ATOM 1 N CYS A 1 -14.893 -2.329 9.201 1.00 82.29 N ATOM 2 H CYS A 1 -15.615 -2.846 8.721 1.00 82.29 H ATOM 3 H2 CYS A 1 -15.221 -2.109 10.131 1.00 82.29 H ATOM 4 H3 CYS A 1 -14.067 -2.904 9.287 1.00 82.29 H ATOM 5 CA CYS A 1 -14.570 -1.066 8.491 1.00 82.29 C ATOM 6 HA CYS A 1 -15.478 -0.467 8.422 1.00 82.29 H ATOM 7 C CYS A 1 -14.068 -1.308 7.063 1.00 82.29 C ATOM 8 CB CYS A 1 -13.544 -0.245 9.294 1.00 82.29 C ATOM 9 HB2 CYS A 1 -12.717 -0.864 9.644 1.00 82.29 H ATOM 10 HB3 CYS A 1 -13.141 0.564 8.685 1.00 82.29 H ATOM 11 O CYS A 1 -12.901 -1.639 6.878 1.00 82.29 O ATOM 12 SG CYS A 1 -14.436 0.475 10.687 1.00 82.29 S ATOM 13 HG CYS A 1 -13.428 1.081 11.322 1.00 82.29 H ATOM 14 N LEU A 2 -14.914 -1.107 6.044 1.00 92.63 N ATOM 15 H LEU A 2 -15.875 -0.859 6.231 1.00 92.63 H ATOM 16 CA LEU A 2 -14.539 -1.237 4.622 1.00 92.63 C ATOM 17 HA LEU A 2 -14.184 -2.249 4.430 1.00 92.63 H ATOM 18 C LEU A 2 -13.398 -0.287 4.208 1.00 92.63 C ATOM 19 CB LEU A 2 -15.786 -0.966 3.757 1.00 92.63 C ATOM 20 HB2 LEU A 2 -16.217 -0.009 4.052 1.00 92.63 H ATOM 21 HB3 LEU A 2 -15.480 -0.873 2.715 1.00 92.63 H ATOM 22 O LEU A 2 -12.512 -0.679 3.453 1.00 92.63 O ATOM 23 CG LEU A 2 -16.878 -2.052 3.838 1.00 92.63 C ATOM 24 HG LEU A 2 -17.098 -2.265 4.884 1.00 92.63 H ATOM 25 CD1 LEU A 2 -18.156 -1.549 3.174 1.00 92.63 C ATOM 26 HD11 LEU A 2 -17.979 -1.329 2.121 1.00 92.63 H ATOM 27 HD12 LEU A 2 -18.520 -0.650 3.671 1.00 92.63 H ATOM 28 HD13 LEU A 2 -18.933 -2.311 3.240 1.00 92.63 H ATOM 29 CD2 LEU A 2 -16.440 -3.345 3.149 1.00 92.63 C ATOM 30 HD21 LEU A 2 -16.211 -3.153 2.101 1.00 92.63 H ATOM 31 HD22 LEU A 2 -15.569 -3.777 3.642 1.00 92.63 H ATOM 32 HD23 LEU A 2 -17.252 -4.070 3.192 1.00 92.63 H ATOM 33 N ARG A 3 -13.365 0.929 4.774 1.00 93.84 N ATOM 34 H ARG A 3 -14.159 1.198 5.337 1.00 93.84 H ATOM 35 CA ARG A 3 -12.327 1.942 4.504 1.00 93.84 C ATOM 36 HA ARG A 3 -12.343 2.195 3.444 1.00 93.84 H ATOM 37 C ARG A 3 -10.906 1.443 4.786 1.00 93.84 C ATOM 38 CB ARG A 3 -12.603 3.219 5.319 1.00 93.84 C ATOM 39 HB2 ARG A 3 -12.666 2.970 6.378 1.00 93.84 H ATOM 40 HB3 ARG A 3 -11.762 3.900 5.183 1.00 93.84 H ATOM 41 O ARG A 3 -10.011 1.673 3.982 1.00 93.84 O ATOM 42 CG ARG A 3 -13.885 3.954 4.890 1.00 93.84 C ATOM 43 HG2 ARG A 3 -13.831 4.182 3.826 1.00 93.84 H ATOM 44 HG3 ARG A 3 -14.752 3.319 5.073 1.00 93.84 H ATOM 45 CD ARG A 3 -14.042 5.264 5.676 1.00 93.84 C ATOM 46 HD2 ARG A 3 -14.062 5.040 6.743 1.00 93.84 H ATOM 47 HD3 ARG A 3 -13.178 5.895 5.469 1.00 93.84 H ATOM 48 NE ARG A 3 -15.279 5.984 5.313 1.00 93.84 N ATOM 49 HE ARG A 3 -15.976 5.483 4.780 1.00 93.84 H ATOM 50 NH1 ARG A 3 -14.748 8.022 6.249 1.00 93.84 N ATOM 51 HH11 ARG A 3 -13.842 7.680 6.537 1.00 93.84 H ATOM 52 HH12 ARG A 3 -15.007 8.977 6.454 1.00 93.84 H ATOM 53 NH2 ARG A 3 -16.715 7.754 5.246 1.00 93.84 N ATOM 54 HH21 ARG A 3 -17.396 7.222 4.723 1.00 93.84 H ATOM 55 HH22 ARG A 3 -16.934 8.714 5.471 1.00 93.84 H ATOM 56 CZ ARG A 3 -15.572 7.243 