ATOM 1 N MET A 1 4.405 -8.438 18.229 1.00 0.00 N ATOM 2 CA MET A 1 5.215 -9.280 17.311 1.00 0.00 C ATOM 3 C MET A 1 4.918 -8.947 15.852 1.00 0.00 C ATOM 4 O MET A 1 4.931 -9.825 14.989 1.00 0.00 O ATOM 5 CB MET A 1 4.900 -10.750 17.592 1.00 0.00 C ATOM 6 CG MET A 1 5.850 -11.395 18.588 1.00 0.00 C ATOM 7 SD MET A 1 7.121 -12.395 17.790 1.00 0.00 S ATOM 8 CE MET A 1 8.073 -11.129 16.954 1.00 0.00 C ATOM 9 H1 MET A 1 4.435 -8.876 19.171 1.00 0.00 H ATOM 10 H2 MET A 1 3.434 -8.408 17.859 1.00 0.00 H ATOM 11 H3 MET A 1 4.829 -7.488 18.247 1.00 0.00 H ATOM 12 HA MET A 1 6.261 -9.096 17.508 1.00 0.00 H ATOM 13 HB2 MET A 1 3.897 -10.822 17.987 1.00 0.00 H ATOM 14 HB3 MET A 1 4.954 -11.303 16.666 1.00 0.00 H ATOM 15 HG2 MET A 1 6.333 -10.617 19.160 1.00 0.00 H ATOM 16 HG3 MET A 1 5.280 -12.027 19.253 1.00 0.00 H ATOM 17 HE1 MET A 1 8.681 -11.583 16.186 1.00 0.00 H ATOM 18 HE2 MET A 1 8.710 -10.627 17.667 1.00 0.00 H ATOM 19 HE3 MET A 1 7.402 -10.411 16.505 1.00 0.00 H ATOM 20 N ALA A 2 4.649 -7.673 15.583 1.00 0.00 N ATOM 21 CA ALA A 2 4.349 -7.225 14.229 1.00 0.00 C ATOM 22 C ALA A 2 3.101 -7.917 13.685 1.00 0.00 C ATOM 23 O ALA A 2 3.184 -9.006 13.117 1.00 0.00 O ATOM 24 CB ALA A 2 5.537 -7.481 13.313 1.00 0.00 C ATOM 25 H ALA A 2 4.654 -7.019 16.314 1.00 0.00 H ATOM 26 HA ALA A 2 4.174 -6.160 14.262 1.00 0.00 H ATOM 27 HB1 ALA A 2 5.378 -8.398 12.765 1.00 0.00 H ATOM 28 HB2 ALA A 2 6.436 -7.567 13.907 1.00 0.00 H ATOM 29 HB3 ALA A 2 5.640 -6.660 12.620 1.00 0.00 H ATOM 30 N PRO A 3 1.921 -7.293 13.852 1.00 0.00 N ATOM 31 CA PRO A 3 0.656 -7.860 13.373 1.00 0.00 C ATOM 32 C PRO A 3 0.580 -7.902 11.851 1.00 0.00 C ATOM 33 O PRO A 3 1.100 -7.018 11.165 1.00 0.00 O ATOM 34 CB PRO A 3 -0.402 -6.905 13.935 1.00 0.00 C ATOM 35 CG PRO A 3 0.319 -5.619 14.148 1.00 0.00 C ATOM 36 CD PRO A 3 1.727 -5.992 14.518 1.00 0.00 C ATOM 37 HA PRO A 3 0.493 -8.853 13.767 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.206 -6.795 13.222 1.00 0.00 H ATOM 39 HB3 PRO A 3 -0.789 -7.299 14.863 1.00 0.00 H ATOM 40 HG2 PRO A 3 0.311 -5.039 13.237 1.00 0.00 H ATOM 41 HG3 PRO A 3 -0.145 -5.067 14.951 1.00 0.00 H ATOM 42 HD2 PRO A 3 2.423 -5.257 14.139 1.00 0.00 H ATOM 43 HD3 PRO A 3 1.824 -6.089 15.589 1.00 0.00 H ATOM 44 N ARG A 4 -0.074 -8.934 11.322 1.00 0.00 N ATOM 45 CA ARG A 4 -0.215 -9.086 9.881 1.00 0.00 C ATOM 46 C ARG A 4 -1.338 -8.227 9.334 1.00 0.00 C ATOM 47 O ARG A 4 -1.633 -8.237 8.139 1.00 0.00 O ATOM 48 CB ARG A 4 -0.445 -10.550 9.531 1.00 0.00 C ATOM 49 CG ARG A 4 0.137 -10.961 8.187 1.00 0.00 C ATOM 50 CD ARG A 4 1.025 -12.191 8.310 1.00 0.00 C ATOM 51 NE ARG A 4 0.398 -13.378 7.731 