ATOM 20 N LYS A 1 3.636 -8.900 -7.166 1.00 0.00 N ATOM 21 CA LYS A 1 2.733 -8.992 -6.024 1.00 0.00 C ATOM 22 C LYS A 1 1.826 -7.768 -5.945 1.00 0.00 C ATOM 23 O LYS A 1 2.290 -6.653 -5.705 1.00 0.00 O ATOM 24 CB LYS A 1 3.532 -9.138 -4.726 1.00 0.00 C ATOM 25 CG LYS A 1 3.306 -10.466 -4.020 1.00 0.00 C ATOM 26 CD LYS A 1 4.523 -11.371 -4.125 1.00 0.00 C ATOM 27 CE LYS A 1 4.778 -12.116 -2.825 1.00 0.00 C ATOM 28 NZ LYS A 1 3.603 -12.933 -2.413 1.00 0.00 N ATOM 29 H LYS A 1 3.586 -9.580 -7.870 1.00 0.00 H ATOM 30 HA LYS A 1 2.120 -9.870 -6.158 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.584 -9.049 -4.953 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.251 -8.344 -4.049 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.100 -10.278 -2.977 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.459 -10.963 -4.472 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.358 -12.091 -4.914 1.00 0.00 H ATOM 36 HD3 LYS A 1 5.389 -10.769 -4.360 1.00 0.00 H ATOM 37 HE2 LYS A 1 5.628 -12.768 -2.959 1.00 0.00 H ATOM 38 HE3 LYS A 1 4.995 -11.397 -2.049 1.00 0.00 H ATOM 39 HZ1 LYS A 1 3.038 -13.193 -3.247 1.00 0.00 H ATOM 40 HZ2 LYS A 1 3.003 -12.392 -1.758 1.00 0.00 H ATOM 41 HZ3 LYS A 1 3.920 -13.802 -1.937 1.00 0.00 H ATOM 42 N ALA A 2 0.530 -7.985 -6.146 1.00 0.00 N ATOM 43 CA ALA A 2 -0.444 -6.902 -6.095 1.00 0.00 C ATOM 44 C ALA A 2 -1.372 -7.058 -4.895 1.00 0.00 C ATOM 45 O ALA A 2 -1.670 -8.174 -4.471 1.00 0.00 O ATOM 46 CB ALA A 2 -1.248 -6.856 -7.386 1.00 0.00 C ATOM 47 H ALA A 2 0.222 -8.896 -6.331 1.00 0.00 H ATOM 48 HA ALA A 2 0.096 -5.971 -6.001 1.00 0.00 H ATOM 49 HB1 ALA A 2 -2.160 -6.300 -7.222 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.490 -7.862 -7.695 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.666 -6.372 -8.156 1.00 0.00 H ATOM 52 N ALA A 3 -1.826 -5.933 -4.351 1.00 0.00 N ATOM 53 CA ALA A 3 -2.719 -5.950 -3.199 1.00 0.00 C ATOM 54 C ALA A 3 -3.919 -5.035 -3.416 1.00 0.00 C ATOM 55 O ALA A 3 -3.814 -4.002 -4.077 1.00 0.00 O ATOM 56 CB ALA A 3 -1.966 -5.544 -1.941 1.00 0.00 C ATOM 57 H ALA A 3 -1.553 -5.073 -4.733 1.00 0.00 H ATOM 58 HA ALA A 3 -3.072 -6.963 -3.066 1.00 0.00 H ATOM 59 HB1 ALA A 3 -0.913 -5.747 -2.070 1.00 0.00 H ATOM 60 HB2 ALA A 3 -2.341 -6.107 -1.099 1.00 0.00 H ATOM 61 HB3 ALA A 3 -2.109 -4.488 -1.761 1.00 0.00 H ATOM 62 N ARG A 4 -5.059 -5.421 -2.851 1.00 0.00 N ATOM 63 CA ARG A 4 -6.280 -4.636 -2.979 1.00 0.00 C ATOM 64 C ARG A 4 -6.556 -3.852 -1.701 1.00 0.00 C ATOM 65 O ARG A 4 -6.508 -4.402 -0.601 1.00 0.00 O ATOM 66 CB ARG A 4 -7.468 -5.545 -3.299 1.00 0.00 C ATOM 67 CG ARG A 4 -8.742 -4.786 -3.631 1.00 0.00 C ATOM 68 CD ARG A 4 -9.794 -5.700 -4.237 1.00 0.00 C ATOM 69 NE ARG A 4 -9.404 -6.182 -5.560 1.00 0.00 N ATOM 70 CZ ARG A 4 -9.506 -5.459 -6.673 1.00 0.00 C ATOM 71 NH1 ARG A 4 -9.986 -4.223 -6.628 1.00 0.00 N ATOM 72 NH2 ARG A 4 -9.127 -5.974 -7.834 1.00 0.00 N ATOM 73 H ARG A 4 -5.078 -6.254 -2.335 1.00 0.00 H ATOM 74 HA ARG A 4 -6.142 -3.938 -3.792 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.214 -6.166 -4.145 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.663 -6.176 -2.445 1.00 0.00 H ATOM 77 HG2 ARG A 4 -9.137 -4.351 -2.725 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.509 -4.002 -4.337 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.937 -6.547 -3.584 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.722 -5.152 -4.323 1.00 0.00 H ATOM 81 HE ARG A 4 -9.047 -7.093 -5.622 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.274 -3.828 -5.755 1.00 0.00 H ATOM 83 HH12 ARG A 4 -10.060 -3.685 -7.467 1.00 0.00 H ATOM 84 HH21 ARG A 4 -8.764 -6.905 -7.874 1.00 0.00 H ATOM 85 HH22 ARG A 4 -9.203 -5.431 -8.671 1.00 0.00 H ATOM 86 N LEU A 5 -6.843 -2.564 -1.853 1.00 0.00 N ATOM 87 CA LEU A 5 -7.125 -1.702 -0.710 1.00 0.00 C ATOM 88 C LEU A 5 -8.317 -2.225 0.086 1.00 0.00 C ATOM 89 O LEU A 5 -8.952 -3.207 -0.299 1.00 0.00 O ATOM 90 CB LEU A 5 -7.392 -0.271 -1.182 1.00 0.00 C ATOM 91 CG LEU A 5 -6.218 0.697 -1.000 1.00 0.00 C ATOM 92 CD1 LEU A 5 -6.002 1.531 -2.255 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.451 1.596 0.207 1.00 0.00 C ATOM 94 H LEU A 5 -6.865 -2.183 -2.755 1.00 0.00 H ATOM 95 HA LEU A 5 -6.254 -1.704 -0.072 1.00 0.00 H ATOM 96 HB2 LEU A 5 -7.648 -0.306 -2.231 1.00 0.00 H ATOM 97 HB3 LEU A 5 -8.238 0.116 -0.636 1.00 0.00 H ATOM 98 HG LEU A 5 -5.318 0.127 -0.822 1.00 0.00 H ATOM 99 HD11 LEU A 5 -6.590 1.128 -3.065 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.956 1.510 -2.525 1.00 0.00 H ATOM 101 HD13 LEU A 5 -6.303 2.551 -2.067 1.00 0.00 H ATOM 102 HD21 LEU A 5 -5.642 2.306 0.288 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.491 0.993 1.102 1.00 0.00 H ATOM 104 HD23 LEU A 5 -7.384 2.126 0.087 1.00 0.00 H ATOM 105 N LYS A 6 -8.615 -1.562 1.200 1.00 0.00 N ATOM 106 CA LYS A 6 -9.731 -1.963 2.051 1.00 0.00 C ATOM 107 C LYS A 6 -10.058 -0.884 3.082 1.00 0.00 C ATOM 108 O LYS A 6 -11.224 -0.654 3.403 1.00 0.00 O ATOM 109 CB LYS A 6 -9.411 -3.283 2.756 1.00 0.00 C ATOM 110 CG LYS A 6 -10.295 -4.438 2.312 1.00 0.00 C ATOM 111 CD LYS A 6 -10.954 -5.127 3.496 1.00 0.00 C ATOM 112 CE LYS A 6 -10.984 -6.637 3.317 1.00 0.00 C ATOM 113 NZ LYS A 6 -12.292 -7.106 2.782 1.00 0.00 N ATOM 114 H LYS A 6 -8.072 -0.789 1.454 1.00 0.00 H ATOM 115 HA LYS A 6 -10.593 -2.107 1.417 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.383 -3.546 2.553 1.00 0.00 H ATOM 117 HB3 LYS A 6 -9.535 -3.151 3.821 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.064 -4.058 1.656 1.00 0.00 H ATOM 119 HG3 LYS A 6 -9.689 -5.157 1.779 1.00 0.00 H ATOM 120 HD2 LYS A 6 -10.398 -4.893 4.392 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.967 -4.765 3.593 1.00 0.00 H ATOM 122 HE2 LYS A 6 -10.202 -6.921 2.629 1.00 0.00 H ATOM 123 HE3 LYS A 6 -10.807 -7.104 4.274 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -12.909 -7.409 3.563 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -12.148 -7.910 2.138 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -12.762 -6.339 2.260 1.00 0.00 H ATOM 127 N PHE A 7 -9.025 -0.228 3.604 1.00 0.00 N ATOM 128 CA PHE A 7 -9.215 0.820 4.601 1.00 0.00 C ATOM 129 C PHE A 7 -8.503 2.104 4.188 1.00 0.00 C ATOM 130 O PHE A 7 -7.276 2.187 4.231 1.00 0.00 O ATOM 131 CB PHE A 7 -8.702 0.355 5.965 1.00 0.00 C ATOM 132 CG PHE A 7 -9.268 -0.967 6.399 1.00 0.00 C ATOM 133 CD1 PHE A 7 -10.465 -1.028 7.093 1.00 0.00 C ATOM 134 CD2 PHE A 7 -8.602 -2.148 6.113 1.00 0.00 C ATOM 135 CE1 PHE A 7 -10.989 -2.242 7.493 1.00 0.00 C ATOM 136 CE2 PHE A 7 -9.121 -3.365 6.510 1.00 0.00 C ATOM 137 CZ PHE A 7 -10.316 -3.413 7.201 1.00 0.00 C ATOM 138 H PHE A 7 -8.117 -0.455 3.317 1.00 0.00 H ATOM 139 HA PHE A 7 -10.274 1.018 4.675 1.00 0.00 H ATOM 140 HB2 PHE A 7 -7.627 0.258 5.923 1.00 0.00 H ATOM 141 HB3 PHE A 7 -8.964 1.091 6.710 1.00 0.00 H ATOM 142 HD1 PHE A 7 -10.993 -0.113 7.321 1.00 0.00 H ATOM 143 HD2 PHE A 7 -7.667 -2.112 5.573 1.00 0.00 H ATOM 144 HE1 PHE A 7 -11.924 -2.277 8.033 1.00 0.00 H ATOM 145 HE2 PHE A 7 -8.592 -4.279 6.281 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.723 -4.363 7.513 1.00 0.00 H ATOM 147 N ASP A 8 -9.284 3.106 3.791 1.00 0.00 N ATOM 148 CA ASP A 8 -8.731 4.390 3.373 1.00 0.00 C ATOM 149 C ASP A 8 -7.827 4.974 4.456 1.00 0.00 C ATOM 150 O ASP A 8 -8.224 5.084 5.616 1.00 0.00 O ATOM 151 CB ASP A 8 -9.859 5.372 3.052 1.00 0.00 C ATOM 152 CG ASP A 8 -9.363 6.609 2.328 1.00 0.00 C ATOM 153 OD1 ASP A 8 -8.292 6.534 1.690 1.00 0.00 O ATOM 154 OD2 ASP A 8 -10.046 7.652 2.400 1.00 0.00 O ATOM 155 H ASP A 8 -10.255 2.979 3.780 1.00 0.00 H ATOM 156 HA ASP A 8 -8.145 4.225 2.482 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.589 4.880 2.427 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.331 5.681 3.974 1.00 0.00 H ATOM 159 N PHE A 9 -6.611 5.346 4.069 1.00 0.00 N ATOM 160 CA PHE A 9 -5.652 5.917 5.008 1.00 0.00 C ATOM 161 C PHE A 9 -5.141 7.266 4.513 1.00 0.00 C ATOM 162 O PHE A 9 -4.889 7.447 3.322 1.00 0.00 O ATOM 163 CB PHE A 9 -4.478 4.959 5.215 1.00 0.00 C ATOM 164 CG PHE A 9 -3.802 5.117 6.547 1.00 0.00 C ATOM 165 CD1 PHE A 9 -4.501 4.903 7.723 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.467 5.481 6.621 1.00 0.00 C ATOM 167 CE1 PHE A 9 -3.882 5.049 8.950 1.00 0.00 C ATOM 168 CE2 PHE A 9 -1.842 5.628 7.845 1.00 0.00 C ATOM 169 CZ PHE A 9 -2.551 5.412 9.011 1.00 0.00 C ATOM 170 H PHE A 9 -6.352 5.233 3.131 1.00 0.00 H ATOM 171 HA PHE A 9 -6.157 6.061 5.951 1.00 0.00 H ATOM 172 HB2 PHE A 9 -4.834 3.942 5.143 1.00 0.00 H ATOM 173 HB3 PHE A 9 -3.741 5.132 4.444 1.00 0.00 H ATOM 174 HD1 PHE A 9 -5.542 4.619 7.676 1.00 0.00 H ATOM 175 HD2 PHE A 9 -1.912 5.650 5.711 1.00 0.00 H ATOM 176 HE1 PHE A 9 -4.438 4.879 9.860 1.00 0.00 H ATOM 177 HE2 PHE A 9 -0.801 5.912 7.890 1.00 0.00 H ATOM 178 HZ PHE A 9 -2.065 5.526 9.969 1.00 0.00 H ATOM 179 N GLN A 10 -4.989 8.210 5.437 1.00 0.00 N ATOM 180 CA GLN A 10 -4.506 9.543 5.097 1.00 0.00 C ATOM 181 C GLN A 10 -3.032 9.695 5.459 1.00 0.00 C ATOM 182 O GLN A 10 -2.661 9.626 6.631 1.00 0.00 O ATOM 183 CB GLN A 10 -5.334 10.608 5.819 1.00 0.00 C ATOM 184 CG GLN A 10 -5.578 11.857 4.988 1.00 0.00 C ATOM 185 CD GLN A 10 -5.848 13.080 5.841 1.00 0.00 C ATOM 186 OE1 GLN A 10 -5.399 13.166 6.984 1.00 0.00 O ATOM 187 NE2 GLN A 10 -6.587 14.036 5.289 1.00 0.00 N ATOM 188 H GLN A 10 -5.206 8.004 6.371 1.00 0.00 H ATOM 189 HA GLN A 10 -4.618 9.674 4.031 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.292 10.185 6.083 1.00 0.00 H ATOM 191 HB3 GLN A 10 -4.817 10.897 6.723 1.00 0.00 H ATOM 192 HG2 GLN A 10 -4.705 12.046 4.382 1.00 0.00 H ATOM 193 HG3 GLN A 10 -6.430 11.686 4.348 1.00 0.00 H ATOM 194 HE21 GLN A 10 -6.911 13.899 4.374 1.00 0.00 H ATOM 195 HE22 GLN A 10 -6.778 14.838 5.818 1.00 0.00 H ATOM 196 N ALA A 11 -2.197 9.900 4.446 1.00 0.00 N ATOM 197 CA ALA A 11 -0.763 10.059 4.659 1.00 0.00 C ATOM 198 C ALA A 11 -0.465 11.297 5.497 1.00 0.00 C ATOM 199 O ALA A 11 -0.436 12.415 4.982 1.00 0.00 O ATOM 200 CB ALA A 11 -0.036 10.136 3.326 1.00 0.00 C ATOM 201 H ALA A 11 -2.552 9.944 3.534 1.00 0.00 H ATOM 202 HA ALA A 11 -0.406 9.186 5.186 1.00 0.00 H ATOM 203 HB1 ALA A 11 0.979 10.469 3.488 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.544 10.834 2.678 1.00 0.00 H ATOM 205 HB3 ALA A 11 -0.025 9.159 2.865 1.00 0.00 H ATOM 206 N GLN A 12 -0.241 11.089 6.789 1.00 0.00 N ATOM 207 CA GLN A 12 0.057 12.186 7.700 1.00 0.00 C ATOM 208 C GLN A 12 1.390 12.839 7.348 1.00 0.00 C ATOM 209 O GLN A 12 1.537 14.058 7.434 1.00 0.00 O ATOM 210 CB GLN A 12 0.091 11.682 9.145 1.00 0.00 C ATOM 211 CG GLN A 12 0.776 10.334 9.313 1.00 0.00 C ATOM 212 CD GLN A 12 -0.206 9.211 9.583 1.00 0.00 C ATOM 213 OE1 GLN A 12 -0.160 8.162 8.939 1.00 0.00 O ATOM 214 NE2 GLN A 12 -1.102 9.425 10.540 1.00 0.00 N ATOM 215 H GLN A 12 -0.277 10.176 7.140 1.00 0.00 H ATOM 216 HA GLN A 12 -0.727 12.921 7.603 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.617 12.402 9.747 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.923 11.595 9.507 1.00 0.00 H ATOM 219 HG2 GLN A 12 1.319 10.106 8.408 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.467 10.397 10.141 1.00 0.00 H ATOM 221 HE21 GLN A 12 -1.079 10.284 11.011 1.00 0.00 H ATOM 222 HE22 GLN A 12 -1.748 8.715 10.735 1.00 0.00 H ATOM 223 N SER A 13 2.358 12.019 6.952 1.00 0.00 N ATOM 224 CA SER A 13 3.679 12.516 6.587 1.00 0.00 C ATOM 225 C SER A 13 3.855 12.537 5.070 1.00 0.00 C ATOM 226 O SER A 13 3.295 11.700 4.361 1.00 0.00 O ATOM 227 CB SER A 13 4.766 11.650 7.225 1.00 0.00 C ATOM 228 OG SER A 13 4.457 10.272 7.105 1.00 0.00 O ATOM 229 H SER A 13 2.179 11.057 6.904 1.00 0.00 H ATOM 230 HA SER A 13 3.769 13.524 6.962 1.00 0.00 H ATOM 231 HB2 SER A 13 5.709 11.838 6.733 1.00 0.00 H ATOM 232 HB3 SER A 13 4.852 11.898 8.273 1.00 0.00 H ATOM 233 HG SER A 13 4.363 10.044 6.178 1.00 0.00 H ATOM 234 N PRO A 14 4.640 13.497 4.549 1.00 0.00 N ATOM 235 CA PRO A 14 4.886 13.619 3.108 1.00 0.00 C ATOM 236 C PRO A 14 5.438 12.332 2.505 1.00 0.00 C ATOM 237 O PRO A 14 5.234 12.051 1.324 1.00 0.00 O ATOM 238 CB PRO A 14 5.925 14.740 3.012 1.00 0.00 C ATOM 239 CG PRO A 14 5.762 15.523 4.268 1.00 0.00 C ATOM 240 CD PRO A 14 5.347 14.535 5.321 1.00 0.00 C ATOM 241 HA PRO A 14 3.990 13.908 2.578 1.00 0.00 H ATOM 242 HB2 PRO A 14 6.914 14.312 2.939 1.00 0.00 H ATOM 243 HB3 PRO A 14 5.724 15.346 2.142 1.00 0.00 H ATOM 244 HG2 PRO A 14 6.700 15.986 4.537 1.00 0.00 H ATOM 245 HG3 PRO A 14 4.997 16.274 4.137 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.214 14.124 5.817 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.686 15.001 6.037 1.00 0.00 H ATOM 248 N LYS A 15 6.139 11.554 3.324 1.00 0.00 N ATOM 249 CA LYS A 15 6.722 10.297 2.871 1.00 0.00 C ATOM 250 C LYS A 15 5.654 9.214 2.738 1.00 0.00 C ATOM 251 O LYS A 15 5.798 8.284 1.945 1.00 0.00 O ATOM 252 CB LYS A 15 7.813 9.839 3.841 1.00 0.00 C ATOM 253 CG LYS A 15 9.207 10.297 3.447 1.00 0.00 C ATOM 254 CD LYS A 15 10.281 9.505 4.175 1.00 0.00 C ATOM 255 CE LYS A 15 10.668 8.253 3.404 1.00 0.00 C ATOM 256 NZ LYS A 15 11.307 8.579 2.099 1.00 0.00 N ATOM 257 H LYS A 15 6.267 11.833 4.254 1.00 0.00 H ATOM 258 HA LYS A 15 7.165 10.468 1.902 1.00 0.00 H ATOM 259 HB2 LYS A 15 7.593 10.230 