ATOM 10 N LEU A 2 -11.750 1.416 -0.511 1.00 0.00 N ATOM 11 CA LEU A 2 -11.107 0.105 -0.531 1.00 0.00 C ATOM 12 C LEU A 2 -9.719 0.203 -1.140 1.00 0.00 C ATOM 13 O LEU A 2 -8.723 0.323 -0.426 1.00 0.00 O ATOM 14 CB LEU A 2 -11.958 -0.880 -1.344 1.00 0.00 C ATOM 15 CG LEU A 2 -11.348 -2.292 -1.283 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.445 -3.327 -1.536 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.251 -2.457 -2.351 1.00 0.00 C ATOM 18 H LEU A 2 -12.225 1.730 -1.308 1.00 0.00 H ATOM 19 HA LEU A 2 -11.018 -0.260 0.480 1.00 0.00 H ATOM 20 HB2 LEU A 2 -12.958 -0.903 -0.933 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.006 -0.550 -2.371 1.00 0.00 H ATOM 22 HG LEU A 2 -10.924 -2.457 -0.302 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.912 -3.129 -2.490 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.187 -3.265 -0.753 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.012 -4.315 -1.545 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.305 -2.124 -1.953 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.499 -1.877 -3.226 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.173 -3.499 -2.627 1.00 0.00 H ATOM 29 N PHE A 3 -9.658 0.144 -2.462 1.00 0.00 N ATOM 30 CA PHE A 3 -8.385 0.218 -3.156 1.00 0.00 C ATOM 31 C PHE A 3 -7.673 1.518 -2.804 1.00 0.00 C ATOM 32 O PHE A 3 -6.444 1.581 -2.796 1.00 0.00 O ATOM 33 CB PHE A 3 -8.609 0.125 -4.669 1.00 0.00 C ATOM 34 CG PHE A 3 -8.346 -1.293 -5.124 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.050 -1.814 -5.048 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.392 -2.083 -5.616 1.00 0.00 C ATOM 37 CE1 PHE A 3 -6.796 -3.125 -5.466 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.138 -3.395 -6.034 1.00 0.00 C ATOM 39 CZ PHE A 3 -7.840 -3.916 -5.960 1.00 0.00 C ATOM 40 H PHE A 3 -10.485 0.042 -2.978 1.00 0.00 H ATOM 41 HA PHE A 3 -7.770 -0.611 -2.840 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.630 0.395 -4.899 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.935 0.796 -5.181 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.246 -1.205 -4.664 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.394 -1.682 -5.671 1.00 0.00 H ATOM 46 HE1 PHE A 3 -5.795 -3.526 -5.408 1.00 0.00 H ATOM 47 HE2 PHE A 3 -9.944 -4.005 -6.414 1.00 0.00 H ATOM 48 HZ PHE A 3 -7.646 -4.928 -6.282 1.00 0.00 H ATOM 49 N ASP A 4 -8.453 2.550 -2.501 1.00 0.00 N ATOM 50 CA ASP A 4 -7.877 3.836 -2.136 1.00 0.00 C ATOM 51 C ASP A 4 -6.973 3.671 -0.924 1.00 0.00 C ATOM 52 O ASP A 4 -5.892 4.255 -0.857 1.00 0.00 O ATOM 53 CB ASP A 4 -8.987 4.841 -1.823 1.00 0.00 C ATOM 54 CG ASP A 4 -8.380 6.208 -1.521 1.00 0.00 C ATOM 55 OD1 ASP A 4 -8.079 6.922 -2.464 1.00 0.00 O ATOM 56 OD2 ASP A 4 -8.225 6.520 -0.352 1.00 0.00 O ATOM 57 H ASP A 4 -9.426 2.441 -2.514 1.00 0.00 H ATOM 58 HA ASP A 4 -7.290 4.204 -2.962 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.648 4.921 -2.672 1.00 0.00 H ATOM 60 HB3 ASP A 4 -9.546 4.502 -0.963 1.00 0.00 H ATOM 61 N LYS A 5 -7.417 2.855 0.026 1.00 0.00 N ATOM 62 CA LYS A 5 -6.631 2.603 1.225 1.00 0.00 C ATOM 63 C LYS A 5 -5.563 1.562 0.918 1.00 0.00 C ATOM 64 O LYS A 5 -4.522 1.509 1.572 1.00 0.00 O ATOM 65 CB LYS A 5 -7.542 2.110 2.357 1.00 0.00 C ATOM 66 CG LYS A 5 -7.013 2.607 3.709 1.00 0.00 C ATOM 67 CD LYS A 5 -7.499 4.041 3.965 1.00 