5.604 1.00 93.84 C ATOM 57 N VAL A 4 -10.708 0.718 5.891 1.00 95.02 N ATOM 58 H VAL A 4 -11.500 0.534 6.489 1.00 95.02 H ATOM 59 CA VAL A 4 -9.393 0.161 6.266 1.00 95.02 C ATOM 60 HA VAL A 4 -8.650 0.959 6.250 1.00 95.02 H ATOM 61 C VAL A 4 -8.943 -0.892 5.253 1.00 95.02 C ATOM 62 CB VAL A 4 -9.430 -0.436 7.688 1.00 95.02 C ATOM 63 HB VAL A 4 -10.208 -1.198 7.733 1.00 95.02 H ATOM 64 O VAL A 4 -7.779 -0.915 4.852 1.00 95.02 O ATOM 65 CG1 VAL A 4 -8.097 -1.081 8.085 1.00 95.02 C ATOM 66 HG11 VAL A 4 -7.882 -1.946 7.457 1.00 95.02 H ATOM 67 HG12 VAL A 4 -8.143 -1.424 9.119 1.00 95.02 H ATOM 68 HG13 VAL A 4 -7.286 -0.358 7.991 1.00 95.02 H ATOM 69 CG2 VAL A 4 -9.756 0.648 8.725 1.00 95.02 C ATOM 70 HG21 VAL A 4 -9.778 0.210 9.723 1.00 95.02 H ATOM 71 HG22 VAL A 4 -10.727 1.102 8.527 1.00 95.02 H ATOM 72 HG23 VAL A 4 -8.991 1.423 8.706 1.00 95.02 H ATOM 73 N ARG A 5 -9.877 -1.730 4.785 1.00 94.89 N ATOM 74 H ARG A 5 -10.826 -1.615 5.109 1.00 94.89 H ATOM 75 CA ARG A 5 -9.603 -2.733 3.751 1.00 94.89 C ATOM 76 HA ARG A 5 -8.739 -3.321 4.060 1.00 94.89 H ATOM 77 C ARG A 5 -9.205 -2.061 2.437 1.00 94.89 C ATOM 78 CB ARG A 5 -10.812 -3.674 3.613 1.00 94.89 C ATOM 79 HB2 ARG A 5 -11.669 -3.126 3.222 1.00 94.89 H ATOM 80 HB3 ARG A 5 -11.068 -4.056 4.601 1.00 94.89 H ATOM 81 O ARG A 5 -8.159 -2.399 1.891 1.00 94.89 O ATOM 82 CG ARG A 5 -10.509 -4.858 2.682 1.00 94.89 C ATOM 83 HG2 ARG A 5 -9.618 -5.383 3.027 1.00 94.89 H ATOM 84 HG3 ARG A 5 -10.318 -4.475 1.680 1.00 94.89 H ATOM 85 CD ARG A 5 -11.672 -5.852 2.580 1.00 94.89 C ATOM 86 HD2 ARG A 5 -12.571 -5.321 2.266 1.00 94.89 H ATOM 87 HD3 ARG A 5 -11.415 -6.570 1.801 1.00 94.89 H ATOM 88 NE ARG A 5 -11.925 -6.564 3.852 1.00 94.89 N ATOM 89 HE ARG A 5 -11.579 -6.135 4.698 1.00 94.89 H ATOM 90 NH1 ARG A 5 -12.959 -8.417 2.961 1.00 94.89 N ATOM 91 HH11 ARG A 5 -13.408 -9.314 3.080 1.00 94.89 H ATOM 92 HH12 ARG A 5 -12.842 -8.052 2.026 1.00 94.89 H ATOM 93 NH2 ARG A 5 -12.688 -8.269 5.163 1.00 94.89 N ATOM 94 HH21 ARG A 5 -12.322 -7.833 5.998 1.00 94.89 H ATOM 95 HH22 ARG A 5 -13.130 -9.174 5.241 1.00 94.89 H ATOM 96 CZ ARG A 5 -12.521 -7.740 3.984 1.00 94.89 C ATOM 97 N LEU A 6 -9.972 -1.069 1.981 1.00 95.68 N ATOM 98 H LEU A 6 -10.823 -0.850 2.480 1.00 95.68 H ATOM 99 CA LEU A 6 -9.660 -0.304 0.769 1.00 95.68 C ATOM 100 HA LEU A 6 -9.613 -1.001 -0.068 1.00 95.68 H ATOM 101 C LEU A 6 -8.292 0.387 0.864 1.00 95.68 C ATOM 102 CB LEU A 6 -10.790 0.706 0.505 1.00 95.68 C ATOM 103 HB2 LEU A 6 -10.880 1.368 1.366 1.00 95.68 H ATOM 104 HB3 LEU A 6 -11.729 0.162 0.397 1.00 95.68 H ATOM 105 O LEU A 6 -7.476 0.250 -0.042 1.00 95.68 O ATOM 106 CG LEU A 6 -10.573 1.572 -0.754 1.00 95.68 C ATOM 107 HG LEU A 6 -9.649 2.141 -0.649 1.00 95.68 H ATOM 108 CD1 LEU A 6 -10.494 0.731 -2.029 1.00 95.68 C ATOM 109 HD11 LEU A 6 -11.382 0.106 -2.128 1.00 95.68 H ATOM 110 HD12 LEU A 6 -9.600 0.107 -2.023 1.00 95.68 H ATOM 111 HD13 LEU A 6 -10.433 1.389 -2.896 1.00 95.68 H