ATOM 1 N MET A 90 12.939 6.622 1.601 1.00 2.87 N ATOM 2 CA MET A 90 12.417 6.935 0.240 1.00 2.20 C ATOM 3 C MET A 90 10.894 6.786 0.211 1.00 1.76 C ATOM 4 O MET A 90 10.293 6.268 1.130 1.00 2.23 O ATOM 5 CB MET A 90 13.074 5.908 -0.683 1.00 2.68 C ATOM 6 CG MET A 90 14.571 6.206 -0.799 1.00 3.11 C ATOM 7 SD MET A 90 15.216 5.469 -2.322 1.00 4.08 S ATOM 8 CE MET A 90 16.462 4.407 -1.551 1.00 4.71 C ATOM 9 H1 MET A 90 13.047 7.502 2.143 1.00 3.21 H ATOM 10 H2 MET A 90 13.863 6.150 1.517 1.00 3.35 H ATOM 11 H3 MET A 90 12.272 5.994 2.092 1.00 3.18 H ATOM 12 HA MET A 90 12.705 7.932 -0.054 1.00 2.51 H ATOM 13 HB2 MET A 90 12.935 4.918 -0.275 1.00 3.07 H ATOM 14 HB3 MET A 90 12.621 5.962 -1.662 1.00 3.12 H ATOM 15 HG2 MET A 90 14.724 7.275 -0.823 1.00 3.43 H ATOM 16 HG3 MET A 90 15.088 5.787 0.051 1.00 3.23 H ATOM 17 HE1 MET A 90 16.402 4.505 -0.476 1.00 5.00 H ATOM 18 HE2 MET A 90 17.444 4.704 -1.882 1.00 5.07 H ATOM 19 HE3 MET A 90 16.284 3.379 -1.835 1.00 4.93 H ATOM 20 N GLY A 91 10.265 7.237 -0.839 1.00 1.61 N ATOM 21 CA GLY A 91 8.781 7.122 -0.926 1.00 1.31 C ATOM 22 C GLY A 91 8.379 5.646 -0.913 1.00 1.37 C ATOM 23 O GLY A 91 8.718 4.891 -1.803 1.00 1.61 O ATOM 24 H GLY A 91 10.767 7.652 -1.571 1.00 2.19 H ATOM 25 HA2 GLY A 91 8.332 7.626 -0.083 1.00 1.27 H ATOM 26 HA3 GLY A 91 8.438 7.576 -1.843 1.00 1.44 H ATOM 27 N LYS A 92 7.657 5.228 0.091 1.00 1.27 N ATOM 28 CA LYS A 92 7.231 3.800 0.163 1.00 1.47 C ATOM 29 C LYS A 92 5.743 3.714 0.511 1.00 1.40 C ATOM 30 O LYS A 92 4.924 3.343 -0.306 1.00 1.56 O ATOM 31 CB LYS A 92 8.079 3.188 1.279 1.00 1.61 C ATOM 32 CG LYS A 92 8.910 2.034 0.717 1.00 1.94 C ATOM 33 CD LYS A 92 7.979 0.963 0.146 1.00 2.31 C ATOM 34 CE LYS A 92 8.806 -0.241 -0.311 1.00 2.59 C ATOM 35 NZ LYS A 92 8.684 -1.236 0.793 1.00 3.20 N ATOM 36 H LYS A 92 7.393 5.853 0.799 1.00 1.18 H ATOM 37 HA LYS A 92 7.431 3.298 -0.770 1.00 1.65 H ATOM 38 HB2 LYS A 92 8.737 3.943 1.685 1.00 1.76 H ATOM 39 HB3 LYS A 92 7.432 2.817 2.060 1.00 1.72 H ATOM 40 HG2 LYS A 92 9.557 2.404 -0.066 1.00 2.22 H ATOM 41 HG3 LYS A 92 9.509 1.604 1.505 1.00 2.29 H ATOM 42 HD2 LYS A 92 7.277 0.653 0.907 1.00 2.67 H ATOM 43 HD3 LYS A 92 7.440 1.367 -0.698 1.00 2.70 H ATOM 44 HE2 LYS A 92 8.404 -0.644 -1.230 1.00 2.89 H ATOM 45 HE3 LYS A 92 9.839 0.040 -0.442 1.00 2.78 H ATOM 46 HZ1 LYS A 92 8.410 -0.751 1.670 1.00 3.61 H ATOM 47 HZ2 LYS A 92 9.599 -1.712 0.931 1.00 3.54 H ATOM 48 HZ3 LYS A 92 7.960 -1.939 0.547 1.00 3.47 H ATOM 49 N SER A 93 5.390 4.055 1.718 1.00 1.38 N ATOM 50 CA SER A 93 3.956 3.997 2.122 1.00 1.40 C ATOM 51 C SER A 93 3.587 5.244 2.929 1.00 1.20 C ATOM 52 O SER A 93 4.420 6.083 3.209 1.00 1.08 O ATOM 53 CB SER A 93 3.840 2.742 2.987 1.00 1.60 C ATOM 54 OG SER A 93 4.035 3.092 4.350 1.00 2.20 O ATOM 55 H SER A 93 6.067 4.353 2.361 1.00 1.53 H ATOM 56 HA SER A 93 3.323 3.907 1.254 1.00 1.49 H ATOM 57 HB2 SER A 93 2.861 2.309 2.868 1.00 1.87 H ATOM 58 HB3 SER A 93 4.589 2.024 2.678 1.00 1.82 H ATOM 59 HG SER A 93 4.058 2.282 4.864 1.00 2.60 H ATOM 60 N GLU A 94 2.345 5.371 3.307 1.00 1.26 N ATOM 61 CA GLU A 94 1.924 6.564 4.096 1.00 1.17 C ATOM 62 C GLU A 94 2.830 6.740 5.319 1.00 1.12 C ATOM 63 O GLU A 94 2.896 7.802 5.906 1.00 1.09 O ATOM 64 CB GLU A 94 0.489 6.263 4.531 1.00 1.33 C ATOM 65 CG GLU A 94 -0.453 6.437 3.337 1.00 1.28 C ATOM 66 CD GLU A 94 -1.279 5.163 3.148 1.00 1.44 C ATOM 67 OE1 GLU A 94 -0.685 4.099 3.086 1.00 1.94 O ATOM 68 OE2 GLU A 94 -2.491 5.273 3.068 1.00 2.09 O ATOM 69 H GLU A 94 1.688 4.683 3.072 1.00 1.42 H ATOM 70 HA GLU A 94 1.944 7.450 3.481 1.00 1.12 H ATOM 71 HB2 GLU A 94 0.429 5.247 4.893 1.00 1.59 H ATOM 72 HB3 GLU A 94 0.200 6.944 5.317 1.00 1.60 H ATOM 73 HG2 GLU A 94 -1.114 7.272 3.520 1.00 1.75 H ATOM 74 HG3 GLU A 94 0.126 6.624 2.446 1.00 1.60 H ATOM 75 N GLU A 95 3.526 5.706 5.710 1.00 1.19 N ATOM 76 CA GLU A 95 4.423 5.815 6.896 1.00 1.23 C ATOM 77 C GLU A 95 5.709 6.563 6.530 1.00 1.03 C ATOM 78 O GLU A 95 6.291 7.249 7.346 1.00 1.01 O ATOM 79 CB GLU A 95 4.739 4.370 7.286 1.00 1.45 C ATOM 80 CG GLU A 95 5.524 4.354 8.600 1.00 1.90 C ATOM 81 CD GLU A 95 4.939 3.291 9.532 1.00 2.12 C ATOM 82 OE1 GLU A 95 3.729 3.135 9.534 1.00 2.49 O ATOM 83 OE2 GLU A 95 5.710 2.652 10.228 1.00 2.66 O ATOM 84 H GLU A 95 3.456 4.858 5.225 1.00 1.27 H ATOM 85 HA GLU A 95 3.916 6.312 7.708 1.00 1.33 H ATOM 86 HB2 GLU A 95 3.817 3.821 7.410 1.00 1.54 H ATOM 87 HB3 GLU A 95 5.331 3.908 6.510 1.00 1.60 H ATOM 88 HG2 GLU A 95 6.561 4.125 8.397 1.00 2.49 H ATOM 89 HG3 GLU A 95 5.455 5.322 9.073 1.00 2.14 H ATOM 90 N GLU A 96 6.161 6.432 5.312 1.00 1.02 N ATOM 91 CA GLU A 96 7.413 7.132 4.903 1.00 0.94 C ATOM 92 C GLU A 96 7.087 8.460 4.212 1.00 0.79 C ATOM 93 O GLU A 96 7.885 9.376 4.204 1.00 0.82 O ATOM 94 CB GLU A 96 8.099 6.175 3.928 1.00 1.15 C ATOM 95 CG GLU A 96 9.591 6.091 4.258 1.00 1.62 C ATOM 96 CD GLU A 96 10.260 7.430 3.946 1.00 1.99 C ATOM 97 OE1 GLU A 96 10.008 8.379 4.670 1.00 2.78 O ATOM 98 OE2 GLU A 96 11.013 7.485 2.987 1.00 2.18 O ATOM 99 H GLU A 96 5.680 5.870 4.668 1.00 1.14 H ATOM 100 HA GLU A 96 8.046 7.299 5.759 1.00 0.98 H ATOM 101 HB2 GLU A 96 7.654 5.194 4.014 1.00 1.32 H ATOM 102 HB3 GLU A 96 7.976 6.539 2.919 1.00 1.25 H ATOM 103 HG2 GLU A 96 9.714 5.860 5.306 1.00 2.10 H ATOM 104 HG3 GLU A 96 10.048 5.315 3.662 1.00 1.97 H ATOM 105 N LEU A 97 5.925 8.572 3.629 1.00 0.77 N ATOM 106 CA LEU A 97 5.559 9.843 2.939 1.00 0.71 C ATOM 107 C LEU A 97 5.039 10.868 3.951 1.00 0.67 C ATOM 108 O LEU A 97 4.989 12.051 3.680 1.00 0.75 O ATOM 109 CB LEU A 97 4.457 9.455 1.953 1.00 0.80 C ATOM 110 CG LEU A 97 4.933 8.284 1.092 1.00 0.77 C ATOM 111 CD1 LEU A 97 3.891 7.984 0.015 1.00 1.40 C ATOM 112 CD2 LEU A 97 6.263 8.647 0.428 1.00 1.22 C ATOM 113 H LEU A 97 5.294 7.822 3.644 1.00 0.89 H ATOM 114 HA LEU A 97 6.408 10.239 2.405 1.00 0.74 H ATOM 115 HB2 LEU A 97 3.571 9.165 2.499 1.00 1.13 H ATOM 116 HB3 LEU A 97 4.229 10.297 1.317 1.00 0.99 H ATOM 117 HG LEU A 97 5.067 7.411 1.715 1.00 1.44 H ATOM 118 HD11 LEU A 97 3.559 8.910 -0.432 1.00 1.85 H ATOM 119 HD12 LEU A 97 3.048 7.477 0.461 1.00 1.97 H ATOM 120 HD13 LEU A 97 4.329 7.354 -0.745 1.00 2.00 H ATOM 121 HD21 LEU A 97 6.399 8.046 -0.459 1.00 1.76 H ATOM 122 HD22 LEU A 97 7.073 8.458 1.118 1.00 1.61 H ATOM 123 HD23 LEU A 97 6.258 9.693 0.157 1.00 1.87 H ATOM 124 N SER A 98 4.653 10.423 5.115 1.00 0.69 N ATOM 125 CA SER A 98 4.139 11.373 6.143 1.00 0.76 C ATOM 126 C SER A 98 5.258 12.309 6.606 1.00 0.72 C ATOM 127 O SER A 98 5.060 13.497 6.768 1.00 0.77 O ATOM 128 CB SER A 98 3.668 10.491 7.297 1.00 0.92 C ATOM 129 OG SER A 98 3.235 11.316 8.371 1.00 1.57 O ATOM 130 H SER A 98 4.702 9.465 5.315 1.00 0.74 H ATOM 131 HA SER A 98 3.310 11.941 5.751 1.00 0.84 H ATOM 132 HB2 SER A 98 2.848 9.874 6.971 1.00 1.27 H ATOM 133 HB3 SER A 98 4.485 9.859 7.622 1.00 1.34 H ATOM 134 HG SER A 98 2.604 11.950 8.021 1.00 1.90 H ATOM 135 N ASP A 99 6.433 11.783 6.822 1.00 0.80 N ATOM 136 CA ASP A 99 7.564 12.642 7.276 1.00 0.86 C ATOM 137 C ASP A 99 8.112 13.458 6.102 1.00 0.81 C ATOM 138 O ASP A 99 8.830 14.421 6.285 1.00 0.91 O ATOM 139 CB ASP A 99 8.624 11.667 7.789 1.00 1.02 C ATOM 140 CG ASP A 99 8.128 11.005 9.075 1.00 1.23 C ATOM 141 OD1 ASP A 99 7.246 10.166 8.985 1.00 1.79 O ATOM 142 OD2 ASP A 99 8.638 11.348 10.129 1.00 1.83 O ATOM 143 H ASP A 99 6.571 10.822 6.686 1.00 0.93 H ATOM 144 HA ASP A 99 7.246 13.295 8.073 1.00 0.92 H ATOM 145 HB2 ASP A 99 8.808 10.910 7.041 1.00 1.36 H ATOM 146 HB3 ASP A 99 9.538 12.203 7.993 1.00 1.47 H ATOM 147 N LEU A 100 7.779 13.081 4.899 1.00 0.75 N ATOM 148 CA LEU A 100 8.282 13.837 3.717 1.00 0.76 C ATOM 149 C LEU A 100 7.328 14.986 3.380 1.00 0.68 C ATOM 150 O LEU A 100 7.736 16.120 3.231 1.00 0.79 O ATOM 151 CB LEU A 100 8.317 12.819 2.578 1.00 0.86 C ATOM 152 CG LEU A 100 9.566 11.947 2.708 1.00 0.79 C ATOM 153 CD1 LEU A 100 9.687 11.041 1.482 1.00 1.41 C ATOM 154 CD2 LEU A 100 10.804 12.841 2.802 1.00 1.41 C ATOM 155 H LEU A 100 7.198 12.301 4.772 1.00 0.79 H ATOM 156 HA LEU A 100 9.274 14.214 3.906 1.00 0.84 H ATOM 157 HB2 LEU A 100 7.435 12.196 2.626 1.00 1.14 H ATOM 158 HB3 LEU A 100 8.340 13.338 1.632 1.00 