ATOM 1 N LEU A 1 -11.326 -6.095 16.626 1.00 90.86 N ATOM 2 H LEU A 1 -12.326 -5.959 16.596 1.00 90.86 H ATOM 3 H2 LEU A 1 -11.090 -6.564 17.489 1.00 90.86 H ATOM 4 H3 LEU A 1 -11.076 -6.677 15.840 1.00 90.86 H ATOM 5 CA LEU A 1 -10.648 -4.782 16.520 1.00 90.86 C ATOM 6 HA LEU A 1 -10.970 -4.350 15.572 1.00 90.86 H ATOM 7 C LEU A 1 -9.130 -4.909 16.392 1.00 90.86 C ATOM 8 CB LEU A 1 -11.081 -3.794 17.616 1.00 90.86 C ATOM 9 HB2 LEU A 1 -12.167 -3.820 17.703 1.00 90.86 H ATOM 10 HB3 LEU A 1 -10.656 -4.101 18.572 1.00 90.86 H ATOM 11 O LEU A 1 -8.635 -4.541 15.345 1.00 90.86 O ATOM 12 CG LEU A 1 -10.654 -2.342 17.309 1.00 90.86 C ATOM 13 HG LEU A 1 -9.566 -2.293 17.260 1.00 90.86 H ATOM 14 CD1 LEU A 1 -11.235 -1.838 15.985 1.00 90.86 C ATOM 15 HD11 LEU A 1 -12.321 -1.936 15.973 1.00 90.86 H ATOM 16 HD12 LEU A 1 -10.987 -0.784 15.860 1.00 90.86 H ATOM 17 HD13 LEU A 1 -10.801 -2.365 15.136 1.00 90.86 H ATOM 18 CD2 LEU A 1 -11.129 -1.424 18.432 1.00 90.86 C ATOM 19 HD21 LEU A 1 -10.707 -1.741 19.386 1.00 90.86 H ATOM 20 HD22 LEU A 1 -12.217 -1.427 18.496 1.00 90.86 H ATOM 21 HD23 LEU A 1 -10.796 -0.405 18.235 1.00 90.86 H ATOM 22 N LYS A 2 -8.392 -5.467 17.373 1.00 93.45 N ATOM 23 H LYS A 2 -8.814 -5.667 18.268 1.00 93.45 H ATOM 24 CA LYS A 2 -6.921 -5.627 17.259 1.00 93.45 C ATOM 25 HA LYS A 2 -6.482 -4.639 17.114 1.00 93.45 H ATOM 26 C LYS A 2 -6.481 -6.438 16.027 1.00 93.45 C ATOM 27 CB LYS A 2 -6.337 -6.223 18.558 1.00 93.45 C ATOM 28 HB2 LYS A 2 -6.739 -7.225 18.707 1.00 93.45 H ATOM 29 HB3 LYS A 2 -6.638 -5.599 19.399 1.00 93.45 H ATOM 30 O LYS A 2 -5.535 -6.039 15.367 1.00 93.45 O ATOM 31 CG LYS A 2 -4.796 -6.297 18.526 1.00 93.45 C ATOM 32 HG2 LYS A 2 -4.481 -6.921 17.689 1.00 93.45 H ATOM 33 HG3 LYS A 2 -4.394 -5.294 18.380 1.00 93.45 H ATOM 34 CD LYS A 2 -4.201 -6.899 19.807 1.00 93.45 C ATOM 35 HD2 LYS A 2 -4.630 -7.888 19.970 1.00 93.45 H ATOM 36 HD3 LYS A 2 -4.440 -6.257 20.655 1.00 93.45 H ATOM 37 CE LYS A 2 -2.677 -7.017 19.651 1.00 93.45 C ATOM 38 HE2 LYS A 2 -2.265 -6.020 19.495 1.00 93.45 H ATOM 39 HE3 LYS A 2 -2.466 -7.597 18.752 1.00 93.45 H ATOM 40 NZ LYS A 2 -2.033 -7.659 20.826 1.00 93.45 N ATOM 41 HZ1 LYS A 2 -1.035 -7.718 20.683 1.00 93.45 H ATOM 42 HZ2 LYS A 2 -2.383 -8.597 20.959 1.00 93.45 H ATOM 43 HZ3 LYS A 2 -2.197 -7.121 21.665 1.00 93.45 H ATOM 44 N VAL A 3 -7.173 -7.544 15.730 1.00 95.75 N ATOM 45 H VAL A 3 -7.884 -7.859 16.375 1.00 95.75 H ATOM 46 CA VAL A 3 -6.896 -8.383 14.545 1.00 95.75 C ATOM 47 HA VAL A 3 -5.843 -8.664 14.546 1.00 95.75 H ATOM 48 C VAL A 3 -7.124 -7.596 13.253 1.00 95.75 C ATOM 49 CB VAL A 3 -7.727 -9.681 14.563 1.00 95.75 C ATOM 50 HB VAL A 3 -8.785 -9.422 14.602 1.00 95.75 H ATOM 51 O VAL A 3 -6.194 -7.468 12.474 1.00 95.75 O ATOM 52 CG1 VAL A 3 -7.480 -10.546 13.327 1.00 95.75 C ATOM 53 HG11 VAL A 3 -8.039 -11.480 13.392 1.00 95.75 H ATOM 54 HG12 VAL A 3 -6.420 -10.777 13.221 1.00 95.75 H ATOM 55 HG13 VAL A 3 -7.808 -10.038 12.420 1.00 95.75 H ATOM 56 CG2 VAL A 3 -7.392 -10.517 15.808 1.00 95.75 C ATOM 57 HG21 VAL A 3 -7.636 -9.977 16.723 1.00 95.75 H ATOM 58 HG22 VAL A 3 -7.968 -11.442 15.789 1.00 95.75 H ATOM 59 HG23 VAL A 3 -6.332 -10.770 15.803 1.00 95.75 H ATOM 60 N LEU A 4 -8.299 -6.970 13.104 1.00 95.93 N ATOM 61 H LEU A 4 -9.056 -7.214 13.727 1.00 95.93 H ATOM 62 CA LEU A 4 -8.610 -6.116 11.950 1.00 95.93 C ATOM 63 HA LEU A 4 -8.577 -6.718 11.042 1.00 95.93 H ATOM 64 C LEU A 4 -7.572 -5.003 11.763 1.00 95.93 C ATOM 65 CB LEU A 4 -10.012 -5.499 12.105 1.00 95.93 C ATOM 66 HB2 LEU A 4 -10.052 -4.953 13.048 1.00 95.93 H ATOM 67 HB3 LEU A 4 -10.153 -4.775 11.302 1.00 95.93 H ATOM 68 O LEU A 4 -7.056 -4.834 10.674 1.00 95.93 O ATOM 69 CG LEU A 4 -11.172 -6.506 12.045 1.00 95.93 C ATOM 70 HG LEU A 4 -10.997 -7.298 12.773 1.00 95.93 H ATOM 71 CD1 LEU A 4 -12.477 -5.804 12.432 1.00 95.93 C ATOM 72 HD11 LEU A 4 -13.294 -6.525 12.426 1.00 95.93 H ATOM 73 HD12 LEU A 4 -12.393 -5.344 13.416 1.00 95.93 H ATOM 74 HD13 LEU A 4 -12.697 -5.032 11.695 1.00 95.93 H ATOM 75 CD2 LEU A 4 -11.339 -7.123 10.660 1.00 95.93 C ATOM 76 HD21 LEU A 4 -12.202 -7.787 10.634 1.00 95.93 H ATOM 77 HD22 LEU A 4 -11.465 -6.345 9.908 1.00 95.93 H ATOM 78 HD23 LEU A 4 -10.459 -7.708 