ATOM 1 N THR A 1 4.858 6.832 -1.167 1.00 0.00 N ATOM 2 CA THR A 1 4.189 6.868 -2.419 1.00 0.00 C ATOM 3 C THR A 1 3.898 5.421 -2.728 1.00 0.00 C ATOM 4 O THR A 1 4.333 4.559 -1.974 1.00 0.00 O ATOM 5 CB THR A 1 5.089 7.504 -3.509 1.00 0.00 C ATOM 6 OG1 THR A 1 5.686 8.703 -3.001 1.00 0.00 O ATOM 7 CG2 THR A 1 4.291 7.842 -4.763 1.00 0.00 C ATOM 8 H THR A 1 5.522 6.127 -1.043 1.00 0.00 H ATOM 9 HA THR A 1 3.266 7.421 -2.329 1.00 0.00 H ATOM 10 HB THR A 1 5.868 6.802 -3.771 1.00 0.00 H ATOM 11 HG1 THR A 1 6.654 8.589 -2.939 1.00 0.00 H ATOM 12 HG21 THR A 1 4.928 8.355 -5.468 1.00 0.00 H ATOM 13 HG22 THR A 1 3.460 8.478 -4.499 1.00 0.00 H ATOM 14 HG23 THR A 1 3.919 6.931 -5.210 1.00 0.00 H ATOM 15 N PHE A 2 3.154 5.165 -3.771 1.00 0.00 N ATOM 16 CA PHE A 2 2.778 3.813 -4.159 1.00 0.00 C ATOM 17 C PHE A 2 3.930 2.811 -3.981 1.00 0.00 C ATOM 18 O PHE A 2 4.854 2.756 -4.794 1.00 0.00 O ATOM 19 CB PHE A 2 2.303 3.855 -5.616 1.00 0.00 C ATOM 20 CG PHE A 2 2.098 2.515 -6.271 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.347 1.525 -5.660 1.00 0.00 C ATOM 22 CD2 PHE A 2 2.652 2.258 -7.516 1.00 0.00 C ATOM 23 CE1 PHE A 2 1.156 0.305 -6.277 1.00 0.00 C ATOM 24 CE2 PHE A 2 2.463 1.040 -8.136 1.00 0.00 C ATOM 25 CZ PHE A 2 1.714 0.062 -7.516 1.00 0.00 C ATOM 26 H PHE A 2 2.820 5.911 -4.293 1.00 0.00 H ATOM 27 HA PHE A 2 1.955 3.517 -3.521 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.363 4.383 -5.654 1.00 0.00 H ATOM 29 HB3 PHE A 2 3.032 4.402 -6.196 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.911 1.713 -4.690 1.00 0.00 H ATOM 31 HD2 PHE A 2 3.239 3.024 -8.001 1.00 0.00 H ATOM 32 HE1 PHE A 2 0.570 -0.460 -5.789 1.00 0.00 H ATOM 33 HE2 PHE A 2 2.900 0.853 -9.106 1.00 0.00 H ATOM 34 HZ PHE A 2 1.564 -0.892 -7.999 1.00 0.00 H ATOM 35 N CYS A 3 3.866 2.055 -2.878 1.00 0.00 N ATOM 36 CA CYS A 3 4.887 1.062 -2.526 1.00 0.00 C ATOM 37 C CYS A 3 5.228 0.158 -3.711 1.00 0.00 C ATOM 38 O CYS A 3 6.325 0.231 -4.270 1.00 0.00 O ATOM 39 CB CYS A 3 4.415 0.173 -1.361 1.00 0.00 C ATOM 40 SG CYS A 3 3.792 1.041 0.117 1.00 0.00 S ATOM 41 H CYS A 3 3.116 2.197 -2.262 1.00 0.00 H ATOM 42 HA CYS A 3 5.777 1.593 -2.223 1.00 0.00 H ATOM 43 HB2 CYS A 3 3.619 -0.465 -1.707 1.00 0.00 H ATOM 44 HB3 CYS A 3 5.237 -0.440 -1.053 1.00 0.00 H ATOM 45 N GLY A 4 4.275 -0.684 -4.073 1.00 0.00 N ATOM 46 CA GLY A 4 4.439 -1.612 -5.173 1.00 0.00 C ATOM 47 C GLY A 4 3.196 -2.453 -5.310 1.00 0.00 C ATOM 48 O GLY A 4 2.662 -2.634 -6.401 1.00 0.00 O ATOM 49 H GLY A 4 3.428 -0.682 -3.580 1.00 0.00 H ATOM 50 HA2 GLY A 4 4.606 -1.060 -6.088 1.00 0.00 H ATOM 51 HA3 GLY A 4 5.285 -2.254 -4.980 1.00 0.00 H ATOM 52 N GLU A 5 2.715 -2.926 -4.171 1.00 0.00 N ATOM 53 CA GLU A 5 1.495 -3.707 -4.113 1.00 0.00 C ATOM 54 C GLU A 5 0.307 -2.767 -4.017 1.00 0.00 C ATOM 55 O GLU A 5 0.477 -1.558 -3.841 1.00 0.00 O ATOM 56 CB GLU A 5 1.499 -4.613 -2.890 1.00 0.00 C ATOM 57 CG GLU A 5 2.419 -5.806 -2.998 1.00 0.00 C ATOM 58 CD GLU A 5 2.827 -6.307 -1.637 1.00 0.00 C ATOM 59 OE1 GLU A 5 2.984 -5.468 -0.722 1.00 0.00 O ATOM 60 OE2 GLU A 5 3.024 -7.522 -1.478 1.00 0.00 O ATOM 61 H GLU A 5 3.178 -2.714 -3.335 1.00 0.00 H ATOM 62 HA GLU A 5 1.419 -4.302 -5.010 1.00 0.00 H ATOM 63 HB2 GLU A 5 1.804 -4.033 -2.032 1.00 0.00 H ATOM 64 HB3 GLU A 5 0.495 -4.975 -2.725 1.00 0.00 H ATOM 65 HG2 GLU A 5 1.908 -6.599 -3.525 1.00 0.00 H ATOM 66 HG3 GLU A 5 3.305 -5.519 -3.544 1.00 0.00 H ATOM 67 N THR A 6 -0.888 -3.314 -4.102 1.00 0.00 N ATOM 68 CA THR A 6 -2.079 -2.504 -3.994 1.00 0.00 C ATOM 69 C THR A 6 -3.035 -3.081 -2.965 1.00 0.00 C ATOM 70 O THR A 6 -3.630 -4.139 -3.180 1.00 0.00 O ATOM 71 CB THR A 6 -2.813 -2.385 -5.341 1.00 0.00 C ATOM 72 OG1 THR A 6 -3.060 -3.689 -5.883 1.00 0.00 O ATOM 73 CG2 THR A 6 -2.012 -1.559 -6.336 1.00 0.00 C ATOM 74 H THR A 6 -0.971 -4.283 -4.222 1.00 0.00 H ATOM 75 HA THR A 6 -1.783 -1.512 -3.681 1.00 0.00 H ATOM 76 HB THR A 6 -3.758 -1.892 -5.163 1.00 0.00 H ATOM 77 HG1 THR A 6 -3.184 -4.317 -5.163 1.00 0.00 H ATOM 78 HG21 THR A 6 -0.958 -1.667 -6.127 1.00 0.00 H ATOM 79 HG22 THR A 6 -2.292 -0.520 -6.248 1.00 0.00 H ATOM 80 HG23 THR A 6 -2.218 -1.904 -7.338 1.00 0.00 H ATOM 81 N CYS A 7 -3.210 -2.366 -1.868 1.00 0.00 N ATOM 82 CA CYS A 7 -4.129 -2.787 -0.823 1.00 0.00 C ATOM 83 C CYS A 7 -5.533 -2.339 -1.212 1.00 0.00 C ATOM 84 O CYS A 7 -6.154 -1.514 -0.547 1.00 0.00 O ATOM 85 CB CYS A 7 -3.717 -2.236 0.559 1.00 0.00 C ATOM 86 SG CYS A 7 -3.103 -0.517 0.558 1.00 0.00 S ATOM 87 H CYS A 7 -2.734 -1.519 -1.771 1.00 0.00 H ATOM 88 HA CYS A 7 -4.111 -3.867 -0.792 1.00 0.00 H ATOM 89 HB2 CYS A 7 -4.581 -2.264 1.206 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.942 -2.871 0.990 1.00 0.00 H ATOM 91 N ARG A 8 -5.986 -2.860 -2.347 1.00 0.00 N ATOM 92 CA ARG A 8 -7.281 -2.507 -2.907 1.00 0.00 C ATOM 93 C ARG A 8 -8.408 -3.397 -2.428 1.00 0.00 C ATOM 94 O ARG A 8 -9.037 -3.125 -1.411 1.00 0.00 O ATOM 95 CB ARG A 8 -7.211 -2.538 -4.427 1.00 0.00 C ATOM 96 CG ARG A 8 -6.540 -1.311 -4.974 1.00 0.00 C ATOM 97 CD ARG A 8 -6.941 -1.042 -6.409 1.00 0.00 C ATOM 98 NE ARG A 8 -8.330 -0.606 -6.489 1.00 0.00 N ATOM 99 CZ ARG A 8 -8.983 -0.348 -7.616 1.00 0.00 C ATOM 100 NH1 ARG A 8 -8.383 -0.503 -8.794 1.00 0.00 N ATOM 101 NH2 ARG A 8 -10.239 0.065 -7.554 1.00 0.00 N ATOM 102 H ARG A 8 -5.410 -3.480 -2.842 1.00 0.00 H ATOM 103 HA ARG A 8 -7.498 -1.495 -2.601 1.00 0.00 H ATOM 104 HB2 ARG A 8 -6.653 -3.408 -4.739 1.00 0.00 H ATOM 105 HB3 ARG A 8 -8.212 -2.591 -4.829 1.00 0.00 H ATOM 106 HG2 ARG A 8 -6.857 -0.484 -4.362 1.00 0.00 H ATOM 107 HG3 ARG A 8 -5.468 -1.430 -4.913 1.00 0.00 H ATOM 108 HD2 ARG A 8 -6.303 -0.270 -6.813 1.00 0.00 H ATOM 109 HD3 ARG A 8 -6.821 -1.949 -6.980 1.00 0.00 H ATOM 110 HE ARG A 8 -8.813 -0.479 -5.624 1.00 0.00 H ATOM 111 HH11 ARG A 8 -7.433 -0.815 -8.833 1.00 0.00 H ATOM 112 HH12 ARG A 8 -8.877 -0.307 -9.639 1.00 0.00 H ATOM 113 HH21 ARG A 8 -10.682 0.177 -6.644 1.00 0.00 H ATOM 114 HH22 ARG A 8 -10.752 0.269 -8.384 1.00 0.00 H ATOM 115 N VAL A 9 -8.679 -4.450 -3.182 1.00 0.00 N ATOM 116 CA VAL A 9 -9.758 -5.343 -2.829 1.00 0.00 C ATOM 117 C VAL A 9 -9.237 -6.395 -1.863 1.00 0.00 C ATOM 118 O VAL A 9 -9.938 -6.857 -0.966 1.00 0.00 O ATOM 119 CB VAL A 9 -10.374 -6.023 -4.072 1.00 0.00 C ATOM 120 CG1 VAL A 9 -11.565 -6.888 -3.684 1.00 0.00 C ATOM 121 CG2 VAL A 9 -10.781 -4.986 -5.107 1.00 0.00 C ATOM 122 H VAL A 9 -8.163 -4.609 -3.995 1.00 0.00 H ATOM 123 HA VAL A 9 -10.510 -4.739 -2.349 1.00 0.00 H ATOM 124 HB VAL A 9 -9.625 -6.664 -4.513 1.00 0.00 H ATOM 125 HG11 VAL A 9 -11.649 -7.716 -4.371 1.00 0.00 H ATOM 126 HG12 VAL A 9 -12.468 -6.296 -3.721 1.00 0.00 H ATOM 127 HG13 VAL A 9 -11.424 -7.265 -2.681 1.00 0.00 H ATOM 128 HG21 VAL A 9 -11.840 -4.788 -5.022 1.00 0.00 H ATOM 129 HG22 VAL A 9 -10.563 -5.359 -6.096 1.00 0.00 H ATOM 130 HG23 VAL A 9 -10.230 -4.072 -4.937 1.00 0.00 H ATOM 131 N ILE A 10 -7.967 -6.711 -2.037 1.00 0.00 N ATOM 132 CA ILE A 10 -7.258 -7.643 -1.181 1.00 0.00 C ATOM 133 C ILE A 10 -6.042 -6.906 -0.635 1.00 0.00 C ATOM 134 O ILE A 10 -4.932 -7.039 -1.149 1.00 0.00 O ATOM 135 CB ILE A 10 -6.831 -8.929 -1.929 1.00 0.00 C ATOM 136 CG1 ILE A 10 -6.264 -8.594 -3.317 1.00 0.00 C ATOM 137 CG2 ILE A 10 -8.009 -9.886 -2.044 1.00 0.00 C ATOM 138 CD1 ILE A 10 -5.750 -9.800 -4.075 1.00 0.00 C ATOM 139 H ILE A 10 -7.470 -6.261 -2.744 1.00 0.00 H ATOM 140 HA ILE A 10 -7.909 -7.912 -0.358 1.00 0.00 H ATOM 141 HB ILE A 10 -6.064 -9.416 -1.346 1.00 0.00 H ATOM 142 HG12 ILE A 10 -7.039 -8.136 -3.912 1.00 0.00 H ATOM 143 HG13 ILE A 10 -5.446 -7.898 -3.203 1.00 0.00 H ATOM 144 HG21 ILE A 10 -8.467 -10.010 -1.074 1.00 0.00 H ATOM 145 HG22 ILE A 10 -7.662 -10.843 -2.404 1.00 0.00 H ATOM 146 HG23 ILE A 10 -8.734 -9.482 -2.735 1.00 0.00 H ATOM 147 HD11 ILE A 10 -4.930 -10.244 -3.531 1.00 0.00 H ATOM 148 HD12 ILE A 10 -5.409 -9.491 -5.052 1.00 0.00 H ATOM 149 HD13 ILE A 10 -6.545 -10.523 -4.183 1.00 0.00 H ATOM 150 N PRO A 11 -6.266 -6.034 0.360 1.00 0.00 N ATOM 151 CA PRO A 11 -5.218 -5.185 0.931 1.00 0.00 C ATOM 152 C PRO A 11 -4.129 -5.914 1.701 1.00 0.00 C ATOM 153 O PRO A 11 -3.809 -7.072 1.438 1.00 0.00 O ATOM 154 CB PRO A 11 -5.984 -4.252 1.873 1.00 0.00 C ATOM 155 CG PRO A 11 -7.388 -4.318 1.410 1.00 0.00 C ATOM 156 CD PRO A 11 -7.576 -5.731 0.961 1.00 0.00 C ATOM 157 HA PRO A 11 -4.752 -4.590 0.161 1.00 0.00 H ATOM 158 HB2 PRO A 11 -5.885 -4.602 2.890 1.00 0.00 H ATOM 159 HB3 PRO A 11 -5.589 -3.251 1.791 1.00 0.00 H ATOM 160 HG2 PRO A 11 -8.050 -4.077 2.226 1.00 0.00 H ATOM 161 HG3 PRO A 11 -7.540 -3.637 0.585 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.780 -6.377 1.805 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.365 -5.799 0.227 1.00 0.00 H ATOM 164 N VAL A 12 -3.559 -5.179 2.648 1.00 0.00 N ATOM 165 CA VAL A 12 -2.480 -5.656 3.490 1.00 0.00 C ATOM 166 C VAL A 12 -1.254 -5.974 2.647 1.00 0.00 C ATOM 167 O VAL A 12 -0.902 -7.133 2.435 1.00 0.00 O ATOM 168 CB VAL A 12 -2.870 -6.888 4.343 1.00 0.00 C ATOM 169 CG1 VAL A 12 -1.803 -7.179 5.391 1.00 0.00 C ATOM 170 CG2 VAL A 12 -4.226 -6.686 5.005 1.00 0.00 C ATOM 171 H VAL A 12 -3.876 -4.261 2.776 1.00 0.00 H ATOM 172 HA VAL A 12 -2.228 -4.843 4.152 1.00 0.00 H ATOM 173 HB VAL A 12 -2.933 -7.743 3.685 1.00 0.00 H ATOM 174 HG11 VAL A 12 -2.065 -8.075 5.933 1.00 0.00 H ATOM 175 HG12 VAL A 12 -1.738 -6.348 6.079 1.00 0.00 H ATOM 176 HG13 VAL A 12 -0.849 -7.319 4.905 1.00 0.00 H ATOM 177 HG21 VAL A 12 -4.753 -5.883 4.510 1.00 0.00 H ATOM 178 HG22 VAL A 12 -4.084 -6.435 6.046 1.00 0.00 H ATOM 179 HG23 VAL A 12 -4.803 -7.596 4.929 1.00 0.00 H ATOM 180 N CYS A 13 -0.625 -4.916 2.161 1.00 0.00 N ATOM 181 CA CYS A 13 0.565 -5.026 1.327 1.00 0.00 C ATOM 182 C CYS A 13 1.638 -5.813 2.091 1.00 0.00 C ATOM 183 O CYS A 13 2.213 -5.298 3.045 1.00 0.00 O ATOM 184 CB CYS A 13 1.068 -3.612 1.023 1.00 0.00 C ATOM 185 SG CYS A 13 -0.258 -2.349 1.048 1.00 0.00 S ATOM 186 H CYS A 13 -0.976 -4.025 2.365 1.00 0.00 H ATOM 187 HA CYS A 13 0.309 -5.534 0.411 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.807 -3.331 1.757 1.00 0.00 H ATOM 189 HB3 CYS A 13 1.516 -3.598 0.040 1.00 0.00 H ATOM 190 N THR A 14 1.868 -7.068 1.711 1.00 0.00 N ATOM 191 CA THR A 14 2.829 -7.915 2.417 1.00 0.00 C ATOM 192 C THR A 14 4.292 -7.637 2.038 1.00 0.00 C ATOM 193 O THR A 14 5.165 -7.655 2.906 1.00 0.00 O