ATOM 1 N MET A 1 -15.380 -4.374 -8.723 1.00 0.00 N ATOM 2 CA MET A 1 -15.427 -4.070 -7.259 1.00 0.00 C ATOM 3 C MET A 1 -16.583 -4.846 -6.615 1.00 0.00 C ATOM 4 O MET A 1 -17.740 -4.520 -6.811 1.00 0.00 O ATOM 5 CB MET A 1 -15.644 -2.552 -7.154 1.00 0.00 C ATOM 6 CG MET A 1 -14.993 -2.018 -5.873 1.00 0.00 C ATOM 7 SD MET A 1 -15.993 -0.664 -5.208 1.00 0.00 S ATOM 8 CE MET A 1 -17.195 -1.674 -4.308 1.00 0.00 C ATOM 9 H1 MET A 1 -14.498 -4.006 -9.128 1.00 0.00 H ATOM 10 H2 MET A 1 -16.194 -3.934 -9.202 1.00 0.00 H ATOM 11 H3 MET A 1 -15.415 -5.405 -8.863 1.00 0.00 H ATOM 12 HA MET A 1 -14.491 -4.338 -6.793 1.00 0.00 H ATOM 13 HB2 MET A 1 -15.202 -2.064 -8.009 1.00 0.00 H ATOM 14 HB3 MET A 1 -16.703 -2.341 -7.128 1.00 0.00 H ATOM 15 HG2 MET A 1 -14.927 -2.810 -5.141 1.00 0.00 H ATOM 16 HG3 MET A 1 -14.001 -1.654 -6.100 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.783 -1.965 -3.355 1.00 0.00 H ATOM 18 HE2 MET A 1 -17.423 -2.561 -4.883 1.00 0.00 H ATOM 19 HE3 MET A 1 -18.095 -1.098 -4.144 1.00 0.00 H ATOM 20 N ASP A 2 -16.270 -5.876 -5.859 1.00 0.00 N ATOM 21 CA ASP A 2 -17.339 -6.698 -5.201 1.00 0.00 C ATOM 22 C ASP A 2 -17.010 -6.974 -3.719 1.00 0.00 C ATOM 23 O ASP A 2 -17.431 -7.975 -3.166 1.00 0.00 O ATOM 24 CB ASP A 2 -17.377 -8.001 -6.011 1.00 0.00 C ATOM 25 CG ASP A 2 -17.944 -7.739 -7.411 1.00 0.00 C ATOM 26 OD1 ASP A 2 -19.153 -7.796 -7.560 1.00 0.00 O ATOM 27 OD2 ASP A 2 -17.158 -7.480 -8.311 1.00 0.00 O ATOM 28 H ASP A 2 -15.328 -6.117 -5.730 1.00 0.00 H ATOM 29 HA ASP A 2 -18.295 -6.206 -5.282 1.00 0.00 H ATOM 30 HB2 ASP A 2 -16.375 -8.396 -6.097 1.00 0.00 H ATOM 31 HB3 ASP A 2 -18.002 -8.722 -5.503 1.00 0.00 H ATOM 32 N ARG A 3 -16.271 -6.088 -3.079 1.00 0.00 N ATOM 33 CA ARG A 3 -15.894 -6.246 -1.630 1.00 0.00 C ATOM 34 C ARG A 3 -15.247 -7.616 -1.339 1.00 0.00 C ATOM 35 O ARG A 3 -15.708 -8.362 -0.491 1.00 0.00 O ATOM 36 CB ARG A 3 -17.202 -6.055 -0.845 1.00 0.00 C ATOM 37 CG ARG A 3 -17.086 -4.834 0.073 1.00 0.00 C ATOM 38 CD ARG A 3 -17.493 -3.565 -0.688 1.00 0.00 C ATOM 39 NE ARG A 3 -16.239 -2.769 -0.835 1.00 0.00 N ATOM 40 CZ ARG A 3 -15.927 -1.862 0.055 1.00 0.00 C ATOM 41 NH1 ARG A 3 -16.598 -0.738 0.104 1.00 0.00 N ATOM 42 NH2 ARG A 3 -14.945 -2.084 0.894 1.00 0.00 N ATOM 43 H ARG A 3 -15.959 -5.294 -3.558 1.00 0.00 H ATOM 44 HA ARG A 3 -15.206 -5.463 -1.354 1.00 0.00 H ATOM 45 HB2 ARG A 3 -18.020 -5.910 -1.536 1.00 0.00 H ATOM 46 HB3 ARG A 3 -17.397 -6.931 -0.245 1.00 0.00 H ATOM 47 HG2 ARG A 3 -17.739 -4.966 0.925 1.00 0.00 H ATOM 48 HG3 ARG A 3 -16.067 -4.736 0.417 1.00 0.00 H ATOM 49 HD2 ARG A 3 -17.896 -3.824 -1.658 1.00 0.00 H ATOM 50 HD3 ARG A 3 -18.218 -3.003 -0.119 1.00 0.00 H ATOM 51 HE ARG A 3 -15.648 -2.925 -1.602 1.00 0.00 H ATOM 52 HH11 ARG A 3 -17.347 -0.575 -0.540 1.00 0.00 H ATOM 53 HH12 ARG A 3 -16.367 -0.041 0.782 1.00 