10.392 1.00 95.93 H ATOM 79 N LEU A 5 -7.197 -4.290 12.833 1.00 97.78 N ATOM 80 H LEU A 5 -7.647 -4.461 13.720 1.00 97.78 H ATOM 81 CA LEU A 5 -6.154 -3.264 12.742 1.00 97.78 C ATOM 82 HA LEU A 5 -6.459 -2.522 12.003 1.00 97.78 H ATOM 83 C LEU A 5 -4.831 -3.843 12.224 1.00 97.78 C ATOM 84 CB LEU A 5 -5.948 -2.583 14.108 1.00 97.78 C ATOM 85 HB2 LEU A 5 -5.834 -3.357 14.866 1.00 97.78 H ATOM 86 HB3 LEU A 5 -5.017 -2.018 14.072 1.00 97.78 H ATOM 87 O LEU A 5 -4.206 -3.227 11.374 1.00 97.78 O ATOM 88 CG LEU A 5 -7.074 -1.620 14.523 1.00 97.78 C ATOM 89 HG LEU A 5 -8.037 -2.126 14.463 1.00 97.78 H ATOM 90 CD1 LEU A 5 -6.854 -1.181 15.974 1.00 97.78 C ATOM 91 HD11 LEU A 5 -5.902 -0.657 16.058 1.00 97.78 H ATOM 92 HD12 LEU A 5 -7.657 -0.508 16.277 1.00 97.78 H ATOM 93 HD13 LEU A 5 -6.850 -2.053 16.628 1.00 97.78 H ATOM 94 CD2 LEU A 5 -7.121 -0.367 13.649 1.00 97.78 C ATOM 95 HD21 LEU A 5 -7.370 -0.633 12.622 1.00 97.78 H ATOM 96 HD22 LEU A 5 -6.153 0.135 13.653 1.00 97.78 H ATOM 97 HD23 LEU A 5 -7.884 0.320 14.013 1.00 97.78 H ATOM 98 N TYR A 6 -4.406 -5.015 12.706 1.00 98.19 N ATOM 99 H TYR A 6 -5.004 -5.527 13.339 1.00 98.19 H ATOM 100 CA TYR A 6 -3.180 -5.663 12.231 1.00 98.19 C ATOM 101 HA TYR A 6 -2.348 -4.969 12.345 1.00 98.19 H ATOM 102 C TYR A 6 -3.246 -6.027 10.742 1.00 98.19 C ATOM 103 CB TYR A 6 -2.896 -6.906 13.086 1.00 98.19 C ATOM 104 HB2 TYR A 6 -2.735 -6.594 14.118 1.00 98.19 H ATOM 105 HB3 TYR A 6 -3.767 -7.562 13.075 1.00 98.19 H ATOM 106 O TYR A 6 -2.280 -5.787 10.023 1.00 98.19 O ATOM 107 CG TYR A 6 -1.696 -7.705 12.619 1.00 98.19 C ATOM 108 CD1 TYR A 6 -1.875 -8.825 11.782 1.00 98.19 C ATOM 109 HD1 TYR A 6 -2.865 -9.110 11.459 1.00 98.19 H ATOM 110 CD2 TYR A 6 -0.400 -7.302 12.989 1.00 98.19 C ATOM 111 HD2 TYR A 6 -0.264 -6.418 13.594 1.00 98.19 H ATOM 112 CE1 TYR A 6 -0.757 -9.549 11.326 1.00 98.19 C ATOM 113 HE1 TYR A 6 -0.886 -10.397 10.670 1.00 98.19 H ATOM 114 CE2 TYR A 6 0.720 -8.029 12.544 1.00 98.19 C ATOM 115 HE2 TYR A 6 1.714 -7.709 12.821 1.00 98.19 H ATOM 116 OH TYR A 6 1.622 -9.865 11.295 1.00 98.19 O ATOM 117 HH TYR A 6 2.432 -9.565 11.716 1.00 98.19 H ATOM 118 CZ TYR A 6 0.541 -9.157 11.713 1.00 98.19 C ATOM 119 N GLU A 7 -4.372 -6.574 10.282 1.00 98.33 N ATOM 120 H GLU A 7 -5.140 -6.730 10.919 1.00 98.33 H ATOM 121 CA GLU A 7 -4.590 -6.907 8.869 1.00 98.33 C ATOM 122 HA GLU A 7 -3.789 -7.558 8.519 1.00 98.33 H ATOM 123 C GLU A 7 -4.553 -5.652 7.988 1.00 98.33 C ATOM 124 CB GLU A 7 -5.925 -7.655 8.714 1.00 98.33 C ATOM 125 HB2 GLU A 7 -6.711 -7.077 9.201 1.00 98.33 H ATOM 126 HB3 GLU A 7 -6.163 -7.744 7.654 1.00 98.33 H ATOM 127 O GLU A 7 -3.834 -5.632 6.993 1.00 98.33 O ATOM 128 CG GLU A 7 -5.855 -9.067 9.319 1.00 98.33 C ATOM 129 HG2 GLU A 7 -5.462 -9.008 10.335 1.00 98.33 H ATOM 130 HG3 GLU A 7 -5.149 -9.656 8.733 1.00 98.33 H ATOM 131 CD GLU A 7 -7.206 -9.799 9.375 1.00 98.33 C ATOM 132 OE1 GLU A 7 -7.174 -11.017 9.668 1.00 98.33 O ATOM 133 OE2 GLU A 7 -8.267 -9.146 9.252 1.00 98.33 O ATOM 134 N GLU A 8 -5.222 -4.575 8.405 1.00 98.03 N ATOM 135 H GLU A 8 -5.836 -4.668 9.201 1.00 98.03 H ATOM 136 CA GLU A 8 -5.189 -3.283 7.705 1.00 98.03 C ATOM 137 HA GLU A 8 -5.496 -3.424 6.669 1.00 98.03 H ATOM 138 C GLU A 8 -3.774 -2.676 7.676 1.00 98.03 C ATOM 139 CB GLU A 8 -6.172 -2.308 8.376 1.00 98.03 C ATOM 140 HB2 GLU A 8 -5.932 -2.237 9.436 1.00 98.03 H ATOM 141 HB3 GLU A 8 -6.034 -1.315 7.948 1.00 98.03 H ATOM 142 O GLU A 8 -3.332 -2.169 6.647 1.00 98.03 O ATOM 143 CG GLU A 8 -7.655 -2.702 8.239 1.00 98.03 C ATOM 144 HG2 GLU A 8 -7.818 -3.680 8.692 1.00 98.03 H ATOM 145 HG3 GLU A 8 -8.249 -1.983 8.803 1.00 98.03 H ATOM 146 CD GLU A 8 -8.172 -2.749 6.796 1.00 98.03 C ATOM 147 OE1 GLU A 8 -9.176 -3.466 6.581 1.00 98.03 O ATOM 148 OE2 GLU A 8 -7.599 -2.038 5.942 1.00 98.03 O ATOM 149 N PHE A 9 -3.007 -2.774 8.771 1.00 98.24 N ATOM 150 H PHE A 9 -3.416 -3.170 9.606 1.00 98.24 H ATOM 151 CA PHE A 9 -1.600 -2.350 8.788 1.00 98.24 C ATOM 152 HA PHE A 9 -1.547 -1.317 8.442 1.00 98.24 H ATOM 153 C PHE A 9 -0.735 -3.168 7.824 1.00 98.24 C ATOM 154 CB PHE A 9 -1.010 -2.431 10.207 1.00 98.24 C ATOM 155 HB2 PHE A 9 -1.404 -3.309 10.719 1.00 98.24 H ATOM 156 HB3 PHE A 9 0.069 -2.567 