ATOM 42 N LEU A 3 -13.765 -0.782 5.712 1.00 0.00 N ATOM 43 CA LEU A 3 -12.407 -0.998 5.228 1.00 0.00 C ATOM 44 C LEU A 3 -11.908 -2.389 5.606 1.00 0.00 C ATOM 45 O LEU A 3 -12.462 -3.038 6.493 1.00 0.00 O ATOM 46 CB LEU A 3 -11.466 0.066 5.797 1.00 0.00 C ATOM 47 CG LEU A 3 -11.917 1.518 5.632 1.00 0.00 C ATOM 48 CD1 LEU A 3 -11.075 2.440 6.501 1.00 0.00 C ATOM 49 CD2 LEU A 3 -11.838 1.939 4.172 1.00 0.00 C ATOM 50 H LEU A 3 -13.903 -0.529 6.649 1.00 0.00 H ATOM 51 HA LEU A 3 -12.422 -0.914 4.151 1.00 0.00 H ATOM 52 HB2 LEU A 3 -11.349 -0.126 6.852 1.00 0.00 H ATOM 53 HB3 LEU A 3 -10.510 -0.042 5.305 1.00 0.00 H ATOM 54 HG LEU A 3 -12.946 1.607 5.952 1.00 0.00 H ATOM 55 HD11 LEU A 3 -11.462 3.446 6.438 1.00 0.00 H ATOM 56 HD12 LEU A 3 -10.052 2.425 6.156 1.00 0.00 H ATOM 57 HD13 LEU A 3 -11.114 2.102 7.526 1.00 0.00 H ATOM 58 HD21 LEU A 3 -12.376 1.228 3.563 1.00 0.00 H ATOM 59 HD22 LEU A 3 -10.803 1.969 3.862 1.00 0.00 H ATOM 60 HD23 LEU A 3 -12.276 2.920 4.056 1.00 0.00 H ATOM 61 N VAL A 4 -10.857 -2.839 4.929 1.00 0.00 N ATOM 62 CA VAL A 4 -10.281 -4.152 5.196 1.00 0.00 C ATOM 63 C VAL A 4 -8.776 -4.152 4.950 1.00 0.00 C ATOM 64 O VAL A 4 -8.288 -3.494 4.032 1.00 0.00 O ATOM 65 CB VAL A 4 -10.934 -5.240 4.323 1.00 0.00 C ATOM 66 CG1 VAL A 4 -12.326 -5.573 4.836 1.00 0.00 C ATOM 67 CG2 VAL A 4 -10.985 -4.795 2.869 1.00 0.00 C ATOM 68 H VAL A 4 -10.459 -2.275 4.233 1.00 0.00 H ATOM 69 HA VAL A 4 -10.466 -4.393 6.233 1.00 0.00 H ATOM 70 HB VAL A 4 -10.328 -6.132 4.383 1.00 0.00 H ATOM 71 HG11 VAL A 4 -12.905 -4.666 4.920 1.00 0.00 H ATOM 72 HG12 VAL A 4 -12.811 -6.250 4.148 1.00 0.00 H ATOM 73 HG13 VAL A 4 -12.248 -6.041 5.807 1.00 0.00 H ATOM 74 HG21 VAL A 4 -10.036 -4.364 2.590 1.00 0.00 H ATOM 75 HG22 VAL A 4 -11.193 -5.647 2.239 1.00 0.00 H ATOM 76 HG23 VAL A 4 -11.766 -4.058 2.745 1.00 0.00 H ATOM 77 N GLU A 5 -8.047 -4.896 5.775 1.00 0.00 N ATOM 78 CA GLU A 5 -6.597 -4.982 5.647 1.00 0.00 C ATOM 79 C GLU A 5 -6.207 -5.894 4.487 1.00 0.00 C ATOM 80 O GLU A 5 -6.562 -7.073 4.465 1.00 0.00 O ATOM 81 CB GLU A 5 -5.977 -5.497 6.947 1.00 0.00 C ATOM 82 CG GLU A 5 -4.495 -5.811 6.831 1.00 0.00 C ATOM 83 CD GLU A 5 -4.027 -6.807 7.874 1.00 0.00 C ATOM 84 OE1 GLU A 5 -4.283 -6.576 9.074 1.00 0.00 O ATOM 85 OE2 GLU A 5 -3.404 -7.820 7.490 1.00 0.00 O ATOM 86 H GLU A 5 -8.494 -5.398 6.488 1.00 0.00 H ATOM 87 HA GLU A 5 -6.223 -3.989 5.449 1.00 0.00 H ATOM 88 HB2 GLU A 5 -6.107 -4.749 7.715 1.00 0.00 H ATOM 89 HB3 GLU A 5 -6.492 -6.398 7.244 1.00 0.00 H ATOM 90 HG2 GLU A 5 -4.302 -6.222 5.852 1.00 0.00 H ATOM 91 HG3 GLU A 5 -3.935 -4.896 6.953 1.00 0.00 H ATOM 92 N ILE A 6 -5.475 -5.340 3.526 1.00 0.00 N ATOM 93 CA ILE A 6 -5.037 -6.103 2.365 1.00 0.00 C ATOM 94 C ILE A 6 -3.564 -6.481 2.479 1.00 0.00 C ATOM 95 O ILE A 6 -3.162 -7.579 2.095 1.00 0.00 O ATOM 96 CB ILE A 6 -5.253 -5.316 1.059 1.00 0.00 C ATOM 97 CG1 ILE A 6 -4.798 -3.865 1.232 1.00 0.00 C ATOM 98 CG2 ILE A 6 -6.715 -5.372 0.642 1.00 0.00 C ATOM 99 CD1 ILE A 6 -4.683 -3.108 -0.073 1.00 0.00 C ATOM 100 H ILE A 6 -5.224 -4.396 3.601 1.00 0.00 H ATOM 101 HA ILE A 6 -5.627 -7.007 2.318 1.00 0.00 H ATOM 102 HB ILE A 6 -4.664 -5.780 0.283 1.00 0.00 H ATOM 103 HG12 ILE A 6 -5.507 -3.344 1.856 1.00 0.00 H ATOM 104 HG13 ILE A 6 -3.829 -3.854 1.709 1.00 0.00 H ATOM 105 HG21 ILE A 6 -7.138 -6.320 0.941 1.00 0.00 H ATOM 106 HG22 ILE A 6 -7.256 -4.570 1.120 1.00 0.00 H ATOM 107 HG23 ILE A 6 -6.788 -5.268 -0.430 1.00 0.00 H ATOM 108 HD11 ILE A 6 -4.608 -3.810 -0.890 1.00 0.00 H ATOM 109 HD12 ILE A 6 -5.559 -2.491 -0.209 1.00 0.00 H ATOM 110 HD13 ILE A 6 -3.802 -2.485 -0.052 1.00 0.00 H ATOM 111 N GLY A 7 -2.763 -5.564 3.013 1.00 0.00 N ATOM 112 CA GLY A 7 -1.343 -5.820 3.171 1.00 0.00 C ATOM 113 C GLY A 7 -0.712 -4.949 4.239 1.00 0.00 C ATOM 114 O GLY A 7 -1.382 -4.111 4.842 1.00 0.00 O ATOM 115 H GLY A 7 -3.139 -4.706 3.302 1.00 0.00 H ATOM 116 HA2 GLY A 7 -1.203 -6.857 3.438 1.00 0.00 H ATOM 117 HA3 GLY A 7 -0.848 -5.631 2.230 1.00 0.00 H ATOM 118 N ARG A 8 0.581 -5.148 4.475 1.00 0.00 N ATOM 119 CA ARG A 8 1.302 -4.376 5.480 1.00 0.00 C ATOM 120 C ARG A 8 2.689 -3.988 4.975 1.00 0.00 C ATOM 121 O ARG A 8 3.310 -4.725 4.209 1.00 0.00 O ATOM 122 CB ARG A 8 1.424 -5.176 6.778 1.00 0.00 C ATOM 123 CG ARG A 8 2.158 -4.434 7.883 1.00 0.00 C ATOM 124 CD ARG A 8 3.653 -4.708 7.841 1.00 0.00 C ATOM 125 NE ARG A 8 3.985 -6.019 8.393 1.00 0.00 N ATOM 126 CZ ARG A 8 5.206 -6.363 8.785 1.00 0.00 C ATOM 127 NH1 ARG A 8 6.206 -5.497 8.688 1.00 0.00 N ATOM 128 NH2 ARG A 8 5.430 -7.575 9.277 1.00 0.00 N ATOM 129 H ARG A 8 1.061 -5.831 3.962 1.00 0.00 H ATOM 130 HA ARG A 8 0.738 -3.475 5.674 1.00 0.00 H ATOM 131 HB2 ARG A 8 0.433 -5.418 7.133 1.00 0.00 H ATOM 132 HB3 ARG A 8 1.958 -6.091 6.573 1.00 0.00 H ATOM 133 HG2 ARG A 8 1.994 -3.374 7.763 1.00 0.00 H ATOM 134 HG3 ARG A 8 1.768 -4.755 8.838 1.00 0.00 H ATOM 135 HD2 ARG A 8 3.984 -4.666 6.814 1.00 0.00 H ATOM 136 HD3 ARG A 8 4.161 -3.947 8.414 1.00 0.00 H ATOM 137 HE ARG A 8 3.261 -6.674 8.473 1.00 0.00 H ATOM 138 HH11 ARG A 8 6.040 -4.583 8.319 1.00 0.00 H ATOM 139 HH12 ARG A 8 7.125 -5.759 8.986 1.00 0.00 H ATOM 140 HH21 ARG A 8 4.679 -8.230 9.352 1.00 0.00 H ATOM 141 HH22 ARG A 8 6.349 -7.833 9.572 1.00 0.00 H ATOM 142 N PHE A 9 3.168 -2.827 5.410 1.00 0.00 N ATOM 143 CA PHE A 9 4.480 -2.341 5.002 1.00 0.00 C ATOM 144 C PHE A 9 5.589 -3.070 5.756 1.00 0.00 C ATOM 145 O PHE A 9 5.611 -3.086 6.986 1.00 0.00 O ATOM 146 CB PHE A 9 4.588 -0.834 5.246 1.00 0.00 C ATOM 147 CG PHE A 9 3.625 -0.024 4.425 1.00 0.00 C ATOM 148 CD1 PHE A 9 3.471 -0.271 3.071 1.00 0.00 C ATOM 149 CD2 PHE A 9 2.875 0.984 5.009 1.00 0.00 C ATOM 150 CE1 PHE A 9 2.586 0.474 2.313 1.00 0.00 C ATOM 151 CE2 PHE A 9 1.988 1.732 4.257 1.00 0.00 C ATOM 152 CZ PHE A 9 1.843 1.475 2.907 1.00 0.00 C ATOM 153 H PHE A 9 2.625 -2.284 6.020 1.00 0.00 H ATOM 154 HA PHE A 9 4.591 -2.535 3.946 1.00 0.00 H ATOM 155 HB2 PHE A 9 4.389 -0.630 6.287 1.00 0.00 H ATOM 156 HB3 PHE A 9 5.588 -0.508 5.004 1.00 0.00 H ATOM 157 HD1 PHE A 9 4.050 -1.054 2.605 1.00 0.00 H ATOM 158 HD2 PHE A 9 2.987 1.185 6.065 1.00 0.00 H ATOM 159 HE1 PHE A 9 2.474 0.272 1.259 1.00 0.00 H ATOM 160 HE2 PHE A 9 1.409 2.514 4.725 1.00 0.00 H ATOM 161 HZ PHE A 9 1.152 2.059 2.318 1.00 0.00 H ATOM 162 N GLY A 10 6.508 -3.673 5.007 1.00 0.00 N ATOM 163 CA GLY A 10 7.607 -4.396 5.621 1.00 0.00 C ATOM 164 C GLY A 10 8.861 -3.553 5.739 1.00 0.00 C ATOM 165 O GLY A 10 9.176 -3.045 6.815 1.00 0.00 O ATOM 166 H GLY A 10 6.439 -3.626 4.031 1.00 0.00 H ATOM 167 HA2 GLY A 10 7.306 -4.716 6.607 1.00 0.00 H ATOM 168 HA3 GLY A 10 7.828 -5.267 5.022 1.00 0.00 H ATOM 169 N ALA A 11 9.580 -3.405 4.631 1.00 0.00 N ATOM 170 CA ALA A 11 10.806 -2.618 4.616 1.00 0.00 C ATOM 171 C ALA A 11 10.745 -1.527 3.552 1.00 0.00 C ATOM 172 O ALA A 11 10.112 -1.680 2.507 1.00 0.00 O ATOM 173 CB ALA A 11 12.009 -3.520 4.381 1.00 0.00 C ATOM 174 H ALA A 11 9.277 -3.834 3.804 1.00 0.00 H ATOM 175 HA ALA A 11 10.918 -2.155 5.586 1.00 0.00 H ATOM 176 HB1 ALA A 11 11.680 -4.545 4.302 1.00 0.00 H ATOM 177 HB2 ALA A 11 12.504 -3.228 3.466 1.00 0.00 H ATOM 178 HB3 ALA A 11 12.696 -3.425 5.209 1.00 0.00 H ATOM 179 N PRO A 12 11.418 -0.398 3.821 1.00 0.00 N ATOM 180 CA PRO A 12 11.455 0.740 2.899 1.00 0.00 C ATOM 181 C PRO A 12 12.265 0.442 1.642 1.00 0.00 C ATOM 182 O PRO A 12 13.474 0.218 1.709 1.00 0.00 O ATOM 183 CB PRO A 12 12.130 1.841 3.721 1.00 0.00 C ATOM 184 CG PRO A 12 12.951 1.112 4.728 1.00 0.00 C ATOM 185 CD PRO A 12 12.194 -0.147 5.047 1.00 0.00 C ATOM 186 HA PRO A 12 10.461 1.056 2.618 1.00 0.00 H ATOM 187 HB2 PRO A 12 12.745 2.451 