ATOM 1 N ARG A 1 14.305 -4.779 5.672 1.00 1.19 N ATOM 2 CA ARG A 1 12.990 -4.285 5.166 1.00 1.10 C ATOM 3 C ARG A 1 11.948 -5.412 5.233 1.00 0.98 C ATOM 4 O ARG A 1 12.273 -6.568 5.058 1.00 0.98 O ATOM 5 CB ARG A 1 13.270 -3.850 3.717 1.00 1.16 C ATOM 6 CG ARG A 1 12.050 -4.104 2.818 1.00 1.23 C ATOM 7 CD ARG A 1 12.017 -3.065 1.694 1.00 1.14 C ATOM 8 NE ARG A 1 13.042 -3.523 0.716 1.00 1.35 N ATOM 9 CZ ARG A 1 14.303 -3.264 0.922 1.00 1.43 C ATOM 10 NH1 ARG A 1 14.701 -2.028 1.051 1.00 1.68 N ATOM 11 NH2 ARG A 1 15.165 -4.240 0.997 1.00 1.99 N ATOM 12 H1 ARG A 1 14.175 -5.210 6.609 1.00 1.52 H ATOM 13 H2 ARG A 1 14.969 -3.981 5.745 1.00 1.45 H ATOM 14 H3 ARG A 1 14.684 -5.489 5.016 1.00 1.70 H ATOM 15 HA ARG A 1 12.664 -3.437 5.747 1.00 1.16 H ATOM 16 HB2 ARG A 1 13.504 -2.796 3.703 1.00 1.73 H ATOM 17 HB3 ARG A 1 14.113 -4.406 3.335 1.00 1.68 H ATOM 18 HG2 ARG A 1 12.119 -5.092 2.389 1.00 1.80 H ATOM 19 HG3 ARG A 1 11.146 -4.027 3.404 1.00 1.87 H ATOM 20 HD2 ARG A 1 11.044 -3.046 1.228 1.00 1.34 H ATOM 21 HD3 ARG A 1 12.271 -2.087 2.079 1.00 1.58 H ATOM 22 HE ARG A 1 12.769 -4.018 -0.085 1.00 1.95 H ATOM 23 HH11 ARG A 1 14.039 -1.281 0.993 1.00 1.98 H ATOM 24 HH12 ARG A 1 15.667 -1.829 1.208 1.00 1.99 H ATOM 25 HH21 ARG A 1 14.860 -5.186 0.897 1.00 2.39 H ATOM 26 HH22 ARG A 1 16.133 -4.041 1.154 1.00 2.31 H ATOM 27 N PRO A 2 10.718 -5.028 5.474 1.00 0.91 N ATOM 28 CA PRO A 2 9.610 -6.015 5.554 1.00 0.83 C ATOM 29 C PRO A 2 9.339 -6.634 4.189 1.00 0.78 C ATOM 30 O PRO A 2 9.787 -6.146 3.171 1.00 0.80 O ATOM 31 CB PRO A 2 8.416 -5.179 6.001 1.00 0.82 C ATOM 32 CG PRO A 2 8.749 -3.788 5.574 1.00 0.85 C ATOM 33 CD PRO A 2 10.241 -3.656 5.692 1.00 0.94 C ATOM 34 HA PRO A 2 9.819 -6.777 6.284 1.00 0.87 H ATOM 35 HB2 PRO A 2 7.522 -5.512 5.501 1.00 0.77 H ATOM 36 HB3 PRO A 2 8.295 -5.236 7.072 1.00 0.88 H ATOM 37 HG2 PRO A 2 8.449 -3.635 4.550 1.00 0.82 H ATOM 38 HG3 PRO A 2 8.255 -3.074 6.220 1.00 0.90 H ATOM 39 HD2 PRO A 2 10.631 -2.999 4.930 1.00 0.98 H ATOM 40 HD3 PRO A 2 10.514 -3.306 6.679 1.00 1.02 H ATOM 41 N ASP A 3 8.599 -7.705 4.165 1.00 0.77 N ATOM 42 CA ASP A 3 8.283 -8.360 2.871 1.00 0.77 C ATOM 43 C ASP A 3 6.884 -7.950 2.408 1.00 0.64 C ATOM 44 O ASP A 3 6.562 -8.040 1.238 1.00 0.60 O ATOM 45 CB ASP A 3 8.340 -9.861 3.159 1.00 0.93 C ATOM 46 CG ASP A 3 9.157 -10.559 2.070 1.00 1.14 C ATOM 47 OD1 ASP A 3 10.335 -10.260 1.958 1.00 1.70 O ATOM 48 OD2 ASP A 3 8.591 -11.381 1.368 1.00 1.73 O ATOM 49 H ASP A 3 8.245 -8.074 5.001 1.00 0.82 H ATOM 50 HA ASP A 3 9.019 -8.097 2.127 1.00 0.80 H ATOM 51 HB2 ASP A 3 8.807 -10.027 4.117 1.00 1.29 H ATOM 52 HB3 ASP A 3 7.337 -10.264 3.171 1.00 1.33 H ATOM 53 N PHE A 4 6.044 -7.494 3.308 1.00 0.62 N ATOM 54 CA PHE A 4 4.670 -7.088 2.874 1.00 0.59 C ATOM 55 C PHE A 4 4.738 -5.858 1.972 1.00 0.49 C ATOM 56 O PHE A 4 3.812 -5.565 1.241 1.00 0.56 O ATOM 57 CB PHE A 4 3.861 -6.811 4.150 1.00 0.64 C ATOM 58 CG PHE A 4 4.413 -5.629 4.918 1.00 0.56 C ATOM 59 CD1 PHE A 4 4.177 -4.313 4.480 1.00 0.48 C ATOM 60 CD2 PHE A 4 5.135 -5.851 6.096 1.00 0.63 C ATOM 61 CE1 PHE A 4 4.666 -3.236 5.222 1.00 0.46 C ATOM 62 CE2 PHE A 4 5.627 -4.769 6.832 1.00 0.62 C ATOM 63 CZ PHE A 4 5.390 -3.462 6.396 1.00 0.50 C ATOM 64 H PHE A 4 6.317 -7.417 4.252 1.00 0.68 H ATOM 65 HA PHE A 4 4.212 -7.902 2.333 1.00 0.66 H ATOM 66 HB2 PHE A 4 2.836 -6.610 3.877 1.00 0.69 H ATOM 67 HB3 PHE A 4 3.893 -7.685 4.782 1.00 0.74 H ATOM 68 HD1 PHE A 4 3.620 -4.126 3.574 1.00 0.52 H ATOM 69 HD2 PHE A 4 5.319 -6.861 6.434 1.00 0.75 H ATOM 70 HE1 PHE A 4 4.483 -2.228 4.887 1.00 0.47 H ATOM 71 HE2 PHE A 4 6.186 -4.941 7.739 1.00 0.74 H ATOM 72 HZ PHE A 4 5.762 -2.627 6.967 1.00 0.53 H ATOM 73 N CYS A 5 5.831 -5.146 1.998 1.00 0.45 N ATOM 74 CA CYS A 5 5.959 -3.948 1.124 1.00 0.49 C ATOM 75 C CYS A 5 6.436 -4.373 -0.264 1.00 0.46 C ATOM 76 O CYS A 5 6.194 -3.701 -1.248 1.00 0.51 O ATOM 77 CB CYS A 5 6.998 -3.063 1.807 1.00 0.62 C ATOM 78 SG CYS A 5 6.157 -1.698 2.645 1.00 1.27 S ATOM 79 H CYS A 5 6.573 -5.407 2.583 1.00 0.49 H ATOM 80 HA CYS A 5 5.019 -3.428 1.056 1.00 0.54 H ATOM 81 HB2 CYS A 5 7.549 -3.646 2.530 1.00 0.78 H ATOM 82 HB3 CYS A 5 7.679 -2.668 1.066 1.00 1.09 H ATOM 83 N LEU A 6 7.098 -5.494 -0.352 1.00 0.43 N ATOM 84 CA LEU A 6 7.584 -5.975 -1.678 1.00 0.43 C ATOM 85 C LEU A 6 6.410 -6.526 -2.485 1.00 0.42 C ATOM 86 O LEU A 6 6.425 -6.529 -3.701 1.00 0.45 O ATOM 87 CB LEU A 6 8.587 -7.091 -1.367 1.00 0.47 C ATOM 88 CG LEU A 6 9.625 -6.600 -0.352 1.00 0.53 C ATOM 89 CD1 LEU A 6 10.656 -7.702 -0.104 1.00 0.55 C ATOM 90 CD2 LEU A 6 10.336 -5.359 -0.898 1.00 0.64 C ATOM 91 H LEU A 6 7.267 -6.028 0.455 1.00 0.44 H ATOM 92 HA LEU A 6 8.073 -5.176 -2.214 1.00 0.46 H ATOM 93 HB2 LEU A 6 8.061 -7.939 -0.956 1.00 0.45 H ATOM 94 HB3 LEU A 6 9.086 -7.387 -2.277 1.00 0.50 H ATOM 95 HG LEU A 6 9.130 -6.356 0.576 1.00 0.57 H ATOM 96 HD11 LEU A 6 10.254 -8.419 0.597 1.00 1.17 H ATOM 97 HD12 LEU A 6 11.556 -7.266 0.302 1.00 1.19 H ATOM 98 HD13 LEU A 6 10.883 -8.198 -1.036 1.00 1.09 H ATOM 99 HD21 LEU A 6 9.613 -4.572 -1.061 1.00 1.15 H ATOM 100 HD22 LEU A 6 10.819 -5.603 -1.832 1.00 1.36 H ATOM 101 HD23 LEU A 6 11.075 -5.026 -0.186 1.00 1.11 H ATOM 102 N GLU A 7 5.392 -6.990 -1.814 1.00 0.41 N ATOM 103 CA GLU A 7 4.208 -7.542 -2.534 1.00 0.43 C ATOM 104 C GLU A 7 3.370 -6.402 -3.122 1.00 0.38 C ATOM 105 O GLU A 7 3.536 -5.257 -2.748 1.00 0.38 O ATOM 106 CB GLU A 7 3.409 -8.296 -1.468 1.00 0.49 C ATOM 107 CG GLU A 7 3.953 -9.720 -1.326 1.00 0.73 C ATOM 108 CD GLU A 7 2.786 -10.708 -1.239 1.00 1.23 C ATOM 109 OE1 GLU A 7 2.081 -10.849 -2.226 1.00 1.93 O ATOM 110 OE2 GLU A 7 2.618 -11.305 -0.189 1.00 1.95 O ATOM 111 H GLU A 7 5.405 -6.972 -0.832 1.00 0.43 H ATOM 112 HA GLU A 7 4.521 -8.222 -3.310 1.00 0.49 H ATOM 113 HB2 GLU A 7 3.499 -7.784 -0.522 1.00 0.59 H ATOM 114 HB3 GLU A 7 2.368 -8.334 -1.759 1.00 0.56 H ATOM 115 HG2 GLU A 7 4.563 -9.962 -2.184 1.00 1.12 H ATOM 116 HG3 GLU A 7 4.550 -9.789 -0.429 1.00 1.41 H ATOM 117 N PRO A 8 2.492 -6.751 -4.027 1.00 0.39 N ATOM 118 CA PRO A 8 1.621 -5.735 -4.667 1.00 0.39 C ATOM 119 C PRO A 8 0.570 -5.234 -3.670 1.00 0.34 C ATOM 120 O PRO A 8 0.375 -5.828 -2.628 1.00 0.36 O ATOM 121 CB PRO A 8 0.963 -6.497 -5.814 1.00 0.46 C ATOM 122 CG PRO A 8 1.002 -7.932 -5.394 1.00 0.46 C ATOM 123 CD PRO A 8 2.228 -8.103 -4.536 1.00 0.44 C ATOM 124 HA PRO A 8 2.205 -4.916 -5.052 1.00 0.41 H ATOM 125 HB2 PRO A 8 -0.060 -6.179 -5.942 1.00 0.47 H ATOM 126 HB3 PRO A 8 1.522 -6.354 -6.729 1.00 0.51 H ATOM 127 HG2 PRO A 8 0.121 -8.174 -4.822 1.00 0.45 H ATOM 128 HG3 PRO A 8 1.066 -8.569 -6.267 1.00 0.52 H ATOM 129 HD2 PRO A 8 2.028 -8.777 -3.717 1.00 0.45 H ATOM 130 HD3 PRO A 8 3.059 -8.458 -5.131 1.00 0.49 H ATOM 131 N PRO A 9 -0.082 -4.157 -4.026 1.00 0.31 N ATOM 132 CA PRO A 9 -1.128 -3.581 -3.145 1.00 0.30 C ATOM 133 C PRO A 9 -2.366 -4.484 -3.125 1.00 0.32 C ATOM 134 O PRO A 9 -2.457 -5.440 -3.869 1.00 0.47 O ATOM 135 CB PRO A 9 -1.435 -2.230 -3.784 1.00 0.31 C ATOM 136 CG PRO A 9 -1.039 -2.380 -5.218 1.00 0.32 C ATOM 137 CD PRO A 9 0.084 -3.383 -5.262 1.00 0.32 C ATOM 138 HA PRO A 9 -0.747 -3.437 -2.145 1.00 0.32 H ATOM 139 HB2 PRO A 9 -2.489 -2.015 -3.715 1.00 0.34 H ATOM 140 HB3 PRO A 9 -0.857 -1.449 -3.310 1.00 0.33 H ATOM 141 HG2 PRO A 9 -1.873 -2.741 -5.798 1.00 0.34 H ATOM 142 HG3 PRO A 9 -0.700 -1.427 -5.605 1.00 0.34 H ATOM 143 HD2 PRO A 9 -0.016 -4.028 -6.121 1.00 0.35 H ATOM 144 HD3 PRO A 9 1.041 -2.878 -5.272 1.00 0.33 H ATOM 145 N TYR A 10 -3.314 -4.191 -2.275 1.00 0.29 N ATOM 146 CA TYR A 10 -4.543 -5.038 -2.201 1.00 0.33 C ATOM 147 C TYR A 10 -5.797 -4.179 -2.311 1.00 0.26 C ATOM 148 O TYR A 10 -6.310 -3.679 -1.330 1.00 0.29 O ATOM 149 CB TYR A 10 -4.475 -5.707 -0.828 1.00 0.43 C ATOM 150 CG TYR A 10 -5.553 -6.760 -0.726 1.00 0.56 C ATOM 151 CD1 TYR A 10 -5.462 -7.931 -1.487 1.00 0.74 C ATOM 152 CD2 TYR A 10 -6.645 -6.564 0.129 1.00 0.64 C ATOM 153 CE1 TYR A 10 -6.463 -8.906 -1.394 1.00 0.89 C ATOM 154 CE2 TYR A 10 -7.645 -7.539 0.223 1.00 0.80 C ATOM 155 CZ TYR A 10 -7.554 -8.710 -0.540 1.00 0.89 C ATOM 156 OH TYR A 10 -8.540 -9.672 -0.448 1.00 1.07 O ATOM 157 H TYR A 10 -3.216 -3.418 -1.681 1.00 0.34 H ATOM 158 HA TYR A 10 -4.546 -5.790 -2.975 1.00 0.39 H ATOM 159 HB2 TYR A 10 -3.508 -6.171 -0.700 1.00 0.50 H ATOM 160 HB3 TYR A 10 -4.622 -4.965 -0.058 1.00 0.43 H ATOM 161 HD1 TYR A 10 -4.621 -8.082 -2.147 1.00 0.83 H ATOM 162 HD2 TYR A 10 -6.715 -5.661 0.718 1.00 0.68 H ATOM 163 HE1 TYR A 10 -6.393 -9.809 -1.982 1.00 1.07 H ATOM 164 HE2 TYR A 10 -8.487 -7.388 0.882 1.00 0.93 H ATOM 165 HH TYR A 10 -8.113 -10.530 -0.394 1.00 1.40 H ATOM 166 N THR A 11 -6.311 -4.036 -3.501 1.00 0.25 N ATOM 167 CA THR A 11 -7.555 -3.243 -3.684 1.00 0.25 C ATOM 168 C THR A 11 -8.680 -3.922 -2.899 1.00 0.27 C ATOM 169 O THR A 11 -9.663 -3.306 -2.536 1.00 0.34 O ATOM 170 CB THR A 11 -7.828 -3.266 -5.195 1.00 0.35 C ATOM 171 OG1 THR A 11 -7.069 -2.242 -5.822 1.00 0.43 O ATOM 172 CG2 THR A 11 -9.316 -3.028 -5.470 1.00 0.41 C ATOM 173 H THR A 11 -5.889 -4.471 -4.272 1.00 0.31 H ATOM 174 HA THR A 11 -7.413 -2.230 -3.342 1.00 0.27 H ATOM 175 HB THR A 11 -7.541 -4.225 -5.598 1.00 0.37 H ATOM 176 HG1 THR A 11 -6.246 -2.627 -6.129 1.00 1.04 H ATOM 177 HG21 THR A 11 -9.446 -2.699 -6.490 1.00 1.03 H ATOM 178 HG22 THR A 11 -9.689 -2.269 -4.798 1.00 1.12 H ATOM 179 HG23 THR A 11 -9.863 -3.946 -5.315 1.00 0.99 H ATOM 180 N GLY A 12 -8.535 -5.198 -2.639 1.00 0.30 N ATOM 181 CA GLY A 12 -9.588 -5.933 -1.880 1.00 0.40 C ATOM 182 C GLY A 12 -10.922 -5.830 -2.625 1.00 0.43 C ATOM 183 O GLY A 12 -11.014 -5.164 -3.637 1.00 0.47 O ATOM 184 H GLY A 12 -7.725 -5.673 -2.942 1.00 0.29 H ATOM 185 HA2 GLY A 12 -9.309 -6.972 -1.790 1.00 0.48 H ATOM 186 HA3 GLY A 12 -9.690 -5.500 -0.895 1.00 0.45 H ATOM 187 N PRO A 13 -11.920 -6.496 -2.100 1.00 0.58 N ATOM 188 CA PRO A 13 -13.259 -6.469 -2.735 1.00 0.70 C ATOM 189 C PRO A 13 -13.924 -5.099 -2.495 1.00 0.71 C ATOM 190 O PRO A 13 -13.420 -4.085 -2.935 1.00 1.66 O ATOM 191 CB PRO A 13 -14.002 -7.613 -2.040 1.00 0.99 C ATOM 192 CG PRO A 13 -13.325 -7.773 -0.717 1.00 1.05 C ATOM 193 CD PRO A 13 -11.896 -7.324 -0.886 1.00 0.81 C ATOM 194 HA PRO A 13 -13.179 -6.669 -3.792 1.00 0.69 H ATOM 195 HB2 PRO A 13 -15.040 -7.366 -1.900 1.00 1.11 H ATOM 196 HB3 PRO A 13 -13.910 -8.521 -2.621 1.00 1.10 H ATOM 197 HG2 PRO A 13 -13.813 -7.158 0.024 1.00 1.14 H ATOM 198 HG3 PRO A 13 -13.354 -8.811 -0.413 1.00 1.23 H ATOM 199 HD2 PRO A 13 -11.580 -6.734 -0.040 1.00 0.83 H ATOM 200 HD3 PRO A 13 -11.246 -8.179 -1.021 1.00 0.87 H ATOM 201 N CYS A 14 -15.040 -5.049 -1.802 1.00 0.74 N ATOM 202 CA CYS A 14 -15.711 -3.736 -1.548 1.00 0.60 C ATOM 203 C CYS A 14 -15.921 -2.973 -2.862 1.00 0.56 C ATOM 204 O CYS A 14 -15.564 -3.440 -3.927 1.00 0.86 O ATOM 205 CB CYS A 14 -14.762 -2.971 -0.624 1.00 0.54 C ATOM 206 SG CYS A 14 -15.084 -3.447 1.092 1.00 0.69 S ATOM 207 H CYS A 14 -15.437 -5.868 -1.448 1.00 1.53 H ATOM 208 HA CYS A 14 -16.656 -3.891 -1.053 1.00 0.72 H ATOM 209 HB2 CYS A 14 -13.738 -3.209 -0.876 1.00 0.56 H ATOM 210 HB3 CYS A 14 -14.924 -1.910 -0.739 1.00 0.62 H ATOM 211 N LYS A 15 -16.498 -1.803 -2.793 1.00 0.47 N ATOM 212 CA LYS A 15 -16.731 -1.008 -4.034 1.00 0.61 C ATOM 213 C LYS A 15 -16.205 0.424 -3.863 1.00 0.56 C ATOM 214 O LYS A 15 -16.369 1.260 -4.729 1.00 0.80 O ATOM 215 CB LYS A 15 -18.250 -1.000 -4.224 1.00 0.84 C ATOM 216 CG LYS A 15 -18.712 -2.368 -4.732 1.00 1.49 C ATOM 217 CD LYS A 15 -20.214 -2.526 -4.481 1.00 2.02 C ATOM 218 CE LYS A 15 -20.832 -3.372 -5.598 1.00 2.49 C ATOM 219 NZ LYS A 15 -22.298 -3.115 -5.512 1.00 3.15 N ATOM 220 H LYS A 15 -16.778 -1.445 -1.924 1.00 0.57 H ATOM 221 HA LYS A 15 -16.258 -1.483 -4.879 1.00 0.71 H ATOM 222 HB2 LYS A 15 -18.728 -0.789 -3.280 1.00 1.10 H ATOM 223 HB3 LYS A 15 -18.519 -0.240 -4.941 1.00 1.48 H ATOM 224 HG2 LYS A 15 -18.516 -2.445 -5.790 1.00 2.10 H ATOM 225 HG3 LYS A 15 -18.175 -3.146 -4.208 1.00 