0.00 H ATOM 54 HH21 ARG A 3 -14.436 -2.945 0.854 1.00 0.00 H ATOM 55 HH22 ARG A 3 -14.703 -1.396 1.578 1.00 0.00 H ATOM 56 N GLU A 4 -14.180 -7.945 -2.029 1.00 0.00 N ATOM 57 CA GLU A 4 -13.498 -9.261 -1.787 1.00 0.00 C ATOM 58 C GLU A 4 -11.967 -9.105 -1.772 1.00 0.00 C ATOM 59 O GLU A 4 -11.308 -9.635 -0.897 1.00 0.00 O ATOM 60 CB GLU A 4 -13.966 -10.225 -2.893 1.00 0.00 C ATOM 61 CG GLU A 4 -13.856 -9.601 -4.293 1.00 0.00 C ATOM 62 CD GLU A 4 -14.301 -10.627 -5.338 1.00 0.00 C ATOM 63 OE1 GLU A 4 -13.475 -11.431 -5.737 1.00 0.00 O ATOM 64 OE2 GLU A 4 -15.459 -10.592 -5.722 1.00 0.00 O ATOM 65 H GLU A 4 -13.824 -7.326 -2.700 1.00 0.00 H ATOM 66 HA GLU A 4 -13.814 -9.650 -0.830 1.00 0.00 H ATOM 67 HB2 GLU A 4 -13.357 -11.116 -2.862 1.00 0.00 H ATOM 68 HB3 GLU A 4 -14.995 -10.497 -2.706 1.00 0.00 H ATOM 69 HG2 GLU A 4 -14.489 -8.728 -4.351 1.00 0.00 H ATOM 70 HG3 GLU A 4 -12.833 -9.321 -4.486 1.00 0.00 H ATOM 71 N MET A 5 -11.398 -8.389 -2.716 1.00 0.00 N ATOM 72 CA MET A 5 -9.907 -8.206 -2.742 1.00 0.00 C ATOM 73 C MET A 5 -9.477 -6.834 -2.180 1.00 0.00 C ATOM 74 O MET A 5 -8.300 -6.615 -1.948 1.00 0.00 O ATOM 75 CB MET A 5 -9.500 -8.358 -4.217 1.00 0.00 C ATOM 76 CG MET A 5 -9.972 -7.161 -5.056 1.00 0.00 C ATOM 77 SD MET A 5 -11.087 -7.730 -6.364 1.00 0.00 S ATOM 78 CE MET A 5 -9.850 -8.574 -7.380 1.00 0.00 C ATOM 79 H MET A 5 -11.948 -7.968 -3.408 1.00 0.00 H ATOM 80 HA MET A 5 -9.437 -8.990 -2.171 1.00 0.00 H ATOM 81 HB2 MET A 5 -8.423 -8.429 -4.278 1.00 0.00 H ATOM 82 HB3 MET A 5 -9.936 -9.265 -4.613 1.00 0.00 H ATOM 83 HG2 MET A 5 -10.491 -6.456 -4.425 1.00 0.00 H ATOM 84 HG3 MET A 5 -9.115 -6.677 -5.501 1.00 0.00 H ATOM 85 HE1 MET A 5 -9.024 -7.902 -7.572 1.00 0.00 H ATOM 86 HE2 MET A 5 -10.302 -8.883 -8.313 1.00 0.00 H ATOM 87 HE3 MET A 5 -9.486 -9.444 -6.858 1.00 0.00 H ATOM 88 N ALA A 6 -10.397 -5.915 -1.959 1.00 0.00 N ATOM 89 CA ALA A 6 -10.019 -4.566 -1.415 1.00 0.00 C ATOM 90 C ALA A 6 -9.514 -4.654 0.036 1.00 0.00 C ATOM 91 O ALA A 6 -8.721 -3.827 0.457 1.00 0.00 O ATOM 92 CB ALA A 6 -11.294 -3.723 -1.483 1.00 0.00 C ATOM 93 H ALA A 6 -11.338 -6.108 -2.152 1.00 0.00 H ATOM 94 HA ALA A 6 -9.266 -4.115 -2.040 1.00 0.00 H ATOM 95 HB1 ALA A 6 -11.994 -4.069 -0.737 1.00 0.00 H ATOM 96 HB2 ALA A 6 -11.738 -3.814 -2.464 1.00 0.00 H ATOM 97 HB3 ALA A 6 -11.049 -2.688 -1.294 1.00 0.00 H ATOM 98 N ALA A 7 -9.956 -5.631 0.801 1.00 0.00 N ATOM 99 CA ALA A 7 -9.494 -5.756 2.222 1.00 0.00 C ATOM 100 C ALA A 7 -7.980 -6.007 2.284 1.00 0.00 C ATOM 101 O ALA A 7 -7.254 -5.202 2.832 1.00 0.00 O ATOM 102 CB ALA A 7 -10.272 -6.934 2.819 1.00 0.00 C ATOM 103 H ALA A 7 -10.595 -6.281 0.439 1.00 0.00 H ATOM 104 HA ALA A 7 -9.736 -4.856 2.767 1.00 0.00 H ATOM 105 HB1 ALA A 7 -9.884 -7.159 3.802 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.163 -7.800 2.183 1.00 0.00 