3.074 1.00 0.00 H ATOM 188 HB3 PRO A 12 11.378 2.454 4.195 1.00 0.00 H ATOM 189 HG2 PRO A 12 13.917 0.873 4.309 1.00 0.00 H ATOM 190 HG3 PRO A 12 13.064 1.717 5.615 1.00 0.00 H ATOM 191 HD2 PRO A 12 12.878 -0.959 5.244 1.00 0.00 H ATOM 192 HD3 PRO A 12 11.539 0.011 5.892 1.00 0.00 H ATOM 193 N TYR A 13 11.592 0.441 0.497 1.00 0.00 N ATOM 194 CA TYR A 13 12.249 0.168 -0.776 1.00 0.00 C ATOM 195 C TYR A 13 13.459 1.077 -0.970 1.00 0.00 C ATOM 196 O TYR A 13 13.736 1.946 -0.143 1.00 0.00 O ATOM 197 CB TYR A 13 11.266 0.355 -1.932 1.00 0.00 C ATOM 198 CG TYR A 13 11.716 -0.296 -3.221 1.00 0.00 C ATOM 199 CD1 TYR A 13 11.797 -1.679 -3.332 1.00 0.00 C ATOM 200 CD2 TYR A 13 12.060 0.471 -4.327 1.00 0.00 C ATOM 201 CE1 TYR A 13 12.208 -2.278 -4.507 1.00 0.00 C ATOM 202 CE2 TYR A 13 12.470 -0.119 -5.506 1.00 0.00 C ATOM 203 CZ TYR A 13 12.543 -1.494 -5.591 1.00 0.00 C ATOM 204 OH TYR A 13 12.953 -2.087 -6.764 1.00 0.00 O ATOM 205 H TYR A 13 10.630 0.626 0.507 1.00 0.00 H ATOM 206 HA TYR A 13 12.583 -0.859 -0.763 1.00 0.00 H ATOM 207 HB2 TYR A 13 10.314 -0.073 -1.660 1.00 0.00 H ATOM 208 HB3 TYR A 13 11.139 1.411 -2.121 1.00 0.00 H ATOM 209 HD1 TYR A 13 11.534 -2.290 -2.481 1.00 0.00 H ATOM 210 HD2 TYR A 13 12.002 1.548 -4.257 1.00 0.00 H ATOM 211 HE1 TYR A 13 12.265 -3.355 -4.574 1.00 0.00 H ATOM 212 HE2 TYR A 13 12.733 0.494 -6.355 1.00 0.00 H ATOM 213 HH TYR A 13 13.681 -1.585 -7.138 1.00 0.00 H ATOM 214 N ALA A 14 14.177 0.869 -2.069 1.00 0.00 N ATOM 215 CA ALA A 14 15.355 1.671 -2.375 1.00 0.00 C ATOM 216 C ALA A 14 15.091 3.152 -2.128 1.00 0.00 C ATOM 217 O ALA A 14 13.942 3.596 -2.124 1.00 0.00 O ATOM 218 CB ALA A 14 15.789 1.443 -3.815 1.00 0.00 C ATOM 219 H ALA A 14 13.906 0.162 -2.690 1.00 0.00 H ATOM 220 HA ALA A 14 16.157 1.346 -1.727 1.00 0.00 H ATOM 221 HB1 ALA A 14 15.004 1.764 -4.483 1.00 0.00 H ATOM 222 HB2 ALA A 14 16.686 2.011 -4.014 1.00 0.00 H ATOM 223 HB3 ALA A 14 15.986 0.393 -3.970 1.00 0.00 H ATOM 224 N LEU A 15 16.160 3.913 -1.922 1.00 0.00 N ATOM 225 CA LEU A 15 16.044 5.345 -1.674 1.00 0.00 C ATOM 226 C LEU A 15 14.999 5.974 -2.590 1.00 0.00 C ATOM 227 O LEU A 15 14.368 6.970 -2.238 1.00 0.00 O ATOM 228 CB LEU A 15 17.397 6.030 -1.878 1.00 0.00 C ATOM 229 CG LEU A 15 18.614 5.291 -1.322 1.00 0.00 C ATOM 230 CD1 LEU A 15 19.875 6.120 -1.512 1.00 0.00 C ATOM 231 CD2 LEU A 15 18.409 4.957 0.149 1.00 0.00 C ATOM 232 H LEU A 15 17.050 3.502 -1.937 1.00 0.00 H ATOM 233 HA LEU A 15 15.733 5.480 -0.648 1.00 0.00 H ATOM 234 HB2 LEU A 15 17.545 6.159 -2.939 1.00 0.00 H ATOM 235 HB3 LEU A 15 17.351 6.999 -1.402 1.00 0.00 H ATOM 236 HG LEU A 15 18.741 4.362 -1.862 1.00 0.00 H ATOM 237 HD11 LEU A 15 20.381 5.804 -2.411 1.00 0.00 H ATOM 238 HD12 LEU A 15 20.528 5.981 -0.663 1.00 0.00 H ATOM 239 HD13 LEU A 15 19.610 7.164 -1.594 1.00 0.00 H ATOM 240 HD21 LEU A 15 18.832 5.741 0.758 1.00 0.00 H ATOM 241 HD22 LEU A 15 18.898 4.021 0.376 1.00 0.00 H ATOM 242 HD23 LEU A 15 17.352 4.870 0.354 1.00 0.00 H ATOM 243 N LYS A 16 14.821 5.384 -3.767 1.00 0.00 N ATOM 244 CA LYS A 16 13.850 5.883 -4.734 1.00 0.00 C ATOM 245 C LYS A 16 12.617 6.439 -4.030 1.00 0.00 C ATOM 246 O LYS A 16 11.993 7.387 -4.506 1.00 0.00 O ATOM 247 CB LYS A 16 13.441 4.767 -5.698 1.00 0.00 C ATOM 248 CG LYS A 16 14.505 4.432 -6.729 1.00 0.00 C ATOM 249 CD LYS A 16 14.632 5.527 -7.775 1.00 0.00 C ATOM 250 CE LYS A 16 15.952 5.432 -8.524 1.00 0.00 C ATOM 251 NZ LYS A 16 17.083 5.985 -7.728 1.00 0.00 N ATOM 252 H LYS A 16 15.355 4.592 -3.991 1.00 0.00 H ATOM 253 HA LYS A 16 14.319 6.677 -5.295 1.00 0.00 H ATOM 254 HB2 LYS A 16 13.228 3.875 -5.128 1.00 0.00 H ATOM 255 HB3 LYS A 16 12.545 5.070 -6.222 1.00 0.00 H ATOM 256 HG2 LYS A 16 15.454 4.316 -6.228 1.00 0.00 H ATOM 257 HG3 LYS A 16 14.239 3.507 -7.220 1.00 0.00 H ATOM 258 HD2 LYS A 16 13.822 