ATOM 194 CB THR A 14 2.505 -9.422 2.241 1.00 0.00 C ATOM 195 OG1 THR A 14 3.502 -10.225 2.888 1.00 0.00 O ATOM 196 CG2 THR A 14 2.405 -9.817 0.773 1.00 0.00 C ATOM 197 H THR A 14 1.348 -7.446 0.970 1.00 0.00 H ATOM 198 HA THR A 14 2.719 -7.690 3.469 1.00 0.00 H ATOM 199 HB THR A 14 1.550 -9.617 2.709 1.00 0.00 H ATOM 200 HG1 THR A 14 4.251 -9.671 3.132 1.00 0.00 H ATOM 201 HG21 THR A 14 3.396 -9.932 0.361 1.00 0.00 H ATOM 202 HG22 THR A 14 1.873 -9.050 0.228 1.00 0.00 H ATOM 203 HG23 THR A 14 1.869 -10.752 0.688 1.00 0.00 H ATOM 204 N TYR A 15 4.572 -7.376 0.768 1.00 0.00 N ATOM 205 CA TYR A 15 5.939 -7.095 0.336 1.00 0.00 C ATOM 206 C TYR A 15 6.284 -5.659 0.688 1.00 0.00 C ATOM 207 O TYR A 15 7.374 -5.358 1.176 1.00 0.00 O ATOM 208 CB TYR A 15 6.089 -7.332 -1.172 1.00 0.00 C ATOM 209 CG TYR A 15 7.488 -7.104 -1.703 1.00 0.00 C ATOM 210 CD1 TYR A 15 8.587 -7.729 -1.126 1.00 0.00 C ATOM 211 CD2 TYR A 15 7.706 -6.267 -2.791 1.00 0.00 C ATOM 212 CE1 TYR A 15 9.863 -7.523 -1.616 1.00 0.00 C ATOM 213 CE2 TYR A 15 8.978 -6.059 -3.287 1.00 0.00 C ATOM 214 CZ TYR A 15 10.052 -6.688 -2.697 1.00 0.00 C ATOM 215 OH TYR A 15 11.321 -6.483 -3.189 1.00 0.00 O ATOM 216 H TYR A 15 3.844 -7.358 0.102 1.00 0.00 H ATOM 217 HA TYR A 15 6.602 -7.758 0.870 1.00 0.00 H ATOM 218 HB2 TYR A 15 5.815 -8.351 -1.394 1.00 0.00 H ATOM 219 HB3 TYR A 15 5.422 -6.665 -1.697 1.00 0.00 H ATOM 220 HD1 TYR A 15 8.435 -8.383 -0.280 1.00 0.00 H ATOM 221 HD2 TYR A 15 6.862 -5.775 -3.251 1.00 0.00 H ATOM 222 HE1 TYR A 15 10.705 -8.018 -1.154 1.00 0.00 H ATOM 223 HE2 TYR A 15 9.126 -5.404 -4.134 1.00 0.00 H ATOM 224 HH TYR A 15 11.942 -6.425 -2.459 1.00 0.00 H ATOM 225 N SER A 16 5.320 -4.784 0.459 1.00 0.00 N ATOM 226 CA SER A 16 5.456 -3.370 0.759 1.00 0.00 C ATOM 227 C SER A 16 5.588 -3.165 2.264 1.00 0.00 C ATOM 228 O SER A 16 6.152 -2.170 2.723 1.00 0.00 O ATOM 229 CB SER A 16 4.242 -2.623 0.205 1.00 0.00 C ATOM 230 OG SER A 16 3.964 -3.020 -1.129 1.00 0.00 O ATOM 231 H SER A 16 4.465 -5.111 0.085 1.00 0.00 H ATOM 232 HA SER A 16 6.347 -2.992 0.283 1.00 0.00 H ATOM 233 HB2 SER A 16 3.378 -2.829 0.812 1.00 0.00 H ATOM 234 HB3 SER A 16 4.441 -1.561 0.215 1.00 0.00 H ATOM 235 HG SER A 16 3.641 -3.938 -1.125 1.00 0.00 H ATOM 236 N ALA A 17 5.080 -4.128 3.028 1.00 0.00 N ATOM 237 CA ALA A 17 5.144 -4.070 4.484 1.00 0.00 C ATOM 238 C ALA A 17 6.587 -4.034 4.993 1.00 0.00 C ATOM 239 O ALA A 17 6.821 -3.695 6.149 1.00 0.00 O ATOM 240 CB ALA A 17 4.402 -5.243 5.105 1.00 0.00 C ATOM 241 H ALA A 17 4.656 -4.905 2.597 1.00 0.00 H ATOM 242 HA ALA A 17 4.641 -3.154 4.788 1.00 0.00 H ATOM 243 HB1 ALA A 17 4.286 -5.073 6.167 1.00 0.00 H ATOM 244 HB2 ALA A 17 4.964 -6.151 4.946 1.00 0.00 H ATOM 245 HB3 ALA A 17 3.427 -5.337 4.648 1.00 0.00 H ATOM 246 N ALA A 18 7.554 -4.372 4.129 1.00 0.00 N ATOM 247 CA ALA A 18 8.969 -4.345 4.513 1.00 0.00 C ATOM 248 C ALA A 18 9.340 -2.942 4.981 1.00 0.00 C ATOM 249 O ALA A 18 9.983 -2.758 6.012 1.00 0.00 O ATOM 250 CB ALA A 18 9.850 -4.772 3.348 1.00 0.00 C ATOM 251 H ALA A 18 7.310 -4.627 3.213 1.00 0.00 H ATOM 252 HA ALA A 18 9.111 -5.042 5.328 1.00 0.00 H ATOM 253 HB1 ALA A 18 9.228 -5.054 2.511 1.00 0.00 H ATOM 254 HB2 ALA A 18 10.457 -5.614 3.646 1.00 0.00 H ATOM 255 HB3 ALA A 18 10.489 -3.950 3.060 1.00 0.00 H ATOM 256 N LEU A 19 8.863 -1.959 4.230 1.00 0.00 N ATOM 257 CA LEU A 19 9.054 -0.551 4.559 1.00 0.00 C ATOM 258 C LEU A 19 8.053 -0.109 5.599 1.00 