1.16 H ATOM 159 HG LEU A 100 9.490 11.339 3.598 1.00 1.33 H ATOM 160 HD11 LEU A 100 9.077 11.435 0.682 1.00 1.92 H ATOM 161 HD12 LEU A 100 9.351 10.046 1.734 1.00 1.96 H ATOM 162 HD13 LEU A 100 10.718 11.003 1.162 1.00 1.93 H ATOM 163 HD21 LEU A 100 11.666 12.303 2.437 1.00 1.90 H ATOM 164 HD22 LEU A 100 10.967 13.125 3.832 1.00 1.95 H ATOM 165 HD23 LEU A 100 10.653 13.728 2.205 1.00 1.95 H ATOM 166 N PHE A 101 6.060 14.701 3.260 1.00 0.60 N ATOM 167 CA PHE A 101 5.082 15.778 2.933 1.00 0.59 C ATOM 168 C PHE A 101 5.319 16.995 3.831 1.00 0.60 C ATOM 169 O PHE A 101 5.475 18.105 3.360 1.00 0.72 O ATOM 170 CB PHE A 101 3.709 15.166 3.209 1.00 0.61 C ATOM 171 CG PHE A 101 2.634 16.177 2.889 1.00 0.58 C ATOM 172 CD1 PHE A 101 2.239 17.109 3.857 1.00 0.86 C ATOM 173 CD2 PHE A 101 2.032 16.182 1.625 1.00 0.68 C ATOM 174 CE1 PHE A 101 1.242 18.046 3.560 1.00 0.90 C ATOM 175 CE2 PHE A 101 1.035 17.120 1.329 1.00 0.73 C ATOM 176 CZ PHE A 101 0.640 18.051 2.296 1.00 0.69 C ATOM 177 H PHE A 101 5.751 13.779 3.385 1.00 0.65 H ATOM 178 HA PHE A 101 5.161 16.055 1.893 1.00 0.65 H ATOM 179 HB2 PHE A 101 3.574 14.290 2.592 1.00 0.65 H ATOM 180 HB3 PHE A 101 3.641 14.887 4.250 1.00 0.68 H ATOM 181 HD1 PHE A 101 2.703 17.105 4.832 1.00 1.17 H ATOM 182 HD2 PHE A 101 2.336 15.464 0.879 1.00 0.93 H ATOM 183 HE1 PHE A 101 0.937 18.765 4.306 1.00 1.23 H ATOM 184 HE2 PHE A 101 0.571 17.124 0.354 1.00 1.00 H ATOM 185 HZ PHE A 101 -0.129 18.774 2.068 1.00 0.78 H ATOM 186 N ARG A 102 5.346 16.796 5.120 1.00 0.67 N ATOM 187 CA ARG A 102 5.571 17.942 6.047 1.00 0.76 C ATOM 188 C ARG A 102 6.967 18.533 5.829 1.00 0.68 C ATOM 189 O ARG A 102 7.264 19.627 6.267 1.00 0.78 O ATOM 190 CB ARG A 102 5.451 17.346 7.450 1.00 0.99 C ATOM 191 CG ARG A 102 6.603 16.371 7.700 1.00 1.30 C ATOM 192 CD ARG A 102 6.923 16.334 9.195 1.00 1.45 C ATOM 193 NE ARG A 102 7.787 17.525 9.431 1.00 2.12 N ATOM 194 CZ ARG A 102 8.996 17.566 8.938 1.00 2.71 C ATOM 195 NH1 ARG A 102 9.450 16.567 8.228 1.00 3.07 N ATOM 196 NH2 ARG A 102 9.752 18.608 9.152 1.00 3.37 N ATOM 197 H ARG A 102 5.217 15.894 5.479 1.00 0.76 H ATOM 198 HA ARG A 102 4.816 18.698 5.902 1.00 0.85 H ATOM 199 HB2 ARG A 102 5.487 18.140 8.182 1.00 1.52 H ATOM 200 HB3 ARG A 102 4.512 16.820 7.538 1.00 1.64 H ATOM 201 HG2 ARG A 102 6.318 15.383 7.367 1.00 1.94 H ATOM 202 HG3 ARG A 102 7.477 16.695 7.156 1.00 1.86 H ATOM 203 HD2 ARG A 102 6.012 16.406 9.774 1.00 1.66 H ATOM 204 HD3 ARG A 102 7.459 15.432 9.445 1.00 1.75 H ATOM 205 HE ARG A 102 7.449 18.278 9.960 1.00 2.55 H ATOM 206 HH11 ARG A 102 8.873 15.768 8.061 1.00 2.88 H ATOM 207 HH12 ARG A 102 10.376 16.602 7.853 1.00 3.76 H ATOM 208 HH21 ARG A 102 9.405 19.374 9.694 1.00 3.46 H ATOM 209 HH22 ARG A 102 10.677 18.641 8.775 1.00 3.97 H ATOM 210 N MET A 103 7.826 17.817 5.157 1.00 0.71 N ATOM 211 CA MET A 103 9.202 18.337 4.913 1.00 0.75 C ATOM 212 C MET A 103 9.249 19.106 3.589 1.00 0.68 C ATOM 213 O MET A 103 9.930 20.105 3.465 1.00 0.83 O ATOM 214 CB MET A 103 10.089 17.094 4.845 1.00 0.93 C ATOM 215 CG MET A 103 11.516 17.505 4.481 1.00 1.27 C ATOM 216 SD MET A 103 12.673 16.799 5.681 1.00 1.82 S ATOM 217 CE MET A 103 13.152 15.351 4.707 1.00 2.43 C ATOM 218 H MET A 103 7.567 16.936 4.813 1.00 0.82 H ATOM 219 HA MET A 103 9.516 18.969 5.728 1.00 0.83 H ATOM 220 HB2 MET A 103 10.089 16.599 5.805 1.00 1.27 H ATOM 221 HB3 MET A 103 9.708 16.420 4.092 1.00 1.25 H ATOM 222 HG2 MET A 103 11.755 17.140 3.493 1.00 1.83 H ATOM 223 HG3 MET A 103 11.595 18.582 4.496 1.00 1.83 H ATOM 224 HE1 MET A 103 13.944 15.624 4.024 1.00 2.76 H ATOM 225 HE2 MET A 103 12.302 14.997 4.146 1.00 2.92 H ATOM 226 HE3 MET A 103 13.494 14.569 5.371 1.00 2.78 H ATOM 227 N PHE A 104 8.530 18.651 2.600 1.00 0.68 N ATOM 228 CA PHE A 104 8.534 19.360 1.289 1.00 0.79 C ATOM 229 C PHE A 104 7.699 20.640 1.378 1.00 0.71 C ATOM 230 O PHE A 104 7.650 21.426 0.453 1.00 0.88 O ATOM 231 CB PHE A 104 7.903 18.376 0.302 1.00 0.94 C ATOM 232 CG PHE A 104 8.723 17.106 0.246 1.00 1.31 C ATOM 233 CD1 PHE A 104 10.084 17.129 0.578 1.00 2.03 C ATOM 234 CD2 PHE A 104 8.118 15.903 -0.141 1.00 1.26 C ATOM 235 CE1 PHE A 104 10.838 15.951 0.524 1.00 2.65 C ATOM 236 CE2 PHE A 104 8.873 14.726 -0.196 1.00 1.86 C ATOM 237 CZ PHE A 104 10.232 14.749 0.137 1.00 2.56 C ATOM 238 H PHE A 104 7.986 17.844 2.720 1.00 0.76 H ATOM 239 HA PHE A 104 9.543 19.590 0.987 1.00 0.93 H ATOM 240 HB2 PHE A 104 6.899 18.141 0.623 1.00 0.96 H ATOM 241 HB3 PHE A 104 7.870 18.825 -0.680 1.00 1.28 H ATOM 242 HD1 PHE A 104 10.552 18.054 0.877 1.00 2.18 H ATOM 243 HD2 PHE A 104 7.069 15.885 -0.397 1.00 0.98 H ATOM 244 HE1 PHE A 104 11.887 15.969 0.780 1.00 3.26 H ATOM 245 HE2 PHE A 104 8.406 13.799 -0.494 1.00 1.90 H ATOM 246 HZ PHE A 104 10.814 13.841 0.094 1.00 3.09 H ATOM 247 N ASP A 105 7.044 20.857 2.486 1.00 0.61 N ATOM 248 CA ASP A 105 6.216 22.088 2.633 1.00 0.60 C ATOM 249 C ASP A 105 7.090 23.258 3.092 1.00 0.56 C ATOM 250 O ASP A 105 7.069 23.648 4.243 1.00 0.63 O ATOM 251 CB ASP A 105 5.176 21.743 3.700 1.00 0.68 C ATOM 252 CG ASP A 105 4.054 22.783 3.676 1.00 0.86 C ATOM 253 OD1 ASP A 105 4.294 23.873 3.184 1.00 0.84 O ATOM 254 OD2 ASP A 105 2.974 22.471 4.150 1.00 1.45 O ATOM 255 H ASP A 105 7.098 20.212 3.221 1.00 0.66 H ATOM 256 HA ASP A 105 5.725 22.326 1.702 1.00 0.69 H ATOM 257 HB2 ASP A 105 4.765 20.764 3.498 1.00 0.92 H ATOM 258 HB3 ASP A 105 5.644 21.743 4.672 1.00 0.70 H ATOM 259 N LYS A 106 7.860 23.820 2.200 1.00 0.59 N ATOM 260 CA LYS A 106 8.737 24.962 2.584 1.00 0.66 C ATOM 261 C LYS A 106 7.903 26.233 2.768 1.00 0.55 C ATOM 262 O LYS A 106 8.374 27.226 3.286 1.00 0.63 O ATOM 263 CB LYS A 106 9.709 25.125 1.415 1.00 0.87 C ATOM 264 CG LYS A 106 11.086 25.525 1.948 1.00 1.21 C ATOM 265 CD LYS A 106 11.128 27.037 2.171 1.00 1.61 C ATOM 266 CE LYS A 106 11.984 27.691 1.085 1.00 1.77 C ATOM 267 NZ LYS A 106 11.007 28.318 0.152 1.00 2.14 N ATOM 268 H LYS A 106 7.862 23.489 1.277 1.00 0.66 H ATOM 269 HA LYS A 106 9.282 24.734 3.486 1.00 0.77 H ATOM 270 HB2 LYS A 106 9.786 24.190 0.879 1.00 1.19 H ATOM 271 HB3 LYS A 106 9.346 25.893 0.749 1.00 1.17 H ATOM 272 HG2 LYS A 106 11.272 25.016 2.883 1.00 1.74 H ATOM 273 HG3 LYS A 106 11.844 25.248 1.230 1.00 1.84 H ATOM 274 HD2 LYS A 106 10.124 27.434 2.128 1.00 2.17 H ATOM 275 HD3 LYS A 106 11.557 27.247 3.140 1.00 2.15 H ATOM 276 HE2 LYS A 106 12.630 28.442 1.519 1.00 2.18 H ATOM 277 HE3 LYS A 106 12.566 26.946 0.565 1.00 2.21 H ATOM 278 HZ1 LYS A 106 11.517 28.874 -0.562 1.00 2.39 H ATOM 279 HZ2 LYS A 106 10.368 28.941 0.687 1.00 2.58 H ATOM 280 HZ3 LYS A 106 10.453 27.576 -0.321 1.00 2.55 H ATOM 281 N ASN A 107 6.668 26.210 2.346 1.00 0.48 N ATOM 282 CA ASN A 107 5.807 27.418 2.497 1.00 0.50 C ATOM 283 C ASN A 107 4.976 27.318 3.780 1.00 0.58 C ATOM 284 O ASN A 107 4.535 28.311 4.324 1.00 0.70 O ATOM 285 CB ASN A 107 4.898 27.415 1.268 1.00 0.54 C ATOM 286 CG ASN A 107 5.753 27.451 -0.001 1.00 0.70 C ATOM 287 OD1 ASN A 107 5.983 28.504 -0.562 1.00 1.00 O ATOM 288 ND2 ASN A 107 6.235 26.337 -0.480 1.00 0.78 N ATOM 289 H ASN A 107 6.307 25.400 1.931 1.00 0.51 H ATOM 290 HA ASN A 107 6.410 28.312 2.507 1.00 0.57 H ATOM 291 HB2 ASN A 107 4.293 26.519 1.270 1.00 0.67 H ATOM 292 HB3 ASN A 107 4.257 28.283 1.292 1.00 0.58 H ATOM 293 HD21 ASN A 107 6.050 25.488 -0.027 1.00 0.83 H ATOM 294 HD22 ASN A 107 6.783 26.350 -1.293 1.00 0.97 H ATOM 295 N ALA A 108 4.760 26.127 4.266 1.00 0.65 N ATOM 296 CA ALA A 108 3.957 25.964 5.513 1.00 0.84 C ATOM 297 C ALA A 108 2.534 26.483 5.294 1.00 0.78 C ATOM 298 O ALA A 108 2.105 27.432 5.920 1.00 0.96 O ATOM 299 CB ALA A 108 4.680 26.808 6.564 1.00 1.03 C ATOM 300 H ALA A 108 5.124 25.338 3.812 1.00 0.68 H ATOM 301 HA ALA A 108 3.940 24.930 5.819 1.00 0.96 H ATOM 302 HB1 ALA A 108 5.098 26.160 7.321 1.00 1.52 H ATOM 303 HB2 ALA A 108 3.979 27.491 7.022 1.00 1.50 H ATOM 304 HB3 ALA A 108 5.473 27.369 6.092 1.00 1.38 H ATOM 305 N ASP A 109 1.798 25.868 4.408 1.00 0.73 N ATOM 306 CA ASP A 109 0.404 26.328 4.149 1.00 0.74 C ATOM 307 C ASP A 109 -0.582 25.172 4.340 1.00 0.78 C ATOM 308 O ASP A 109 -1.778 25.371 4.421 1.00 0.96 O ATOM 309 CB ASP A 109 