4.824 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.811 8.760 3.885 1.00 0.00 H ATOM 261 HG2 LYS A 15 9.333 10.162 2.384 1.00 0.00 H ATOM 262 HG3 LYS A 15 9.315 11.344 3.694 1.00 0.00 H ATOM 263 HD2 LYS A 15 11.156 10.127 4.294 1.00 0.00 H ATOM 264 HD3 LYS A 15 9.906 9.218 5.146 1.00 0.00 H ATOM 265 HE2 LYS A 15 11.361 7.679 4.000 1.00 0.00 H ATOM 266 HE3 LYS A 15 9.778 7.668 3.223 1.00 0.00 H ATOM 267 HZ1 LYS A 15 12.004 9.341 2.223 1.00 0.00 H ATOM 268 HZ2 LYS A 15 10.587 8.892 1.417 1.00 0.00 H ATOM 269 HZ3 LYS A 15 11.789 7.740 1.718 1.00 0.00 H ATOM 270 N GLU A 16 4.585 9.340 3.517 1.00 0.00 N ATOM 271 CA GLU A 16 3.497 8.370 3.482 1.00 0.00 C ATOM 272 C GLU A 16 2.724 8.468 2.170 1.00 0.00 C ATOM 273 O GLU A 16 2.997 9.337 1.342 1.00 0.00 O ATOM 274 CB GLU A 16 2.552 8.587 4.666 1.00 0.00 C ATOM 275 CG GLU A 16 2.843 7.678 5.849 1.00 0.00 C ATOM 276 CD GLU A 16 1.740 6.666 6.093 1.00 0.00 C ATOM 277 OE1 GLU A 16 0.555 7.053 6.027 1.00 0.00 O ATOM 278 OE2 GLU A 16 2.063 5.487 6.351 1.00 0.00 O ATOM 279 H GLU A 16 4.526 10.102 4.130 1.00 0.00 H ATOM 280 HA GLU A 16 3.930 7.384 3.556 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.638 9.612 4.997 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.538 8.407 4.341 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.764 7.145 5.659 1.00 0.00 H ATOM 284 HG3 GLU A 16 2.957 8.286 6.734 1.00 0.00 H ATOM 285 N LEU A 17 1.760 7.571 1.986 1.00 0.00 N ATOM 286 CA LEU A 17 0.952 7.559 0.772 1.00 0.00 C ATOM 287 C LEU A 17 -0.535 7.472 1.100 1.00 0.00 C ATOM 288 O LEU A 17 -0.948 6.689 1.954 1.00 0.00 O ATOM 289 CB LEU A 17 1.354 6.383 -0.121 1.00 0.00 C ATOM 290 CG LEU A 17 1.322 6.669 -1.624 1.00 0.00 C ATOM 291 CD1 LEU A 17 -0.112 6.836 -2.104 1.00 0.00 C ATOM 292 CD2 LEU A 17 2.145 7.908 -1.953 1.00 0.00 C ATOM 293 H LEU A 17 1.590 6.902 2.681 1.00 0.00 H ATOM 294 HA LEU A 17 1.137 8.481 0.242 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.356 6.082 0.147 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.684 5.561 0.079 1.00 0.00 H ATOM 297 HG LEU A 17 1.753 5.831 -2.152 1.00 0.00 H ATOM 298 HD11 LEU A 17 -0.220 6.386 -3.080 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.351 7.888 -2.165 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.783 6.354 -1.409 1.00 0.00 H ATOM 301 HD21 LEU A 17 2.854 7.672 -2.733 1.00 0.00 H ATOM 302 HD22 LEU A 17 2.677 8.233 -1.071 1.00 0.00 H ATOM 303 HD23 LEU A 17 1.490 8.698 -2.289 1.00 0.00 H ATOM 304 N THR A 18 -1.335 8.278 0.408 1.00 0.00 N ATOM 305 CA THR A 18 -2.777 8.287 0.618 1.00 0.00 C ATOM 306 C THR A 18 -3.466 7.352 -0.370 1.00 0.00 C ATOM 307 O THR A 18 -3.320 7.499 -1.583 1.00 0.00 O ATOM 308 CB THR A 18 -3.329 9.706 0.468 1.00 0.00 C ATOM 309 OG1 THR A 18 -2.693 10.589 1.374 1.00 0.00 O ATOM 310 CG2 THR A 18 -4.820 9.797 0.708 1.00 0.00 C ATOM 311 H THR A 18 -0.946 8.875 -0.264 1.00 0.00 H ATOM 312 HA THR A 18 -2.969 7.938 1.622 1.00 0.00 H ATOM 313 HB THR A 18 -3.134 10.052 -0.537 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.518 11.426 0.937 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.258 8.813 0.627 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.264 10.450 -0.028 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.002 10.192 1.697 1.00 0.00 H ATOM 318 N LEU A 19 -4.213 6.387 0.155 1.00 0.00 N ATOM 319 CA LEU A 19 -4.916 5.426 -0.685 1.00 0.00 C ATOM 320 C LEU A 19 -6.301 5.117 -0.126 1.00 0.00 C ATOM 321 O LEU A 19 -6.473 4.962 1.083 1.00 0.00 O ATOM 322 CB LEU A 19 -4.101 4.137 -0.806 1.00 0.00 C ATOM 323 CG LEU A 19 -3.528 3.605 0.509 1.00 0.00 C ATOM 324 CD1 LEU A 19 -3.158 2.136 0.374 1.00 0.00 C ATOM 325 CD2 LEU A 19 -2.317 4.424 0.933 1.00 0.00 C ATOM 326 H LEU A 19 -4.288 6.316 1.130 1.00 0.00 H ATOM 327 HA LEU A 19 -5.027 5.863 -1.666 1.00 0.00 H ATOM 328 HB2 LEU A 19 -4.734 3.374 -1.232 1.00 0.00 H ATOM 329 HB3 LEU A 19 -3.279 4.317 -1.483 1.00 0.00 H ATOM 330 HG LEU A 19 -4.278 3.690 1.282 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.349 1.629 1.309 1.00 0.00 H ATOM 332 HD12 LEU A 19 -2.110 2.050 0.126 1.00 0.00 H ATOM 333 HD13 LEU A 19 -3.752 1.686 -0.407 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.632 5.213 1.599 1.00 0.00 H ATOM 335 HD22 LEU A 19 -1.851 4.855 0.059 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.610 3.784 1.440 1.00 0.00 H ATOM 337 N GLN A 20 -7.287 5.029 -1.015 1.00 0.00 N ATOM 338 CA GLN A 20 -8.659 4.738 -0.613 1.00 0.00 C ATOM 339 C GLN A 20 -9.122 3.399 -1.178 1.00 0.00 C ATOM 340 O GLN A 20 -8.497 2.845 -2.082 1.00 0.00 O ATOM 341 CB GLN A 20 -9.596 5.853 -1.080 1.00 0.00 C ATOM 342 CG GLN A 20 -10.978 5.789 -0.450 1.00 0.00 C ATOM 343 CD GLN A 20 -11.765 7.072 -0.635 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.254 7.659 0.330 1.00 0.00 O ATOM 345 NE2 GLN A 20 -11.891 7.514 -1.881 1.00 0.00 N ATOM 346 H GLN A 20 -7.086 5.162 -1.965 1.00 0.00 H ATOM 347 HA GLN A 20 -8.683 4.688 0.466 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.155 6.807 -0.832 1.00 0.00 H ATOM 349 HB3 GLN A 20 -9.710 5.787 -2.152 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.529 4.978 -0.903 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.868 5.600 0.608 1.00 0.00 H ATOM 352 HE21 GLN A 20 -11.475 6.995 -2.601 1.00 0.00 H ATOM 353 HE22 GLN A 20 -12.395 8.341 -2.030 1.00 0.00 H ATOM 354 N LYS A 21 -10.221 2.882 -0.637 1.00 0.00 N ATOM 355 CA LYS A 21 -10.770 1.606 -1.084 1.00 0.00 C ATOM 356 C LYS A 21 -11.077 1.630 -2.579 1.00 0.00 C ATOM 357 O LYS A 21 -11.435 2.669 -3.133 1.00 0.00 O ATOM 358 CB LYS A 21 -12.039 1.271 -0.296 1.00 0.00 C ATOM 359 CG LYS A 21 -12.013 -0.111 0.336 1.00 0.00 C ATOM 360 CD LYS A 21 -13.388 -0.758 0.319 1.00 0.00 C ATOM 361 CE LYS A 21 -13.606 -1.574 -0.946 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.580 -0.924 -1.866 1.00 0.00 N ATOM 363 H LYS A 21 -10.675 3.371 0.081 1.00 0.00 H ATOM 364 HA LYS A 21 -10.030 0.844 -0.895 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.162 2.000 0.490 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.889 1.323 -0.960 1.00 0.00 H ATOM 367 HG2 LYS A 21 -11.325 -0.735 -0.213 1.00 0.00 H ATOM 368 HG3 LYS A 21 -11.680 -0.019 1.359 1.00 0.00 H ATOM 369 HD2 LYS A 21 -13.480 -1.410 1.175 1.00 0.00 H ATOM 370 HD3 LYS A 21 -14.140 0.016 0.372 1.00 0.00 H ATOM 371 HE2 LYS A 21 -12.661 -1.685 -1.456 1.00 0.00 H ATOM 372 HE3 LYS A 21 -13.981 -2.549 -0.669 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -14.288 -1.066 -2.854 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.626 0.097 -1.674 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -15.527 -1.333 -1.732 1.00 0.00 H ATOM 376 N GLY A 22 -10.939 0.475 -3.224 1.00 0.00 N ATOM 377 CA GLY A 22 -11.210 0.382 -4.646 1.00 0.00 C ATOM 378 C GLY A 22 -9.984 0.648 -5.502 1.00 0.00 C ATOM 379 O GLY A 22 -10.022 0.466 -6.719 1.00 0.00 O ATOM 380 H GLY A 22 -10.654 -0.321 -2.728 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.577 -0.612 -4.866 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.976 1.103 -4.902 1.00 0.00 H ATOM 383 N ASP A 23 -8.896 1.082 -4.871 1.00 0.00 N ATOM 384 CA ASP A 23 -7.663 1.373 -5.594 1.00 0.00 C ATOM 385 C ASP A 23 -6.686 0.204 -5.510 1.00 0.00 C ATOM 386 O ASP A 23 -6.664 -0.532 -4.524 1.00 0.00 O ATOM 387 CB ASP A 23 -7.010 2.640 -5.039 1.00 0.00 C ATOM 388 CG ASP A 23 -7.367 3.875 -5.843 1.00 0.00 C ATOM 389 OD1 ASP A 23 -6.934 3.967 -7.011 1.00 0.00 O ATOM 390 OD2 ASP A 23 -8.079 4.749 -5.305 1.00 0.00 O ATOM 391 H ASP A 23 -8.922 1.211 -3.900 1.00 0.00 H ATOM 392 HA ASP A 23 -7.919 1.537 -6.630 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.338 2.790 -4.021 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.937 2.521 -5.053 1.00 0.00 H ATOM 395 N ILE A 24 -5.877 0.042 -6.553 1.00 0.00 N ATOM 396 CA ILE A 24 -4.893 -1.033 -6.600 1.00 0.00 C ATOM 397 C ILE A 24 -3.475 -0.472 -6.603 1.00 0.00 C ATOM 398 O ILE A 24 -3.136 0.377 -7.428 1.00 0.00 O ATOM 399 CB ILE A 24 -5.087 -1.919 -7.845 1.00 0.00 C ATOM 400 CG1 ILE A 24 -6.551 -2.341 -7.975 1.00 0.00 C ATOM 401 CG2 ILE A 24 -4.182 -3.141 -7.772 1.00 0.00 C ATOM 402 CD1 ILE A 24 -7.036 -3.204 -6.830 1.00 0.00 C ATOM 403 H ILE A 24 -5.942 0.663 -7.308 1.00 0.00 H ATOM 404 HA ILE A 24 -5.026 -1.647 -5.720 1.00 0.00 H ATOM 405 HB ILE A 24 -4.806 -1.346 -8.715 1.00 0.00 H ATOM 406 HG12 ILE A 24 -7.172 -1.459 -8.009 1.00 0.00 H ATOM 407 HG13 ILE A 24 -6.677 -2.901 -8.890 1.00 0.00 H ATOM 408 HG21 ILE A 24 -3.270 -2.946 -8.316 1.00 0.00 H ATOM 409 HG22 ILE A 24 -4.687 -3.989 -8.208 1.00 0.00 H ATOM 410 HG23 ILE A 24 -3.947 -3.353 -6.739 1.00 0.00 H ATOM 411 HD11 ILE A 24 -6.345 -3.126 -6.003 1.00 0.00 H ATOM 412 HD12 ILE A 24 -7.094 -4.233 -7.154 1.00 0.00 H ATOM 413 HD13 ILE A 24 -8.013 -2.870 -6.516 1.00 0.00 H ATOM 414 N VAL A 25 -2.650 -0.947 -5.675 1.00 0.00 N ATOM 415 CA VAL A 25 -1.270 -0.487 -5.574 1.00 0.00 C ATOM 416 C VAL A 25 -0.293 -1.657 -5.602 1.00 0.00 C ATOM 417 O VAL A 25 -0.670 -2.801 -5.344 1.00 0.00 O ATOM 418 CB VAL A 25 -1.043 0.324 -4.285 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.838 1.620 -4.320 1.00 0.00 C ATOM 420 CG2 VAL A 25 -1.412 -0.503 -3.063 1.00 0.00 C ATOM 421 H VAL A 25 -2.978 -1.621 -5.043 1.00 0.00 H ATOM 422 HA VAL A 25 -1.071 0.156 -6.419 1.00 0.00 H ATOM 423 HB VAL A 25 0.006 0.574 -4.221 1.00 0.00 H ATOM 424 HG11 VAL A 25 -2.716 1.487 -4.935 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.225 2.407 -4.734 1.00 0.00 H ATOM 426 HG13 VAL A 25 -2.138 1.885 -3.318 1.00 0.00 H ATOM 427 HG21 VAL A 25 -1.396 -1.552 -3.319 1.00 0.00 H ATOM 428 HG22 VAL A 25 -2.401 -0.229 -2.728 1.00 0.00 H ATOM 429 HG23 VAL A 25 -0.699 -0.315 -2.273 1.00 0.00 H ATOM 430 N TYR A 26 0.964 -1.362 -5.916 1.00 0.00 N ATOM 431 CA TYR A 26 1.999 -2.388 -5.977 1.00 0.00 C ATOM 432 C TYR A 26 2.977 -2.240 -4.817 1.00 0.00 C ATOM 433 O TYR A 26 3.480 -1.148 -4.551 1.00 0.00 O ATOM 434 CB TYR A 26 2.751 -2.306 -7.306 1.00 0.00 C ATOM 435 CG TYR A 26 1.849 -2.375 -8.518 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.523 -3.596 -9.095 1.00 0.00 C ATOM 437 CD2 TYR A 26 1.325 -1.220 -9.084 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.699 -3.664 -10.202 1.00 0.00 C ATOM 439 CE2 TYR A 26 0.500 -1.280 -10.191 1.00 0.00 C ATOM 440 CZ TYR A 26 0.190 -2.503 -10.746 1.00 0.00 C ATOM 441 OH TYR A 26 -0.631 -2.567 -11.849 1.00 0.00 O ATOM 442 H TYR A 26 1.203 -0.432 -6.110 1.00 0.00 H ATOM 443 HA TYR A 26 1.517 -3.351 -5.905 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.291 -1.372 -7.347 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.453 -3.125 -7.366 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.922 -4.503 -8.666 1.00 0.00 H ATOM 447 HD2 TYR A 26 1.569 -0.263 -8.647 1.00 0.00 H ATOM 448 HE1 TYR A 26 0.457 -4.622 -10.636 1.00 0.00 H ATOM 449 HE2 TYR A 26 0.102 -0.371 -10.618 1.00 0.00 H ATOM 450 HH TYR A 26 -1.514 -2.276 -11.608 1.00 0.00 H ATOM 451 N ILE A 27 3.238 -3.344 -4.127 1.00 0.00 N ATOM 452 CA ILE A 27 4.151 -3.337 -2.990 1.00 0.00 C ATOM 453 C ILE A 27 5.605 -3.419 -3.444 1.00 0.00 C ATOM 454 O ILE A 27 5.943 -4.188 -4.343 1.00 0.00 O ATOM 455 CB ILE A 27 3.860 -4.506 -2.026 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.350 -4.720 -1.872 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.504 -4.247 -0.672 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.573 -3.443 -1.630 1.00 0.00 C ATOM 459 H ILE A 27 2.803 -4.183 -4.385 1.00 0.00 H ATOM 460 HA ILE A 27 4.005 -2.412 -2.452 1.00 0.00 H ATOM 461 HB ILE A 27 4.302 -5.400 -2.439 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.965 -5.175 -2.772 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.171 -5.381 -1.036 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.450 -4.766 -0.619 1.00 0.00 H ATOM 465 HG22 ILE A 27 3.853 -4.604 0.111 1.00 0.00 H ATOM 466 HG23 ILE A 27 4.668 -3.187 -0.549 1.00 0.00 H ATOM 467 HD11 ILE A 27 0.543 -3.684 -1.412 1.00 0.00 H ATOM 468 HD12 ILE A 27 1.618 -2.822 -2.513 1.00 0.00 H ATOM 469 HD13 ILE A 27 2.004 -2.912 -0.794 1.00 0.00 H ATOM 470 N HIS A 28 6.460 -2.623 -2.810 1.00 0.00 N ATOM 471 CA HIS A 28 7.881 -2.607 -3.141 1.00 0.00 C ATOM 472 C HIS A 28 8.682 -3.385 -2.101 1.00 0.00 C ATOM 473 O HIS A 28 9.575 -4.161 -2.444 1.00 0.00 O ATOM 474 CB HIS A 28 8.391 -1.167 -3.231 1.00 0.00 C ATOM 475 CG HIS A 28 9.056 -0.848 -4.533 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.333 -1.264 -4.849 1.00 0.00 N ATOM 477 CD2 HIS A 28 8.614 -0.151 -5.607 1.00 0.00 C ATOM 478 CE1 HIS A 28 10.647 -0.835 -6.059 1.00 0.00 C ATOM 479 NE2 HIS A 28 9.621 -0.159 -6.540 1.00 0.00 N ATOM 480 H HIS A 28 6.129 -2.037 -2.099 1.00 0.00 H ATOM 481 HA HIS A 28 8.002 -3.084 -4.102 1.00 0.00 H ATOM 482 HB2 HIS A 28 7.559 -0.490 -3.110 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.106 -0.993 -2.440 1.00 0.00 H ATOM 484 HD1 HIS A 28 10.922 -1.793 -4.271 1.00 0.00 H ATOM 485 HD2 HIS A 28 7.648 0.323 -5.710 1.00 0.00 H ATOM 486 HE1 HIS A 28 11.584 -1.009 -6.568 1.00 0.00 H ATOM 487 HE2 HIS A 28 9.607 0.314 -7.398 1.00 0.00 H ATOM 488 N LYS A 29 8.348 -3.181 -0.830 1.00 0.00 N ATOM 489 CA LYS A 29 9.026 -3.872 0.261 1.00 0.00 C ATOM 490 C LYS A 29 8.025 -4.256 1.341 1.00 0.00 C ATOM 