H ATOM 107 HB3 ALA A 7 -11.318 -6.673 2.898 1.00 0.00 H ATOM 108 N SER A 8 -7.503 -7.107 1.732 1.00 0.00 N ATOM 109 CA SER A 8 -6.032 -7.424 1.754 1.00 0.00 C ATOM 110 C SER A 8 -5.485 -7.388 3.197 1.00 0.00 C ATOM 111 O SER A 8 -6.242 -7.404 4.155 1.00 0.00 O ATOM 112 CB SER A 8 -5.371 -6.350 0.876 1.00 0.00 C ATOM 113 OG SER A 8 -5.576 -6.672 -0.493 1.00 0.00 O ATOM 114 H SER A 8 -8.119 -7.735 1.299 1.00 0.00 H ATOM 115 HA SER A 8 -5.859 -8.397 1.321 1.00 0.00 H ATOM 116 HB2 SER A 8 -5.809 -5.388 1.077 1.00 0.00 H ATOM 117 HB3 SER A 8 -4.311 -6.307 1.097 1.00 0.00 H ATOM 118 HG SER A 8 -6.368 -6.216 -0.793 1.00 0.00 H ATOM 119 N ALA A 9 -4.184 -7.337 3.366 1.00 0.00 N ATOM 120 CA ALA A 9 -3.606 -7.294 4.745 1.00 0.00 C ATOM 121 C ALA A 9 -3.443 -5.831 5.181 1.00 0.00 C ATOM 122 O ALA A 9 -2.410 -5.225 4.959 1.00 0.00 O ATOM 123 CB ALA A 9 -2.250 -8.003 4.648 1.00 0.00 C ATOM 124 H ALA A 9 -3.587 -7.324 2.589 1.00 0.00 H ATOM 125 HA ALA A 9 -4.246 -7.821 5.435 1.00 0.00 H ATOM 126 HB1 ALA A 9 -2.392 -8.999 4.253 1.00 0.00 H ATOM 127 HB2 ALA A 9 -1.805 -8.067 5.631 1.00 0.00 H ATOM 128 HB3 ALA A 9 -1.598 -7.445 3.992 1.00 0.00 H ATOM 129 N GLY A 10 -4.460 -5.264 5.795 1.00 0.00 N ATOM 130 CA GLY A 10 -4.382 -3.838 6.255 1.00 0.00 C ATOM 131 C GLY A 10 -5.226 -2.900 5.379 1.00 0.00 C ATOM 132 O GLY A 10 -5.438 -1.760 5.750 1.00 0.00 O ATOM 133 H GLY A 10 -5.280 -5.778 5.956 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.739 -3.772 7.271 1.00 0.00 H ATOM 135 HA3 GLY A 10 -3.358 -3.511 6.225 1.00 0.00 H ATOM 136 N GLY A 11 -5.708 -3.344 4.241 1.00 0.00 N ATOM 137 CA GLY A 11 -6.533 -2.450 3.372 1.00 0.00 C ATOM 138 C GLY A 11 -5.698 -1.884 2.220 1.00 0.00 C ATOM 139 O GLY A 11 -5.917 -0.757 1.812 1.00 0.00 O ATOM 140 H GLY A 11 -5.533 -4.265 3.955 1.00 0.00 H ATOM 141 HA2 GLY A 11 -7.362 -3.009 2.970 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.908 -1.631 3.967 1.00 0.00 H ATOM 143 N ALA A 12 -4.748 -2.649 1.704 1.00 0.00 N ATOM 144 CA ALA A 12 -3.850 -2.213 0.576 1.00 0.00 C ATOM 145 C ALA A 12 -2.806 -1.194 1.068 1.00 0.00 C ATOM 146 O ALA A 12 -1.633 -1.320 0.767 1.00 0.00 O ATOM 147 CB ALA A 12 -4.745 -1.613 -0.518 1.00 0.00 C ATOM 148 H ALA A 12 -4.613 -3.541 2.076 1.00 0.00 H ATOM 149 HA ALA A 12 -3.338 -3.076 0.178 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.303 -1.801 -1.485 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.838 -0.548 -0.366 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.724 -2.069 -0.475 1.00 0.00 H ATOM 153 N VAL A 13 -3.225 -0.204 1.824 1.00 0.00 N ATOM 154 CA VAL A 13 -2.287 0.840 2.368 1.00 0.00 C ATOM 155 C VAL A 13 -1.178 0.160 3.184 1.00 0.00 C ATOM 156 O VAL A 13 -0.005 0.437 3.012 1.00 0.00 O ATOM 157 CB VAL A 13 -3.148 1.728 3.286 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.292 2.845 3.894 