0.405 26.795 2.693 1.00 0.72 C ATOM 310 CG ASP A 109 0.860 25.648 1.789 1.00 1.15 C ATOM 311 OD1 ASP A 109 2.058 25.482 1.633 1.00 1.66 O ATOM 312 OD2 ASP A 109 0.002 24.955 1.267 1.00 1.95 O ATOM 313 H ASP A 109 2.163 25.106 3.912 1.00 0.83 H ATOM 314 HA ASP A 109 0.151 27.151 4.799 1.00 0.83 H ATOM 315 HB2 ASP A 109 -0.592 27.103 2.413 1.00 1.22 H ATOM 316 HB3 ASP A 109 1.084 27.628 2.582 1.00 1.21 H ATOM 317 N GLY A 110 -0.091 23.965 4.413 1.00 0.76 N ATOM 318 CA GLY A 110 -1.002 22.800 4.598 1.00 0.85 C ATOM 319 C GLY A 110 -1.108 22.019 3.287 1.00 0.70 C ATOM 320 O GLY A 110 -1.692 20.955 3.233 1.00 0.73 O ATOM 321 H GLY A 110 0.876 23.824 4.344 1.00 0.81 H ATOM 322 HA2 GLY A 110 -0.610 22.157 5.372 1.00 0.98 H ATOM 323 HA3 GLY A 110 -1.982 23.151 4.883 1.00 0.94 H ATOM 324 N TYR A 111 -0.545 22.536 2.229 1.00 0.68 N ATOM 325 CA TYR A 111 -0.612 21.820 0.924 1.00 0.60 C ATOM 326 C TYR A 111 0.657 22.086 0.110 1.00 0.58 C ATOM 327 O TYR A 111 1.508 22.859 0.503 1.00 0.83 O ATOM 328 CB TYR A 111 -1.837 22.399 0.213 1.00 0.68 C ATOM 329 CG TYR A 111 -3.051 22.256 1.100 1.00 0.68 C ATOM 330 CD1 TYR A 111 -3.824 21.090 1.046 1.00 0.78 C ATOM 331 CD2 TYR A 111 -3.404 23.290 1.975 1.00 0.71 C ATOM 332 CE1 TYR A 111 -4.950 20.958 1.867 1.00 0.83 C ATOM 333 CE2 TYR A 111 -4.530 23.158 2.797 1.00 0.78 C ATOM 334 CZ TYR A 111 -5.303 21.992 2.743 1.00 0.80 C ATOM 335 OH TYR A 111 -6.413 21.862 3.552 1.00 0.90 O ATOM 336 H TYR A 111 -0.077 23.395 2.293 1.00 0.79 H ATOM 337 HA TYR A 111 -0.744 20.761 1.082 1.00 0.58 H ATOM 338 HB2 TYR A 111 -1.668 23.444 -0.001 1.00 0.77 H ATOM 339 HB3 TYR A 111 -2.002 21.864 -0.710 1.00 0.76 H ATOM 340 HD1 TYR A 111 -3.551 20.292 0.371 1.00 0.89 H ATOM 341 HD2 TYR A 111 -2.808 24.190 2.017 1.00 0.77 H ATOM 342 HE1 TYR A 111 -5.546 20.058 1.825 1.00 0.95 H ATOM 343 HE2 TYR A 111 -4.803 23.955 3.472 1.00 0.89 H ATOM 344 HH TYR A 111 -6.352 21.018 4.006 1.00 1.24 H ATOM 345 N ILE A 112 0.791 21.448 -1.019 1.00 0.50 N ATOM 346 CA ILE A 112 2.005 21.662 -1.858 1.00 0.50 C ATOM 347 C ILE A 112 1.601 22.121 -3.262 1.00 0.49 C ATOM 348 O ILE A 112 1.066 21.361 -4.043 1.00 0.66 O ATOM 349 CB ILE A 112 2.690 20.294 -1.910 1.00 0.50 C ATOM 350 CG1 ILE A 112 3.452 20.059 -0.604 1.00 0.62 C ATOM 351 CG2 ILE A 112 3.670 20.249 -3.083 1.00 0.58 C ATOM 352 CD1 ILE A 112 3.782 18.572 -0.464 1.00 0.66 C ATOM 353 H ILE A 112 0.093 20.828 -1.317 1.00 0.62 H ATOM 354 HA ILE A 112 2.659 22.384 -1.397 1.00 0.56 H ATOM 355 HB ILE A 112 1.943 19.523 -2.036 1.00 0.49 H ATOM 356 HG12 ILE A 112 4.368 20.632 -0.615 1.00 0.74 H ATOM 357 HG13 ILE A 112 2.842 20.371 0.231 1.00 0.69 H ATOM 358 HG21 ILE A 112 4.090 19.257 -3.163 1.00 1.16 H ATOM 359 HG22 ILE A 112 4.463 20.963 -2.916 1.00 1.17 H ATOM 360 HG23 ILE A 112 3.150 20.495 -3.997 1.00 1.16 H ATOM 361 HD11 ILE A 112 3.903 18.136 -1.445 1.00 1.20 H ATOM 362 HD12 ILE A 112 2.978 18.072 0.055 1.00 1.17 H ATOM 363 HD13 ILE A 112 4.698 18.458 0.096 1.00 1.29 H ATOM 364 N ASP A 113 1.852 23.360 -3.588 1.00 0.47 N ATOM 365 CA ASP A 113 1.481 23.864 -4.942 1.00 0.50 C ATOM 366 C ASP A 113 2.567 23.503 -5.959 1.00 0.50 C ATOM 367 O ASP A 113 3.508 22.798 -5.652 1.00 0.57 O ATOM 368 CB ASP A 113 1.374 25.381 -4.786 1.00 0.60 C ATOM 369 CG ASP A 113 0.047 25.733 -4.111 1.00 1.17 C ATOM 370 OD1 ASP A 113 -0.067 25.509 -2.917 1.00 1.77 O ATOM 371 OD2 ASP A 113 -0.835 26.219 -4.801 1.00 1.85 O ATOM 372 H ASP A 113 2.285 23.959 -2.943 1.00 0.58 H ATOM 373 HA ASP A 113 0.530 23.458 -5.246 1.00 0.52 H ATOM 374 HB2 ASP A 113 2.193 25.739 -4.179 1.00 1.09 H ATOM 375 HB3 ASP A 113 1.416 25.847 -5.759 1.00 1.11 H ATOM 376 N LEU A 114 2.443 23.980 -7.168 1.00 0.52 N ATOM 377 CA LEU A 114 3.467 23.663 -8.206 1.00 0.57 C ATOM 378 C LEU A 114 4.777 24.391 -7.896 1.00 0.63 C ATOM 379 O LEU A 114 5.852 23.843 -8.036 1.00 0.80 O ATOM 380 CB LEU A 114 2.869 24.169 -9.519 1.00 0.62 C ATOM 381 CG LEU A 114 1.667 23.306 -9.900 1.00 0.61 C ATOM 382 CD1 LEU A 114 0.417 24.183 -9.997 1.00 0.91 C ATOM 383 CD2 LEU A 114 1.928 22.641 -11.253 1.00 0.81 C ATOM 384 H LEU A 114 1.677 24.546 -7.394 1.00 0.56 H ATOM 385 HA LEU A 114 3.632 22.598 -8.262 1.00 0.60 H ATOM 386 HB2 LEU A 114 2.553 25.195 -9.398 1.00 0.69 H ATOM 387 HB3 LEU A 114 3.613 24.111 -10.299 1.00 0.81 H ATOM 388 HG LEU A 114 1.515 22.546 -9.146 1.00 0.63 H ATOM 389 HD11 LEU A 114 -0.007 24.097 -10.986 1.00 1.16 H ATOM 390 HD12 LEU A 114 0.685 25.213 -9.808 1.00 1.56 H ATOM 391 HD13 LEU A 114 -0.307 23.860 -9.264 1.00 1.41 H ATOM 392 HD21 LEU A 114 2.054 23.401 -12.009 1.00 1.31 H ATOM 393 HD22 LEU A 114 1.090 22.010 -11.512 1.00 1.31 H ATOM 394 HD23 LEU A 114 2.824 22.042 -11.192 1.00 1.36 H ATOM 395 N ASP A 115 4.695 25.622 -7.473 1.00 0.61 N ATOM 396 CA ASP A 115 5.935 26.384 -7.151 1.00 0.71 C ATOM 397 C ASP A 115 6.594 25.804 -5.898 1.00 0.65 C ATOM 398 O ASP A 115 7.803 25.789 -5.771 1.00 0.89 O ATOM 399 CB ASP A 115 5.462 27.816 -6.899 1.00 0.80 C ATOM 400 CG ASP A 115 6.673 28.744 -6.789 1.00 1.17 C ATOM 401 OD1 ASP A 115 7.784 28.246 -6.856 1.00 1.76 O ATOM 402 OD2 ASP A 115 6.468 29.938 -6.641 1.00 1.76 O ATOM 403 H ASP A 115 3.818 26.045 -7.365 1.00 0.63 H ATOM 404 HA ASP A 115 6.622 26.362 -7.983 1.00 0.82 H ATOM 405 HB2 ASP A 115 4.835 28.137 -7.719 1.00 0.91 H ATOM 406 HB3 ASP A 115 4.898 27.853 -5.979 1.00 0.99 H ATOM 407 N GLU A 116 5.810 25.323 -4.973 1.00 0.51 N ATOM 408 CA GLU A 116 6.393 24.739 -3.732 1.00 0.48 C ATOM 409 C GLU A 116 7.075 23.406 -4.053 1.00 0.49 C ATOM 410 O GLU A 116 8.076 23.052 -3.463 1.00 0.63 O ATOM 411 CB GLU A 116 5.205 24.533 -2.794 1.00 0.48 C ATOM 412 CG GLU A 116 4.431 25.847 -2.660 1.00 0.57 C ATOM 413 CD GLU A 116 3.382 25.713 -1.555 1.00 0.60 C ATOM 414 OE1 GLU A 116 2.576 24.802 -1.638 1.00 1.36 O ATOM 415 OE2 GLU A 116 3.403 26.525 -0.644 1.00 1.19 O ATOM 416 H GLU A 116 4.838 25.341 -5.096 1.00 0.60 H ATOM 417 HA GLU A 116 7.097 25.425 -3.290 1.00 0.52 H ATOM 418 HB2 GLU A 116 4.555 23.770 -3.196 1.00 0.51 H ATOM 419 HB3 GLU A 116 5.562 24.228 -1.821 1.00 0.52 H ATOM 420 HG2 GLU A 116 5.117 26.644 -2.412 1.00 0.74 H ATOM 421 HG3 GLU A 116 3.940 26.072 -3.595 1.00 0.83 H ATOM 422 N LEU A 117 6.547 22.671 -4.994 1.00 0.48 N ATOM 423 CA LEU A 117 7.173 21.368 -5.361 1.00 0.52 C ATOM 424 C LEU A 117 8.578 21.608 -5.916 1.00 0.58 C ATOM 425 O LEU A 117 9.399 20.714 -5.974 1.00 0.69 O ATOM 426 CB LEU A 117 6.267 20.786 -6.447 1.00 0.55 C ATOM 427 CG LEU A 117 4.936 20.356 -5.832 1.00 0.50 C ATOM 428 CD1 LEU A 117 3.850 20.363 -6.911 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.075 18.943 -5.260 1.00 0.53 C ATOM 430 H LEU A 117 5.745 22.978 -5.464 1.00 0.55 H ATOM 431 HA LEU A 117 7.206 20.707 -4.510 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.089 21.536 -7.204 1.00 0.60 H ATOM 433 HB3 LEU A 117 6.748 19.929 -6.895 1.00 0.63 H ATOM 434 HG LEU A 117 4.665 21.042 -5.043 1.00 0.53 H ATOM 435 HD11 LEU A 117 4.260 20.751 -7.831 1.00 1.14 H ATOM 436 HD12 LEU A 117 3.028 20.986 -6.592 1.00 1.16 H ATOM 437 HD13 LEU A 117 3.496 19.355 -7.071 1.00 1.17 H ATOM 438 HD21 LEU A 117 4.095 18.502 -5.148 1.00 1.26 H ATOM 439 HD22 LEU A 117 5.561 18.991 -4.297 1.00 1.08 H ATOM 440 HD23 LEU A 117 5.666 18.339 -5.933 1.00 1.11 H ATOM 441 N LYS A 118 8.854 22.814 -6.329 1.00 0.59 N ATOM 442 CA LYS A 118 10.199 23.128 -6.889 1.00 0.69 C ATOM 443 C LYS A 118 11.188 23.440 -5.759 1.00 0.64 C ATOM 444 O LYS A 118 12.383 23.505 -5.970 1.00 0.73 O ATOM 445 CB LYS A 118 9.966 24.358 -7.772 1.00 0.83 C ATOM 446 CG LYS A 118 11.282 25.108 -7.987 1.00 0.99 C ATOM 447 CD LYS A 118 11.100 26.153 -9.091 1.00 1.35 C ATOM 448 CE LYS A 118 11.977 27.370 -8.792 1.00 1.51 C ATOM 449 NZ LYS A 118 11.857 28.238 -9.996 1.00 1.99 N ATOM 450 H LYS A 118 8.173 23.516 -6.275 1.00 0.60 H ATOM 451 HA LYS A 118 10.558 22.307 -7.489 1.00 0.80 H ATOM 452 HB2 LYS A 118 9.573 24.043 -8.728 1.00 1.22 H ATOM 453 HB3 LYS A 118 9.256 25.015 -7.292 1.00 1.27 H ATOM 454 HG2 LYS A 118 11.568 25.601 -7.069 1.00 1.57 H ATOM 455 HG3 LYS A 118 12.052 24.410 -8.278 1.00 1.46 H ATOM 456 HD2 LYS A 118 11.385 25.726 -10.042 1.00 1.87 H ATOM 457 HD3 LYS