00 98.27 302 A 1 
ATOM   2318 N N   . PHE   A 1 303 ? -16.025 1.532   21.044  1.00 98.87 303 A 1 
ATOM   2319 C CA  . PHE   A 1 303 ? -17.220 0.960   21.654  1.00 98.82 303 A 1 
ATOM   2320 C C   . PHE   A 1 303 ? -17.176 0.984   23.181  1.00 98.76 303 A 1 
ATOM   2321 O O   . PHE   A 1 303 ? -18.169 0.656   23.833  1.00 98.58 303 A 1 
ATOM   2322 C CB  . PHE   A 1 303 ? -17.459 -0.452  21.118  1.00 98.79 303 A 1 
ATOM   2323 C CG  . PHE   A 1 303 ? -17.846 -0.471  19.662  1.00 98.83 303 A 1 
ATOM   2324 C CD1 . PHE   A 1 303 ? -19.032 0.114   19.246  1.00 98.74 303 A 1 
ATOM   2325 C CD2 . PHE   A 1 303 ? -17.020 -1.047  18.710  1.00 98.77 303 A 1 
ATOM   2326 C CE1 . PHE   A 1 303 ? -19.389 0.124   17.909  1.00 98.67 303 A 1 
ATOM   2327 C CE2 . PHE   A 1 303 ? -17.372 -1.046  17.370  1.00 98.68 303 A 1 
ATOM   2328 C CZ  . PHE   A 1 303 ? -18.559 -0.458  16.972  1.00 98.71 303 A 1 
ATOM   2329 N N   . SER   A 1 304 ? -16.047 1.392   23.751  1.00 98.80 304 A 1 
ATOM   2330 C CA  . SER   A 1 304 ? -15.922 1.616   25.189  1.00 98.70 304 A 1 
ATOM   2331 C C   . SER   A 1 304 ? -16.038 3.095   25.546  1.00 98.70 304 A 1 
ATOM   2332 O O   . SER   A 1 304 ? -15.944 3.460   26.719  1.00 98.33 304 A 1 
ATOM   2333 C CB  . SER   A 1 304 ? -14.594 1.068   25.713  1.00 98.38 304 A 1 
ATOM   2334 O OG  . SER   A 1 304 ? -14.489 -0.325  25.503  1.00 93.47 304 A 1 
ATOM   2335 N N   . GLY   A 1 305 ? -16.229 3.941   24.539  1.00 98.74 305 A 1 
ATOM   2336 C CA  . GLY   A 1 305 ? -16.358 5.372   24.768  1.00 98.69 305 A 1 
ATOM   2337 C C   . GLY   A 1 305 ? -15.060 6.063   25.132  1.00 98.78 305 A 1 
ATOM   2338 O O   . GLY   A 1 305 ? -15.074 7.109   25.783  1.00 98.44 305 A 1 
ATOM   2339 N N   . LYS   A 1 306 ? -13.932 5.480   24.720  1.00 98.91 306 A 1 
ATOM   2340 C CA  . LYS   A 1 306 ? -12.620 6.053   25.002  1.00 98.91 306 A 1 
ATOM   2341 C C   . LYS   A 1 306 ? -12.019 6.661   23.742  1.00 98.94 306 A 1 
ATOM   2342 O O   . LYS   A 1 306 ? -12.502 6.439   22.634  1.00 98.85 306 A 1 
ATOM   2343 C CB  . LYS   A 1 306 ? -11.688 4.991   25.591  1.00 98.79 306 A 1 
ATOM   2344 C CG  . LYS   A 1 306 ? -12.225 4.353   26.861  1.00 97.73 306 A 1 
ATOM   2345 C CD  . LYS   A 1 306 ? -11.144 3.672   27.673  1.00 95.18 306 A 1 
ATOM   2346 C CE  . LYS   A 1 306 ? -10.731 2.346   27.080  1.00 90.99 306 A 1 
ATOM   2347 N NZ  . LYS   A 1 306 ? -9.865  1.575   28.024  1.00 82.65 306 A 1 
ATOM   2348 N N   . SER   A 1 307 ? -10.959 7.442   23.915  1.00 98.94 307 A 1 
ATOM   2349 C CA  . SER   A 1 307 ? -10.290 8.087   22.793  1.00 98.93 307 A 1 
ATOM   2350 C C   . SER   A 1 307 ? -9.739  7.050   21.822  1.00 98.96 307 A 1 
