ATOM 1 N ARG A 1 -4.963 -13.346 11.164 1.00 58.12 N ATOM 2 H ARG A 1 -4.249 -12.696 11.462 1.00 58.12 H ATOM 3 H2 ARG A 1 -4.656 -14.274 11.418 1.00 58.12 H ATOM 4 H3 ARG A 1 -5.820 -13.165 11.668 1.00 58.12 H ATOM 5 CA ARG A 1 -5.181 -13.271 9.692 1.00 58.12 C ATOM 6 HA ARG A 1 -4.244 -13.537 9.204 1.00 58.12 H ATOM 7 C ARG A 1 -5.484 -11.859 9.156 1.00 58.12 C ATOM 8 CB ARG A 1 -6.227 -14.294 9.198 1.00 58.12 C ATOM 9 HB2 ARG A 1 -6.461 -14.071 8.157 1.00 58.12 H ATOM 10 HB3 ARG A 1 -7.145 -14.197 9.777 1.00 58.12 H ATOM 11 O ARG A 1 -5.160 -11.621 8.006 1.00 58.12 O ATOM 12 CG ARG A 1 -5.718 -15.749 9.264 1.00 58.12 C ATOM 13 HG2 ARG A 1 -5.610 -16.040 10.309 1.00 58.12 H ATOM 14 HG3 ARG A 1 -4.745 -15.820 8.778 1.00 58.12 H ATOM 15 CD ARG A 1 -6.684 -16.729 8.572 1.00 58.12 C ATOM 16 HD2 ARG A 1 -6.683 -16.530 7.501 1.00 58.12 H ATOM 17 HD3 ARG A 1 -7.693 -16.555 8.944 1.00 58.12 H ATOM 18 NE ARG A 1 -6.327 -18.137 8.849 1.00 58.12 N ATOM 19 HE ARG A 1 -6.301 -18.424 9.818 1.00 58.12 H ATOM 20 NH1 ARG A 1 -6.273 -18.971 6.695 1.00 58.12 N ATOM 21 HH11 ARG A 1 -6.204 -19.774 6.087 1.00 58.12 H ATOM 22 HH12 ARG A 1 -6.618 -18.101 6.314 1.00 58.12 H ATOM 23 NH2 ARG A 1 -5.907 -20.329 8.413 1.00 58.12 N ATOM 24 HH21 ARG A 1 -5.806 -21.092 7.758 1.00 58.12 H ATOM 25 HH22 ARG A 1 -5.890 -20.555 9.397 1.00 58.12 H ATOM 26 CZ ARG A 1 -6.172 -19.129 7.985 1.00 58.12 C ATOM 27 N ARG A 2 -6.021 -10.909 9.946 1.00 61.94 N ATOM 28 H ARG A 2 -6.335 -11.141 10.877 1.00 61.94 H ATOM 29 CA ARG A 2 -6.413 -9.563 9.456 1.00 61.94 C ATOM 30 HA ARG A 2 -6.960 -9.680 8.521 1.00 61.94 H ATOM 31 C ARG A 2 -5.253 -8.611 9.086 1.00 61.94 C ATOM 32 CB ARG A 2 -7.379 -8.890 10.458 1.00 61.94 C ATOM 33 HB2 ARG A 2 -7.684 -7.932 10.036 1.00 61.94 H ATOM 34 HB3 ARG A 2 -6.855 -8.689 11.392 1.00 61.94 H ATOM 35 O ARG A 2 -5.443 -7.724 8.272 1.00 61.94 O ATOM 36 CG ARG A 2 -8.649 -9.716 10.753 1.00 61.94 C ATOM 37 HG2 ARG A 2 -8.376 -10.587 11.348 1.00 61.94 H ATOM 38 HG3 ARG A 2 -9.094 -10.052 9.816 1.00 61.94 H ATOM 39 CD ARG A 2 -9.696 -8.894 11.525 1.00 61.94 C ATOM 40 HD2 ARG A 2 -10.124 -8.156 10.848 1.00 61.94 H ATOM 41 HD3 ARG A 2 -9.204 -8.364 12.341 1.00 61.94 H ATOM 42 NE ARG A 2 -10.768 -9.741 12.096 1.00 61.94 N ATOM 43 HE ARG A 2 -10.607 -10.736 12.164 1.00 61.94 H ATOM 44 NH1 ARG