ATOM 112 CD2 LEU A 6 -11.724 2.565 -0.887 1.00 95.68 C ATOM 113 HD21 LEU A 6 -12.670 2.036 -1.006 1.00 95.68 H ATOM 114 HD22 LEU A 6 -11.769 3.208 -0.008 1.00 95.68 H ATOM 115 HD23 LEU A 6 -11.564 3.193 -1.764 1.00 95.68 H ATOM 116 N ALA A 7 -7.999 1.056 1.983 1.00 96.35 N ATOM 117 H ALA A 7 -8.715 1.170 2.685 1.00 96.35 H ATOM 118 CA ALA A 7 -6.704 1.697 2.205 1.00 96.35 C ATOM 119 HA ALA A 7 -6.538 2.428 1.414 1.00 96.35 H ATOM 120 C ALA A 7 -5.541 0.689 2.157 1.00 96.35 C ATOM 121 CB ALA A 7 -6.753 2.435 3.547 1.00 96.35 C ATOM 122 HB1 ALA A 7 -6.939 1.732 4.359 1.00 96.35 H ATOM 123 HB2 ALA A 7 -5.803 2.941 3.722 1.00 96.35 H ATOM 124 HB3 ALA A 7 -7.548 3.180 3.528 1.00 96.35 H ATOM 125 O ALA A 7 -4.487 0.990 1.600 1.00 96.35 O ATOM 126 N SER A 8 -5.732 -0.522 2.691 1.00 96.12 N ATOM 127 H SER A 8 -6.607 -0.707 3.160 1.00 96.12 H ATOM 128 CA SER A 8 -4.740 -1.600 2.599 1.00 96.12 C ATOM 129 HA SER A 8 -3.791 -1.232 2.988 1.00 96.12 H ATOM 130 C SER A 8 -4.503 -2.043 1.151 1.00 96.12 C ATOM 131 CB SER A 8 -5.174 -2.786 3.464 1.00 96.12 C ATOM 132 HB2 SER A 8 -5.395 -2.431 4.470 1.00 96.12 H ATOM 133 HB3 SER A 8 -6.071 -3.246 3.048 1.00 96.12 H ATOM 134 O SER A 8 -3.352 -2.155 0.726 1.00 96.12 O ATOM 135 OG SER A 8 -4.139 -3.749 3.527 1.00 96.12 O ATOM 136 HG SER A 8 -4.076 -4.055 4.435 1.00 96.12 H ATOM 137 N HIS A 9 -5.567 -2.222 0.360 1.00 96.01 N ATOM 138 H HIS A 9 -6.492 -2.107 0.749 1.00 96.01 H ATOM 139 CA HIS A 9 -5.443 -2.553 -1.064 1.00 96.01 C ATOM 140 HA HIS A 9 -4.820 -3.443 -1.159 1.00 96.01 H ATOM 141 C HIS A 9 -4.741 -1.447 -1.857 1.00 96.01 C ATOM 142 CB HIS A 9 -6.816 -2.873 -1.667 1.00 96.01 C ATOM 143 HB2 HIS A 9 -6.731 -2.880 -2.753 1.00 96.01 H ATOM 144 HB3 HIS A 9 -7.534 -2.099 -1.396 1.00 96.01 H ATOM 145 O HIS A 9 -3.808 -1.742 -2.602 1.00 96.01 O ATOM 146 CG HIS A 9 -7.330 -4.222 -1.240 1.00 96.01 C ATOM 147 CD2 HIS A 9 -8.370 -4.466 -0.390 1.00 96.01 C ATOM 148 HD2 HIS A 9 -8.994 -3.711 0.067 1.00 96.01 H ATOM 149 ND1 HIS A 9 -6.871 -5.443 -1.678 1.00 96.01 N ATOM 150 HD1 HIS A 9 -6.235 -5.594 -2.448 1.00 96.01 H ATOM 151 CE1 HIS A 9 -7.612 -6.398 -1.088 1.00 96.01 C ATOM 152 HE1 HIS A 9 -7.532 -7.456 -1.288 1.00 96.01 H ATOM 153 NE2 HIS A 9 -8.520 -5.850 -0.265 1.00 96.01 N ATOM 154 N LEU A 10 -5.107 -0.181 -1.642 1.00 96.51 N ATOM 155 H LEU A 10 -5.900 -0.004 -1.041 1.00 96.51 H ATOM 156 CA LEU A 10 -4.456 0.958 -2.294 1.00 96.51 C ATOM 157 HA LEU A 10 -4.495 0.818 -3.374 1.00 96.51 H ATOM 158 C LEU A 10 -2.970 1.055 -1.928 1.00 96.51 C ATOM 159 CB LEU A 10 -5.192 2.257 -1.925 1.00 96.51 C ATOM 160 HB2 LEU A 10 -5.284 2.311 -0.840 1.00 96.51 H ATOM 161 HB3 LEU A 10 -4.585 3.103 -2.248 1.00 96.51 H ATOM 162 O LEU A 10 -2.138 1.288 -2.800 1.00 96.51 O ATOM 163 CG LEU A 10 -6.589 2.406 -2.557 1.00 96.51 C ATOM 164 HG LEU A 10 -7.207 1.546 -2.295 1.00 96.51 H ATOM 165 CD1 LEU A 10 -7.256 3.666 -2.007 1.00 96.51 C ATOM 166 HD11 LEU A 10 -6.685 4.549 -2.294 1.00 