5.433 -8.483 1.00 0.00 H ATOM 259 HD3 LYS A 16 14.574 6.489 -7.285 1.00 0.00 H ATOM 260 HE2 LYS A 16 16.151 4.395 -8.745 1.00 0.00 H ATOM 261 HE3 LYS A 16 15.868 5.987 -9.447 1.00 0.00 H ATOM 262 HZ1 LYS A 16 16.719 6.559 -6.942 1.00 0.00 H ATOM 263 HZ2 LYS A 16 17.685 6.582 -8.330 1.00 0.00 H ATOM 264 HZ3 LYS A 16 17.659 5.210 -7.341 1.00 0.00 H ATOM 265 N GLY A 17 12.271 5.843 -2.893 1.00 0.00 N ATOM 266 CA GLY A 17 11.114 6.294 -2.141 1.00 0.00 C ATOM 267 C GLY A 17 9.985 5.283 -2.154 1.00 0.00 C ATOM 268 O GLY A 17 8.847 5.609 -1.819 1.00 0.00 O ATOM 269 H GLY A 17 12.806 5.091 -2.561 1.00 0.00 H ATOM 270 HA2 GLY A 17 11.411 6.474 -1.118 1.00 0.00 H ATOM 271 HA3 GLY A 17 10.759 7.219 -2.570 1.00 0.00 H ATOM 272 N GLY A 18 10.299 4.051 -2.543 1.00 0.00 N ATOM 273 CA GLY A 18 9.291 3.009 -2.593 1.00 0.00 C ATOM 274 C GLY A 18 9.119 2.304 -1.262 1.00 0.00 C ATOM 275 O GLY A 18 10.021 2.317 -0.423 1.00 0.00 O ATOM 276 H GLY A 18 11.223 3.849 -2.799 1.00 0.00 H ATOM 277 HA2 GLY A 18 8.347 3.449 -2.880 1.00 0.00 H ATOM 278 HA3 GLY A 18 9.578 2.281 -3.338 1.00 0.00 H ATOM 279 N LEU A 19 7.959 1.688 -1.066 1.00 0.00 N ATOM 280 CA LEU A 19 7.671 0.975 0.174 1.00 0.00 C ATOM 281 C LEU A 19 7.170 -0.437 -0.114 1.00 0.00 C ATOM 282 O LEU A 19 6.206 -0.625 -0.856 1.00 0.00 O ATOM 283 CB LEU A 19 6.632 1.740 0.995 1.00 0.00 C ATOM 284 CG LEU A 19 7.151 2.947 1.778 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.994 3.801 2.270 1.00 0.00 C ATOM 286 CD2 LEU A 19 8.016 2.494 2.944 1.00 0.00 C ATOM 287 H LEU A 19 7.279 1.712 -1.771 1.00 0.00 H ATOM 288 HA LEU A 19 8.589 0.910 0.739 1.00 0.00 H ATOM 289 HB2 LEU A 19 5.867 2.089 0.318 1.00 0.00 H ATOM 290 HB3 LEU A 19 6.196 1.048 1.702 1.00 0.00 H ATOM 291 HG LEU A 19 7.761 3.556 1.124 1.00 0.00 H ATOM 292 HD11 LEU A 19 6.374 4.603 2.884 1.00 0.00 H ATOM 293 HD12 LEU A 19 5.318 3.192 2.852 1.00 0.00 H ATOM 294 HD13 LEU A 19 5.466 4.215 1.423 1.00 0.00 H ATOM 295 HD21 LEU A 19 9.058 2.593 2.680 1.00 0.00 H ATOM 296 HD22 LEU A 19 7.800 1.461 3.173 1.00 0.00 H ATOM 297 HD23 LEU A 19 7.804 3.106 3.809 1.00 0.00 H ATOM 298 N ARG A 20 7.830 -1.426 0.481 1.00 0.00 N ATOM 299 CA ARG A 20 7.450 -2.820 0.290 1.00 0.00 C ATOM 300 C ARG A 20 6.090 -3.105 0.920 1.00 0.00 C ATOM 301 O ARG A 20 5.969 -3.208 2.140 1.00 0.00 O ATOM 302 CB ARG A 20 8.508 -3.746 0.894 1.00 0.00 C ATOM 303 CG ARG A 20 9.820 -3.755 0.126 1.00 0.00 C ATOM 304 CD ARG A 20 10.635 -5.003 0.430 1.00 0.00 C ATOM 305 NE ARG A 20 11.466 -5.402 -0.703 1.00 0.00 N ATOM 306 CZ ARG A 20 12.486 -4.683 -1.156 1.00 0.00 C ATOM 307 NH1 ARG A 20 12.799 -3.532 -0.576 1.00 0.00 N ATOM 308 NH2 ARG A 20 13.195 -5.113 -2.191 1.00 0.00 N ATOM 309 H ARG A 20 8.590 -1.213 1.061 1.00 0.00 H ATOM 310 HA ARG A 20 7.388 -3.005 -0.772 1.00 0.00 H ATOM 311 HB2 ARG A 20 8.711 -3.429 1.906 1.00 0.00 H ATOM 312 HB3 ARG A 20 8.120 -4.753 0.912 1.00 0.00 H ATOM 313 HG2 ARG A 20 9.607 -3.726 -0.932 1.00 0.00 H ATOM 314 HG3 ARG A 20 10.394 -2.884 0.404 1.00 0.00 H ATOM 315 HD2 ARG A 20 11.271 -4.803 1.278 1.00 0.00 H ATOM 316 HD3 ARG A 20 9.957 -5.809 0.670 1.00 0.00 H ATOM 317 HE ARG A 20 11.251 -6.249 -1.146 1.00 0.00 H ATOM 318 HH11 ARG A 20 12.267 -3.206 0.205 1.00 0.00 H ATOM 319 HH12 ARG A 20 13.569 -2.993 -0.918 1.00 0.00 H ATOM 320 HH21 ARG A 20 12.962 -5.980 -2.631 1.00 0.00 H ATOM 321 HH22 ARG A 20 13.962 -4.571 -2.532 1.00 0.00 H ATOM 322 N PHE A 21 5.069 -3.231 0.078 1.00 0.00 N ATOM 323 CA PHE A 21 3.717 -3.503 0.552 1.00 0.00 C ATOM 324 C PHE A 21 3.311 -4.941 0.244 1.00 0.00 C ATOM 325 O PHE A 21 3.078 -5.298 -0.911 1.00 0.00 O ATOM 326 CB PHE A 21 2.724 -2.532 -0.090 1.00 0.00 C ATOM 327 CG PHE A 21 1.297 -2.995 -0.013 1.00 0.00 C ATOM 328 CD1 PHE A 21 0.557 -2.809 1.143 1.00 0.00 C ATOM 329 CD2 PHE A 21 0.697 -3.617 -1.096 