1.00 0.00 N ATOM 52 CZ ARG A 4 0.789 -14.624 7.990 1.00 0.00 C ATOM 53 NH1 ARG A 4 1.801 -14.851 8.817 1.00 0.00 N ATOM 54 NH2 ARG A 4 0.165 -15.645 7.420 1.00 0.00 N ATOM 55 H ARG A 4 -0.472 -9.607 11.913 1.00 0.00 H ATOM 56 HA ARG A 4 0.693 -8.751 9.444 1.00 0.00 H ATOM 57 HB2 ARG A 4 0.004 -11.156 10.300 1.00 0.00 H ATOM 58 HB3 ARG A 4 -1.506 -10.738 9.515 1.00 0.00 H ATOM 59 HG2 ARG A 4 -0.672 -11.182 7.509 1.00 0.00 H ATOM 60 HG3 ARG A 4 0.724 -10.143 7.795 1.00 0.00 H ATOM 61 HD2 ARG A 4 1.954 -12.002 7.794 1.00 0.00 H ATOM 62 HD3 ARG A 4 1.225 -12.375 9.354 1.00 0.00 H ATOM 63 HE ARG A 4 -0.354 -13.239 7.118 1.00 0.00 H ATOM 64 HH11 ARG A 4 2.275 -14.084 9.251 1.00 0.00 H ATOM 65 HH12 ARG A 4 2.091 -15.788 9.008 1.00 0.00 H ATOM 66 HH21 ARG A 4 -0.599 -15.480 6.797 1.00 0.00 H ATOM 67 HH22 ARG A 4 0.459 -16.582 7.614 1.00 0.00 H ATOM 68 N GLY A 5 -1.941 -7.458 10.237 1.00 0.00 N ATOM 69 CA GLY A 5 -3.015 -6.564 9.871 1.00 0.00 C ATOM 70 C GLY A 5 -2.483 -5.302 9.234 1.00 0.00 C ATOM 71 O GLY A 5 -2.956 -4.874 8.181 1.00 0.00 O ATOM 72 H GLY A 5 -1.627 -7.498 11.150 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.662 -7.067 9.176 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.576 -6.303 10.754 1.00 0.00 H ATOM 75 N PHE A 6 -1.473 -4.724 9.871 1.00 0.00 N ATOM 76 CA PHE A 6 -0.839 -3.518 9.364 1.00 0.00 C ATOM 77 C PHE A 6 0.248 -3.890 8.364 1.00 0.00 C ATOM 78 O PHE A 6 0.503 -3.160 7.406 1.00 0.00 O ATOM 79 CB PHE A 6 -0.244 -2.701 10.513 1.00 0.00 C ATOM 80 CG PHE A 6 0.350 -1.392 10.075 1.00 0.00 C ATOM 81 CD1 PHE A 6 -0.335 -0.566 9.198 1.00 0.00 C ATOM 82 CD2 PHE A 6 1.592 -0.991 10.538 1.00 0.00 C ATOM 83 CE1 PHE A 6 0.207 0.639 8.793 1.00 0.00 C ATOM 84 CE2 PHE A 6 2.140 0.214 10.136 1.00 0.00 C ATOM 85 CZ PHE A 6 1.447 1.029 9.262 1.00 0.00 C ATOM 86 H PHE A 6 -1.136 -5.131 10.695 1.00 0.00 H ATOM 87 HA PHE A 6 -1.593 -2.929 8.862 1.00 0.00 H ATOM 88 HB2 PHE A 6 -1.018 -2.489 11.234 1.00 0.00 H ATOM 89 HB3 PHE A 6 0.536 -3.278 10.988 1.00 0.00 H ATOM 90 HD1 PHE A 6 -1.304 -0.870 8.831 1.00 0.00 H ATOM 91 HD2 PHE A 6 2.134 -1.627 11.220 1.00 0.00 H ATOM 92 HE1 PHE A 6 -0.336 1.274 8.110 1.00 0.00 H ATOM 93 HE2 PHE A 6 3.110 0.515 10.505 1.00 0.00 H ATOM 94 HZ PHE A 6 1.874 1.969 8.948 1.00 0.00 H ATOM 95 N SER A 7 0.879 -5.041 8.592 1.00 0.00 N ATOM 96 CA SER A 7 1.931 -5.521 7.708 1.00 0.00 C ATOM 97 C SER A 7 1.371 -5.814 6.319 1.00 0.00 C ATOM 98 O SER A 7 2.001 -5.503 5.308 1.00 0.00 O ATOM 99 CB SER A 7 2.580 -6.780 8.286 1.00 0.00 C ATOM 100 OG SER A 7 3.739 -7.139 7.554 1.00 0.00 O ATOM 101 H SER A 7 0.625 -5.583 9.372 1.00 0.00 H ATOM 102 