ATOM 53 N LEU A 4 -8.827 0.829 3.434 1.00 0.00 N ATOM 54 CA LEU A 4 -7.912 -0.308 3.523 1.00 0.00 C ATOM 55 C LEU A 4 -7.247 -0.562 2.173 1.00 0.00 C ATOM 56 O LEU A 4 -6.098 -1.000 2.111 1.00 0.00 O ATOM 57 CB LEU A 4 -8.682 -1.558 3.961 1.00 0.00 C ATOM 58 CG LEU A 4 -7.722 -2.745 4.102 1.00 0.00 C ATOM 59 CD1 LEU A 4 -6.701 -2.466 5.211 1.00 0.00 C ATOM 60 CD2 LEU A 4 -8.524 -4.002 4.454 1.00 0.00 C ATOM 61 H LEU A 4 -9.541 0.819 2.764 1.00 0.00 H ATOM 62 HA LEU A 4 -7.149 -0.093 4.255 1.00 0.00 H ATOM 63 HB2 LEU A 4 -9.161 -1.369 4.911 1.00 0.00 H ATOM 64 HB3 LEU A 4 -9.433 -1.794 3.222 1.00 0.00 H ATOM 65 HG LEU A 4 -7.203 -2.902 3.168 1.00 0.00 H ATOM 66 HD11 LEU A 4 -6.339 -3.401 5.614 1.00 0.00 H ATOM 67 HD12 LEU A 4 -7.169 -1.893 5.999 1.00 0.00 H ATOM 68 HD13 LEU A 4 -5.871 -1.906 4.804 1.00 0.00 H ATOM 69 HD21 LEU A 4 -9.316 -4.137 3.732 1.00 0.00 H ATOM 70 HD22 LEU A 4 -8.952 -3.891 5.440 1.00 0.00 H ATOM 71 HD23 LEU A 4 -7.872 -4.862 4.439 1.00 0.00 H ATOM 72 N ILE A 5 -7.976 -0.289 1.097 1.00 0.00 N ATOM 73 CA ILE A 5 -7.445 -0.495 -0.243 1.00 0.00 C ATOM 74 C ILE A 5 -6.403 0.565 -0.599 1.00 0.00 C ATOM 75 O ILE A 5 -5.401 0.271 -1.250 1.00 0.00 O ATOM 76 CB ILE A 5 -8.580 -0.478 -1.274 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.831 -1.119 -0.667 1.00 0.00 C ATOM 78 CG2 ILE A 5 -8.157 -1.267 -2.516 1.00 0.00 C ATOM 79 CD1 ILE A 5 -10.926 -1.208 -1.732 1.00 0.00 C ATOM 80 H ILE A 5 -8.884 0.054 1.204 1.00 0.00 H ATOM 81 HA ILE A 5 -6.977 -1.449 -0.263 1.00 0.00 H ATOM 82 HB ILE A 5 -8.796 0.541 -1.556 1.00 0.00 H ATOM 83 HG12 ILE A 5 -9.590 -2.115 -0.313 1.00 0.00 H ATOM 84 HG13 ILE A 5 -10.182 -0.514 0.158 1.00 0.00 H ATOM 85 HG21 ILE A 5 -8.862 -1.089 -3.314 1.00 0.00 H ATOM 86 HG22 ILE A 5 -8.135 -2.322 -2.282 1.00 0.00 H ATOM 87 HG23 ILE A 5 -7.172 -0.948 -2.827 1.00 0.00 H ATOM 88 HD11 ILE A 5 -10.685 -1.994 -2.433 1.00 0.00 H ATOM 89 HD12 ILE A 5 -10.994 -0.267 -2.257 1.00 0.00 H ATOM 90 HD13 ILE A 5 -11.872 -1.425 -1.259 1.00 0.00 H ATOM 91 N PRO A 6 -6.628 1.778 -0.187 1.00 0.00 N ATOM 92 CA PRO A 6 -5.700 2.916 -0.460 1.00 0.00 C ATOM 93 C PRO A 6 -4.321 2.681 0.148 1.00 0.00 C ATOM 94 O PRO A 6 -3.336 3.295 -0.261 1.00 0.00 O ATOM 95 CB PRO A 6 -6.389 4.130 0.185 1.00 0.00 C ATOM 96 CG PRO A 6 -7.807 3.714 0.423 1.00 0.00 C ATOM 97 CD PRO A 6 -7.792 2.197 0.588 1.00 0.00 C ATOM 98 HA PRO A 6 -5.613 3.072 -1.522 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.909 4.377 1.126 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.361 4.977 -0.485 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.187 4.185 1.320 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.421 3.981 -0.425 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.670 1.924 1.625 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.687 1.753 0.179 1.00 0.00 H ATOM 105 N HIS A 7 -4.265 1.788 1.127 1.00 0.00 N ATOM 106 CA HIS A 7 -3.005 1.472 1.793 1.00 0.00 C ATOM 107 C HIS A 7 -2.192 0.491 0.956 1.00 0.00 C ATOM 108 O HIS A 7 -0.984 0.654 0.791 1.00 0.00 O ATOM 109 CB HIS A 7 -3.280 0.867 3.171 1.00 0.00 C ATOM 110 CG HIS A 7 -1.980 0.467 3.814 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.773 1.048 3.463 