1.94 H ATOM 226 HD2 LYS A 15 -20.370 -3.016 -3.531 1.00 2.34 H ATOM 227 HD3 LYS A 15 -20.680 -1.552 -4.464 1.00 2.56 H ATOM 228 HE2 LYS A 15 -20.457 -3.057 -6.560 1.00 2.73 H ATOM 229 HE3 LYS A 15 -20.621 -4.420 -5.435 1.00 2.89 H ATOM 230 HZ1 LYS A 15 -22.493 -2.129 -5.774 1.00 3.63 H ATOM 231 HZ2 LYS A 15 -22.623 -3.288 -4.539 1.00 3.42 H ATOM 232 HZ3 LYS A 15 -22.798 -3.750 -6.164 1.00 3.46 H ATOM 233 N ALA A 16 -15.573 0.713 -2.753 1.00 0.42 N ATOM 234 CA ALA A 16 -15.040 2.090 -2.535 1.00 0.44 C ATOM 235 C ALA A 16 -13.828 2.333 -3.439 1.00 0.41 C ATOM 236 O ALA A 16 -13.279 1.414 -4.015 1.00 0.51 O ATOM 237 CB ALA A 16 -14.630 2.132 -1.061 1.00 0.55 C ATOM 238 H ALA A 16 -15.449 0.027 -2.066 1.00 0.49 H ATOM 239 HA ALA A 16 -15.807 2.824 -2.726 1.00 0.55 H ATOM 240 HB1 ALA A 16 -13.659 2.597 -0.971 1.00 1.21 H ATOM 241 HB2 ALA A 16 -14.583 1.126 -0.670 1.00 1.17 H ATOM 242 HB3 ALA A 16 -15.355 2.702 -0.502 1.00 1.10 H ATOM 243 N ARG A 17 -13.410 3.563 -3.566 1.00 0.43 N ATOM 244 CA ARG A 17 -12.233 3.867 -4.429 1.00 0.52 C ATOM 245 C ARG A 17 -11.335 4.904 -3.751 1.00 0.45 C ATOM 246 O ARG A 17 -11.285 6.053 -4.147 1.00 0.61 O ATOM 247 CB ARG A 17 -12.825 4.428 -5.723 1.00 0.73 C ATOM 248 CG ARG A 17 -13.134 3.279 -6.686 1.00 1.32 C ATOM 249 CD ARG A 17 -14.288 3.678 -7.611 1.00 1.80 C ATOM 250 NE ARG A 17 -13.793 3.402 -8.989 1.00 2.06 N ATOM 251 CZ ARG A 17 -14.186 4.147 -9.989 1.00 2.58 C ATOM 252 NH1 ARG A 17 -15.424 4.560 -10.046 1.00 3.37 N ATOM 253 NH2 ARG A 17 -13.343 4.480 -10.928 1.00 2.83 N ATOM 254 H ARG A 17 -13.868 4.288 -3.091 1.00 0.50 H ATOM 255 HA ARG A 17 -11.677 2.967 -4.638 1.00 0.57 H ATOM 256 HB2 ARG A 17 -13.737 4.961 -5.500 1.00 1.27 H ATOM 257 HB3 ARG A 17 -12.116 5.102 -6.181 1.00 1.46 H ATOM 258 HG2 ARG A 17 -12.258 3.062 -7.279 1.00 1.99 H ATOM 259 HG3 ARG A 17 -13.412 2.402 -6.120 1.00 1.93 H ATOM 260 HD2 ARG A 17 -15.160 3.077 -7.404 1.00 2.47 H ATOM 261 HD3 ARG A 17 -14.517 4.730 -7.494 1.00 2.17 H ATOM 262 HE ARG A 17 -13.174 2.659 -9.148 1.00 2.38 H ATOM 263 HH11 ARG A 17 -16.070 4.306 -9.327 1.00 3.54 H ATOM 264 HH12 ARG A 17 -15.724 5.131 -10.810 1.00 4.01 H ATOM 265 HH21 ARG A 17 -12.395 4.164 -10.884 1.00 2.79 H ATOM 266 HH22 ARG A 17 -13.645 5.050 -11.693 1.00 3.40 H ATOM 267 N ILE A 18 -10.628 4.505 -2.729 1.00 0.33 N ATOM 268 CA ILE A 18 -9.730 5.462 -2.018 1.00 0.30 C ATOM 269 C ILE A 18 -8.311 5.375 -2.588 1.00 0.28 C ATOM 270 O ILE A 18 -7.884 4.341 -3.063 1.00 0.30 O ATOM 271 CB ILE A 18 -9.751 5.013 -0.556 1.00 0.30 C ATOM 272 CG1 ILE A 18 -11.187 5.063 -0.026 1.00 0.38 C ATOM 273 CG2 ILE A 18 -8.864 5.942 0.281 1.00 0.40 C ATOM 274 CD1 ILE A 18 -11.254 4.389 1.348 1.00 0.73 C ATOM 275 H ILE A 18 -10.685 3.575 -2.428 1.00 0.40 H ATOM 276 HA ILE A 18 -10.110 6.468 -2.101 1.00 0.34 H ATOM 277 HB ILE A 18 -9.375 4.003 -0.486 1.00 0.35 H ATOM 278 HG12 ILE A 18 -11.501 6.092 0.064 1.00 0.58 H ATOM 279 HG13 ILE A 18 -11.841 4.545 -0.713 1.00 0.66 H ATOM 280 HG21 ILE A 18 -8.572 6.795 -0.313 1.00 1.08 H ATOM 281 HG22 ILE A 18 -7.981 5.406 0.600 1.00 1.06 H ATOM 282 HG23 ILE A 18 -9.412 6.278 1.149 1.00 1.16 H ATOM 283 HD11 ILE A 18 -11.958 3.571 1.313 1.00 1.37 H ATOM 284 HD12 ILE A 18 -11.576 5.109 2.086 1.00 1.30 H ATOM 285 HD13 ILE A 18 -10.277 4.013 1.615 1.00 1.28 H ATOM 286 N ILE A 19 -7.580 6.456 -2.542 1.00 0.29 N ATOM 287 CA ILE A 19 -6.188 6.445 -3.079 1.00 0.29 C ATOM 288 C ILE A 19 -5.190 6.187 -1.945 1.00 0.26 C ATOM 289 O ILE A 19 -4.627 7.105 -1.381 1.00 0.32 O ATOM 290 CB ILE A 19 -5.982 7.840 -3.673 1.00 0.36 C ATOM 291 CG1 ILE A 19 -7.016 8.088 -4.778 1.00 0.50 C ATOM 292 CG2 ILE A 19 -4.572 7.951 -4.258 1.00 0.35 C ATOM 293 CD1 ILE A 19 -6.860 7.042 -5.886 1.00 0.62 C ATOM 294 H ILE A 19 -7.946 7.279 -2.155 1.00 0.32 H ATOM 295 HA ILE A 19 -6.087 5.696 -3.849 1.00 0.30 H ATOM 296 HB ILE A 19 -6.103 8.580 -2.894 1.00 0.42 H ATOM 297 HG12 ILE A 19 -8.010 8.019 -4.361 1.00 0.59 H ATOM 298 HG13 ILE A 19 -6.869 9.075 -5.192 1.00 0.58 H ATOM 299 HG21 ILE A 19 -4.381 8.975 -4.543 1.00 1.07 H ATOM 300 HG22 ILE A 19 -4.491 7.314 -5.125 1.00 1.06 H ATOM 301 HG23 ILE A 19 -3.849 7.644 -3.516 1.00 1.03 H ATOM 302 HD11 ILE A 19 -7.472 7.318 -6.732 1.00 1.25 H ATOM 303 HD12 ILE A 19 -7.172 6.075 -5.518 1.00 1.20 H ATOM 304 HD13 ILE A 19 -5.825 6.992 -6.191 1.00 1.18 H ATOM 305 N ARG A 20 -4.970 4.943 -1.607 1.00 0.21 N ATOM 306 CA ARG A 20 -4.011 4.624 -0.509 1.00 0.21 C ATOM 307 C ARG A 20 -2.585 4.541 -1.060 1.00 0.18 C ATOM 308 O ARG A 20 -2.368 4.598 -2.255 1.00 0.18 O ATOM 309 CB ARG A 20 -4.460 3.265 0.023 1.00 0.25 C ATOM 310 CG ARG A 20 -5.578 3.463 1.051 1.00 0.30 C ATOM 311 CD ARG A 20 -4.994 4.056 2.337 1.00 0.31 C ATOM 312 NE ARG A 20 -5.900 5.185 2.688 1.00 0.60 N ATOM 313 CZ ARG A 20 -6.745 5.063 3.676 1.00 1.14 C ATOM 314 NH1 ARG A 20 -6.375 4.485 4.786 1.00 1.95 N ATOM 315 NH2 ARG A 20 -7.960 5.521 3.553 1.00 1.60 N ATOM 316 H ARG A 20 -5.436 4.219 -2.075 1.00 0.22 H ATOM 317 HA ARG A 20 -4.071 5.364 0.271 1.00 0.25 H ATOM 318 HB2 ARG A 20 -4.828 2.662 -0.792 1.00 0.27 H ATOM 319 HB3 ARG A 20 -3.624 2.766 0.491 1.00 0.31 H ATOM 320 HG2 ARG A 20 -6.318 4.138 0.650 1.00 0.42 H ATOM 321 HG3 ARG A 20 -6.038 2.511 1.270 1.00 0.43 H ATOM 322 HD2 ARG A 20 -4.998 3.320 3.126 1.00 0.52 H ATOM 323 HD3 ARG A 20 -3.990 4.418 2.162 1.00 0.43 H ATOM 324 HE ARG A 20 -5.863 6.020 2.177 1.00 0.95 H ATOM 325 HH11 ARG A 20 -5.443 4.134 4.882 1.00 2.24 H ATOM 326 HH12 ARG A 20 -7.024 4.391 5.542 1.00 2.51 H ATOM 327 HH21 ARG A 20 -8.244 5.967 2.705 1.00 1.82 H ATOM 328 HH22 ARG A 20 -8.609 5.428 4.310 1.00 2.13 H ATOM 329 N TYR A 21 -1.611 4.408 -0.199 1.00 0.17 N ATOM 330 CA TYR A 21 -0.199 4.326 -0.675 1.00 0.16 C ATOM 331 C TYR A 21 0.381 2.934 -0.418 1.00 0.15 C ATOM 332 O TYR A 21 0.000 2.254 0.511 1.00 0.16 O ATOM 333 CB TYR A 21 0.563 5.364 0.152 1.00 0.20 C ATOM 334 CG TYR A 21 0.237 6.752 -0.340 1.00 0.21 C ATOM 335 CD1 TYR A 21 -0.855 