ATOM 1 N HIS A 1 -15.766 0.193 1.298 1.00 3.19 N ATOM 2 CA HIS A 1 -15.089 0.024 -0.006 1.00 2.65 C ATOM 3 C HIS A 1 -13.582 -0.083 0.183 1.00 2.25 C ATOM 4 O HIS A 1 -12.997 0.644 0.984 1.00 2.59 O ATOM 5 CB HIS A 1 -15.425 1.188 -0.960 1.00 3.09 C ATOM 6 CG HIS A 1 -14.959 2.543 -0.495 1.00 3.82 C ATOM 7 ND1 HIS A 1 -15.775 3.438 0.162 1.00 4.55 N ATOM 8 CD2 HIS A 1 -13.756 3.156 -0.611 1.00 4.47 C ATOM 9 CE1 HIS A 1 -15.097 4.539 0.429 1.00 5.41 C ATOM 10 NE2 HIS A 1 -13.868 4.392 -0.029 1.00 5.39 N ATOM 11 H1 HIS A 1 -15.533 -0.609 1.925 1.00 3.67 H ATOM 12 H2 HIS A 1 -16.800 0.220 1.161 1.00 3.38 H ATOM 13 H3 HIS A 1 -15.461 1.078 1.756 1.00 3.49 H ATOM 14 HA HIS A 1 -15.441 -0.898 -0.446 1.00 2.94 H ATOM 15 HB2 HIS A 1 -14.964 0.996 -1.916 1.00 3.39 H ATOM 16 HB3 HIS A 1 -16.496 1.233 -1.089 1.00 3.32 H ATOM 17 HD1 HIS A 1 -16.725 3.287 0.403 1.00 4.69 H ATOM 18 HD2 HIS A 1 -12.871 2.743 -1.075 1.00 4.58 H ATOM 19 HE1 HIS A 1 -15.479 5.408 0.943 1.00 6.23 H ATOM 20 HE2 HIS A 1 -13.108 4.991 0.186 1.00 6.13 H ATOM 21 N ILE A 2 -12.967 -1.005 -0.536 1.00 1.94 N ATOM 22 CA ILE A 2 -11.517 -1.107 -0.565 1.00 1.74 C ATOM 23 C ILE A 2 -10.983 -0.450 -1.832 1.00 1.32 C ATOM 24 O ILE A 2 -11.408 -0.765 -2.941 1.00 1.66 O ATOM 25 CB ILE A 2 -11.027 -2.576 -0.440 1.00 2.25 C ATOM 26 CG1 ILE A 2 -11.981 -3.569 -1.123 1.00 2.50 C ATOM 27 CG2 ILE A 2 -10.856 -2.946 1.024 1.00 3.02 C ATOM 28 CD1 ILE A 2 -11.783 -3.698 -2.618 1.00 2.80 C ATOM 29 H ILE A 2 -13.506 -1.636 -1.073 1.00 2.19 H ATOM 30 HA ILE A 2 -11.140 -0.554 0.287 1.00 1.90 H ATOM 31 HB ILE A 2 -10.056 -2.644 -0.911 1.00 2.56 H ATOM 32 HG12 ILE A 2 -11.837 -4.550 -0.688 1.00 2.95 H ATOM 33 HG13 ILE A 2 -13.003 -3.249 -0.951 1.00 2.82 H ATOM 34 HG21 ILE A 2 -10.117 -2.299 1.475 1.00 3.40 H ATOM 35 HG22 ILE A 2 -10.531 -3.974 1.100 1.00 3.40 H ATOM 36 HG23 ILE A 2 -11.797 -2.827 1.536 1.00 3.41 H ATOM 37 HD11 ILE A 2 -12.522 -4.373 -3.024 1.00 3.07 H ATOM 38 HD12 ILE A 2 -10.795 -4.087 -2.815 1.00 3.16 H ATOM 39 HD13 ILE A 2 -11.887 -2.728 -3.079 1.00 3.05 H ATOM 40 N LEU A 3 -10.065 0.490 -1.655 1.00 1.06 N ATOM 41 CA LEU A 3 -9.614 1.320 -2.761 1.00 1.17 C ATOM 42 C LEU A 3 -8.440 0.671 -3.487 1.00 0.96 C ATOM 43 O LEU A 3 -8.573 0.223 -4.621 1.00 1.32 O ATOM 44 CB LEU A 3 -9.216 2.709 -2.249 1.00 1.68 C ATOM 45 CG LEU A 3 -9.604 3.886 -3.150 1.00 2.13 C ATOM 46 CD1 LEU A 3 -9.091 5.192 -2.565 1.00 2.91 C ATOM 47 CD2 LEU A 3 -9.079 3.691 -4.562 1.00 2.44 C ATOM 48 H LEU A 3 -9.675 0.621 -0.765 1.00 1.25 H ATOM 49 HA LEU A 3 -10.437 1.425 -3.452 1.00 1.47 H ATOM 50 HB2 LEU A 3 -9.678 2.858 -1.284 1.00 2.12 H ATOM 51 HB3 LEU A 3 -8.145 2.725 -2.120 1.00 1.90 H ATOM 52 HG LEU A 3 -10.682 3.948 -3.200 1.00 2.51 H ATOM 53 HD11 LEU A 3 -8.015 5.142 -2.458 1.00 3.31 H ATOM 54 HD12 LEU A 3 -9.541 5.353 -1.598 1.00 3.42 H ATOM 55 HD13 LEU A 3 -9.349 6.008 -3.224 1.00 3.19 H ATOM 56 HD21 LEU A 3 -9.348 4.542 -5.167 1.00 2.80 H ATOM 57 HD22 LEU A 3 -9.513 2.798 -4.985 1.00 2.62 H ATOM 58 HD23 LEU A 3 -8.004 3.590 -4.536 1.00 2.89 H ATOM 59 N TYR A 4 -7.292 0.620 -2.835 1.00 0.65 N ATOM 60 CA TYR A 4 -6.108 0.046 -3.452 1.00 