10.128 1.00 98.24 H ATOM 157 O PHE A 9 0.146 -2.605 7.176 1.00 98.24 O ATOM 158 CG PHE A 9 -1.231 -1.191 11.050 1.00 98.24 C ATOM 159 CD1 PHE A 9 -0.589 0.011 10.703 1.00 98.24 C ATOM 160 HD1 PHE A 9 0.054 0.047 9.836 1.00 98.24 H ATOM 161 CD2 PHE A 9 -2.050 -1.230 12.193 1.00 98.24 C ATOM 162 HD2 PHE A 9 -2.485 -2.166 12.511 1.00 98.24 H ATOM 163 CE1 PHE A 9 -0.802 1.171 11.468 1.00 98.24 C ATOM 164 HE1 PHE A 9 -0.321 2.095 11.182 1.00 98.24 H ATOM 165 CE2 PHE A 9 -2.294 -0.066 12.939 1.00 98.24 C ATOM 166 HE2 PHE A 9 -2.950 -0.100 13.796 1.00 98.24 H ATOM 167 CZ PHE A 9 -1.669 1.139 12.574 1.00 98.24 C ATOM 168 HZ PHE A 9 -1.850 2.039 13.142 1.00 98.24 H ATOM 169 N LYS A 10 -0.974 -4.480 7.717 1.00 98.41 N ATOM 170 H LYS A 10 -1.722 -4.877 8.267 1.00 98.41 H ATOM 171 CA LYS A 10 -0.256 -5.340 6.770 1.00 98.41 C ATOM 172 HA LYS A 10 0.803 -5.085 6.805 1.00 98.41 H ATOM 173 C LYS A 10 -0.612 -5.034 5.326 1.00 98.41 C ATOM 174 CB LYS A 10 -0.491 -6.826 7.109 1.00 98.41 C ATOM 175 HB2 LYS A 10 -1.552 -6.993 7.300 1.00 98.41 H ATOM 176 HB3 LYS A 10 -0.218 -7.430 6.244 1.00 98.41 H ATOM 177 O LYS A 10 0.290 -4.963 4.499 1.00 98.41 O ATOM 178 CG LYS A 10 0.322 -7.325 8.317 1.00 98.41 C ATOM 179 HG2 LYS A 10 0.091 -8.376 8.490 1.00 98.41 H ATOM 180 HG3 LYS A 10 0.064 -6.754 9.208 1.00 98.41 H ATOM 181 CD LYS A 10 1.818 -7.175 8.024 1.00 98.41 C ATOM 182 HD2 LYS A 10 2.052 -6.114 7.939 1.00 98.41 H ATOM 183 HD3 LYS A 10 2.047 -7.653 7.071 1.00 98.41 H ATOM 184 CE LYS A 10 2.753 -7.711 9.095 1.00 98.41 C ATOM 185 HE2 LYS A 10 2.627 -8.790 9.185 1.00 98.41 H ATOM 186 HE3 LYS A 10 2.496 -7.231 10.039 1.00 98.41 H ATOM 187 NZ LYS A 10 4.136 -7.352 8.687 1.00 98.41 N ATOM 188 HZ1 LYS A 10 4.162 -6.402 8.345 1.00 98.41 H ATOM 189 HZ2 LYS A 10 4.417 -7.842 7.850 1.00 98.41 H ATOM 190 HZ3 LYS A 10 4.836 -7.442 9.409 1.00 98.41 H ATOM 191 N LEU A 11 -1.885 -4.778 5.044 1.00 98.65 N ATOM 192 H LEU A 11 -2.577 -4.882 5.773 1.00 98.65 H ATOM 193 CA LEU A 11 -2.320 -4.330 3.727 1.00 98.65 C ATOM 194 HA LEU A 11 -2.020 -5.079 2.994 1.00 98.65 H ATOM 195 C LEU A 11 -1.641 -3.008 3.340 1.00 98.65 C ATOM 196 CB LEU A 11 -3.852 -4.215 3.743 1.00 98.65 C ATOM 197 HB2 LEU A 11 -4.276 -5.180 4.019 1.00 98.65 H ATOM 198 HB3 LEU A 11 -4.144 -3.493 4.506 1.00 98.65 H ATOM 199 O LEU A 11 -1.128 -2.878 2.231 1.00 98.65 O ATOM 200 CG LEU A 11 -4.455 -3.769 2.401 1.00 98.65 C ATOM 201 HG LEU A 11 -4.059 -2.792 2.124 1.00 98.65 H ATOM 202 CD1 LEU A 11 -4.158 -4.764 1.277 1.00 98.65 C ATOM 203 HD11 LEU A 11 -4.480 -5.765 1.564 1.00 98.65 H ATOM 204 HD12 LEU A 11 -4.681 -4.460 0.371 1.00 98.65 H ATOM 205 HD13 LEU A 11 -3.090 -4.771 1.056 1.00 98.65 H ATOM 206 CD2 LEU A 11 -5.970 -3.642 2.550 1.00 98.65 C ATOM 207 HD21 LEU A 11 -6.205 -2.938 3.349 1.00 98.65 H ATOM 208 HD22 LEU A 11 -6.407 -4.609 2.800 1.00 98.65 H ATOM 209 HD23 LEU A 11 -6.405 -3.273 1.622 1.00 98.65 H ATOM 210 N LEU A 12 -1.576 -2.051 4.271 1.00 98.73 N ATOM 211 H LEU A 12 -2.063 -2.197 5.144 1.00 98.73 H ATOM 212 CA LEU A 12 -0.898 -0.776 4.050 1.00 98.73 C ATOM 213 HA LEU A 12 -1.330 -0.324 3.157 1.00 98.73 H ATOM 214 C LEU A 12 0.608 -0.952 3.789 1.00 98.73 C ATOM 215 CB LEU A 12 -1.168 0.136 5.259 1.00 98.73 C ATOM 216 HB2 LEU A 12 -2.245 0.213 5.408 1.00 98.73 H ATOM 217 HB3 LEU A 12 -0.740 -0.330 6.146 1.00 98.73 H ATOM 218 O LEU A 12 1.144 -0.318 2.884 1.00 98.73 O ATOM 219 CG LEU A 12 -0.580 1.552 5.121 1.00 98.73 C ATOM 220 HG LEU A 12 0.499 1.489 4.978 1.00 98.73 H ATOM 221 CD1 LEU A 12 -1.196 2.329 3.955 1.00 98.73 C ATOM 222 HD11 LEU A 12 -0.801 3.345 3.939 1.00 98.73 H ATOM 223 HD12 LEU A 12 -2.281 2.358 4.054 1.00 98.73 H ATOM 224 HD13 LEU A 12 -0.931 1.852 3.012 1.00 98.73 H ATOM 225 CD2 LEU A 12 -0.837 2.337 6.408 1.00 98.73 C ATOM 226 HD21 LEU A 12 -0.378 1.817 7.249 1.00 98.73 H ATOM 227 HD22 LEU A 12 -1.910 2.424 6.579 1.00 98.73 H ATOM 228 HD23 LEU A 12 -0.399 3.331 6.324 1.00 98.73 H ATOM 229 N GLU A 13 1.287 -1.815 4.552 1.00 98.64 N ATOM 230 H GLU A 13 0.789 -2.290 5.291 1.00 98.64 H ATOM 231 CA GLU A 13 2.709 -2.134 4.355 1.00 98.64 C ATOM 232 HA GLU A 13 3.291 -1.215 4.429 1.00 98.64 H ATOM 233 C GLU A 13 2.970 -2.714 2.956 1.00 98.64 C ATOM 234 CB GLU