HA SER A 7 2.677 -4.744 7.626 1.00 0.00 H ATOM 103 HB2 SER A 7 2.861 -6.597 9.312 1.00 0.00 H ATOM 104 HB3 SER A 7 1.875 -7.597 8.245 1.00 0.00 H ATOM 105 HG SER A 7 4.233 -7.803 8.040 1.00 0.00 H ATOM 106 N CYS A 8 0.183 -6.413 6.276 1.00 0.00 N ATOM 107 CA CYS A 8 -0.459 -6.742 5.008 1.00 0.00 C ATOM 108 C CYS A 8 -1.215 -5.539 4.451 1.00 0.00 C ATOM 109 O CYS A 8 -1.319 -5.368 3.237 1.00 0.00 O ATOM 110 CB CYS A 8 -1.418 -7.919 5.187 1.00 0.00 C ATOM 111 SG CYS A 8 -0.596 -9.509 5.440 1.00 0.00 S ATOM 112 H CYS A 8 -0.273 -6.638 7.116 1.00 0.00 H ATOM 113 HA CYS A 8 0.314 -7.023 4.308 1.00 0.00 H ATOM 114 HB2 CYS A 8 -2.047 -7.735 6.046 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.038 -8.006 4.307 1.00 0.00 H ATOM 116 HG CYS A 8 0.136 -9.372 6.046 1.00 0.00 H ATOM 117 N LEU A 9 -1.741 -4.711 5.347 1.00 0.00 N ATOM 118 CA LEU A 9 -2.490 -3.526 4.945 1.00 0.00 C ATOM 119 C LEU A 9 -1.600 -2.543 4.191 1.00 0.00 C ATOM 120 O LEU A 9 -1.971 -2.045 3.128 1.00 0.00 O ATOM 121 CB LEU A 9 -3.101 -2.844 6.171 1.00 0.00 C ATOM 122 CG LEU A 9 -4.508 -3.315 6.541 1.00 0.00 C ATOM 123 CD1 LEU A 9 -4.914 -2.769 7.901 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.508 -2.892 5.476 1.00 0.00 C ATOM 125 H LEU A 9 -1.627 -4.903 6.301 1.00 0.00 H ATOM 126 HA LEU A 9 -3.287 -3.845 4.290 1.00 0.00 H ATOM 127 HB2 LEU A 9 -2.451 -3.021 7.016 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.140 -1.781 5.985 1.00 0.00 H ATOM 129 HG LEU A 9 -4.516 -4.394 6.598 1.00 0.00 H ATOM 130 HD11 LEU A 9 -5.981 -2.606 7.920 1.00 0.00 H ATOM 131 HD12 LEU A 9 -4.403 -1.835 8.081 1.00 0.00 H ATOM 132 HD13 LEU A 9 -4.645 -3.481 8.669 1.00 0.00 H ATOM 133 HD21 LEU A 9 -6.334 -3.588 5.459 1.00 0.00 H ATOM 134 HD22 LEU A 9 -5.024 -2.885 4.510 1.00 0.00 H ATOM 135 HD23 LEU A 9 -5.876 -1.902 5.700 1.00 0.00 H ATOM 136 N LEU A 10 -0.426 -2.264 4.748 1.00 0.00 N ATOM 137 CA LEU A 10 0.516 -1.337 4.128 1.00 0.00 C ATOM 138 C LEU A 10 0.867 -1.780 2.711 1.00 0.00 C ATOM 139 O LEU A 10 1.103 -0.952 1.831 1.00 0.00 O ATOM 140 CB LEU A 10 1.788 -1.226 4.973 1.00 0.00 C ATOM 141 CG LEU A 10 2.683 -2.466 4.963 1.00 0.00 C ATOM 142 CD1 LEU A 10 3.723 -2.366 3.857 1.00 0.00 C ATOM 143 CD2 LEU A 10 3.357 -2.647 6.315 1.00 0.00 C ATOM 144 H LEU A 10 -0.186 -2.691 5.598 1.00 0.00 H ATOM 145 HA LEU A 10 0.041 -0.368 4.081 1.00 0.00 H ATOM 146 HB2 LEU A 10 2.364 -0.388 4.607 1.00 0.00 H ATOM 147 HB3 LEU A 10 1.500 -1.025 5.993 1.00 0.00 H ATOM 148 HG LEU A 10 2.076 -3.338 4.772 1.00 0.00 H ATOM 149 HD11 LEU A 10 4.488 -3.111 4.014 1.00 0.00 H ATOM 150 HD12 LEU A 10 4.168 -1.382 3.872 1.00 0.00 H ATOM 151 HD13 