A 118 10.065 26.459 -9.129 1.00 1.95 H ATOM 458 HE2 LYS A 118 11.614 27.887 -7.914 1.00 2.02 H ATOM 459 HE3 LYS A 118 13.004 27.068 -8.655 1.00 1.80 H ATOM 460 HZ1 LYS A 118 12.593 27.982 -10.683 1.00 2.38 H ATOM 461 HZ2 LYS A 118 11.971 29.234 -9.718 1.00 2.24 H ATOM 462 HZ3 LYS A 118 10.921 28.104 -10.429 1.00 2.52 H ATOM 463 N ILE A 119 10.702 23.631 -4.563 1.00 0.68 N ATOM 464 CA ILE A 119 11.620 23.936 -3.428 1.00 0.74 C ATOM 465 C ILE A 119 12.030 22.640 -2.719 1.00 0.75 C ATOM 466 O ILE A 119 13.191 22.419 -2.437 1.00 0.85 O ATOM 467 CB ILE A 119 10.812 24.848 -2.497 1.00 0.98 C ATOM 468 CG1 ILE A 119 10.918 26.293 -2.991 1.00 1.22 C ATOM 469 CG2 ILE A 119 11.362 24.763 -1.070 1.00 1.08 C ATOM 470 CD1 ILE A 119 9.602 26.710 -3.647 1.00 1.06 C ATOM 471 H ILE A 119 9.735 23.574 -4.411 1.00 0.77 H ATOM 472 HA ILE A 119 12.494 24.459 -3.785 1.00 0.75 H ATOM 473 HB ILE A 119 9.776 24.540 -2.502 1.00 1.13 H ATOM 474 HG12 ILE A 119 11.125 26.944 -2.154 1.00 1.83 H ATOM 475 HG13 ILE A 119 11.718 26.369 -3.713 1.00 1.71 H ATOM 476 HG21 ILE A 119 10.982 23.873 -0.590 1.00 1.38 H ATOM 477 HG22 ILE A 119 11.051 25.633 -0.512 1.00 1.61 H ATOM 478 HG23 ILE A 119 12.441 24.722 -1.101 1.00 1.51 H ATOM 479 HD11 ILE A 119 9.447 27.769 -3.504 1.00 1.53 H ATOM 480 HD12 ILE A 119 8.788 26.164 -3.197 1.00 1.57 H ATOM 481 HD13 ILE A 119 9.641 26.492 -4.704 1.00 1.54 H ATOM 482 N MET A 120 11.090 21.781 -2.431 1.00 0.85 N ATOM 483 CA MET A 120 11.437 20.503 -1.743 1.00 1.01 C ATOM 484 C MET A 120 12.657 19.864 -2.411 1.00 0.95 C ATOM 485 O MET A 120 13.383 19.102 -1.804 1.00 1.11 O ATOM 486 CB MET A 120 10.204 19.614 -1.909 1.00 1.17 C ATOM 487 CG MET A 120 9.751 19.634 -3.370 1.00 1.52 C ATOM 488 SD MET A 120 9.895 17.971 -4.069 1.00 1.88 S ATOM 489 CE MET A 120 8.758 17.147 -2.927 1.00 1.43 C ATOM 490 H MET A 120 10.158 21.975 -2.667 1.00 0.92 H ATOM 491 HA MET A 120 11.628 20.678 -0.696 1.00 1.15 H ATOM 492 HB2 MET A 120 10.449 18.602 -1.621 1.00 1.63 H ATOM 493 HB3 MET A 120 9.406 19.984 -1.283 1.00 1.63 H ATOM 494 HG2 MET A 120 8.722 19.959 -3.424 1.00 2.17 H ATOM 495 HG3 MET A 120 10.373 20.315 -3.931 1.00 2.08 H ATOM 496 HE1 MET A 120 8.086 16.510 -3.486 1.00 1.65 H ATOM 497 HE2 MET A 120 8.185 17.887 -2.392 1.00 1.84 H ATOM 498 HE3 MET A 120 9.324 16.553 -2.223 1.00 1.79 H ATOM 499 N LEU A 121 12.888 20.173 -3.657 1.00 0.87 N ATOM 500 CA LEU A 121 14.060 19.591 -4.371 1.00 0.95 C ATOM 501 C LEU A 121 15.365 20.105 -3.754 1.00 0.87 C ATOM 502 O LEU A 121 16.440 19.633 -4.067 1.00 0.97 O ATOM 503 CB LEU A 121 13.919 20.083 -5.811 1.00 1.09 C ATOM 504 CG LEU A 121 13.472 18.927 -6.708 1.00 1.41 C ATOM 505 CD1 LEU A 121 14.422 17.741 -6.527 1.00 2.03 C ATOM 506 CD2 LEU A 121 12.053 18.505 -6.323 1.00 1.80 C ATOM 507 H LEU A 121 12.289 20.791 -4.126 1.00 0.88 H ATOM 508 HA LEU A 121 14.025 18.513 -4.343 1.00 1.13 H ATOM 509 HB2 LEU A 121 13.184 20.874 -5.850 1.00 1.22 H ATOM 510 HB3 LEU A 121 14.868 20.458 -6.156 1.00 1.16 H ATOM 511 HG LEU A 121 13.488 19.246 -7.740 1.00 2.04 H ATOM 512 HD11 LEU A 121 13.933 16.975 -5.943 1.00 2.63 H ATOM 513 HD12 LEU A 121 15.314 18.069 -6.016 1.00 2.47 H ATOM 514 HD13 LEU A 121 14.687 17.342 -7.495 1.00 2.34 H ATOM 515 HD21 LEU A 121 11.705 19.116 -5.504 1.00 2.35 H ATOM 516 HD22 LEU A 121 12.055 17.467 -6.023 1.00 2.05 H ATOM 517 HD23 LEU A 121 11.397 18.633 -7.172 1.00 2.31 H ATOM 518 N GLN A 122 15.277 21.071 -2.880 1.00 0.82 N ATOM 519 CA GLN A 122 16.508 21.621 -2.242 1.00 0.95 C ATOM 520 C GLN A 122 17.359 20.489 -1.660 1.00 1.04 C ATOM 521 O GLN A 122 18.545 20.639 -1.443 1.00 1.19 O ATOM 522 CB GLN A 122 15.997 22.532 -1.124 1.00 1.14 C ATOM 523 CG GLN A 122 16.644 23.913 -1.250 1.00 1.42 C ATOM 524 CD GLN A 122 17.808 24.024 -0.263 1.00 1.85 C ATOM 525 OE1 GLN A 122 18.286 23.029 0.245 1.00 2.44 O ATOM 526 NE2 GLN A 122 18.288 25.202 0.030 1.00 2.28 N ATOM 527 H GLN A 122 14.400 21.437 -2.644 1.00 0.80 H ATOM 528 HA GLN A 122 17.079 22.196 -2.953 1.00 1.01 H ATOM 529 HB2 GLN A 122 14.924 22.628 -1.201 1.00 1.33 H ATOM 530 HB3 GLN A 122 16.253 22.103 -0.166 1.00 1.49 H ATOM 531 HG2 GLN A 122 17.010 24.048 -2.257 1.00 1.74 H ATOM 532 HG3 GLN A 122 15.912 24.674 -1.027 1.00 1.80 H ATOM 533 HE21 GLN A 122 17.903 26.004 -0.380 1.00 2.55 H ATOM 534 HE22 GLN A 122 19.034 25.283 0.661 1.00 2.71 H ATOM 535 N ALA A 123 16.762 19.359 -1.401 1.00 1.09 N ATOM 536 CA ALA A 123 17.536 18.221 -0.828 1.00 1.33 C ATOM 537 C ALA A 123 18.153 17.376 -1.946 1.00 1.38 C ATOM 538 O ALA A 123 18.877 16.433 -1.696 1.00 1.62 O ATOM 539 CB ALA A 123 16.509 17.403 -0.043 1.00 1.45 C ATOM 540 H ALA A 123 15.803 19.260 -1.580 1.00 1.05 H ATOM 541 HA ALA A 123 18.302 18.584 -0.162 1.00 1.48 H ATOM 542 HB1 ALA A 123 16.627 16.356 -0.278 1.00 1.83 H ATOM 543 HB2 ALA A 123 15.513 17.723 -0.312 1.00 1.66 H ATOM 544 HB3 ALA A 123 16.662 17.554 1.015 1.00 1.89 H ATOM 545 N THR A 124 17.870 17.702 -3.177 1.00 1.29 N ATOM 546 CA THR A 124 18.439 16.912 -4.307 1.00 1.47 C ATOM 547 C THR A 124 19.275 17.811 -5.222 1.00 1.44 C ATOM 548 O THR A 124 19.569 17.464 -6.348 1.00 1.72 O ATOM 549 CB THR A 124 17.220 16.372 -5.057 1.00 1.56 C ATOM 550 OG1 THR A 124 16.125 16.263 -4.159 1.00 2.16 O ATOM 551 CG2 THR A 124 17.543 14.997 -5.641 1.00 1.92 C ATOM 552 H THR A 124 17.282 18.464 -3.359 1.00 1.18 H ATOM 553 HA THR A 124 19.034 16.093 -3.934 1.00 1.63 H ATOM 554 HB THR A 124 16.963 17.047 -5.859 1.00 1.83 H ATOM 555 HG1 THR A 124 15.387 16.753 -4.530 1.00 2.45 H ATOM 556 HG21 THR A 124 18.385 15.080 -6.312 1.00 2.31 H ATOM 557 HG22 THR A 124 16.686 14.627 -6.182 1.00 2.43 H ATOM 558 HG23 THR A 124 17.786 14.314 -4.840 1.00 2.25 H ATOM 559 N GLY A 125 19.657 18.967 -4.751 1.00 1.26 N ATOM 560 CA GLY A 125 20.469 19.883 -5.601 1.00 1.32 C ATOM 561 C GLY A 125 19.534 20.746 -6.450 1.00 1.26 C ATOM 562 O GLY A 125 19.933 21.746 -7.012 1.00 1.63 O ATOM 563 H GLY A 125 19.408 19.233 -3.841 1.00 1.22 H ATOM 564 HA2 GLY A 125 21.075 20.518 -4.970 1.00 1.36 H ATOM 565 HA3 GLY A 125 21.107 19.303 -6.250 1.00 1.53 H ATOM 566 N GLU A 126 18.290 20.365 -6.542 1.00 1.02 N ATOM 567 CA GLU A 126 17.316 21.157 -7.347 1.00 1.08 C ATOM 568 C GLU A 126 17.693 21.131 -8.828 1.00 0.89 C ATOM 569 O GLU A 126 17.475 22.086 -9.548 1.00 0.87 O ATOM 570 CB GLU A 126 17.397 22.582 -6.796 1.00 1.34 C ATOM 571 CG GLU A 126 17.407 22.545 -5.265 1.00 1.45 C ATOM 572 CD GLU A 126 18.683 23.210 -4.747 1.00 1.61 C ATOM 573 OE1 GLU A 126 19.110 24.180 -5.353 1.00 2.09 O ATOM 574 OE2 GLU A 126 19.211 22.740 -3.753 1.00 2.16 O ATOM 575 H GLU A 126 17.991 19.557 -6.077 1.00 1.03 H ATOM 576 HA GLU A 126 16.321 20.770 -7.212 1.00 1.42 H ATOM 577 HB2 GLU A 126 18.300 23.055 -7.151 1.00 1.85 H ATOM 578 HB3 GLU A 126 16.539 23.144 -7.133 1.00 1.83 H ATOM 579 HG2 GLU A 126 16.545 23.077 -4.889 1.00 2.09 H ATOM 580 HG3 GLU A 126 17.374 21.521 -4.927 1.00 1.83 H ATOM 581 N THR A 127 18.244 20.046 -9.298 1.00 1.09 N ATOM 582 CA THR A 127 18.612 19.978 -10.740 1.00 1.21 C ATOM 583 C THR A 127 17.568 19.156 -11.502 1.00 1.29 C ATOM 584 O THR A 127 17.664 17.949 -11.601 1.00 1.60 O ATOM 585 CB THR A 127 19.972 19.280 -10.771 1.00 1.57 C ATOM 586 OG1 THR A 127 19.819 17.927 -10.364 1.00 1.91 O ATOM 587 CG2 THR A 127 20.936 19.995 -9.823 1.00 2.18 C ATOM 588 H THR A 127 18.406 19.279 -8.710 1.00 1.32 H ATOM 589 HA THR A 127 18.694 20.969 -11.157 1.00 1.15 H ATOM 590 HB THR A 127 20.370 19.312 -11.773 1.00 1.93 H ATOM 591 HG1 THR A 127 19.550 17.923 -9.442 1.00 2.34 H ATOM 592 HG21 THR A 127 21.922 19.565 -9.921 1.00 2.71 H ATOM 593 HG22 THR A 127 20.593 19.879 -8.806 1.00 2.49 H ATOM 594 HG23 THR A 127 20.975 21.045 -10.073 1.00 2.57 H ATOM 595 N ILE A 128 16.575 19.806 -12.043 1.00 1.08 N ATOM 596 CA ILE A 128 15.523 19.072 -12.802 1.00 1.20 C ATOM 597 C ILE A 128 15.159 19.842 -14.074 1.00 1.18 C ATOM 598 O ILE A 128 15.560 20.974 -14.260 1.00 1.15 O ATOM 599 CB ILE A 128 14.328 19.002 -11.852 1.00 1.12 C ATOM 600 CG1 ILE A 128 13.222 18.153 -12.485 1.00 1.32 C ATOM 601 CG2 ILE A 128 13.799 20.413 -11.590 1.00 1.62 C ATOM 602 CD1 ILE A 128 12.069 17.994 -11.494 1.00 2.03 C ATOM 603 H ILE