A 2 -12.301 -8.073 12.525 1.00 61.94 N ATOM 45 HH11 ARG A 2 -13.185 -7.780 12.914 1.00 61.94 H ATOM 46 HH12 ARG A 2 -11.722 -7.385 12.064 1.00 61.94 H ATOM 47 NH2 ARG A 2 -12.752 -10.157 13.153 1.00 61.94 N ATOM 48 HH21 ARG A 2 -12.556 -11.145 13.228 1.00 61.94 H ATOM 49 HH22 ARG A 2 -13.636 -9.819 13.506 1.00 61.94 H ATOM 50 CZ ARG A 2 -11.928 -9.321 12.584 1.00 61.94 C ATOM 51 N LYS A 3 -4.037 -8.832 9.609 1.00 73.34 N ATOM 52 H LYS A 3 -3.956 -9.546 10.319 1.00 73.34 H ATOM 53 CA LYS A 3 -2.861 -7.964 9.370 1.00 73.34 C ATOM 54 HA LYS A 3 -3.160 -6.927 9.523 1.00 73.34 H ATOM 55 C LYS A 3 -2.312 -7.994 7.930 1.00 73.34 C ATOM 56 CB LYS A 3 -1.739 -8.284 10.383 1.00 73.34 C ATOM 57 HB2 LYS A 3 -0.892 -7.636 10.161 1.00 73.34 H ATOM 58 HB3 LYS A 3 -1.413 -9.316 10.252 1.00 73.34 H ATOM 59 O LYS A 3 -1.630 -7.063 7.532 1.00 73.34 O ATOM 60 CG LYS A 3 -2.143 -8.057 11.856 1.00 73.34 C ATOM 61 HG2 LYS A 3 -2.914 -8.774 12.138 1.00 73.34 H ATOM 62 HG3 LYS A 3 -2.549 -7.050 11.957 1.00 73.34 H ATOM 63 CD LYS A 3 -0.943 -8.204 12.812 1.00 73.34 C ATOM 64 HD2 LYS A 3 -0.525 -9.207 12.723 1.00 73.34 H ATOM 65 HD3 LYS A 3 -0.179 -7.484 12.521 1.00 73.34 H ATOM 66 CE LYS A 3 -1.346 -7.941 14.277 1.00 73.34 C ATOM 67 HE2 LYS A 3 -1.840 -6.970 14.325 1.00 73.34 H ATOM 68 HE3 LYS A 3 -2.067 -8.695 14.593 1.00 73.34 H ATOM 69 NZ LYS A 3 -0.176 -7.937 15.199 1.00 73.34 N ATOM 70 HZ1 LYS A 3 -0.459 -7.734 16.147 1.00 73.34 H ATOM 71 HZ2 LYS A 3 0.316 -8.820 15.203 1.00 73.34 H ATOM 72 HZ3 LYS A 3 0.484 -7.218 14.940 1.00 73.34 H ATOM 73 N LYS A 4 -2.608 -9.041 7.144 1.00 75.51 N ATOM 74 H LYS A 4 -3.238 -9.745 7.501 1.00 75.51 H ATOM 75 CA LYS A 4 -2.084 -9.191 5.771 1.00 75.51 C ATOM 76 HA LYS A 4 -1.030 -8.914 5.758 1.00 75.51 H ATOM 77 C LYS A 4 -2.745 -8.237 4.768 1.00 75.51 C ATOM 78 CB LYS A 4 -2.207 -10.649 5.291 1.00 75.51 C ATOM 79 HB2 LYS A 4 -3.242 -10.979 5.382 1.00 75.51 H ATOM 80 HB3 LYS A 4 -1.937 -10.677 4.236 1.00 75.51 H ATOM 81 O LYS A 4 -2.074 -7.773 3.857 1.00 75.51 O ATOM 82 CG LYS A 4 -1.282 -11.617 6.050 1.00 75.51 C ATOM 83 HG2 LYS A 4 -0.263 -11.233 6.013 1.00 75.51 H ATOM 84 HG3 LYS A 4 -1.595 -11.685 7.092 1.00 75.51 H ATOM 85 CD LYS A 4 -1.310 -13.019 5.415 1.00 75.51 C ATOM 86 HD2 LYS A 4 -2.314 -13.436 5.491 1.00 75.51 H ATOM 87 HD3 LYS A 4 -1.053 -12.922 4.361 1.00 75.51 H ATOM 88 CE LYS A 4 -0.297 -13.959 6.091 1.00 75.51 C ATOM 89 HE2 LYS A 4 0.666 -13.448 6.122 1.00 75.51 H ATOM 90 HE3 LYS A 4 -0.605 -14.148 7.119 1.00 75.51 H ATOM 91 NZ LYS A 4 -0.139 -15.239 5.348 1.00 75.51 N ATOM 92 HZ1 LYS A 4 -1.002 -15.758 5.274 1.00 75.51 H ATOM 93 HZ2 LYS A 4 0.563 -15.826 5.777 1.00 75.51 H ATOM 94 HZ3 LYS A 4 0.188 -15.057 4.410 1.00 75.51 H ATOM 95 N ALA A 5 -4.029 -7.920 4.958 1.00 77.54 N ATOM 96 H ALA A 5 -4.525 -8.302 5.750 1.00 77.54 H ATOM 97 CA ALA A 5 -4.761 -7.028 4.057 1.00 77.54 C ATOM 98 HA ALA A 5 -4.686 -7.407 3.037 1.00 77.54 H ATOM 99 C ALA A 5 -4.172 -5.609 4.056 1.00 77.54 C ATOM 100 CB ALA A 5 -6.238 -7.027 4.467 1.00 77.54 C ATOM 101 HB1 ALA A 5 -6.647 -8.035 4.396 1.00 77.54 H ATOM 102 HB2 ALA A 5 -6.797 -6.379 3.792 1.00 77.54 H ATOM 103 HB3 ALA A 5 -6.352 -6.655 5.485 1.00 77.54 H ATOM 104 O ALA A 5 -4.021 -5.012 3.000 1.00 77.54 O ATOM 105 N ALA A 6 -3.758 -5.111 5.227 1.00 80.06 N ATOM 106 H ALA A 6 -3.908 -5.645 6.071 1.00 80.06 H ATOM 107 CA ALA A 6 -3.146 -3.791 5.346 1.00 80.06 C ATOM 108 HA ALA A 6 -3.835 -3.046 4.949 1.00 80.06 H ATOM 109 C ALA A 6 -1.843 -3.675 4.540 1.00 80.06 C ATOM 110 CB ALA A 6 -2.919 -3.496 6.833 1.00 80.06 C ATOM 111 HB1 ALA A 6 -3.869 -3.521 7.367 1.00 80.06 H ATOM 112 HB2 ALA A 6 -2.487 -2.501 6.937 1.00 80.06 H ATOM 113 HB3 ALA A 6 -2.233 -4.226 7.264 1.00 80.06 H ATOM 114 O ALA A 6 -1.645 -2.675 3.864 1.00 80.06 O ATOM 115 N VAL A 7 -0.990 -4.710 4.552 1.00 81.53 N ATOM 116 H VAL A 7 -1.214 -5.517 5.116 1.00 81.53 H ATOM 117 CA VAL A 7 0.267 -4.719 3.779 1.00 81.53 C ATOM 118 HA VAL A 7 0.824 -3.811 4.008 1.00 81.53 H ATOM 119 C VAL A 7 -0.007 -4.698 2.274 1.00 81.53 C ATOM 120 CB VAL A 7 1.151 -5.929 4.144 1.00 81.53 C ATOM 121 HB VAL A 7 0.615 -6.848 3.908 1.00 81.53 H ATOM 122 O VAL A 7 0.656 -3.963 1.552 1.00 81.53 O ATOM 123 CG1 VAL A 7 2.478 -5.929 3.373 1.00 81.53 C ATOM 124 HG11 VAL A 7 3.105 -6.759 3.698 1.00 81.53 H ATOM 125 HG12 VAL A 7 3.009 -4.993 3.545 1.00 81.53 H ATOM 126 HG13 VAL A 7 2.301 -6.038 2.303 1.00 81.53 H ATOM 127 CG2 VAL A 7 1.487 -5.943 5.642 1.00 81.53 C ATOM 128 HG21 VAL A 7 2.138 -6.787 5.868 1.00 81.53 H ATOM 129 HG22 VAL A 7 0.580 -6.034 6.239 1.00 81.53 H ATOM 130 HG23 VAL A 7 2.001 -5.020 5.911 1.00 81.53 H ATOM 131 N