7.442 0.195 1.00 0.27 C ATOM 336 CD2 TYR A 21 1.033 7.352 -1.324 1.00 0.28 C ATOM 337 CE1 TYR A 21 -1.155 8.734 -0.252 1.00 0.36 C ATOM 338 CE2 TYR A 21 0.733 8.644 -1.773 1.00 0.36 C ATOM 339 CZ TYR A 21 -0.361 9.336 -1.236 1.00 0.39 C ATOM 340 OH TYR A 21 -0.655 10.610 -1.678 1.00 0.51 O ATOM 341 H TYR A 21 -1.808 4.364 0.760 1.00 0.18 H ATOM 342 HA TYR A 21 -0.140 4.572 -1.721 1.00 0.16 H ATOM 343 HB2 TYR A 21 0.278 5.275 1.189 1.00 0.24 H ATOM 344 HB3 TYR A 21 1.624 5.189 0.055 1.00 0.26 H ATOM 345 HD1 TYR A 21 -1.469 6.978 0.953 1.00 0.31 H ATOM 346 HD2 TYR A 21 1.879 6.818 -1.735 1.00 0.32 H ATOM 347 HE1 TYR A 21 -1.998 9.266 0.162 1.00 0.44 H ATOM 348 HE2 TYR A 21 1.346 9.108 -2.531 1.00 0.45 H ATOM 349 HH TYR A 21 0.120 11.158 -1.538 1.00 1.11 H ATOM 350 N PHE A 22 1.317 2.520 -1.228 1.00 0.18 N ATOM 351 CA PHE A 22 1.948 1.184 -1.026 1.00 0.19 C ATOM 352 C PHE A 22 3.394 1.221 -1.518 1.00 0.19 C ATOM 353 O PHE A 22 3.763 2.053 -2.321 1.00 0.22 O ATOM 354 CB PHE A 22 1.102 0.203 -1.842 1.00 0.21 C ATOM 355 CG PHE A 22 1.496 0.242 -3.302 1.00 0.20 C ATOM 356 CD1 PHE A 22 0.871 1.140 -4.175 1.00 0.18 C ATOM 357 CD2 PHE A 22 2.485 -0.628 -3.780 1.00 0.23 C ATOM 358 CE1 PHE A 22 1.235 1.171 -5.527 1.00 0.20 C ATOM 359 CE2 PHE A 22 2.849 -0.597 -5.131 1.00 0.24 C ATOM 360 CZ PHE A 22 2.225 0.302 -6.005 1.00 0.23 C ATOM 361 H PHE A 22 1.618 3.096 -1.961 1.00 0.21 H ATOM 362 HA PHE A 22 1.919 0.911 0.020 1.00 0.21 H ATOM 363 HB2 PHE A 22 1.245 -0.793 -1.460 1.00 0.24 H ATOM 364 HB3 PHE A 22 0.066 0.470 -1.746 1.00 0.22 H ATOM 365 HD1 PHE A 22 0.110 1.811 -3.805 1.00 0.18 H ATOM 366 HD2 PHE A 22 2.965 -1.321 -3.106 1.00 0.27 H ATOM 367 HE1 PHE A 22 0.754 1.864 -6.200 1.00 0.22 H ATOM 368 HE2 PHE A 22 3.612 -1.267 -5.501 1.00 0.28 H ATOM 369 HZ PHE A 22 2.507 0.326 -7.048 1.00 0.25 H ATOM 370 N TYR A 23 4.213 0.334 -1.037 1.00 0.25 N ATOM 371 CA TYR A 23 5.643 0.331 -1.471 1.00 0.25 C ATOM 372 C TYR A 23 5.812 -0.430 -2.789 1.00 0.27 C ATOM 373 O TYR A 23 5.611 -1.628 -2.853 1.00 0.36 O ATOM 374 CB TYR A 23 6.407 -0.382 -0.354 1.00 0.33 C ATOM 375 CG TYR A 23 7.879 -0.384 -0.700 1.00 0.28 C ATOM 376 CD1 TYR A 23 8.599 0.817 -0.696 1.00 0.56 C ATOM 377 CD2 TYR A 23 8.519 -1.581 -1.044 1.00 0.46 C ATOM 378 CE1 TYR A 23 9.959 0.821 -1.033 1.00 0.50 C ATOM 379 CE2 TYR A 23 9.878 -1.577 -1.383 1.00 0.53 C ATOM 380 CZ TYR A 23 10.597 -0.377 -1.377 1.00 0.29 C ATOM 381 OH TYR A 23 11.937 -0.372 -1.708 1.00 0.35 O ATOM 382 H TYR A 23 3.889 -0.324 -0.388 1.00 0.33 H ATOM 383 HA TYR A 23 6.010 1.345 -1.568 1.00 0.25 H ATOM 384 HB2 TYR A 23 6.257 0.138 0.580 1.00 0.40 H ATOM 385 HB3 TYR A 23 6.051 -1.401 -0.267 1.00 0.39 H ATOM 386 HD1 TYR A 23 8.107 1.741 -0.431 1.00 0.90 H ATOM 387 HD2 TYR A 23 7.967 -2.507 -1.047 1.00 0.74 H ATOM 388 HE1 TYR A 23 10.512 1.748 -1.032 1.00 0.79 H ATOM 389 HE2 TYR A 23 10.369 -2.501 -1.650 1.00 0.87 H ATOM 390 HH TYR A 23 12.432 -0.091 -0.936 1.00 1.01 H ATOM 391 N ASN A 24 6.203 0.249 -3.835 1.00 0.29 N ATOM 392 CA ASN A 24 6.408 -0.442 -5.139 1.00 0.35 C ATOM 393 C ASN A 24 7.851 -0.937 -5.235 1.00 0.38 C ATOM 394 O ASN A 24 8.741 -0.199 -5.611 1.00 0.41 O ATOM 395 CB ASN A 24 6.145 0.617 -6.208 1.00 0.39 C ATOM 396 CG ASN A 24 6.150 -0.044 -7.588 1.00 0.49 C ATOM 397 OD1 ASN A 24 6.805 -1.047 -7.792 1.00 0.63 O ATOM 398 ND2 ASN A 24 5.442 0.479 -8.551 1.00 0.58 N ATOM 399 H ASN A 24 6.377 1.210 -3.758 1.00 0.34 H ATOM 400 HA ASN A 24 5.716 -1.262 -5.248 1.00 0.36 H ATOM 401 HB2 ASN A 24 5.188 1.074 -6.035 1.00 0.40 H ATOM 402 HB3 ASN A 24 6.919 1.369 -6.167 1.00 0.40 H ATOM 403 HD21 ASN A 24 4.914 1.288 -8.387 1.00 0.68 H ATOM 404 HD22 ASN A 24 5.439 0.064 -9.439 1.00 0.64 H ATOM 405 N ALA A 25 8.093 -2.176 -4.896 1.00 0.41 N ATOM 406 CA ALA A 25 9.488 -2.706 -4.973 1.00 0.46 C ATOM 407 C ALA A 25 10.069 -2.445 -6.364 1.00 0.41 C ATOM 408 O ALA A 25 11.268 -2.341 -6.536 1.00 0.49 O ATOM 409 CB ALA A 25 9.363 -4.206 -4.708 1.00 0.53 C ATOM 410 H ALA A 25 7.363 -2.754 -4.593 1.00 0.43 H ATOM 411 HA ALA A 25 10.104 -2.246 -4.218 1.00 0.54 H ATOM 412 HB1 ALA A 25 10.280 -4.570 -4.268 1.00 1.14 H ATOM 413 HB2 ALA A 25 9.182 -4.722 -5.640 1.00 1.20 H ATOM 414 HB3 ALA A 25 8.542 -4.387 -4.031 1.00 1.12 H ATOM 415 N LYS A 26 9.225 -2.324 -7.353 1.00 0.34 N ATOM 416 CA LYS A 26 9.721 -2.053 -8.730 1.00 0.37 C ATOM 417 C LYS A 26 10.102 -0.574 -8.860 1.00 0.38 C ATOM 418 O LYS A 26 10.911 -0.204 -9.688 1.00 0.40 O ATOM 419 CB LYS A 26 8.545 -2.391 -9.653 1.00 0.42 C ATOM 420 CG LYS A 26 8.970 -3.469 -10.653 1.00 0.89 C ATOM 421 CD LYS A 26 7.949 -3.544 -11.792 1.00 1.58 C ATOM 422 CE LYS A 26 7.725 -5.008 -12.181 1.00 2.12 C ATOM 423 NZ LYS A 26 6.870 -4.956 -13.400 1.00 2.93 N ATOM 424 H LYS A 26 8.263 -2.402 -7.186 1.00 0.33 H ATOM 425 HA LYS A 26 10.567 -2.683 -8.959 1.00 0.41 H ATOM 426 HB2 LYS A 26 7.718 -2.758 -9.063 1.00 0.69 H ATOM 427 HB3 LYS A 26 8.240 -1.503 -10.187 1.00 0.65 H ATOM 428 HG2 LYS A 26 9.940 -3.223 -11.058 1.00 1.41 H ATOM 429 HG3 LYS A 26 9.022 -4.425 -10.152 1.00 1.42 H ATOM 430 HD2 LYS A 26 7.015 -3.113 -11.469 1.00 2.12 H ATOM 431 HD3 LYS A 26 8.323 -2.997 -12.645 1.00 2.17 H ATOM 432 HE2 LYS A 26 8.665 -5.485 -12.409 1.00 2.56 H ATOM 433 HE3 LYS A 26 7.217 -5.533 -11.384 1.00 2.34 H ATOM 434 HZ1 LYS A 26 6.645 -5.923 -13.705 1.00 3.38 H ATOM 435 HZ2 LYS A 26 7.381 -4.461 -14.159 1.00 3.34 H ATOM 436 HZ3 LYS A 26 5.989 -4.448 -13.185 1.00 3.23 H ATOM 437 N ALA A 27 9.525 0.275 -8.047 1.00 0.39 N ATOM 438 CA ALA A 27 9.857 1.727 -8.128 1.00 0.44 C ATOM 439 C ALA A 27 10.940 2.087 -7.105 1.00 0.47 C ATOM 440 O ALA A 27 11.669 3.046 -7.274 1.00 0.57 O ATOM 441 CB ALA A 27 8.550 2.451 -7.802 1.00 0.43 C ATOM 442 H ALA A 27 8.873 -0.043 -7.383 1.00 0.39 H ATOM 443 HA ALA A 27 10.181 1.985 -9.124 1.00 0.49 H ATOM 444 HB1 ALA A 27 8.493 3.365 -8.376 1.00 1.15 H ATOM 445 HB2 ALA A 27 8.521 2.685 -6.748 1.00 1.05 H ATOM 446 HB3 ALA A 27 7.714 1.816 -8.054 1.00 