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.684 -0.456 4.787 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.186 0.475 4.214 1.00 0.00 C ATOM 114 NE2 HIS A 7 -0.316 -0.448 5.037 1.00 0.00 N ATOM 115 H HIS A 7 -5.085 1.332 1.408 1.00 0.00 H ATOM 116 HA HIS A 7 -2.437 2.382 1.919 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.780 1.596 3.791 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.910 -0.004 3.063 1.00 0.00 H ATOM 119 HD2 HIS A 7 -2.404 -1.091 5.282 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.234 0.732 4.157 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.175 -1.002 5.680 1.00 0.00 H ATOM 122 N ALA A 8 -2.863 -0.529 0.430 1.00 0.00 N ATOM 123 CA ALA A 8 -2.192 -1.530 -0.386 1.00 0.00 C ATOM 124 C ALA A 8 -1.632 -0.899 -1.653 1.00 0.00 C ATOM 125 O ALA A 8 -0.582 -1.301 -2.151 1.00 0.00 O ATOM 126 CB ALA A 8 -3.172 -2.644 -0.757 1.00 0.00 C ATOM 127 H ALA A 8 -3.825 -0.609 0.596 1.00 0.00 H ATOM 128 HA ALA A 8 -1.383 -1.951 0.179 1.00 0.00 H ATOM 129 HB1 ALA A 8 -4.014 -2.223 -1.285 1.00 0.00 H ATOM 130 HB2 ALA A 8 -3.518 -3.134 0.141 1.00 0.00 H ATOM 131 HB3 ALA A 8 -2.674 -3.365 -1.391 1.00 0.00 H ATOM 132 N ILE A 9 -2.346 0.093 -2.167 1.00 0.00 N ATOM 133 CA ILE A 9 -1.924 0.782 -3.378 1.00 0.00 C ATOM 134 C ILE A 9 -0.696 1.643 -3.106 1.00 0.00 C ATOM 135 O ILE A 9 -0.035 2.109 -4.034 1.00 0.00 O ATOM 136 CB ILE A 9 -3.063 1.660 -3.900 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.234 0.773 -4.328 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.575 2.473 -5.101 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.467 1.643 -4.586 1.00 0.00 C ATOM 140 H ILE A 9 -3.172 0.363 -1.725 1.00 0.00 H ATOM 141 HA ILE A 9 -1.681 0.048 -4.126 1.00 0.00 H ATOM 142 HB ILE A 9 -3.385 2.333 -3.118 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.971 0.243 -5.235 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.455 0.063 -3.542 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.014 1.832 -5.765 1.00 0.00 H ATOM 146 HG22 ILE A 9 -1.942 3.278 -4.758 1.00 0.00 H ATOM 147 HG23 ILE A 9 -3.423 2.883 -5.629 1.00 0.00 H ATOM 148 HD11 ILE A 9 -6.241 1.043 -5.041 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.202 2.454 -5.247 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.825 2.044 -3.649 1.00 0.00 H ATOM 151 N ASN A 10 -0.395 1.852 -1.827 1.00 0.00 N ATOM 152 CA ASN A 10 0.756 2.663 -1.443 1.00 0.00 C ATOM 153 C ASN A 10 1.994 1.789 -1.260 1.00 0.00 C ATOM 154 O ASN A 10 3.055 2.076 -1.815 1.00 0.00 O ATOM 155 CB ASN A 10 0.458 3.406 -0.139 1.00 0.00 C ATOM 156 CG ASN A 10 1.697 4.163 0.326 1.00 0.00 C ATOM 157 OD1 ASN A 10 1.876 5.332 -0.016 1.00 0.00 O ATOM 158 ND2 ASN A 10 2.569 3.564 1.089 1.00 0.00 N ATOM 159 H ASN A 10 -0.960 1.456 -1.130 1.00 0.00 H ATOM 160 HA ASN A 10 0.951 3.388 -2.219 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.350 4.105 -0.302 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.169 2.695 0.621 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.421 2.625 1.360 1.00 0.00 H ATOM 164 HD22 ASN A 10 3.373 4.049 1.392 1.00 0.00 H ATOM 165 N ALA A 11 1.853 0.726 -0.477 1.00 0.00 N ATOM 166 CA ALA A 11 2.968 -0.179 -0.224 1.00 0.00 