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.294 2.365 2.492 1.00 0.00 C ATOM 160 H VAL A 13 -4.177 -0.151 2.045 1.00 0.00 H ATOM 161 HA VAL A 13 -1.869 1.431 1.569 1.00 0.00 H ATOM 162 HB VAL A 13 -3.554 1.120 4.084 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.902 3.450 4.549 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.890 3.464 3.105 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.480 2.410 4.459 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.950 2.621 1.502 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.633 3.256 3.000 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.112 1.663 2.418 1.00 0.00 H ATOM 169 N PHE A 14 -1.570 -0.729 4.067 1.00 0.00 N ATOM 170 CA PHE A 14 -0.590 -1.467 4.926 1.00 0.00 C ATOM 171 C PHE A 14 0.385 -2.287 4.063 1.00 0.00 C ATOM 172 O PHE A 14 1.562 -2.355 4.361 1.00 0.00 O ATOM 173 CB PHE A 14 -1.466 -2.380 5.788 1.00 0.00 C ATOM 174 CG PHE A 14 -0.640 -3.044 6.868 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.019 -4.252 6.603 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.535 -2.454 8.132 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.782 -4.867 7.602 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.228 -3.071 9.132 1.00 0.00 C ATOM 179 CZ PHE A 14 0.886 -4.277 8.867 1.00 0.00 C ATOM 180 H PHE A 14 -2.528 -0.914 4.164 1.00 0.00 H ATOM 181 HA PHE A 14 -0.052 -0.781 5.560 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.254 -1.794 6.244 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.912 -3.135 5.158 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.061 -4.707 5.628 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.043 -1.523 8.338 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.290 -5.798 7.396 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.308 -2.615 10.107 1.00 0.00 H ATOM 188 HZ PHE A 14 1.475 -4.753 9.638 1.00 0.00 H ATOM 189 N VAL A 15 -0.096 -2.899 3.001 1.00 0.00 N ATOM 190 CA VAL A 15 0.796 -3.713 2.108 1.00 0.00 C ATOM 191 C VAL A 15 1.865 -2.802 1.480 1.00 0.00 C ATOM 192 O VAL A 15 3.030 -3.152 1.440 1.00 0.00 O ATOM 193 CB VAL A 15 -0.125 -4.322 1.035 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.703 -5.087 -0.006 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.108 -5.298 1.690 1.00 0.00 C ATOM 196 H VAL A 15 -1.050 -2.818 2.789 1.00 0.00 H ATOM 197 HA VAL A 15 1.267 -4.500 2.675 1.00 0.00 H ATOM 198 HB VAL A 15 -0.674 -3.532 0.544 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.041 -5.650 -0.646 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.379 -5.762 0.495 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.270 -4.385 -0.602 1.00 0.00 H ATOM 202 HG21 VAL A 15 -0.574 -5.956 2.360 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.598 -5.885 0.926 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.850 -4.744 2.247 1.00 0.00 H ATOM 205 N GLY A 16 1.473 -1.639 1.003 1.00 0.00 N ATOM 206 CA GLY A 16 2.450 -0.688 0.383 1.00 0.00 C ATOM 207 C GLY A 16 3.473 -0.232 1.434 1.00 0.00 C ATOM 208 O GLY A 16 4.645 -0.092 1.135 1.00 0.00 O ATOM 209 H GLY A 16 0.526 -1.386 1.059 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.963 -1.182 -0.429 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.924 0.175 0.006 1.00 0.00 H ATOM 212 N LEU A 17 3.033 -0.005 2.656 1.00 0.00 N ATOM 213 CA LEU A 17 3.964 0.438 3.747 1.00 0.00 C ATOM 214 C LEU A 17 4.992 -0.666 4.042 1.00 0.00 C ATOM 215 O LEU A 17 6.170 -0.391 4.186 1.00 0.00 O ATOM 216 CB LEU A 17 3.074 0.701 4.969 1.00 0.00 C ATOM 217 CG LEU A 17 3.846 1.522 6.010 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.957 2.642 6.556 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.277 0.612 7.164 1.00 0.00 C ATOM 220 H LEU A 17 2.081 -0.134 2.856 1.00 0.00 H ATOM 221 HA LEU A 17 4.466 1.348 3.460 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.194 1.247 4.659 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.776 -0.240 5.405 1.00 0.00 H ATOM 224 HG LEU A 17 4.722 1.957 5.546 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.544 3.208 5.734 1.00 0.00 H ATOM 226 HD12 LEU A 17 3.547 3.295 7.181 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.154 2.215 7.140 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.432 0.420 7.808 1.00 0.00 H ATOM 229 HD22 LEU A 17 5.060 1.096 7.730 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.647 -0.323 6.767 1.00 0.00 H ATOM 231 N VAL A 18 4.555 -1.907 4.121 1.00 0.00 N ATOM 232 CA VAL A 18 5.506 -3.038 4.393 1.00 0.00 C ATOM 233 C VAL A 18 6.525 -3.119 3.243 1.00 0.00 C ATOM 234 O VAL A 18 7.693 -3.372 3.464 1.00 0.00 O ATOM 235 CB VAL A 18 4.641 -4.308 4.480 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.529 -5.559 4.505 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.806 -4.271 5.764 1.00 0.00 C ATOM 238 H VAL A 18 3.599 -2.094 3.991 1.00 0.00 H ATOM 239 HA VAL A 18 6.018 -2.875 5.330 1.00 0.00 H ATOM 240 HB VAL A 18 3.983 -4.352 3.624 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.753 -5.860 3.492 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.010 -6.360 5.012 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.449 -5.339 5.027 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.062 -5.053 5.733 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.315 -3.312 5.849 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.450 -4.420 6.618 1.00 0.00 H ATOM 247 N LEU A 19 6.080 -2.889 2.024 1.00 0.00 N ATOM 248 CA LEU A 19 7.001 -2.928 0.841 1.00 0.00 C ATOM 249 C LEU A 19 8.068 -1.833 0.991 1.00 0.00 C ATOM 250 O LEU A 19 9.229 -2.045 0.697 1.00 0.00 O ATOM 251 CB LEU A 19 6.120 -2.642 -0.381 1.00 0.00 C ATOM 