ALA A 8 -1.006 -5.454 1.805 1.00 82.96 N ATOM 132 H ALA A 8 -1.533 -6.029 2.446 1.00 82.96 H ATOM 133 CA ALA A 8 -1.392 -5.445 0.394 1.00 82.96 C ATOM 134 HA ALA A 8 -0.516 -5.671 -0.213 1.00 82.96 H ATOM 135 C ALA A 8 -1.901 -4.064 -0.047 1.00 82.96 C ATOM 136 CB ALA A 8 -2.440 -6.540 0.161 1.00 82.96 C ATOM 137 HB1 ALA A 8 -3.339 -6.332 0.740 1.00 82.96 H ATOM 138 HB2 ALA A 8 -2.034 -7.509 0.451 1.00 82.96 H ATOM 139 HB3 ALA A 8 -2.700 -6.568 -0.897 1.00 82.96 H ATOM 140 O ALA A 8 -1.490 -3.568 -1.090 1.00 82.96 O ATOM 141 N LEU A 9 -2.732 -3.412 0.772 1.00 84.03 N ATOM 142 H LEU A 9 -3.039 -3.866 1.620 1.00 84.03 H ATOM 143 CA LEU A 9 -3.213 -2.056 0.486 1.00 84.03 C ATOM 144 HA LEU A 9 -3.638 -2.035 -0.518 1.00 84.03 H ATOM 145 C LEU A 9 -2.067 -1.032 0.480 1.00 84.03 C ATOM 146 CB LEU A 9 -4.298 -1.669 1.505 1.00 84.03 C ATOM 147 HB2 LEU A 9 -4.555 -0.621 1.351 1.00 84.03 H ATOM 148 HB3 LEU A 9 -3.881 -1.763 2.508 1.00 84.03 H ATOM 149 O LEU A 9 -2.033 -0.162 -0.386 1.00 84.03 O ATOM 150 CG LEU A 9 -5.591 -2.502 1.416 1.00 84.03 C ATOM 151 HG LEU A 9 -5.357 -3.565 1.479 1.00 84.03 H ATOM 152 CD1 LEU A 9 -6.510 -2.145 2.586 1.00 84.03 C ATOM 153 HD11 LEU A 9 -7.422 -2.740 2.532 1.00 84.03 H ATOM 154 HD12 LEU A 9 -6.769 -1.087 2.540 1.00 84.03 H ATOM 155 HD13 LEU A 9 -6.001 -2.353 3.527 1.00 84.03 H ATOM 156 CD2 LEU A 9 -6.354 -2.271 0.112 1.00 84.03 C ATOM 157 HD21 LEU A 9 -5.756 -2.595 -0.740 1.00 84.03 H ATOM 158 HD22 LEU A 9 -7.281 -2.844 0.115 1.00 84.03 H ATOM 159 HD23 LEU A 9 -6.589 -1.213 -0.002 1.00 84.03 H ATOM 160 N LEU A 10 -1.104 -1.165 1.398 1.00 86.52 N ATOM 161 H LEU A 10 -1.207 -1.877 2.107 1.00 86.52 H ATOM 162 CA LEU A 10 0.074 -0.296 1.452 1.00 86.52 C ATOM 163 HA LEU A 10 -0.278 0.735 1.469 1.00 86.52 H ATOM 164 C LEU A 10 0.961 -0.458 0.204 1.00 86.52 C ATOM 165 CB LEU A 10 0.870 -0.595 2.740 1.00 86.52 C ATOM 166 HB2 LEU A 10 1.679 -1.286 2.500 1.00 86.52 H ATOM 167 HB3 LEU A 10 0.235 -1.108 3.462 1.00 86.52 H ATOM 168 O LEU A 10 1.432 0.531 -0.349 1.00 86.52 O ATOM 169 CG LEU A 10 1.436 0.676 3.405 1.00 86.52 C ATOM 170 HG LEU A 10 1.352 1.527 2.729 1.00 86.52 H ATOM 171 CD1 LEU A 10 0.667 0.986 4.694 1.00 86.52 C ATOM 172 HD11 LEU A 10 0.789 0.175 5.412 1.00 86.52 H ATOM 173 HD12 LEU A 10 1.045 1.913 5.126 1.00 86.52 H ATOM 174 HD13 LEU A 