0.52 C ATOM 61 C TYR A 4 -5.510 -1.032 -2.576 1.00 0.49 C ATOM 62 O TYR A 4 -5.561 -0.952 -1.347 1.00 0.78 O ATOM 63 CB TYR A 4 -5.060 1.117 -3.741 1.00 0.71 C ATOM 64 CG TYR A 4 -5.384 1.967 -4.945 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.487 1.394 -6.204 1.00 1.14 C ATOM 66 CD2 TYR A 4 -5.582 3.335 -4.828 1.00 1.32 C ATOM 67 CE1 TYR A 4 -5.776 2.157 -7.314 1.00 1.50 C ATOM 68 CE2 TYR A 4 -5.872 4.108 -5.936 1.00 1.64 C ATOM 69 CZ TYR A 4 -5.969 3.514 -7.175 1.00 1.70 C ATOM 70 OH TYR A 4 -6.260 4.279 -8.281 1.00 2.08 O ATOM 71 H TYR A 4 -7.241 0.959 -1.914 1.00 0.77 H ATOM 72 HA TYR A 4 -6.416 -0.397 -4.388 1.00 0.52 H ATOM 73 HB2 TYR A 4 -4.970 1.768 -2.882 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.109 0.636 -3.924 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.336 0.331 -6.310 1.00 1.11 H ATOM 76 HD2 TYR A 4 -5.506 3.795 -3.855 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.850 1.692 -8.285 1.00 1.71 H ATOM 78 HE2 TYR A 4 -6.023 5.174 -5.827 1.00 1.93 H ATOM 79 HH TYR A 4 -6.931 3.824 -8.819 1.00 2.21 H ATOM 80 N ALA A 5 -4.941 -2.037 -3.213 1.00 0.32 N ATOM 81 CA ALA A 5 -4.368 -3.152 -2.498 1.00 0.28 C ATOM 82 C ALA A 5 -2.903 -3.335 -2.851 1.00 0.24 C ATOM 83 O ALA A 5 -2.545 -3.528 -4.016 1.00 0.35 O ATOM 84 CB ALA A 5 -5.151 -4.422 -2.789 1.00 0.33 C ATOM 85 H ALA A 5 -4.902 -2.023 -4.196 1.00 0.44 H ATOM 86 HA ALA A 5 -4.444 -2.941 -1.443 1.00 0.33 H ATOM 87 HB1 ALA A 5 -5.068 -4.665 -3.838 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.189 -4.271 -2.536 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.751 -5.234 -2.199 1.00 1.05 H ATOM 90 N CYS A 6 -2.060 -3.245 -1.839 1.00 0.18 N ATOM 91 CA CYS A 6 -0.648 -3.522 -1.987 1.00 0.19 C ATOM 92 C CYS A 6 -0.462 -5.019 -2.208 1.00 0.20 C ATOM 93 O CYS A 6 -0.876 -5.835 -1.377 1.00 0.24 O ATOM 94 CB CYS A 6 0.091 -3.065 -0.737 1.00 0.22 C ATOM 95 SG CYS A 6 1.882 -3.204 -0.832 1.00 0.37 S ATOM 96 H CYS A 6 -2.406 -2.984 -0.953 1.00 0.23 H ATOM 97 HA CYS A 6 -0.277 -2.981 -2.844 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.145 -2.025 -0.554 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.241 -3.659 0.104 1.00 0.21 H ATOM 100 N ASP A 7 0.139 -5.377 -3.333 1.00 0.36 N ATOM 101 CA ASP A 7 0.253 -6.778 -3.728 1.00 0.49 C ATOM 102 C ASP A 7 1.336 -7.491 -2.920 1.00 0.48 C ATOM 103 O ASP A 7 2.176 -6.837 -2.301 1.00 0.45 O ATOM 104 CB ASP A 7 0.542 -6.872 -5.234 1.00 0.69 C ATOM 105 CG ASP A 7 0.560 -8.296 -5.750 1.00 1.30 C ATOM 106 OD1 ASP A 7 1.665 -8.853 -5.947 1.00 1.65 O ATOM 107 OD2 ASP A 7 -0.527 -8.868 -5.953 1.00 2.05 O ATOM 108 H ASP A 7 0.528 -4.684 -3.911 1.00 0.45 H ATOM 109 HA ASP A 7 -0.693 -7.253 -3.522 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.217 -6.325 -5.773 1.00 1.19 H ATOM 111 HB3 ASP A 7 1.506 -6.425 -5.433 1.00 1.08 H ATOM 112 N SER A 8 1.271 -8.827 -2.905 1.00 0.58 N ATOM 113 CA SER A 8 2.243 -9.682 -2.218 1.00 0.64 C ATOM 114 C SER A 8 1.963 -9.746 -0.716 1.00 0.68 C ATOM 115 O SER A 8 1.903 -10.831 -0.139 1.00 1.11 O ATOM 116 CB SER A 8 3.688 -9.228 -2.487 1.00 0.69 C ATOM 117 OG SER A 8 4.621 -10.198 -2.038 1.00 