96.51 H ATOM 167 HD12 LEU A 10 -8.263 3.753 -2.416 1.00 96.51 H ATOM 168 HD13 LEU A 10 -7.324 3.611 -0.920 1.00 96.51 H ATOM 169 CD2 LEU A 10 -6.527 2.517 -4.080 1.00 96.51 C ATOM 170 HD21 LEU A 10 -6.175 1.585 -4.522 1.00 96.51 H ATOM 171 HD22 LEU A 10 -7.523 2.716 -4.476 1.00 96.51 H ATOM 172 HD23 LEU A 10 -5.866 3.332 -4.376 1.00 96.51 H ATOM 173 N ARG A 11 -2.603 0.804 -0.663 1.00 96.80 N ATOM 174 H ARG A 11 -3.333 0.650 0.018 1.00 96.80 H ATOM 175 CA ARG A 11 -1.193 0.747 -0.237 1.00 96.80 C ATOM 176 HA ARG A 11 -0.699 1.676 -0.523 1.00 96.80 H ATOM 177 C ARG A 11 -0.422 -0.363 -0.952 1.00 96.80 C ATOM 178 CB ARG A 11 -1.100 0.567 1.285 1.00 96.80 C ATOM 179 HB2 ARG A 11 -1.796 -0.209 1.604 1.00 96.80 H ATOM 180 HB3 ARG A 11 -0.091 0.240 1.538 1.00 96.80 H ATOM 181 O ARG A 11 0.719 -0.138 -1.346 1.00 96.80 O ATOM 182 CG ARG A 11 -1.381 1.865 2.056 1.00 96.80 C ATOM 183 HG2 ARG A 11 -2.347 2.278 1.766 1.00 96.80 H ATOM 184 HG3 ARG A 11 -0.608 2.596 1.817 1.00 96.80 H ATOM 185 CD ARG A 11 -1.367 1.586 3.564 1.00 96.80 C ATOM 186 HD2 ARG A 11 -0.392 1.176 3.829 1.00 96.80 H ATOM 187 HD3 ARG A 11 -2.135 0.845 3.790 1.00 96.80 H ATOM 188 NE ARG A 11 -1.626 2.807 4.351 1.00 96.80 N ATOM 189 HE ARG A 11 -2.055 3.578 3.860 1.00 96.80 H ATOM 190 NH1 ARG A 11 -0.783 2.086 6.371 1.00 96.80 N ATOM 191 HH11 ARG A 11 -0.547 1.191 5.967 1.00 96.80 H ATOM 192 HH12 ARG A 11 -0.558 2.281 7.336 1.00 96.80 H ATOM 193 NH2 ARG A 11 -1.628 4.138 6.201 1.00 96.80 N ATOM 194 HH21 ARG A 11 -2.030 4.899 5.673 1.00 96.80 H ATOM 195 HH22 ARG A 11 -1.376 4.303 7.165 1.00 96.80 H ATOM 196 CZ ARG A 11 -1.346 3.002 5.631 1.00 96.80 C ATOM 197 N LYS A 12 -1.026 -1.543 -1.130 1.00 96.46 N ATOM 198 H LYS A 12 -1.965 -1.650 -0.774 1.00 96.46 H ATOM 199 CA LYS A 12 -0.410 -2.660 -1.868 1.00 96.46 C ATOM 200 HA LYS A 12 0.590 -2.847 -1.474 1.00 96.46 H ATOM 201 C LYS A 12 -0.211 -2.318 -3.344 1.00 96.46 C ATOM 202 CB LYS A 12 -1.247 -3.940 -1.723 1.00 96.46 C ATOM 203 HB2 LYS A 12 -0.880 -4.677 -2.437 1.00 96.46 H ATOM 204 HB3 LYS A 12 -2.287 -3.725 -1.968 1.00 96.46 H ATOM 205 O LYS A 12 0.884 -2.522 -3.858 1.00 96.46 O ATOM 206 CG LYS A 12 -1.164 -4.554 -0.318 1.00 96.46 C ATOM 207 HG2 LYS A 12 -0.134 -4.846 -0.115 1.00 96.46 H ATOM 208 HG3 LYS A 12 -1.472 -3.823 0.430 1.00 96.46 H ATOM 209 CD LYS A 12 -2.071 -5.789 -0.229 1.00 96.46 C ATOM 210 HD2 LYS A 12 -1.725 -6.534 -0.946 1.00 96.46 H ATOM 211 HD3 LYS A 12 -3.092 -5.502 -0.477 1.00 96.46 H ATOM 212 CE LYS A 12 -2.040 -6.380 1.186 1.00 96.46 C ATOM 213 HE2 LYS A 12 -1.003 -6.577 1.457 1.00 96.46 H ATOM 214 HE3 LYS A 12 -2.433 -5.637 1.880 1.00 96.46 H ATOM 215 NZ LYS A 12 -2.830 -7.636 1.274 1.00 96.46 N ATOM 216 HZ1 LYS A 12 -2.780 -8.025 2.204 1.00 96.46 H ATOM 217 HZ2 LYS A 12 -3.801 -7.469 1.048 1.00 96.46 H ATOM 218 HZ3 LYS A 12 -2.468 -8.330 0.635 1.00 96.46 H ATOM 219 N LEU A 13 -1.232 -1.756 -3.993 1.00 96.50 N ATOM 220 H LEU A 13 -2.106 -1.631 -3.503 