LEU A 10 3.248 -2.532 2.902 1.00 0.00 H ATOM 152 HD21 LEU A 10 2.629 -2.514 7.102 1.00 0.00 H ATOM 153 HD22 LEU A 10 4.144 -1.915 6.426 1.00 0.00 H ATOM 154 HD23 LEU A 10 3.778 -3.639 6.378 1.00 0.00 H ATOM 155 N LEU A 11 0.898 -3.091 2.496 1.00 0.00 N ATOM 156 CA LEU A 11 1.218 -3.644 1.185 1.00 0.00 C ATOM 157 C LEU A 11 0.180 -3.224 0.149 1.00 0.00 C ATOM 158 O LEU A 11 0.509 -2.991 -1.015 1.00 0.00 O ATOM 159 CB LEU A 11 1.300 -5.171 1.258 1.00 0.00 C ATOM 160 CG LEU A 11 2.711 -5.737 1.429 1.00 0.00 C ATOM 161 CD1 LEU A 11 3.400 -5.101 2.626 1.00 0.00 C ATOM 162 CD2 LEU A 11 2.661 -7.250 1.579 1.00 0.00 C ATOM 163 H LEU A 11 0.699 -3.702 3.236 1.00 0.00 H ATOM 164 HA LEU A 11 2.182 -3.255 0.889 1.00 0.00 H ATOM 165 HB2 LEU A 11 0.698 -5.502 2.091 1.00 0.00 H ATOM 166 HB3 LEU A 11 0.881 -5.577 0.349 1.00 0.00 H ATOM 167 HG LEU A 11 3.292 -5.506 0.548 1.00 0.00 H ATOM 168 HD11 LEU A 11 4.024 -4.287 2.291 1.00 0.00 H ATOM 169 HD12 LEU A 11 4.009 -5.841 3.125 1.00 0.00 H ATOM 170 HD13 LEU A 11 2.656 -4.725 3.312 1.00 0.00 H ATOM 171 HD21 LEU A 11 3.537 -7.686 1.121 1.00 0.00 H ATOM 172 HD22 LEU A 11 1.774 -7.631 1.095 1.00 0.00 H ATOM 173 HD23 LEU A 11 2.637 -7.507 2.629 1.00 0.00 H ATOM 174 N LEU A 12 -1.074 -3.130 0.579 1.00 0.00 N ATOM 175 CA LEU A 12 -2.159 -2.739 -0.311 1.00 0.00 C ATOM 176 C LEU A 12 -2.061 -1.262 -0.672 1.00 0.00 C ATOM 177 O LEU A 12 -2.437 -0.854 -1.771 1.00 0.00 O ATOM 178 CB LEU A 12 -3.512 -3.029 0.346 1.00 0.00 C ATOM 179 CG LEU A 12 -4.732 -2.600 -0.470 1.00 0.00 C ATOM 180 CD1 LEU A 12 -5.158 -3.711 -1.417 1.00 0.00 C ATOM 181 CD2 LEU A 12 -5.879 -2.215 0.452 1.00 0.00 C ATOM 182 H LEU A 12 -1.273 -3.329 1.518 1.00 0.00 H ATOM 183 HA LEU A 12 -2.076 -3.325 -1.214 1.00 0.00 H ATOM 184 HB2 LEU A 12 -3.580 -4.092 0.526 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.544 -2.517 1.295 1.00 0.00 H ATOM 186 HG LEU A 12 -4.473 -1.737 -1.064 1.00 0.00 H ATOM 187 HD11 LEU A 12 -5.539 -4.545 -0.846 1.00 0.00 H ATOM 188 HD12 LEU A 12 -4.307 -4.033 -2.000 1.00 0.00 H ATOM 189 HD13 LEU A 12 -5.929 -3.344 -2.078 1.00 0.00 H ATOM 190 HD21 LEU A 12 -6.161 -3.066 1.053 1.00 0.00 H ATOM 191 HD22 LEU A 12 -6.724 -1.895 -0.139 1.00 0.00 H ATOM 192 HD23 LEU A 12 -5.566 -1.406 1.097 1.00 0.00 H ATOM 193 N THR A 13 -1.553 -0.461 0.261 1.00 0.00 N ATOM 194 CA THR A 13 -1.405 0.972 0.040 1.00 0.00 C ATOM 195 C THR A 13 0.022 1.315 -0.380 1.00 0.00 C ATOM 196 O THR A 13 0.513 2.410 -0.107 1.00 0.00 O ATOM 197 CB THR A 13 -1.777 1.744 1.307 1.00 0.00 C ATOM 198 OG1 THR A 13 -1.757 3.156 1.064 1.00 0.00 O ATOM 199 CG2 THR A 13 -0.814 1.418 2.428 1.00 0.00 C ATOM 