252 CG LEU A 19 5.561 -3.951 -0.947 1.00 0.00 C ATOM 253 CD1 LEU A 19 4.332 -3.655 -1.811 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.630 -4.636 -1.802 1.00 0.00 C ATOM 255 H LEU A 19 5.131 -2.677 1.889 1.00 0.00 H ATOM 256 HA LEU A 19 7.462 -3.899 0.747 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.304 -1.997 -0.090 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.710 -2.147 -1.138 1.00 0.00 H ATOM 259 HG LEU A 19 5.276 -4.601 -0.131 1.00 0.00 H ATOM 260 HD11 LEU A 19 3.641 -3.039 -1.254 1.00 0.00 H ATOM 261 HD12 LEU A 19 3.849 -4.582 -2.082 1.00 0.00 H ATOM 262 HD13 LEU A 19 4.638 -3.133 -2.706 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.890 -3.997 -2.634 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.247 -5.574 -2.175 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.508 -4.821 -1.202 1.00 0.00 H ATOM 266 N LEU A 20 7.665 -0.670 1.455 1.00 0.00 N ATOM 267 CA LEU A 20 8.621 0.469 1.651 1.00 0.00 C ATOM 268 C LEU A 20 9.693 0.122 2.703 1.00 0.00 C ATOM 269 O LEU A 20 10.779 0.672 2.678 1.00 0.00 O ATOM 270 CB LEU A 20 7.755 1.639 2.137 1.00 0.00 C ATOM 271 CG LEU A 20 8.473 2.967 1.879 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.066 3.514 0.509 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.083 3.974 2.965 1.00 0.00 C ATOM 274 H LEU A 20 6.717 -0.549 1.683 1.00 0.00 H ATOM 275 HA LEU A 20 9.086 0.733 0.715 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.812 1.630 1.609 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.570 1.532 3.197 1.00 0.00 H ATOM 278 HG LEU A 20 9.542 2.809 1.898 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.997 3.420 0.387 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.569 2.953 -0.265 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.347 4.555 0.439 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.423 3.619 3.926 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.009 4.088 2.983 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.541 4.929 2.752 1.00 0.00 H ATOM 285 N THR A 21 9.397 -0.774 3.621 1.00 0.00 N ATOM 286 CA THR A 21 10.393 -1.157 4.674 1.00 0.00 C ATOM 287 C THR A 21 11.057 -2.516 4.365 1.00 0.00 C ATOM 288 O THR A 21 12.024 -2.882 5.010 1.00 0.00 O ATOM 289 CB THR A 21 9.589 -1.235 5.985 1.00 0.00 C ATOM 290 OG1 THR A 21 8.746 -0.094 6.107 1.00 0.00 O ATOM 291 CG2 THR A 21 10.539 -1.284 7.184 1.00 0.00 C ATOM 292 H THR A 21 8.512 -1.199 3.620 1.00 0.00 H ATOM 293 HA THR A 21 11.147 -0.392 4.768 1.00 0.00 H ATOM 294 HB THR A 21 8.985 -2.130 5.982 1.00 0.00 H ATOM 295 HG1 THR A 21 7.845 -0.369 5.924 1.00 0.00 H ATOM 296 HG21 THR A 21 10.077 -0.797 8.031 1.00 0.00 H ATOM 297 HG22 THR A 21 11.460 -0.776 6.937 1.00 0.00 H ATOM 298 HG23 THR A 21 10.753 -2.313 7.434 1.00 0.00 H ATOM 299 N LEU A 22 10.559 -3.272 3.405 1.00 0.00 N ATOM 300 