ATOM 1 N MET A 1 -23.227 -10.209 -5.068 1.00 0.00 N ATOM 2 CA MET A 1 -22.770 -11.632 -5.000 1.00 0.00 C ATOM 3 C MET A 1 -21.243 -11.669 -4.837 1.00 0.00 C ATOM 4 O MET A 1 -20.509 -11.915 -5.779 1.00 0.00 O ATOM 5 CB MET A 1 -23.217 -12.276 -6.323 1.00 0.00 C ATOM 6 CG MET A 1 -23.233 -13.802 -6.183 1.00 0.00 C ATOM 7 SD MET A 1 -24.738 -14.317 -5.318 1.00 0.00 S ATOM 8 CE MET A 1 -24.649 -16.077 -5.731 1.00 0.00 C ATOM 9 H1 MET A 1 -24.265 -10.172 -5.028 1.00 0.00 H ATOM 10 H2 MET A 1 -22.897 -9.776 -5.955 1.00 0.00 H ATOM 11 H3 MET A 1 -22.837 -9.680 -4.261 1.00 0.00 H ATOM 12 HA MET A 1 -23.244 -12.134 -4.171 1.00 0.00 H ATOM 13 HB2 MET A 1 -24.209 -11.929 -6.573 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.532 -11.998 -7.110 1.00 0.00 H ATOM 15 HG2 MET A 1 -23.210 -14.252 -7.164 1.00 0.00 H ATOM 16 HG3 MET A 1 -22.367 -14.122 -5.621 1.00 0.00 H ATOM 17 HE1 MET A 1 -24.695 -16.203 -6.800 1.00 0.00 H ATOM 18 HE2 MET A 1 -25.482 -16.594 -5.275 1.00 0.00 H ATOM 19 HE3 MET A 1 -23.717 -16.484 -5.364 1.00 0.00 H ATOM 20 N ASP A 2 -20.770 -11.412 -3.641 1.00 0.00 N ATOM 21 CA ASP A 2 -19.296 -11.410 -3.373 1.00 0.00 C ATOM 22 C ASP A 2 -19.026 -11.662 -1.881 1.00 0.00 C ATOM 23 O ASP A 2 -19.792 -11.247 -1.031 1.00 0.00 O ATOM 24 CB ASP A 2 -18.796 -10.018 -3.803 1.00 0.00 C ATOM 25 CG ASP A 2 -19.638 -8.901 -3.166 1.00 0.00 C ATOM 26 OD1 ASP A 2 -20.651 -8.539 -3.747 1.00 0.00 O ATOM 27 OD2 ASP A 2 -19.253 -8.427 -2.110 1.00 0.00 O ATOM 28 H ASP A 2 -21.391 -11.211 -2.909 1.00 0.00 H ATOM 29 HA ASP A 2 -18.810 -12.166 -3.970 1.00 0.00 H ATOM 30 HB2 ASP A 2 -17.767 -9.902 -3.498 1.00 0.00 H ATOM 31 HB3 ASP A 2 -18.858 -9.938 -4.879 1.00 0.00 H ATOM 32 N ARG A 3 -17.946 -12.339 -1.562 1.00 0.00 N ATOM 33 CA ARG A 3 -17.615 -12.627 -0.127 1.00 0.00 C ATOM 34 C ARG A 3 -16.123 -12.981 0.034 1.00 0.00 C ATOM 35 O ARG A 3 -15.771 -13.905 0.748 1.00 0.00 O ATOM 36 CB ARG A 3 -18.515 -13.816 0.246 1.00 0.00 C ATOM 37 CG ARG A 3 -19.039 -13.654 1.679 1.00 0.00 C ATOM 38 CD ARG A 3 -18.246 -14.557 2.631 1.00 0.00 C ATOM 39 NE ARG A 3 -17.279 -13.651 3.317 1.00 0.00 N ATOM 40 CZ ARG A 3 -17.335 -13.492 4.611 1.00 0.00 C ATOM 41 NH1 ARG A 3 -18.131 -12.587 5.119 1.00 0.00 N ATOM 42 NH2 ARG A 3 -16.593 -14.238 5.388 1.00 0.00 N ATOM 43 H ARG A 3 -17.348 -12.663 -2.270 1.00 0.00 H ATOM 44 HA ARG A 3 -17.865 -11.780 0.490 1.00 0.00 H ATOM 45 HB2 ARG A 3 -19.352 -13.859 -0.436 1.00 0.00 H ATOM 46 HB3 ARG A 3 -17.950 -14.734 0.174 1.00 0.00 H ATOM 47 HG2 ARG A 3 -18.937 -12.623 1.986 1.00 0.00 H ATOM 48 HG3 ARG A 3 -20.081 -13.934 1.711 1.00 0.00 H ATOM 49 HD2 ARG A 3 -18.911 -15.018 3.349 1.00 0.00 H ATOM 50 HD3 ARG A 3 -17.708 -15.311 2.078 1.00 0.00 H ATOM 51 HE ARG A 3 -16.596 -13.177 2.794 1.00 0.00 H ATOM 52 HH11 ARG A 3 -18.694 -12.020 4.515 1.00 0.00 H ATOM 53 HH12 ARG A 3 -18.182 -12.457 6.110 1.00 0.00 H ATOM 54 HH21 ARG A 3 -15.986 -14.926 4.989 1.00 0.00 H ATOM 55 HH22 ARG A 3 -16.628 -14.124 6.382 1.00 0.00 H ATOM 56 N GLU A 4 -15.247 -12.250 -0.621 1.00 0.00 N ATOM 57 CA GLU A 4 -13.777 -12.533 -0.516 1.00 0.00 C ATOM 58 C GLU A 4 -12.995 -11.237 -0.249 1.00 0.00 C ATOM 59 O GLU A 4 -12.289 -11.128 0.739 1.00 0.00 O ATOM 60 CB GLU A 4 -13.383 -13.137 -1.869 1.00 0.00 C ATOM 61 CG GLU A 4 -13.705 -14.635 -1.885 1.00 0.00 C ATOM 62 CD GLU A 4 -13.820 -15.127 -3.330 1.00 0.00 C ATOM 63 OE1 GLU A 4 -12.810 -15.527 -3.885 1.00 0.00 O ATOM 64 OE2 GLU A 4 -14.920 -15.095 -3.857 1.00 0.00 O ATOM 65 H GLU A 4 -15.556 -11.512 -1.188 1.00 0.00 H ATOM 66 HA GLU A 4 -13.586 -13.250 0.268 1.00 0.00 H ATOM 67 HB2 GLU A 4 -13.932 -12.643 -2.657 1.00 0.00 H ATOM 68 HB3 GLU A 4 -12.324 -13.000 -2.030 1.00 0.00 H ATOM 69 HG2 GLU A 4 -12.915 -15.178 -1.383 1.00 0.00 H ATOM 70 HG3 GLU A 4 -14.640 -14.809 -1.374 1.00 0.00 H ATOM 71 N MET A 5 -13.114 -10.260 -1.121 1.00 0.00 N ATOM 72 CA MET A 5 -12.380 -8.965 -0.931 1.00 0.00 C ATOM 73 C MET A 5 -13.364 -7.805 -0.684 1.00 0.00 C ATOM 74 O MET A 5 -13.135 -6.692 -1.126 1.00 0.00 O ATOM 75 CB MET A 5 -11.601 -8.767 -2.236 1.00 0.00 C ATOM 76 CG MET A 5 -10.235 -8.139 -1.944 1.00 0.00 C ATOM 77 SD MET A 5 -9.312 -7.957 -3.492 1.00 0.00 S ATOM 78 CE MET A 5 -8.104 -6.743 -2.909 1.00 0.00 C ATOM 79 H MET A 5 -13.688 -10.377 -1.907 1.00 0.00 H ATOM 80 HA MET A 5 -11.687 -9.045 -0.108 1.00 0.00 H ATOM 81 HB2 MET A 5 -11.460 -9.725 -2.715 1.00 0.00 H ATOM 82 HB3 MET A 5 -12.158 -8.117 -2.895 1.00 0.00 H ATOM 83 HG2 MET A 5 -10.374 -7.169 -1.490 1.00 0.00 H ATOM 84 HG3 MET A 5 -9.682 -8.776 -1.268 1.00 0.00 H ATOM 85 HE1 MET A 5 -7.271 -7.258 -2.450 1.00 0.00 H ATOM 86 HE2 MET A 5 -8.574 -6.085 -2.192 1.00 0.00 H ATOM 87 HE3 MET A 5 -7.744 -6.160 -3.742 1.00 0.00 H ATOM 88 N ALA A 6 -14.449 -8.056 0.019 1.00 0.00 N ATOM 89 CA ALA A 6 -15.454 -6.970 0.303 1.00 0.00 C ATOM 90 C ALA A 6 -14.814 -5.825 1.108 1.00 0.00 C ATOM 91 O ALA A 6 -15.094 -4.664 0.866 1.00 0.00 O ATOM 92 CB ALA A 6 -16.571 -7.633 1.114 1.00 0.00 C ATOM 93 H ALA A 6 -14.601 -8.962 0.363 1.00 0.00 H ATOM 94 HA ALA A 6 -15.860 -6.590 -0.621 1.00 0.00 H ATOM 95 HB1 ALA A 6 -16.876 -8.547 0.628 1.00 0.00 H ATOM 96 HB2 ALA A 6 -17.415 -6.959 1.176 1.00 0.00 H ATOM 97 HB3 ALA A 6 -16.213 -7.853 2.109 1.00 0.00 H ATOM 98 N ALA A 7 -13.957 -6.144 2.054 1.00 0.00 N ATOM 99 CA ALA A 7 -13.292 -5.081 2.870 1.00 0.00 C ATOM 100 C ALA A 7 -12.001 -4.632 2.163 1.00 0.00 C ATOM 101 O ALA A 7 -12.070 -3.845 1.238 1.00 0.00 O ATOM 102 CB ALA A 7 -13.035 -5.724 4.242 1.00 0.00 C ATOM 103 H ALA A 7 -13.748 -7.086 2.222 1.00 0.00 H ATOM 104 HA ALA A 7 -13.947 -4.231 2.986 1.00 0.00 H ATOM 105 HB1 ALA A 7 -12.433 -5.058 4.844 1.00 0.00 H ATOM 106 HB2 ALA A 7 -12.514 -6.660 