ATOM 83 N ASN A 6 -9.929 -3.348 6.239 1.00 0.00 N ATOM 84 CA ASN A 6 -8.625 -3.081 6.804 1.00 0.00 C ATOM 85 C ASN A 6 -7.619 -4.031 6.199 1.00 0.00 C ATOM 86 O ASN A 6 -6.567 -3.614 5.718 1.00 0.00 O ATOM 87 CB ASN A 6 -8.645 -3.235 8.352 1.00 0.00 C ATOM 88 CG ASN A 6 -7.319 -2.804 9.002 1.00 0.00 C ATOM 89 OD1 ASN A 6 -6.598 -3.636 9.564 1.00 0.00 O ATOM 90 ND2 ASN A 6 -7.009 -1.475 8.911 1.00 0.00 N ATOM 91 H ASN A 6 -10.612 -3.761 6.832 1.00 0.00 H ATOM 92 HA ASN A 6 -8.356 -2.067 6.538 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.461 -2.603 8.764 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.861 -4.288 8.630 1.00 0.00 H ATOM 95 HD21 ASN A 6 -7.641 -0.855 8.438 1.00 0.00 H ATOM 96 HD22 ASN A 6 -6.154 -1.142 9.319 1.00 0.00 H ATOM 97 N PHE A 7 -7.955 -5.340 6.206 1.00 0.00 N ATOM 98 CA PHE A 7 -7.129 -6.413 5.707 1.00 0.00 C ATOM 99 C PHE A 7 -7.164 -6.467 4.204 1.00 0.00 C ATOM 100 O PHE A 7 -6.167 -6.799 3.565 1.00 0.00 O ATOM 101 CB PHE A 7 -7.542 -7.798 6.290 1.00 0.00 C ATOM 102 CG PHE A 7 -9.019 -8.104 6.145 1.00 0.00 C ATOM 103 CD1 PHE A 7 -9.947 -7.650 7.101 1.00 0.00 C ATOM 104 CD2 PHE A 7 -9.490 -8.850 5.048 1.00 0.00 C ATOM 105 CE1 PHE A 7 -11.314 -7.913 6.952 1.00 0.00 C ATOM 106 CE2 PHE A 7 -10.857 -9.112 4.895 1.00 0.00 C ATOM 107 CZ PHE A 7 -11.770 -8.642 5.847 1.00 0.00 C ATOM 108 H PHE A 7 -8.827 -5.634 6.590 1.00 0.00 H ATOM 109 HA PHE A 7 -6.108 -6.202 5.990 1.00 0.00 H ATOM 110 HB2 PHE A 7 -6.963 -8.607 5.800 1.00 0.00 H ATOM 111 HB3 PHE A 7 -7.308 -7.810 7.375 1.00 0.00 H ATOM 112 HD1 PHE A 7 -9.605 -7.081 7.953 1.00 0.00 H ATOM 113 HD2 PHE A 7 -8.792 -9.209 4.306 1.00 0.00 H ATOM 114 HE1 PHE A 7 -12.017 -7.552 7.687 1.00 0.00 H ATOM 115 HE2 PHE A 7 -11.205 -9.675 4.042 1.00 0.00 H ATOM 116 HZ PHE A 7 -12.824 -8.843 5.729 1.00 0.00 H ATOM 117 N GLY A 8 -8.333 -6.128 3.619 1.00 0.00 N ATOM 118 CA GLY A 8 -8.578 -6.204 2.201 1.00 0.00 C ATOM 119 C GLY A 8 -8.216 -4.926 1.499 1.00 0.00 C ATOM 120 O GLY A 8 -8.588 -4.735 0.344 1.00 0.00 O ATOM 121 H GLY A 8 -9.107 -5.868 4.190 1.00 0.00 H ATOM 122 HA2 GLY A 8 -7.990 -7.009 1.784 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.639 -6.366 2.083 1.00 0.00 H ATOM 124 N HIS A 9 -7.464 -4.027 2.181 1.00 0.00 N ATOM 125 CA HIS A 9 -6.863 -2.861 1.596 1.00 0.00 C ATOM 126 C HIS A 9 -5.414 -3.195 1.414 1.00 0.00 C ATOM 127 O HIS A 9 -4.809 -2.813 0.417 1.00 0.00 O ATOM 128 CB HIS A 9 -6.979 -1.619 2.511 1.00 0.00 C ATOM 129 CG HIS A 9 -6.071 -0.487 2.129 1.00 0.00 C ATOM 130 ND1 HIS A 9 -6.250 0.367 1.063 1.00 0.00 N ATOM 131 CD2 HIS A 9 -4.856 -0.181 2.653 1.00 0.00 C ATOM 132 CE1 HIS A 9 -5.142 1.150 1.005 1.00 0.00 C ATOM 133 NE2 HIS A 9 -4.267 0.852 1.949 1.00 0.00 N ATOM 134 H HIS A 9 -7.201 -4.172 3.131 1.00 0.00 H ATOM 135 HA HIS A 9 -7.289 -2.657 0.630 1.00 0.00 H ATOM 136 HB2 HIS A 9 -8.029 -1.259 2.509 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.724 -1.915 3.554 1.00 0.00 H ATOM 138 HD1 HIS A 9 -7.039 0.383 0.447 1.00 0.00 H ATOM 139 HD2 HIS A 9 -4.342 -0.670 3.471 1.00 0.00 H ATOM 140 HE1 HIS A 9 -5.007 1.923 0.251 1.00 0.00 H ATOM 141 N ILE A 10 -4.839 -3.924 2.395 1.00 0.00 N ATOM 142 CA ILE A 10 -3.438 -4.284 2.470 1.00 0.00 C ATOM 143 C ILE A 10 -3.107 -5.314 1.420 1.00 0.00 C ATOM 144 O ILE A 10 -2.007 -5.349 0.868 1.00 0.00 O ATOM 145 CB ILE A 10 -3.072 -4.733 3.870 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.183 -3.467 4.756 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.666 -5.380 3.908 1.00 0.00 C ATOM 148 CD1 ILE A 10 -2.679 -3.659 6.177 1.00 0.00 C ATOM 149 H ILE A 10 -5.397 -4.235 3.162 1.00 0.00 H ATOM 150 HA ILE A 10 -2.857 -3.399 2.294 1.00 0.00 H ATOM 151 HB ILE A 10 -3.805 -5.488 4.230 1.00 0.00 H ATOM 152 HG12 ILE A 10 -2.592 -2.646 4.289 1.00 0.00 H ATOM 153 HG13 ILE A 10 -4.244 -3.136 4.796 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.646 -6.308 3.297 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.390 -5.670 4.943 1.00 0.00 H ATOM 156 HG23 ILE A 10 -0.904 -4.675 3.518 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.178 -4.533 6.644 1.00 0.00 H ATOM 158 HD12 ILE A 10 -2.887 -2.749 6.776 1.00 0.00 H ATOM 159 HD13 ILE A 10 -1.582 -3.824 6.152 1.00 0.00 H ATOM 160 N GLN A 11 -4.105 -6.159 1.101 1.00 0.00 N ATOM 161 CA GLN A 11 -4.067 -7.233 0.170 1.00 0.00 C ATOM 162 C GLN A 11 -4.022 -6.705 -1.244 1.00 0.00 C ATOM 163 O GLN A 11 -3.497 -7.366 -2.137 1.00 0.00 O ATOM 164 CB GLN A 11 -5.351 -8.050 0.445 1.00 0.00 C ATOM 165 CG GLN A 11 -5.808 -8.967 -0.686 1.00 0.00 C ATOM 166 CD GLN A 11 -7.021 -9.797 -0.253 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.533 -9.658 0.865 1.00 0.00 O ATOM 168 NE2 GLN A 11 -7.487 -10.686 -1.184 1.00 0.00 N ATOM 169 H GLN A 11 -5.009 -6.086 1.503 1.00 0.00 H ATOM 170 HA GLN A 11 -3.179 -7.817 0.353 1.00 0.00 H ATOM 171 HB2 GLN A 11 -5.188 -8.636 1.377 1.00 0.00 H ATOM 172 HB3 GLN A 11 -6.178 -7.330 0.642 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.096 -8.302 -1.525 1.00 0.00 H ATOM 174 HG3 GLN A 11 -4.967 -9.623 -0.982 1.00 0.00 H ATOM 175 HE21 GLN A 11 -7.027 -10.749 -2.075 1.00 0.00 H ATOM 176 HE22 GLN A 11 -8.281 -11.258 -0.961 1.00 0.00 H ATOM 177 N VAL A 12 -4.564 -5.487 -1.468 1.00 0.00 N ATOM 178 CA VAL A 12 -4.660 -4.863 -2.768 1.00 0.00 C ATOM 179 C VAL A 12 -3.467 -3.966 -2.984 1.00 0.00 C ATOM 180 O VAL A 12 -2.980 -3.827 -4.104 1.00 0.00 O ATOM 181 CB VAL A 12 -5.951 -4.063 -2.920 1.00 0.00 C ATOM 182 CG1 VAL A 12 -6.044 -3.426 -4.324 1.00 0.00 C ATOM 183 CG2 VAL A 12 -7.143 -5.013 -2.673 1.00 0.00 C ATOM 184 H VAL A 12 -4.952 -4.968 -0.712 1.00 0.00 H ATOM 185 HA VAL A 12 -4.637 -5.631 -3.522 1.00 0.00 H ATOM 186 HB VAL A 12 -5.989 -3.254 -2.156 1.00 0.00 H ATOM 187 HG11 VAL A 12 -7.039 -2.954 -4.462 1.00 0.00 H ATOM 188 HG12 VAL A 12 -5.904 -4.200 -5.109 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.271 -2.642 -4.462 1.00 0.00 H ATOM 190 HG21 VAL A 12 -8.099 -4.461 -2.798 1.00 0.00 H ATOM 191 HG22 VAL A 12 -7.121 -5.432 -1.647 1.00 0.00 H ATOM 192 HG23 VAL A 12 -7.122 -5.852 -3.399 1.00 0.00 H ATOM 193 N LYS A 13 -2.973 -3.322 -1.905 1.00 0.00 N ATOM 194 CA LYS A 13 -2.033 -2.222 -1.985 1.00 0.00 C ATOM 195 C LYS A 13 -0.641 -2.629 -2.218 1.00 0.00 C ATOM 196 O LYS A 13 0.180 -1.843 -2.676 1.00 0.00 O ATOM 197 CB LYS A 13 -2.091 -1.300 -0.754 1.00 0.00 C ATOM 198 CG LYS A 13 -1.436 -1.804 0.541 1.00 0.00 C ATOM 199 CD LYS A 13 0.004 -1.296 0.693 1.00 0.00 C ATOM 200 CE LYS A 13 0.802 -1.984 1.808 1.00 0.00 C ATOM 201 NZ LYS A 13 0.985 -3.427 1.525 1.00 0.00 N ATOM 202 H LYS A 13 -3.339 -3.525 -1.002 1.00 0.00 H ATOM 203 HA LYS A 13 -2.253 -1.667 -2.863 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.599 -0.346 -1.023 1.00 0.00 H ATOM 205 HB3 LYS A 13 -3.162 -1.131 -0.539 1.00 0.00 H ATOM 206 HG2 LYS A 13 -2.023 -1.436 1.412 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.468 -2.911 0.551 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.513 -1.435 -0.285 1.00 0.00 H ATOM 209 HD3 LYS A 13 -0.038 -0.202 0.879 1.00 0.00 H ATOM 210 HE2 LYS A 13 1.811 -1.530 1.894 1.00 0.00 H ATOM 211 HE3 LYS A 13 0.273 -1.892 2.780 1.00 0.00 H ATOM 212 HZ1 LYS A 13 1.532 -3.865 2.295 1.00 0.00 H ATOM 213 HZ2 LYS A 13 1.497 -3.541 0.627 1.00 0.00 H ATOM 214 HZ3 LYS A 13 0.054 -3.887 1.455 1.00 0.00 H ATOM 215 N VAL A 14 -0.366 -3.894 -1.917 1.00 0.00 N ATOM 216 CA VAL A 14 0.904 -4.531 -2.108 1.00 0.00 C ATOM 217 C VAL A 14 1.252 -4.612 -3.568 1.00 0.00 C ATOM 218 O VAL A 14 2.401 -4.517 -3.994 1.00 0.00 O ATOM 219 CB VAL A 14 0.831 -5.924 -1.508 1.00 0.00 C ATOM 220 CG1 VAL A 14 -0.244 -6.844 -2.137 1.00 0.00 C ATOM 221 CG2 VAL A 14 2.218 -6.573 -1.541 1.00 0.00 C ATOM 222 H VAL A 14 -1.105 -4.421 -1.507 1.00 0.00 H ATOM 223 HA VAL A 14 1.620 -3.889 -1.610 1.00 0.00 H ATOM 224 HB VAL A 14 0.492 -5.755 -0.474 1.00 0.00 H ATOM 225 HG11 VAL A 14 0.049 -7.154 -3.161 1.00 0.00 H ATOM 226 HG12 VAL A 14 -1.224 -6.330 -2.183 1.00 0.00 H ATOM 227 HG13 VAL A 14 -0.360 -7.762 -1.523 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.484 -6.766 -2.603 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.208 -7.537 -0.992 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.973 -5.898 -1.090 1.00 0.00 H ATOM 231 N PHE A 15 0.178 -4.762 -4.345 1.00 0.00 N ATOM 232 CA PHE A 15 0.192 -4.901 -5.785 1.00 0.00 C ATOM 233 C PHE A 15 0.374 -3.554 -6.428 1.00 0.00 