0.00 C ATOM 259 O LEU A 19 8.159 0.974 6.166 1.00 0.00 O ATOM 260 CB LEU A 19 8.888 0.324 3.315 1.00 0.00 C ATOM 261 CG LEU A 19 10.172 0.699 2.582 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.046 -0.521 2.329 1.00 0.00 C ATOM 263 CD2 LEU A 19 9.845 1.400 1.273 1.00 0.00 C ATOM 264 H LEU A 19 8.316 -2.189 3.449 1.00 0.00 H ATOM 265 HA LEU A 19 10.052 -0.428 4.950 1.00 0.00 H ATOM 266 HB2 LEU A 19 8.254 -0.210 2.621 1.00 0.00 H ATOM 267 HB3 LEU A 19 8.380 1.225 3.603 1.00 0.00 H ATOM 268 HG LEU A 19 10.722 1.398 3.204 1.00 0.00 H ATOM 269 HD11 LEU A 19 11.221 -0.625 1.268 1.00 0.00 H ATOM 270 HD12 LEU A 19 10.548 -1.405 2.699 1.00 0.00 H ATOM 271 HD13 LEU A 19 11.991 -0.400 2.839 1.00 0.00 H ATOM 272 HD21 LEU A 19 9.858 0.681 0.467 1.00 0.00 H ATOM 273 HD22 LEU A 19 10.580 2.168 1.083 1.00 0.00 H ATOM 274 HD23 LEU A 19 8.864 1.848 1.340 1.00 0.00 H ATOM 275 N GLY A 20 7.055 -0.938 5.791 1.00 0.00 N ATOM 276 CA GLY A 20 5.985 -0.635 6.703 1.00 0.00 C ATOM 277 C GLY A 20 4.784 -0.215 5.908 1.00 0.00 C ATOM 278 O GLY A 20 3.713 -0.809 6.014 1.00 0.00 O ATOM 279 H GLY A 20 7.022 -1.762 5.267 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.748 -1.508 7.289 1.00 0.00 H ATOM 281 HA3 GLY A 20 6.281 0.171 7.355 1.00 0.00 H ATOM 282 N CYS A 21 5.009 0.790 5.066 1.00 0.00 N ATOM 283 CA CYS A 21 3.999 1.330 4.172 1.00 0.00 C ATOM 284 C CYS A 21 2.809 1.937 4.943 1.00 0.00 C ATOM 285 O CYS A 21 2.272 1.361 5.883 1.00 0.00 O ATOM 286 CB CYS A 21 3.606 0.264 3.126 1.00 0.00 C ATOM 287 SG CYS A 21 4.769 0.198 1.700 1.00 0.00 S ATOM 288 H CYS A 21 5.910 1.167 5.030 1.00 0.00 H ATOM 289 HA CYS A 21 4.477 2.143 3.643 1.00 0.00 H ATOM 290 HB2 CYS A 21 3.615 -0.708 3.598 1.00 0.00 H ATOM 291 HB3 CYS A 21 2.626 0.458 2.747 1.00 0.00 H ATOM 292 N THR A 22 2.450 3.149 4.544 1.00 0.00 N ATOM 293 CA THR A 22 1.388 3.926 5.171 1.00 0.00 C ATOM 294 C THR A 22 0.019 3.620 4.578 1.00 0.00 C ATOM 295 O THR A 22 -0.948 4.329 4.851 1.00 0.00 O ATOM 296 CB THR A 22 1.648 5.400 4.911 1.00 0.00 C ATOM 297 OG1 THR A 22 3.056 5.664 4.927 1.00 0.00 O ATOM 298 CG2 THR A 22 0.952 6.295 5.929 1.00 0.00 C ATOM 299 H THR A 22 2.951 3.564 3.806 1.00 0.00 H ATOM 300 HA THR A 22 1.389 3.749 6.234 1.00 0.00 H ATOM 301 HB THR A 22 1.256 5.604 3.929 1.00 0.00 H ATOM 302 HG1 THR A 22 3.477 5.142 5.616 1.00 0.00 H ATOM 303 HG21 THR A 22 1.389 6.139 6.905 1.00 0.00 H ATOM 304 HG22 THR A 22 -0.100 6.051 5.963 1.00 0.00 H ATOM 305 HG23 THR A 22 1.072 7.329 5.642 1.00 0.00 H ATOM 306 N CYS A 23 -0.032 2.585 3.753 1.00 0.00 N ATOM 307 CA CYS A 23 -1.270 2.150 3.087 1.00 0.00 C ATOM 308 C CYS A 23 -2.479 2.333 4.015 1.00 0.00 C ATOM 309 O CYS A 23 -2.407 2.016 5.203 1.00 0.00 O ATOM 310 CB CYS A 23 -1.190 0.677 2.667 1.00 0.00 C ATOM 311 SG CYS A 23 -2.825 -0.132 2.533 1.00 0.00 S ATOM 312 H CYS A 23 0.795 2.119 3.579 1.00 0.00 H ATOM 313 HA CYS A 23 -1.391 2.764 2.199 1.00 0.00 H ATOM 314 HB2 CYS A 23 -0.707 0.609 1.703 1.00 0.00 H ATOM 315 HB3 CYS A 23 -0.610 0.131 3.396 1.00 0.00 H ATOM 316 N ASP A 24 -3.560 2.874 3.478 1.00 0.00 N ATOM 317 CA ASP A 24 -4.757 3.145 4.277 1.00 0.00 C ATOM 318 C ASP A 24 -5.711 1.947 4.337 1.00 0.00 C ATOM 319 O ASP A 24 -5.761 1.247 5.347 1.00 0.00 O ATOM 320 CB ASP A 24 -5.489 4.360 3.688 1.00 0.00 C ATOM 321 CG ASP A 24 -6.651 4.853 4.539 1.00 0.00 C ATOM 322 OD1 ASP A 24 -6.753 4.470 5.721 1.00 0.00 O ATOM 323 OD2 ASP A 24 -7.462 5.651 4.026 1.00 