0.99 H ATOM 447 N GLY A 28 11.050 1.329 -6.046 1.00 0.42 N ATOM 448 CA GLY A 28 12.084 1.632 -5.014 1.00 0.46 C ATOM 449 C GLY A 28 11.480 2.515 -3.915 1.00 0.41 C ATOM 450 O GLY A 28 12.096 2.762 -2.898 1.00 0.49 O ATOM 451 H GLY A 28 10.451 0.563 -5.928 1.00 0.40 H ATOM 452 HA2 GLY A 28 12.435 0.710 -4.575 1.00 0.51 H ATOM 453 HA3 GLY A 28 12.912 2.149 -5.477 1.00 0.53 H ATOM 454 N LEU A 29 10.277 2.990 -4.112 1.00 0.32 N ATOM 455 CA LEU A 29 9.630 3.851 -3.089 1.00 0.31 C ATOM 456 C LEU A 29 8.157 3.453 -2.946 1.00 0.27 C ATOM 457 O LEU A 29 7.815 2.290 -3.041 1.00 0.38 O ATOM 458 CB LEU A 29 9.780 5.278 -3.630 1.00 0.32 C ATOM 459 CG LEU A 29 9.063 5.402 -4.981 1.00 1.04 C ATOM 460 CD1 LEU A 29 8.209 6.672 -4.995 1.00 1.48 C ATOM 461 CD2 LEU A 29 10.099 5.479 -6.103 1.00 1.54 C ATOM 462 H LEU A 29 9.796 2.780 -4.936 1.00 0.32 H ATOM 463 HA LEU A 29 10.138 3.761 -2.142 1.00 0.38 H ATOM 464 HB2 LEU A 29 9.348 5.975 -2.929 1.00 0.82 H ATOM 465 HB3 LEU A 29 10.829 5.503 -3.758 1.00 0.83 H ATOM 466 HG LEU A 29 8.428 4.541 -5.133 1.00 1.69 H ATOM 467 HD11 LEU A 29 7.550 6.655 -5.851 1.00 2.05 H ATOM 468 HD12 LEU A 29 8.852 7.538 -5.053 1.00 2.07 H ATOM 469 HD13 LEU A 29 7.622 6.721 -4.090 1.00 1.69 H ATOM 470 HD21 LEU A 29 10.798 4.661 -6.005 1.00 2.00 H ATOM 471 HD22 LEU A 29 10.632 6.417 -6.038 1.00 1.88 H ATOM 472 HD23 LEU A 29 9.600 5.414 -7.058 1.00 2.13 H ATOM 473 N CYS A 30 7.287 4.400 -2.722 1.00 0.23 N ATOM 474 CA CYS A 30 5.842 4.061 -2.574 1.00 0.23 C ATOM 475 C CYS A 30 5.007 4.760 -3.648 1.00 0.22 C ATOM 476 O CYS A 30 5.398 5.771 -4.198 1.00 0.27 O ATOM 477 CB CYS A 30 5.449 4.573 -1.189 1.00 0.31 C ATOM 478 SG CYS A 30 6.345 3.645 0.078 1.00 0.56 S ATOM 479 H CYS A 30 7.583 5.326 -2.651 1.00 0.30 H ATOM 480 HA CYS A 30 5.702 2.995 -2.625 1.00 0.24 H ATOM 481 HB2 CYS A 30 5.693 5.622 -1.110 1.00 0.34 H ATOM 482 HB3 CYS A 30 4.387 4.441 -1.047 1.00 0.33 H ATOM 483 N GLN A 31 3.850 4.228 -3.935 1.00 0.21 N ATOM 484 CA GLN A 31 2.963 4.852 -4.956 1.00 0.23 C ATOM 485 C GLN A 31 1.512 4.774 -4.481 1.00 0.24 C ATOM 486 O GLN A 31 1.225 4.216 -3.440 1.00 0.33 O ATOM 487 CB GLN A 31 3.163 4.021 -6.224 1.00 0.25 C ATOM 488 CG GLN A 31 4.572 4.260 -6.773 1.00 0.38 C ATOM 489 CD GLN A 31 4.533 4.275 -8.302 1.00 0.58 C ATOM 490 OE1 GLN A 31 3.530 4.625 -8.891 1.00 1.12 O ATOM 491 NE2 GLN A 31 5.590 3.907 -8.973 1.00 0.61 N ATOM 492 H GLN A 31 3.558 3.418 -3.467 1.00 0.24 H ATOM 493 HA GLN A 31 3.251 5.876 -5.133 1.00 0.25 H ATOM 494 HB2 GLN A 31 3.042 2.975 -5.992 1.00 0.30 H ATOM 495 HB3 GLN A 31 2.433 4.314 -6.965 1.00 0.29 H ATOM 496 HG2 GLN A 31 4.943 5.209 -6.416 1.00 0.68 H ATOM 497 HG3 GLN A 31 5.228 3.469 -6.436 1.00 0.72 H ATOM 498 HE21 GLN A 31 6.399 3.627 -8.497 1.00 0.64 H ATOM 499 HE22 GLN A 31 5.576 3.915 -9.953 1.00 0.91 H ATOM 500 N THR A 32 0.594 5.328 -5.223 1.00 0.22 N ATOM 501 CA THR A 32 -0.832 5.279 -4.794 1.00 0.23 C ATOM 502 C THR A 32 -1.574 4.160 -5.526 1.00 0.20 C ATOM 503 O THR A 32 -1.318 3.885 -6.681 1.00 0.23 O ATOM 504 CB THR A 32 -1.411 6.645 -5.169 1.00 0.29 C ATOM 505 OG1 THR A 32 -0.906 7.041 -6.436 1.00 0.41 O ATOM 506 CG2 THR A 32 -1.013 7.677 -4.113 1.00 0.46 C ATOM 507 H THR A 32 0.841 5.778 -6.058 1.00 0.26 H ATOM 508 HA THR A 32 -0.895 5.133 -3.729 1.00 0.23 H ATOM 509 HB THR A 32 -2.487 6.580 -5.213 1.00 0.36 H ATOM 510 HG1 THR A 32 -1.564 7.600 -6.857 1.00 0.85 H ATOM 511 HG21 THR A 32 -1.272 7.308 -3.132 1.00 1.14 H ATOM 512 HG22 THR A 32 -1.536 8.603 -4.299 1.00 1.08 H ATOM 513 HG23 THR A 32 0.052 7.850 -4.162 1.00 1.17 H ATOM 514 N PHE A 33 -2.496 3.516 -4.860 1.00 0.19 N ATOM 515 CA PHE A 33 -3.265 2.418 -5.516 1.00 0.18 C ATOM 516 C PHE A 33 -4.732 2.459 -5.075 1.00 0.17 C ATOM 517 O PHE A 33 -5.080 3.105 -4.105 1.00 0.18 O ATOM 518 CB PHE A 33 -2.578 1.117 -5.071 1.00 0.20 C ATOM 519 CG PHE A 33 -2.994 0.736 -3.663 1.00 0.18 C ATOM 520 CD1 PHE A 33 -2.319 1.271 -2.556 1.00 0.17 C ATOM 521 CD2 PHE A 33 -4.048 -0.166 -3.468 1.00 0.20 C ATOM 522 CE1 PHE A 33 -2.701 0.907 -1.261 1.00 0.17 C ATOM 523 CE2 PHE A 33 -4.428 -0.532 -2.171 1.00 0.21 C ATOM 524 CZ PHE A 33 -3.755 0.006 -1.067 1.00 0.19 C ATOM 525 H PHE A 33 -2.687 3.760 -3.930 1.00 0.20 H ATOM 526 HA PHE A 33 -3.201 2.513 -6.591 1.00 0.20 H ATOM 527 HB2 PHE A 33 -2.852 0.323 -5.750 1.00 0.23 H ATOM 528 HB3 PHE A 33 -1.510 1.254 -5.102 1.00 0.22 H ATOM 529 HD1 PHE A 33 -1.504 1.961 -2.697 1.00 0.18 H ATOM 530 HD2 PHE A 33 -4.569 -0.580 -4.318 1.00 0.23 H ATOM 531 HE1 PHE A 33 -2.182 1.325 -0.413 1.00 0.18 H ATOM 532 HE2 PHE A 33 -5.241 -1.226 -2.022 1.00 0.25 H ATOM 533 HZ PHE A 33 -4.047 -0.276 -0.068 1.00 0.20 H ATOM 534 N VAL A 34 -5.591 1.781 -5.785 1.00 0.17 N ATOM 535 CA VAL A 34 -7.037 1.784 -5.414 1.00 0.18 C ATOM 536 C VAL A 34 -7.271 0.894 -4.192 1.00 0.20 C ATOM 537 O VAL A 34 -6.962 -0.281 -4.203 1.00 0.42 O ATOM 538 CB VAL A 34 -7.769 1.223 -6.636 1.00 0.23 C ATOM 539 CG1 VAL A 34 -9.277 1.216 -6.370 1.00 0.32 C ATOM 540 CG2 VAL A 34 -7.474 2.099 -7.855 1.00 0.35 C ATOM 541 H VAL A 34 -5.285 1.273 -6.566 1.00 0.20 H ATOM 542 HA VAL A 34 -7.372 2.790 -5.215 1.00 0.18 H ATOM 543 HB VAL A 34 -7.433 0.212 -6.824 1.00 0.29 H ATOM 544 HG11 VAL A 34 -9.563 0.264 -5.948 1.00 1.11 H ATOM 545 HG12 VAL A 34 -9.806 1.373 -7.298 1.00 1.07 H ATOM 546 HG13 VAL A 34 -9.523 2.006 -5.677 1.00 1.04 H ATOM 547 HG21 VAL A 34 -6.408 2.262 -7.932 1.00 0.99 H ATOM 548 HG22 VAL A 34 -7.976 3.048 -7.747 1.00 1.10 H ATOM 549 HG23 VAL A 34 -7.826 1.604 -8.748 1.00 0.98 H ATOM 550 N TYR A 35 -7.813 1.446 -3.139 1.00 0.21 N ATOM 551 CA TYR A 35 -8.065 0.637 -1.909 1.00 0.20 C ATOM 552 C TYR A 35 -9.559 0.289 -1.801 1.00 0.20 C ATOM 553 O TYR A 35 -10.413 1.063 -2.191 1.00 0.23 O ATOM 554 CB TYR A 35 -7.621 1.545 -0.757 1.00 0.22 C ATOM 555 CG TYR A 35 -7.934 0.896 0.573 1.00 0.22 C ATOM 556 CD1 TYR A 35 -7.802 -0.491 0.734 1.00 0.22 C ATOM 557 CD2 TYR A 35 -8.362 1.685 1.648 1.00 0.25 C ATOM 558 CE1 TYR