CA LEU A 22 11.179 -4.601 3.091 1.00 0.00 C ATOM 301 C LEU A 22 11.692 -4.668 1.643 1.00 0.00 C ATOM 302 O LEU A 22 12.783 -5.150 1.409 1.00 0.00 O ATOM 303 CB LEU A 22 10.073 -5.638 3.326 1.00 0.00 C ATOM 304 CG LEU A 22 10.574 -6.725 4.284 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.434 -6.245 5.731 1.00 0.00 C ATOM 306 CD2 LEU A 22 9.746 -7.997 4.090 1.00 0.00 C ATOM 307 H LEU A 22 9.776 -2.973 2.898 1.00 0.00 H ATOM 308 HA LEU A 22 11.993 -4.796 3.772 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.207 -5.153 3.754 1.00 0.00 H ATOM 310 HB3 LEU A 22 9.800 -6.093 2.385 1.00 0.00 H ATOM 311 HG LEU A 22 11.614 -6.934 4.076 1.00 0.00 H ATOM 312 HD11 LEU A 22 10.790 -7.013 6.401 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.395 -6.038 5.943 1.00 0.00 H ATOM 314 HD13 LEU A 22 11.016 -5.346 5.871 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.980 -8.702 4.874 1.00 0.00 H ATOM 316 HD22 LEU A 22 9.979 -8.437 3.131 1.00 0.00 H ATOM 317 HD23 LEU A 22 8.694 -7.753 4.128 1.00 0.00 H ATOM 318 N SER A 23 10.932 -4.200 0.677 1.00 0.00 N ATOM 319 CA SER A 23 11.400 -4.255 -0.748 1.00 0.00 C ATOM 320 C SER A 23 12.188 -2.986 -1.128 1.00 0.00 C ATOM 321 O SER A 23 11.625 -1.906 -1.190 1.00 0.00 O ATOM 322 CB SER A 23 10.133 -4.381 -1.597 1.00 0.00 C ATOM 323 OG SER A 23 10.502 -4.707 -2.932 1.00 0.00 O ATOM 324 H SER A 23 10.054 -3.815 0.886 1.00 0.00 H ATOM 325 HA SER A 23 12.012 -5.130 -0.896 1.00 0.00 H ATOM 326 HB2 SER A 23 9.508 -5.166 -1.205 1.00 0.00 H ATOM 327 HB3 SER A 23 9.589 -3.446 -1.572 1.00 0.00 H ATOM 328 HG SER A 23 9.933 -5.420 -3.234 1.00 0.00 H ATOM 329 N PRO A 24 13.473 -3.154 -1.376 1.00 0.00 N ATOM 330 CA PRO A 24 14.337 -2.002 -1.756 1.00 0.00 C ATOM 331 C PRO A 24 14.104 -1.624 -3.231 1.00 0.00 C ATOM 332 O PRO A 24 14.736 -2.157 -4.126 1.00 0.00 O ATOM 333 CB PRO A 24 15.755 -2.526 -1.527 1.00 0.00 C ATOM 334 CG PRO A 24 15.656 -4.011 -1.652 1.00 0.00 C ATOM 335 CD PRO A 24 14.240 -4.409 -1.329 1.00 0.00 C ATOM 336 HA PRO A 24 14.155 -1.158 -1.112 1.00 0.00 H ATOM 337 HB2 PRO A 24 16.427 -2.126 -2.275 1.00 0.00 H ATOM 338 HB3 PRO A 24 16.097 -2.267 -0.537 1.00 0.00 H ATOM 339 HG2 PRO A 24 15.903 -4.308 -2.663 1.00 0.00 H ATOM 340 HG3 PRO A 24 16.328 -4.485 -0.956 1.00 0.00 H ATOM 341 HD2 PRO A 24 13.872 -5.110 -2.066 1.00 0.00 H ATOM 342 HD3 PRO A 24 14.185 -4.835 -0.340 1.00 0.00 H ATOM 343 N HIS A 25 13.200 -0.708 -3.477 1.00 0.00 N ATOM 344 CA HIS A 25 12.910 -0.279 -4.884 1.00 0.00 C ATOM 345 C HIS A 25 13.933 0.777 -5.326 1.00 0.00 C ATOM 346 O HIS A 25 14.527 0.664 -6.383 1.00 0.00 O ATOM 347 CB HIS A 25 11.492 0.307 -4.859 1.00 0.00 C ATOM 348 CG HIS A 25 10.483 -0.792 -5.059 1.00 0.00 C ATOM 349 ND1 HIS A 25 9.712 -0.882 -6.206 1.00 0.00 N ATOM 350 CD2 HIS A 25 10.104 -1.851 -4.271 1.00 0.00 C ATOM 351 CE1 HIS A 25 