0.00 O ATOM 324 H ASP A 24 -3.545 3.128 2.537 1.00 0.00 H ATOM 325 HA ASP A 24 -4.437 3.386 5.278 1.00 0.00 H ATOM 326 HB2 ASP A 24 -4.786 5.172 3.580 1.00 0.00 H ATOM 327 HB3 ASP A 24 -5.872 4.098 2.711 1.00 0.00 H ATOM 328 N ASP A 25 -6.482 1.753 3.263 1.00 0.00 N ATOM 329 CA ASP A 25 -7.493 0.683 3.174 1.00 0.00 C ATOM 330 C ASP A 25 -8.639 0.985 4.096 1.00 0.00 C ATOM 331 O ASP A 25 -8.507 1.026 5.318 1.00 0.00 O ATOM 332 CB ASP A 25 -6.934 -0.719 3.463 1.00 0.00 C ATOM 333 CG ASP A 25 -8.023 -1.779 3.480 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.086 -1.560 2.850 1.00 0.00 O ATOM 335 OD2 ASP A 25 -7.799 -2.847 4.088 1.00 0.00 O ATOM 336 H ASP A 25 -6.399 2.374 2.517 1.00 0.00 H ATOM 337 HA ASP A 25 -7.902 0.709 2.181 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.223 -0.986 2.695 1.00 0.00 H ATOM 339 HB3 ASP A 25 -6.442 -0.716 4.423 1.00 0.00 H ATOM 340 N ARG A 26 -9.774 1.215 3.474 1.00 0.00 N ATOM 341 CA ARG A 26 -10.986 1.555 4.192 1.00 0.00 C ATOM 342 C ARG A 26 -12.174 1.141 3.355 1.00 0.00 C ATOM 343 O ARG A 26 -13.103 0.477 3.808 1.00 0.00 O ATOM 344 CB ARG A 26 -11.045 3.069 4.403 1.00 0.00 C ATOM 345 CG ARG A 26 -9.801 3.689 5.022 1.00 0.00 C ATOM 346 CD ARG A 26 -9.737 3.475 6.527 1.00 0.00 C ATOM 347 NE ARG A 26 -10.346 4.584 7.263 1.00 0.00 N ATOM 348 CZ ARG A 26 -9.822 5.813 7.323 1.00 0.00 C ATOM 349 NH1 ARG A 26 -8.642 6.071 6.766 1.00 0.00 N ATOM 350 NH2 ARG A 26 -10.472 6.780 7.963 1.00 0.00 N ATOM 351 H ARG A 26 -9.795 1.156 2.483 1.00 0.00 H ATOM 352 HA ARG A 26 -10.999 1.044 5.140 1.00 0.00 H ATOM 353 HB2 ARG A 26 -11.216 3.545 3.451 1.00 0.00 H ATOM 354 HB3 ARG A 26 -11.865 3.272 5.037 1.00 0.00 H ATOM 355 HG2 ARG A 26 -8.929 3.241 4.571 1.00 0.00 H ATOM 356 HG3 ARG A 26 -9.806 4.751 4.820 1.00 0.00 H ATOM 357 HD2 ARG A 26 -10.261 2.562 6.770 1.00 0.00 H ATOM 358 HD3 ARG A 26 -8.702 3.385 6.820 1.00 0.00 H ATOM 359 HE ARG A 26 -11.195 4.405 7.716 1.00 0.00 H ATOM 360 HH11 ARG A 26 -8.123 5.333 6.289 1.00 0.00 H ATOM 361 HH12 ARG A 26 -8.254 6.989 6.801 1.00 0.00 H ATOM 362 HH21 ARG A 26 -11.351 6.592 8.401 1.00 0.00 H ATOM 363 HH22 ARG A 26 -10.082 7.701 8.008 1.00 0.00 H ATOM 364 N SER A 27 -12.091 1.553 2.114 1.00 0.00 N ATOM 365 CA SER A 27 -13.079 1.280 1.107 1.00 0.00 C ATOM 366 C SER A 27 -12.327 1.308 -0.203 1.00 0.00 C ATOM 367 O SER A 27 -12.748 1.943 -1.172 1.00 0.00 O ATOM 368 CB SER A 27 -14.198 2.328 1.139 1.00 0.00 C ATOM 369 OG SER A 27 -15.190 2.059 0.164 1.00 0.00 O ATOM 370 H SER A 27 -11.303 2.070 1.852 1.00 0.00 H ATOM 371 HA SER A 27 -13.485 0.291 1.275 1.00 0.00 H ATOM 372 HB2 SER A 27 -14.662 2.325 2.114 1.00 0.00 H ATOM 373 HB3 SER A 27 -13.778 3.305 0.947 1.00 0.00 H ATOM 374 HG SER A 27 -14.771 1.996 -0.704 1.00 0.00 H ATOM 375 N ASP A 28 -11.171 0.632 -0.158 1.00 0.00 N ATOM 376 CA ASP A 28 -10.226 0.533 -1.268 1.00 0.00 C ATOM 377 C ASP A 28 -9.298 1.754 -1.268 1.00 0.00 C ATOM 378 O ASP A 28 -9.719 2.863 -0.931 1.00 0.00 O ATOM 379 CB ASP A 28 -10.965 0.371 -2.613 1.00 0.00 C ATOM 380 CG ASP A 28 -10.063 0.078 -3.796 1.00 0.00 C ATOM 381 OD1 ASP A 28 -8.847 -0.088 -3.605 1.00 0.00 O ATOM 382 OD2 ASP A 28 -10.579 -0.007 -4.933 1.00 0.00 O ATOM 383 H ASP A 28 -10.929 0.193 0.685 1.00 0.00 H ATOM 384 HA ASP A 28 -9.625 -0.339 -1.074 1.00 0.00 H ATOM 385 HB2 ASP A 28 -11.670 -0.442 -2.525 1.00 0.00 H ATOM 386 HB3 ASP A 28 -11.509 1.281 -2.821 1.00 0.00 H ATOM 387 N GLY A 29 -8.029 