A 13 3.170 -3.096 5.471 1.00 98.64 C ATOM 235 HB2 GLU A 13 2.585 -4.014 5.408 1.00 98.64 H ATOM 236 HB3 GLU A 13 2.964 -2.629 6.434 1.00 98.64 H ATOM 237 O GLU A 13 3.892 -2.267 2.273 1.00 98.64 O ATOM 238 CG GLU A 13 4.667 -3.460 5.425 1.00 98.64 C ATOM 239 HG2 GLU A 13 4.887 -3.954 4.478 1.00 98.64 H ATOM 240 HG3 GLU A 13 5.246 -2.537 5.470 1.00 98.64 H ATOM 241 CD GLU A 13 5.098 -4.395 6.577 1.00 98.64 C ATOM 242 OE1 GLU A 13 6.251 -4.293 7.045 1.00 98.64 O ATOM 243 OE2 GLU A 13 4.297 -5.251 7.038 1.00 98.64 O ATOM 244 N SER A 14 2.133 -3.650 2.498 1.00 98.71 N ATOM 245 H SER A 14 1.403 -3.996 3.104 1.00 98.71 H ATOM 246 CA SER A 14 2.244 -4.231 1.155 1.00 98.71 C ATOM 247 HA SER A 14 3.244 -4.647 1.033 1.00 98.71 H ATOM 248 C SER A 14 2.063 -3.186 0.054 1.00 98.71 C ATOM 249 CB SER A 14 1.225 -5.361 0.976 1.00 98.71 C ATOM 250 HB2 SER A 14 0.218 -4.986 1.157 1.00 98.71 H ATOM 251 HB3 SER A 14 1.284 -5.740 -0.044 1.00 98.71 H ATOM 252 O SER A 14 2.894 -3.109 -0.847 1.00 98.71 O ATOM 253 OG SER A 14 1.516 -6.411 1.882 1.00 98.71 O ATOM 254 HG SER A 14 2.432 -6.662 1.737 1.00 98.71 H ATOM 255 N LEU A 15 1.048 -2.325 0.164 1.00 98.78 N ATOM 256 H LEU A 15 0.404 -2.432 0.935 1.00 98.78 H ATOM 257 CA LEU A 15 0.802 -1.266 -0.821 1.00 98.78 C ATOM 258 HA LEU A 15 0.712 -1.716 -1.809 1.00 98.78 H ATOM 259 C LEU A 15 1.962 -0.267 -0.905 1.00 98.78 C ATOM 260 CB LEU A 15 -0.502 -0.534 -0.459 1.00 98.78 C ATOM 261 HB2 LEU A 15 -0.465 -0.263 0.596 1.00 98.78 H ATOM 262 HB3 LEU A 15 -0.558 0.389 -1.036 1.00 98.78 H ATOM 263 O LEU A 15 2.336 0.158 -1.996 1.00 98.78 O ATOM 264 CG LEU A 15 -1.777 -1.351 -0.728 1.00 98.78 C ATOM 265 HG LEU A 15 -1.695 -2.339 -0.274 1.00 98.78 H ATOM 266 CD1 LEU A 15 -2.976 -0.630 -0.106 1.00 98.78 C ATOM 267 HD11 LEU A 15 -3.880 -1.214 -0.278 1.00 98.78 H ATOM 268 HD12 LEU A 15 -3.089 0.360 -0.549 1.00 98.78 H ATOM 269 HD13 LEU A 15 -2.823 -0.538 0.969 1.00 98.78 H ATOM 270 CD2 LEU A 15 -2.046 -1.519 -2.225 1.00 98.78 C ATOM 271 HD21 LEU A 15 -2.987 -2.049 -2.375 1.00 98.78 H ATOM 272 HD22 LEU A 15 -1.256 -2.114 -2.683 1.00 98.78 H ATOM 273 HD23 LEU A 15 -2.089 -0.548 -2.717 1.00 98.78 H ATOM 274 N ILE A 16 2.558 0.102 0.233 1.00 98.73 N ATOM 275 H ILE A 16 2.209 -0.275 1.102 1.00 98.73 H ATOM 276 CA ILE A 16 3.725 0.994 0.254 1.00 98.73 C ATOM 277 HA ILE A 16 3.486 1.894 -0.312 1.00 98.73 H ATOM 278 C ILE A 16 4.915 0.342 -0.456 1.00 98.73 C ATOM 279 CB ILE A 16 4.061 1.409 1.704 1.00 98.73 C ATOM 280 HB ILE A 16 4.075 0.515 2.328 1.00 98.73 H ATOM 281 O ILE A 16 5.592 1.010 -1.237 1.00 98.73 O ATOM 282 CG1 ILE A 16 2.972 2.374 2.228 1.00 98.73 C ATOM 283 HG12 ILE A 16 3.057 3.330 1.712 1.00 98.73 H ATOM 284 HG13 ILE A 16 1.985 1.971 2.002 1.00 98.73 H ATOM 285 CG2 ILE A 16 5.447 2.082 1.795 1.00 98.73 C ATOM 286 HG21 ILE A 16 5.654 2.408 2.814 1.00 98.73 H ATOM 287 HG22 ILE A 16 5.492 2.938 1.120 1.00 98.73 H ATOM 288 HG23 ILE A 16 6.230 1.376 1.521 1.00 98.73 H ATOM 289 CD1 ILE A 16 3.032 2.616 3.742 1.00 98.73 C ATOM 290 HD11 ILE A 16 3.002 1.663 4.270 1.00 98.73 H ATOM 291 HD12 ILE A 16 3.938 3.159 4.012 1.00 98.73 H ATOM 292 HD13 ILE A 16 2.170 3.213 4.041 1.00 98.73 H ATOM 293 N MET A 17 5.162 -0.948 -0.221 1.00 98.55 N ATOM 294 H MET A 17 4.560 -1.456 0.411 1.00 98.55 H ATOM 295 CA MET A 17 6.252 -1.666 -0.886 1.00 98.55 C ATOM 296 HA MET A 17 7.175 -1.105 -0.742 1.00 98.55 H ATOM 297 C MET A 17 6.057 -1.749 -2.402 1.00 98.55 C ATOM 298 CB MET A 17 6.417 -3.063 -0.275 1.00 98.55 C ATOM 299 HB2 MET A 17 7.008 -3.677 -0.954 1.00 98.55 H ATOM 300 HB3 MET A 17 5.443 -3.540 -0.173 1.00 98.55 H ATOM 301 O MET A 17 6.996 -1.459 -3.139 1.00 98.55 O ATOM 302 CG MET A 17 7.106 -3.023 1.098 1.00 98.55 C ATOM 303 HG2 MET A 17 6.434 -2.534 1.803 1.00 98.55 H ATOM 304 HG3 MET A 17 7.244 -4.050 1.436 1.00 98.55 H ATOM 305 SD MET A 17 8.715 -2.168 1.182 1.00 98.55 S ATOM 306 CE MET A 17 9.701 -3.095 -0.032 1.00 98.55 C ATOM 307 HE1 MET A 17 9.092 -3.821 -0.570 1.00 98.55 H ATOM 308 HE2 MET A 17 10.503 -3.626 0.481 1.00 98.55 H ATOM 309 HE3 MET A 17 10.132 -2.400 -0.753 1.00 98.55 H ATOM 310 N GLU A 18 4.844 -2.047 -2.872 1.00 98.42 N ATOM 311 H GLU A 18 4.117 -2.304 -2.220 1.00 98.42 H