200 H THR A 13 -1.272 -0.845 1.118 1.00 0.00 H ATOM 201 HA THR A 13 -2.078 1.256 -0.755 1.00 0.00 H ATOM 202 HB THR A 13 -2.778 1.467 1.605 1.00 0.00 H ATOM 203 HG1 THR A 13 -2.612 3.436 0.730 1.00 0.00 H ATOM 204 HG21 THR A 13 -0.587 2.318 2.981 1.00 0.00 H ATOM 205 HG22 THR A 13 0.095 1.011 2.014 1.00 0.00 H ATOM 206 HG23 THR A 13 -1.265 0.693 3.090 1.00 0.00 H ATOM 207 N SER A 14 0.682 0.371 -1.045 1.00 0.00 N ATOM 208 CA SER A 14 2.051 0.574 -1.502 1.00 0.00 C ATOM 209 C SER A 14 2.196 0.181 -2.969 1.00 0.00 C ATOM 210 O SER A 14 2.788 0.914 -3.761 1.00 0.00 O ATOM 211 CB SER A 14 3.023 -0.239 -0.645 1.00 0.00 C ATOM 212 OG SER A 14 4.348 0.244 -0.779 1.00 0.00 O ATOM 213 H SER A 14 0.236 -0.482 -1.232 1.00 0.00 H ATOM 214 HA SER A 14 2.284 1.623 -1.398 1.00 0.00 H ATOM 215 HB2 SER A 14 2.730 -0.169 0.392 1.00 0.00 H ATOM 216 HB3 SER A 14 2.996 -1.273 -0.958 1.00 0.00 H ATOM 217 HG SER A 14 4.489 0.965 -0.161 1.00 0.00 H ATOM 218 N GLU A 15 1.652 -0.978 -3.322 1.00 0.00 N ATOM 219 CA GLU A 15 1.721 -1.468 -4.693 1.00 0.00 C ATOM 220 C GLU A 15 0.802 -0.660 -5.605 1.00 0.00 C ATOM 221 O GLU A 15 1.091 -0.477 -6.788 1.00 0.00 O ATOM 222 CB GLU A 15 1.340 -2.949 -4.748 1.00 0.00 C ATOM 223 CG GLU A 15 0.020 -3.263 -4.063 1.00 0.00 C ATOM 224 CD GLU A 15 -0.863 -4.180 -4.890 1.00 0.00 C ATOM 225 OE1 GLU A 15 -0.892 -4.017 -6.128 1.00 0.00 O ATOM 226 OE2 GLU A 15 -1.524 -5.058 -4.298 1.00 0.00 O ATOM 227 H GLU A 15 1.193 -1.517 -2.645 1.00 0.00 H ATOM 228 HA GLU A 15 2.738 -1.354 -5.036 1.00 0.00 H ATOM 229 HB2 GLU A 15 1.266 -3.251 -5.783 1.00 0.00 H ATOM 230 HB3 GLU A 15 2.117 -3.526 -4.268 1.00 0.00 H ATOM 231 HG2 GLU A 15 0.225 -3.744 -3.118 1.00 0.00 H ATOM 232 HG3 GLU A 15 -0.510 -2.338 -3.888 1.00 0.00 H ATOM 233 N ILE A 16 -0.303 -0.178 -5.046 1.00 0.00 N ATOM 234 CA ILE A 16 -1.262 0.612 -5.808 1.00 0.00 C ATOM 235 C ILE A 16 -1.175 2.095 -5.449 1.00 0.00 C ATOM 236 O ILE A 16 -2.043 2.883 -5.825 1.00 0.00 O ATOM 237 CB ILE A 16 -2.704 0.123 -5.573 1.00 0.00 C ATOM 238 CG1 ILE A 16 -2.781 -1.398 -5.709 1.00 0.00 C ATOM 239 CG2 ILE A 16 -3.658 0.797 -6.548 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.065 -1.989 -5.168 1.00 0.00 C ATOM 241 H ILE A 16 -0.477 -0.357 -4.097 1.00 0.00 H ATOM 242 HA ILE A 16 -1.032 0.492 -6.857 1.00 0.00 H ATOM 243 HB ILE A 16 -2.996 0.403 -4.571 1.00 0.00 H ATOM 244 HG12 ILE A 16 -2.709 -1.664 -6.753 1.00 0.00 H ATOM 245 HG13 ILE A 16 -1.957 -1.843 -5.171 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.043 1.705 -6.108 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.478 0.129 -6.769 1.00 0.00 H ATOM 248 HG23 ILE A 