A 35 -8.100 -1.085 1.967 1.00 0.27 C ATOM 559 CE2 TYR A 35 -8.658 1.091 2.880 1.00 0.28 C ATOM 560 CZ TYR A 35 -8.528 -0.294 3.040 1.00 0.29 C ATOM 561 OH TYR A 35 -8.825 -0.883 4.255 1.00 0.35 O ATOM 562 H TYR A 35 -8.051 2.396 -3.156 1.00 0.37 H ATOM 563 HA TYR A 35 -7.466 -0.262 -1.920 1.00 0.20 H ATOM 564 HB2 TYR A 35 -6.558 1.719 -0.828 1.00 0.26 H ATOM 565 HB3 TYR A 35 -8.143 2.488 -0.824 1.00 0.25 H ATOM 566 HD1 TYR A 35 -7.470 -1.101 -0.093 1.00 0.23 H ATOM 567 HD2 TYR A 35 -8.462 2.754 1.527 1.00 0.27 H ATOM 568 HE1 TYR A 35 -7.998 -2.153 2.090 1.00 0.30 H ATOM 569 HE2 TYR A 35 -8.988 1.701 3.708 1.00 0.32 H ATOM 570 HH TYR A 35 -8.825 -0.198 4.928 1.00 0.80 H ATOM 571 N GLY A 36 -9.877 -0.875 -1.294 1.00 0.22 N ATOM 572 CA GLY A 36 -11.311 -1.282 -1.180 1.00 0.25 C ATOM 573 C GLY A 36 -11.918 -0.766 0.131 1.00 0.30 C ATOM 574 O GLY A 36 -13.074 -1.011 0.417 1.00 0.34 O ATOM 575 H GLY A 36 -9.173 -1.490 -1.001 1.00 0.23 H ATOM 576 HA2 GLY A 36 -11.864 -0.873 -2.011 1.00 0.30 H ATOM 577 HA3 GLY A 36 -11.377 -2.360 -1.202 1.00 0.25 H ATOM 578 N ALA A 37 -11.157 -0.055 0.930 1.00 0.32 N ATOM 579 CA ALA A 37 -11.697 0.480 2.225 1.00 0.41 C ATOM 580 C ALA A 37 -11.977 -0.653 3.224 1.00 0.44 C ATOM 581 O ALA A 37 -12.511 -0.421 4.292 1.00 0.58 O ATOM 582 CB ALA A 37 -12.996 1.210 1.867 1.00 0.45 C ATOM 583 H ALA A 37 -10.226 0.130 0.681 1.00 0.30 H ATOM 584 HA ALA A 37 -11.001 1.180 2.652 1.00 0.47 H ATOM 585 HB1 ALA A 37 -13.193 1.976 2.602 1.00 1.06 H ATOM 586 HB2 ALA A 37 -13.814 0.506 1.854 1.00 1.19 H ATOM 587 HB3 ALA A 37 -12.898 1.665 0.892 1.00 0.99 H ATOM 588 N CYS A 38 -11.621 -1.873 2.902 1.00 0.41 N ATOM 589 CA CYS A 38 -11.871 -2.997 3.857 1.00 0.48 C ATOM 590 C CYS A 38 -10.810 -4.090 3.690 1.00 0.51 C ATOM 591 O CYS A 38 -10.170 -4.196 2.662 1.00 0.52 O ATOM 592 CB CYS A 38 -13.261 -3.532 3.501 1.00 0.51 C ATOM 593 SG CYS A 38 -13.290 -4.075 1.774 1.00 0.82 S ATOM 594 H CYS A 38 -11.188 -2.050 2.040 1.00 0.43 H ATOM 595 HA CYS A 38 -11.870 -2.630 4.870 1.00 0.57 H ATOM 596 HB2 CYS A 38 -13.499 -4.367 4.145 1.00 0.54 H ATOM 597 HB3 CYS A 38 -13.994 -2.751 3.643 1.00 0.60 H ATOM 598 N ARG A 39 -10.621 -4.903 4.699 1.00 0.60 N ATOM 599 CA ARG A 39 -9.602 -5.995 4.615 1.00 0.68 C ATOM 600 C ARG A 39 -8.251 -5.434 4.155 1.00 0.67 C ATOM 601 O ARG A 39 -7.555 -6.037 3.363 1.00 0.72 O ATOM 602 CB ARG A 39 -10.157 -6.982 3.586 1.00 0.70 C ATOM 603 CG ARG A 39 -10.857 -8.136 4.310 1.00 1.05 C ATOM 604 CD ARG A 39 -11.538 -9.050 3.287 1.00 1.06 C ATOM 605 NE ARG A 39 -12.541 -9.825 4.070 1.00 1.42 N ATOM 606 CZ ARG A 39 -12.846 -11.044 3.717 1.00 1.84 C ATOM 607 NH1 ARG A 39 -13.778 -11.252 2.827 1.00 2.28 N ATOM 608 NH2 ARG A 39 -12.221 -12.056 4.257 1.00 2.31 N ATOM 609 H ARG A 39 -11.149 -4.793 5.517 1.00 0.65 H ATOM 610 HA ARG A 39 -9.497 -6.482 5.572 1.00 0.76 H ATOM 611 HB2 ARG A 39 -10.868 -6.477 2.948 1.00 0.80 H ATOM 612 HB3 ARG A 39 -9.347 -7.371 2.986 1.00 0.92 H ATOM 613 HG2 ARG A 39 -10.129 -8.704 4.869 1.00 1.67 H ATOM 614 HG3 ARG A 39 -11.600 -7.737 4.987 1.00 1.58 H ATOM 615 HD2 ARG A 39 -12.033 -8.463 2.529 1.00 1.28 H ATOM 616 HD3 ARG A 39 -10.811 -9.714 2.838 1.00 1.53 H ATOM 617 HE ARG A 39 -12.972 -9.419 4.852 1.00 1.86 H ATOM 618 HH11 ARG A 39 -14.259 -10.477 2.416 1.00 2.31 H ATOM 619 HH12 ARG A 39 -14.012 -12.186 2.556 1.00 2.82 H ATOM 620 HH21 ARG A 39 -11.510 -11.897 4.941 1.00 2.38 H ATOM 621 HH22 ARG A 39 -12.455 -12.990 3.986 1.00 2.84 H ATOM 622 N ALA A 40 -7.879 -4.283 4.651 1.00 0.65 N ATOM 623 CA ALA A 40 -6.575 -3.679 4.244 1.00 0.65 C ATOM 624 C ALA A 40 -5.410 -4.521 4.772 1.00 0.61 C ATOM 625 O ALA A 40 -5.527 -5.205 5.769 1.00 0.70 O ATOM 626 CB ALA A 40 -6.559 -2.290 4.886 1.00 0.68 C ATOM 627 H ALA A 40 -8.458 -3.817 5.289 1.00 0.67 H ATOM 628 HA ALA A 40 -6.520 -3.588 3.172 1.00 0.68 H ATOM 629 HB1 ALA A 40 -5.611 -2.132 5.380 1.00 1.14 H ATOM 630 HB2 ALA A 40 -7.357 -2.216 5.608 1.00 1.21 H ATOM 631 HB3 ALA A 40 -6.694 -1.540 4.122 1.00 1.28 H ATOM 632 N LYS A 41 -4.287 -4.470 4.108 1.00 0.56 N ATOM 633 CA LYS A 41 -3.107 -5.259 4.566 1.00 0.56 C ATOM 634 C LYS A 41 -1.970 -4.308 4.943 1.00 0.39 C ATOM 635 O LYS A 41 -2.169 -3.117 5.079 1.00 0.38 O ATOM 636 CB LYS A 41 -2.706 -6.122 3.367 1.00 0.66 C ATOM 637 CG LYS A 41 -3.911 -6.934 2.887 1.00 0.88 C ATOM 638 CD LYS A 41 -3.448 -8.001 1.892 1.00 0.95 C ATOM 639 CE LYS A 41 -3.532 -9.383 2.543 1.00 1.36 C ATOM 640 NZ LYS A 41 -3.075 -10.332 1.491 1.00 1.79 N ATOM 641 H LYS A 41 -4.217 -3.909 3.307 1.00 0.57 H ATOM 642 HA LYS A 41 -3.371 -5.886 5.403 1.00 0.67 H ATOM 643 HB2 LYS A 41 -2.360 -5.485 2.567 1.00 0.62 H ATOM 644 HB3 LYS A 41 -1.912 -6.795 3.660 1.00 0.72 H ATOM 645 HG2 LYS A 41 -4.384 -7.411 3.732 1.00 1.08 H ATOM 646 HG3 LYS A 41 -4.617 -6.274 2.404 1.00 1.04 H ATOM 647 HD2 LYS A 41 -4.083 -7.979 1.019 1.00 1.19 H ATOM 648 HD3 LYS A 41 -2.426 -7.803 1.599 1.00 1.24 H ATOM 649 HE2 LYS A 41 -2.877 -9.436 3.399 1.00 2.05 H ATOM 650 HE3 LYS A 41 -4.552 -9.600 2.833 1.00 1.74 H ATOM 651 HZ1 LYS A 41 -3.811 -10.423 0.763 1.00 2.29 H ATOM 652 HZ2 LYS A 41 -2.893 -11.263 1.920 1.00 2.16 H ATOM 653 HZ3 LYS A 41 -2.202 -9.974 1.055 1.00 2.20 H ATOM 654 N ARG A 42 -0.778 -4.818 5.099 1.00 0.36 N ATOM 655 CA ARG A 42 0.366 -3.926 5.453 1.00 0.31 C ATOM 656 C ARG A 42 0.791 -3.126 4.217 1.00 0.28 C ATOM 657 O ARG A 42 1.472 -2.124 4.319 1.00 0.37 O ATOM 658 CB ARG A 42 1.496 -4.852 5.924 1.00 0.39 C ATOM 659 CG ARG A 42 0.942 -5.889 6.911 1.00 1.22 C ATOM 660 CD ARG A 42 2.097 -6.646 7.570 1.00 1.62 C ATOM 661 NE ARG A 42 2.077 -7.998 6.943 1.00 1.59 N ATOM 662 CZ ARG A 42 1.550 -9.008 7.581 1.00 2.14 C ATOM 663 NH1 ARG A 42 0.275 -9.008 7.863 1.00 2.69 N ATOM 664 NH2 ARG A 42 2.296 -10.019 7.933 1.00 2.63 N ATOM 665 H ARG A 42 -0.633 -5.779 4.974 1.00 0.47 H ATOM 666 HA ARG A 42 0.082 -3.256 6.251 1.00 0.36 H ATOM 667 HB2 ARG A 42 1.927 -5.357 5.076 1.00 0.75 H ATOM 668 HB3 ARG A 42 2.257 -4.263 6.416 1.00 1.05 H ATOM 669 HG2 ARG A 42 0.364 -5.387 7.672 1.00 1.92 H ATOM 670 HG3 ARG A 42 0.310 -6.587 6.383 1.00 1.59 H ATOM 671 HD2 ARG A 42 3.035 -6.157 7.364 1.00 1.99 H ATOM 672 HD3 ARG A 42 1.935 -6.720 8.636 1.00 2.25 H ATOM 673 HE ARG A 42 2.458 -8.129 6.051 1.00 1.66 H ATOM 674 HH11 ARG A 42 -0.298 -8.235 7.592 1.00 2.81 H ATOM 675 HH12 ARG A 42 -0.130 -9.782 8.351 1.00 3.25 H ATOM 676 HH21 ARG A 42 3.272 -10.020 7.716 1.00 2.77 H ATOM 677 HH22 ARG A 42 1.892 -10.793 8.421 1.00 3.12 H ATOM 678 N ASN A 43 0.379 -3.555 3.049 1.00 0.30 N ATOM 679 CA ASN A 43 0.742 -2.814 1.807 1.00 0.35 C ATOM 680 C ASN A 43 -0.361 -1.800 1.478 1.00 0.32 C ATOM 681 O ASN A 43 -0.908 -1.787 0.393 1.00 0.43 O ATOM 682 CB ASN A 43 0.827 -3.884 0.717 1.00 0.45 C ATOM 683 CG ASN A 43 1.792 -3.423 -0.376 1.00 0.56 C ATOM 684 OD1 ASN A 43 1.375 -2.942 -1.410 1.00 1.20 O ATOM 685 ND2 ASN A 43 3.074 -3.558 -0.189 1.00 0.59 N ATOM 686 H ASN A 43 -0.179 -4.358 2.991 1.00 0.35 H ATOM 687 HA ASN A 43 1.695 -2.320 1.924 1.00 0.39 H ATOM 688 HB2 ASN A 43 1.188 -4.807 1.146 1.00 0.44 H ATOM 689 HB3 ASN A 43 -0.152 -4.043 0.290 1.00 0.51 H ATOM 690 HD21 ASN A 43 3.405 -3.956 0.643 1.00 1.05 H ATOM 691 HD22 ASN A 43 3.707 -3.256 -0.874 1.00 0.60 H ATOM 692 N ASN A 44 -0.690 -0.957 2.419 1.00 0.23 N ATOM 693 CA ASN A 44 -1.760 0.058 2.191 1.00 0.22 C ATOM 694 C ASN A 44 -1.586 1.196 3.199 1.00 0.21 C ATOM 695 O ASN A 44 -2.229 1.232 4.230 1.00 0.24 O ATOM 696 CB ASN A 44 -3.067 -0.701 2.439 1.00 0.24 C ATOM 697 CG ASN A 44 -4.266 0.246 2.335 1.00 0.24 C ATOM 698 OD1 ASN A 44 -4.106 1.445 2.226 1.00 0.35 O ATOM 699 ND2 ASN A 44 -5.473 -0.254 2.361 1.00 0.25 N ATOM 700 H ASN A 44 -0.235 -0.997 3.285 1.00 0.23 H ATOM 701 HA ASN A 44 -1.727 0.432 1.177 1.00 0.22 H ATOM 702 HB2 ASN A 44 -3.168 -1.486 1.704 1.00 0.27 H ATOM 703 HB3 ASN A 44 -3.043 -1.139 3.427 1.00 0.25 H ATOM 704 HD21 ASN A 44 -5.595 -1.226 2.444 1.00 0.34 H ATOM 705 HD22 ASN A 44 -6.261 0.342 2.301 1.00 0.26 H ATOM 706 N PHE A 45 -0.703 2.112 2.916 1.00 0.22 N ATOM 707 CA PHE A 45 -0.456 3.241 3.862 1.00 0.24 C ATOM 708 C PHE A 45 -1.346 4.440 3.520 1.00 0.25 C ATOM 709 O PHE A 45 -1.571 4.753 2.368 1.00 0.26 O ATOM 710 CB PHE A 45 1.027 3.585 3.676 1.00 0.24 C ATOM 711 CG PHE A 45 1.850 2.315 3.739 1.00 0.27 C ATOM 712 CD1 PHE A 45 2.199 1.766 4.979 1.00 0.33 C ATOM 713 CD2 PHE A 45 2.253 1.683 2.555 1.00 0.30 C ATOM 714 CE1 PHE A 45 2.951 0.582 5.035 1.00 0.37 C ATOM 715 CE2 PHE A 45 3.006 0.503 2.610 1.00 0.36 C ATOM 716 CZ PHE A 45 3.355 -0.049 3.850 1.00 0.37 C ATOM 717 H PHE A 45 -0.187 2.052 2.085 1.00 0.24 H ATOM 718 HA PHE A 45 -0.631 2.922 4.877 1.00 0.27 H ATOM 719 HB2 PHE A 45 1.169 4.057 2.716 1.00 0.24 H ATOM 720 HB3 PHE A 45 1.340 4.257 4.459 1.00 0.26 H ATOM 721 HD1 PHE A 45 1.889 2.252 5.891 1.00 0.37 H ATOM 722 HD2 PHE A 45 1.985 2.108 1.599 1.00 0.31 H ATOM 723 HE1 PHE A 45 3.219 0.159 5.992 1.00 0.42 H ATOM 724 HE2 PHE A 45 3.317 0.016 1.696 1.00 0.41 H ATOM 725 HZ PHE A 45 3.930 -0.965 3.892 1.00 0.42 H ATOM 726 N LYS A 46 -1.855 5.109 4.521 1.00 0.36 N ATOM 727 CA LYS A 46 -2.737 6.289 4.272 1.00 0.41 C ATOM 728 C LYS A 46 -1.948 7.411 3.594 1.00 0.41 C ATOM 729 O LYS A 46 -2.496 8.215 2.867 1.00 0.50 O ATOM 730 CB LYS A 46 -3.209 6.727 5.661 1.00 0.51 C ATOM 731 CG LYS A 46 -4.338 7.753 5.524 1.00 1.34 C ATOM 732 CD LYS A 46 -4.715 8.291 6.908 1.00 1.86 C ATOM 733 CE LYS A 46 -6.065 7.710 7.336 1.00 2.69 C ATOM 734 NZ LYS A 46 -6.083 7.829 8.820 1.00 3.20 N ATOM 735 H LYS A 46 -1.658 4.832 5.440 1.00 0.45 H ATOM 736 HA LYS A 46 -3.584 6.006 3.668 1.00 0.43 H ATOM 737 HB2 LYS A 46 -3.571 5.869 6.206 1.00 1.17 H ATOM 738 HB3 LYS A 46 -2.382 7.171 6.197 1.00 1.10 H ATOM 739 HG2 LYS A 46 -4.009 8.570 4.900 1.00 1.86 H ATOM 740 HG3 LYS A 46 -5.199 7.280 5.074 1.00 1.98 H ATOM 741 HD2 LYS A 46 -3.959 8.005 7.625 1.00 2.15 H ATOM 742 HD3 LYS A 46 -4.782 9.368 6.867 1.00 2.19 H ATOM 743 HE2 LYS A 46 -6.874 8.283 6.910 1.00 3.18 H ATOM 744 HE3 LYS A 46 -6.138 6.673 7.038 1.00 3.03 H ATOM 745 HZ1 LYS A 46 -5.974 8.827 9.090 1.00 3.42 H ATOM 746 HZ2 LYS A 46 -5.300 7.272 9.222 1.00 3.37 H ATOM 747 HZ3 LYS A 46 -6.987 7.470 9.186 1.00 3.72 H ATOM 748 N SER A 47 -0.665 7.471 3.828 1.00 0.36 N ATOM 749 CA SER A 47 0.159 8.544 3.198 1.00 0.40 C ATOM 750 C SER A 47 1.508 7.983 2.753 1.00 0.34 C ATOM 751 O SER A 47 1.972 6.979 3.257 1.00 0.33 O ATOM 752 CB SER A 47 0.353 9.592 4.292 1.00 0.50 C ATOM 753 OG SER A 47 1.130 9.034 5.345 1.00 0.46 O ATOM 754 H SER A 47 -0.243 6.813 4.419 1.00 0.35 H ATOM 755 HA SER A 47 -0.362 8.978 2.361 1.00 0.50 H ATOM 756 HB2 SER A 47 0.856 10.454 3.876 1.00 0.57 H ATOM 757 HB3 SER A 47 -0.606 9.891 4.677 1.00 0.61 H ATOM 758 HG SER A 47 0.635 9.132 6.162 1.00 0.97 H ATOM 759 N ALA A 48 2.143 8.631 1.816 1.00 0.42 N ATOM 760 CA ALA A 48 3.469 8.144 1.335 1.00 0.46 C ATOM 761 C ALA A 48 4.485 8.187 2.479 1.00 0.44 C ATOM 762 O ALA A 48 5.448 7.446 2.495 1.00 0.62 O ATOM 763 CB ALA A 48 3.870 9.115 0.224 1.00 0.62 C ATOM 764 H ALA A 48 1.748 9.442 1.431 1.00 0.51 H ATOM 765 HA ALA A 48 3.383 7.143 0.940 1.00 0.48 H ATOM 766 HB1 ALA A 48 4.910 8.966 -0.025 1.00 1.09 H ATOM 767 HB2 ALA A 48 3.723 10.129 0.562 1.00 1.19 H ATOM 768 HB3 ALA A 48 3.262 8.934 -0.650 1.00 1.30 H ATOM 769 N GLU A 49 4.273 9.049 3.437 1.00 0.41 N ATOM 770 CA GLU A 49 5.223 9.143 4.586 1.00 0.47 C ATOM 771 C GLU A 49 5.072 7.917 5.488 1.00 0.42 C ATOM 772 O GLU A 49 6.022 7.458 6.092 1.00 0.48 O ATOM 773 CB GLU A 49 4.822 10.417 5.336 1.00 0.58 C ATOM 774 CG GLU A 49 5.993 11.403 5.337 1.00 1.10 C ATOM 775 CD GLU A 49 5.464 12.821 5.559 1.00 1.53 C ATOM 776 OE1 GLU A 49 4.545 12.972 6.346 1.00 2.08 O ATOM 777 OE2 GLU A 49 5.989 13.731 4.939 1.00 2.19 O ATOM 778 H GLU A 49 3.485 9.633 3.404 1.00 0.51 H ATOM 779 HA GLU A 49 6.237 9.226 4.228 1.00 0.52 H ATOM 780 HB2 GLU A 49 3.974 10.873 4.848 1.00 0.88 H ATOM 781 HB3 GLU A 49 4.560 10.169 6.354 