ATOM 83 N ASN A 6 -10.663 -4.100 6.432 1.00 0.00 N ATOM 84 CA ASN A 6 -9.552 -3.275 6.850 1.00 0.00 C ATOM 85 C ASN A 6 -8.258 -3.916 6.429 1.00 0.00 C ATOM 86 O ASN A 6 -7.329 -3.233 6.006 1.00 0.00 O ATOM 87 CB ASN A 6 -9.504 -3.082 8.386 1.00 0.00 C ATOM 88 CG ASN A 6 -10.785 -2.390 8.870 1.00 0.00 C ATOM 89 OD1 ASN A 6 -11.597 -2.996 9.580 1.00 0.00 O ATOM 90 ND2 ASN A 6 -10.955 -1.092 8.472 1.00 0.00 N ATOM 91 H ASN A 6 -11.160 -4.583 7.147 1.00 0.00 H ATOM 92 HA ASN A 6 -9.639 -2.318 6.356 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.422 -4.068 8.893 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.627 -2.463 8.672 1.00 0.00 H ATOM 95 HD21 ASN A 6 -10.258 -0.661 7.892 1.00 0.00 H ATOM 96 HD22 ASN A 6 -11.778 -0.594 8.762 1.00 0.00 H ATOM 97 N PHE A 7 -8.199 -5.266 6.518 1.00 0.00 N ATOM 98 CA PHE A 7 -7.074 -6.078 6.114 1.00 0.00 C ATOM 99 C PHE A 7 -7.126 -6.324 4.630 1.00 0.00 C ATOM 100 O PHE A 7 -6.143 -6.764 4.034 1.00 0.00 O ATOM 101 CB PHE A 7 -7.070 -7.454 6.822 1.00 0.00 C ATOM 102 CG PHE A 7 -7.017 -7.251 8.313 1.00 0.00 C ATOM 103 CD1 PHE A 7 -5.826 -6.826 8.930 1.00 0.00 C ATOM 104 CD2 PHE A 7 -8.161 -7.449 9.107 1.00 0.00 C ATOM 105 CE1 PHE A 7 -5.780 -6.605 10.312 1.00 0.00 C ATOM 106 CE2 PHE A 7 -8.118 -7.226 10.488 1.00 0.00 C ATOM 107 CZ PHE A 7 -6.927 -6.805 11.092 1.00 0.00 C ATOM 108 H PHE A 7 -8.978 -5.782 6.867 1.00 0.00 H ATOM 109 HA PHE A 7 -6.158 -5.548 6.336 1.00 0.00 H ATOM 110 HB2 PHE A 7 -7.989 -8.027 6.572 1.00 0.00 H ATOM 111 HB3 PHE A 7 -6.180 -8.050 6.525 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.940 -6.663 8.334 1.00 0.00 H ATOM 113 HD2 PHE A 7 -9.085 -7.765 8.646 1.00 0.00 H ATOM 114 HE1 PHE A 7 -4.861 -6.277 10.776 1.00 0.00 H ATOM 115 HE2 PHE A 7 -9.003 -7.377 11.088 1.00 0.00 H ATOM 116 HZ PHE A 7 -6.892 -6.632 12.157 1.00 0.00 H ATOM 117 N GLY A 8 -8.282 -6.008 3.996 1.00 0.00 N ATOM 118 CA GLY A 8 -8.494 -6.150 2.580 1.00 0.00 C ATOM 119 C GLY A 8 -8.045 -4.933 1.822 1.00 0.00 C ATOM 120 O GLY A 8 -8.281 -4.837 0.621 1.00 0.00 O ATOM 121 H GLY A 8 -9.058 -5.641 4.503 1.00 0.00 H ATOM 122 HA2 GLY A 8 -7.940 -7.008 2.231 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.558 -6.246 2.436 1.00 0.00 H ATOM 124 N HIS A 9 -7.366 -3.979 2.501 1.00 0.00 N ATOM 125 CA HIS A 9 -6.766 -2.826 1.876 1.00 0.00 C ATOM 126 C HIS A 9 -5.336 -3.155 1.552 1.00 0.00 C ATOM 127 O HIS A 9 -4.790 -2.674 0.563 1.00 0.00 O ATOM 128 CB HIS A 9 -6.780 -1.577 2.788 1.00 0.00 C ATOM 129 CG HIS A 9 -8.165 -1.149 3.187 1.00 0.00 C ATOM 130 ND1 HIS A 9 -9.226 -1.032 2.314 1.00 0.00 N ATOM 131 CD2 HIS A 9 -8.648 -0.775 4.403 1.00 0.00 C ATOM 132 CE1 HIS A 9 -10.290 -0.608 3.043 1.00 0.00 C ATOM 133 NE2 HIS A 9 -9.987 -0.437 4.316 1.00 0.00 N ATOM 134 H HIS A 9 -7.208 -4.061 3.483 1.00 0.00 H ATOM 135 HA HIS A 9 -7.284 -2.603 0.956 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.205 -1.781 3.718 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.299 -0.725 2.261 1.00 0.00 H ATOM 138 HD1 HIS A 9 -9.205 -1.232 1.334 1.00 0.00 H ATOM 139 HD2 HIS A 9 -8.137 -0.704 5.355 1.00 0.00 H ATOM 140 HE1 HIS A 9 -11.272 -0.437 2.607 1.00 0.00 H ATOM 141 N ILE A 10 -4.710 -4.002 2.403 1.00 0.00 N ATOM 142 CA ILE A 10 -3.312 -4.368 2.354 1.00 0.00 C ATOM 143 C ILE A 10 -3.084 -5.367 1.249 1.00 0.00 C ATOM 144 O ILE A 10 -2.038 -5.366 0.601 1.00 0.00 O ATOM 145 CB ILE A 10 -2.815 -4.895 3.702 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.844 -3.754 4.749 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.378 -5.463 3.595 1.00 0.00 C ATOM 148 CD1 ILE A 10 -4.105 -3.708 5.613 1.00 0.00 C ATOM 149 H ILE A 10 -5.216 -4.392 3.168 1.00 0.00 H ATOM 150 HA ILE A 10 -2.757 -3.479 2.103 1.00 0.00 H ATOM 151 HB ILE A 10 -3.482 -5.714 4.060 1.00 0.00 H ATOM 152 HG12 ILE A 10 -1.977 -3.886 5.434 1.00 0.00 H ATOM 153 HG13 ILE A 10 -2.716 -2.785 4.221 1.00 0.00 H ATOM 154 HG21 ILE A 10 -0.694 -4.703 3.164 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.352 -6.374 2.963 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.007 -5.742 4.603 1.00 0.00 H ATOM 157 HD11 ILE A 10 -4.055 -2.854 6.322 1.00 0.00 H ATOM 158 HD12 ILE A 10 -4.198 -4.646 6.201 1.00 0.00 H ATOM 159 HD13 ILE A 10 -5.012 -3.590 4.986 1.00 0.00 H ATOM 160 N GLN A 11 -4.090 -6.229 0.987 1.00 0.00 N ATOM 161 CA GLN A 11 -4.008 -7.265 -0.021 1.00 0.00 C ATOM 162 C GLN A 11 -4.059 -6.707 -1.426 1.00 0.00 C ATOM 163 O GLN A 11 -3.699 -7.404 -2.371 1.00 0.00 O ATOM 164 CB GLN A 11 -5.117 -8.339 0.130 1.00 0.00 C ATOM 165 CG GLN A 11 -6.532 -7.854 -0.237 1.00 0.00 C ATOM 166 CD GLN A 11 -7.585 -8.918 0.095 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.269 -10.020 0.558 1.00 0.00 O ATOM 168 NE2 GLN A 11 -8.881 -8.556 -0.158 1.00 0.00 N ATOM 169 H GLN A 11 -4.928 -6.182 1.524 1.00 0.00 H ATOM 170 HA GLN A 11 -3.055 -7.761 0.109 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.864 -9.213 -0.510 1.00 0.00 H ATOM 172 HB3 GLN A 11 -5.108 -8.682 1.188 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.754 -6.927 0.329 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.588 -7.626 -1.322 1.00 0.00 H ATOM 175 HE21 GLN A 11 -9.072 -7.644 -0.531 1.00 0.00 H ATOM 176 HE22 GLN A 11 -9.620 -9.210 0.033 1.00 0.00 H ATOM 177 N VAL A 12 -4.506 -5.435 -1.589 1.00 0.00 N ATOM 178 CA VAL A 12 -4.647 -4.784 -2.871 1.00 0.00 C ATOM 179 C VAL A 12 -3.446 -3.907 -3.102 1.00 0.00 C ATOM 180 O VAL A 12 -2.966 -3.781 -4.226 1.00 0.00 O ATOM 181 CB VAL A 12 -5.920 -3.948 -2.969 1.00 0.00 C ATOM 182 CG1 VAL A 12 -6.049 -3.326 -4.379 1.00 0.00 C ATOM 183 CG2 VAL A 12 -7.132 -4.853 -2.660 1.00 0.00 C ATOM 184 H VAL A 12 -4.779 -4.885 -0.805 1.00 0.00 H ATOM 185 HA VAL A 12 -4.664 -5.532 -3.644 1.00 0.00 H ATOM 186 HB VAL A 12 -5.901 -3.129 -2.214 1.00 0.00 H ATOM 187 HG11 VAL A 12 -7.029 -2.816 -4.482 1.00 0.00 H ATOM 188 HG12 VAL A 12 -5.974 -4.116 -5.155 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.251 -2.577 -4.562 1.00 0.00 H ATOM 190 HG21 VAL A 12 -8.076 -4.280 -2.782 1.00 0.00 H ATOM 191 HG22 VAL A 12 -7.093 -5.231 -1.619 1.00 0.00 H ATOM 192 HG23 VAL A 12 -7.152 -5.720 -3.353 1.00 0.00 H ATOM 193 N LYS A 13 -2.937 -3.266 -2.029 1.00 0.00 N ATOM 194 CA LYS A 13 -1.954 -2.204 -2.114 1.00 0.00 C ATOM 195 C LYS A 13 -0.583 -2.662 -2.388 1.00 0.00 C ATOM 196 O LYS A 13 0.261 -1.896 -2.845 1.00 0.00 O ATOM 197 CB LYS A 13 -1.948 -1.310 -0.864 1.00 0.00 C ATOM 198 CG LYS A 13 -1.304 -1.876 0.410 1.00 0.00 C ATOM 199 CD LYS A 13 0.156 -1.429 0.559 1.00 0.00 C ATOM 200 CE LYS A 13 0.929 -2.177 1.651 1.00 0.00 C ATOM 201 NZ LYS A 13 0.330 -1.948 2.986 1.00 0.00 N ATOM 202 H LYS A 13 -3.313 -3.448 -1.126 1.00 0.00 H ATOM 203 HA LYS A 13 -2.174 -1.617 -2.974 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.406 -0.380 -1.121 1.00 0.00 H ATOM 205 HB3 LYS A 13 -3.007 -1.091 -0.632 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.874 -1.511 1.293 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.364 -2.983 0.392 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.645 -1.598 -0.424 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.174 -0.334 0.741 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.913 -3.270 1.456 1.00 0.00 H ATOM 211 HE3 LYS A 13 1.982 -1.827 1.688 1.00 0.00 H ATOM 212 HZ1 LYS A 13 -0.654 -2.284 2.986 1.00 0.00 H ATOM 213 HZ2 LYS A 13 0.350 -0.931 3.205 1.00 0.00 H ATOM 214 HZ3 LYS A 13 0.874 -2.468 3.704 1.00 0.00 H ATOM 215 N VAL A 14 -0.357 -3.947 -2.123 1.00 0.00 N ATOM 216 CA VAL A 14 0.876 -4.646 -2.349 1.00 0.00 C ATOM 217 C VAL A 14 1.235 -4.658 -3.808 1.00 0.00 C ATOM 218 O VAL A 14 2.393 -4.598 -4.213 1.00 0.00 O ATOM 219 CB VAL A 14 0.722 -6.070 -1.839 1.00 0.00 C ATOM 220 CG1 VAL A 14 -0.402 -6.888 -2.520 1.00 0.00 C ATOM 221 CG2 VAL A 14 2.073 -6.791 -1.913 1.00 0.00 C ATOM 222 H VAL A 14 -1.113 -4.448 -1.716 1.00 0.00 H ATOM 223 HA VAL A 14 1.621 -4.087 -1.801 1.00 0.00 H ATOM 224 HB VAL A 14 0.392 -5.947 -0.795 1.00 0.00 H ATOM 225 HG11 VAL A 14 -0.125 -7.149 -3.562 1.00 0.00 H ATOM 226 HG12 VAL A 14 -1.355 -6.323 -2.532 1.00 0.00 H ATOM 227 HG13 VAL A 14 -0.566 -7.836 -1.965 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.325 -6.951 -2.985 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.014 -7.778 -1.410 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.867 -6.179 -1.439 1.00 0.00 H ATOM 231 N PHE A 15 0.161 -4.712 -4.601 1.00 0.00 N ATOM 232 CA PHE A 15 0.167 -4.808 -6.044 1.00 0.00 C ATOM 233 C PHE A 15 0.479 -3.476 -6.668 1.00 0.00 C ATOM 234 O PHE A 15 1.060 -3.424 -7.751 1.00 0.00 O ATOM 235 CB PHE A 15 -1.172 -5.322 -6.632 1.00 0.00 C ATOM 236 CG PHE A 15 -1.403 -6.760 -6.243 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.471 -7.754 -6.595 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.565 -7.140 -5.550 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.684 -9.093 -6.246 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.789 -8.481 -5.212 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.845 -9.457 -5.555 1.00 0.00 C ATOM 242 H PHE A 15 -0.688 -4.729 -4.064 1.00 0.00 H ATOM 243 HA PHE A 15 0.966 -5.478 -6.321 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.022 -4.703 -6.271 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.150 -5.289 -7.742 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.419 -7.488 -7.142 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.293 -6.392 -5.276 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.043 -9.844 -6.517 1.00 0.00 H ATOM 249 HE2 PHE A 15 -3.688 -8.763 -4.686 1.00 0.00 H ATOM 250 HZ PHE A 15 -2.015 -10.490 -5.290 1.00 0.00 H ATOM 251 N ASN A 16 0.121 -2.368 -5.980 1.00 0.00 N ATOM 252 CA ASN A 16 0.409 -1.023 -6.414 1.00 0.00 C ATOM 253 C ASN A 16 1.843 -0.699 -6.063 1.00 0.00 C ATOM 254 O ASN A 16 2.571 -0.117 -6.867 1.00 0.00 O ATOM 255 CB ASN A 16 -0.551 -0.002 -5.741 1.00 0.00 C ATOM 256 CG ASN A 16 -0.396 1.415 -6.318 1.00 0.00 C ATOM 257 OD1 ASN A 16 0.011 2.341 -5.605 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.729 1.568 -7.635 1.00 0.00 N ATOM 259 H ASN A 16 -0.351 -2.439 -5.105 1.00 0.00 H ATOM 260 HA ASN A 16 0.290 -0.983 -7.488 1.00 0.00 H ATOM 261 HB2 ASN A 16 -1.599 -0.336 -5.905 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.374 0.029 -4.646 1.00 0.00 H ATOM 263 HD21 ASN A 16 -1.051 0.772 -8.155 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.644 2.474 -8.061 1.00 0.00 H ATOM 265 N HIS A 17 2.271 -1.081 -4.835 1.00 0.00 N ATOM 266 CA HIS A 17 3.542 -0.811 -4.242 1.00 0.00 C ATOM 267 C HIS A 17 4.683 -1.401 -5.020 1.00 0.00 C ATOM 268 O HIS A 17 5.648 -0.718 -5.357 1.00 0.00 O ATOM 269 CB HIS A 17 3.595 -1.339 -2.787 1.00 0.00 C ATOM 270 CG HIS A 17 4.791 -0.859 -2.019 1.00 0.00 C ATOM 271 ND1 HIS A 17 5.356 -1.511 -0.944 1.00 0.00 N ATOM 272 CD2 HIS A 17 5.489 0.300 -2.158 1.00 0.00 C ATOM 273 CE1 HIS A 17 6.367 -0.722 -0.499 1.00 0.00 C ATOM 274 NE2 HIS A 17 6.485 0.387 -1.204 1.00 0.00 N ATOM 275 H HIS A 17 1.669 -1.492 -4.169 1.00 0.00 H ATOM 276 HA HIS A 17 3.603 0.251 -4.236 1.00 0.00 H ATOM 277 HB2 HIS A 17 2.695 -0.980 -2.243 1.00 0.00 H ATOM 278 HB3 HIS A 17 3.568 -2.452 -2.783 1.00 0.00 H ATOM 279 HD1 HIS A 17 5.065 -2.394 -0.572 1.00 0.00 H ATOM 280 HD2 HIS A 17 5.335 1.095 -2.875 1.00 0.00 H ATOM 281 HE1 HIS A 17 6.994 -0.993 0.349 1.00 0.00 H