4.112 1.00 0.00 H ATOM 107 HB3 ALA A 7 -13.978 -5.902 4.738 1.00 0.00 H ATOM 108 N SER A 8 -10.837 -5.112 2.572 1.00 0.00 N ATOM 109 CA SER A 8 -9.538 -4.714 1.923 1.00 0.00 C ATOM 110 C SER A 8 -9.332 -3.183 1.888 1.00 0.00 C ATOM 111 O SER A 8 -8.504 -2.692 1.138 1.00 0.00 O ATOM 112 CB SER A 8 -9.589 -5.290 0.505 1.00 0.00 C ATOM 113 OG SER A 8 -8.345 -5.919 0.222 1.00 0.00 O ATOM 114 H SER A 8 -10.812 -5.747 3.317 1.00 0.00 H ATOM 115 HA SER A 8 -8.716 -5.172 2.453 1.00 0.00 H ATOM 116 HB2 SER A 8 -10.378 -6.020 0.431 1.00 0.00 H ATOM 117 HB3 SER A 8 -9.777 -4.490 -0.200 1.00 0.00 H ATOM 118 HG SER A 8 -8.463 -6.867 0.320 1.00 0.00 H ATOM 119 N ALA A 9 -10.055 -2.428 2.689 1.00 0.00 N ATOM 120 CA ALA A 9 -9.886 -0.940 2.697 1.00 0.00 C ATOM 121 C ALA A 9 -8.609 -0.584 3.465 1.00 0.00 C ATOM 122 O ALA A 9 -7.838 0.259 3.041 1.00 0.00 O ATOM 123 CB ALA A 9 -11.123 -0.378 3.405 1.00 0.00 C ATOM 124 H ALA A 9 -10.708 -2.841 3.291 1.00 0.00 H ATOM 125 HA ALA A 9 -9.836 -0.560 1.688 1.00 0.00 H ATOM 126 HB1 ALA A 9 -11.362 -0.994 4.260 1.00 0.00 H ATOM 127 HB2 ALA A 9 -11.958 -0.375 2.721 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.923 0.631 3.733 1.00 0.00 H ATOM 129 N GLY A 10 -8.382 -1.234 4.585 1.00 0.00 N ATOM 130 CA GLY A 10 -7.153 -0.959 5.391 1.00 0.00 C ATOM 131 C GLY A 10 -6.072 -2.011 5.090 1.00 0.00 C ATOM 132 O GLY A 10 -5.244 -2.297 5.935 1.00 0.00 O ATOM 133 H GLY A 10 -9.023 -1.914 4.892 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.776 0.025 5.147 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.398 -0.997 6.442 1.00 0.00 H ATOM 136 N GLY A 11 -6.069 -2.587 3.905 1.00 0.00 N ATOM 137 CA GLY A 11 -5.045 -3.618 3.550 1.00 0.00 C ATOM 138 C GLY A 11 -4.061 -3.060 2.514 1.00 0.00 C ATOM 139 O GLY A 11 -2.868 -3.277 2.623 1.00 0.00 O ATOM 140 H GLY A 11 -6.747 -2.340 3.242 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.504 -3.908 4.439 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.540 -4.483 3.135 1.00 0.00 H ATOM 143 N ALA A 12 -4.553 -2.352 1.514 1.00 0.00 N ATOM 144 CA ALA A 12 -3.654 -1.775 0.455 1.00 0.00 C ATOM 145 C ALA A 12 -2.575 -0.872 1.075 1.00 0.00 C ATOM 146 O ALA A 12 -1.398 -1.074 0.843 1.00 0.00 O ATOM 147 CB ALA A 12 -4.565 -0.966 -0.477 1.00 0.00 C ATOM 148 H ALA A 12 -5.521 -2.204 1.459 1.00 0.00 H ATOM 149 HA ALA A 12 -3.189 -2.571 -0.105 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.385 -0.549 0.088 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.953 -1.612 -1.251 1.00 0.00 H ATOM 152 HB3 ALA A 12 -3.996 -0.167 -0.931 1.00 0.00 H ATOM 153 N VAL A 13 -2.968 0.110 1.858 1.00 0.00 N ATOM 154 CA VAL A 13 -1.974 1.037 2.505 1.00 0.00 C ATOM 155 C VAL A 13 -0.975 0.232 3.362 1.00 0.00 C ATOM 156 O VAL A 13 0.202 0.545 3.401 1.00 0.00 O ATOM 157 CB VAL A 13 -2.807 2.001 3.371 