1.00 0.00 C ATOM 330 CE1 PHE A 21 -0.757 -3.234 1.218 1.00 0.00 C ATOM 331 CE2 PHE A 21 -0.616 -4.043 -1.027 1.00 0.00 C ATOM 332 CZ PHE A 21 -1.343 -3.853 0.131 1.00 0.00 C ATOM 333 H PHE A 21 5.229 -3.139 -0.885 1.00 0.00 H ATOM 334 HA PHE A 21 3.707 -3.360 1.622 1.00 0.00 H ATOM 335 HB2 PHE A 21 2.790 -1.577 0.410 1.00 0.00 H ATOM 336 HB3 PHE A 21 2.978 -2.406 -1.132 1.00 0.00 H ATOM 337 HD1 PHE A 21 1.015 -2.326 1.995 1.00 0.00 H ATOM 338 HD2 PHE A 21 1.265 -3.768 -2.002 1.00 0.00 H ATOM 339 HE1 PHE A 21 -1.322 -3.084 2.125 1.00 0.00 H ATOM 340 HE2 PHE A 21 -1.072 -4.527 -1.878 1.00 0.00 H ATOM 341 HZ PHE A 21 -2.369 -4.185 0.187 1.00 0.00 H ATOM 342 N ARG A 22 3.230 -5.763 1.286 1.00 0.00 N ATOM 343 CA ARG A 22 2.854 -7.162 1.127 1.00 0.00 C ATOM 344 C ARG A 22 1.374 -7.366 1.435 1.00 0.00 C ATOM 345 O ARG A 22 0.983 -7.502 2.594 1.00 0.00 O ATOM 346 CB ARG A 22 3.703 -8.047 2.042 1.00 0.00 C ATOM 347 CG ARG A 22 3.774 -9.497 1.593 1.00 0.00 C ATOM 348 CD ARG A 22 2.457 -10.219 1.833 1.00 0.00 C ATOM 349 NE ARG A 22 2.641 -11.661 1.974 1.00 0.00 N ATOM 350 CZ ARG A 22 2.998 -12.249 3.110 1.00 0.00 C ATOM 351 NH1 ARG A 22 3.208 -11.521 4.199 1.00 0.00 N ATOM 352 NH2 ARG A 22 3.146 -13.566 3.160 1.00 0.00 N ATOM 353 H ARG A 22 3.428 -5.420 2.182 1.00 0.00 H ATOM 354 HA ARG A 22 3.038 -7.441 0.100 1.00 0.00 H ATOM 355 HB2 ARG A 22 4.709 -7.654 2.073 1.00 0.00 H ATOM 356 HB3 ARG A 22 3.285 -8.021 3.037 1.00 0.00 H ATOM 357 HG2 ARG A 22 4.000 -9.527 0.537 1.00 0.00 H ATOM 358 HG3 ARG A 22 4.555 -9.998 2.145 1.00 0.00 H ATOM 359 HD2 ARG A 22 2.009 -9.833 2.736 1.00 0.00 H ATOM 360 HD3 ARG A 22 1.801 -10.030 0.996 1.00 0.00 H ATOM 361 HE ARG A 22 2.492 -12.218 1.182 1.00 0.00 H ATOM 362 HH11 ARG A 22 3.096 -10.528 4.165 1.00 0.00 H ATOM 363 HH12 ARG A 22 3.475 -11.966 5.054 1.00 0.00 H ATOM 364 HH21 ARG A 22 2.989 -14.118 2.341 1.00 0.00 H ATOM 365 HH22 ARG A 22 3.415 -14.008 4.015 1.00 0.00 H ATOM 366 N GLY A 23 0.554 -7.386 0.389 1.00 0.00 N ATOM 367 CA GLY A 23 -0.874 -7.572 0.568 1.00 0.00 C ATOM 368 C GLY A 23 -1.487 -8.434 -0.518 1.00 0.00 C ATOM 369 O GLY A 23 -0.815 -8.801 -1.480 1.00 0.00 O ATOM 370 H GLY A 23 0.922 -7.272 -0.513 1.00 0.00 H ATOM 371 HA2 GLY A 23 -1.047 -8.041 1.526 1.00 0.00 H ATOM 372 HA3 GLY A 23 -1.356 -6.606 0.560 1.00 0.00 H ATOM 373 N GLU A 24 -2.767 -8.757 -0.362 1.00 0.00 N ATOM 374 CA GLU A 24 -3.469 -9.583 -1.338 1.00 0.00 C ATOM 375 C GLU A 24 -3.237 -9.068 -2.755 1.00 0.00 C ATOM 376 O GLU A 24 -2.947 -7.892 -2.975 1.00 0.00 O ATOM 377 CB GLU A 24 -4.969 -9.609 -1.032 1.00 0.00 C ATOM 378 CG GLU A 24 -5.321 -10.387 0.224 1.00 0.00 C ATOM 379 CD GLU A 24 -5.532 -11.864 -0.045 1.00 0.00 C ATOM 380 OE1 GLU A 24 -4.621 -12.500 -0.616 1.00 0.00 O ATOM 381 OE2 GLU A 24 -6.608 -12.385 0.317 1.00 0.00 O ATOM 382 H GLU A 24 -3.250 -8.434 0.426 1.00 0.00 H ATOM 383 HA GLU A 24 -3.080 -10.587 -1.264 1.00 0.00 H ATOM 384 HB2 GLU A 24 -5.317 -8.593 -0.912 1.00 0.00 H ATOM 385 HB3 GLU A 24 -5.486 -10.060 -1.866 1.00 0.00 H ATOM 386 HG2 GLU A 24 -4.517 -10.278 0.937 1.00 0.00 H ATOM 387 HG3 GLU A 24 -6.229 -9.979 0.642 1.00 0.00 H ATOM 388 N PRO A 25 -3.365 -9.969 -3.740 1.00 0.00 N ATOM 389 CA PRO A 25 -3.173 -9.630 -5.153 1.00 0.00 C ATOM 390 C PRO A 25 -4.286 -8.737 -5.692 1.00 0.00 C ATOM 391 O PRO A 25 -4.150 -8.130 -6.754 1.00 0.00 O ATOM 392 CB PRO A 25 -3.196 -10.992 -5.851 1.00 0.00 C ATOM 393 CG PRO A 25 -3.993 -11.868 -4.947 1.00 0.00 C ATOM 394 CD PRO A 25 -3.709 -11.389 -3.551 1.00 0.00 C ATOM 395 HA PRO A 25 -2.218 -9.154 -5.321 1.00 0.00 H ATOM 396 HB2 PRO A 25 -3.663 -10.895 -6.821 1.00 0.00 H ATOM 397 HB3 PRO A 25 -2.187 -11.358 -5.967 1.00 0.00 H ATOM 398 HG2 PRO A 25 -5.044 -11.769 -5.172 1.00 0.00 H ATOM 399 HG3 PRO A 25 -3.679 -12.895 -5.061 1.00 0.00 H ATOM 400 HD2 PRO A 25 -4.586 -11.493 -2.930 1.00 0.00 H ATOM 401 HD3 PRO A 25 -2.878 -11.932 -3.126 1.00 0.00 H ATOM 402 N VAL A 26 -5.388 -8.662 -4.952 1.00 0.00 N ATOM 403 CA VAL A 26 -6.524 -7.842 -5.355 1.00 0.00 C ATOM 404 C VAL A 26 -6.171 -6.359 -5.323 1.00 0.00 C ATOM 405 O VAL A 26 -6.911 -5.522 -5.840 1.00 0.00 O ATOM 406 CB VAL A 26 -7.743 -8.087 -4.446 1.00 0.00 C ATOM 407 CG1 VAL A 26 -7.453 -7.625 -3.026 1.00 0.00 C ATOM 408 CG2 VAL A 26 -8.973 -7.385 -5.003 1.00 0.00 C ATOM 409 H VAL A 26 -5.438 -9.169 -4.115 1.00 0.00 H ATOM 410 HA VAL A 26 -6.794 -8.116 -6.364 1.00 0.00 H ATOM 411 HB VAL A 26 -7.941 -9.148 -4.421 1.00 0.00 H ATOM 412 HG11 VAL A 26 -7.121 -8.466 -2.435 1.00 0.00 H ATOM 413 HG12 VAL A 26 -6.681 -6.869 -3.044 1.00 0.00 H ATOM 414 HG13 VAL A 26 -8.351 -7.212 -2.591 1.00 0.00 H ATOM 415 HG21 VAL A 26 -8.743 -6.972 -5.974 1.00 0.00 H ATOM 416 HG22 VAL A 26 -9.781 -8.094 -5.094 1.00 0.00 H ATOM 417 HG23 VAL A 26 -9.267 -6.588 -4.334 1.00 0.00 H ATOM 418 N VAL A 27 -5.033 -6.041 -4.713 1.00 0.00 N ATOM 419 CA VAL A 27 -4.579 -4.658 -4.615 1.00 0.00 C ATOM 420 C VAL A 27 -4.226 -4.098 -5.987 1.00 0.00 C ATOM 421 O VAL A 27 -4.049 -2.889 -6.150 1.00 0.00 O ATOM 422 CB VAL A 27 -3.354 -4.535 -3.690 1.00 0.00 C ATOM 423 CG1 VAL A 27 -2.141 -5.203 -4.319 1.00 0.00 C ATOM 424 CG2 VAL A 27 -3.067 -3.073 -3.379 1.00 0.00 C ATOM 425 H VAL A 27 -4.486 -6.752 -4.320 1.00 0.00 H ATOM 426 HA VAL A 27 -5.383 -4.072 -4.193 1.00 0.00 H ATOM 427 HB VAL A 27 -3.576 -5.041 -2.762 1.00 0.00 H ATOM 428 HG11 VAL A 27 -1.527 -5.637 -3.543 1.00 0.00 H ATOM 429 HG12 VAL A 27 -2.467 -5.977 -4.998 1.00 0.00 H ATOM 430 HG13 VAL A 27 -1.566 -4.467 -4.861 1.00 0.00 H ATOM 431 HG21 VAL A 27 -2.577 -2.614 -4.225 1.00 0.00 H ATOM 432 HG22 VAL A 27 -3.995 -2.560 -3.179 1.00 0.00 H ATOM 433 HG23 VAL A 27 -2.425 -3.008 -2.513 1.00 0.00 H ATOM 434 N LEU A 28 -4.124 -4.982 -6.973 1.00 0.00 N ATOM 435 CA LEU A 28 -3.792 -4.576 -8.334 1.00 0.00 C ATOM 436 C LEU A 28 -4.988 -3.918 -9.014 1.00 0.00 C ATOM 437 O LEU A 28 -4.910 -3.508 -10.173 1.00 0.00 O ATOM 438 CB LEU A 28 -3.328 -5.784 -9.150 1.00 0.00 C ATOM 439 CG LEU A 28 -2.147 -6.567 -8.576 1.00 0.00 C ATOM 440 CD1 LEU A 28 -1.689 -7.637 -9.556 1.00 0.00 C ATOM 441 CD2 LEU A 28 -0.999 -5.628 -8.236 1.00 0.00 C ATOM 442 H LEU A 28 -4.276 -5.931 -6.783 1.00 0.00 H ATOM 443 HA LEU A 28 -2.986 -3.859 -8.279 1.00 0.00 H ATOM 444 HB2 LEU A 28 -4.163 -6.463 -9.238 1.00 0.00 H ATOM 445 HB3 LEU A 28 -3.047 -5.431 -10.132 1.00 0.00 H ATOM 446 HG LEU A 28 -2.458 -7.061 -7.666 1.00 0.00 H ATOM 447 HD11 LEU A 28 -2.427 -7.749 -10.336 1.00 0.00 H ATOM 448 HD12 LEU A 28 -1.571 -8.575 -9.035 1.00 0.00 H ATOM 449 HD13 LEU A 28 -0.745 -7.346 -9.992 1.00 0.00 H ATOM 450 HD21 LEU A 28 -0.120 -6.206 -7.994 1.00 0.00 H ATOM 451 HD22 LEU A 28 -1.274 -5.018 -7.388 1.00 0.00 H ATOM 452 HD23 LEU A 28 -0.791 -4.992 -9.084 1.00 0.00 H ATOM 453 N HIS A 29 -6.096 -3.818 -8.285 1.00 0.00 N ATOM 454 CA HIS A 29 -7.309 -3.207 -8.817 1.00 0.00 C ATOM 455 C HIS A 29 -7.692 -1.970 -8.011 1.00 0.00 C ATOM 456 O HIS A 29 -8.803 -1.453 -8.137 1.00 0.00 O ATOM 457 CB HIS A 29 -8.459 -4.214 -8.805 1.00 0.00 C ATOM 458 CG HIS A 29 -8.377 -5.229 -9.904 1.00 0.00 C ATOM 459 ND1 HIS A 29 -9.108 -5.137 -11.069 1.00 0.00 N ATOM 460 CD2 HIS A 29 -7.644 -6.362 -10.009 1.00 0.00 C ATOM 461 CE1 HIS A 29 -8.829 -6.170 -11.844 1.00 0.00 C ATOM 462 NE2 HIS A 29 -7.943 -6.929 -11.224 1.00 0.00 N ATOM 463 H HIS A 29 -6.096 -4.163 -7.368 1.00 0.00 H ATOM 464 HA HIS A 29 -7.111 -2.911 -9.836 1.00 0.00 H ATOM 465 HB2 HIS A 29 -8.456 -4.744 -7.864 1.00 0.00 H ATOM 466 HB3 HIS A 29 -9.394 -3.684 -8.911 1.00 0.00 H ATOM 467 HD2 HIS A 29 -6.952 -6.750 -9.275 1.00 0.00 H ATOM 468 HE1 HIS A 29 -9.252 -6.363 -12.818 1.00 0.00 H ATOM 469 