A 128 16.521 20.780 -11.950 1.00 0.93 H ATOM 604 HA ILE A 128 15.860 18.077 -13.046 1.00 1.49 H ATOM 605 HB ILE A 128 14.637 18.554 -10.918 1.00 1.63 H ATOM 606 HG12 ILE A 128 12.864 18.639 -13.381 1.00 1.63 H ATOM 607 HG13 ILE A 128 13.615 17.179 -12.737 1.00 1.84 H ATOM 608 HG21 ILE A 128 13.795 20.973 -12.513 1.00 2.07 H ATOM 609 HG22 ILE A 128 14.437 20.908 -10.872 1.00 2.13 H ATOM 610 HG23 ILE A 128 12.794 20.355 -11.199 1.00 2.07 H ATOM 611 HD11 ILE A 128 11.765 16.958 -11.458 1.00 2.42 H ATOM 612 HD12 ILE A 128 11.235 18.603 -11.811 1.00 2.52 H ATOM 613 HD13 ILE A 128 12.392 18.309 -10.512 1.00 2.52 H ATOM 614 N THR A 129 14.395 19.246 -14.947 1.00 1.34 N ATOM 615 CA THR A 129 14.003 19.960 -16.195 1.00 1.42 C ATOM 616 C THR A 129 12.853 20.927 -15.898 1.00 1.16 C ATOM 617 O THR A 129 11.952 20.619 -15.143 1.00 0.97 O ATOM 618 CB THR A 129 13.553 18.866 -17.168 1.00 1.64 C ATOM 619 OG1 THR A 129 13.747 17.589 -16.576 1.00 2.23 O ATOM 620 CG2 THR A 129 14.373 18.962 -18.456 1.00 2.28 C ATOM 621 H THR A 129 14.073 18.336 -14.779 1.00 1.49 H ATOM 622 HA THR A 129 14.847 20.494 -16.604 1.00 1.62 H ATOM 623 HB THR A 129 12.508 19.000 -17.402 1.00 1.79 H ATOM 624 HG1 THR A 129 13.734 16.932 -17.276 1.00 2.56 H ATOM 625 HG21 THR A 129 14.513 17.974 -18.868 1.00 2.83 H ATOM 626 HG22 THR A 129 15.335 19.401 -18.238 1.00 2.67 H ATOM 627 HG23 THR A 129 13.849 19.579 -19.171 1.00 2.62 H ATOM 628 N GLU A 130 12.879 22.095 -16.479 1.00 1.31 N ATOM 629 CA GLU A 130 11.789 23.082 -16.222 1.00 1.28 C ATOM 630 C GLU A 130 10.421 22.455 -16.506 1.00 1.16 C ATOM 631 O GLU A 130 9.431 22.802 -15.893 1.00 1.21 O ATOM 632 CB GLU A 130 12.062 24.236 -17.188 1.00 1.69 C ATOM 633 CG GLU A 130 12.071 23.710 -18.623 1.00 2.05 C ATOM 634 CD GLU A 130 13.198 24.385 -19.407 1.00 2.43 C ATOM 635 OE1 GLU A 130 13.503 25.527 -19.102 1.00 3.03 O ATOM 636 OE2 GLU A 130 13.738 23.749 -20.297 1.00 2.70 O ATOM 637 H GLU A 130 13.617 22.326 -17.081 1.00 1.55 H ATOM 638 HA GLU A 130 11.836 23.436 -15.205 1.00 1.21 H ATOM 639 HB2 GLU A 130 11.289 24.984 -17.082 1.00 1.92 H ATOM 640 HB3 GLU A 130 13.022 24.675 -16.962 1.00 2.05 H ATOM 641 HG2 GLU A 130 12.228 22.641 -18.613 1.00 2.49 H ATOM 642 HG3 GLU A 130 11.125 23.931 -19.093 1.00 2.35 H ATOM 643 N ASP A 131 10.356 21.534 -17.428 1.00 1.18 N ATOM 644 CA ASP A 131 9.049 20.891 -17.745 1.00 1.19 C ATOM 645 C ASP A 131 8.731 19.803 -16.716 1.00 1.07 C ATOM 646 O ASP A 131 7.584 19.499 -16.453 1.00 1.14 O ATOM 647 CB ASP A 131 9.233 20.280 -19.135 1.00 1.44 C ATOM 648 CG ASP A 131 9.311 21.397 -20.177 1.00 1.48 C ATOM 649 OD1 ASP A 131 8.287 22.004 -20.445 1.00 2.07 O ATOM 650 OD2 ASP A 131 10.394 21.626 -20.691 1.00 1.91 O ATOM 651 H ASP A 131 11.165 21.266 -17.912 1.00 1.31 H ATOM 652 HA ASP A 131 8.262 21.628 -17.769 1.00 1.25 H ATOM 653 HB2 ASP A 131 10.145 19.701 -19.156 1.00 1.86 H ATOM 654 HB3 ASP A 131 8.394 19.638 -19.360 1.00 1.68 H ATOM 655 N ASP A 132 9.737 19.215 -16.130 1.00 1.00 N ATOM 656 CA ASP A 132 9.490 18.148 -15.118 1.00 1.03 C ATOM 657 C ASP A 132 8.728 18.722 -13.919 1.00 0.88 C ATOM 658 O ASP A 132 8.155 17.995 -13.131 1.00 1.03 O ATOM 659 CB ASP A 132 10.882 17.675 -14.694 1.00 1.13 C ATOM 660 CG ASP A 132 11.123 16.257 -15.216 1.00 1.39 C ATOM 661 OD1 ASP A 132 10.279 15.763 -15.944 1.00 1.79 O ATOM 662 OD2 ASP A 132 12.150 15.690 -14.880 1.00 1.99 O ATOM 663 H ASP A 132 10.655 19.475 -16.354 1.00 1.03 H ATOM 664 HA ASP A 132 8.942 17.331 -15.558 1.00 1.18 H ATOM 665 HB2 ASP A 132 11.628 18.342 -15.103 1.00 1.19 H ATOM 666 HB3 ASP A 132 10.950 17.676 -13.616 1.00 1.20 H ATOM 667 N ILE A 133 8.715 20.020 -13.775 1.00 0.75 N ATOM 668 CA ILE A 133 7.988 20.636 -12.628 1.00 0.77 C ATOM 669 C ILE A 133 6.482 20.393 -12.764 1.00 0.70 C ATOM 670 O ILE A 133 5.842 19.888 -11.863 1.00 0.82 O ATOM 671 CB ILE A 133 8.301 22.130 -12.713 1.00 0.87 C ATOM 672 CG1 ILE A 133 9.816 22.338 -12.670 1.00 0.96 C ATOM 673 CG2 ILE A 133 7.655 22.855 -11.531 1.00 1.06 C ATOM 674 CD1 ILE A 133 10.363 21.834 -11.332 1.00 1.00 C ATOM 675 H ILE A 133 9.183 20.589 -14.422 1.00 0.76 H ATOM 676 HA ILE A 133 8.351 20.237 -11.694 1.00 0.90 H ATOM 677 HB ILE A 133 7.907 22.528 -13.638 1.00 0.86 H ATOM 678 HG12 ILE A 133 10.278 21.790 -13.479 1.00 1.13 H ATOM 679 HG13 ILE A 133 10.039 23.389 -12.774 1.00 1.32 H ATOM 680 HG21 ILE A 133 7.499 23.893 -11.786 1.00 1.53 H ATOM 681 HG22 ILE A 133 8.303 22.789 -10.670 1.00 1.55 H ATOM 682 HG23 ILE A 133 6.705 22.394 -11.302 1.00 1.38 H ATOM 683 HD11 ILE A 133 9.904 22.386 -10.526 1.00 1.41 H ATOM 684 HD12 ILE A 133 11.433 21.977 -11.304 1.00 1.39 H ATOM 685 HD13 ILE A 133 10.136 20.784 -11.224 1.00 1.64 H ATOM 686 N GLU A 134 5.911 20.749 -13.883 1.00 0.61 N ATOM 687 CA GLU A 134 4.447 20.535 -14.073 1.00 0.64 C ATOM 688 C GLU A 134 4.167 19.063 -14.385 1.00 0.64 C ATOM 689 O GLU A 134 3.088 18.560 -14.139 1.00 0.76 O ATOM 690 CB GLU A 134 4.066 21.413 -15.265 1.00 0.73 C ATOM 691 CG GLU A 134 4.374 22.877 -14.946 1.00 0.89 C ATOM 692 CD GLU A 134 3.741 23.774 -16.012 1.00 1.21 C ATOM 693 OE1 GLU A 134 4.210 23.742 -17.139 1.00 1.86 O ATOM 694 OE2 GLU A 134 2.798 24.476 -15.685 1.00 1.87 O ATOM 695 H GLU A 134 6.445 21.154 -14.598 1.00 0.62 H ATOM 696 HA GLU A 134 3.903 20.846 -13.195 1.00 0.70 H ATOM 697 HB2 GLU A 134 4.631 21.106 -16.133 1.00 0.71 H ATOM 698 HB3 GLU A 134 3.011 21.306 -15.467 1.00 0.87 H ATOM 699 HG2 GLU A 134 3.967 23.127 -13.976 1.00 1.39 H ATOM 700 HG3 GLU A 134 5.442 23.029 -14.939 1.00 1.43 H ATOM 701 N GLU A 135 5.130 18.370 -14.928 1.00 0.59 N ATOM 702 CA GLU A 135 4.921 16.932 -15.260 1.00 0.67 C ATOM 703 C GLU A 135 4.644 16.126 -13.988 1.00 0.74 C ATOM 704 O GLU A 135 3.715 15.346 -13.926 1.00 0.91 O ATOM 705 CB GLU A 135 6.233 16.483 -15.905 1.00 0.72 C ATOM 706 CG GLU A 135 6.052 16.392 -17.422 1.00 1.16 C ATOM 707 CD GLU A 135 6.169 17.789 -18.035 1.00 1.56 C ATOM 708 OE1 GLU A 135 5.250 18.571 -17.859 1.00 2.03 O ATOM 709 OE2 GLU A 135 7.177 18.053 -18.671 1.00 2.29 O ATOM 710 H GLU A 135 5.991 18.797 -15.120 1.00 0.58 H ATOM 711 HA GLU A 135 4.109 16.821 -15.961 1.00 0.74 H ATOM 712 HB2 GLU A 135 7.009 17.198 -15.676 1.00 0.77 H ATOM 713 HB3 GLU A 135 6.510 15.514 -15.519 1.00 0.97 H ATOM 714 HG2 GLU A 135 6.815 15.750 -17.837 1.00 1.72 H ATOM 715 HG3 GLU A 135 5.078 15.984 -17.644 1.00 1.67 H ATOM 716 N LEU A 136 5.446 16.305 -12.975 1.00 0.73 N ATOM 717 CA LEU A 136 5.230 15.546 -11.709 1.00 0.87 C ATOM 718 C LEU A 136 3.907 15.961 -11.058 1.00 0.81 C ATOM 719 O LEU A 136 3.177 15.142 -10.536 1.00 1.00 O ATOM 720 CB LEU A 136 6.410 15.925 -10.814 1.00 0.99 C ATOM 721 CG LEU A 136 7.721 15.551 -11.507 1.00 1.09 C ATOM 722 CD1 LEU A 136 8.855 16.414 -10.951 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.032 14.075 -11.247 1.00 1.75 C ATOM 724 H LEU A 136 6.192 16.937 -13.046 1.00 0.74 H ATOM 725 HA LEU A 136 5.240 14.485 -11.901 1.00 1.00 H ATOM 726 HB2 LEU A 136 6.392 16.989 -10.627 1.00 0.98 H ATOM 727 HB3 LEU A 136 6.336 15.394 -9.877 1.00 1.15 H ATOM 728 HG LEU A 136 7.627 15.720 -12.570 1.00 1.48 H ATOM 729 HD11 LEU A 136 9.056 16.129 -9.930 1.00 2.18 H ATOM 730 HD12 LEU A 136 8.565 17.454 -10.985 1.00 2.32 H ATOM 731 HD13 LEU A 136 9.743 16.269 -11.548 1.00 2.14 H ATOM 732 HD21 LEU A 136 7.478 13.463 -11.944 1.00 2.29 H ATOM 733 HD22 LEU A 136 7.747 13.819 -10.237 1.00 2.16 H ATOM 734 HD23 LEU A 136 9.090 13.901 -11.378 1.00 2.27 H ATOM 735 N MET A 137 3.594 17.228 -11.082 1.00 0.67 N ATOM 736 CA MET A 137 2.319 17.692 -10.461 1.00 0.71 C ATOM 737 C MET A 137 1.141 16.872 -10.993 1.00 0.68 C ATOM 738 O MET A 137 0.204 16.579 -10.278 1.00 0.70 O ATOM 739 CB MET A 137 2.183 19.157 -10.878 1.00 0.82 C ATOM 740 CG MET A 137 1.931 20.019 -9.639 1.00 0.99 C ATOM 741 SD MET A 137 0.165 20.396 -9.513 1.00 0.94 S ATOM 742 CE MET A 137 0.175 20.947 -7.789 1.00 0.53 C ATOM 743 H MET A 137 4.197 17.874 -11.506 1.00 0.66 H ATOM 744 HA MET A 137 2.375 17.619 -9.387 1.00 0.77 H ATOM 745 HB2 MET A 137 3.093 19.479 -11.364 1.00 1.07 H ATOM 746 HB3 MET A 137 1.354 19.262 -11.561 1.00 0.97 H ATOM 747 HG2 MET A 137 2.249 19.483 -8.757 1.00 1.61 H