1.00 96.50 H ATOM 221 CA LEU A 13 -1.154 -1.329 -5.392 1.00 96.50 C ATOM 222 HA LEU A 13 -0.840 -2.172 -6.008 1.00 96.50 H ATOM 223 C LEU A 13 -0.091 -0.247 -5.590 1.00 96.50 C ATOM 224 CB LEU A 13 -2.529 -0.832 -5.868 1.00 96.50 C ATOM 225 HB2 LEU A 13 -2.400 -0.315 -6.819 1.00 96.50 H ATOM 226 HB3 LEU A 13 -2.911 -0.107 -5.150 1.00 96.50 H ATOM 227 O LEU A 13 0.751 -0.388 -6.466 1.00 96.50 O ATOM 228 CG LEU A 13 -3.573 -1.944 -6.070 1.00 96.50 C ATOM 229 HG LEU A 13 -3.672 -2.527 -5.154 1.00 96.50 H ATOM 230 CD1 LEU A 13 -4.926 -1.311 -6.386 1.00 96.50 C ATOM 231 HD11 LEU A 13 -5.675 -2.087 -6.542 1.00 96.50 H ATOM 232 HD12 LEU A 13 -5.244 -0.676 -5.558 1.00 96.50 H ATOM 233 HD13 LEU A 13 -4.854 -0.709 -7.292 1.00 96.50 H ATOM 234 CD2 LEU A 13 -3.198 -2.891 -7.212 1.00 96.50 C ATOM 235 HD21 LEU A 13 -2.291 -3.446 -6.973 1.00 96.50 H ATOM 236 HD22 LEU A 13 -4.003 -3.607 -7.378 1.00 96.50 H ATOM 237 HD23 LEU A 13 -3.043 -2.324 -8.131 1.00 96.50 H ATOM 238 N ARG A 14 -0.058 0.772 -4.724 1.00 96.50 N ATOM 239 H ARG A 14 -0.810 0.851 -4.055 1.00 96.50 H ATOM 240 CA ARG A 14 0.950 1.839 -4.783 1.00 96.50 C ATOM 241 HA ARG A 14 0.905 2.301 -5.769 1.00 96.50 H ATOM 242 C ARG A 14 2.374 1.304 -4.643 1.00 96.50 C ATOM 243 CB ARG A 14 0.626 2.902 -3.723 1.00 96.50 C ATOM 244 HB2 ARG A 14 -0.380 3.280 -3.905 1.00 96.50 H ATOM 245 HB3 ARG A 14 0.656 2.449 -2.732 1.00 96.50 H ATOM 246 O ARG A 14 3.247 1.740 -5.377 1.00 96.50 O ATOM 247 CG ARG A 14 1.615 4.077 -3.775 1.00 96.50 C ATOM 248 HG2 ARG A 14 2.610 3.726 -3.501 1.00 96.50 H ATOM 249 HG3 ARG A 14 1.651 4.482 -4.786 1.00 96.50 H ATOM 250 CD ARG A 14 1.201 5.185 -2.803 1.00 96.50 C ATOM 251 HD2 ARG A 14 1.017 4.747 -1.822 1.00 96.50 H ATOM 252 HD3 ARG A 14 0.272 5.629 -3.161 1.00 96.50 H ATOM 253 NE ARG A 14 2.269 6.197 -2.677 1.00 96.50 N ATOM 254 HE ARG A 14 3.212 5.847 -2.581 1.00 96.50 H ATOM 255 NH1 ARG A 14 1.023 8.116 -2.972 1.00 96.50 N ATOM 256 HH11 ARG A 14 1.001 9.120 -3.076 1.00 96.50 H ATOM 257 HH12 ARG A 14 0.206 7.570 -3.205 1.00 96.50 H ATOM 258 NH2 ARG A 14 3.214 8.263 -2.609 1.00 96.50 N ATOM 259 HH21 ARG A 14 3.151 9.264 -2.727 1.00 96.50 H ATOM 260 HH22 ARG A 14 4.135 7.857 -2.527 1.00 96.50 H ATOM 261 CZ ARG A 14 2.159 7.514 -2.752 1.00 96.50 C ATOM 262 N LYS A 15 2.615 0.356 -3.729 1.00 96.70 N ATOM 263 H LYS A 15 1.850 0.053 -3.144 1.00 96.70 H ATOM 264 CA LYS A 15 3.935 -0.281 -3.590 1.00 96.70 C ATOM 265 HA LYS A 15 4.705 0.484 -3.488 1.00 96.70 H ATOM 266 C LYS A 15 4.329 -1.079 -4.830 1.00 96.70 C ATOM 267 CB LYS A 15 3.971 -1.212 -2.373 1.00 96.70 C ATOM 268 HB2 LYS A 15 4.842 -1.861 -2.468 1.00 96.70 H ATOM 269 HB3 LYS A 15 3.081 -1.840 -2.361 1.00 96.70 H ATOM 270 O LYS A 15 5.501 -1.106 -5.170 1.00 96.70 O ATOM 271 CG LYS A 15 4.093 -0.450 -1.050 1.00 96.70 C ATOM 272 HG2 LYS A 15 4.968 0.199 -1.091 1.00 96.70 H ATOM 273 HG3 LYS A 15 3.208 0.163 -0.882 1.00 96.70 H ATOM 274 CD LYS A 15 4.265 -1.452 0.098 1.00 