1.00 0.82 H ATOM 782 HG2 GLU A 49 6.678 11.148 6.131 1.00 1.57 H ATOM 783 HG3 GLU A 49 6.506 11.353 4.387 1.00 1.71 H ATOM 784 N ASP A 50 3.886 7.378 5.572 1.00 0.39 N ATOM 785 CA ASP A 50 3.670 6.174 6.422 1.00 0.40 C ATOM 786 C ASP A 50 4.237 4.949 5.708 1.00 0.32 C ATOM 787 O ASP A 50 4.719 4.021 6.326 1.00 0.38 O ATOM 788 CB ASP A 50 2.151 6.062 6.578 1.00 0.48 C ATOM 789 CG ASP A 50 1.815 5.045 7.675 1.00 1.08 C ATOM 790 OD1 ASP A 50 2.735 4.560 8.313 1.00 1.62 O ATOM 791 OD2 ASP A 50 0.641 4.771 7.856 1.00 1.93 O ATOM 792 H ASP A 50 3.141 7.760 5.065 1.00 0.42 H ATOM 793 HA ASP A 50 4.135 6.301 7.387 1.00 0.47 H ATOM 794 HB2 ASP A 50 1.746 7.025 6.848 1.00 0.87 H ATOM 795 HB3 ASP A 50 1.718 5.739 5.643 1.00 0.86 H ATOM 796 N CYS A 51 4.200 4.956 4.403 1.00 0.25 N ATOM 797 CA CYS A 51 4.753 3.811 3.627 1.00 0.24 C ATOM 798 C CYS A 51 6.281 3.876 3.658 1.00 0.33 C ATOM 799 O CYS A 51 6.955 2.883 3.856 1.00 0.41 O ATOM 800 CB CYS A 51 4.229 4.010 2.202 1.00 0.28 C ATOM 801 SG CYS A 51 4.889 2.714 1.123 1.00 0.47 S ATOM 802 H CYS A 51 3.821 5.727 3.931 1.00 0.27 H ATOM 803 HA CYS A 51 4.398 2.870 4.026 1.00 0.24 H ATOM 804 HB2 CYS A 51 3.151 3.962 2.205 1.00 0.28 H ATOM 805 HB3 CYS A 51 4.544 4.976 1.836 1.00 0.29 H ATOM 806 N MET A 52 6.829 5.049 3.465 1.00 0.40 N ATOM 807 CA MET A 52 8.314 5.197 3.484 1.00 0.53 C ATOM 808 C MET A 52 8.834 5.072 4.918 1.00 0.52 C ATOM 809 O MET A 52 9.832 4.430 5.172 1.00 0.60 O ATOM 810 CB MET A 52 8.584 6.596 2.930 1.00 0.65 C ATOM 811 CG MET A 52 9.791 6.551 1.991 1.00 1.08 C ATOM 812 SD MET A 52 9.534 7.699 0.614 1.00 1.51 S ATOM 813 CE MET A 52 10.505 6.798 -0.619 1.00 1.41 C ATOM 814 H MET A 52 6.259 5.834 3.312 1.00 0.39 H ATOM 815 HA MET A 52 8.775 4.454 2.851 1.00 0.59 H ATOM 816 HB2 MET A 52 7.717 6.940 2.385 1.00 0.92 H ATOM 817 HB3 MET A 52 8.787 7.274 3.747 1.00 0.90 H ATOM 818 HG2 MET A 52 10.681 6.835 2.534 1.00 1.78 H ATOM 819 HG3 MET A 52 9.910 5.549 1.605 1.00 1.75 H ATOM 820 HE1 MET A 52 10.594 7.397 -1.514 1.00 1.94 H ATOM 821 HE2 MET A 52 10.013 5.869 -0.857 1.00 1.72 H ATOM 822 HE3 MET A 52 11.488 6.589 -0.219 1.00 1.71 H ATOM 823 N ARG A 53 8.160 5.674 5.859 1.00 0.50 N ATOM 824 CA ARG A 53 8.615 5.575 7.277 1.00 0.55 C ATOM 825 C ARG A 53 8.516 4.122 7.761 1.00 0.49 C ATOM 826 O ARG A 53 9.064 3.762 8.784 1.00 0.57 O ATOM 827 CB ARG A 53 7.664 6.477 8.067 1.00 0.60 C ATOM 828 CG ARG A 53 8.131 6.567 9.524 1.00 1.21 C ATOM 829 CD ARG A 53 7.134 5.840 10.429 1.00 1.52 C ATOM 830 NE ARG A 53 5.957 6.749 10.508 1.00 1.37 N ATOM 831 CZ ARG A 53 5.694 7.385 11.619 1.00 1.85 C ATOM 832 NH1 ARG A 53 5.207 6.738 12.643 1.00 2.24 N ATOM 833 NH2 ARG A 53 5.919 8.668 11.704 1.00 2.43 N ATOM 834 H ARG A 53 7.352 6.183 5.638 1.00 0.51 H ATOM 835 HA ARG A 53 9.628 5.935 7.372 1.00 0.64 H ATOM 836 HB2 ARG A 53 7.661 7.465 7.632 1.00 1.14 H ATOM 837 HB3 ARG A 53 6.666 6.065 8.032 1.00 1.26 H ATOM 838 HG2 ARG A 53 9.103 6.107 9.621 1.00 1.80 H ATOM 839 HG3 ARG A 53 8.194 7.605 9.817 1.00 1.98 H ATOM 840 HD2 ARG A 53 6.846 4.898 9.990 1.00 2.15 H ATOM 841 HD3 ARG A 53 7.561 5.687 11.411 1.00 2.02 H ATOM 842 HE ARG A 53 5.379 6.871 9.725 1.00 1.44 H ATOM 843 HH11 ARG A 53 5.035 5.755 12.578 1.00 2.39 H ATOM 844 HH12 ARG A 53 5.005 7.227 13.493 1.00 2.69 H ATOM 845 HH21 ARG A 53 6.292 9.163 10.921 1.00 2.61 H ATOM 846 HH22 ARG A 53 5.717 9.155 12.554 1.00 2.93 H ATOM 847 N THR A 54 7.822 3.286 7.030 1.00 0.40 N ATOM 848 CA THR A 54 7.689 1.857 7.442 1.00 0.41 C ATOM 849 C THR A 54 8.699 0.988 6.686 1.00 0.46 C ATOM 850 O THR A 54 9.483 0.272 7.279 1.00 0.58 O ATOM 851 CB THR A 54 6.253 1.471 7.061 1.00 0.46 C ATOM 852 OG1 THR A 54 5.341 2.205 7.865 1.00 0.59 O ATOM 853 CG2 THR A 54 6.036 -0.027 7.286 1.00 0.55 C ATOM 854 H THR A 54 7.389 3.596 6.209 1.00 0.38 H ATOM 855 HA THR A 54 7.825 1.757 8.508 1.00 0.46 H ATOM 856 HB THR A 54 6.080 1.700 6.019 1.00 0.50 H ATOM 857 HG1 THR A 54 4.458 1.872 7.693 1.00 1.16 H ATOM 858 HG21 THR A 54 5.250 -0.173 8.012 1.00 1.15 H ATOM 859 HG22 THR A 54 6.949 -0.475 7.647 1.00 1.14 H ATOM 860 HG23 THR A 54 5.752 -0.491 6.351 1.00 1.20 H ATOM 861 N CYS A 55 8.672 1.032 5.382 1.00 0.47 N ATOM 862 CA CYS A 55 9.616 0.193 4.582 1.00 0.63 C ATOM 863 C CYS A 55 10.729 1.048 3.967 1.00 0.66 C ATOM 864 O CYS A 55 11.718 0.531 3.485 1.00 1.11 O ATOM 865 CB CYS A 55 8.755 -0.424 3.480 1.00 0.70 C ATOM 866 SG CYS A 55 7.347 -1.288 4.219 1.00 1.52 S ATOM 867 H CYS A 55 8.019 1.604 4.926 1.00 0.45 H ATOM 868 HA CYS A 55 10.037 -0.588 5.195 1.00 0.93 H ATOM 869 HB2 CYS A 55 8.395 0.356 2.825 1.00 0.86 H ATOM 870 HB3 CYS A 55 9.348 -1.125 2.911 1.00 0.92 H ATOM 871 N GLY A 56 10.578 2.346 3.972 1.00 0.85 N ATOM 872 CA GLY A 56 11.629 3.228 3.381 1.00 1.03 C ATOM 873 C GLY A 56 12.997 2.873 3.967 1.00 1.54 C ATOM 874 O GLY A 56 13.121 2.567 5.137 1.00 2.16 O ATOM 875 H GLY A 56 9.771 2.744 4.360 1.00 1.20 H ATOM 876 HA2 GLY A 56 11.654 3.089 2.310 1.00 1.31 H ATOM 877 HA3 GLY A 56 11.399 4.261 3.603 1.00 1.07 H ATOM 878 N GLY A 57 14.023 2.908 3.161 1.00 1.93 N ATOM 879 CA GLY A 57 15.384 2.570 3.665 1.00 2.59 C ATOM 880 C GLY A 57 16.189 1.903 2.549 1.00 2.56 C ATOM 881 O GLY A 57 16.730 0.828 2.721 1.00 2.99 O ATOM 882 H GLY A 57 13.897 3.156 2.221 1.00 2.15 H ATOM 883 HA2 GLY A 57 15.888 3.473 3.977 1.00 3.01 H ATOM 884 HA3 GLY A 57 15.300 1.895 4.504 1.00 3.07 H ATOM 885 N ALA A 58 16.269 2.531 1.405 1.00 2.61 N ATOM 886 CA ALA A 58 17.039 1.932 0.276 1.00 2.98 C ATOM 887 C ALA A 58 18.263 2.794 -0.046 1.00 3.32 C ATOM 888 O ALA A 58 19.137 2.309 -0.744 1.00 3.64 O ATOM 889 CB ALA A 58 16.070 1.921 -0.906 1.00 2.89 C ATOM 890 OXT ALA A 58 18.303 3.924 0.411 1.00 3.66 O ATOM 891 H ALA A 58 15.824 3.396 1.290 1.00 2.78 H ATOM 892 HA ALA A 58 17.339 0.925 0.516 1.00 3.37 H ATOM 893 HB1 ALA A 58 16.242 1.039 -1.505 1.00 3.02 H ATOM 894 HB2 ALA A 58 16.228 2.803 -1.510 1.00 3.14 H ATOM 895 HB3 ALA A 58 15.054 1.914 -0.539 1.00 3.09 H