1.41 O ATOM 118 H SER A 8 0.530 -9.264 -3.381 1.00 0.64 H ATOM 119 HA SER A 8 2.121 -10.679 -2.618 1.00 0.68 H ATOM 120 HB2 SER A 8 3.826 -9.083 -3.548 1.00 1.09 H ATOM 121 HB3 SER A 8 3.875 -8.298 -1.966 1.00 1.18 H ATOM 122 HG SER A 8 4.383 -11.061 -2.415 1.00 1.86 H ATOM 123 N CYS A 9 1.774 -8.592 -0.090 1.00 0.36 N ATOM 124 CA CYS A 9 1.519 -8.545 1.347 1.00 0.38 C ATOM 125 C CYS A 9 0.017 -8.524 1.639 1.00 0.37 C ATOM 126 O CYS A 9 -0.439 -9.022 2.670 1.00 0.49 O ATOM 127 CB CYS A 9 2.213 -7.326 1.961 1.00 0.39 C ATOM 128 SG CYS A 9 3.037 -6.305 0.732 1.00 0.72 S ATOM 129 H CYS A 9 1.823 -7.752 -0.602 1.00 0.40 H ATOM 130 HA CYS A 9 1.939 -9.439 1.782 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.482 -6.709 2.463 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.962 -7.652 2.672 1.00 0.82 H ATOM 133 N GLY A 10 -0.742 -7.959 0.704 1.00 0.32 N ATOM 134 CA GLY A 10 -2.189 -7.930 0.823 1.00 0.34 C ATOM 135 C GLY A 10 -2.677 -6.781 1.678 1.00 0.34 C ATOM 136 O GLY A 10 -3.590 -6.942 2.486 1.00 0.62 O ATOM 137 H GLY A 10 -0.314 -7.555 -0.076 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.617 -7.835 -0.166 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.526 -8.860 1.259 1.00 0.39 H ATOM 140 N ASP A 11 -2.080 -5.615 1.490 1.00 0.17 N ATOM 141 CA ASP A 11 -2.413 -4.449 2.303 1.00 0.23 C ATOM 142 C ASP A 11 -3.469 -3.602 1.601 1.00 0.26 C ATOM 143 O ASP A 11 -3.185 -2.964 0.591 1.00 0.47 O ATOM 144 CB ASP A 11 -1.160 -3.605 2.567 1.00 0.33 C ATOM 145 CG ASP A 11 0.054 -4.440 2.911 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.133 -4.925 4.068 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.929 -4.624 2.045 1.00 1.24 O ATOM 148 H ASP A 11 -1.403 -5.534 0.785 1.00 0.28 H ATOM 149 HA ASP A 11 -2.811 -4.799 3.245 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.931 -3.023 1.687 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.354 -2.935 3.391 1.00 0.41 H ATOM 152 N LYS A 12 -4.684 -3.600 2.132 1.00 0.30 N ATOM 153 CA LYS A 12 -5.791 -2.878 1.512 1.00 0.35 C ATOM 154 C LYS A 12 -6.003 -1.520 2.176 1.00 0.28 C ATOM 155 O LYS A 12 -6.432 -1.437 3.328 1.00 0.34 O ATOM 156 CB LYS A 12 -7.085 -3.702 1.580 1.00 0.52 C ATOM 157 CG LYS A 12 -7.207 -4.770 0.497 1.00 0.84 C ATOM 158 CD LYS A 12 -6.186 -5.889 0.662 1.00 1.06 C ATOM 159 CE LYS A 12 -6.723 -7.054 1.485 1.00 1.53 C ATOM 160 NZ LYS A 12 -7.024 -6.684 2.897 1.00 2.22 N ATOM 161 H LYS A 12 -4.841 -4.087 2.974 1.00 0.45 H ATOM 162 HA LYS A 12 -5.535 -2.717 0.476 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.131 -4.194 2.541 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.927 -3.033 1.489 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.197 -5.196 0.544 1.00 1.53 H ATOM 166 HG3 LYS A 12 -7.065 -4.305 -0.468 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.910 -6.258 -0.316 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.311 -5.490 1.154 1.00 1.58 H ATOM 169 HE2 LYS A 12 -7.629 -7.411 1.021 1.00 2.10 H ATOM 170 HE3 LYS A 12 -5.986 -7.844 1.480 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -7.884 -6.097 2.942 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.231 -6.150 3.309 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -7.176 -7.548 3.466 1.00 2.67 H ATOM 174 N PHE A 13 -5.672 -0.463 1.451 1.00 0.25 N ATOM 175 CA PHE A 13 -5.856 0.900 1.937 1.00 0.25 C ATOM 176 C PHE A 13 -7.084 1.545 1.308 1.00 0.26 C ATOM 177 O PHE A 13 -7.475 1.205 0.189 1.00 0.41 O ATOM 178 CB PHE A 13 -4.616 1.748 1.637 1.00 0.32 C ATOM 179 CG PHE A 13 -3.403 1.344 2.426 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.039 2.039 3.567 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.629 0.269 2.026 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.923 1.671 4.292 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.513 -0.105 2.748 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.163 0.596 3.889 1.00 0.44 C ATOM 185 H PHE A 13 -5.309 -0.603 0.547 1.00 0.31 H ATOM 186 HA PHE A 13 -5.998 0.853 3.007 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.373 1.658 0.587 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.833 2.783 1.867 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.638 2.878 3.888 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.905 -0.281 1.137 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.648 2.221 5.179 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.916 -0.946 2.425 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.291 0.306 4.459 1.00 0.50 H ATOM 194 N LEU A 14 -7.684 2.486 2.028 1.00 0.28 N ATOM 195 CA LEU A 14 -8.812 3.254 1.507 1.00 0.37 C ATOM 196 C LEU A 14 -8.333 4.610 1.004 1.00 0.33 C ATOM 197 O LEU A 14 -9.104 5.566 0.912 1.00 0.52 O ATOM 198 CB LEU A 14 -9.896 3.440 2.576 1.00 0.57 C ATOM 199 CG LEU A 14 -10.798 2.225 2.835 1.00 1.15 C ATOM 200 CD1 LEU A 14 -10.015 1.073 3.452 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.962 2.616 3.729 1.00 1.81 C ATOM 202 H LEU A 14 -7.366 2.665 2.942 1.00 0.38 H ATOM 203 HA LEU A 14 -9.229 2.706 0.676 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.412 3.701 3.506 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.524 4.266 2.276 1.00 1.07 H ATOM 206 HG LEU A 14 -11.202 1.884 1.893 1.00 1.93 H ATOM 207 HD11 LEU A 14 -9.245 0.752 2.764 1.00 2.54 H ATOM 208 HD12 LEU A 14 -10.683 0.250 3.653 1.00 2.24 H ATOM 209 HD13 LEU A 14 -9.559 1.401 4.374 1.00 2.40 H ATOM 210 HD21 LEU A 14 -12.542 3.390 3.248 1.00 2.29 H ATOM 211 HD22 LEU A 14 -11.583 2.984 4.672 1.00 2.27 H ATOM 212 HD23 LEU A 14 -12.588 1.754 3.903 1.00 2.31 H ATOM 213 N ASP A 15 -7.054 4.672 0.673 1.00 0.32 N ATOM 214 CA ASP A 15 -6.421 5.892 0.190 1.00 0.36 C ATOM 215 C ASP A 15 -5.323 5.519 -0.798 1.00 0.23 C ATOM 216 O ASP A 15 -4.735 4.442 -0.692 1.00 0.25 O ATOM 217 CB ASP A 15 -5.843 6.682 1.366 1.00 0.58 C ATOM 218 CG ASP A 15 -5.160 7.963 0.935 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.860 8.905 0.515 1.00 1.54 O ATOM 220 OD2 ASP A 15 -3.918 8.036 1.017 1.00 2.03 O ATOM 221 H ASP A 15 -6.511 3.861 0.745 1.00 0.49 H ATOM 222 HA ASP A 15 -7.169 6.486 -0.314 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.642 6.935 2.045 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.118 6.068 1.884 1.00 1.16 H ATOM 225 N