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.888 2.924 4.177 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.703 2.865 2.473 1.00 0.00 C ATOM 160 H VAL A 13 -3.927 0.238 2.022 1.00 0.00 H ATOM 161 HA VAL A 13 -1.443 1.595 1.750 1.00 0.00 H ATOM 162 HB VAL A 13 -3.423 1.429 4.051 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.219 3.443 3.506 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.312 2.336 4.877 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.485 3.643 4.719 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.582 2.304 2.193 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.157 3.147 1.584 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.999 3.754 3.009 1.00 0.00 H ATOM 169 N PHE A 14 -1.443 -0.799 4.034 1.00 0.00 N ATOM 170 CA PHE A 14 -0.543 -1.644 4.887 1.00 0.00 C ATOM 171 C PHE A 14 0.502 -2.362 4.013 1.00 0.00 C ATOM 172 O PHE A 14 1.673 -2.382 4.341 1.00 0.00 O ATOM 173 CB PHE A 14 -1.471 -2.652 5.579 1.00 0.00 C ATOM 174 CG PHE A 14 -0.685 -3.517 6.538 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.342 -3.030 7.805 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.299 -4.809 6.157 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.385 -3.834 8.691 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.429 -5.611 7.043 1.00 0.00 C ATOM 179 CZ PHE A 14 0.771 -5.124 8.309 1.00 0.00 C ATOM 180 H PHE A 14 -2.395 -1.023 3.973 1.00 0.00 H ATOM 181 HA PHE A 14 -0.052 -1.034 5.629 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.236 -2.119 6.125 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.938 -3.278 4.833 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.638 -2.034 8.100 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.563 -5.186 5.181 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.650 -3.457 9.667 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.725 -6.607 6.749 1.00 0.00 H ATOM 188 HZ PHE A 14 1.332 -5.744 8.994 1.00 0.00 H ATOM 189 N VAL A 15 0.083 -2.944 2.907 1.00 0.00 N ATOM 190 CA VAL A 15 1.038 -3.663 1.995 1.00 0.00 C ATOM 191 C VAL A 15 2.068 -2.670 1.425 1.00 0.00 C ATOM 192 O VAL A 15 3.232 -3.000 1.292 1.00 0.00 O ATOM 193 CB VAL A 15 0.172 -4.279 0.881 1.00 0.00 C ATOM 194 CG1 VAL A 15 1.059 -4.871 -0.221 1.00 0.00 C ATOM 195 CG2 VAL A 15 -0.700 -5.398 1.464 1.00 0.00 C ATOM 196 H VAL A 15 -0.870 -2.902 2.675 1.00 0.00 H ATOM 197 HA VAL A 15 1.544 -4.446 2.538 1.00 0.00 H ATOM 198 HB VAL A 15 -0.461 -3.513 0.456 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.395 -4.080 -0.876 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.494 -5.594 -0.791 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.915 -5.355 0.226 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.123 -5.077 2.404 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.096 -6.280 1.623 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.497 -5.630 0.772 1.00 0.00 H ATOM 205 N GLY A 16 1.648 -1.465 1.098 1.00 0.00 N ATOM 206 CA GLY A 16 2.592 -0.442 0.548 1.00 0.00 C ATOM 207 C GLY A 16 3.676 -0.143 1.590 1.00 0.00 C ATOM 208 O GLY A 16 4.844 -0.057 1.264 1.00 0.00 O ATOM 209 H GLY A 16 0.704 -1.228 1.224 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.048 -0.824 -0.355 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.054 0.467 0.326 1.00 0.00 H ATOM 212 N LEU A 17 3.290 0.002 2.838 1.00 0.00 N ATOM 213 CA LEU A 17 4.284 0.283 3.920 1.00 0.00 C ATOM 214 C LEU A 17 5.182 -0.945 4.103 1.00 0.00 C ATOM 215 O LEU A 17 6.384 -0.819 4.182 1.00 0.00 O ATOM 216 CB LEU A 17 3.457 0.554 5.184 1.00 0.00 C ATOM 217 CG LEU A 17 4.324 1.244 6.243 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.437 2.103 7.145 1.00 0.00 C ATOM 219 CD2 LEU A 17 5.041 0.190 7.095 1.00 0.00 C ATOM 220 H LEU A 17 2.337 -0.083 3.065 1.00 0.00 H ATOM 221 HA LEU A 17 4.878 1.149 3.669 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.621 1.193 4.932 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.087 -0.380 5.578 1.00 0.00 H ATOM 224 HG LEU A 17 5.054 1.876 5.755 1.00 0.00 H ATOM 225 HD11 LEU A 17 4.047 2.584 7.896 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.699 1.479 7.628 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.940 2.856 6.550 1.00 0.00 H ATOM 228 HD21 LEU A 17 5.294 0.614 8.056 1.00 0.00 H ATOM 229 HD22 LEU A 17 5.944 -0.125 6.594 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.393 -0.662 7.238 1.00 0.00 H ATOM 231 N VAL A 18 4.612 -2.128 4.160 1.00 0.00 N ATOM 232 CA VAL A 18 5.448 -3.362 4.326 1.00 0.00 C ATOM 233 C VAL A 18 6.390 -3.501 3.118 1.00 0.00 C ATOM 234 O VAL A 18 7.514 -3.927 3.265 1.00 0.00 O ATOM 235 CB VAL A 18 4.469 -4.544 4.411 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.240 -5.870 4.444 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.628 -4.428 5.688 1.00 0.00 C ATOM 238 H VAL A 18 3.635 -2.204 4.085 1.00 0.00 H ATOM 239 HA VAL A 18 6.023 -3.297 5.238 1.00 0.00 H ATOM 240 HB VAL A 18 3.818 -4.530 3.548 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.802 -5.939 5.364 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.917 -5.918 3.604 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.542 -6.692 4.388 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.032 -5.080 6.448 1.00 0.00 H ATOM 245 HG22 VAL A 18 2.608 -4.713 5.475 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.647 -3.408 6.044 1.00 0.00 H ATOM 247 N LEU A 19 5.940 -3.136 1.937 1.00 0.00 N ATOM 248 CA LEU A 19 6.812 -3.236 0.722 1.00 0.00 C ATOM 249 C LEU A 19 7.864 -2.111 0.714 1.00 0.00 C ATOM 250 O LEU A 19 8.972 -2.305 0.249 1.00 0.00 O ATOM 251 CB LEU A 19 5.863 -3.105 -0.477 1.00 0.00 C ATOM 252 CG LEU A 19 6.646 -3.239 -1.790 