ATOM 748 HG3 MET A 137 2.491 20.940 -9.721 1.00 1.76 H ATOM 749 HE1 MET A 137 -0.586 20.412 -7.237 1.00 1.14 H ATOM 750 HE2 MET A 137 -0.029 22.005 -7.747 1.00 1.21 H ATOM 751 HE3 MET A 137 1.146 20.752 -7.356 1.00 1.16 H ATOM 752 N LYS A 138 1.180 16.498 -12.243 1.00 0.76 N ATOM 753 CA LYS A 138 0.060 15.697 -12.815 1.00 0.82 C ATOM 754 C LYS A 138 -0.052 14.355 -12.086 1.00 0.72 C ATOM 755 O LYS A 138 -1.093 13.729 -12.074 1.00 0.84 O ATOM 756 CB LYS A 138 0.434 15.481 -14.282 1.00 0.99 C ATOM 757 CG LYS A 138 0.023 16.707 -15.100 1.00 1.57 C ATOM 758 CD LYS A 138 0.264 16.434 -16.586 1.00 2.09 C ATOM 759 CE LYS A 138 0.293 17.760 -17.350 1.00 2.74 C ATOM 760 NZ LYS A 138 1.734 18.138 -17.414 1.00 3.43 N ATOM 761 H LYS A 138 1.945 16.744 -12.805 1.00 0.85 H ATOM 762 HA LYS A 138 -0.867 16.243 -12.747 1.00 0.91 H ATOM 763 HB2 LYS A 138 1.501 15.334 -14.364 1.00 1.52 H ATOM 764 HB3 LYS A 138 -0.081 14.610 -14.660 1.00 1.40 H ATOM 765 HG2 LYS A 138 -1.025 16.914 -14.936 1.00 1.97 H ATOM 766 HG3 LYS A 138 0.611 17.559 -14.792 1.00 2.21 H ATOM 767 HD2 LYS A 138 1.209 15.925 -16.709 1.00 2.46 H ATOM 768 HD3 LYS A 138 -0.532 15.816 -16.972 1.00 2.44 H ATOM 769 HE2 LYS A 138 -0.108 17.627 -18.345 1.00 3.08 H ATOM 770 HE3 LYS A 138 -0.264 18.514 -16.816 1.00 3.04 H ATOM 771 HZ1 LYS A 138 2.260 17.636 -16.670 1.00 3.64 H ATOM 772 HZ2 LYS A 138 1.828 19.165 -17.272 1.00 3.86 H ATOM 773 HZ3 LYS A 138 2.119 17.879 -18.343 1.00 3.80 H ATOM 774 N ASP A 139 1.014 13.910 -11.478 1.00 0.75 N ATOM 775 CA ASP A 139 0.970 12.609 -10.750 1.00 0.78 C ATOM 776 C ASP A 139 0.725 12.844 -9.258 1.00 0.70 C ATOM 777 O ASP A 139 0.218 11.988 -8.560 1.00 0.81 O ATOM 778 CB ASP A 139 2.349 11.986 -10.972 1.00 0.97 C ATOM 779 CG ASP A 139 2.411 11.365 -12.368 1.00 1.16 C ATOM 780 OD1 ASP A 139 2.462 12.117 -13.328 1.00 1.69 O ATOM 781 OD2 ASP A 139 2.407 10.148 -12.454 1.00 1.66 O ATOM 782 H ASP A 139 1.844 14.431 -11.501 1.00 0.89 H ATOM 783 HA ASP A 139 0.206 11.970 -11.163 1.00 0.83 H ATOM 784 HB2 ASP A 139 3.107 12.751 -10.883 1.00 1.11 H ATOM 785 HB3 ASP A 139 2.521 11.219 -10.232 1.00 1.15 H ATOM 786 N GLY A 140 1.082 13.997 -8.763 1.00 0.64 N ATOM 787 CA GLY A 140 0.870 14.283 -7.316 1.00 0.62 C ATOM 788 C GLY A 140 -0.525 14.874 -7.108 1.00 0.57 C ATOM 789 O GLY A 140 -1.062 14.850 -6.019 1.00 0.65 O ATOM 790 H GLY A 140 1.490 14.674 -9.342 1.00 0.72 H ATOM 791 HA2 GLY A 140 0.962 13.365 -6.752 1.00 0.69 H ATOM 792 HA3 GLY A 140 1.610 14.991 -6.976 1.00 0.66 H ATOM 793 N ASP A 141 -1.118 15.406 -8.142 1.00 0.56 N ATOM 794 CA ASP A 141 -2.479 15.997 -7.992 1.00 0.56 C ATOM 795 C ASP A 141 -3.205 16.024 -9.338 1.00 0.58 C ATOM 796 O ASP A 141 -3.255 17.037 -10.007 1.00 0.64 O ATOM 797 CB ASP A 141 -2.238 17.419 -7.488 1.00 0.60 C ATOM 798 CG ASP A 141 -3.296 17.776 -6.442 1.00 0.75 C ATOM 799 OD1 ASP A 141 -3.229 17.236 -5.350 1.00 1.23 O ATOM 800 OD2 ASP A 141 -4.157 18.583 -6.752 1.00 1.14 O ATOM 801 H ASP A 141 -0.671 15.418 -9.014 1.00 0.64 H ATOM 802 HA ASP A 141 -3.052 15.442 -7.266 1.00 0.61 H ATOM 803 HB2 ASP A 141 -1.255 17.479 -7.044 1.00 0.81 H ATOM 804 HB3 ASP A 141 -2.303 18.110 -8.314 1.00 0.68 H ATOM 805 N LYS A 142 -3.774 14.922 -9.739 1.00 0.62 N ATOM 806 CA LYS A 142 -4.502 14.894 -11.038 1.00 0.70 C ATOM 807 C LYS A 142 -5.642 15.917 -11.015 1.00 0.79 C ATOM 808 O LYS A 142 -6.189 16.276 -12.038 1.00 0.92 O ATOM 809 CB LYS A 142 -5.054 13.473 -11.153 1.00 0.79 C ATOM 810 CG LYS A 142 -4.100 12.620 -11.992 1.00 0.88 C ATOM 811 CD LYS A 142 -4.895 11.852 -13.049 1.00 1.37 C ATOM 812 CE LYS A 142 -5.450 12.833 -14.084 1.00 1.79 C ATOM 813 NZ LYS A 142 -4.433 12.858 -15.172 1.00 2.44 N ATOM 814 H LYS A 142 -3.728 14.116 -9.184 1.00 0.64 H ATOM 815 HA LYS A 142 -3.827 15.097 -11.855 1.00 0.73 H ATOM 816 HB2 LYS A 142 -5.148 13.043 -10.166 1.00 0.83 H ATOM 817 HB3 LYS A 142 -6.023 13.499 -11.629 1.00 0.91 H ATOM 818 HG2 LYS A 142 -3.377 13.260 -12.478 1.00 1.13 H ATOM 819 HG3 LYS A 142 -3.586 11.919 -11.352 1.00 1.13 H ATOM 820 HD2 LYS A 142 -4.248 11.139 -13.538 1.00 2.03 H ATOM 821 HD3 LYS A 142 -5.713 11.331 -12.575 1.00 1.79 H ATOM 822 HE2 LYS A 142 -6.400 12.480 -14.461 1.00 2.05 H ATOM 823 HE3 LYS A 142 -5.555 13.816 -13.653 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -4.342 11.908 -15.584 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -3.516 13.157 -14.782 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -4.730 13.526 -15.910 1.00 2.84 H ATOM 827 N ASN A 143 -5.998 16.390 -9.852 1.00 0.80 N ATOM 828 CA ASN A 143 -7.099 17.393 -9.758 1.00 0.95 C ATOM 829 C ASN A 143 -6.639 18.734 -10.335 1.00 0.92 C ATOM 830 O ASN A 143 -7.437 19.609 -10.603 1.00 1.08 O ATOM 831 CB ASN A 143 -7.389 17.523 -8.262 1.00 1.07 C ATOM 832 CG ASN A 143 -8.470 18.582 -8.040 1.00 1.36 C ATOM 833 OD1 ASN A 143 -9.037 19.096 -8.984 1.00 1.95 O ATOM 834 ND2 ASN A 143 -8.783 18.933 -6.822 1.00 1.70 N ATOM 835 H ASN A 143 -5.541 16.088 -9.039 1.00 0.76 H ATOM 836 HA ASN A 143 -7.976 17.040 -10.275 1.00 1.07 H ATOM 837 HB2 ASN A 143 -7.732 16.573 -7.878 1.00 1.53 H ATOM 838 HB3 ASN A 143 -6.488 17.817 -7.744 1.00 1.68 H ATOM 839 HD21 ASN A 143 -8.327 18.519 -6.060 1.00 1.47 H ATOM 840 HD22 ASN A 143 -9.473 19.612 -6.670 1.00 2.42 H ATOM 841 N ASN A 144 -5.355 18.895 -10.526 1.00 0.86 N ATOM 842 CA ASN A 144 -4.825 20.174 -11.087 1.00 0.93 C ATOM 843 C ASN A 144 -5.597 21.374 -10.528 1.00 1.03 C ATOM 844 O ASN A 144 -5.756 22.383 -11.187 1.00 1.71 O ATOM 845 CB ASN A 144 -5.025 20.060 -12.600 1.00 1.08 C ATOM 846 CG ASN A 144 -6.517 20.124 -12.931 1.00 1.49 C ATOM 847 OD1 ASN A 144 -7.055 21.188 -13.164 1.00 2.18 O ATOM 848 ND2 ASN A 144 -7.214 19.020 -12.962 1.00 1.97 N ATOM 849 H ASN A 144 -4.735 18.170 -10.299 1.00 0.87 H ATOM 850 HA ASN A 144 -3.774 20.271 -10.865 1.00 0.94 H ATOM 851 HB2 ASN A 144 -4.512 20.875 -13.092 1.00 1.25 H ATOM 852 HB3 ASN A 144 -4.622 19.121 -12.947 1.00 1.51 H ATOM 853 HD21 ASN A 144 -6.780 18.162 -12.774 1.00 2.25 H ATOM 854 HD22 ASN A 144 -8.170 19.051 -13.172 1.00 2.46 H ATOM 855 N ASP A 145 -6.077 21.276 -9.317 1.00 0.88 N ATOM 856 CA ASP A 145 -6.835 22.415 -8.722 1.00 0.92 C ATOM 857 C ASP A 145 -5.871 23.523 -8.287 1.00 0.91 C ATOM 858 O ASP A 145 -6.280 24.610 -7.932 1.00 1.07 O ATOM 859 CB ASP A 145 -7.557 21.826 -7.509 1.00 0.93 C ATOM 860 CG ASP A 145 -6.536 21.181 -6.571 1.00 1.40 C ATOM 861 OD1 ASP A 145 -5.692 20.448 -7.059 1.00 1.89 O ATOM 862 OD2 ASP A 145 -6.616 21.430 -5.379 1.00 2.06 O ATOM 863 H ASP A 145 -5.938 20.456 -8.799 1.00 1.25 H ATOM 864 HA ASP A 145 -7.555 22.799 -9.428 1.00 1.08 H ATOM 865 HB2 ASP A 145 -8.082 22.613 -6.986 1.00 1.53 H ATOM 866 HB3 ASP A 145 -8.263 21.079 -7.838 1.00 1.30 H ATOM 867 N GLY A 146 -4.594 23.255 -8.313 1.00 0.84 N ATOM 868 CA GLY A 146 -3.606 24.294 -7.903 1.00 0.92 C ATOM 869 C GLY A 146 -3.178 24.055 -6.454 1.00 0.66 C ATOM 870 O GLY A 146 -2.568 24.902 -5.830 1.00 0.74 O ATOM 871 H GLY A 146 -4.284 22.372 -8.604 1.00 0.84 H ATOM 872 HA2 GLY A 146 -2.742 24.243 -8.549 1.00 1.08 H ATOM 873 HA3 GLY A 146 -4.059 25.271 -7.983 1.00 1.10 H ATOM 874 N ARG A 147 -3.490 22.910 -5.912 1.00 0.56 N ATOM 875 CA ARG A 147 -3.097 22.625 -4.501 1.00 0.54 C ATOM 876 C ARG A 147 -2.976 21.115 -4.276 1.00 0.46 C ATOM 877 O ARG A 147 -3.778 20.339 -4.757 1.00 0.45 O ATOM 878 CB ARG A 147 -4.228 23.205 -3.650 1.00 0.77 C ATOM 879 CG ARG A 147 -3.673 24.307 -2.746 1.00 1.39 C ATOM 880 CD ARG A 147 -4.791 24.848 -1.852 1.00 1.79 C ATOM 881 NE ARG A 147 -4.479 26.295 -1.682 1.00 2.55 N ATOM 882 CZ ARG A 147 -5.234 27.044 -0.923 1.00 2.87 C ATOM 883 NH1 ARG A 147 -6.270 26.531 -0.315 1.00 3.10 N ATOM 884 NH2 ARG A 147 -4.953 28.309 -0.772 1.00 3.37 N ATOM 885 H ARG A 147 -3.982 22.239 -6.430 1.00 0.68 H ATOM 886 HA ARG A 147 -2.168 23.117 -4.262 1.00 0.66 H ATOM 887 HB2 ARG A 147 -4.990 23.617 -4.297 1.00 1.51 H ATOM 888 HB3 ARG A 147 -4.657 22.424 -3.041 1.00 1.28 H ATOM 889 HG2 ARG A 147 -2.883 23.903 -2.131 1.00 1.95 H ATOM 890 HG3 ARG A 147 -3.283 25.108 -3.355 1.00 2.11 H ATOM 891 HD2 ARG A 147 -5.751 24.721 -2.334 1.00 2.08 H ATOM 892 HD3 ARG A 147 -4.781 24.352 -0.894 