491 O LYS A 29 7.032 -3.561 1.554 1.00 0.00 O ATOM 492 CB LYS A 29 10.135 -2.999 0.853 1.00 0.00 C ATOM 493 CG LYS A 29 9.625 -1.721 1.497 1.00 0.00 C ATOM 494 CD LYS A 29 10.139 -1.562 2.919 1.00 0.00 C ATOM 495 CE LYS A 29 9.433 -0.424 3.639 1.00 0.00 C ATOM 496 NZ LYS A 29 10.168 0.000 4.863 1.00 0.00 N ATOM 497 H LYS A 29 7.619 -2.557 -0.620 1.00 0.00 H ATOM 498 HA LYS A 29 9.465 -4.773 -0.142 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.663 -3.570 1.603 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.824 -2.730 0.067 1.00 0.00 H ATOM 501 HG2 LYS A 29 9.958 -0.878 0.911 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.545 -1.745 1.515 1.00 0.00 H ATOM 503 HD2 LYS A 29 9.966 -2.480 3.459 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.199 -1.354 2.887 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.357 0.418 2.967 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.442 -0.751 3.918 1.00 0.00 H ATOM 507 HZ1 LYS A 29 10.690 -0.805 5.263 1.00 0.00 H ATOM 508 HZ2 LYS A 29 9.499 0.355 5.576 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.843 0.756 4.630 1.00 0.00 H ATOM 510 N GLU A 30 8.280 -5.372 2.013 1.00 0.00 N ATOM 511 CA GLU A 30 7.383 -5.846 3.058 1.00 0.00 C ATOM 512 C GLU A 30 8.042 -5.826 4.421 1.00 0.00 C ATOM 513 O GLU A 30 8.813 -6.720 4.769 1.00 0.00 O ATOM 514 CB GLU A 30 6.894 -7.256 2.734 1.00 0.00 C ATOM 515 CG GLU A 30 5.443 -7.499 3.115 1.00 0.00 C ATOM 516 CD GLU A 30 4.948 -8.866 2.686 1.00 0.00 C ATOM 517 OE1 GLU A 30 5.339 -9.866 3.324 1.00 0.00 O ATOM 518 OE2 GLU A 30 4.170 -8.937 1.711 1.00 0.00 O ATOM 519 H GLU A 30 9.081 -5.892 1.794 1.00 0.00 H ATOM 520 HA GLU A 30 6.535 -5.188 3.095 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.998 -7.423 1.673 1.00 0.00 H ATOM 522 HB3 GLU A 30 7.507 -7.968 3.265 1.00 0.00 H ATOM 523 HG2 GLU A 30 5.347 -7.418 4.188 1.00 0.00 H ATOM 524 HG3 GLU A 30 4.829 -6.745 2.643 1.00 0.00 H ATOM 525 N VAL A 31 7.698 -4.815 5.205 1.00 0.00 N ATOM 526 CA VAL A 31 8.221 -4.698 6.550 1.00 0.00 C ATOM 527 C VAL A 31 7.318 -5.463 7.496 1.00 0.00 C ATOM 528 O VAL A 31 6.251 -4.989 7.887 1.00 0.00 O ATOM 529 CB VAL A 31 8.325 -3.244 7.036 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.458 -3.102 8.041 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.516 -2.280 5.874 1.00 0.00 C ATOM 532 H VAL A 31 7.055 -4.151 4.879 1.00 0.00 H ATOM 533 HA VAL A 31 9.207 -5.141 6.567 1.00 0.00 H ATOM 534 HB VAL A 31 7.405 -3.002 7.536 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.659 -4.061 8.495 1.00 0.00 H ATOM 536 HG12 VAL A 31 9.173 -2.395 8.807 1.00 0.00 H ATOM 537 HG13 VAL A 31 10.345 -2.749 7.537 1.00 0.00 H ATOM 538 HG21 VAL A 31 9.435 -2.516 5.358 1.00 0.00 H ATOM 539 HG22 VAL A 31 8.565 -1.269 6.250 1.00 0.00 H ATOM 540 HG23 VAL A 31 7.687 -2.368 5.189 1.00 0.00 H ATOM 541 N ASP A 32 7.750 -6.655 7.836 1.00 0.00 N ATOM 542 CA ASP A 32 6.987 -7.528 8.720 1.00 0.00 C ATOM 543 C ASP A 32 6.795 -6.886 10.090 1.00 0.00 C ATOM 544 O ASP A 32 5.921 -7.294 10.855 1.00 0.00 O ATOM 545 CB ASP A 32 7.691 -8.877 8.870 1.00 0.00 C ATOM 546 CG ASP A 32 9.156 -8.728 9.229 1.00 0.00 C ATOM 547 OD1 ASP A 32 9.450 -8.375 10.391 1.00 0.00 O ATOM 548 OD2 ASP A 32 10.010 -8.963 8.348 1.00 0.00 O ATOM 549 H ASP A 32 8.594 -6.963 7.462 1.00 0.00 H ATOM 550 HA ASP A 32 6.017 -7.686 8.272 1.00 0.00 H ATOM 551 HB2 ASP A 32 7.205 -9.445 9.650 1.00 0.00 H ATOM 552 HB3 ASP A 32 7.620 -9.419 7.939 1.00 0.00 H ATOM 553 N LYS A 33 7.595 -5.867 10.392 1.00 0.00 N ATOM 554 CA LYS A 33 7.477 -5.169 11.663 1.00 0.00 C ATOM 555 C LYS A 33 6.096 -4.531 11.775 1.00 0.00 C ATOM 556 O LYS A 33 5.382 -4.741 12.756 1.00 0.00 O ATOM 557 CB LYS A 33 8.566 -4.101 11.792 1.00 0.00 C ATOM 558 CG LYS A 33 9.730 -4.523 12.674 1.00 0.00 C ATOM 559 CD LYS A 33 10.918 -4.994 11.847 1.00 0.00 C ATOM 560 CE LYS A 33 12.138 -4.115 12.070 1.00 0.00 C ATOM 561 NZ LYS A 33 13.395 -4.912 12.118 1.00 0.00 N ATOM 562 H LYS A 33 8.265 -5.570 9.743 1.00 0.00 H ATOM 563 HA LYS A 33 7.594 -5.894 12.455 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.950 -3.875 10.808 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.130 -3.206 12.212 1.00 0.00 H ATOM 566 HG2 LYS A 33 10.035 -3.682 13.277 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.407 -5.330 13.316 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.161 -6.007 12.130 1.00 0.00 H ATOM 569 HD3 LYS A 33 10.651 -4.965 10.800 1.00 0.00 H ATOM 570 HE2 LYS A 33 12.205 -3.402 11.262 1.00 0.00 H ATOM 571 HE3 LYS A 33 12.020 -3.588 13.005 1.00 0.00 H ATOM 572 HZ1 LYS A 33 13.228 -5.815 12.605 1.00 0.00 H ATOM 573 HZ2 LYS A 33 14.132 -4.387 12.630 1.00 0.00 H ATOM 574 HZ3 LYS A 33 13.732 -5.107 11.153 1.00 0.00 H ATOM 575 N ASN A 34 5.724 -3.759 10.752 1.00 0.00 N ATOM 576 CA ASN A 34 4.420 -3.094 10.716 1.00 0.00 C ATOM 577 C ASN A 34 4.367 -2.026 9.621 1.00 0.00 C ATOM 578 O ASN A 34 3.740 -0.981 9.797 1.00 0.00 O ATOM 579 CB ASN A 34 4.103 -2.458 12.077 1.00 0.00 C ATOM 580 CG ASN A 34 2.959 -3.154 12.787 1.00 0.00 C ATOM 581 OD1 ASN A 34 1.821 -3.138 12.319 1.00 0.00 O ATOM 582 ND2 ASN A 34 3.256 -3.770 13.926 1.00 0.00 N ATOM 583 H ASN A 34 6.338 -3.643 9.998 1.00 0.00 H ATOM 584 HA ASN A 34 3.675 -3.845 10.501 1.00 0.00 H ATOM 585 HB2 ASN A 34 4.979 -2.515 12.706 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.836 -1.421 11.933 1.00 0.00 H ATOM 587 HD21 ASN A 34 4.184 -3.741 14.239 1.00 0.00 H ATOM 588 HD22 ASN A 34 2.535 -4.228 14.406 1.00 0.00 H ATOM 589 N TRP A 35 5.027 -2.281 8.491 1.00 0.00 N ATOM 590 CA TRP A 35 5.038 -1.320 7.394 1.00 0.00 C ATOM 591 C TRP A 35 5.388 -1.983 6.059 1.00 0.00 C ATOM 592 O TRP A 35 5.789 -3.146 6.013 1.00 0.00 O ATOM 593 CB TRP A 35 6.037 -0.204 7.699 1.00 0.00 C ATOM 594 CG TRP A 35 5.400 1.145 7.840 1.00 0.00 C ATOM 595 CD1 TRP A 35 4.604 1.776 6.928 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.506 2.029 8.961 1.00 0.00 C ATOM 597 NE1 TRP A 35 4.209 2.999 7.413 1.00 0.00 N ATOM 598 CE2 TRP A 35 4.749 3.177 8.660 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.166 1.961 10.191 1.00 0.00 C ATOM 600 CZ2 TRP A 35 4.636 4.248 9.544 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.053 3.024 11.068 1.00 0.00 C ATOM 602 CH2 TRP A 35 5.292 4.154 10.741 1.00 0.00 C ATOM 603 H TRP A 35 5.516 -3.122 8.395 1.00 0.00 H ATOM 604 HA TRP A 35 4.050 -0.892 7.320 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.544 -0.430 8.626 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.762 -0.153 6.903 1.00 0.00 H ATOM 607 HD1 TRP A 35 4.333 1.363 5.968 1.00 0.00 H ATOM 608 HE1 TRP A 