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.057 -4.371 -2.636 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.561 -1.924 -2.571 1.00 0.00 C ATOM 255 H LEU A 19 5.024 -2.787 1.851 1.00 0.00 H ATOM 256 HA LEU A 19 7.298 -4.199 0.695 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.111 -3.881 -0.421 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.380 -2.140 -0.444 1.00 0.00 H ATOM 259 HG LEU A 19 7.682 -3.462 -1.571 1.00 0.00 H ATOM 260 HD11 LEU A 19 6.795 -4.712 -3.347 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.187 -4.009 -3.166 1.00 0.00 H ATOM 262 HD13 LEU A 19 5.771 -5.190 -1.993 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.549 -1.774 -2.918 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.228 -1.966 -3.419 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.848 -1.104 -1.929 1.00 0.00 H ATOM 266 N LEU A 20 7.531 -0.945 1.221 1.00 0.00 N ATOM 267 CA LEU A 20 8.510 0.190 1.244 1.00 0.00 C ATOM 268 C LEU A 20 9.432 0.087 2.469 1.00 0.00 C ATOM 269 O LEU A 20 10.609 0.383 2.383 1.00 0.00 O ATOM 270 CB LEU A 20 7.670 1.472 1.321 1.00 0.00 C ATOM 271 CG LEU A 20 8.291 2.558 0.434 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.791 2.402 -1.005 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.892 3.941 0.961 1.00 0.00 C ATOM 274 H LEU A 20 6.630 -0.814 1.590 1.00 0.00 H ATOM 275 HA LEU A 20 9.094 0.197 0.337 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.662 1.266 0.988 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.642 1.821 2.342 1.00 0.00 H ATOM 278 HG LEU A 20 9.368 2.462 0.449 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.346 3.065 -1.653 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.741 2.649 -1.051 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.935 1.380 -1.327 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.432 4.148 1.874 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.831 3.961 1.158 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.135 4.692 0.223 1.00 0.00 H ATOM 285 N THR A 21 8.905 -0.320 3.601 1.00 0.00 N ATOM 286 CA THR A 21 9.732 -0.440 4.845 1.00 0.00 C ATOM 287 C THR A 21 10.406 -1.818 4.928 1.00 0.00 C ATOM 288 O THR A 21 11.601 -1.906 5.137 1.00 0.00 O ATOM 289 CB THR A 21 8.749 -0.250 6.010 1.00 0.00 C ATOM 290 OG1 THR A 21 7.945 0.908 5.794 1.00 0.00 O ATOM 291 CG2 THR A 21 9.521 -0.105 7.325 1.00 0.00 C ATOM 292 H THR A 21 7.949 -0.546 3.637 1.00 0.00 H ATOM 293 HA THR A 21 10.476 0.340 4.876 1.00 0.00 H ATOM 294 HB THR A 21 8.110 -1.118 6.079 1.00 0.00 H ATOM 295 HG1 THR A 21 8.522 1.674 5.730 1.00 0.00 H ATOM 296 HG21 THR A 21 10.003 0.862 7.356 1.00 0.00 H ATOM 297 HG22 THR A 21 10.268 -0.883 7.394 1.00 0.00 H ATOM 298 HG23 THR A 21 8.836 -0.192 8.155 1.00 0.00 H ATOM 299 N LEU A 22 9.654 -2.884 4.771 1.00 0.00 N ATOM 300 CA LEU A 22 10.252 -4.258 4.843 1.00 0.00 