HE2 HIS A 29 -7.628 -7.801 -11.539 1.00 0.00 H ATOM 470 N LEU A 30 -6.767 -1.500 -7.181 1.00 0.00 N ATOM 471 CA LEU A 30 -7.008 -0.323 -6.353 1.00 0.00 C ATOM 472 C LEU A 30 -6.280 0.895 -6.913 1.00 0.00 C ATOM 473 O LEU A 30 -5.448 0.773 -7.811 1.00 0.00 O ATOM 474 CB LEU A 30 -6.556 -0.586 -4.916 1.00 0.00 C ATOM 475 CG LEU A 30 -7.433 -1.536 -4.099 1.00 0.00 C ATOM 476 CD1 LEU A 30 -6.733 -1.930 -2.807 1.00 0.00 C ATOM 477 CD2 LEU A 30 -8.781 -0.896 -3.804 1.00 0.00 C ATOM 478 H LEU A 30 -5.901 -1.954 -7.124 1.00 0.00 H ATOM 479 HA LEU A 30 -8.070 -0.127 -6.358 1.00 0.00 H ATOM 480 HB2 LEU A 30 -5.562 -1.004 -4.953 1.00 0.00 H ATOM 481 HB3 LEU A 30 -6.526 0.364 -4.401 1.00 0.00 H ATOM 482 HG LEU A 30 -7.607 -2.436 -4.672 1.00 0.00 H ATOM 483 HD11 LEU A 30 -7.285 -1.539 -1.966 1.00 0.00 H ATOM 484 HD12 LEU A 30 -5.733 -1.525 -2.802 1.00 0.00 H ATOM 485 HD13 LEU A 30 -6.686 -3.007 -2.738 1.00 0.00 H ATOM 486 HD21 LEU A 30 -8.634 0.004 -3.225 1.00 0.00 H ATOM 487 HD22 LEU A 30 -9.393 -1.588 -3.245 1.00 0.00 H ATOM 488 HD23 LEU A 30 -9.274 -0.650 -4.733 1.00 0.00 H ATOM 489 N GLU A 31 -6.598 2.067 -6.374 1.00 0.00 N ATOM 490 CA GLU A 31 -5.973 3.307 -6.820 1.00 0.00 C ATOM 491 C GLU A 31 -5.389 4.077 -5.639 1.00 0.00 C ATOM 492 O GLU A 31 -4.376 4.764 -5.772 1.00 0.00 O ATOM 493 CB GLU A 31 -6.989 4.180 -7.559 1.00 0.00 C ATOM 494 CG GLU A 31 -6.594 5.645 -7.631 1.00 0.00 C ATOM 495 CD GLU A 31 -7.190 6.351 -8.834 1.00 0.00 C ATOM 496 OE1 GLU A 31 -6.766 6.048 -9.969 1.00 0.00 O ATOM 497 OE2 GLU A 31 -8.079 7.206 -8.641 1.00 0.00 O ATOM 498 H GLU A 31 -7.270 2.100 -5.661 1.00 0.00 H ATOM 499 HA GLU A 31 -5.173 3.050 -7.497 1.00 0.00 H ATOM 500 HB2 GLU A 31 -7.100 3.808 -8.567 1.00 0.00 H ATOM 501 HB3 GLU A 31 -7.941 4.110 -7.052 1.00 0.00 H ATOM 502 HG2 GLU A 31 -6.937 6.142 -6.736 1.00 0.00 H ATOM 503 HG3 GLU A 31 -5.518 5.712 -7.690 1.00 0.00 H ATOM 504 N ARG A 32 -6.034 3.956 -4.483 1.00 0.00 N ATOM 505 CA ARG A 32 -5.581 4.641 -3.279 1.00 0.00 C ATOM 506 C ARG A 32 -5.465 3.667 -2.110 1.00 0.00 C ATOM 507 O ARG A 32 -6.007 2.562 -2.153 1.00 0.00 O ATOM 508 CB ARG A 32 -6.542 5.775 -2.919 1.00 0.00 C ATOM 509 CG ARG A 32 -7.809 5.302 -2.224 1.00 0.00 C ATOM 510 CD ARG A 32 -8.539 6.454 -1.553 1.00 0.00 C ATOM 511 NE ARG A 32 -9.277 7.268 -2.515 1.00 0.00 N ATOM 512 CZ ARG A 32 -10.220 8.139 -2.170 1.00 0.00 C ATOM 513 NH1 ARG A 32 -10.537 8.307 -0.894 1.00 0.00 N ATOM 514 NH2 ARG A 32 -10.847 8.843 -3.104 1.00 0.00 N ATOM 515 H ARG A 32 -6.836 3.393 -4.440 1.00 0.00 H ATOM 516 HA ARG A 32 -4.606 5.058 -3.482 1.00 0.00 H ATOM 517 HB2 ARG A 32 -6.035 6.467 -2.263 1.00 0.00 H ATOM 518 HB3 ARG A 32 -6.826 6.291 -3.824 1.00 0.00 H ATOM 519 HG2 ARG A 32 -8.463 4.852 -2.956 1.00 0.00 H ATOM 520 HG3 ARG A 32 -7.545 4.569 -1.475 1.00 0.00 H ATOM 521 HD2 ARG A 32 -9.233 6.051 -0.830 1.00 0.00 H ATOM 522 HD3 ARG A 32 -7.816 7.077 -1.048 1.00 0.00 H ATOM 523 HE ARG A 32 -9.059 7.160 -3.463 1.00 0.00 H ATOM 524 HH11 ARG A 32 -10.066 7.779 -0.189 1.00 0.00 H ATOM 525 HH12 ARG A 32 -11.246 8.964 -0.638 1.00 0.00 H ATOM 526 HH21 ARG A 32 -10.610 8.719 -4.067 1.00 0.00 H ATOM 527 HH22 ARG A 32 -11.556 9.498 -2.844 1.00 0.00 H ATOM 528 N VAL A 33 -4.755 4.084 -1.067 1.00 0.00 N ATOM 529 CA VAL A 33 -4.568 3.249 0.114 1.00 0.00 C ATOM 530 C VAL A 33 -4.806 4.045 1.392 1.00 0.00 C ATOM 531 O VAL A 33 -5.026 5.256 1.351 1.00 0.00 O ATOM 532 CB VAL A 33 -3.153 2.644 0.155 1.00 0.00 C ATOM 533 CG1 VAL A 33 -3.024 1.518 -0.860 1.00 0.00 C ATOM 534 CG2 VAL A 33 -2.106 3.719 -0.094 1.00 0.00 C ATOM 535 H VAL A 33 -4.347 4.975 -1.092 1.00 0.00 H ATOM 536 HA VAL A 33 -5.282 2.440 0.067 1.00 0.00 H ATOM 537 HB VAL A 33 -2.988 2.231 1.139 1.00 0.00 H ATOM 538 HG11 VAL A 33 -3.754 0.753 -0.643 1.00 0.00 H ATOM 539 HG12 VAL A 33 -3.193 