16 -3.131 1.035 -7.460 1.00 0.00 H ATOM 249 HD11 ILE A 16 -4.756 -2.151 -5.981 1.00 0.00 H ATOM 250 HD12 ILE A 16 -4.502 -1.308 -4.453 1.00 0.00 H ATOM 251 HD13 ILE A 16 -3.851 -2.932 -4.684 1.00 0.00 H ATOM 252 N ASP A 17 -0.125 2.470 -4.723 1.00 0.00 N ATOM 253 CA ASP A 17 0.066 3.858 -4.320 1.00 0.00 C ATOM 254 C ASP A 17 1.123 4.532 -5.182 1.00 0.00 C ATOM 255 O ASP A 17 1.778 5.485 -4.756 1.00 0.00 O ATOM 256 CB ASP A 17 0.473 3.921 -2.852 1.00 0.00 C ATOM 257 CG ASP A 17 -0.123 5.117 -2.135 1.00 0.00 C ATOM 258 OD1 ASP A 17 -0.076 6.231 -2.697 1.00 0.00 O ATOM 259 OD2 ASP A 17 -0.637 4.939 -1.009 1.00 0.00 O ATOM 260 H ASP A 17 0.536 1.802 -4.451 1.00 0.00 H ATOM 261 HA ASP A 17 -0.871 4.373 -4.451 1.00 0.00 H ATOM 262 HB2 ASP A 17 0.136 3.024 -2.359 1.00 0.00 H ATOM 263 HB3 ASP A 17 1.548 3.981 -2.785 1.00 0.00 H ATOM 264 N LEU A 18 1.278 4.031 -6.397 1.00 0.00 N ATOM 265 CA LEU A 18 2.252 4.577 -7.335 1.00 0.00 C ATOM 266 C LEU A 18 1.703 5.813 -8.048 1.00 0.00 C ATOM 267 O LEU A 18 2.383 6.837 -8.135 1.00 0.00 O ATOM 268 CB LEU A 18 2.661 3.517 -8.363 1.00 0.00 C ATOM 269 CG LEU A 18 2.841 2.104 -7.806 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.550 1.067 -8.879 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.248 1.925 -7.255 1.00 0.00 C ATOM 272 H LEU A 18 0.722 3.274 -6.668 1.00 0.00 H ATOM 273 HA LEU A 18 3.126 4.866 -6.768 1.00 0.00 H ATOM 274 HB2 LEU A 18 1.908 3.486 -9.136 1.00 0.00 H ATOM 275 HB3 LEU A 18 3.596 3.824 -8.810 1.00 0.00 H ATOM 276 HG LEU A 18 2.142 1.951 -6.997 1.00 0.00 H ATOM 277 HD11 LEU A 18 2.777 0.082 -8.499 1.00 0.00 H ATOM 278 HD12 LEU A 18 3.161 1.267 -9.747 1.00 0.00 H ATOM 279 HD13 LEU A 18 1.507 1.115 -9.154 1.00 0.00 H ATOM 280 HD21 LEU A 18 4.869 1.455 -8.003 1.00 0.00 H ATOM 281 HD22 LEU A 18 4.213 1.301 -6.374 1.00 0.00 H ATOM 282 HD23 LEU A 18 4.659 2.889 -6.998 1.00 0.00 H ATOM 283 N PRO A 19 0.463 5.744 -8.572 1.00 0.00 N ATOM 284 CA PRO A 19 -0.153 6.870 -9.273 1.00 0.00 C ATOM 285 C PRO A 19 -0.733 7.905 -8.316 1.00 0.00 C ATOM 286 O PRO A 19 -0.444 9.097 -8.425 1.00 0.00 O ATOM 287 CB PRO A 19 -1.263 6.209 -10.085 1.00 0.00 C ATOM 288 CG PRO A 19 -1.649 4.996 -9.306 1.00 0.00 C ATOM 289 CD PRO A 19 -0.431 4.569 -8.524 1.00 0.00 C ATOM 290 HA PRO A 19 0.548 7.350 -9.940 1.00 0.00 H ATOM 291 HB2 PRO A 19 -2.093 6.892 -10.188 1.00 0.00 H ATOM 292 HB3 PRO A 19 -0.888 5.944 -11.060 1.00 0.00 H ATOM 293 HG2 PRO A 19 -2.459 5.237 -8.634 1.00 0.00 H ATOM 294 HG3 PRO A 19 -1.950 4.210 -9.983 1.00 0.00 H ATOM 295 HD2 PRO A 19 -0.707 4.339 -7.505 1.00 0.00 H ATOM 296 HD3 PRO A 19 0.032 3.714 -8.991 1.00 0.00 H ATOM 