ATOM   2351 O O   . SER   A 1 307 ? -9.145  6.053   22.235  1.00 98.90 307 A 1 
ATOM   2352 C CB  . SER   A 1 307 ? -9.155  8.978   23.284  1.00 98.71 307 A 1 
ATOM   2353 O OG  . SER   A 1 307 ? -9.652  10.060  24.045  1.00 90.50 307 A 1 
ATOM   2354 N N   . LEU   A 1 308 ? -9.946  7.285   20.534  1.00 98.98 308 A 1 
ATOM   2355 C CA  . LEU   A 1 308 ? -9.393  6.415   19.510  1.00 98.98 308 A 1 
ATOM   2356 C C   . LEU   A 1 308 ? -7.871  6.518   19.503  1.00 98.98 308 A 1 
ATOM   2357 O O   . LEU   A 1 308 ? -7.307  7.571   19.803  1.00 98.94 308 A 1 
ATOM   2358 C CB  . LEU   A 1 308 ? -9.956  6.779   18.138  1.00 98.97 308 A 1 
ATOM   2359 C CG  . LEU   A 1 308 ? -11.484 6.730   18.009  1.00 98.80 308 A 1 
ATOM   2360 C CD1 . LEU   A 1 308 ? -11.911 7.142   16.605  1.00 98.75 308 A 1 
ATOM   2361 C CD2 . LEU   A 1 308 ? -12.015 5.347   18.347  1.00 98.63 308 A 1 
ATOM   2362 N N   . LEU   A 1 309 ? -7.215  5.411   19.162  1.00 98.99 309 A 1 
ATOM   2363 C CA  . LEU   A 1 309 ? -5.757  5.372   19.163  1.00 98.99 309 A 1 
ATOM   2364 C C   . LEU   A 1 309 ? -5.169  6.163   18.001  1.00 98.99 309 A 1 
ATOM   2365 O O   . LEU   A 1 309 ? -4.242  6.955   18.187  1.00 98.94 309 A 1 
ATOM   2366 C CB  . LEU   A 1 309 ? -5.265  3.926   19.112  1.00 98.97 309 A 1 
ATOM   2367 C CG  . LEU   A 1 309 ? -5.759  2.997   20.226  1.00 98.79 309 A 1 
ATOM   2368 C CD1 . LEU   A 1 309 ? -5.205  1.592   20.029  1.00 98.56 309 A 1 
ATOM   2369 C CD2 . LEU   A 1 309 ? -5.385  3.539   21.596  1.00 98.39 309 A 1 
ATOM   2370 N N   . THR   A 1 310 ? -5.705  5.944   16.812  1.00 98.99 310 A 1 
ATOM   2371 C CA  . THR   A 1 310 ? -5.174  6.565   15.599  1.00 98.99 310 A 1 
ATOM   2372 C C   . THR   A 1 310 ? -6.299  7.057   14.690  1.00 98.99 310 A 1 
ATOM   2373 O O   . THR   A 1 310 ? -6.523  6.519   13.601  1.00 98.97 310 A 1 
ATOM   2374 C CB  . THR   A 1 310 ? -4.269  5.585   14.828  1.00 98.97 310 A 1 
ATOM   2375 O OG1 . THR   A 1 310 ? -4.960  4.351   14.610  1.00 98.86 310 A 1 
ATOM   2376 C CG2 . THR   A 1 310 ? -2.987  5.311   15.610  1.00 98.70 310 A 1 
ATOM   2377 N N   . PRO   A 1 311 ? -7.027  8.093   15.130  1.00 98.99 311 A 1 
ATOM   2378 C CA  . PRO   A 1 311 ? -8.146  8.603   14.334  1.00 98.98 311 A 1 
ATOM   2379 C C   . PRO   A 1 311 ? -7.683  9.429   13.142  1.00 98.97 311 A 1 
ATOM   2380 O O   . PRO   A 1 311 ? -6.668  10.126  13.218  1.00 98.87 311 A 1 
ATOM   2381 C CB  . PRO   A 1 311 ? -8.906  9.484   15.324  1.00 98.93 311 A 1 
ATOM   2382 C CG  . PRO   A 1 311 ? -7.846  9.976   16.257  1.00 98.71 311 A 1 
ATOM   2383 C CD  . PRO   A 1 311 ? -6.873  8.836   16.395  1.00 98.92 311 A 1 