10 -0.390 1.115 4.462 1.00 86.52 H ATOM 175 CD2 LEU A 10 2.911 0.502 3.764 1.00 86.52 C ATOM 176 HD21 LEU A 10 3.041 -0.338 4.447 1.00 86.52 H ATOM 177 HD22 LEU A 10 3.485 0.326 2.855 1.00 86.52 H ATOM 178 HD23 LEU A 10 3.283 1.414 4.231 1.00 86.52 H ATOM 179 N ALA A 11 1.158 -1.698 -0.258 1.00 87.29 N ATOM 180 H ALA A 11 0.764 -2.471 0.260 1.00 87.29 H ATOM 181 CA ALA A 11 1.961 -2.005 -1.441 1.00 87.29 C ATOM 182 HA ALA A 11 2.930 -1.514 -1.345 1.00 87.29 H ATOM 183 C ALA A 11 1.322 -1.490 -2.742 1.00 87.29 C ATOM 184 CB ALA A 11 2.186 -3.521 -1.493 1.00 87.29 C ATOM 185 HB1 ALA A 11 2.684 -3.852 -0.582 1.00 87.29 H ATOM 186 HB2 ALA A 11 1.231 -4.037 -1.594 1.00 87.29 H ATOM 187 HB3 ALA A 11 2.815 -3.763 -2.350 1.00 87.29 H ATOM 188 O ALA A 11 2.033 -1.003 -3.616 1.00 87.29 O ATOM 189 N VAL A 12 -0.009 -1.553 -2.861 1.00 90.14 N ATOM 190 H VAL A 12 -0.540 -1.993 -2.123 1.00 90.14 H ATOM 191 CA VAL A 12 -0.728 -1.038 -4.040 1.00 90.14 C ATOM 192 HA VAL A 12 -0.256 -1.433 -4.939 1.00 90.14 H ATOM 193 C VAL A 12 -0.626 0.486 -4.133 1.00 90.14 C ATOM 194 CB VAL A 12 -2.199 -1.498 -4.034 1.00 90.14 C ATOM 195 HB VAL A 12 -2.651 -1.247 -3.074 1.00 90.14 H ATOM 196 O VAL A 12 -0.379 1.008 -5.216 1.00 90.14 O ATOM 197 CG1 VAL A 12 -3.026 -0.849 -5.151 1.00 90.14 C ATOM 198 HG11 VAL A 12 -2.538 -0.999 -6.114 1.00 90.14 H ATOM 199 HG12 VAL A 12 -4.025 -1.284 -5.184 1.00 90.14 H ATOM 200 HG13 VAL A 12 -3.132 0.221 -4.972 1.00 90.14 H ATOM 201 CG2 VAL A 12 -2.298 -3.015 -4.247 1.00 90.14 C ATOM 202 HG21 VAL A 12 -3.332 -3.336 -4.122 1.00 90.14 H ATOM 203 HG22 VAL A 12 -1.671 -3.552 -3.535 1.00 90.14 H ATOM 204 HG23 VAL A 12 -1.963 -3.267 -5.253 1.00 90.14 H ATOM 205 N LEU A 13 -0.762 1.203 -3.011 1.00 88.84 N ATOM 206 H LEU A 13 -0.971 0.723 -2.147 1.00 88.84 H ATOM 207 CA LEU A 13 -0.595 2.662 -2.988 1.00 88.84 C ATOM 208 HA LEU A 13 -1.276 3.112 -3.710 1.00 88.84 H ATOM 209 C LEU A 13 0.814 3.086 -3.412 1.00 88.84 C ATOM 210 CB LEU A 13 -0.897 3.192 -1.576 1.00 88.84 C ATOM 211 HB2 LEU A 13 -0.490 4.199 -1.484 1.00 88.84 H ATOM 212 HB3 LEU A 13 -0.381 2.564 -0.850 1.00 88.84 H ATOM 213 O LEU A 13 0.966 4.044 -4.163 1.00 88.84 O ATOM 214 CG LEU A 13 -2.394 3.248 -1.234 1.00 88.84 C ATOM 215 HG LEU A 13 -2.859 2.286 -1.448 1.00 88.84 H ATOM 216 CD1 LEU A 13 -2.560 3.545 0.257 