C ATOM 301 C LEU A 22 10.762 -4.690 3.462 1.00 0.00 C ATOM 302 O LEU A 22 11.868 -5.181 3.347 1.00 0.00 O ATOM 303 CB LEU A 22 9.124 -5.186 5.316 1.00 0.00 C ATOM 304 CG LEU A 22 9.529 -5.892 6.612 1.00 0.00 C ATOM 305 CD1 LEU A 22 8.274 -6.306 7.382 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.352 -7.138 6.276 1.00 0.00 C ATOM 307 H LEU A 22 8.691 -2.781 4.603 1.00 0.00 H ATOM 308 HA LEU A 22 11.059 -4.275 5.559 1.00 0.00 H ATOM 309 HB2 LEU A 22 8.229 -4.606 5.489 1.00 0.00 H ATOM 310 HB3 LEU A 22 8.926 -5.927 4.555 1.00 0.00 H ATOM 311 HG LEU A 22 10.118 -5.219 7.221 1.00 0.00 H ATOM 312 HD11 LEU A 22 7.564 -6.752 6.700 1.00 0.00 H ATOM 313 HD12 LEU A 22 7.831 -5.435 7.844 1.00 0.00 H ATOM 314 HD13 LEU A 22 8.539 -7.022 8.146 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.741 -7.836 5.724 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.692 -7.602 7.190 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.206 -6.856 5.677 1.00 0.00 H ATOM 318 N SER A 23 9.950 -4.505 2.436 1.00 0.00 N ATOM 319 CA SER A 23 10.306 -4.879 1.023 1.00 0.00 C ATOM 320 C SER A 23 10.372 -6.406 0.846 1.00 0.00 C ATOM 321 O SER A 23 11.012 -7.090 1.623 1.00 0.00 O ATOM 322 CB SER A 23 11.660 -4.227 0.700 1.00 0.00 C ATOM 323 OG SER A 23 11.626 -2.845 1.046 1.00 0.00 O ATOM 324 H SER A 23 9.069 -4.104 2.601 1.00 0.00 H ATOM 325 HA SER A 23 9.558 -4.476 0.358 1.00 0.00 H ATOM 326 HB2 SER A 23 12.441 -4.707 1.263 1.00 0.00 H ATOM 327 HB3 SER A 23 11.865 -4.346 -0.356 1.00 0.00 H ATOM 328 HG SER A 23 10.896 -2.432 0.570 1.00 0.00 H ATOM 329 N PRO A 24 9.706 -6.903 -0.179 1.00 0.00 N ATOM 330 CA PRO A 24 9.699 -8.371 -0.450 1.00 0.00 C ATOM 331 C PRO A 24 11.026 -8.857 -1.065 1.00 0.00 C ATOM 332 O PRO A 24 11.299 -10.042 -1.065 1.00 0.00 O ATOM 333 CB PRO A 24 8.539 -8.554 -1.425 1.00 0.00 C ATOM 334 CG PRO A 24 8.378 -7.233 -2.105 1.00 0.00 C ATOM 335 CD PRO A 24 8.902 -6.170 -1.175 1.00 0.00 C ATOM 336 HA PRO A 24 9.493 -8.913 0.452 1.00 0.00 H ATOM 337 HB2 PRO A 24 8.776 -9.326 -2.145 1.00 0.00 H ATOM 338 HB3 PRO A 24 7.634 -8.802 -0.891 1.00 0.00 H ATOM 339 HG2 PRO A 24 8.939 -7.228 -3.029 1.00 0.00 H ATOM 340 HG3 PRO A 24 7.333 -7.049 -2.306 1.00 0.00 H ATOM 341 HD2 PRO A 24 9.518 -5.468 -1.720 1.00 0.00 H ATOM 342 HD3 PRO A 24 8.088 -5.661 -0.684 1.00 0.00 H ATOM 343 N HIS A 25 11.837 -7.956 -1.580 1.00 0.00 N ATOM 344 CA HIS A 25 13.156 -8.326 -2.205 1.00 0.00 C ATOM 345 C HIS A 25 12.972 -9.375 -3.321 1.00 0.00 C ATOM 346 O HIS A 25 13.700 -10.351 -3.397 1.00 0.00 O ATOM 347 CB HIS A 25 14.028 -8.867 -1.060 1.00 0.00 C ATOM 348 CG HIS A 25 14.510 -7.731 -0.197 1.00 0.00 C ATOM 349 ND1 HIS A 25 13.755 -7.219 0.847 1.00 0.00 N ATOM 350 CD2 HIS A 25 15.672 -6.999 -0.213 1.00 0.00 C ATOM 351 CE1 HIS A 25 14.463 -6.225 1.411 1.00 0.00 C ATOM 352 NE2 HIS A 25 15.640 -6.048 0.804 