35 3.634 3.639 6.944 1.00 0.00 H ATOM 609 HE3 TRP A 35 6.757 1.098 10.461 1.00 0.00 H ATOM 610 HZ2 TRP A 35 4.053 5.125 9.307 1.00 0.00 H ATOM 611 HZ3 TRP A 35 6.556 2.990 12.023 1.00 0.00 H ATOM 612 HH2 TRP A 35 5.232 4.961 11.456 1.00 0.00 H ATOM 613 N LEU A 36 5.233 -1.220 4.978 1.00 0.00 N ATOM 614 CA LEU A 36 5.527 -1.697 3.631 1.00 0.00 C ATOM 615 C LEU A 36 5.728 -0.502 2.698 1.00 0.00 C ATOM 616 O LEU A 36 5.645 0.646 3.131 1.00 0.00 O ATOM 617 CB LEU A 36 4.381 -2.565 3.120 1.00 0.00 C ATOM 618 CG LEU A 36 3.107 -1.790 2.786 1.00 0.00 C ATOM 619 CD1 LEU A 36 2.879 -1.759 1.286 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.906 -2.388 3.503 1.00 0.00 C ATOM 621 H LEU A 36 4.907 -0.303 5.088 1.00 0.00 H ATOM 622 HA LEU A 36 6.435 -2.283 3.665 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.714 -3.082 2.231 1.00 0.00 H ATOM 624 HB3 LEU A 36 4.145 -3.298 3.877 1.00 0.00 H ATOM 625 HG LEU A 36 3.227 -0.769 3.120 1.00 0.00 H ATOM 626 HD11 LEU A 36 3.313 -0.858 0.879 1.00 0.00 H ATOM 627 HD12 LEU A 36 1.819 -1.772 1.083 1.00 0.00 H ATOM 628 HD13 LEU A 36 3.346 -2.620 0.833 1.00 0.00 H ATOM 629 HD21 LEU A 36 2.184 -2.653 4.512 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.575 -3.271 2.977 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.105 -1.664 3.528 1.00 0.00 H ATOM 632 N GLU A 37 5.976 -0.766 1.420 1.00 0.00 N ATOM 633 CA GLU A 37 6.169 0.311 0.452 1.00 0.00 C ATOM 634 C GLU A 37 4.942 0.470 -0.439 1.00 0.00 C ATOM 635 O GLU A 37 4.455 -0.498 -1.022 1.00 0.00 O ATOM 636 CB GLU A 37 7.405 0.054 -0.410 1.00 0.00 C ATOM 637 CG GLU A 37 7.872 1.278 -1.182 1.00 0.00 C ATOM 638 CD GLU A 37 9.381 1.340 -1.317 1.00 0.00 C ATOM 639 OE1 GLU A 37 10.057 1.624 -0.306 1.00 0.00 O ATOM 640 OE2 GLU A 37 9.887 1.105 -2.435 1.00 0.00 O ATOM 641 H GLU A 37 6.022 -1.698 1.120 1.00 0.00 H ATOM 642 HA GLU A 37 6.313 1.227 1.005 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.211 -0.270 0.227 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.180 -0.727 -1.118 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.438 1.252 -2.170 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.535 2.164 -0.664 1.00 0.00 H ATOM 647 N GLY A 38 4.450 1.700 -0.540 1.00 0.00 N ATOM 648 CA GLY A 38 3.286 1.967 -1.363 1.00 0.00 C ATOM 649 C GLY A 38 3.577 2.970 -2.460 1.00 0.00 C ATOM 650 O GLY A 38 3.876 4.132 -2.187 1.00 0.00 O ATOM 651 H GLY A 38 4.882 2.432 -0.054 1.00 0.00 H ATOM 652 HA2 GLY A 38 2.956 1.042 -1.812 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.496 2.354 -0.736 1.00 0.00 H ATOM 654 N GLU A 39 3.494 2.520 -3.706 1.00 0.00 N ATOM 655 CA GLU A 39 3.757 3.385 -4.848 1.00 0.00 C ATOM 656 C GLU A 39 2.521 3.496 -5.737 1.00 0.00 C ATOM 657 O GLU A 39 1.778 2.528 -5.904 1.00 0.00 O ATOM 658 CB GLU A 39 4.936 2.829 -5.646 1.00 0.00 C ATOM 659 CG GLU A 39 5.931 3.886 -6.087 1.00 0.00 C ATOM 660 CD GLU A 39 5.565 4.511 -7.419 1.00 0.00 C ATOM 661 OE1 GLU A 39 4.386 4.408 -7.819 1.00 0.00 O ATOM 662 OE2 GLU A 39 6.457 5.103 -8.062 1.00 0.00 O ATOM 663 H GLU A 39 3.255 1.583 -3.862 1.00 0.00 H ATOM 664 HA GLU A 39 4.012 4.366 -4.475 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.461 2.111 -5.030 1.00 0.00 H ATOM 666 HB3 GLU A 39 4.560 2.328 -6.525 1.00 0.00 H ATOM 667 HG2 GLU A 39 5.965 4.661 -5.338 1.00 0.00 H ATOM 668 HG3 GLU A 39 6.905 3.429 -6.175 1.00 0.00 H ATOM 669 N HIS A 40 2.301 4.681 -6.303 1.00 0.00 N ATOM 670 CA HIS A 40 1.149 4.907 -7.170 1.00 0.00 C ATOM 671 C HIS A 40 1.435 5.982 -8.216 1.00 0.00 C ATOM 672 O HIS A 40 1.957 7.051 -7.898 1.00 0.00 O ATOM 673 CB HIS A 40 -0.069 5.307 -6.335 1.00 0.00 C ATOM 674 CG HIS A 40 -1.373 5.080 -7.034 1.00 0.00 C ATOM 675 ND1 HIS A 40 -2.061 6.080 -7.688 1.00 0.00 N ATOM 676 CD2 HIS A 40 -2.116 3.957 -7.181 1.00 0.00 C ATOM 677 CE1 HIS A 40 -3.170 5.583 -8.206 1.00 0.00 C ATOM 678 NE2 HIS A 40 -3.227 4.297 -7.914 1.00 0.00 N ATOM 679 H HIS A 40 2.925 5.417 -6.132 1.00 0.00 H ATOM 680 HA HIS A 40 0.932 3.980 -7.678 1.00 0.00 H ATOM 681 HB2 HIS A 40 -0.077 4.728 -5.423 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.000 6.356 -6.089 1.00 0.00 H ATOM 683 HD1 HIS A 40 -1.778 7.016 -7.761 1.00 0.00 H ATOM 684 HD2 HIS A 40 -1.878 2.976 -6.795 1.00 0.00 H ATOM 685 HE1 HIS A 40 -3.905 6.135 -8.774 1.00 0.00 H ATOM 686 HE2 HIS A 40 -3.888 3.667 -8.269 1.00 0.00 H ATOM 687 N HIS A 41 1.075 5.694 -9.465 1.00 0.00 N ATOM 688 CA HIS A 41 1.274 6.635 -10.567 1.00 0.00 C ATOM 689 C HIS A 41 2.685 7.223 -10.560 1.00 0.00 C ATOM 690 O HIS A 41 2.878 8.400 -10.866 1.00 0.00 O ATOM 691 CB HIS A 41 0.235 7.758 -10.492 1.00 0.00 C ATOM 692 CG HIS A 41 -0.737 7.751 -11.632 1.00 0.00 C ATOM 693 ND1 HIS A 41 -0.794 8.753 -12.578 1.00 0.00 N ATOM 694 CD2 HIS A 41 -1.695 6.857 -11.976 1.00 0.00 C ATOM 695 CE1 HIS A 41 -1.745 8.477 -13.453 1.00 0.00 C ATOM 696 NE2 HIS A 41 -2.305 7.332 -13.110 1.00 0.00 N ATOM 697 H HIS A 41 0.654 4.829 -9.650 1.00 0.00 H ATOM 698 HA HIS A 41 1.132 6.092 -11.490 1.00 0.00 H ATOM 699 HB2 HIS A 41 -0.329 7.655 -9.577 1.00 0.00 H ATOM 700 HB3 HIS A 41 0.740 8.712 -10.491 1.00 0.00 H ATOM 701 HD1 HIS A 41 -0.224 9.550 -12.604 1.00 0.00 H ATOM 702 HD2 HIS A 41 -1.933 5.941 -11.454 1.00 0.00 H ATOM 703 HE1 HIS A 41 -2.017 9.084 -14.303 1.00 0.00 H ATOM 704 HE2 HIS A 41 -3.084 6.930 -13.549 1.00 0.00 H ATOM 705 N GLY A 42 3.668 6.397 -10.217 1.00 0.00 N ATOM 706 CA GLY A 42 5.045 6.859 -10.188 1.00 0.00 C ATOM 707 C GLY A 42 5.412 7.564 -8.893 1.00 0.00 C ATOM 708 O GLY A 42 6.584 7.851 -8.652 1.00 0.00 O ATOM 709 H GLY A 42 3.458 5.468 -9.989 1.00 0.00 H ATOM 710 HA2 GLY A 42 5.698 6.008 -10.316 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.199 7.541 -11.011 1.00 0.00 H ATOM 712 N ARG A 43 4.416 7.844 -8.056 1.00 0.00 N ATOM 713 CA ARG A 43 4.659 8.518 -6.786 1.00 0.00 C ATOM 714 C ARG A 43 5.145 7.525 -5.737 1.00 0.00 C ATOM 715 O ARG A 43 4.657 6.398 -5.665 1.00 0.00 O ATOM 716 CB ARG A 43 3.385 9.211 -6.298 1.00 0.00 C ATOM 717 CG ARG A 43 3.650 10.442 -5.447 1.00 0.00 C ATOM 718 CD ARG A 43 3.836 10.081 -3.981 1.00 0.00 C ATOM 719 NE ARG A 43 4.100 11.258 -3.157 1.00 0.00 N ATOM 720 CZ ARG A 43 5.236 11.949 -3.194 1.00 0.00 C ATOM 721 NH1 ARG A 43 6.220 11.580 -4.006 1.00 0.00 N ATOM 722 NH2 ARG A 43 5.391 13.011 -2.416 1.00 0.00 N ATOM 723 H ARG A 43 3.501 7.593 -8.295 1.00 0.00 H ATOM 724 HA ARG A 43 5.426 9.261 -6.945 1.00 0.00 H ATOM 725 HB2 ARG A 43 2.802 9.511 -7.156 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.810 8.510 -5.711 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.545 10.928 -5.803 