8.916 -1.959 -6.079 1.00 0.00 C ATOM 352 NE2 HIS A 25 9.115 -2.587 -4.917 1.00 0.00 N ATOM 353 H HIS A 25 12.709 -0.300 -2.733 1.00 0.00 H ATOM 354 HA HIS A 25 12.942 -1.129 -5.549 1.00 0.00 H ATOM 355 HB2 HIS A 25 11.317 0.788 -3.907 1.00 0.00 H ATOM 356 HB3 HIS A 25 11.391 1.034 -5.651 1.00 0.00 H ATOM 357 HD1 HIS A 25 9.743 -0.272 -6.971 1.00 0.00 H ATOM 358 HD2 HIS A 25 10.514 -2.080 -3.298 1.00 0.00 H ATOM 359 HE1 HIS A 25 8.204 -2.279 -6.825 1.00 0.00 H ATOM 360 N TYR A 26 14.140 1.794 -4.521 1.00 0.00 N ATOM 361 CA TYR A 26 15.124 2.866 -4.870 1.00 0.00 C ATOM 362 C TYR A 26 16.126 3.022 -3.717 1.00 0.00 C ATOM 363 O TYR A 26 16.126 4.010 -3.004 1.00 0.00 O ATOM 364 CB TYR A 26 14.289 4.138 -5.077 1.00 0.00 C ATOM 365 CG TYR A 26 13.566 4.068 -6.404 1.00 0.00 C ATOM 366 CD1 TYR A 26 14.285 4.168 -7.602 1.00 0.00 C ATOM 367 CD2 TYR A 26 12.175 3.904 -6.436 1.00 0.00 C ATOM 368 CE1 TYR A 26 13.615 4.102 -8.828 1.00 0.00 C ATOM 369 CE2 TYR A 26 11.506 3.839 -7.663 1.00 0.00 C ATOM 370 CZ TYR A 26 12.227 3.938 -8.859 1.00 0.00 C ATOM 371 OH TYR A 26 11.568 3.874 -10.069 1.00 0.00 O ATOM 372 H TYR A 26 13.646 1.852 -3.676 1.00 0.00 H ATOM 373 HA TYR A 26 15.645 2.616 -5.783 1.00 0.00 H ATOM 374 HB2 TYR A 26 13.569 4.231 -4.277 1.00 0.00 H ATOM 375 HB3 TYR A 26 14.943 4.998 -5.072 1.00 0.00 H ATOM 376 HD1 TYR A 26 15.357 4.295 -7.579 1.00 0.00 H ATOM 377 HD2 TYR A 26 11.619 3.828 -5.514 1.00 0.00 H ATOM 378 HE1 TYR A 26 14.171 4.179 -9.751 1.00 0.00 H ATOM 379 HE2 TYR A 26 10.434 3.712 -7.687 1.00 0.00 H ATOM 380 HH TYR A 26 11.498 2.949 -10.321 1.00 0.00 H ATOM 381 N LYS A 27 16.975 2.036 -3.536 1.00 0.00 N ATOM 382 CA LYS A 27 17.990 2.085 -2.435 1.00 0.00 C ATOM 383 C LYS A 27 19.382 1.713 -2.967 1.00 0.00 C ATOM 384 O LYS A 27 20.315 2.430 -2.653 1.00 0.00 O ATOM 385 CB LYS A 27 17.506 1.063 -1.398 1.00 0.00 C ATOM 386 CG LYS A 27 17.308 1.747 -0.042 1.00 0.00 C ATOM 387 CD LYS A 27 16.074 2.656 -0.093 1.00 0.00 C ATOM 388 CE LYS A 27 15.393 2.693 1.282 1.00 0.00 C ATOM 389 NZ LYS A 27 14.262 1.718 1.208 1.00 0.00 N ATOM 390 OXT LYS A 27 19.492 0.722 -3.674 1.00 0.00 O ATOM 391 H LYS A 27 16.943 1.253 -4.125 1.00 0.00 H ATOM 392 HA LYS A 27 18.013 3.067 -1.990 1.00 0.00 H ATOM 393 HB2 LYS A 27 16.571 0.631 -1.725 1.00 0.00 H ATOM 394 HB3 LYS A 27 18.244 0.280 -1.296 1.00 0.00 H ATOM 395 HG2 LYS A 27 17.171 0.992 0.720 1.00 0.00 H ATOM 396 HG3 LYS A 27 18.179 2.340 0.192 1.00 0.00 H ATOM 397 HD2 LYS A 27 16.382 3.656 -0.368 1.00 0.00 H ATOM 398 HD3 LYS A 27 15.379 2.282 -0.827 1.00 0.00 H ATOM 399 HE2 LYS A 27 16.095 2.400 2.052 1.00 0.00 H ATOM 400 HE3 LYS A 27 15.010 3.681 1.482 1.00 0.00 H ATOM 401 HZ1 LYS A 27 14.634 0.748 1.136 1.00 0.00 H ATOM 402 HZ2 LYS A 27 13.672 1.922 0.376 1.00 0.00 H ATOM 403 HZ3 LYS A 27 13.682 1.801 2.070 1.00 0.00 H TER 404 LYS A 27