ATOM   2384 N N   . VAL   A 1 312 ? -8.431  9.338   12.042  1.00 98.94 312 A 1 
ATOM   2385 C CA  . VAL   A 1 312 ? -8.201  10.208  10.892  1.00 98.88 312 A 1 
ATOM   2386 C C   . VAL   A 1 312 ? -9.439  11.039  10.569  1.00 98.85 312 A 1 
ATOM   2387 O O   . VAL   A 1 312 ? -9.334  12.119  10.000  1.00 98.22 312 A 1 
ATOM   2388 C CB  . VAL   A 1 312 ? -7.742  9.413   9.650   1.00 98.49 312 A 1 
ATOM   2389 C CG1 . VAL   A 1 312 ? -6.420  8.706   9.933   1.00 96.46 312 A 1 
ATOM   2390 C CG2 . VAL   A 1 312 ? -8.794  8.415   9.211   1.00 96.58 312 A 1 
ATOM   2391 N N   . VAL   A 1 313 ? -10.617 10.551  10.939  1.00 98.65 313 A 1 
ATOM   2392 C CA  . VAL   A 1 313 ? -11.863 11.303  10.829  1.00 98.61 313 A 1 
ATOM   2393 C C   . VAL   A 1 313 ? -12.619 11.181  12.148  1.00 98.36 313 A 1 
ATOM   2394 O O   . VAL   A 1 313 ? -12.780 10.070  12.651  1.00 95.87 313 A 1 
ATOM   2395 C CB  . VAL   A 1 313 ? -12.754 10.812  9.672   1.00 97.66 313 A 1 
ATOM   2396 C CG1 . VAL   A 1 313 ? -14.067 11.573  9.650   1.00 96.03 313 A 1 
ATOM   2397 C CG2 . VAL   A 1 313 ? -12.026 10.964  8.346   1.00 96.27 313 A 1 
ATOM   2398 O OXT . VAL   A 1 313 ? -13.065 12.193  12.705  1.00 94.32 313 A 1 
HETATM 2399 C C1  . LIG_B B 2 .   ? -0.805  -3.690  2.457   1.00 79.71 1   B 1 
HETATM 2400 C C2  . LIG_B B 2 .   ? 0.466   -4.019  1.990   1.00 78.93 1   B 1 
HETATM 2401 C C3  . LIG_B B 2 .   ? 1.474   -3.085  1.980   1.00 80.89 1   B 1 
HETATM 2402 C C4  . LIG_B B 2 .   ? 1.226   -1.797  2.444   1.00 83.71 1   B 1 
HETATM 2403 C C5  . LIG_B B 2 .   ? -0.058  -1.472  2.924   1.00 75.09 1   B 1 
HETATM 2404 C C6  . LIG_B B 2 .   ? -1.058  -2.425  2.927   1.00 82.22 1   B 1 
HETATM 2405 C C7  . LIG_B B 2 .   ? -0.363  -0.105  3.429   1.00 80.20 1   B 1 
HETATM 2406 O O1  . LIG_B B 2 .   ? 0.444   0.826   3.215   1.00 87.48 1   B 1 
HETATM 2407 O O2  . LIG_B B 2 .   ? -1.410  0.092   4.065   1.00 89.66 1   B 1 
HETATM 2408 O O3  . LIG_B B 2 .   ? 2.222   -0.865  2.422   1.00 87.66 1   B 1 
HETATM 2409 C C1  . LIG_C C 3 .   ? -5.322  11.111  1.855   1.00 82.88 1   C 1 
HETATM 2410 C C2  . LIG_C C 3 .   ? -5.253  9.844   1.296   1.00 82.16 1   C 1 
HETATM 2411 C C3  . LIG_C C 3 .   ? -4.670  8.817   1.992   1.00 85.30 1   C 1 
HETATM 2412 C C4  . LIG_C C 3 .   ? -4.155  9.048   3.258   1.00 87.04 1   C 1 
HETATM 2413 C C5  . LIG_C C 3 .   ? -4.229  10.333  3.831   1.00 82.40 1   C 1 
HETATM 2414 C C6  . LIG_C C 3 .   ? -4.810  11.353  3.117   1.00 82.42 1   C 1 
HETATM 2415 C C7  . LIG_C C 3 .   ? -3.693  10.621  5.193   1.00 81.47 1   C 1 
HETATM 2416 O O1  . LIG_C C 3 .   ? -3.169  9.706   5.865   1.00 87.84 1   C 1 
