ATOM 101 N PHE A 8 -7.127 2.757 -0.498 1.00 0.00 N ATOM 102 CA PHE A 8 -6.551 2.577 0.814 1.00 0.00 C ATOM 103 C PHE A 8 -5.663 1.352 0.834 1.00 0.00 C ATOM 104 O PHE A 8 -4.751 1.235 1.650 1.00 0.00 O ATOM 105 CB PHE A 8 -7.647 2.409 1.904 1.00 0.00 C ATOM 106 CG PHE A 8 -8.773 1.479 1.497 1.00 0.00 C ATOM 107 CD1 PHE A 8 -8.699 0.099 1.765 1.00 0.00 C ATOM 108 CD2 PHE A 8 -9.919 1.981 0.851 1.00 0.00 C ATOM 109 CE1 PHE A 8 -9.735 -0.760 1.379 1.00 0.00 C ATOM 110 CE2 PHE A 8 -10.957 1.124 0.467 1.00 0.00 C ATOM 111 CZ PHE A 8 -10.866 -0.247 0.730 1.00 0.00 C ATOM 112 H PHE A 8 -8.062 2.427 -0.590 1.00 0.00 H ATOM 113 HA PHE A 8 -5.939 3.447 1.035 1.00 0.00 H ATOM 114 HB2 PHE A 8 -7.198 2.025 2.842 1.00 0.00 H ATOM 115 HB3 PHE A 8 -8.096 3.402 2.106 1.00 0.00 H ATOM 116 HD1 PHE A 8 -7.832 -0.304 2.266 1.00 0.00 H ATOM 117 HD2 PHE A 8 -9.995 3.037 0.639 1.00 0.00 H ATOM 118 HE1 PHE A 8 -9.663 -1.818 1.583 1.00 0.00 H ATOM 119 HE2 PHE A 8 -11.827 1.520 -0.035 1.00 0.00 H ATOM 120 HZ PHE A 8 -11.664 -0.910 0.431 1.00 0.00 H ATOM 121 N GLY A 9 -5.929 0.410 -0.091 1.00 0.00 N ATOM 122 CA GLY A 9 -5.128 -0.771 -0.300 1.00 0.00 C ATOM 123 C GLY A 9 -3.915 -0.450 -1.128 1.00 0.00 C ATOM 124 O GLY A 9 -2.885 -1.107 -0.997 1.00 0.00 O ATOM 125 H GLY A 9 -6.732 0.521 -0.668 1.00 0.00 H ATOM 126 HA2 GLY A 9 -4.809 -1.154 0.659 1.00 0.00 H ATOM 127 HA3 GLY A 9 -5.739 -1.467 -0.855 1.00 0.00 H ATOM 128 N HIS A 10 -4.016 0.577 -2.006 1.00 0.00 N ATOM 129 CA HIS A 10 -2.966 0.976 -2.916 1.00 0.00 C ATOM 130 C HIS A 10 -1.983 1.885 -2.229 1.00 0.00 C ATOM 131 O HIS A 10 -0.799 1.887 -2.568 1.00 0.00 O ATOM 132 CB HIS A 10 -3.523 1.737 -4.141 1.00 0.00 C ATOM 133 CG HIS A 10 -4.438 0.903 -4.996 1.00 0.00 C ATOM 134 ND1 HIS A 10 -5.292 1.431 -5.942 1.00 0.00 N ATOM 135 CD2 HIS A 10 -4.591 -0.449 -5.077 1.00 0.00 C ATOM 136 CE1 HIS A 10 -5.917 0.383 -6.534 1.00 0.00 C ATOM 137 NE2 HIS A 10 -5.525 -0.777 -6.043 1.00 0.00 N ATOM 138 H HIS A 10 -4.861 1.101 -2.082 1.00 0.00 H ATOM 139 HA HIS A 10 -2.442 0.093 -3.253 1.00 0.00 H ATOM 140 HB2 HIS A 10 -4.088 2.631 -3.793 1.00 0.00 H ATOM 141 HB3 HIS A 10 -2.688 2.085 -4.787 1.00 0.00 H ATOM 142 HD1 HIS A 10 -5.414 2.404 -6.144 1.00 0.00 H ATOM 143 HD2 HIS A 10 -4.101 -1.237 -4.521 1.00 0.00 H ATOM 144 HE1 HIS A 10 -6.657 0.507 -7.323 1.00 0.00 H ATOM 145 N ILE A 11 -2.458 2.682 -1.240 1.00 0.00 N ATOM 146 CA ILE A 11 -1.671 3.676 -0.542 1.00 0.00 C ATOM 147 C ILE A 11 -0.788 3.013 0.492 1.00 0.00 C ATOM 148 O ILE A 11 0.195 3.595 0.944 1.00 0.00 O ATOM 149 