1.00 2.20 H ATOM 893 HE ARG A 147 -3.705 26.685 -2.138 1.00 3.15 H ATOM 894 HH11 ARG A 147 -6.489 25.563 -0.429 1.00 3.11 H ATOM 895 HH12 ARG A 147 -6.844 27.108 0.266 1.00 3.53 H ATOM 896 HH21 ARG A 147 -4.160 28.704 -1.237 1.00 3.54 H ATOM 897 HH22 ARG A 147 -5.529 28.884 -0.192 1.00 3.80 H ATOM 898 N ILE A 148 -1.979 20.694 -3.547 1.00 0.49 N ATOM 899 CA ILE A 148 -1.805 19.236 -3.288 1.00 0.44 C ATOM 900 C ILE A 148 -2.078 18.929 -1.812 1.00 0.46 C ATOM 901 O ILE A 148 -1.796 19.727 -0.941 1.00 0.63 O ATOM 902 CB ILE A 148 -0.346 18.945 -3.640 1.00 0.46 C ATOM 903 CG1 ILE A 148 -0.108 19.264 -5.118 1.00 0.56 C ATOM 904 CG2 ILE A 148 -0.041 17.468 -3.385 1.00 0.47 C ATOM 905 CD1 ILE A 148 1.323 18.883 -5.501 1.00 0.63 C ATOM 906 H ILE A 148 -1.345 21.338 -3.167 1.00 0.58 H ATOM 907 HA ILE A 148 -2.460 18.659 -3.921 1.00 0.43 H ATOM 908 HB ILE A 148 0.301 19.557 -3.029 1.00 0.54 H ATOM 909 HG12 ILE A 148 -0.805 18.702 -5.722 1.00 0.60 H ATOM 910 HG13 ILE A 148 -0.255 20.319 -5.287 1.00 0.68 H ATOM 911 HG21 ILE A 148 0.975 17.254 -3.682 1.00 1.20 H ATOM 912 HG22 ILE A 148 -0.720 16.855 -3.959 1.00 1.13 H ATOM 913 HG23 ILE A 148 -0.161 17.252 -2.334 1.00 1.01 H ATOM 914 HD11 ILE A 148 1.304 18.233 -6.363 1.00 1.07 H ATOM 915 HD12 ILE A 148 1.793 18.371 -4.674 1.00 1.20 H ATOM 916 HD13 ILE A 148 1.883 19.776 -5.736 1.00 1.33 H ATOM 917 N ASP A 149 -2.631 17.782 -1.524 1.00 0.48 N ATOM 918 CA ASP A 149 -2.927 17.435 -0.104 1.00 0.53 C ATOM 919 C ASP A 149 -2.160 16.177 0.316 1.00 0.53 C ATOM 920 O ASP A 149 -1.325 15.673 -0.409 1.00 0.63 O ATOM 921 CB ASP A 149 -4.434 17.180 -0.066 1.00 0.58 C ATOM 922 CG ASP A 149 -5.179 18.466 -0.428 1.00 1.05 C ATOM 923 OD1 ASP A 149 -4.614 19.273 -1.146 1.00 1.84 O ATOM 924 OD2 ASP A 149 -6.303 18.621 0.020 1.00 1.65 O ATOM 925 H ASP A 149 -2.856 17.152 -2.241 1.00 0.58 H ATOM 926 HA ASP A 149 -2.678 18.260 0.544 1.00 0.59 H ATOM 927 HB2 ASP A 149 -4.685 16.405 -0.776 1.00 1.16 H ATOM 928 HB3 ASP A 149 -4.721 16.866 0.926 1.00 1.04 H ATOM 929 N TYR A 150 -2.442 15.669 1.485 1.00 0.58 N ATOM 930 CA TYR A 150 -1.738 14.444 1.964 1.00 0.60 C ATOM 931 C TYR A 150 -2.202 13.220 1.167 1.00 0.59 C ATOM 932 O TYR A 150 -1.426 12.579 0.487 1.00 0.63 O ATOM 933 CB TYR A 150 -2.137 14.319 3.438 1.00 0.73 C ATOM 934 CG TYR A 150 -1.906 12.905 3.918 1.00 0.72 C ATOM 935 CD1 TYR A 150 -0.731 12.228 3.568 1.00 1.22 C ATOM 936 CD2 TYR A 150 -2.868 12.271 4.713 1.00 1.15 C ATOM 937 CE1 TYR A 150 -0.519 10.918 4.013 1.00 1.56 C ATOM 938 CE2 TYR A 150 -2.655 10.961 5.159 1.00 1.43 C ATOM 939 CZ TYR A 150 -1.481 10.285 4.809 1.00 1.48 C ATOM 940 OH TYR A 150 -1.270 8.993 5.248 1.00 1.96 O ATOM 941 H TYR A 150 -3.120 16.094 2.051 1.00 0.70 H ATOM 942 HA TYR A 150 -0.670 14.566 1.881 1.00 0.59 H ATOM 943 HB2 TYR A 150 -1.542 14.999 4.030 1.00 0.93 H ATOM 944 HB3 TYR A 150 -3.182 14.568 3.549 1.00 1.02 H ATOM 945 HD1 TYR A 150 0.011 12.717 2.954 1.00 1.66 H ATOM 946 HD2 TYR A 150 -3.774 12.792 4.984 1.00 1.62 H ATOM 947 HE1 TYR A 150 0.387 10.397 3.743 1.00 2.15 H ATOM 948 HE2 TYR A 150 -3.397 10.472 5.773 1.00 1.93 H ATOM 949 HH TYR A 150 -1.907 8.809 5.943 1.00 2.26 H ATOM 950 N ASP A 151 -3.462 12.893 1.249 1.00 0.64 N ATOM 951 CA ASP A 151 -3.977 11.710 0.499 1.00 0.70 C ATOM 952 C ASP A 151 -3.503 11.755 -0.957 1.00 0.63 C ATOM 953 O ASP A 151 -3.208 10.739 -1.554 1.00 0.77 O ATOM 954 CB ASP A 151 -5.499 11.833 0.570 1.00 0.79 C ATOM 955 CG ASP A 151 -5.916 13.242 0.145 1.00 1.24 C ATOM 956 OD1 ASP A 151 -5.815 14.140 0.964 1.00 1.90 O ATOM 957 OD2 ASP A 151 -6.328 13.399 -0.992 1.00 1.83 O ATOM 958 H ASP A 151 -4.071 13.423 1.805 1.00 0.71 H ATOM 959 HA ASP A 151 -3.659 10.795 0.973 1.00 0.78 H ATOM 960 HB2 ASP A 151 -5.950 11.107 -0.093 1.00 1.42 H ATOM 961 HB3 ASP A 151 -5.829 11.651 1.581 1.00 1.20 H ATOM 962 N GLU A 152 -3.432 12.924 -1.533 1.00 0.54 N ATOM 963 CA GLU A 152 -2.980 13.031 -2.951 1.00 0.56 C ATOM 964 C GLU A 152 -1.462 12.863 -3.041 1.00 0.52 C ATOM 965 O GLU A 152 -0.909 12.691 -4.110 1.00 0.65 O ATOM 966 CB GLU A 152 -3.389 14.437 -3.391 1.00 0.60 C ATOM 967 CG GLU A 152 -4.780 14.389 -4.024 1.00 0.77 C ATOM 968 CD GLU A 152 -5.234 15.808 -4.370 1.00 0.72 C ATOM 969 OE1 GLU A 152 -5.526 16.556 -3.451 1.00 1.40 O ATOM 970 OE2 GLU A 152 -5.284 16.123 -5.548 1.00 1.17 O ATOM 971 H GLU A 152 -3.677 13.731 -1.034 1.00 0.55 H ATOM 972 HA GLU A 152 -3.478 12.295 -3.562 1.00 0.64 H ATOM 973 HB2 GLU A 152 -3.405 15.092 -2.532 1.00 0.61 H ATOM 974 HB3 GLU A 152 -2.679 14.808 -4.114 1.00 0.69 H ATOM 975 HG2 GLU A 152 -4.745 13.791 -4.924 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.478 13.949 -3.327 1.00 0.96 H ATOM 977 N PHE A 153 -0.783 12.912 -1.928 1.00 0.46 N ATOM 978 CA PHE A 153 0.699 12.757 -1.953 1.00 0.46 C ATOM 979 C PHE A 153 1.074 11.276 -2.051 1.00 0.50 C ATOM 980 O PHE A 153 2.191 10.928 -2.379 1.00 0.64 O ATOM 981 CB PHE A 153 1.179 13.345 -0.626 1.00 0.49 C ATOM 982 CG PHE A 153 2.689 13.373 -0.604 1.00 0.48 C ATOM 983 CD1 PHE A 153 3.383 14.315 -1.374 1.00 0.62 C ATOM 984 CD2 PHE A 153 3.395 12.458 0.186 1.00 0.52 C ATOM 985 CE1 PHE A 153 4.782 14.341 -1.355 1.00 0.73 C ATOM 986 CE2 PHE A 153 4.795 12.484 0.205 1.00 0.61 C ATOM 987 CZ PHE A 153 5.488 13.425 -0.565 1.00 0.68 C ATOM 988 H PHE A 153 -1.247 13.053 -1.077 1.00 0.52 H ATOM 989 HA PHE A 153 1.123 13.309 -2.776 1.00 0.49 H ATOM 990 HB2 PHE A 153 0.798 14.350 -0.520 1.00 0.59 H ATOM 991 HB3 PHE A 153 0.819 12.735 0.189 1.00 0.55 H ATOM 992 HD1 PHE A 153 2.838 15.021 -1.983 1.00 0.75 H ATOM 993 HD2 PHE A 153 2.860 11.731 0.780 1.00 0.62 H ATOM 994 HE1 PHE A 153 5.317 15.067 -1.949 1.00 0.91 H ATOM 995 HE2 PHE A 153 5.340 11.778 0.815 1.00 0.72 H ATOM 996 HZ PHE A 153 6.568 13.445 -0.550 1.00 0.80 H ATOM 997 N LEU A 154 0.148 10.401 -1.769 1.00 0.53 N ATOM 998 CA LEU A 154 0.451 8.943 -1.845 1.00 0.62 C ATOM 999 C LEU A 154 0.622 8.514 -3.305 1.00 0.65 C ATOM 1000 O LEU A 154 1.659 8.019 -3.700 1.00 0.83 O ATOM 1001 CB LEU A 154 -0.763 8.253 -1.221 1.00 0.75 C ATOM 1002 CG LEU A 154 -0.367 7.640 0.123 1.00 0.91 C ATOM 1003 CD1 LEU A 154 0.579 6.462 -0.112 1.00 1.65 C ATOM 1004 CD2 LEU A 154 0.338 8.697 0.977 1.00 1.20 C ATOM 1005 H LEU A 154 -0.747 10.702 -1.506 1.00 0.60 H ATOM 1006 HA LEU A 154 1.339 8.712 -1.278 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -1.550 8.978 -1.069 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -1.113 7.474 -1.881 1.00 0.90 H ATOM 1009 HG LEU A 154 -1.254 7.293 0.635 1.00 1.62 H ATOM 1010 HD11 LEU A 154 1.367 6.763 -0.786 1.00 2.14 H ATOM 1011 HD12 LEU A 154 0.029 5.640 -0.545 1.00 2.19 H ATOM 1012 HD13 LEU A 154 1.009 6.152 0.829 1.00 2.19 H ATOM 1013 HD21 LEU A 154 0.120 9.680 0.586 1.00 1.70 H ATOM 1014 HD22 LEU A 154 1.404 8.527 0.951 1.00 1.74 H ATOM 1015 HD23 LEU A 154 -0.013 8.630 1.996 1.00 1.79 H ATOM 1016 N GLU A 155 -0.387 8.702 -4.109 1.00 0.69 N ATOM 1017 CA GLU A 155 -0.283 8.306 -5.542 1.00 0.81 C ATOM 1018 C GLU A 155 0.954 8.945 -6.180 1.00 0.76 C ATOM 1019 O GLU A 155 1.426 8.511 -7.211 1.00 0.90 O ATOM 1020 CB GLU A 155 -1.560 8.840 -6.192 1.00 0.97 C ATOM 1021 CG GLU A 155 -1.848 8.056 -7.473 1.00 1.41 C ATOM 1022 CD GLU A 155 -2.509 8.978 -8.499 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -3.352 9.766 -8.102 1.00 2.77 O ATOM 1024 OE2 GLU A 155 -2.160 8.882 -9.664 1.00 2.57 O ATOM 1025 H GLU A 155 -1.215 9.104 -3.771 1.00 0.77 H ATOM 1026 HA GLU A 155 -0.244 7.233 -5.634 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -2.386 8.728 -5.506 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -1.432 9.885 -6.433 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -0.922 7.672 -7.877 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -2.513 7.234 -7.251 1.00 1.81 H ATOM 1031 N PHE A 156 1.482 9.973 -5.574 1.00 0.66 N ATOM 1032 CA PHE A 156 2.687 10.638 -6.148 1.00 0.77 C ATOM 1033 C PHE A 156 3.906 9.720 -6.033 1.00 0.71 C ATOM 1034 O PHE A 156 4.720 9.637 -6.931 1.00 0.88 O ATOM 1035 CB PHE A 156 2.882 11.898 -5.305 1.00 0.84 C ATOM 1036 CG PHE A 156 4.128 12.621 -5.759 1.00 1.01 C ATOM 1037 CD1 PHE A 156 4.357 12.832 -7.124 1.00 1.49 C