96.70 C ATOM 275 HD2 LYS A 15 5.158 -2.047 -0.095 1.00 96.70 H ATOM 276 HD3 LYS A 15 3.398 -2.111 0.142 1.00 96.70 H ATOM 277 CE LYS A 15 4.426 -0.711 1.429 1.00 96.70 C ATOM 278 HE2 LYS A 15 3.480 -0.236 1.687 1.00 96.70 H ATOM 279 HE3 LYS A 15 5.168 0.075 1.290 1.00 96.70 H ATOM 280 NZ LYS A 15 4.876 -1.628 2.509 1.00 96.70 N ATOM 281 HZ1 LYS A 15 5.004 -1.127 3.376 1.00 96.70 H ATOM 282 HZ2 LYS A 15 5.776 -2.017 2.269 1.00 96.70 H ATOM 283 HZ3 LYS A 15 4.231 -2.392 2.649 1.00 96.70 H ATOM 284 N ARG A 16 3.372 -1.753 -5.472 1.00 96.03 N ATOM 285 H ARG A 16 2.423 -1.689 -5.133 1.00 96.03 H ATOM 286 CA ARG A 16 3.632 -2.494 -6.708 1.00 96.03 C ATOM 287 HA ARG A 16 4.532 -3.096 -6.582 1.00 96.03 H ATOM 288 C ARG A 16 3.972 -1.540 -7.849 1.00 96.03 C ATOM 289 CB ARG A 16 2.458 -3.424 -7.022 1.00 96.03 C ATOM 290 HB2 ARG A 16 1.563 -2.840 -7.237 1.00 96.03 H ATOM 291 HB3 ARG A 16 2.268 -4.061 -6.159 1.00 96.03 H ATOM 292 O ARG A 16 5.052 -1.667 -8.391 1.00 96.03 O ATOM 293 CG ARG A 16 2.800 -4.299 -8.230 1.00 96.03 C ATOM 294 HG2 ARG A 16 3.749 -4.809 -8.065 1.00 96.03 H ATOM 295 HG3 ARG A 16 2.888 -3.668 -9.115 1.00 96.03 H ATOM 296 CD ARG A 16 1.705 -5.331 -8.478 1.00 96.03 C ATOM 297 HD2 ARG A 16 0.769 -4.802 -8.660 1.00 96.03 H ATOM 298 HD3 ARG A 16 1.602 -5.972 -7.603 1.00 96.03 H ATOM 299 NE ARG A 16 2.051 -6.146 -9.648 1.00 96.03 N ATOM 300 HE ARG A 16 2.951 -5.956 -10.065 1.00 96.03 H ATOM 301 NH1 ARG A 16 -0.021 -7.053 -10.044 1.00 96.03 N ATOM 302 HH11 ARG A 16 -0.415 -6.411 -9.371 1.00 96.03 H ATOM 303 HH12 ARG A 16 -0.606 -7.614 -10.646 1.00 96.03 H ATOM 304 NH2 ARG A 16 1.715 -7.633 -11.324 1.00 96.03 N ATOM 305 HH21 ARG A 16 1.123 -8.217 -11.898 1.00 96.03 H ATOM 306 HH22 ARG A 16 2.664 -7.470 -11.626 1.00 96.03 H ATOM 307 CZ ARG A 16 1.250 -6.941 -10.328 1.00 96.03 C ATOM 308 N LEU A 17 3.130 -0.535 -8.084 1.00 96.22 N ATOM 309 H LEU A 17 2.263 -0.502 -7.568 1.00 96.22 H ATOM 310 CA LEU A 17 3.364 0.489 -9.104 1.00 96.22 C ATOM 311 HA LEU A 17 3.407 0.017 -10.085 1.00 96.22 H ATOM 312 C LEU A 17 4.697 1.215 -8.923 1.00 96.22 C ATOM 313 CB LEU A 17 2.223 1.519 -9.060 1.00 96.22 C ATOM 314 HB2 LEU A 17 2.525 2.395 -9.633 1.00 96.22 H ATOM 315 HB3 LEU A 17 2.079 1.837 -8.027 1.00 96.22 H ATOM 316 O LEU A 17 5.372 1.475 -9.902 1.00 96.22 O ATOM 317 CG LEU A 17 0.891 1.014 -9.633 1.00 96.22 C ATOM 318 HG LEU A 17 0.615 0.074 -9.155 1.00 96.22 H ATOM 319 CD1 LEU A 17 -0.203 2.041 -9.334 1.00 96.22 C ATOM 320 HD11 LEU A 17 -0.292 2.184 -8.258 1.00 96.22 H ATOM 321 HD12 LEU A 17 0.046 2.989 -9.812 1.00 96.22 H ATOM 322 HD13 LEU A 17 -1.154 1.685 -9.731 1.00 96.22 H ATOM 323 CD2 LEU A 17 0.961 0.801 -11.145 1.00 96.22 C ATOM 324 HD21 LEU A 17 -0.019 0.525 -11.535 1.00 96.22 H ATOM 325 HD22 LEU A 17 1.658 -0.003 -11.384 1.00 96.22 H ATOM 326 HD23 LEU A 17 1.299 1.710 -11.641 1.00 96.22 H ATOM 327 N LEU A 18 5.083 1.531 -7.682 1.00 96.32 N ATOM 328 H LEU A 18 4.453 1.364 -6.910 1.00 96.32 