1.00 0.00 N ATOM 353 H HIS A 25 11.575 -7.015 -1.557 1.00 0.00 H ATOM 354 HA HIS A 25 13.622 -7.442 -2.616 1.00 0.00 H ATOM 355 HB2 HIS A 25 13.452 -9.554 -0.460 1.00 0.00 H ATOM 356 HB3 HIS A 25 14.880 -9.386 -1.475 1.00 0.00 H ATOM 357 HD1 HIS A 25 12.864 -7.524 1.126 1.00 0.00 H ATOM 358 HD2 HIS A 25 16.487 -7.139 -0.907 1.00 0.00 H ATOM 359 HE1 HIS A 25 14.123 -5.641 2.252 1.00 0.00 H ATOM 360 N TYR A 26 12.002 -9.175 -4.186 1.00 0.00 N ATOM 361 CA TYR A 26 11.752 -10.143 -5.300 1.00 0.00 C ATOM 362 C TYR A 26 11.365 -9.389 -6.581 1.00 0.00 C ATOM 363 O TYR A 26 10.636 -8.412 -6.535 1.00 0.00 O ATOM 364 CB TYR A 26 10.592 -11.023 -4.820 1.00 0.00 C ATOM 365 CG TYR A 26 10.699 -12.399 -5.440 1.00 0.00 C ATOM 366 CD1 TYR A 26 10.254 -12.618 -6.751 1.00 0.00 C ATOM 367 CD2 TYR A 26 11.244 -13.455 -4.702 1.00 0.00 C ATOM 368 CE1 TYR A 26 10.353 -13.892 -7.320 1.00 0.00 C ATOM 369 CE2 TYR A 26 11.344 -14.730 -5.271 1.00 0.00 C ATOM 370 CZ TYR A 26 10.898 -14.949 -6.580 1.00 0.00 C ATOM 371 OH TYR A 26 10.996 -16.207 -7.139 1.00 0.00 O ATOM 372 H TYR A 26 11.433 -8.382 -4.103 1.00 0.00 H ATOM 373 HA TYR A 26 12.624 -10.754 -5.473 1.00 0.00 H ATOM 374 HB2 TYR A 26 10.630 -11.111 -3.744 1.00 0.00 H ATOM 375 HB3 TYR A 26 9.654 -10.572 -5.109 1.00 0.00 H ATOM 376 HD1 TYR A 26 9.834 -11.803 -7.323 1.00 0.00 H ATOM 377 HD2 TYR A 26 11.588 -13.288 -3.692 1.00 0.00 H ATOM 378 HE1 TYR A 26 10.010 -14.061 -8.331 1.00 0.00 H ATOM 379 HE2 TYR A 26 11.763 -15.544 -4.701 1.00 0.00 H ATOM 380 HH TYR A 26 10.183 -16.681 -6.948 1.00 0.00 H ATOM 381 N LYS A 27 11.847 -9.841 -7.715 1.00 0.00 N ATOM 382 CA LYS A 27 11.520 -9.172 -9.013 1.00 0.00 C ATOM 383 C LYS A 27 11.328 -10.230 -10.112 1.00 0.00 C ATOM 384 O LYS A 27 10.208 -10.371 -10.572 1.00 0.00 O ATOM 385 CB LYS A 27 12.718 -8.258 -9.310 1.00 0.00 C ATOM 386 CG LYS A 27 12.393 -7.341 -10.494 1.00 0.00 C ATOM 387 CD LYS A 27 12.296 -5.890 -10.017 1.00 0.00 C ATOM 388 CE LYS A 27 11.914 -4.986 -11.195 1.00 0.00 C ATOM 389 NZ LYS A 27 11.990 -3.590 -10.672 1.00 0.00 N ATOM 390 OXT LYS A 27 12.297 -10.881 -10.474 1.00 0.00 O ATOM 391 H LYS A 27 12.428 -10.632 -7.716 1.00 0.00 H ATOM 392 HA LYS A 27 10.626 -8.577 -8.912 1.00 0.00 H ATOM 393 HB2 LYS A 27 12.936 -7.660 -8.437 1.00 0.00 H ATOM 394 HB3 LYS A 27 13.578 -8.864 -9.554 1.00 0.00 H ATOM 395 HG2 LYS A 27 13.176 -7.425 -11.235 1.00 0.00 H ATOM 396 HG3 LYS A 27 11.452 -7.637 -10.934 1.00 0.00 H ATOM 397 HD2 LYS A 27 11.543 -5.817 -9.244 1.00 0.00 H ATOM 398 HD3 LYS A 27 13.250 -5.577 -9.621 1.00 0.00 H ATOM 399 HE2 LYS A 27 12.610 -5.125 -12.011 1.00 0.00 H ATOM 400 HE3 LYS A 27 10.906 -5.198 -11.520 1.00 0.00 H ATOM 401 HZ1 LYS A 27 11.737 -2.922 -11.429 1.00 0.00 H ATOM 402 HZ2 LYS A 27 12.960 -3.386 -10.352 1.00 0.00 H ATOM 403 HZ3 LYS A 27 11.329 -3.477 -9.876 1.00 0.00 H TER 404 LYS A 27