ATOM 1038 CD2 PHE A 156 5.053 13.080 -4.815 1.00 1.09 C ATOM 1039 CE1 PHE A 156 5.512 13.503 -7.544 1.00 1.72 C ATOM 1040 CE2 PHE A 156 6.208 13.751 -5.235 1.00 1.31 C ATOM 1041 CZ PHE A 156 6.437 13.962 -6.600 1.00 1.53 C ATOM 1042 H PHE A 156 1.086 10.309 -4.743 1.00 0.61 H ATOM 1043 HA PHE A 156 2.514 10.908 -7.178 1.00 0.95 H ATOM 1044 HB2 PHE A 156 2.026 12.546 -5.422 1.00 0.92 H ATOM 1045 HB3 PHE A 156 2.986 11.623 -4.265 1.00 0.87 H ATOM 1046 HD1 PHE A 156 3.643 12.478 -7.852 1.00 1.82 H ATOM 1047 HD2 PHE A 156 4.876 12.916 -3.762 1.00 1.27 H ATOM 1048 HE1 PHE A 156 5.689 13.666 -8.597 1.00 2.19 H ATOM 1049 HE2 PHE A 156 6.922 14.104 -4.506 1.00 1.56 H ATOM 1050 HZ PHE A 156 7.328 14.480 -6.924 1.00 1.76 H ATOM 1051 N MET A 157 4.040 9.030 -4.933 1.00 0.61 N ATOM 1052 CA MET A 157 5.209 8.119 -4.763 1.00 0.69 C ATOM 1053 C MET A 157 4.833 6.690 -5.161 1.00 0.83 C ATOM 1054 O MET A 157 5.684 5.840 -5.335 1.00 1.17 O ATOM 1055 CB MET A 157 5.550 8.190 -3.274 1.00 0.84 C ATOM 1056 CG MET A 157 5.561 9.651 -2.820 1.00 0.92 C ATOM 1057 SD MET A 157 6.588 10.628 -3.947 1.00 1.56 S ATOM 1058 CE MET A 157 8.069 10.695 -2.910 1.00 0.90 C ATOM 1059 H MET A 157 3.373 9.111 -4.220 1.00 0.60 H ATOM 1060 HA MET A 157 6.045 8.466 -5.348 1.00 0.70 H ATOM 1061 HB2 MET A 157 4.809 7.642 -2.710 1.00 1.12 H ATOM 1062 HB3 MET A 157 6.524 7.755 -3.108 1.00 1.18 H ATOM 1063 HG2 MET A 157 4.553 10.038 -2.828 1.00 1.19 H ATOM 1064 HG3 MET A 157 5.963 9.714 -1.820 1.00 1.26 H ATOM 1065 HE1 MET A 157 8.836 11.267 -3.415 1.00 1.35 H ATOM 1066 HE2 MET A 157 8.430 9.696 -2.729 1.00 1.42 H ATOM 1067 HE3 MET A 157 7.825 11.164 -1.966 1.00 1.35 H ATOM 1068 N LYS A 158 3.566 6.419 -5.309 1.00 0.86 N ATOM 1069 CA LYS A 158 3.140 5.044 -5.698 1.00 1.07 C ATOM 1070 C LYS A 158 3.216 4.878 -7.218 1.00 1.36 C ATOM 1071 O LYS A 158 2.214 4.893 -7.905 1.00 1.73 O ATOM 1072 CB LYS A 158 1.694 4.923 -5.218 1.00 1.28 C ATOM 1073 CG LYS A 158 1.164 3.526 -5.545 1.00 1.66 C ATOM 1074 CD LYS A 158 0.979 2.733 -4.250 1.00 2.24 C ATOM 1075 CE LYS A 158 -0.475 2.845 -3.785 1.00 2.85 C ATOM 1076 NZ LYS A 158 -1.171 1.690 -4.418 1.00 3.52 N ATOM 1077 H LYS A 158 2.895 7.118 -5.165 1.00 0.94 H ATOM 1078 HA LYS A 158 3.754 4.306 -5.207 1.00 1.34 H ATOM 1079 HB2 LYS A 158 1.655 5.084 -4.150 1.00 1.67 H ATOM 1080 HB3 LYS A 158 1.086 5.663 -5.717 1.00 1.70 H ATOM 1081 HG2 LYS A 158 0.216 3.611 -6.055 1.00 2.08 H ATOM 1082 HG3 LYS A 158 1.871 3.013 -6.180 1.00 2.10 H ATOM 1083 HD2 LYS A 158 1.223 1.695 -4.426 1.00 2.63 H ATOM 1084 HD3 LYS A 158 1.631 3.132 -3.487 1.00 2.61 H ATOM 1085 HE2 LYS A 158 -0.530 2.776 -2.707 1.00 3.23 H ATOM 1086 HE3 LYS A 158 -0.909 3.771 -4.127 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -1.462 1.946 -5.382 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 -2.011 1.442 -3.856 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 -0.527 0.875 -4.457 1.00 3.72 H ATOM 1090 N GLY A 159 4.398 4.722 -7.749 1.00 1.73 N ATOM 1091 CA GLY A 159 4.536 4.557 -9.223 1.00 2.35 C ATOM 1092 C GLY A 159 5.214 5.795 -9.813 1.00 2.13 C ATOM 1093 O GLY A 159 4.728 6.392 -10.752 1.00 2.59 O ATOM 1094 H GLY A 159 5.194 4.715 -7.178 1.00 1.87 H ATOM 1095 HA2 GLY A 159 5.133 3.682 -9.434 1.00 2.76 H ATOM 1096 HA3 GLY A 159 3.558 4.442 -9.666 1.00 2.77 H ATOM 1097 N VAL A 160 6.333 6.186 -9.267 1.00 1.87 N ATOM 1098 CA VAL A 160 7.040 7.387 -9.796 1.00 1.87 C ATOM 1099 C VAL A 160 8.547 7.126 -9.875 1.00 2.39 C ATOM 1100 O VAL A 160 9.351 7.957 -9.501 1.00 3.11 O ATOM 1101 CB VAL A 160 6.741 8.497 -8.789 1.00 1.68 C ATOM 1102 CG1 VAL A 160 7.375 8.148 -7.441 1.00 1.89 C ATOM 1103 CG2 VAL A 160 7.322 9.817 -9.299 1.00 1.76 C ATOM 1104 H VAL A 160 6.708 5.692 -8.509 1.00 2.05 H ATOM 1105 HA VAL A 160 6.652 7.656 -10.766 1.00 2.08 H ATOM 1106 HB VAL A 160 5.671 8.595 -8.668 1.00 2.25 H ATOM 1107 HG11 VAL A 160 8.333 7.677 -7.605 1.00 2.18 H ATOM 1108 HG12 VAL A 160 6.728 7.470 -6.904 1.00 2.42 H ATOM 1109 HG13 VAL A 160 7.511 9.049 -6.862 1.00 2.17 H ATOM 1110 HG21 VAL A 160 8.051 10.187 -8.592 1.00 2.15 H ATOM 1111 HG22 VAL A 160 6.529 10.542 -9.410 1.00 2.09 H ATOM 1112 HG23 VAL A 160 7.798 9.655 -10.255 1.00 2.21 H ATOM 1113 N GLU A 161 8.936 5.978 -10.360 1.00 2.52 N ATOM 1114 CA GLU A 161 10.391 5.667 -10.462 1.00 3.28 C ATOM 1115 C GLU A 161 10.831 5.673 -11.929 1.00 3.90 C ATOM 1116 O GLU A 161 9.969 5.777 -12.785 1.00 4.34 O ATOM 1117 CB GLU A 161 10.542 4.270 -9.861 1.00 3.49 C ATOM 1118 CG GLU A 161 10.169 4.307 -8.378 1.00 4.11 C ATOM 1119 CD GLU A 161 11.442 4.380 -7.533 1.00 4.29 C ATOM 1120 OE1 GLU A 161 12.473 4.733 -8.081 1.00 4.60 O ATOM 1121 OE2 GLU A 161 11.364 4.083 -6.353 1.00 4.56 O ATOM 1122 OXT GLU A 161 12.023 5.571 -12.170 1.00 4.37 O ATOM 1123 H GLU A 161 8.272 5.321 -10.657 1.00 2.43 H ATOM 1124 HA GLU A 161 10.969 6.378 -9.892 1.00 3.72 H ATOM 1125 HB2 GLU A 161 9.890 3.582 -10.381 1.00 3.40 H ATOM 1126 HB3 GLU A 161 11.566 3.943 -9.964 1.00 3.91 H ATOM 1127 HG2 GLU A 161 9.555 5.175 -8.183 1.00 4.54 H ATOM 1128 HG3 GLU A 161 9.621 3.413 -8.122 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 3.794 24.031 0.549 1.00 0.75 CA HETATM 1131 CA CA A 2 -6.017 18.748 -4.889 1.00 0.75 CA HETATM 1132 O1 KDH A 1 9.847 10.406 -10.892 1.00 2.83 O HETATM 1133 C3 KDH A 1 10.744 10.415 -9.867 1.00 2.40 C HETATM 1134 C6 KDH A 1 12.033 9.807 -10.061 1.00 3.09 C HETATM 1135 O7 KDH A 1 12.341 9.243 -11.269 1.00 4.04 O HETATM 1136 C9 KDH A 1 13.011 9.782 -8.994 1.00 2.99 C HETATM 1137 O10 KDH A 1 14.213 9.174 -9.209 1.00 3.91 O HETATM 1138 C12 KDH A 1 12.700 10.398 -7.725 1.00 2.07 C HETATM 1139 C14 KDH A 1 11.397 10.992 -7.516 1.00 1.26 C HETATM 1140 C15 KDH A 1 11.122 11.530 -6.247 1.00 0.94 C HETATM 1141 C20 KDH A 1 12.093 11.541 -3.916 1.00 2.17 C HETATM 1142 C21 KDH A 1 12.680 10.815 -2.815 1.00 3.11 C HETATM 1143 C24 KDH A 1 13.048 11.521 -1.618 1.00 3.89 C HETATM 1144 C26 KDH A 1 12.745 12.918 -1.461 1.00 3.84 C HETATM 1145 C29 KDH A 1 12.102 13.637 -2.542 1.00 3.01 C HETATM 1146 C31 KDH A 1 11.711 12.941 -3.745 1.00 2.10 C HETATM 1147 C33 KDH A 1 11.212 13.086 -6.220 1.00 0.94 C HETATM 1148 C36 KDH A 1 12.432 14.487 -7.714 1.00 1.65 C HETATM 1149 C38 KDH A 1 12.997 14.081 -8.921 1.00 1.49 C HETATM 1150 C39 KDH A 1 12.145 13.501 -9.943 1.00 1.87 C HETATM 1151 C41 KDH A 1 14.413 14.238 -9.145 1.00 2.05 C HETATM 1152 C01 KDH A 1 10.949 13.591 -4.769 1.00 1.46 C HETATM 1153 O01 KDH A 1 11.909 10.904 -5.140 1.00 1.58 O HETATM 1154 O02 KDH A 1 13.695 10.859 -0.614 1.00 4.80 O HETATM 1155 O03 KDH A 1 11.869 14.973 -2.419 1.00 3.24 O HETATM 1156 C4 KDH A 1 10.421 11.023 -8.597 1.00 1.50 C HETATM 1157 O35 KDH A 1 12.489 13.560 -6.710 1.00 1.29 O HETATM 1158 O37 KDH A 1 11.927 15.609 -7.600 1.00 2.52 O HETATM 1159 C43 KDH A 1 14.989 13.816 -10.396 1.00 2.26 C HETATM 1160 O44 KDH A 1 16.328 13.958 -10.652 1.00 3.22 O HETATM 1161 C46 KDH A 1 14.149 13.229 -11.412 1.00 2.00 C HETATM 1162 O47 KDH A 1 14.693 12.817 -12.592 1.00 2.49 O HETATM 1163 C49 KDH A 1 12.723 13.071 -11.190 1.00 2.11 C HETATM 1164 O50 KDH A 1 11.962 12.514 -12.179 1.00 3.03 O HETATM 1165 HO1 KDH A 1 9.615 9.456 -11.119 1.00 3.22 H HETATM 1166 H21 KDH A 1 12.841 9.741 -2.893 1.00 3.33 H HETATM 1167 H33 KDH A 1 10.398 13.468 -6.849 1.00 1.19 H HETATM 1168 H4 KDH A 1 9.456 11.501 -8.449 1.00 1.43 H HETATM 1169 HO7 KDH A 1 11.521 8.825 -11.659 1.00 4.47 H HETATM 1170 H01 KDH A 1 11.164 14.657 -4.730 1.00 1.79 H HETATM 1171 H01A KDH A 1 9.898 13.378 -4.558 1.00 1.54 H HETATM 1172 HO03 KDH A 1 11.194 15.135 -1.707 1.00 3.39 H HETATM 1173 HO10 KDH A 1 14.924 9.649 -8.683 1.00 4.26 H HETATM 1174 H12 KDH A 1 13.449 10.409 -6.939 1.00 2.17 H HETATM 1175 H15 KDH A 1 10.066 11.321 -6.049 1.00 1.42 H HETATM 1176 H26 KDH A 1 12.994 13.440 -0.539 1.00 4.52 H HETATM 1177 H39 KDH A 1 11.081 13.389 -9.775 1.00 2.51 H HETATM 1178 H41 KDH A 1 15.052 14.673 -8.379 1.00 2.76 H HETATM 1179 HO02 KDH A 1 14.597 11.276 -0.477 1.00 5.04 H HETATM 1180 HO44 KDH A 1 16.754 14.458 -9.898 1.00 3.57 H HETATM 1181 HO47 KDH A 1 14.257 11.961 -12.880 1.00 2.73 H HETATM 1182 HO50 KDH A 1 12.478 11.782 -12.617 1.00 3.30 H