C ATOM 167 C ALA A 11 3.673 -0.543 -1.527 1.00 0.00 C ATOM 168 O ALA A 11 4.824 -0.978 -1.519 1.00 0.00 O ATOM 169 CB ALA A 11 2.465 -1.451 0.459 1.00 0.00 C ATOM 170 H ALA A 11 0.984 0.549 -0.058 1.00 0.00 H ATOM 171 HA ALA A 11 3.672 0.310 0.426 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.117 -1.212 1.453 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.270 -2.168 0.523 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.652 -1.872 -0.115 1.00 0.00 H ATOM 175 N VAL A 12 2.973 -0.363 -2.639 1.00 0.00 N ATOM 176 CA VAL A 12 3.536 -0.676 -3.946 1.00 0.00 C ATOM 177 C VAL A 12 4.721 0.227 -4.253 1.00 0.00 C ATOM 178 O VAL A 12 5.440 0.016 -5.228 1.00 0.00 O ATOM 179 CB VAL A 12 2.467 -0.523 -5.031 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.095 -0.742 -6.409 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.362 -1.560 -4.803 1.00 0.00 C ATOM 182 H VAL A 12 2.062 -0.016 -2.580 1.00 0.00 H ATOM 183 HA VAL A 12 3.881 -1.698 -3.934 1.00 0.00 H ATOM 184 HB VAL A 12 2.045 0.470 -4.981 1.00 0.00 H ATOM 185 HG11 VAL A 12 3.781 -1.575 -6.364 1.00 0.00 H ATOM 186 HG12 VAL A 12 3.628 0.148 -6.707 1.00 0.00 H ATOM 187 HG13 VAL A 12 2.319 -0.954 -7.129 1.00 0.00 H ATOM 188 HG21 VAL A 12 1.715 -2.534 -5.106 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.493 -1.293 -5.386 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.100 -1.582 -3.756 1.00 0.00 H ATOM 191 N SER A 13 4.922 1.232 -3.411 1.00 0.00 N ATOM 192 CA SER A 13 6.027 2.151 -3.585 1.00 0.00 C ATOM 193 C SER A 13 7.199 1.711 -2.732 1.00 0.00 C ATOM 194 O SER A 13 8.344 2.061 -3.009 1.00 0.00 O ATOM 195 CB SER A 13 5.605 3.570 -3.201 1.00 0.00 C ATOM 196 OG SER A 13 6.553 4.496 -3.716 1.00 0.00 O ATOM 197 H SER A 13 4.324 1.351 -2.656 1.00 0.00 H ATOM 198 HA SER A 13 6.332 2.140 -4.612 1.00 0.00 H ATOM 199 HB2 SER A 13 4.635 3.784 -3.619 1.00 0.00 H ATOM 200 HB3 SER A 13 5.558 3.649 -2.121 1.00 0.00 H ATOM 201 HG SER A 13 6.860 4.166 -4.564 1.00 0.00 H ATOM 202 N ALA A 14 6.914 0.934 -1.692 1.00 0.00 N ATOM 203 CA ALA A 14 7.972 0.462 -0.823 1.00 0.00 C ATOM 204 C ALA A 14 8.752 -0.627 -1.499 1.00 0.00 C ATOM 205 O ALA A 14 9.958 -0.733 -1.334 1.00 0.00 O ATOM 206 CB ALA A 14 7.415 -0.020 0.517 1.00 0.00 C ATOM 207 H ALA A 14 5.989 0.679 -1.513 1.00 0.00 H ATOM 208 HA ALA A 14 8.639 1.265 -0.667 1.00 0.00 H ATOM 209 HB1 ALA A 14 8.223 -0.125 1.226 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.927 -0.974 0.383 1.00 0.00 H ATOM 211 HB3 ALA A 14 6.701 0.701 0.889 1.00 0.00 H ATOM 212 N ILE A 15 8.075 -1.397 -2.299 1.00 0.00 N ATOM 213 CA ILE A 15 8.737 -2.429 -3.048 1.00 0.00 C ATOM 214 C ILE A 15 9.801 -1.770 -3.892 1.00 0.00 C ATOM 215 O ILE A 15 11.000 -1.994 -3.730 1.00 0.00 O ATOM 216 CB ILE A 15 7.688 -3.080 -3.925 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.279 -3.523 -5.274 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.588 -2.049 -4.140 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.371 -4.581 -5.904 1.00 0.00 C ATOM 220 H ILE A 15 7.110 -1.246 -2.428 1.00 0.00 H ATOM 221 HA ILE A 15 9.174 -3.138 -2.390 1.00 0.00 H ATOM 222 HB ILE A 15 7.278 -3.917 -3.411 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.350 -2.671 -5.937 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.263 -3.945 -5.115 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.961 -2.018 -3.260 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.002 -2.314 -4.997 1.00 0.00 H ATOM 227 HG23 ILE A 15 7.033 -1.075 -4.288 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.367 -4.193 -5.983 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.368 -5.467 -5.285 1.00 0.00 H ATOM 230 HD13 ILE A 15 7.740 -4.831 -6.887 1.00 0.00 H ATOM 231 N ALA A 16 9.316 -0.937 -4.778 1.00 0.00 N ATOM 232 CA ALA A 16 10.169 -0.180 -5.670 1.00 0.00 C ATOM 233 C ALA A 16 11.093 0.735 -4.870 1.00 0.00 C ATOM 234 O ALA A 16 12.263 0.889 -5.217 1.00 0.00 O ATOM 235 CB ALA A 16 9.317 0.656 -6.625 1.00 0.00 C ATOM 236 H ALA A 16 8.346 -0.826 -4.820 1.00 0.00 H ATOM 237 HA ALA A 16 10.768 -0.867 -6.247 1.00 0.00 H ATOM 238 HB1 ALA A 16 8.695 0.003 -7.219 1.00 0.00 H ATOM 239 HB2 ALA A 16 9.962 1.228 -7.276 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.693 1.329 -6.056 1.00 0.00 H ATOM 241 N LYS A 17 10.573 1.354 -3.800 1.00 0.00 N ATOM 242 CA LYS A 17 11.403 2.244 -3.003 1.00 0.00 C ATOM 243 C LYS A 17 12.305 1.458 -2.052 1.00 0.00 C ATOM 244 O LYS A 17 13.407 1.904 -1.732 1.00 0.00 O ATOM 245 CB LYS A 17 10.543 3.226 -2.207 1.00 0.00 C ATOM 246 CG LYS A 17 11.445 4.266 -1.540 1.00 0.00 C ATOM 247 CD LYS A 17 10.588 5.324 -0.837 1.00 0.00 C ATOM 248 CE LYS A 17 9.758 6.098 -1.869 1.00 0.00 C ATOM 249 NZ LYS A 17 8.423 5.453 -2.016 1.00 0.00 N ATOM 250 H LYS A 17 9.629 1.217 -3.549 1.00 0.00 H ATOM 251 HA LYS A 17 12.024 2.808 -3.674 1.00 0.00 H ATOM 252 HB2 LYS A 17 9.854 3.723 -2.875 1.00 0.00 H ATOM 253 HB3 LYS A 17 9.992 2.695 -1.451 1.00 0.00 H ATOM 254 HG2 LYS A 17 12.079 3.777 -0.814 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.059 4.743 -2.290 1.00 0.00 H ATOM 256 HD2 LYS A 17 9.924 4.838 -0.135 1.00 0.00 H ATOM 257 HD3 LYS A 17 11.230 6.010 -0.306 1.00 0.00 H ATOM 258 HE2 LYS A 17 9.627 7.117 -1.535 1.00 0.00 H ATOM 259 HE3 LYS A 17 10.266 6.096 -2.823 1.00 0.00 H ATOM 260 HZ1 LYS A 17 8.484 4.458 -1.722 1.00 0.00 H ATOM 261 HZ2 LYS A 17 8.123 5.499 -3.011 1.00 0.00 H ATOM 262 HZ3 LYS A 17 7.730 5.951 -1.421 1.00 0.00 H ATOM 263 N HIS A 18 11.845 0.291 -1.600 1.00 0.00 N ATOM 264 CA HIS A 18 12.653 -0.519 -0.687 1.00 0.00 C ATOM 265 C HIS A 18 14.098 -0.583 -1.176 1.00 0.00 C ATOM 266 O HIS A 18 15.035 -0.556 -0.380 1.00 0.00 O ATOM 267 CB HIS A 18 12.079 -1.939 -0.577 1.00 0.00 C ATOM 268 CG HIS A 18 13.127 -2.873 -0.030 1.00 0.00 C ATOM 269 ND1 HIS A 18 13.433 -4.079 -0.639 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.949 -2.789 1.068 1.00 0.00 C ATOM 271 CE1 HIS A 18 14.400 -4.668 0.088 1.00 0.00 C ATOM 272 NE2 HIS A 18 14.750 -3.924 1.140 1.00 0.00 N ATOM 273 H HIS A 18 10.953 -0.032 -1.881 1.00 0.00 H ATOM 274 HA HIS A 18 12.637 -0.061 0.290 1.00 0.00 H ATOM 275 HB2 HIS A 18 11.228 -1.932 0.091 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.771 -2.280 -1.555 1.00 0.00 H ATOM 277 HD2 HIS A 18 13.969 -1.967 1.769 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.838 -5.627 -0.150 1.00 0.00 H ATOM 279 HE2 HIS A 18 15.429 -4.133 1.816 1.00 0.00 H