1.541 -1.612 1.00 0.00 N ATOM 388 CA GLY A 29 -7.069 2.629 -1.620 1.00 0.00 C ATOM 389 C GLY A 29 -5.813 2.322 -2.407 1.00 0.00 C ATOM 390 O GLY A 29 -5.877 1.957 -3.581 1.00 0.00 O ATOM 391 H GLY A 29 -7.744 0.633 -1.857 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.539 3.500 -2.050 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.783 2.859 -0.605 1.00 0.00 H ATOM 394 N LEU A 30 -4.662 2.513 -1.764 1.00 0.00 N ATOM 395 CA LEU A 30 -3.379 2.304 -2.416 1.00 0.00 C ATOM 396 C LEU A 30 -2.248 2.265 -1.374 1.00 0.00 C ATOM 397 O LEU A 30 -2.241 3.065 -0.435 1.00 0.00 O ATOM 398 CB LEU A 30 -3.176 3.466 -3.402 1.00 0.00 C ATOM 399 CG LEU A 30 -2.130 3.273 -4.504 1.00 0.00 C ATOM 400 CD1 LEU A 30 -0.734 3.518 -3.976 1.00 0.00 C ATOM 401 CD2 LEU A 30 -2.238 1.883 -5.108 1.00 0.00 C ATOM 402 H LEU A 30 -4.680 2.831 -0.838 1.00 0.00 H ATOM 403 HA LEU A 30 -3.410 1.372 -2.956 1.00 0.00 H ATOM 404 HB2 LEU A 30 -4.119 3.665 -3.881 1.00 0.00 H ATOM 405 HB3 LEU A 30 -2.909 4.336 -2.826 1.00 0.00 H ATOM 406 HG LEU A 30 -2.314 3.992 -5.290 1.00 0.00 H ATOM 407 HD11 LEU A 30 -0.677 4.509 -3.552 1.00 0.00 H ATOM 408 HD12 LEU A 30 -0.023 3.431 -4.785 1.00 0.00 H ATOM 409 HD13 LEU A 30 -0.505 2.788 -3.214 1.00 0.00 H ATOM 410 HD21 LEU A 30 -1.284 1.595 -5.524 1.00 0.00 H ATOM 411 HD22 LEU A 30 -2.985 1.887 -5.890 1.00 0.00 H ATOM 412 HD23 LEU A 30 -2.524 1.178 -4.341 1.00 0.00 H ATOM 413 N CYS A 31 -1.297 1.339 -1.537 1.00 0.00 N ATOM 414 CA CYS A 31 -0.173 1.215 -0.600 1.00 0.00 C ATOM 415 C CYS A 31 0.811 2.367 -0.777 1.00 0.00 C ATOM 416 O CYS A 31 1.289 2.615 -1.880 1.00 0.00 O ATOM 417 CB CYS A 31 0.603 -0.091 -0.812 1.00 0.00 C ATOM 418 SG CYS A 31 -0.390 -1.620 -0.843 1.00 0.00 S ATOM 419 H CYS A 31 -1.348 0.729 -2.301 1.00 0.00 H ATOM 420 HA CYS A 31 -0.567 1.238 0.405 1.00 0.00 H ATOM 421 HB2 CYS A 31 1.119 -0.027 -1.749 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.331 -0.193 -0.020 1.00 0.00 H ATOM 423 N LYS A 32 1.148 3.042 0.307 1.00 0.00 N ATOM 424 CA LYS A 32 2.111 4.136 0.258 1.00 0.00 C ATOM 425 C LYS A 32 3.321 3.772 1.117 1.00 0.00 C ATOM 426 O LYS A 32 3.159 3.122 2.124 1.00 0.00 O ATOM 427 CB LYS A 32 1.449 5.428 0.723 1.00 0.00 C ATOM 428 CG LYS A 32 1.251 6.425 -0.409 1.00 0.00 C ATOM 429 CD LYS A 32 0.474 5.794 -1.557 1.00 0.00 C ATOM 430 CE LYS A 32 0.414 6.687 -2.778 1.00 0.00 C ATOM 431 NZ LYS A 32 0.176 8.115 -2.422 1.00 0.00 N ATOM 432 H LYS A 32 0.765 2.785 1.172 1.00 0.00 H ATOM 433 HA LYS A 32 2.429 4.245 -0.774 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.482 5.190 1.134 1.00 0.00 H ATOM 435 HB3 LYS A 32 2.050 5.881 1.486 1.00 0.00 H ATOM 436 HG2 LYS A 32 0.702 7.277 -0.036 1.00 0.00 H ATOM 437 HG3 LYS A 32 2.218 6.743 -0.769 1.00 0.00 H ATOM 438 HD2 LYS A 32 0.966 4.874 -1.842 1.00 0.00 H ATOM 439 HD3 LYS A 32 -0.530 5.579 -1.227 1.00 0.00 H ATOM 440 HE2 LYS A 32 1.344 6.593 -3.313 1.00 0.00 H ATOM 441 HE3 LYS A 32 -0.389 6.340 -3.410 1.00 0.00 H ATOM 442 HZ1 LYS A 32 -0.435 8.178 -1.583 1.00 0.00 H ATOM 443 HZ2 LYS A 32 -0.285 8.611 -3.211 1.00 0.00 H ATOM 444 HZ3 LYS A 32 1.082 8.588 -2.213 1.00 0.00 H ATOM 445 N ARG A 33 4.528 4.111 0.673 1.00 0.00 N ATOM 446 CA ARG A 33 5.761 3.720 1.385 1.00 0.00 C ATOM 447 C ARG A 33 6.041 4.576 2.622 1.00 0.00 C ATOM 448 O ARG A 33 5.133 5.048 3.287 1.00 0.00 O ATOM 449 CB ARG A 33 6.967 3.848 0.443 1.00 0.00 C ATOM 450 CG ARG A 33 6.812 3.143 -0.889 1.00 0.00 