297 N VAL A 20 -1.553 7.440 -7.382 1.00 0.00 N ATOM 298 CA VAL A 20 -2.179 8.322 -6.402 1.00 0.00 C ATOM 299 C VAL A 20 -3.195 9.246 -7.063 1.00 0.00 C ATOM 300 O VAL A 20 -3.433 10.359 -6.593 1.00 0.00 O ATOM 301 CB VAL A 20 -1.132 9.175 -5.658 1.00 0.00 C ATOM 302 CG1 VAL A 20 -1.766 9.886 -4.473 1.00 0.00 C ATOM 303 CG2 VAL A 20 0.038 8.313 -5.208 1.00 0.00 C ATOM 304 H VAL A 20 -1.742 6.480 -7.351 1.00 0.00 H ATOM 305 HA VAL A 20 -2.688 7.703 -5.676 1.00 0.00 H ATOM 306 HB VAL A 20 -0.758 9.924 -6.340 1.00 0.00 H ATOM 307 HG11 VAL A 20 -2.560 9.275 -4.069 1.00 0.00 H ATOM 308 HG12 VAL A 20 -2.171 10.834 -4.796 1.00 0.00 H ATOM 309 HG13 VAL A 20 -1.018 10.056 -3.712 1.00 0.00 H ATOM 310 HG21 VAL A 20 0.432 7.771 -6.054 1.00 0.00 H ATOM 311 HG22 VAL A 20 -0.297 7.614 -4.456 1.00 0.00 H ATOM 312 HG23 VAL A 20 0.811 8.944 -4.794 1.00 0.00 H ATOM 313 N LYS A 21 -3.793 8.778 -8.155 1.00 0.00 N ATOM 314 CA LYS A 21 -4.786 9.559 -8.885 1.00 0.00 C ATOM 315 C LYS A 21 -4.171 10.833 -9.458 1.00 0.00 C ATOM 316 O LYS A 21 -3.873 10.906 -10.650 1.00 0.00 O ATOM 317 CB LYS A 21 -5.967 9.907 -7.973 1.00 0.00 C ATOM 318 CG LYS A 21 -6.754 8.694 -7.505 1.00 0.00 C ATOM 319 CD LYS A 21 -7.309 7.901 -8.678 1.00 0.00 C ATOM 320 CE LYS A 21 -8.238 8.746 -9.533 1.00 0.00 C ATOM 321 NZ LYS A 21 -9.016 7.918 -10.495 1.00 0.00 N ATOM 322 H LYS A 21 -3.560 7.882 -8.478 1.00 0.00 H ATOM 323 HA LYS A 21 -5.145 8.952 -9.702 1.00 0.00 H ATOM 324 HB2 LYS A 21 -5.594 10.424 -7.102 1.00 0.00 H ATOM 325 HB3 LYS A 21 -6.639 10.561 -8.509 1.00 0.00 H ATOM 326 HG2 LYS A 21 -6.102 8.054 -6.929 1.00 0.00 H ATOM 327 HG3 LYS A 21 -7.574 9.026 -6.887 1.00 0.00 H ATOM 328 HD2 LYS A 21 -6.488 7.556 -9.288 1.00 0.00 H ATOM 329 HD3 LYS A 21 -7.858 7.051 -8.297 1.00 0.00 H ATOM 330 HE2 LYS A 21 -8.924 9.271 -8.886 1.00 0.00 H ATOM 331 HE3 LYS A 21 -7.646 9.463 -10.086 1.00 0.00 H ATOM 332 HZ1 LYS A 21 -9.800 8.473 -10.893 1.00 0.00 H ATOM 333 HZ2 LYS A 21 -9.408 7.084 -10.012 1.00 0.00 H ATOM 334 HZ3 LYS A 21 -8.401 7.598 -11.271 1.00 0.00 H ATOM 335 N ARG A 22 -3.985 11.836 -8.603 1.00 0.00 N ATOM 336 CA ARG A 22 -3.406 13.107 -9.026 1.00 0.00 C ATOM 337 C ARG A 22 -4.313 13.811 -10.031 1.00 0.00 C ATOM 338 O ARG A 22 -5.051 14.731 -9.676 1.00 0.00 O ATOM 339 CB ARG A 22 -2.018 12.886 -9.633 1.00 0.00 C ATOM 340 CG ARG A 22 -0.882 13.078 -8.642 1.00 0.00 C ATOM 341 CD ARG A 22 0.219 12.050 -8.848 1.00 0.00 C ATOM 342 NE ARG A 22 1.321 12.582 -9.646 1.00 0.00 N ATOM 343 CZ ARG A 22 2.537 12.042 -9.686 1.00 0.00 C ATOM 344 NH1 ARG A 22 2.812 10.957 -8.974 1.00 0.00 N ATOM 345 NH2 ARG A 22 3.481 12.589 -10.440 1.00 