ATOM 312 CA GLU A 18 4.526 -2.072 -4.307 1.00 98.42 C ATOM 313 HA GLU A 18 5.174 -2.788 -4.813 1.00 98.42 H ATOM 314 C GLU A 18 4.751 -0.704 -4.973 1.00 98.42 C ATOM 315 CB GLU A 18 3.062 -2.501 -4.502 1.00 98.42 C ATOM 316 HB2 GLU A 18 2.781 -2.303 -5.536 1.00 98.42 H ATOM 317 HB3 GLU A 18 2.425 -1.900 -3.853 1.00 98.42 H ATOM 318 O GLU A 18 5.312 -0.621 -6.067 1.00 98.42 O ATOM 319 CG GLU A 18 2.825 -3.992 -4.214 1.00 98.42 C ATOM 320 HG2 GLU A 18 3.386 -4.579 -4.941 1.00 98.42 H ATOM 321 HG3 GLU A 18 3.211 -4.235 -3.224 1.00 98.42 H ATOM 322 CD GLU A 18 1.339 -4.387 -4.289 1.00 98.42 C ATOM 323 OE1 GLU A 18 0.976 -5.403 -3.650 1.00 98.42 O ATOM 324 OE2 GLU A 18 0.562 -3.691 -4.984 1.00 98.42 O ATOM 325 N ILE A 19 4.368 0.387 -4.299 1.00 97.87 N ATOM 326 H ILE A 19 3.893 0.255 -3.417 1.00 97.87 H ATOM 327 CA ILE A 19 4.589 1.752 -4.797 1.00 97.87 C ATOM 328 HA ILE A 19 4.191 1.817 -5.810 1.00 97.87 H ATOM 329 C ILE A 19 6.087 2.066 -4.895 1.00 97.87 C ATOM 330 CB ILE A 19 3.839 2.776 -3.913 1.00 97.87 C ATOM 331 HB ILE A 19 4.072 2.569 -2.869 1.00 97.87 H ATOM 332 O ILE A 19 6.527 2.621 -5.901 1.00 97.87 O ATOM 333 CG1 ILE A 19 2.313 2.633 -4.123 1.00 97.87 C ATOM 334 HG12 ILE A 19 2.035 1.579 -4.111 1.00 97.87 H ATOM 335 HG13 ILE A 19 2.044 3.024 -5.104 1.00 97.87 H ATOM 336 CG2 ILE A 19 4.274 4.224 -4.225 1.00 97.87 C ATOM 337 HG21 ILE A 19 5.326 4.368 -3.978 1.00 97.87 H ATOM 338 HG22 ILE A 19 3.705 4.936 -3.628 1.00 97.87 H ATOM 339 HG23 ILE A 19 4.128 4.437 -5.284 1.00 97.87 H ATOM 340 CD1 ILE A 19 1.472 3.343 -3.053 1.00 97.87 C ATOM 341 HD11 ILE A 19 1.599 4.423 -3.113 1.00 97.87 H ATOM 342 HD12 ILE A 19 0.420 3.108 -3.215 1.00 97.87 H ATOM 343 HD13 ILE A 19 1.761 2.993 -2.062 1.00 97.87 H ATOM 344 N LEU A 20 6.874 1.711 -3.876 1.00 97.23 N ATOM 345 H LEU A 20 6.455 1.235 -3.090 1.00 97.23 H ATOM 346 CA LEU A 20 8.319 1.959 -3.867 1.00 97.23 C ATOM 347 HA LEU A 20 8.498 3.009 -4.098 1.00 97.23 H ATOM 348 C LEU A 20 9.052 1.151 -4.945 1.00 97.23 C ATOM 349 CB LEU A 20 8.887 1.631 -2.475 1.00 97.23 C ATOM 350 HB2 LEU A 20 9.974 1.600 -2.544 1.00 97.23 H ATOM 351 HB3 LEU A 20 8.546 0.636 -2.191 1.00 97.23 H ATOM 352 O LEU A 20 9.973 1.670 -5.575 1.00 97.23 O ATOM 353 CG LEU A 20 8.502 2.632 -1.372 1.00 97.23 C ATOM 354 HG LEU A 20 7.419 2.750 -1.329 1.00 97.23 H ATOM 355 CD1 LEU A 20 8.990 2.100 -0.022 1.00 97.23 C ATOM 356 HD11 LEU A 20 8.691 2.784 0.772 1.00 97.23 H ATOM 357 HD12 LEU A 20 8.532 1.129 0.165 1.00 97.23 H ATOM 358 HD13 LEU A 20 10.075 1.993 -0.031 1.00 97.23 H ATOM 359 CD2 LEU A 20 9.124 4.014 -1.590 1.00 97.23 C ATOM 360 HD21 LEU A 20 8.713 4.469 -2.491 1.00 97.23 H ATOM 361 HD22 LEU A 20 8.887 4.663 -0.748 1.00 97.23 H ATOM 362 HD23 LEU A 20 10.206 3.929 -1.695 1.00 97.23 H ATOM 363 N GLU A 21 8.643 -0.096 -5.179 1.00 97.13 N ATOM 364 H GLU A 21 7.907 -0.484 -4.607 1.00 97.13 H ATOM 365 CA GLU A 21 9.177 -0.924 -6.266 1.00 97.13 C ATOM 366 HA GLU A 21 10.264 -0.955 -6.198 1.00 97.13 H ATOM 367 C GLU A 21 8.847 -0.324 -7.635 1.00 97.13 C ATOM 368 CB GLU A 21 8.644 -2.360 -6.154 1.00 97.13 C ATOM 369 HB2 GLU A 21 8.852 -2.883 -7.088 1.00 97.13 H ATOM 370 HB3 GLU A 21 7.566 -2.340 -5.997 1.00 97.13 H ATOM 371 O GLU A 21 9.745 -0.145 -8.458 1.00 97.13 O ATOM 372 CG GLU A 21 9.332 -3.120 -5.009 1.00 97.13 C ATOM 373 HG2 GLU A 21 10.402 -3.149 -5.213 1.00 97.13 H ATOM 374 HG3 GLU A 21 9.198 -2.572 -4.076 1.00 97.13 H ATOM 375 CD GLU A 21 8.828 -4.560 -4.818 1.00 97.13 C ATOM 376 OE1 GLU A 21 9.334 -5.204 -3.867 1.00 97.13 O ATOM 377 OE2 GLU A 21 7.998 -5.035 -5.625 1.00 97.13 O ATOM 378 N TYR A 22 7.593 0.087 -7.848 1.00 95.59 N ATOM 379 H TYR A 22 6.896 -0.096 -7.140 1.00 95.59 H ATOM 380 CA TYR A 22 7.182 0.749 -9.084 1.00 95.59 C ATOM 381 HA TYR A 22 7.379 0.076 -9.919 1.00 95.59 H ATOM 382 C TYR A 22 7.969 2.042 -9.346 1.00 95.59 C ATOM 383 CB TYR A 22 5.676 1.033 -9.026 1.00 95.59 C ATOM 384 HB2 TYR A 22 5.139 0.088 -8.941 1.00 95.59 H ATOM 385 HB3 TYR A 22 5.451 1.618 -8.135 1.00 95.59 H ATOM 386 O TYR A 22 8.416 2.278 -10.469 1.00 95.59 O ATOM 387 CG TYR A 22 5.172 1.782 -10.243 1.00 95.59 C ATOM 388 CD1 TYR A 22 5.067 3.186 -10.214 1.00 95.59 C ATOM 389 HD1 TYR A 22 5.323 3.723 -9.313 1.00 95.59 H ATOM 390 CD2 TYR A 22 4.875 1.076 -11.424 1.00 95.59 C ATOM 391 HD2 TYR A 22 4.974 0.000 -11.441 1.00 95.59 H ATOM 392 CE1 TYR A 22 4.674 3.889 -11.369 1.00 95.59 C ATOM 393 HE1 TYR A 22 4.626 4.968 -11.352 1.00 95.59 H ATOM 394 CE2 TYR A 22 4.466 1.772 -12.576 1.00 95.59 C ATOM 395 HE2 TYR A 22 4.238 1.242 -13.489 1.00 95.59 H ATOM 396 OH TYR A 22 4.006 3.848 -13.677 1.00 95.59 O ATOM 397 HH TYR A 22 4.107 4.795 -13.562 1.00 95.59 H ATOM 398 CZ TYR A 22 4.374 3.179 -12.552 1.00 95.59 C ATOM 399 N GLN A 23 8.164 2.877 -8.320 1.00 93.15 N ATOM 400 H GLN A 23 7.768 2.634 -7.424 1.00 93.15 H ATOM 401 CA GLN A 23 8.930 4.122 -8.438 1.00 93.15 C ATOM 402 HA GLN A 23 8.526 4.718 -9.258 1.00 93.15 H ATOM 403 C GLN A 23 10.394 3.855 -8.773 1.00 93.15 C ATOM 404 CB GLN A 23 8.828 4.929 -7.140 1.00 93.15 C ATOM 405 HB2 GLN A 23 8.991 4.274 -6.284 1.00 93.15 H ATOM 406 HB3 GLN A 23 9.597 5.701 -7.138 1.00 93.15 H ATOM 407 O GLN A 23 10.923 4.439 -9.712 1.00 93.15 O ATOM 408 CG GLN A 23 7.463 5.614 -7.031 1.00 93.15 C ATOM 409 HG2 GLN A 23 7.346 6.284 -7.882 1.00 93.15 H ATOM 410 HG3 GLN A 23 6.661 4.877 -7.073 1.00 93.15 H ATOM 411 CD GLN A 23 7.316 6.419 -5.745 1.00 93.15 C ATOM 412 NE2 GLN A 23 6.584 7.511 -5.784 1.00 93.15 N ATOM 413 HE21 GLN A 23 6.210 7.833 -6.665 1.00 93.15 H ATOM 414 HE22 GLN A 23 6.560 8.044 -4.926 1.00 93.15 H ATOM 415 OE1 GLN A 23 7.829 6.105 -4.683 1.00 93.15 O ATOM 416 N LYS A 24 11.025 2.909 -8.076 1.00 93.23 N ATOM 417 H LYS A 24 10.525 2.444 -7.332 1.00 93.23 H ATOM 418 CA LYS A 24 12.404 2.511 -8.359 1.00 93.23 C ATOM 419 HA LYS A 24 13.049 3.381 -8.243 1.00 93.23 H ATOM 420 C LYS A 24 12.568 2.024 -9.801 1.00 93.23 C ATOM 421 CB LYS A 24 12.784 1.431 -7.348 1.00 93.23 C ATOM 422 HB2 LYS A 24 12.111 0.582 -7.467 1.00 93.23 H ATOM 423 HB3 LYS A 24 12.662 1.831 -6.342 1.00 93.23 H ATOM 424 O LYS A 24 13.529 2.400 -10.469 1.00 93.23 O ATOM 425 CG LYS A 24 14.229 0.965 -7.529 1.00 93.23 C ATOM 426 HG2 LYS A 24 14.913 1.788 -7.324 1.00 93.23 H ATOM 427 HG3 LYS A 24 14.383 0.609 -8.548 1.00 93.23 H ATOM 428 CD LYS A 24 14.488 -0.190 -6.570 1.00 93.23 C ATOM 429 HD2 LYS A 24 13.749 -0.968 -6.759 1.00 93.23 H ATOM 430 HD3 LYS A 24 14.390 0.159 -5.542 1.00 93.23 H ATOM 431 CE LYS A 24 15.887 -0.742 -6.819 1.00 93.23 C ATOM 432 HE2 LYS A 24 15.991 -0.928 -7.888 1.00 93.23 H ATOM 433 HE3 LYS A 24 16.621 0.009 -6.528 1.00 93.23 H ATOM 434 NZ LYS A 24 16.065 -2.000 -6.063 1.00 93.23 N ATOM 435 HZ1 LYS A 24 15.362 -2.658 -6.368 1.00 93.23 H ATOM 436 HZ2 LYS A 24 16.979 -2.395 -6.232 1.00 93.23 H ATOM 437 HZ3 LYS A 24 15.926 -1.836 -5.076 1.00 93.23 H ATOM 438 N ASP A 25 11.640 1.206 -10.286 1.00 93.49 N ATOM 439 H ASP A 25 10.912 0.875 -9.670 1.00 93.49 H ATOM 440 CA ASP A 25 11.670 0.708 -11.661 1.00 93.49 C ATOM 441 HA ASP A 25 12.661 0.304 -11.870 1.00 93.49 H ATOM 442 C ASP A 25 11.413 1.821 -12.691 1.00 93.49 C ATOM 443 CB ASP A 25 10.643 -0.421 -11.820 1.00 93.49 C ATOM 444 HB2 ASP A 25 10.489 -0.595 -12.885 1.00 93.49 H ATOM 445 HB3 ASP A 25 9.688 -0.107 -11.399 1.00 93.49 H ATOM 446 O ASP A 25 11.958 1.768 -13.796 1.00 93.49 O ATOM 447 CG ASP A 25 11.067 -1.756 -11.194 1.00 93.49 C ATOM 448 OD1 ASP A 25 12.234 -1.884 -10.748 1.00 93.49 O ATOM 449 OD2 ASP A 25 10.239 -2.688 -11.288 1.00 93.49 O ATOM 450 N SER A 26 10.613 2.834 -12.343 1.00 89.22 N ATOM 451 H SER A 26 10.175 2.798 -11.433 1.00 89.22 H ATOM 452 CA SER A 26 10.398 4.033 -13.162 1.00 89.22 C ATOM 453 HA SER A 26 10.131 3.724 -14.172 1.00 89.22 H ATOM 454 C SER A 26 11.665 4.884 -13.256 1.00 89.22 C ATOM 455 CB SER A 26 9.238 4.861 -12.598 1.00 89.22 C ATOM 456 HB2 SER A 26 9.523 5.312 -11.648 1.00 89.22 H ATOM 457 HB3 SER A 26 8.381 4.208 -12.434 1.00 89.22 H ATOM 458 O SER A 26 12.093 5.202 -14.363 1.00 89.22 O ATOM 459 OG SER A 26 8.867 5.874 -13.513 1.00 89.22 O ATOM 460 HG SER A 26 9.546 6.553 -13.507 1.00 89.22 H ATOM 461 N ASP A 27 12.314 5.171 -12.125 1.00 88.32 N ATOM 462 H ASP A 27 11.873 4.946 -11.245 1.00 88.32 H ATOM 463 CA ASP A 27 13.544 5.968 -12.070 1.00 88.32 C ATOM 464 HA ASP A 27 13.364 6.946 -12.518 1.00 88.32 H ATOM 465 C ASP A 27 14.687 5.282 -12.838 1.00 88.32 C ATOM 466 CB ASP A 27 