H ATOM 329 CA LEU A 18 6.363 2.189 -7.426 1.00 96.32 C ATOM 330 HA LEU A 18 6.427 3.063 -8.074 1.00 96.32 H ATOM 331 C LEU A 18 7.552 1.290 -7.783 1.00 96.32 C ATOM 332 CB LEU A 18 6.421 2.635 -5.957 1.00 96.32 C ATOM 333 HB2 LEU A 18 6.445 1.744 -5.329 1.00 96.32 H ATOM 334 HB3 LEU A 18 5.517 3.197 -5.722 1.00 96.32 H ATOM 335 O LEU A 18 8.525 1.794 -8.310 1.00 96.32 O ATOM 336 CG LEU A 18 7.645 3.515 -5.628 1.00 96.32 C ATOM 337 HG LEU A 18 8.565 3.010 -5.920 1.00 96.32 H ATOM 338 CD1 LEU A 18 7.562 4.881 -6.313 1.00 96.32 C ATOM 339 HD11 LEU A 18 7.671 4.753 -7.390 1.00 96.32 H ATOM 340 HD12 LEU A 18 6.617 5.378 -6.094 1.00 96.32 H ATOM 341 HD13 LEU A 18 8.396 5.502 -5.988 1.00 96.32 H ATOM 342 CD2 LEU A 18 7.693 3.744 -4.116 1.00 96.32 C ATOM 343 HD21 LEU A 18 8.573 4.343 -3.882 1.00 96.32 H ATOM 344 HD22 LEU A 18 7.792 2.784 -3.609 1.00 96.32 H ATOM 345 HD23 LEU A 18 6.795 4.265 -3.783 1.00 96.32 H ATOM 346 N ARG A 19 7.470 -0.018 -7.507 1.00 95.71 N ATOM 347 H ARG A 19 6.594 -0.379 -7.158 1.00 95.71 H ATOM 348 CA ARG A 19 8.519 -0.971 -7.904 1.00 95.71 C ATOM 349 HA ARG A 19 9.500 -0.565 -7.659 1.00 95.71 H ATOM 350 C ARG A 19 8.554 -1.169 -9.413 1.00 95.71 C ATOM 351 CB ARG A 19 8.330 -2.324 -7.217 1.00 95.71 C ATOM 352 HB2 ARG A 19 9.015 -3.039 -7.674 1.00 95.71 H ATOM 353 HB3 ARG A 19 7.311 -2.673 -7.385 1.00 95.71 H ATOM 354 O ARG A 19 9.627 -1.145 -9.984 1.00 95.71 O ATOM 355 CG ARG A 19 8.638 -2.248 -5.718 1.00 95.71 C ATOM 356 HG2 ARG A 19 9.655 -1.876 -5.590 1.00 95.71 H ATOM 357 HG3 ARG A 19 7.960 -1.553 -5.222 1.00 95.71 H ATOM 358 CD ARG A 19 8.544 -3.628 -5.060 1.00 95.71 C ATOM 359 HD2 ARG A 19 8.799 -3.517 -4.006 1.00 95.71 H ATOM 360 HD3 ARG A 19 9.282 -4.277 -5.531 1.00 95.71 H ATOM 361 NE ARG A 19 7.199 -4.221 -5.202 1.00 95.71 N ATOM 362 HE ARG A 19 6.609 -3.758 -5.878 1.00 95.71 H ATOM 363 NH1 ARG A 19 7.572 -6.054 -3.884 1.00 95.71 N ATOM 364 HH11 ARG A 19 7.360 -7.011 -3.642 1.00 95.71 H ATOM 365 HH12 ARG A 19 8.515 -5.713 -3.759 1.00 95.71 H ATOM 366 NH2 ARG A 19 5.659 -5.885 -5.030 1.00 95.71 N ATOM 367 HH21 ARG A 19 5.197 -5.471 -5.827 1.00 95.71 H ATOM 368 HH22 ARG A 19 5.463 -6.845 -4.784 1.00 95.71 H ATOM 369 CZ ARG A 19 6.812 -5.376 -4.700 1.00 95.71 C ATOM 370 N ASP A 20 7.388 -1.316 -10.034 1.00 94.57 N ATOM 371 H ASP A 20 6.545 -1.400 -9.483 1.00 94.57 H ATOM 372 CA ASP A 20 7.272 -1.474 -11.486 1.00 94.57 C ATOM 373 HA ASP A 20 7.898 -2.307 -11.805 1.00 94.57 H ATOM 374 C ASP A 20 7.775 -0.214 -12.230 1.00 94.57 C ATOM 375 CB ASP A 20 5.805 -1.788 -11.865 1.00 94.57 C ATOM 376 HB2 ASP A 20 5.748 -1.874 -12.951 1.00 94.57 H ATOM 377 HB3 ASP A 20 5.190 -0.936 -11.576 1.00 94.57 H ATOM 378 O ASP A 20 8.219 -0.317 -13.363 1.00 94.57 O ATOM 379 CG ASP A 20 5.169 -3.064 -11.263 1.00 94.57 C ATOM 380 OD1 ASP A 20 5.855 -3.914 -10.648 1.00 94.57 O ATOM 381 OD2 ASP A 20 3.918 -3.193 -11.334 1.00 94.57 O ATOM 382 N ALA A 21 7.712 0.967 -11.600 1.00 94.26 