C ATOM 234 O PHE A 15 0.966 -3.450 -7.501 1.00 0.00 O ATOM 235 CB PHE A 15 -1.102 -5.529 -6.361 1.00 0.00 C ATOM 236 CG PHE A 15 -1.250 -6.959 -5.913 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.263 -7.915 -6.220 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.395 -7.372 -5.210 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.411 -9.249 -5.820 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.550 -8.709 -4.820 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.555 -9.646 -5.120 1.00 0.00 C ATOM 242 H PHE A 15 -0.665 -4.788 -3.800 1.00 0.00 H ATOM 243 HA PHE A 15 1.046 -5.506 -6.055 1.00 0.00 H ATOM 244 HB2 PHE A 15 -1.996 -4.950 -6.039 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.069 -5.540 -7.472 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.618 -7.624 -6.774 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.164 -6.654 -4.971 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.355 -9.972 -6.059 1.00 0.00 H ATOM 249 HE2 PHE A 15 -3.436 -9.017 -4.286 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.672 -10.675 -4.815 1.00 0.00 H ATOM 251 N ASN A 16 -0.125 -2.488 -5.763 1.00 0.00 N ATOM 252 CA ASN A 16 -0.067 -1.131 -6.251 1.00 0.00 C ATOM 253 C ASN A 16 1.295 -0.542 -5.981 1.00 0.00 C ATOM 254 O ASN A 16 1.804 0.230 -6.793 1.00 0.00 O ATOM 255 CB ASN A 16 -1.119 -0.216 -5.570 1.00 0.00 C ATOM 256 CG ASN A 16 -2.544 -0.715 -5.857 1.00 0.00 C ATOM 257 OD1 ASN A 16 -2.799 -1.410 -6.848 1.00 0.00 O ATOM 258 ND2 ASN A 16 -3.498 -0.328 -4.955 1.00 0.00 N ATOM 259 H ASN A 16 -0.583 -2.602 -4.885 1.00 0.00 H ATOM 260 HA ASN A 16 -0.228 -1.139 -7.321 1.00 0.00 H ATOM 261 HB2 ASN A 16 -0.947 -0.199 -4.472 1.00 0.00 H ATOM 262 HB3 ASN A 16 -1.029 0.821 -5.960 1.00 0.00 H ATOM 263 HD21 ASN A 16 -3.230 0.240 -4.171 1.00 0.00 H ATOM 264 HD22 ASN A 16 -4.449 -0.621 -5.090 1.00 0.00 H ATOM 265 N HIS A 17 1.906 -0.886 -4.814 1.00 0.00 N ATOM 266 CA HIS A 17 3.074 -0.265 -4.271 1.00 0.00 C ATOM 267 C HIS A 17 4.341 -0.578 -5.027 1.00 0.00 C ATOM 268 O HIS A 17 4.322 -1.226 -6.072 1.00 0.00 O ATOM 269 CB HIS A 17 3.246 -0.507 -2.741 1.00 0.00 C ATOM 270 CG HIS A 17 3.757 -1.844 -2.253 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.630 -2.225 -0.932 1.00 0.00 N ATOM 272 CD2 HIS A 17 4.494 -2.828 -2.845 1.00 0.00 C ATOM 273 CE1 HIS A 17 4.279 -3.407 -0.797 1.00 0.00 C ATOM 274 NE2 HIS A 17 4.819 -3.812 -1.929 1.00 0.00 N ATOM 275 H HIS A 17 1.477 -1.470 -4.147 1.00 0.00 H ATOM 276 HA HIS A 17 2.848 0.773 -4.370 1.00 0.00 H ATOM 277 HB2 HIS A 17 3.923 0.271 -2.325 1.00 0.00 H ATOM 278 HB3 HIS A 17 2.248 -0.366 -2.267 1.00 0.00 H ATOM 279 HD1 HIS A 17 3.160 -1.705 -0.216 1.00 0.00 H ATOM 280 HD2 HIS A 17 4.844 -2.934 -3.862 1.00 0.00 H ATOM 281 HE1 HIS A 17 4.338 -3.941 0.150 1.00 0.00 H