13.981 6.166 -10.606 1.00 88.32 C ATOM 467 HB2 ASP A 27 14.137 5.187 -10.154 1.00 88.32 H ATOM 468 HB3 ASP A 27 14.940 6.683 -10.605 1.00 88.32 H ATOM 469 O ASP A 27 15.474 5.930 -13.527 1.00 88.32 O ATOM 470 CG ASP A 27 13.017 6.968 -9.720 1.00 88.32 C ATOM 471 OD1 ASP A 27 12.137 7.674 -10.256 1.00 88.32 O ATOM 472 OD2 ASP A 27 13.196 6.872 -8.482 1.00 88.32 O ATOM 473 N ILE A 28 14.790 3.948 -12.761 1.00 82.99 N ATOM 474 H ILE A 28 14.153 3.464 -12.144 1.00 82.99 H ATOM 475 CA ILE A 28 15.775 3.179 -13.540 1.00 82.99 C ATOM 476 HA ILE A 28 16.763 3.603 -13.362 1.00 82.99 H ATOM 477 C ILE A 28 15.508 3.314 -15.047 1.00 82.99 C ATOM 478 CB ILE A 28 15.791 1.699 -13.088 1.00 82.99 C ATOM 479 HB ILE A 28 14.764 1.336 -13.067 1.00 82.99 H ATOM 480 O ILE A 28 16.461 3.416 -15.822 1.00 82.99 O ATOM 481 CG1 ILE A 28 16.398 1.577 -11.671 1.00 82.99 C ATOM 482 HG12 ILE A 28 15.972 2.341 -11.021 1.00 82.99 H ATOM 483 HG13 ILE A 28 17.471 1.764 -11.718 1.00 82.99 H ATOM 484 CG2 ILE A 28 16.601 0.813 -14.059 1.00 82.99 C ATOM 485 HG21 ILE A 28 17.615 1.199 -14.158 1.00 82.99 H ATOM 486 HG22 ILE A 28 16.127 0.798 -15.040 1.00 82.99 H ATOM 487 HG23 ILE A 28 16.631 -0.217 -13.704 1.00 82.99 H ATOM 488 CD1 ILE A 28 16.155 0.213 -11.009 1.00 82.99 C ATOM 489 HD11 ILE A 28 16.726 -0.569 -11.510 1.00 82.99 H ATOM 490 HD12 ILE A 28 16.474 0.260 -9.968 1.00 82.99 H ATOM 491 HD13 ILE A 28 15.093 -0.033 -11.041 1.00 82.99 H ATOM 492 N LYS A 29 14.237 3.308 -15.474 1.00 80.13 N ATOM 493 H LYS A 29 13.503 3.291 -14.781 1.00 80.13 H ATOM 494 CA LYS A 29 13.869 3.460 -16.890 1.00 80.13 C ATOM 495 HA LYS A 29 14.498 2.805 -17.492 1.00 80.13 H ATOM 496 C LYS A 29 14.148 4.869 -17.411 1.00 80.13 C ATOM 497 CB LYS A 29 12.401 3.084 -17.117 1.00 80.13 C ATOM 498 HB2 LYS A 29 11.783 3.578 -16.367 1.00 80.13 H ATOM 499 HB3 LYS A 29 12.092 3.443 -18.099 1.00 80.13 H ATOM 500 O LYS A 29 14.720 4.972 -18.489 1.00 80.13 O ATOM 501 CG LYS A 29 12.181 1.568 -17.067 1.00 80.13 C ATOM 502 HG2 LYS A 29 12.699 1.095 -17.902 1.00 80.13 H ATOM 503 HG3 LYS A 29 12.586 1.164 -16.138 1.00 80.13 H ATOM 504 CD LYS A 29 10.684 1.268 -17.152 1.00 80.13 C ATOM 505 HD2 LYS A 29 10.314 1.545 -18.139 1.00 80.13 H ATOM 506 HD3 LYS A 29 10.167 1.861 -16.397 1.00 80.13 H ATOM 507 CE LYS A 29 10.434 -0.214 -16.880 1.00 80.13 C ATOM 508 HE2 LYS A 29 10.924 -0.809 -17.650 1.00 80.13 H ATOM 509 HE3 LYS A 29 10.892 -0.455 -15.921 1.00 80.13 H ATOM 510 NZ LYS A 29 8.981 -0.494 -16.823 1.00 80.13 N ATOM 511 HZ1 LYS A 29 8.577 0.062 -16.083 1.00 80.13 H ATOM 512 HZ2 LYS A 29 8.532 -0.244 -17.692 1.00 80.13 H ATOM 513 HZ3 LYS A 29 8.816 -1.465 -16.598 1.00 80.13 H ATOM 514 N GLU A 30 13.812 5.909 -16.647 1.00 80.89 N ATOM 515 H GLU A 30 13.324 5.737 -15.780 1.00 80.89 H ATOM 516 CA GLU A 30 14.081 7.311 -17.007 1.00 80.89 C ATOM 517 HA GLU A 30 13.631 7.530 -17.975 1.00 80.89 H ATOM 518 C GLU A 30 15.591 7.563 -17.146 1.00 80.89 C ATOM 519 CB GLU A 30 13.421 8.218 -15.953 1.00 80.89 C ATOM 520 HB2 GLU A 30 13.900 8.053 -14.988 1.00 80.89 H ATOM 521 HB3 GLU A 30 12.376 7.920 -15.871 1.00 80.89 H ATOM 522 O GLU A 30 16.060 7.994 -18.197 1.00 80.89 O ATOM 523 CG GLU A 30 13.471 9.719 -16.297 1.00 80.89 C ATOM 524 HG2 GLU A 30 14.512 10.044 -16.292 1.00 80.89 H ATOM 525 HG3 GLU A 30 13.074 9.853 -17.303 1.00 80.89 H ATOM 526 CD GLU A 30 12.660 10.594 -15.317 1.00 80.89 C ATOM 527 OE1 GLU A 30 12.532 11.815 -15.569 1.00 80.89 O ATOM 528 OE2 GLU A 30 12.125 10.044 -14.326 1.00 80.89 O ATOM 529 N ASN A 31 16.390 7.130 -16.163 1.00 75.80 N ATOM 530 H ASN A 31 15.960 6.787 -15.316 1.00 75.80 H ATOM 531 CA ASN A 31 17.851 7.267 -16.226 1.00 75.80 C ATOM 532 HA ASN A 31 18.093 8.318 -16.381 1.00 75.80 H ATOM 533 C ASN A 31 18.488 6.485 -17.396 1.00 75.80 C ATOM 534 CB ASN A 31 18.451 6.801 -14.889 1.00 75.80 C ATOM 535 HB2 ASN A 31 19.529 6.698 -15.008 1.00 75.80 H ATOM 536 HB3 ASN A 31 18.042 5.827 -14.621 1.00 75.80 H ATOM 537 O ASN A 31 19.533 6.878 -17.923 1.00 75.80 O ATOM 538 CG ASN A 31 18.232 7.792 -13.760 1.00 75.80 C ATOM 539 ND2 ASN A 31 17.666 7.378 -12.657 1.00 75.80 N ATOM 540 HD21 ASN A 31 17.418 8.140 -12.042 1.00 75.80 H ATOM 541 HD22 ASN A 31 17.024 6.606 -12.761 