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.811 11.117 -5.538 1.00 0.00 H ATOM 729 HD2 ARG A 43 2.938 9.598 -3.625 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.668 9.398 -3.893 1.00 0.00 H ATOM 731 HE ARG A 43 3.392 11.550 -2.545 1.00 0.00 H ATOM 732 HH11 ARG A 43 6.110 10.779 -4.594 1.00 0.00 H ATOM 733 HH12 ARG A 43 7.071 12.105 -4.030 1.00 0.00 H ATOM 734 HH21 ARG A 43 4.655 13.292 -1.801 1.00 0.00 H ATOM 735 HH22 ARG A 43 6.245 13.532 -2.444 1.00 0.00 H ATOM 736 N LEU A 44 6.110 7.948 -4.928 1.00 0.00 N ATOM 737 CA LEU A 44 6.661 7.088 -3.888 1.00 0.00 C ATOM 738 C LEU A 44 6.015 7.374 -2.538 1.00 0.00 C ATOM 739 O LEU A 44 5.883 8.528 -2.130 1.00 0.00 O ATOM 740 CB LEU A 44 8.176 7.275 -3.788 1.00 0.00 C ATOM 741 CG LEU A 44 8.853 6.446 -2.694 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.846 5.464 -3.299 1.00 0.00 C ATOM 743 CD2 LEU A 44 9.545 7.351 -1.685 1.00 0.00 C ATOM 744 H LEU A 44 6.461 8.857 -5.034 1.00 0.00 H ATOM 745 HA LEU A 44 6.454 6.066 -4.161 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.613 7.010 -4.740 1.00 0.00 H ATOM 747 HB3 LEU A 44 8.377 8.318 -3.597 1.00 0.00 H ATOM 748 HG LEU A 44 8.100 5.876 -2.169 1.00 0.00 H ATOM 749 HD11 LEU A 44 9.571 5.260 -4.324 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.833 4.544 -2.733 1.00 0.00 H ATOM 751 HD13 LEU A 44 10.837 5.891 -3.270 1.00 0.00 H ATOM 752 HD21 LEU A 44 8.838 8.077 -1.311 1.00 0.00 H ATOM 753 HD22 LEU A 44 10.366 7.862 -2.165 1.00 0.00 H ATOM 754 HD23 LEU A 44 9.919 6.757 -0.865 1.00 0.00 H ATOM 755 N GLY A 45 5.615 6.310 -1.850 1.00 0.00 N ATOM 756 CA GLY A 45 4.988 6.455 -0.551 1.00 0.00 C ATOM 757 C GLY A 45 5.001 5.164 0.243 1.00 0.00 C ATOM 758 O GLY A 45 5.400 4.118 -0.270 1.00 0.00 O ATOM 759 H GLY A 45 5.749 5.416 -2.228 1.00 0.00 H ATOM 760 HA2 GLY A 45 5.514 7.215 0.008 1.00 0.00 H ATOM 761 HA3 GLY A 45 3.965 6.769 -0.690 1.00 0.00 H ATOM 762 N ILE A 46 4.572 5.236 1.498 1.00 0.00 N ATOM 763 CA ILE A 46 4.544 4.064 2.362 1.00 0.00 C ATOM 764 C ILE A 46 3.312 4.074 3.263 1.00 0.00 C ATOM 765 O ILE A 46 2.777 5.133 3.592 1.00 0.00 O ATOM 766 CB ILE A 46 5.830 3.987 3.216 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.969 3.395 2.386 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.617 3.174 4.489 1.00 0.00 C ATOM 769 CD1 ILE A 46 8.331 3.903 2.795 1.00 0.00 C ATOM 770 H ILE A 46 4.273 6.098 1.852 1.00 0.00 H ATOM 771 HA ILE A 46 4.506 3.188 1.731 1.00 0.00 H ATOM 772 HB ILE A 46 6.097 4.990 3.506 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.969 2.322 2.498 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.818 3.644 1.344 1.00 0.00 H ATOM 775 HG21 ILE A 46 4.999 2.318 4.272 1.00 0.00 H ATOM 776 HG22 ILE A 46 5.131 3.789 5.231 1.00 0.00 H ATOM 777 HG23 ILE A 46 6.573 2.842 4.867 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.684 3.338 3.644 1.00 0.00 H ATOM 779 HD12 ILE A 46 8.257 4.947 3.061 1.00 0.00 H ATOM 780 HD13 ILE A 46 9.020 3.787 1.972 1.00 0.00 H ATOM 781 N PHE A 47 2.866 2.884 3.653 1.00 0.00 N ATOM 782 CA PHE A 47 1.695 2.747 4.510 1.00 0.00 C ATOM 783 C PHE A 47 1.685 1.383 5.201 1.00 0.00 C ATOM 784 O PHE A 47 2.319 0.438 4.731 1.00 0.00 O ATOM 785 CB PHE A 47 0.418 2.928 3.686 1.00 0.00 C ATOM 786 CG PHE A 47 0.212 1.857 2.653 1.00 0.00 C ATOM 787 CD1 PHE A 47 1.123 1.683 1.623 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.894 1.024 2.712 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.935 0.698 0.672 1.00 0.00 C ATOM 790 CE2 PHE A 47 -1.087 0.038 1.763 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.171 -0.126 0.742 1.00 0.00 C ATOM 792 H PHE A 47 3.337 2.077 3.352 1.00 0.00 H ATOM 793 HA PHE A 47 1.742 3.519 5.263 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.435 2.918 4.347 1.00 0.00 H ATOM 795 HB3 PHE A 47 0.460 3.879 3.176 1.00 0.00 H ATOM 796 HD1 PHE A 47 1.989 2.326 1.567 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.611 1.151 3.509 1.00 0.00 H ATOM 798 HE1 PHE A 47 1.652 0.572 -0.125 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.953 -0.604 1.820 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.320 -0.896 0.000 1.00 0.00 H ATOM 801 N PRO A 48 0.965 1.262 6.331 1.00 0.00 N ATOM 802 CA PRO A 48 0.881 0.003 7.079 1.00 0.00 C ATOM 803 C PRO A 48 0.102 -1.067 6.320 1.00 0.00 C ATOM 804 O PRO A 48 -0.951 -0.791 5.744 1.00 0.00 O ATOM 805 CB PRO A 48 0.142 0.396 8.361 1.00 0.00 C ATOM 806 CG PRO A 48 -0.642 1.607 7.992 1.00 0.00 C ATOM 807 CD PRO A 48 0.181 2.337 6.968 1.00 0.00 C ATOM 808 HA PRO A 48 1.862 -0.376 7.326 1.00 0.00 H ATOM 809 HB2 PRO A 48 -0.502 -0.414 8.671 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.858 0.613 9.140 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.592 1.314 7.570 1.00 0.00 H ATOM 812 HG3 PRO A 48 -0.792 2.227 8.863 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.459 2.826 6.250 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.830 3.055 7.447 1.00 0.00 H ATOM 815 N ALA A 49 0.628 -2.288 6.320 1.00 0.00 N ATOM 816 CA ALA A 49 -0.016 -3.400 5.629 1.00 0.00 C ATOM 817 C ALA A 49 -1.341 -3.772 6.288 1.00 0.00 C ATOM 818 O ALA A 49 -2.228 -4.333 5.645 1.00 0.00 O ATOM 819 CB ALA A 49 0.912 -4.605 5.592 1.00 0.00 C ATOM 820 H ALA A 49 1.471 -2.444 6.795 1.00 0.00 H ATOM 821 HA ALA A 49 -0.207 -3.093 4.611 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.511 -4.625 6.490 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.558 -4.536 4.730 1.00 0.00 H ATOM 824 HB3 ALA A 49 0.325 -5.509 5.531 1.00 0.00 H ATOM 825 N ASN A 50 -1.467 -3.462 7.574 1.00 0.00 N ATOM 826 CA ASN A 50 -2.683 -3.770 8.319 1.00 0.00 C ATOM 827 C ASN A 50 -3.905 -3.103 7.689 1.00 0.00 C ATOM 828 O ASN A 50 -5.038 -3.524 7.922 1.00 0.00 O ATOM 829 CB ASN A 50 -2.537 -3.323 9.775 1.00 0.00 C ATOM 830 CG ASN A 50 -2.243 -4.482 10.708 1.00 0.00 C ATOM 831 OD1 ASN A 50 -1.882 -5.573 10.266 1.00 0.00 O ATOM 832 ND2 ASN A 50 -2.397 -4.250 12.006 1.00 0.00 N ATOM 833 H ASN A 50 -0.725 -3.019 8.035 1.00 0.00 H ATOM 834 HA ASN A 50 -2.822 -4.840 8.295 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.727 -2.613 9.848 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.454 -2.851 10.095 1.00 0.00 H ATOM 837 HD21 ASN A 50 -2.687 -3.357 12.285 1.00 0.00 H ATOM 838 HD22 ASN A 50 -2.213 -4.982 12.632 1.00 0.00 H ATOM 839 N TYR A 51 -3.673 -2.061 6.896 1.00 0.00 N ATOM 840 CA TYR A 51 -4.765 -1.343 6.246 1.00 0.00 C ATOM 841 C TYR A 51 -4.916 -1.763 4.784 1.00 0.00 C ATOM 842 O TYR A 51 -5.455 -1.014 3.970 1.00 0.00 O ATOM 843 CB TYR A 51 -4.533 0.166 6.333 1.00 0.00 C ATOM 844 CG TYR A 51 -5.079 0.789 7.598 1.00 0.00 C