CB ILE A 11 -2.558 4.757 0.078 1.00 0.00 C ATOM 150 CG1 ILE A 11 -1.816 6.103 0.245 1.00 0.00 C ATOM 151 CG2 ILE A 11 -3.215 4.278 1.390 1.00 0.00 C ATOM 152 CD1 ILE A 11 -2.763 7.235 0.655 1.00 0.00 C ATOM 153 H ILE A 11 -3.417 2.641 -0.969 1.00 0.00 H ATOM 154 HA ILE A 11 -1.034 4.148 -1.278 1.00 0.00 H ATOM 155 HB ILE A 11 -3.383 4.948 -0.650 1.00 0.00 H ATOM 156 HG12 ILE A 11 -1.014 5.995 1.007 1.00 0.00 H ATOM 157 HG13 ILE A 11 -1.337 6.370 -0.723 1.00 0.00 H ATOM 158 HG21 ILE A 11 -3.639 3.270 1.247 1.00 0.00 H ATOM 159 HG22 ILE A 11 -4.039 4.959 1.689 1.00 0.00 H ATOM 160 HG23 ILE A 11 -2.474 4.239 2.215 1.00 0.00 H ATOM 161 HD11 ILE A 11 -2.223 8.206 0.680 1.00 0.00 H ATOM 162 HD12 ILE A 11 -3.195 7.042 1.660 1.00 0.00 H ATOM 163 HD13 ILE A 11 -3.602 7.309 -0.070 1.00 0.00 H ATOM 164 N GLN A 12 -1.121 1.751 0.863 1.00 0.00 N ATOM 165 CA GLN A 12 -0.393 0.937 1.806 1.00 0.00 C ATOM 166 C GLN A 12 0.852 0.401 1.147 1.00 0.00 C ATOM 167 O GLN A 12 1.914 0.332 1.765 1.00 0.00 O ATOM 168 CB GLN A 12 -1.261 -0.252 2.282 1.00 0.00 C ATOM 169 CG GLN A 12 -0.613 -1.110 3.384 1.00 0.00 C ATOM 170 CD GLN A 12 -1.548 -2.261 3.773 1.00 0.00 C ATOM 171 OE1 GLN A 12 -1.248 -3.431 3.505 1.00 0.00 O ATOM 172 NE2 GLN A 12 -2.699 -1.910 4.423 1.00 0.00 N ATOM 173 H GLN A 12 -1.923 1.309 0.471 1.00 0.00 H ATOM 174 HA GLN A 12 -0.116 1.553 2.650 1.00 0.00 H ATOM 175 HB2 GLN A 12 -2.216 0.166 2.674 1.00 0.00 H ATOM 176 HB3 GLN A 12 -1.514 -0.896 1.411 1.00 0.00 H ATOM 177 HG2 GLN A 12 0.342 -1.546 3.019 1.00 0.00 H ATOM 178 HG3 GLN A 12 -0.395 -0.485 4.276 1.00 0.00 H ATOM 179 HE21 GLN A 12 -2.892 -0.948 4.612 1.00 0.00 H ATOM 180 HE22 GLN A 12 -3.348 -2.617 4.704 1.00 0.00 H ATOM 181 N VAL A 13 0.737 0.033 -0.153 1.00 0.00 N ATOM 182 CA VAL A 13 1.803 -0.523 -0.957 1.00 0.00 C ATOM 183 C VAL A 13 2.801 0.551 -1.295 1.00 0.00 C ATOM 184 O VAL A 13 3.996 0.292 -1.420 1.00 0.00 O ATOM 185 CB VAL A 13 1.276 -1.211 -2.214 1.00 0.00 C ATOM 186 CG1 VAL A 13 2.423 -1.805 -3.061 1.00 0.00 C ATOM 187 CG2 VAL A 13 0.301 -2.327 -1.780 1.00 0.00 C ATOM 188 H VAL A 13 -0.136 0.122 -0.628 1.00 0.00 H ATOM 189 HA VAL A 13 2.313 -1.239 -0.348 1.00 0.00 H ATOM 190 HB VAL A 13 0.715 -0.478 -2.836 1.00 0.00 H ATOM 191 HG11 VAL A 13 3.048 -2.481 -2.442 1.00 0.00 H ATOM 192 HG12 VAL A 13 3.065 -1.006 -3.483 1.00 0.00 H ATOM 193 HG13 VAL A 13 2.004 -2.388 -3.909 1.00 0.00 H ATOM 194 HG21 VAL A 13 0.824 -3.063 -1.136 1.00 0.00 H ATOM 195 HG22 VAL A 13 -0.091 -2.857 -2.674 1.00 0.00 H ATOM 196 HG23 VAL A 13 -0.561 -1.916 -1.218 1.00 0.00 H ATOM 197 N LYS A 14 2.311 1.802 -1.398 1.00 0.00 N ATOM 198 CA LYS A 14 3.071 2.989 -1.688 1.00 0.00 C ATOM 199 C LYS A 14 4.099 3.319 -0.629 1.00 0.00 C ATOM 200 O LYS A 14 5.124 3.919 -0.938 1.00 0.00 O ATOM 201 CB LYS A 14 2.124 4.200 -1.848 1.00 0.00 C ATOM 202 CG LYS A 14 2.697 5.407 -2.611 1.00 0.00 C ATOM 203 CD LYS A 14 2.861 5.163 -4.124 1.00 0.00 C ATOM 204 CE LYS A 14 4.223 4.627 -4.607 1.00 0.00 C ATOM 205 NZ LYS A 14 5.357 5.428 -4.087 1.00 0.00 N ATOM 206 H LYS A 14 1.331 1.943 -1.316 1.00 0.00 H ATOM 207 HA LYS A 14 3.585 2.785 -2.611 1.00 0.00 H ATOM 208 HB2 LYS A 14 1.217 3.863 -2.399 1.00 0.00 H ATOM 209 HB3 LYS A 14 1.782 4.540 -0.846 1.00 0.00 H ATOM 210 HG2 LYS A 14 1.946 6.225 -2.500 1.00 0.00 H ATOM 211 HG3 LYS A 14 3.636 5.766 -2.148 1.00 0.00 H ATOM 212 HD2 LYS A 14 2.063 4.445 -4.426 1.00 0.00 H ATOM 213 HD3 LYS A 14 2.676 6.129 -4.644 1.00 0.00 H ATOM 214 HE2 LYS A 14 4.378 3.582 -4.283 1.00 0.00 H ATOM 215 HE3 LYS A 14 4.268 4.662 -5.716 1.00 0.00 H ATOM 216 HZ1 LYS A 14 6.251 5.028 -4.436 1.00 0.00 H ATOM 217 HZ2 LYS A 14 5.348 5.405 -3.047 1.00 0.00 H ATOM 218 HZ3 LYS A 14 5.265 6.411 -4.416 1.00 0.00 H ATOM 219 N VAL A 15 3.852 2.907 0.642 1.00 0.00 N ATOM 220 CA VAL A 15 4.745 3.117 1.767 1.00 0.00 C ATOM 221 C VAL A 15 5.971 2.251 1.603 1.00 0.00 C ATOM 222 O VAL A 15 7.092 2.689 1.857 1.00 0.00 O ATOM 223 CB VAL A 15 4.090 2.787 3.108 1.00 0.00 C ATOM 224 CG1 VAL A 15 5.035 3.135 4.280 1.00 0.00 C ATOM 225 CG2 VAL A 15 2.765 3.567 3.227 1.00 0.00 C ATOM 226 H VAL A 15 3.013 2.417 0.863 1.00 0.00 H ATOM 227 HA VAL A 15 5.047 4.154 1.760 1.00 0.00 H ATOM 228 HB VAL A 15 3.849 1.701 3.160 1.00 0.00 H ATOM 229 HG11 VAL A 15 4.514 2.971 5.247 1.00 0.00 H ATOM 230 HG12 VAL A 15 5.345 4.200 4.223 1.00 0.00 H ATOM 231 HG13 VAL A 15 5.942 2.496 4.269 1.00 0.00 H ATOM 232 HG21 VAL A 15 2.935 4.654 3.075 1.00 0.00 H ATOM 233 HG22 VAL A 15 2.325 3.416 4.235 1.00 0.00 H ATOM 234 HG23 VAL A 15 2.032 3.206 2.480 1.00 0.00 H ATOM 235 N PHE A 16 5.767 0.992 1.147 1.00 0.00 N ATOM 236 CA PHE A 16 6.809 0.002 0.983 1.00 0.00 C ATOM 237 C PHE A 16 7.675 0.353 -0.198 1.00 0.00 C ATOM 238 O PHE A 16 8.886 0.142 -0.169 1.00 0.00 O ATOM 239 CB PHE A 16 6.248 -1.428 0.750 1.00 0.00 C ATOM 240 CG PHE A 16 5.221 -1.820 1.788 1.00 0.00 C ATOM 241 CD1 PHE A 16 5.400 -1.559 3.161 1.00 0.00 C ATOM 242 CD2 PHE A 16 4.044 -2.472 1.377 1.00 0.00 C ATOM 243 CE1 PHE A 16 4.411 -1.907 4.090 1.00 0.00 C ATOM 244 CE2 PHE A 16 3.054 -2.822 2.303 1.00 0.00 C ATOM 245 CZ PHE A 16 3.235 -2.534 3.660 1.00 0.00 C ATOM 246 H PHE A 16 4.849 0.673 0.925 1.00 0.00 H ATOM 247 HA PHE A 16 7.423 0.013 1.874 1.00 0.00 H ATOM 248 HB2 PHE A 16 5.763 -1.483 -0.249 1.00 0.00 H ATOM 249 HB3 PHE A 16 7.070 -2.175 0.789 1.00 0.00 H ATOM 250 HD1 PHE A 16 6.300 -1.078 3.515 1.00 0.00 H ATOM 251 HD2 PHE A 16 3.894 -2.696 0.332 1.00 0.00 H ATOM 252 HE1 PHE A 16 4.555 -1.692 5.138 1.00 0.00 H ATOM 253 HE2 PHE A 16 2.149 -3.309 1.969 1.00 0.00 H ATOM 254 HZ PHE A 16 2.470 -2.801 4.375 1.00 0.00 H ATOM 255 N ASN A 17 7.053 0.931 -1.256 1.00 0.00 N ATOM 256 CA ASN A 17 7.699 1.346 -2.482 1.00 0.00 C ATOM 257 C ASN A 17 8.546 2.570 -2.248 1.00 0.00 C ATOM 258 O ASN A 17 9.554 2.762 -2.922 1.00 0.00 O ATOM 259 CB ASN A 17 6.684 1.715 -3.594 1.00 0.00 C ATOM 260 CG ASN A 17 5.871 0.489 -4.036 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.197 -0.660 -3.721 1.00 0.00 O ATOM 262 ND2 ASN A 17 4.773 0.767 -4.804 1.00 0.00 N ATOM 263 H ASN A 17 6.068 1.087 -1.231 1.00 0.00 H ATOM 264 HA ASN A 17 8.344 0.546 -2.818 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.994 2.498 -3.215 1.00 0.00 H ATOM 266 HB3 ASN A 17 7.220 2.110 -4.485 1.00 0.00 H ATOM 267 HD21 ASN A 17 4.550 1.714 -5.036 1.00 0.00 H ATOM 268 HD22 ASN A 17 4.193 0.021 -5.132 1.00 0.00 H ATOM 269 N HIS A 18 8.157 3.415 -1.261 1.00 0.00 N ATOM 270 CA HIS A 18 8.849 4.630 -0.896 1.00 0.00 C ATOM 271 C HIS A 18 10.121 4.327 -0.138 1.00 0.00 C ATOM 272 O HIS A 18 10.999 5.180 -0.030 1.00 0.00 O ATOM 273 CB HIS A 18 7.965 5.558 -0.033 1.00 0.00 C ATOM 274 CG HIS A 18 8.521 6.946 0.116 1.00 0.00 C ATOM 275 ND1 HIS A 18 8.411 7.933 -0.839 1.00 0.00 N ATOM 276 CD2 HIS A 18 9.246 7.492 1.130 1.00 0.00 C ATOM 277 CE1 HIS A 18 9.060 9.020 -0.354 1.00 0.00 C ATOM 278 NE2 HIS A 18 9.585 8.800 0.836 1.00 0.00 N ATOM 279 H HIS A 18 7.341 3.220 -0.721 1.00 0.00 H ATOM 280 HA HIS A 18 9.105 5.153 -1.804 1.00 0.00 H ATOM 281 HB2 HIS A 18 6.967 5.650 -0.512 1.00 0.00 H ATOM 282 HB3 HIS A 18 7.813 5.113 0.974 1.00 0.00 H ATOM 283 HD1 HIS A 18 7.942 7.850 -1.719 1.00 0.00 H ATOM 284 HD2 HIS A 18 9.576 7.034 2.053 1.00 0.00 H ATOM 285 HE1 HIS A 18 9.128 9.957 -0.903 1.00 0.00 H ATOM 286 N GLY A 19 10.253 3.080 0.379 1.00 0.00 N ATOM 287 CA GLY A 19 11.431 2.606 1.068 1.00 0.00 C ATOM 288 C GLY A 19 12.544 2.318 0.099 1.00 0.00 C ATOM 289 O GLY A 19 13.717 2.460 0.441 1.00 0.00 O ATOM 290 H GLY A 19 9.525 2.406 0.278 1.00 0.00 H ATOM 291 HA2 GLY A 19 11.755 3.371 1.758 1.00 0.00 H ATOM 292 HA3 GLY A 19 11.156 1.681 1.550 1.00 0.00 H