1.00 88.84 C ATOM 217 HD11 LEU A 13 -2.099 4.503 0.498 1.00 88.84 H ATOM 218 HD12 LEU A 13 -2.085 2.755 0.839 1.00 88.84 H ATOM 219 HD13 LEU A 13 -3.620 3.580 0.509 1.00 88.84 H ATOM 220 CD2 LEU A 13 -3.122 4.341 -2.021 1.00 88.84 C ATOM 221 HD21 LEU A 13 -2.648 5.308 -1.849 1.00 88.84 H ATOM 222 HD22 LEU A 13 -4.165 4.392 -1.708 1.00 88.84 H ATOM 223 HD23 LEU A 13 -3.098 4.119 -3.088 1.00 88.84 H ATOM 224 N LEU A 14 1.833 2.352 -2.963 1.00 88.80 N ATOM 225 H LEU A 14 1.642 1.593 -2.325 1.00 88.80 H ATOM 226 CA LEU A 14 3.219 2.620 -3.338 1.00 88.80 C ATOM 227 HA LEU A 14 3.413 3.679 -3.168 1.00 88.80 H ATOM 228 C LEU A 14 3.477 2.353 -4.833 1.00 88.80 C ATOM 229 CB LEU A 14 4.129 1.776 -2.429 1.00 88.80 C ATOM 230 HB2 LEU A 14 3.713 1.743 -1.422 1.00 88.80 H ATOM 231 HB3 LEU A 14 4.145 0.756 -2.815 1.00 88.80 H ATOM 232 O LEU A 14 4.242 3.084 -5.449 1.00 88.80 O ATOM 233 CG LEU A 14 5.568 2.311 -2.335 1.00 88.80 C ATOM 234 HG LEU A 14 5.947 2.547 -3.329 1.00 88.80 H ATOM 235 CD1 LEU A 14 5.644 3.558 -1.447 1.00 88.80 C ATOM 236 HD11 LEU A 14 6.679 3.895 -1.381 1.00 88.80 H ATOM 237 HD12 LEU A 14 5.268 3.339 -0.448 1.00 88.80 H ATOM 238 HD13 LEU A 14 5.058 4.365 -1.887 1.00 88.80 H ATOM 239 CD2 LEU A 14 6.469 1.241 -1.715 1.00 88.80 C ATOM 240 HD21 LEU A 14 7.491 1.615 -1.656 1.00 88.80 H ATOM 241 HD22 LEU A 14 6.115 0.983 -0.717 1.00 88.80 H ATOM 242 HD23 LEU A 14 6.463 0.353 -2.348 1.00 88.80 H ATOM 243 N ALA A 15 2.819 1.344 -5.418 1.00 89.44 N ATOM 244 H ALA A 15 2.222 0.765 -4.846 1.00 89.44 H ATOM 245 CA ALA A 15 2.962 0.982 -6.832 1.00 89.44 C ATOM 246 HA ALA A 15 4.021 0.982 -7.087 1.00 89.44 H ATOM 247 C ALA A 15 2.273 1.953 -7.807 1.00 89.44 C ATOM 248 CB ALA A 15 2.415 -0.439 -7.017 1.00 89.44 C ATOM 249 HB1 ALA A 15 1.349 -0.462 -6.788 1.00 89.44 H ATOM 250 HB2 ALA A 15 2.945 -1.128 -6.360 1.00 89.44 H ATOM 251 HB3 ALA A 15 2.562 -0.750 -8.052 1.00 89.44 H ATOM 252 O ALA A 15 2.667 2.011 -8.962 1.00 89.44 O ATOM 253 N LEU A 16 1.240 2.677 -7.366 1.00 89.52 N ATOM 254 H LEU A 16 0.929 2.527 -6.417 1.00 89.52 H ATOM 255 CA LEU A 16 0.550 3.698 -8.172 1.00 89.52 C ATOM 256 HA LEU A 16 0.558 3.402 -9.221 1.00 89.52 H ATOM 257 C LEU A 16 1.231 5.073 -8.120 1.00 89.52 C ATOM 258 CB LEU A 16 -0.905 3.806 -7.675 1.00 89.52 C ATOM 259 HB2 LEU A 16 -1.264 4.827 -7.806 1.00 89.52 H ATOM 260 HB3 LEU A 16 -0.925 3.601 -6.604 1.00 89.52 H ATOM 261 O LEU A 16 0.976 5.906 -8.983 1.00 89.52 O ATOM 262 CG LEU A 16 -1.859 2.854 -8.414 1.00 89.52 C ATOM 263 HG LEU A 16 -1.338 1.931 -8.671 1.00 89.52 H ATOM 264 CD1 LEU A 16 -3.046 2.493 -7.520 1.00 89.52 C ATOM 265 HD11 LEU A 16 -3.712 1.815 -8.054 1.00 89.52 H ATOM 266 HD12 LEU A 16 -3.587 3.397 -7.241 1.00 89.52 H ATOM 267 HD13 LEU A 16 -2.678 1.996 -6.623 1.00 89.52 H ATOM 268 CD2 LEU A 16 -2.403 3.505 -9.689 1.00 89.52 C ATOM 269 HD21 LEU A 16 -3.043 2.803 -10.222 1.00 89.52 H ATOM 270 HD22 LEU A 16 -2.967 4.405 -9.444 1.00 89.52 H ATOM 271 HD23 LEU A 16 -1.569 3.780 -10.336 1.00 89.52 H ATOM 272 N LEU A 17 2.022 5.337 -7.076 1.00 86.37 N ATOM 273 H LEU A 17 2.166 4.608 -6.392 1.00 86.37 H ATOM 274 CA LEU A 17 2.725 6.607 -6.890 1.00 86.37 C ATOM 275 HA LEU A 17 2.091 7.412 -7.262 1.00 86.37 H ATOM 276 C LEU A 17 4.047 6.672 -7.676 1.00 86.37 C ATOM 277 CB LEU A 17 2.961 6.791 -5.378 1.00 86.37 C ATOM 278 HB2 LEU A 17 2.034 6.577 -4.846 1.00 86.37 H ATOM 279 HB3 LEU A 17 3.701 6.056 -5.062 1.00 86.37 H ATOM 280 O LEU A 17 4.512 7.772 -7.972 1.00 86.37 O ATOM 281 CG LEU A 17 3.444 8.194 -4.966 1.00 86.37 C ATOM 282 HG LEU A 17 4.325 8.482 -5.540 1.00 86.37 H ATOM 283 CD1 LEU A 17 2.351 9.252 -5.146 1.00 86.37 C ATOM 284 HD11 LEU A 17 2.706 10.214 -4.777 1.00 86.37 H ATOM 285 HD12 LEU A 17 1.450 8.960 -4.608 1.00 86.37 H ATOM 286 HD13 LEU A 17 2.122 9.360 -6.207 1.00 86.37 H ATOM 287 CD2 LEU A 17 3.843 8.180 -3.489 1.00 86.37 C ATOM 288 HD21 LEU A 17 4.646 7.458 -3.340 1.00 86.37 H ATOM 289 HD22 LEU A 17 2.986 7.903 -2.875 1.00 86.37 H ATOM 290 HD23 LEU A 17 4.201 9.167 -3.197 1.00 86.37 H ATOM 291 N ALA A 18 4.649 5.510 -7.948 1.00 74.36 N ATOM 292 H ALA A 18 4.128 4.662 -7.775 1.00 74.36 H ATOM 293 CA ALA A 18 5.871 5.351 -8.736 1.00 74.36 C ATOM 294 HA ALA A 18 6.496 6.237 -8.627 1.00 74.36 H ATOM 295 C ALA A 18 5.550 5.231 -10.230 1.00 74.36 C ATOM 296 CB ALA A 18 6.632 4.124 -8.212 1.00 74.36 C ATOM 297 HB1 ALA A 18 7.558 4.012 -8.777 1.00 74.36 H ATOM 298 HB2 ALA A 18 6.860 4.251 -7.154 1.00 74.36 H ATOM 299 HB3 ALA A 18 6.021 3.233 -8.353 1.00 74.36 H ATOM 300 O ALA A 18 6.296 5.844 -11.025 1.00 74.36 O ATOM 301 OXT ALA A 18 4.595 4.486 -10.535 1.00 74.36 O TER 302 ALA A 18 END