0.00 C ATOM 68 CE LYS A 5 -8.870 4.010 4.650 1.00 0.00 C ATOM 69 NZ LYS A 5 -9.521 5.343 4.513 1.00 0.00 N ATOM 70 H LYS A 5 -8.283 2.405 -0.089 1.00 0.00 H ATOM 71 HA LYS A 5 -6.148 3.521 1.528 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.542 2.487 2.200 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.565 1.030 2.358 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.372 1.957 4.495 1.00 0.00 H ATOM 75 HG3 LYS A 5 -5.933 2.592 3.700 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.792 4.551 4.603 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.581 4.569 3.027 1.00 0.00 H ATOM 78 HE2 LYS A 5 -9.489 3.257 4.184 1.00 0.00 H ATOM 79 HE3 LYS A 5 -8.744 3.776 5.696 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -8.849 6.088 4.783 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -10.356 5.386 5.134 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -9.815 5.487 3.526 1.00 0.00 H ATOM 83 N LEU A 6 -5.833 0.746 -0.094 1.00 0.00 N ATOM 84 CA LEU A 6 -4.897 -0.289 -0.508 1.00 0.00 C ATOM 85 C LEU A 6 -3.765 0.334 -1.315 1.00 0.00 C ATOM 86 O LEU A 6 -2.600 -0.035 -1.164 1.00 0.00 O ATOM 87 CB LEU A 6 -5.633 -1.327 -1.364 1.00 0.00 C ATOM 88 CG LEU A 6 -4.899 -2.678 -1.338 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.915 -3.809 -1.509 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.887 -2.734 -2.487 1.00 0.00 C ATOM 91 H LEU A 6 -6.677 0.850 -0.579 1.00 0.00 H ATOM 92 HA LEU A 6 -4.490 -0.768 0.368 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.634 -1.456 -0.981 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.686 -0.972 -2.382 1.00 0.00 H ATOM 95 HG LEU A 6 -4.385 -2.799 -0.395 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.549 -3.860 -0.636 1.00 0.00 H ATOM 97 HD12 LEU A 6 -5.394 -4.748 -1.631 1.00 0.00 H ATOM 98 HD13 LEU A 6 -6.522 -3.620 -2.383 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.155 -1.951 -2.362 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.402 -2.598 -3.427 1.00 0.00 H ATOM 101 HD23 LEU A 6 -3.392 -3.693 -2.483 1.00 0.00 H ATOM 102 N LYS A 7 -4.120 1.287 -2.171 1.00 0.00 N ATOM 103 CA LYS A 7 -3.132 1.962 -2.999 1.00 0.00 C ATOM 104 C LYS A 7 -2.149 2.734 -2.121 1.00 0.00 C ATOM 105 O LYS A 7 -1.060 3.097 -2.565 1.00 0.00 O ATOM 106 CB LYS A 7 -3.834 2.924 -3.974 1.00 0.00 C ATOM 107 CG LYS A 7 -3.773 2.371 -5.403 1.00 0.00 C ATOM 108 CD LYS A 7 -4.658 1.126 -5.517 1.00 0.00 C ATOM 109 CE LYS A 7 -4.437 0.471 -6.881 1.00 0.00 C ATOM 110 NZ LYS A 7 -5.452 -0.600 -7.088 1.00 0.00 N ATOM 111 H LYS A 7 -5.064 1.540 -2.244 1.00 0.00 H ATOM 112 HA LYS A 7 -2.587 1.221 -3.564 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.866 3.039 -3.679 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.346 3.889 -3.946 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.126 3.127 -6.092 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.754 2.111 -5.647 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.402 0.427 -4.735 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.695 1.411 -5.421 1.00 0.00 H ATOM 119 HE2 LYS A 7 -4.535 1.215 -7.658 1.00 0.00 H ATOM 120 HE3 LYS A 7 -3.447 0.040 -6.917 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -6.223 -0.485 -6.400 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -5.005 -1.531 -6.958 