1.00 75.80 H ATOM 542 OD1 ASN A 31 18.619 8.940 -13.817 1.00 75.80 O ATOM 543 N ALA A 32 17.893 5.359 -17.804 1.00 79.13 N ATOM 544 H ALA A 32 17.036 5.079 -17.348 1.00 79.13 H ATOM 545 CA ALA A 32 18.364 4.583 -18.951 1.00 79.13 C ATOM 546 HA ALA A 32 19.452 4.527 -18.905 1.00 79.13 H ATOM 547 C ALA A 32 18.002 5.224 -20.303 1.00 79.13 C ATOM 548 CB ALA A 32 17.806 3.159 -18.845 1.00 79.13 C ATOM 549 HB1 ALA A 32 18.178 2.557 -19.675 1.00 79.13 H ATOM 550 HB2 ALA A 32 16.717 3.187 -18.880 1.00 79.13 H ATOM 551 HB3 ALA A 32 18.123 2.710 -17.904 1.00 79.13 H ATOM 552 O ALA A 32 18.690 4.959 -21.293 1.00 79.13 O ATOM 553 N GLU A 33 16.936 6.027 -20.351 1.00 78.14 N ATOM 554 H GLU A 33 16.419 6.206 -19.502 1.00 78.14 H ATOM 555 CA GLU A 33 16.522 6.796 -21.528 1.00 78.14 C ATOM 556 HA GLU A 33 16.677 6.183 -22.416 1.00 78.14 H ATOM 557 C GLU A 33 17.402 8.039 -21.705 1.00 78.14 C ATOM 558 CB GLU A 33 15.015 7.104 -21.436 1.00 78.14 C ATOM 559 HB2 GLU A 33 14.825 7.807 -20.625 1.00 78.14 H ATOM 560 HB3 GLU A 33 14.505 6.168 -21.211 1.00 78.14 H ATOM 561 O GLU A 33 17.922 8.240 -22.797 1.00 78.14 O ATOM 562 CG GLU A 33 14.445 7.666 -22.751 1.00 78.14 C ATOM 563 HG2 GLU A 33 14.816 8.682 -22.891 1.00 78.14 H ATOM 564 HG3 GLU A 33 14.823 7.057 -23.572 1.00 78.14 H ATOM 565 CD GLU A 33 12.903 7.666 -22.828 1.00 78.14 C ATOM 566 OE1 GLU A 33 12.386 8.007 -23.920 1.00 78.14 O ATOM 567 OE2 GLU A 33 12.234 7.222 -21.866 1.00 78.14 O ATOM 568 N ASP A 34 17.704 8.767 -20.626 1.00 80.56 N ATOM 569 H ASP A 34 17.175 8.601 -19.782 1.00 80.56 H ATOM 570 CA ASP A 34 18.553 9.971 -20.664 1.00 80.56 C ATOM 571 HA ASP A 34 18.169 10.654 -21.422 1.00 80.56 H ATOM 572 C ASP A 34 20.030 9.697 -21.005 1.00 80.56 C ATOM 573 CB ASP A 34 18.493 10.661 -19.293 1.00 80.56 C ATOM 574 HB2 ASP A 34 18.690 9.924 -18.514 1.00 80.56 H ATOM 575 HB3 ASP A 34 19.285 11.408 -19.243 1.00 80.56 H ATOM 576 O ASP A 34 20.762 10.590 -21.433 1.00 80.56 O ATOM 577 CG ASP A 34 17.176 11.381 -18.997 1.00 80.56 C ATOM 578 OD1 ASP A 34 16.439 11.703 -19.957 1.00 80.56 O ATOM 579 OD2 ASP A 34 16.979 11.686 -17.802 1.00 80.56 O ATOM 580 N THR A 35 20.504 8.462 -20.798 1.00 74.40 N ATOM 581 H THR A 35 19.847 7.782 -20.444 1.00 74.40 H ATOM 582 CA THR A 35 21.892 8.071 -21.111 1.00 74.40 C ATOM 583 HA THR A 35 22.545 8.901 -20.842 1.00 74.40 H ATOM 584 C THR A 35 22.112 7.815 -22.617 1.00 74.40 C ATOM 585 CB THR A 35 22.315 6.854 -20.262 1.00 74.40 C ATOM 586 HB THR A 35 21.696 5.998 -20.530 1.00 74.40 H ATOM 587 O THR A 35 23.262 7.694 -23.048 1.00 74.40 O ATOM 588 CG2 THR A 35 23.791 6.460 -20.396 1.00 74.40 C ATOM 589 HG21 THR A 35 24.049 5.739 -19.620 1.00 74.40 H ATOM 590 HG22 THR A 35 23.969 5.996 -21.366 1.00 74.40 H ATOM 591 HG23 THR A 35 24.418 7.346 -20.290 1.00 74.40 H ATOM 592 OG1 THR A 35 22.156 7.105 -18.881 1.00 74.40 O ATOM 593 HG1 THR A 35 21.224 7.239 -18.692 1.00 74.40 H ATOM 594 N LYS A 36 21.046 7.695 -23.421 1.00 67.47 N ATOM 595 H LYS A 36 20.151 8.003 -23.069 1.00 67.47 H ATOM 596 CA LYS A 36 21.112 7.415 -24.869 1.00 67.47 C ATOM 597 HA LYS A 36 22.099 7.036 -25.134 1.00 67.47 H ATOM 598 C LYS A 36 20.940 8.669 -25.715 1.00 67.47 C ATOM 599 CB LYS A 36 20.041 6.395 -25.259 1.00 67.47 C ATOM 600 HB2 LYS A 36 19.086 6.710 -24.839 1.00 67.47 H ATOM 601 HB3 LYS A 36 19.950 6.394 -26.345 1.00 67.47 H ATOM 602 O LYS A 36 21.625 8.722 -26.762 1.00 67.47 O ATOM 603 CG LYS A 36 20.391 4.983 -24.791 1.00 67.47 C ATOM 604 HG2 LYS A 36 20.465 4.961 -23.704 1.00 67.47 H ATOM 605 HG3 LYS A 36 21.341 4.677 -25.228 1.00 67.47 H ATOM 606 CD LYS A 36 19.280 4.044 -25.252 1.00 67.47 C ATOM 607 HD2 LYS A 36 19.189 4.092 -26.337 1.00 67.47 H ATOM 608 HD3 LYS A 36 18.346 4.375 -24.799 1.00 67.47 H ATOM 609 CE LYS A 36 19.591 2.618 -24.811 1.00 67.47 C ATOM 610 HE2 LYS A 36 19.783 2.637 -23.739 1.00 67.47 H ATOM 611 HE3 LYS A 36 20.495 2.280 -25.318 1.00 67.47 H ATOM 612 NZ LYS A 36 18.439 1.741 -25.110 1.00 67.47 N ATOM 613 HZ1 LYS A 36 17.636 2.099 -24.612 1.00 67.47 H ATOM 614 HZ2 LYS A 36 18.618 0.796 -24.800 1.00 67.47 H ATOM 615 HZ3 LYS A 36 18.230 1.764 -26.098 1.00 67.47 H ATOM 616 OXT LYS A 36 20.067 9.479 -25.364 1.00 67.47 O TER 617 LYS A 36 END