N ATOM 383 H ALA A 21 7.267 1.002 -10.694 1.00 94.26 H ATOM 384 CA ALA A 21 8.256 2.221 -12.129 1.00 94.26 C ATOM 385 HA ALA A 21 8.188 2.206 -13.217 1.00 94.26 H ATOM 386 C ALA A 21 9.738 2.468 -11.790 1.00 94.26 C ATOM 387 CB ALA A 21 7.392 3.374 -11.599 1.00 94.26 C ATOM 388 HB1 ALA A 21 7.750 4.313 -12.022 1.00 94.26 H ATOM 389 HB2 ALA A 21 6.354 3.220 -11.894 1.00 94.26 H ATOM 390 HB3 ALA A 21 7.469 3.420 -10.513 1.00 94.26 H ATOM 391 O ALA A 21 10.325 3.374 -12.362 1.00 94.26 O ATOM 392 N ASP A 22 10.306 1.740 -10.827 1.00 93.89 N ATOM 393 H ASP A 22 9.760 1.006 -10.396 1.00 93.89 H ATOM 394 CA ASP A 22 11.735 1.792 -10.472 1.00 93.89 C ATOM 395 HA ASP A 22 12.129 2.792 -10.658 1.00 93.89 H ATOM 396 C ASP A 22 12.545 0.804 -11.330 1.00 93.89 C ATOM 397 CB ASP A 22 11.854 1.481 -8.969 1.00 93.89 C ATOM 398 HB2 ASP A 22 11.609 0.433 -8.797 1.00 93.89 H ATOM 399 HB3 ASP A 22 11.110 2.074 -8.438 1.00 93.89 H ATOM 400 O ASP A 22 13.681 1.079 -11.696 1.00 93.89 O ATOM 401 CG ASP A 22 13.218 1.788 -8.338 1.00 93.89 C ATOM 402 OD1 ASP A 22 13.296 2.836 -7.650 1.00 93.89 O ATOM 403 OD2 ASP A 22 14.100 0.903 -8.356 1.00 93.89 O ATOM 404 N ASP A 23 11.923 -0.326 -11.687 1.00 91.65 N ATOM 405 H ASP A 23 11.006 -0.503 -11.303 1.00 91.65 H ATOM 406 CA ASP A 23 12.474 -1.344 -12.592 1.00 91.65 C ATOM 407 HA ASP A 23 13.518 -1.519 -12.332 1.00 91.65 H ATOM 408 C ASP A 23 12.430 -0.930 -14.079 1.00 91.65 C ATOM 409 CB ASP A 23 11.678 -2.642 -12.351 1.00 91.65 C ATOM 410 HB2 ASP A 23 11.560 -2.784 -11.277 1.00 91.65 H ATOM 411 HB3 ASP A 23 10.681 -2.530 -12.776 1.00 91.65 H ATOM 412 O ASP A 23 13.091 -1.551 -14.910 1.00 91.65 O ATOM 413 CG ASP A 23 12.335 -3.917 -12.898 1.00 91.65 C ATOM 414 OD1 ASP A 23 13.548 -4.110 -12.653 1.00 91.65 O ATOM 415 OD2 ASP A 23 11.578 -4.791 -13.391 1.00 91.65 O ATOM 416 N LEU A 24 11.646 0.103 -14.419 1.00 85.66 N ATOM 417 H LEU A 24 11.264 0.653 -13.662 1.00 85.66 H ATOM 418 CA LEU A 24 11.516 0.663 -15.770 1.00 85.66 C ATOM 419 HA LEU A 24 11.860 -0.083 -16.487 1.00 85.66 H ATOM 420 C LEU A 24 12.428 1.879 -15.970 1.00 85.66 C ATOM 421 CB LEU A 24 10.031 1.004 -16.026 1.00 85.66 C ATOM 422 HB2 LEU A 24 9.422 0.124 -15.819 1.00 85.66 H ATOM 423 HB3 LEU A 24 9.754 1.788 -15.322 1.00 85.66 H ATOM 424 O LEU A 24 13.135 1.903 -17.003 1.00 85.66 O ATOM 425 CG LEU A 24 9.761 1.501 -17.455 1.00 85.66 C ATOM 426 HG LEU A 24 10.436 2.316 -17.716 1.00 85.66 H ATOM 427 CD1 LEU A 24 9.915 0.370 -18.474 1.00 85.66 C ATOM 428 HD11 LEU A 24 10.961 0.062 -18.496 1.00 85.66 H ATOM 429 HD12 LEU A 24 9.298 -0.481 -18.186 1.00 85.66 H ATOM 430 HD13 LEU A 24 9.642 0.723 -19.468 1.00 85.66 H ATOM 431 CD2 LEU A 24 8.331 2.034 -17.551 1.00 85.66 C ATOM 432 HD21 LEU A 24 7.627 1.243 -17.292 1.00 85.66 H ATOM 433 HD22 LEU A 24 8.223 2.862 -16.850 1.00 85.66 H ATOM 434 HD23 LEU A 24 8.143 2.395 -18.562 1.00 85.66 H ATOM 435 OXT LEU A 24 12.286 2.820 -15.161 1.00 85.66 O TER 436 LEU A 24 END