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -5.837 -0.531 -8.051 1.00 0.00 H ATOM 124 N SER A 8 -2.543 2.983 -0.876 1.00 0.00 N ATOM 125 CA SER A 8 -1.688 3.714 0.051 1.00 0.00 C ATOM 126 C SER A 8 -0.576 2.817 0.583 1.00 0.00 C ATOM 127 O SER A 8 0.571 3.244 0.716 1.00 0.00 O ATOM 128 CB SER A 8 -2.517 4.249 1.218 1.00 0.00 C ATOM 129 OG SER A 8 -3.530 5.112 0.717 1.00 0.00 O ATOM 130 H SER A 8 -3.425 2.672 -0.575 1.00 0.00 H ATOM 131 HA SER A 8 -1.243 4.547 -0.469 1.00 0.00 H ATOM 132 HB2 SER A 8 -2.979 3.428 1.740 1.00 0.00 H ATOM 133 HB3 SER A 8 -1.873 4.789 1.899 1.00 0.00 H ATOM 134 HG SER A 8 -4.323 4.590 0.579 1.00 0.00 H ATOM 135 N LEU A 9 -0.923 1.573 0.888 1.00 0.00 N ATOM 136 CA LEU A 9 0.054 0.622 1.408 1.00 0.00 C ATOM 137 C LEU A 9 1.124 0.326 0.362 1.00 0.00 C ATOM 138 O LEU A 9 2.320 0.399 0.645 1.00 0.00 O ATOM 139 CB LEU A 9 -0.646 -0.684 1.810 1.00 0.00 C ATOM 140 CG LEU A 9 -1.320 -0.520 3.179 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.646 0.223 3.017 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.586 -1.901 3.783 1.00 0.00 C ATOM 143 H LEU A 9 -1.851 1.289 0.763 1.00 0.00 H ATOM 144 HA LEU A 9 0.528 1.048 2.275 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.392 -0.932 1.069 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.083 -1.480 1.864 1.00 0.00 H ATOM 147 HG LEU A 9 -0.673 0.042 3.837 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.267 -0.301 2.305 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.459 1.225 2.664 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.152 0.267 3.971 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.024 -2.543 3.034 1.00 0.00 H ATOM 152 HD22 LEU A 9 -2.267 -1.805 4.616 1.00 0.00 H ATOM 153 HD23 LEU A 9 -0.656 -2.330 4.125 1.00 0.00 H ATOM 154 N VAL A 10 0.687 -0.012 -0.843 1.00 0.00 N ATOM 155 CA VAL A 10 1.615 -0.325 -1.925 1.00 0.00 C ATOM 156 C VAL A 10 2.415 0.909 -2.328 1.00 0.00 C ATOM 157 O VAL A 10 3.553 0.801 -2.785 1.00 0.00 O ATOM 158 CB VAL A 10 0.846 -0.862 -3.133 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.077 0.280 -3.804 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.832 -1.470 -4.133 1.00 0.00 C ATOM 161 H VAL A 10 -0.278 -0.058 -1.006 1.00 0.00 H ATOM 162 HA VAL A 10 2.299 -1.083 -1.586 1.00 0.00 H ATOM 163 HB VAL A 10 0.148 -1.621 -2.807 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.700 -0.130 -4.432 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.755 0.865 -4.408 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.364 0.908 -3.047 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.525 -0.711 -4.462 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.291 -1.858 -4.983 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.378 -2.273 -3.658 1.00 0.00 H ATOM 170 N SER A 11 1.813 2.079 -2.157 1.00 0.00 N ATOM 171 CA SER A 11 2.480 3.330 -2.508 1.00 0.00 C ATOM 172 C SER A 11 3.300 3.845 -1.329 1.00 0.00 C ATOM 173 O SER A 11 2.901 4.786 -0.645 1.00 0.00 O ATOM 174 CB SER A 11 1.446 4.382 -2.911 1.00 0.00 C ATOM 175 OG SER A 11 0.675 4.743 -1.773 1.00 0.00 O ATOM 176 H SER A 11 0.906 2.101 -1.788 1.00 0.00 H ATOM 177 HA SER A 11 3.142 3.154 -3.343 1.00 0.00 H ATOM 178 HB2 SER A 11 1.948 5.255 -3.292 1.00 0.00 H ATOM 179 HB3 SER A 11 0.803 3.974 -3.681 1.00 0.00 H ATOM 180 HG SER A 11 0.138 5.503 -2.009 1.00 0.00 H