C ATOM 451 CD ARG A 33 7.773 3.710 -1.926 1.00 0.00 C ATOM 452 NE ARG A 33 7.526 3.166 -3.259 1.00 0.00 N ATOM 453 CZ ARG A 33 8.070 3.650 -4.377 1.00 0.00 C ATOM 454 NH1 ARG A 33 8.848 4.728 -4.342 1.00 0.00 N ATOM 455 NH2 ARG A 33 7.807 3.064 -5.540 1.00 0.00 N ATOM 456 H ARG A 33 4.601 4.574 -0.187 1.00 0.00 H ATOM 457 HA ARG A 33 5.662 2.689 1.684 1.00 0.00 H ATOM 458 HB2 ARG A 33 7.140 4.896 0.246 1.00 0.00 H ATOM 459 HB3 ARG A 33 7.836 3.441 0.940 1.00 0.00 H ATOM 460 HG2 ARG A 33 7.018 2.091 -0.757 1.00 0.00 H ATOM 461 HG3 ARG A 33 5.799 3.273 -1.240 1.00 0.00 H ATOM 462 HD2 ARG A 33 7.655 4.783 -1.957 1.00 0.00 H ATOM 463 HD3 ARG A 33 8.783 3.469 -1.629 1.00 0.00 H ATOM 464 HE ARG A 33 6.928 2.390 -3.325 1.00 0.00 H ATOM 465 HH11 ARG A 33 9.037 5.197 -3.470 1.00 0.00 H ATOM 466 HH12 ARG A 33 9.251 5.090 -5.181 1.00 0.00 H ATOM 467 HH21 ARG A 33 7.200 2.262 -5.573 1.00 0.00 H ATOM 468 HH22 ARG A 33 8.208 3.418 -6.384 1.00 0.00 H ATOM 469 N ASN A 34 7.332 4.768 2.888 1.00 0.00 N ATOM 470 CA ASN A 34 7.839 5.568 4.004 1.00 0.00 C ATOM 471 C ASN A 34 9.169 6.139 3.555 1.00 0.00 C ATOM 472 O ASN A 34 9.871 5.495 2.774 1.00 0.00 O ATOM 473 CB ASN A 34 8.036 4.732 5.256 1.00 0.00 C ATOM 474 CG ASN A 34 6.745 4.356 5.956 1.00 0.00 C ATOM 475 OD1 ASN A 34 5.901 5.203 6.237 1.00 0.00 O ATOM 476 ND2 ASN A 34 6.603 3.078 6.268 1.00 0.00 N ATOM 477 H ASN A 34 7.992 4.360 2.287 1.00 0.00 H ATOM 478 HA ASN A 34 7.144 6.373 4.197 1.00 0.00 H ATOM 479 HB2 ASN A 34 8.521 3.840 4.965 1.00 0.00 H ATOM 480 HB3 ASN A 34 8.668 5.262 5.948 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.334 2.459 6.040 1.00 0.00 H ATOM 482 HD22 ASN A 34 5.781 2.796 6.714 1.00 0.00 H ATOM 483 N GLY A 35 9.483 7.366 3.952 1.00 0.00 N ATOM 484 CA GLY A 35 10.701 8.010 3.465 1.00 0.00 C ATOM 485 C GLY A 35 10.398 8.606 2.105 1.00 0.00 C ATOM 486 O GLY A 35 10.716 9.754 1.809 1.00 0.00 O ATOM 487 H GLY A 35 8.857 7.867 4.515 1.00 0.00 H ATOM 488 HA2 GLY A 35 11.001 8.790 4.153 1.00 0.00 H ATOM 489 HA3 GLY A 35 11.489 7.278 3.371 1.00 0.00 H ATOM 490 N ASP A 36 9.684 7.798 1.342 1.00 0.00 N ATOM 491 CA ASP A 36 9.163 8.124 0.030 1.00 0.00 C ATOM 492 C ASP A 36 7.744 7.534 -0.029 1.00 0.00 C ATOM 493 O ASP A 36 7.446 6.687 -0.871 1.00 0.00 O ATOM 494 CB ASP A 36 10.049 7.519 -1.073 1.00 0.00 C ATOM 495 CG ASP A 36 9.487 7.698 -2.481 1.00 0.00 C ATOM 496 OD1 ASP A 36 8.555 8.511 -2.669 1.00 0.00 O ATOM 497 OD2 ASP A 36 9.980 7.007 -3.401 1.00 0.00 O ATOM 498 H ASP A 36 9.437 6.929 1.718 1.00 0.00 H ATOM 499 HA ASP A 36 9.119 9.199 -0.071 1.00 0.00 H ATOM 500 HB2 ASP A 36 11.020 7.989 -1.038 1.00 0.00 H ATOM 501 HB3 ASP A 36 10.164 6.461 -0.886 1.00 0.00 H ATOM 502 N PRO A 37 6.862 7.897 0.943 1.00 0.00 N ATOM 503 CA PRO A 37 5.494 7.354 1.045 1.00 0.00 C ATOM 504 C PRO A 37 4.634 7.657 -0.170 1.00 0.00 C ATOM 505 O PRO A 37 3.802 8.567 -0.193 1.00 0.00 O ATOM 506 CB PRO A 37 4.969 7.994 2.338 1.00 0.00 C ATOM 507 CG PRO A 37 6.231 8.146 3.098 1.00 0.00 C ATOM 508 CD PRO A 37 7.121 8.789 2.087 1.00 0.00 C ATOM 509 HA PRO A 37 5.525 6.282 1.177 1.00 0.00 H ATOM 510 HB2 PRO A 37 4.502 8.946 2.121 1.00 0.00 H ATOM 511 HB3 PRO A 37 4.277 7.333 2.834 1.00 0.00 H ATOM 512 HG2 PRO A 37 6.110 8.738 3.981 1.00 0.00 H ATOM 513 HG3 PRO A 37 6.618 7.172 3.355 1.00 0.00 H ATOM 514 HD2 PRO A 37 6.810 9.805 1.885 1.00 0.00 H ATOM 515 HD3 PRO A 37 8.156 8.747 2.392 1.00 0.00 H TER 516 PRO A 37