ALA A 16 -5.046 6.404 -1.751 1.00 0.25 N ATOM 226 CA ALA A 16 -4.148 6.081 -2.849 1.00 0.28 C ATOM 227 C ALA A 16 -2.744 6.492 -2.484 1.00 0.21 C ATOM 228 O ALA A 16 -1.784 5.744 -2.645 1.00 0.23 O ATOM 229 CB ALA A 16 -4.593 6.777 -4.124 1.00 0.45 C ATOM 230 H ALA A 16 -5.390 7.329 -1.672 1.00 0.34 H ATOM 231 HA ALA A 16 -4.177 5.012 -3.010 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.573 7.847 -3.975 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.597 6.467 -4.374 1.00 1.17 H ATOM 234 HB3 ALA A 16 -3.924 6.515 -4.930 1.00 1.01 H ATOM 235 N ASN A 17 -2.657 7.699 -1.973 1.00 0.22 N ATOM 236 CA ASN A 17 -1.417 8.261 -1.485 1.00 0.28 C ATOM 237 C ASN A 17 -0.759 7.328 -0.472 1.00 0.24 C ATOM 238 O ASN A 17 0.425 7.006 -0.579 1.00 0.28 O ATOM 239 CB ASN A 17 -1.731 9.598 -0.834 1.00 0.39 C ATOM 240 CG ASN A 17 -0.521 10.236 -0.173 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.606 10.124 -0.662 1.00 1.06 O ATOM 242 ND2 ASN A 17 -0.742 10.890 0.955 1.00 1.45 N ATOM 243 H ASN A 17 -3.474 8.247 -1.921 1.00 0.26 H ATOM 244 HA ASN A 17 -0.754 8.415 -2.321 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.109 10.273 -1.588 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.499 9.444 -0.085 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.670 10.923 1.301 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.021 11.317 1.407 1.00 1.57 H ATOM 249 N SER A 18 -1.550 6.886 0.497 1.00 0.20 N ATOM 250 CA SER A 18 -1.063 6.019 1.565 1.00 0.20 C ATOM 251 C SER A 18 -0.669 4.647 1.021 1.00 0.17 C ATOM 252 O SER A 18 0.223 3.995 1.553 1.00 0.24 O ATOM 253 CB SER A 18 -2.135 5.874 2.650 1.00 0.26 C ATOM 254 OG SER A 18 -2.599 7.147 3.076 1.00 1.05 O ATOM 255 H SER A 18 -2.497 7.162 0.501 1.00 0.22 H ATOM 256 HA SER A 18 -0.187 6.484 1.995 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.971 5.313 2.258 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.718 5.352 3.500 1.00 0.73 H ATOM 259 HG SER A 18 -3.051 7.587 2.335 1.00 1.58 H ATOM 260 N LEU A 19 -1.327 4.223 -0.050 1.00 0.15 N ATOM 261 CA LEU A 19 -1.025 2.938 -0.667 1.00 0.16 C ATOM 262 C LEU A 19 0.293 3.012 -1.422 1.00 0.13 C ATOM 263 O LEU A 19 1.216 2.256 -1.145 1.00 0.13 O ATOM 264 CB LEU A 19 -2.166 2.526 -1.606 1.00 0.25 C ATOM 265 CG LEU A 19 -2.046 1.143 -2.265 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.221 1.192 -3.540 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.456 0.124 -1.303 1.00 0.87 C ATOM 268 H LEU A 19 -2.031 4.783 -0.435 1.00 0.21 H ATOM 269 HA LEU A 19 -0.935 2.203 0.121 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.086 2.548 -1.041 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.233 3.264 -2.391 1.00 0.34 H ATOM 272 HG LEU A 19 -3.031 0.812 -2.531 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.225 1.537 -3.314 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.686 1.868 -4.243 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.173 0.202 -3.970 1.00 1.35 H ATOM 276 HD21 LEU A 19 -1.409 -0.842 -1.787 1.00 1.23 H ATOM 277 HD22 LEU A 19 -2.075 0.057 -0.425 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.457 0.431 -1.021 