0.00 N ATOM 346 H ARG A 22 -4.242 11.717 -7.666 1.00 0.00 H ATOM 347 HA ARG A 22 -3.309 13.732 -8.150 1.00 0.00 H ATOM 348 HB2 ARG A 22 -1.963 11.879 -10.020 1.00 0.00 H ATOM 349 HB3 ARG A 22 -1.878 13.582 -10.447 1.00 0.00 H ATOM 350 HG2 ARG A 22 -0.468 14.066 -8.771 1.00 0.00 H ATOM 351 HG3 ARG A 22 -1.273 12.977 -7.639 1.00 0.00 H ATOM 352 HD2 ARG A 22 0.599 11.750 -7.884 1.00 0.00 H ATOM 353 HD3 ARG A 22 -0.197 11.192 -9.354 1.00 0.00 H ATOM 354 HE ARG A 22 1.146 13.385 -10.182 1.00 0.00 H ATOM 355 HH11 ARG A 22 2.104 10.539 -8.403 1.00 0.00 H ATOM 356 HH12 ARG A 22 3.727 10.555 -9.007 1.00 0.00 H ATOM 357 HH21 ARG A 22 3.279 13.407 -10.978 1.00 0.00 H ATOM 358 HH22 ARG A 22 4.394 12.183 -10.468 1.00 0.00 H ATOM 359 N ARG A 23 -4.255 13.375 -11.285 1.00 0.00 N ATOM 360 CA ARG A 23 -5.072 13.965 -12.339 1.00 0.00 C ATOM 361 C ARG A 23 -4.849 13.246 -13.666 1.00 0.00 C ATOM 362 O ARG A 23 -4.091 12.280 -13.740 1.00 0.00 O ATOM 363 CB ARG A 23 -4.751 15.453 -12.491 1.00 0.00 C ATOM 364 CG ARG A 23 -3.297 15.729 -12.844 1.00 0.00 C ATOM 365 CD ARG A 23 -3.171 16.458 -14.173 1.00 0.00 C ATOM 366 NE ARG A 23 -4.109 17.573 -14.277 1.00 0.00 N ATOM 367 CZ ARG A 23 -3.987 18.711 -13.597 1.00 0.00 C ATOM 368 NH1 ARG A 23 -2.967 18.888 -12.764 1.00 0.00 N ATOM 369 NH2 ARG A 23 -4.884 19.674 -13.750 1.00 0.00 N ATOM 370 H ARG A 23 -3.648 12.638 -11.507 1.00 0.00 H ATOM 371 HA ARG A 23 -6.108 13.857 -12.055 1.00 0.00 H ATOM 372 HB2 ARG A 23 -5.375 15.866 -13.271 1.00 0.00 H ATOM 373 HB3 ARG A 23 -4.974 15.954 -11.561 1.00 0.00 H ATOM 374 HG2 ARG A 23 -2.859 16.338 -12.068 1.00 0.00 H ATOM 375 HG3 ARG A 23 -2.769 14.789 -12.908 1.00 0.00 H ATOM 376 HD2 ARG A 23 -2.165 16.837 -14.267 1.00 0.00 H ATOM 377 HD3 ARG A 23 -3.368 15.758 -14.972 1.00 0.00 H ATOM 378 HE ARG A 23 -4.871 17.470 -14.885 1.00 0.00 H ATOM 379 HH11 ARG A 23 -2.287 18.166 -12.644 1.00 0.00 H ATOM 380 HH12 ARG A 23 -2.881 19.745 -12.257 1.00 0.00 H ATOM 381 HH21 ARG A 23 -5.653 19.547 -14.375 1.00 0.00 H ATOM 382 HH22 ARG A 23 -4.793 20.529 -13.238 1.00 0.00 H ATOM 383 N ALA A 24 -5.514 13.727 -14.713 1.00 0.00 N ATOM 384 CA ALA A 24 -5.388 13.130 -16.036 1.00 0.00 C ATOM 385 C ALA A 24 -6.150 13.941 -17.079 1.00 0.00 C ATOM 386 O ALA A 24 -5.602 14.279 -18.126 1.00 0.00 O ATOM 387 CB ALA A 24 -5.885 11.692 -16.016 1.00 0.00 C ATOM 388 H ALA A 24 -6.103 14.500 -14.591 1.00 0.00 H ATOM 389 HA ALA A 24 -4.340 13.119 -16.299 1.00 0.00 H ATOM 390 HB1 ALA A 24 -5.732 11.272 -15.033 1.00 0.00 H ATOM 391 HB2 ALA A 24 -5.340 11.112 -16.745 1.00 0.00 H ATOM 392 HB3 ALA A 24 -6.939 11.672 -16.255 1.00 0.00 H TER 393 ALA A 24