ATOM 845 CD1 TYR A 51 -4.624 0.383 8.847 1.00 0.00 C ATOM 846 CD2 TYR A 51 -6.049 1.782 7.544 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.121 0.950 10.005 1.00 0.00 C ATOM 848 CE2 TYR A 51 -6.550 2.354 8.698 1.00 0.00 C ATOM 849 CZ TYR A 51 -6.083 1.934 9.926 1.00 0.00 C ATOM 850 OH TYR A 51 -6.579 2.501 11.077 1.00 0.00 O ATOM 851 H TYR A 51 -2.751 -1.764 6.748 1.00 0.00 H ATOM 852 HA TYR A 51 -5.677 -1.586 6.770 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.472 0.363 6.298 1.00 0.00 H ATOM 854 HB3 TYR A 51 -5.011 0.646 5.492 1.00 0.00 H ATOM 855 HD1 TYR A 51 -3.871 -0.388 8.906 1.00 0.00 H ATOM 856 HD2 TYR A 51 -6.413 2.108 6.581 1.00 0.00 H ATOM 857 HE1 TYR A 51 -4.754 0.621 10.967 1.00 0.00 H ATOM 858 HE2 TYR A 51 -7.304 3.125 8.636 1.00 0.00 H ATOM 859 HH TYR A 51 -7.534 2.407 11.095 1.00 0.00 H ATOM 860 N VAL A 52 -4.442 -2.962 4.458 1.00 0.00 N ATOM 861 CA VAL A 52 -4.534 -3.472 3.094 1.00 0.00 C ATOM 862 C VAL A 52 -4.507 -4.997 3.075 1.00 0.00 C ATOM 863 O VAL A 52 -4.025 -5.631 4.013 1.00 0.00 O ATOM 864 CB VAL A 52 -3.389 -2.933 2.213 1.00 0.00 C ATOM 865 CG1 VAL A 52 -2.038 -3.349 2.775 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.548 -3.409 0.776 1.00 0.00 C ATOM 867 H VAL A 52 -4.025 -3.517 5.149 1.00 0.00 H ATOM 868 HA VAL A 52 -5.471 -3.134 2.675 1.00 0.00 H ATOM 869 HB VAL A 52 -3.437 -1.855 2.218 1.00 0.00 H ATOM 870 HG11 VAL A 52 -2.162 -4.216 3.407 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.625 -2.537 3.355 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.368 -3.589 1.963 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.974 -2.771 0.120 1.00 0.00 H ATOM 874 HG22 VAL A 52 -4.590 -3.369 0.496 1.00 0.00 H ATOM 875 HG23 VAL A 52 -3.191 -4.426 0.692 1.00 0.00 H ATOM 876 N GLU A 53 -5.028 -5.580 2.000 1.00 0.00 N ATOM 877 CA GLU A 53 -5.062 -7.031 1.858 1.00 0.00 C ATOM 878 C GLU A 53 -4.218 -7.482 0.670 1.00 0.00 C ATOM 879 O GLU A 53 -4.421 -7.028 -0.456 1.00 0.00 O ATOM 880 CB GLU A 53 -6.503 -7.515 1.686 1.00 0.00 C ATOM 881 CG GLU A 53 -6.642 -9.028 1.714 1.00 0.00 C ATOM 882 CD GLU A 53 -7.692 -9.501 2.702 1.00 0.00 C ATOM 883 OE1 GLU A 53 -7.703 -8.994 3.844 1.00 0.00 O ATOM 884 OE2 GLU A 53 -8.502 -10.377 2.334 1.00 0.00 O ATOM 885 H GLU A 53 -5.397 -5.020 1.284 1.00 0.00 H ATOM 886 HA GLU A 53 -4.652 -7.462 2.759 1.00 0.00 H ATOM 887 HB2 GLU A 53 -7.106 -7.103 2.482 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.880 -7.158 0.739 1.00 0.00 H ATOM 889 HG2 GLU A 53 -6.920 -9.370 0.728 1.00 0.00 H ATOM 890 HG3 GLU A 53 -5.691 -9.459 1.989 1.00 0.00 H ATOM 891 N VAL A 54 -3.270 -8.377 0.929 1.00 0.00 N ATOM 892 CA VAL A 54 -2.395 -8.890 -0.119 1.00 0.00 C ATOM 893 C VAL A 54 -3.092 -9.975 -0.934 1.00 0.00 C ATOM 894 O VAL A 54 -3.477 -11.015 -0.400 1.00 0.00 O ATOM 895 CB VAL A 54 -1.087 -9.457 0.468 1.00 0.00 C ATOM 896 CG1 VAL A 54 -1.375 -10.634 1.388 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.130 -9.861 -0.646 1.00 0.00 C ATOM 898 H VAL A 54 -3.157 -8.702 1.847 1.00 0.00 H ATOM 899 HA VAL A 54 -2.144 -8.068 -0.774 1.00 0.00 H ATOM 900 HB VAL A 54 -0.614 -8.681 1.053 1.00 0.00 H ATOM 901 HG11 VAL A 54 -2.402 -10.589 1.718 1.00 0.00 H ATOM 902 HG12 VAL A 54 -0.719 -10.590 2.245 1.00 0.00 H ATOM 903 HG13 VAL A 54 -1.208 -11.558 0.854 1.00 0.00 H ATOM 904 HG21 VAL A 54 -0.683 -9.995 -1.564 1.00 0.00 H ATOM 905 HG22 VAL A 54 0.360 -10.786 -0.382 1.00 0.00 H ATOM 906 HG23 VAL A 54 0.611 -9.087 -0.782 1.00 0.00 H ATOM 907 N LEU A 55 -3.251 -9.725 -2.229 1.00 0.00 N ATOM 908 CA LEU A 55 -3.902 -10.680 -3.118 1.00 0.00 C ATOM 909 C LEU A 55 -3.554 -10.393 -4.577 1.00 0.00 C ATOM 910 O LEU A 55 -4.364 -9.837 -5.319 1.00 0.00 O ATOM 911 CB LEU A 55 -5.419 -10.636 -2.923 1.00 0.00 C ATOM 912 CG LEU A 55 -6.039 -9.236 -2.983 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.862 -9.066 -4.252 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.897 -8.978 -1.752 1.00 0.00 C ATOM 915 H LEU A 55 -2.924 -8.877 -2.596 1.00 0.00 H ATOM 916 HA LEU A 55 -3.544 -11.666 -2.863 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.877 -11.245 -3.690 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.650 -11.068 -1.961 1.00 0.00 H ATOM 919 HG LEU A 55 -5.248 -8.501 -2.999 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.684 -8.085 -4.667 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.911 -9.173 -4.018 1.00 0.00 H ATOM 922 HD13 LEU A 55 -6.575 -9.819 -4.971 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.295 -8.514 -0.985 1.00 0.00 H ATOM 924 HD22 LEU A 55 -7.290 -9.914 -1.384 1.00 0.00 H ATOM 925 HD23 LEU A 55 -7.714 -8.322 -2.014 1.00 0.00 H ATOM 926 N PRO A 56 -2.339 -10.772 -5.010 1.00 0.00 N ATOM 927 CA PRO A 56 -1.889 -10.553 -6.389 1.00 0.00 C ATOM 928 C PRO A 56 -2.869 -11.116 -7.413 1.00 0.00 C ATOM 929 O PRO A 56 -3.478 -12.163 -7.193 1.00 0.00 O ATOM 930 CB PRO A 56 -0.556 -11.304 -6.455 1.00 0.00 C ATOM 931 CG PRO A 56 -0.077 -11.354 -5.045 1.00 0.00 C ATOM 932 CD PRO A 56 -1.312 -11.443 -4.193 1.00 0.00 C ATOM 933 HA PRO A 56 -1.725 -9.504 -6.589 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.718 -12.295 -6.853 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.134 -10.764 -7.086 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.543 -12.226 -4.899 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.475 -10.455 -4.813 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.574 -12.476 -4.015 1.00 0.00 H ATOM 939 HD3 PRO A 56 -1.163 -10.923 -3.258 1.00 0.00 H ATOM 940 N LEU A 57 -3.015 -10.416 -8.534 1.00 0.00 N ATOM 941 CA LEU A 57 -3.921 -10.848 -9.592 1.00 0.00 C ATOM 942 C LEU A 57 -3.220 -10.840 -10.947 1.00 0.00 C ATOM 943 O LEU A 57 -2.256 -10.104 -11.154 1.00 0.00 O ATOM 944 CB LEU A 57 -5.164 -9.951 -9.638 1.00 0.00 C ATOM 945 CG LEU A 57 -4.907 -8.451 -9.462 1.00 0.00 C ATOM 946 CD1 LEU A 57 -4.542 -8.131 -8.020 1.00 0.00 C ATOM 947 CD2 LEU A 57 -3.816 -7.976 -10.411 1.00 0.00 C ATOM 948 H LEU A 57 -2.501 -9.590 -8.651 1.00 0.00 H ATOM 949 HA LEU A 57 -4.229 -11.859 -9.369 1.00 0.00 H ATOM 950 HB2 LEU A 57 -5.651 -10.101 -10.591 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.838 -10.270 -8.857 1.00 0.00 H ATOM 952 HG LEU A 57 -5.813 -7.911 -9.700 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.042 -7.225 -7.715 1.00 0.00 H ATOM 954 HD12 LEU A 57 -3.473 -7.997 -7.941 1.00 0.00 H ATOM 955 HD13 LEU A 57 -4.850 -8.946 -7.382 1.00 0.00 H ATOM 956 HD21 LEU A 57 -3.915 -8.486 -11.358 1.00 0.00 H ATOM 957 HD22 LEU A 57 -2.848 -8.194 -9.985 1.00 0.00 H ATOM 958 HD23 LEU A 57 -3.910 -6.911 -10.564 1.00 0.00 H