1.00 1.50 H ATOM 279 N ALA A 20 0.362 3.923 -2.379 1.00 0.17 N ATOM 280 CA ALA A 20 1.567 4.115 -3.183 1.00 0.20 C ATOM 281 C ALA A 20 2.793 4.396 -2.313 1.00 0.17 C ATOM 282 O ALA A 20 3.888 3.925 -2.617 1.00 0.20 O ATOM 283 CB ALA A 20 1.358 5.236 -4.190 1.00 0.26 C ATOM 284 H ALA A 20 -0.436 4.468 -2.571 1.00 0.19 H ATOM 285 HA ALA A 20 1.749 3.197 -3.735 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.505 5.009 -4.813 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.237 5.335 -4.808 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.183 6.164 -3.667 1.00 0.98 H ATOM 289 N GLN A 21 2.618 5.141 -1.222 1.00 0.16 N ATOM 290 CA GLN A 21 3.734 5.406 -0.316 1.00 0.18 C ATOM 291 C GLN A 21 4.063 4.150 0.484 1.00 0.13 C ATOM 292 O GLN A 21 5.172 3.986 0.974 1.00 0.15 O ATOM 293 CB GLN A 21 3.426 6.552 0.645 1.00 0.25 C ATOM 294 CG GLN A 21 2.540 6.140 1.805 1.00 0.27 C ATOM 295 CD GLN A 21 2.324 7.256 2.801 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.066 7.390 3.773 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.315 8.074 2.561 1.00 1.31 N ATOM 298 H GLN A 21 1.731 5.519 -1.028 1.00 0.16 H ATOM 299 HA GLN A 21 4.592 5.668 -0.918 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.356 6.930 1.047 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.931 7.343 0.103 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.579 5.833 1.417 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.012 5.302 2.310 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.769 7.916 1.758 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.151 8.814 3.201 1.00 1.47 H ATOM 306 N HIS A 22 3.085 3.269 0.615 1.00 0.10 N ATOM 307 CA HIS A 22 3.278 2.011 1.313 1.00 0.10 C ATOM 308 C HIS A 22 4.104 1.063 0.452 1.00 0.10 C ATOM 309 O HIS A 22 4.971 0.351 0.945 1.00 0.12 O ATOM 310 CB HIS A 22 1.923 1.393 1.675 1.00 0.12 C ATOM 311 CG HIS A 22 2.013 -0.021 2.154 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.259 -0.384 3.456 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.910 -1.172 1.455 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.303 -1.719 3.509 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.094 -2.252 2.314 1.00 0.21 N ATOM 316 H HIS A 22 2.207 3.470 0.230 1.00 0.11 H ATOM 317 HA HIS A 22 3.824 2.219 2.220 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.469 1.982 2.460 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.285 1.408 0.799 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.370 0.232 4.221 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.720 -1.255 0.392 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.508 -2.285 4.401 1.00 0.25 H ATOM 323 N VAL A 23 3.845 1.060 -0.841 1.00 0.13 N ATOM 324 CA VAL A 23 4.675 0.288 -1.755 1.00 0.18 C ATOM 325 C VAL A 23 6.066 0.912 -1.833 1.00 0.19 C ATOM 326 O VAL A 23 7.029 0.271 -2.246 1.00 0.23 O ATOM 327 CB VAL A 23 4.067 0.149 -3.168 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.665 -1.290 -3.434 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.862 1.043 -3.350 1.00 0.21 C ATOM 330 H VAL A 23 3.086 1.579 -1.186 1.00 0.13 H ATOM 331 HA VAL A 23 4.776 -0.703 -1.336 1.00 0.19 H ATOM 332 HB VAL A 23 4.809 0.437 -3.888 1.00 0.27 H ATOM 333 HG11 VAL A 23 4.521 -1.935 -3.304 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.298 -1.374 -4.446 1.00 1.02 H ATOM 335 HG13 VAL A 23 2.884 -1.576 -2.743 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.477 0.926 -4.352 1.00 1.06 H ATOM 337 HG22 VAL A 23 3.150 2.071 -3.191 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.100 0.764 -2.637 1.00 1.05 H ATOM 339 N ARG A 24 6.154 2.172 -1.411 1.00 0.18 N ATOM 340 CA ARG A 24 7.434 2.842 -1.247 1.00 0.21 C ATOM 341 C ARG A 24 8.140 2.319 -0.009 1.00 0.18 C ATOM 342 O ARG A 24 9.322 1.991 -0.064 1.00 0.22 O ATOM 343 CB ARG A 24 7.257 4.354 -1.106 1.00 0.26 C ATOM 344 CG ARG A 24 6.660 5.031 -2.329 1.00 0.33 C ATOM 345 CD ARG A 24 7.729 5.509 -3.301 1.00 0.85 C ATOM 346 NE ARG A 24 8.651 4.449 -3.699 1.00 1.65 N ATOM 347 CZ ARG A 24 8.860 4.082 -4.963 1.00 2.54 C ATOM 348 NH1 ARG A 24 8.129 4.609 -5.939 1.00 2.86 N ATOM 349 NH2 ARG A 24 9.789 3.176 -5.244 1.00 3.52 N ATOM 350 H ARG A 24 5.331 2.662 -1.208 1.00 0.17 H ATOM 351 HA ARG A 24 8.040 2.634 -2.116 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.616 4.546 -0.258 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.224 4.798 -0.916 1.00 0.28 H ATOM 354 HG2 ARG A 24 6.020 4.327 -2.837 1.00 0.80 H ATOM 355 HG3 ARG A 24 6.074 5.881 -2.005 1.00 0.80 H ATOM 356 HD2 ARG A 24 7.243 5.896 -4.185 1.00 1.53 H ATOM 357 HD3 ARG A 24 8.291 6.302 -2.829 1.00 1.40 H ATOM 358 HE ARG A 24 9.176 4.013 -2.984 1.00 2.03 H ATOM 359 HH11 ARG A 24 7.410 5.280 -5.728 1.00 2.66 H ATOM 360 HH12 ARG A 24 8.301 4.351 -6.897 1.00 3.65 H ATOM 361 HH21 ARG A 24 10.331 2.771 -4.508 1.00 3.79 H ATOM 362 HH22 ARG A 24 9.951 2.891 -6.200 1.00 4.18 H ATOM 363 N ILE A 25 7.413 2.237 1.115 1.00 0.16 N ATOM 364 CA ILE A 25 8.026 1.800 2.369 1.00 0.21 C ATOM 365 C ILE A 25 8.641 0.410 2.241 1.00 0.25 C ATOM 366 O ILE A 25 9.523 0.048 3.012 1.00 0.35 O ATOM 367 CB ILE A 25 7.058 1.797 3.588 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.082 0.614 3.530 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.299 3.110 3.671 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.349 0.356 4.830 1.00 0.32 C ATOM 371 H ILE A 25 6.460 2.505 1.103 1.00 0.15 H ATOM 372 HA ILE A 25 8.814 2.499 2.584 1.00 0.25 H ATOM 373 HB ILE A 25 7.658 1.710 4.484 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.338 0.804 2.763 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.630 -0.278 3.275 1.00 0.26 H ATOM 376 HG21 ILE A 25 6.998 3.923 3.783 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.633 3.086 4.522 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.724 3.251 2.767 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.717 -0.515 4.718 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.740 1.214 5.077 1.00 1.11 H ATOM 381 HD13 ILE A 25 6.065 0.183 5.619 1.00 1.09 H ATOM 382 N HIS A 26 8.199 -0.357 1.244 1.00 0.25 N ATOM 383 CA HIS A 26 8.659 -1.734 1.069 1.00 0.34 C ATOM 384 C HIS A 26 10.086 -1.814 0.532 1.00 0.49 C ATOM 385 O HIS A 26 10.591 -2.906 0.272 1.00 0.65 O ATOM 386 CB HIS A 26 