HETATM 2417 O O2  . LIG_C C 3 .   ? -3.787  11.766  5.640   1.00 87.27 1   C 1 
HETATM 2418 O O3  . LIG_C C 3 .   ? -3.572  8.024   3.948   1.00 88.51 1   C 1 
HETATM 2419 C C1  . LIG_D D 4 .   ? -0.205  7.828   3.215   1.00 80.93 1   D 1 
HETATM 2420 C C2  . LIG_D D 4 .   ? -0.981  8.888   3.650   1.00 78.32 1   D 1 
HETATM 2421 C C3  . LIG_D D 4 .   ? -0.448  9.877   4.439   1.00 82.48 1   D 1 
HETATM 2422 C C4  . LIG_D D 4 .   ? 0.875   9.802   4.812   1.00 81.96 1   D 1 
HETATM 2423 C C5  . LIG_D D 4 .   ? 1.663   8.730   4.363   1.00 78.20 1   D 1 
HETATM 2424 C C6  . LIG_D D 4 .   ? 1.119   7.754   3.563   1.00 82.27 1   D 1 
HETATM 2425 C C7  . LIG_D D 4 .   ? 3.098   8.638   4.752   1.00 82.34 1   D 1 
HETATM 2426 O O1  . LIG_D D 4 .   ? 3.381   8.674   5.970   1.00 89.95 1   D 1 
HETATM 2427 O O2  . LIG_D D 4 .   ? 3.954   8.540   3.862   1.00 90.60 1   D 1 
HETATM 2428 O O3  . LIG_D D 4 .   ? 1.425   10.769  5.605   1.00 83.49 1   D 1 
HETATM 2429 C C1  . LIG_E E 5 .   ? 2.931   3.302   1.401   1.00 87.65 1   E 1 
HETATM 2430 C C2  . LIG_E E 5 .   ? 3.622   4.419   0.956   1.00 88.73 1   E 1 
HETATM 2431 C C3  . LIG_E E 5 .   ? 2.947   5.567   0.606   1.00 89.39 1   E 1 
HETATM 2432 C C4  . LIG_E E 5 .   ? 1.563   5.610   0.689   1.00 88.45 1   E 1 
HETATM 2433 C C5  . LIG_E E 5 .   ? 0.861   4.483   1.132   1.00 84.09 1   E 1 
HETATM 2434 C C6  . LIG_E E 5 .   ? 1.552   3.338   1.492   1.00 87.05 1   E 1 
HETATM 2435 C C7  . LIG_E E 5 .   ? -0.610  4.468   1.224   1.00 82.08 1   E 1 
HETATM 2436 O O1  . LIG_E E 5 .   ? -1.159  3.612   1.948   1.00 90.34 1   E 1 
HETATM 2437 O O2  . LIG_E E 5 .   ? -1.287  5.291   0.566   1.00 90.98 1   E 1 
HETATM 2438 O O3  . LIG_E E 5 .   ? 0.892   6.730   0.333   1.00 88.40 1   E 1 
HETATM 2439 C C1  . LIG_F F 6 .   ? -1.173  14.376  -0.602  1.00 84.92 1   F 1 
HETATM 2440 C C2  . LIG_F F 6 .   ? -0.924  14.513  -1.965  1.00 86.32 1   F 1 
HETATM 2441 C C3  . LIG_F F 6 .   ? 0.367   14.657  -2.427  1.00 87.51 1   F 1 
HETATM 2442 C C4  . LIG_F F 6 .   ? 1.425   14.662  -1.530  1.00 88.08 1   F 1 
HETATM 2443 C C5  . LIG_F F 6 .   ? 1.174   14.529  -0.155  1.00 85.94 1   F 1 
HETATM 2444 C C6  . LIG_F F 6 .   ? -0.123  14.389  0.294   1.00 85.19 1   F 1 
HETATM 2445 C C7  . LIG_F F 6 .   ? 2.303   14.530  0.831   1.00 84.38 1   F 1 
HETATM 2446 O O1  . LIG_F F 6 .   ? 2.067   14.205  2.004   1.00 89.97 1   F 1 
HETATM 2447 O O2  . LIG_F F 6 .   ? 3.452   14.832  0.467   1.00 91.69 1   F 1 
HETATM 2448 O O3  . LIG_F F 6 .   ? 2.705   14.790  -1.989  1.00 88.02 1   F 1 
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