7.708 -2.517 0.158 1.00 0.34 C ATOM 387 CG HIS A 26 6.473 -2.975 0.863 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.491 -3.844 1.935 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.168 -2.646 0.670 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.231 -4.011 2.350 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.399 -3.307 1.623 1.00 0.40 N ATOM 392 H HIS A 26 7.550 0.015 0.610 1.00 0.23 H ATOM 393 HA HIS A 26 8.645 -2.196 2.043 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.409 -1.888 -0.669 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.220 -3.389 -0.222 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.293 -4.273 2.325 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.779 -1.981 -0.095 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.931 -4.657 3.166 1.00 0.40 H ATOM 399 N THR A 27 10.736 -0.672 0.362 1.00 0.63 N ATOM 400 CA THR A 27 12.144 -0.661 -0.008 1.00 0.86 C ATOM 401 C THR A 27 13.025 -0.547 1.236 1.00 1.02 C ATOM 402 O THR A 27 14.252 -0.643 1.156 1.00 1.20 O ATOM 403 CB THR A 27 12.470 0.487 -0.983 1.00 1.16 C ATOM 404 OG1 THR A 27 12.039 1.737 -0.435 1.00 1.78 O ATOM 405 CG2 THR A 27 11.798 0.266 -2.328 1.00 1.94 C ATOM 406 H THR A 27 10.256 0.179 0.467 1.00 0.68 H ATOM 407 HA THR A 27 12.364 -1.597 -0.501 1.00 0.88 H ATOM 408 HB THR A 27 13.539 0.516 -1.135 1.00 1.52 H ATOM 409 HG1 THR A 27 12.783 2.155 0.030 1.00 2.27 H ATOM 410 HG21 THR A 27 12.185 -0.637 -2.779 1.00 2.38 H ATOM 411 HG22 THR A 27 12.000 1.108 -2.974 1.00 2.54 H ATOM 412 HG23 THR A 27 10.732 0.171 -2.184 1.00 2.34 H ATOM 413 N ALA A 28 12.387 -0.358 2.384 1.00 1.23 N ATOM 414 CA ALA A 28 13.094 -0.230 3.651 1.00 1.60 C ATOM 415 C ALA A 28 12.409 -1.057 4.732 1.00 2.16 C ATOM 416 O ALA A 28 13.027 -1.930 5.337 1.00 2.81 O ATOM 417 CB ALA A 28 13.179 1.231 4.070 1.00 2.17 C ATOM 418 H ALA A 28 11.406 -0.313 2.379 1.00 1.30 H ATOM 419 HA ALA A 28 14.100 -0.599 3.512 1.00 1.97 H ATOM 420 HB1 ALA A 28 13.733 1.309 4.993 1.00 2.65 H ATOM 421 HB2 ALA A 28 12.183 1.622 4.215 1.00 2.45 H ATOM 422 HB3 ALA A 28 13.680 1.800 3.300 1.00 2.67 H ATOM 423 N GLN A 29 11.120 -0.781 4.935 1.00 2.71 N ATOM 424 CA GLN A 29 10.291 -1.481 5.915 1.00 3.78 C ATOM 425 C GLN A 29 10.820 -1.301 7.332 1.00 4.53 C ATOM 426 O GLN A 29 10.525 -0.250 7.941 1.00 5.09 O ATOM 427 CB GLN A 29 10.178 -2.965 5.563 1.00 4.25 C ATOM 428 CG GLN A 29 9.494 -3.209 4.228 1.00 4.90 C ATOM 429 CD GLN A 29 9.488 -4.667 3.818 1.00 5.67 C ATOM 430 OE1 GLN A 29 8.572 -5.127 3.135 1.00 6.36 O ATOM 431 NE2 GLN A 29 10.508 -5.403 4.225 1.00 5.91 N ATOM 432 OXT GLN A 29 11.513 -2.206 7.839 1.00 4.97 O ATOM 433 H GLN A 29 10.701 -0.079 4.389 1.00 2.79 H ATOM 434 HA GLN A 29 9.306 -1.044 5.868 1.00 4.21 H ATOM 435 HB2 GLN A 29 11.169 -3.397 5.526 1.00 4.23 H ATOM 436 HB3 GLN A 29 9.606 -3.462 6.333 1.00 4.70 H ATOM 437 HG2 GLN A 29 8.472 -2.870 4.294 1.00 5.23 H ATOM 438 HG3 GLN A 29 10.011 -2.639 3.468 1.00 4.95 H ATOM 439 HE21 GLN A 29 11.203 -4.975 4.769 1.00 5.60 H ATOM 440 HE22 GLN A 29 10.541 -6.343 3.943 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.612 -4.084 1.169 1.00 0.34 ZN