1.907 -1.853 1.00 0.00 H ATOM 540 HG13 VAL A 33 -2.032 1.094 -0.803 1.00 0.00 H ATOM 541 HG21 VAL A 33 -1.484 3.431 -0.928 1.00 0.00 H ATOM 542 HG22 VAL A 33 -2.598 4.654 -0.316 1.00 0.00 H ATOM 543 HG23 VAL A 33 -1.492 3.836 0.788 1.00 0.00 H ATOM 544 N TYR A 34 -4.760 3.357 2.528 1.00 0.00 N ATOM 545 CA TYR A 34 -4.972 3.999 3.819 1.00 0.00 C ATOM 546 C TYR A 34 -3.863 3.629 4.800 1.00 0.00 C ATOM 547 O TYR A 34 -3.677 2.459 5.132 1.00 0.00 O ATOM 548 CB TYR A 34 -6.331 3.598 4.395 1.00 0.00 C ATOM 549 CG TYR A 34 -6.568 4.105 5.799 1.00 0.00 C ATOM 550 CD1 TYR A 34 -5.880 5.209 6.285 1.00 0.00 C ATOM 551 CD2 TYR A 34 -7.482 3.481 6.639 1.00 0.00 C ATOM 552 CE1 TYR A 34 -6.092 5.676 7.568 1.00 0.00 C ATOM 553 CE2 TYR A 34 -7.703 3.941 7.923 1.00 0.00 C ATOM 554 CZ TYR A 34 -7.005 5.039 8.383 1.00 0.00 C ATOM 555 OH TYR A 34 -7.221 5.501 9.661 1.00 0.00 O ATOM 556 H TYR A 34 -4.580 2.394 2.497 1.00 0.00 H ATOM 557 HA TYR A 34 -4.959 5.068 3.665 1.00 0.00 H ATOM 558 HB2 TYR A 34 -7.112 3.993 3.764 1.00 0.00 H ATOM 559 HB3 TYR A 34 -6.402 2.520 4.415 1.00 0.00 H ATOM 560 HD1 TYR A 34 -5.166 5.706 5.644 1.00 0.00 H ATOM 561 HD2 TYR A 34 -8.027 2.621 6.276 1.00 0.00 H ATOM 562 HE1 TYR A 34 -5.547 6.535 7.928 1.00 0.00 H ATOM 563 HE2 TYR A 34 -8.417 3.443 8.561 1.00 0.00 H ATOM 564 HH TYR A 34 -7.787 4.885 10.133 1.00 0.00 H ATOM 565 N VAL A 35 -3.130 4.638 5.261 1.00 0.00 N ATOM 566 CA VAL A 35 -2.040 4.421 6.206 1.00 0.00 C ATOM 567 C VAL A 35 -2.557 4.369 7.639 1.00 0.00 C ATOM 568 O VAL A 35 -2.737 5.403 8.282 1.00 0.00 O ATOM 569 CB VAL A 35 -0.974 5.527 6.096 1.00 0.00 C ATOM 570 CG1 VAL A 35 0.199 5.232 7.017 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.508 5.676 4.655 1.00 0.00 C ATOM 572 H VAL A 35 -3.327 5.549 4.960 1.00 0.00 H ATOM 573 HA VAL A 35 -1.574 3.476 5.967 1.00 0.00 H ATOM 574 HB VAL A 35 -1.420 6.461 6.406 1.00 0.00 H ATOM 575 HG11 VAL A 35 0.968 4.710 6.465 1.00 0.00 H ATOM 576 HG12 VAL A 35 0.597 6.159 7.403 1.00 0.00 H ATOM 577 HG13 VAL A 35 -0.135 4.614 7.838 1.00 0.00 H ATOM 578 HG21 VAL A 35 -0.315 6.717 4.445 1.00 0.00 H ATOM 579 HG22 VAL A 35 0.397 5.105 4.510 1.00 0.00 H ATOM 580 HG23 VAL A 35 -1.275 5.310 3.988 1.00 0.00 H ATOM 581 N GLU A 36 -2.795 3.158 8.133 1.00 0.00 N ATOM 582 CA GLU A 36 -3.291 2.972 9.491 1.00 0.00 C ATOM 583 C GLU A 36 -2.317 3.553 10.512 1.00 0.00 C ATOM 584 O GLU A 36 -1.314 2.928 10.854 1.00 0.00 O ATOM 585 CB GLU A 36 -3.519 1.486 9.776 1.00 0.00 C ATOM 586 CG GLU A 36 -3.988 1.202 11.193 1.00 0.00 C ATOM 587 CD GLU A 36 -5.499 1.222 11.323 1.00 0.00 C ATOM 588 OE1 GLU A 36 -6.185 1.173 10.281 1.00 0.00 O ATOM 589 OE2 GLU A 36 -5.994 1.286 12.467 1.00 0.00 O ATOM 590 H GLU A 36 -2.632 2.372 7.571 1.00 0.00 H ATOM 591 HA GLU A 36 -4.233 3.493 9.574 1.00 0.00 H ATOM 592 HB2 GLU A 36 -4.265 1.111 9.090 1.00 0.00 H ATOM 593 HB3 GLU A 36 -2.593 0.955 9.612 1.00 0.00 H ATOM 594 HG2 GLU A 36 -3.629 0.228 11.489 1.00 0.00 H ATOM 595 HG3 GLU A 36 -3.575 1.952 11.852 1.00 0.00 H ATOM 596 N GLY A 37 -2.619 4.755 10.994 1.00 0.00 N ATOM 597 CA GLY A 37 -1.761 5.400 11.969 1.00 0.00 C ATOM 598 C GLY A 37 -1.681 6.901 11.768 1.00 0.00 C ATOM 599 O GLY A 37 -1.706 7.666 12.733 1.00 0.00 O ATOM 600 H GLY A 37 -3.432 5.206 10.684 1.00 0.00 H ATOM 601 HA2 GLY A 37 -2.144 5.200 12.958 1.00 0.00 H ATOM 602 HA3 GLY A 37 -0.767 4.985 11.888 1.00 0.00 H ATOM 603 N HIS A 38 -1.583 7.324 10.512 1.00 0.00 N ATOM 604 CA HIS A 38 -1.498 8.743 10.187 1.00 0.00 C ATOM 605 C HIS A 38 -2.738 9.201 9.425 1.00 0.00 C ATOM 606 O HIS A 38 -3.636 9.820 9.995 1.00 0.00 O ATOM 607 CB HIS A 38 -0.244 9.025 9.360 1.00 0.00 C ATOM 608 CG HIS A 38 1.032 8.820 10.118 1.00 0.00 C ATOM 609 ND1 HIS A 38 2.229 9.394 9.745 1.00 0.00 N ATOM 610 CD2 HIS A 38 1.292 8.102 11.235 1.00 0.00 C ATOM 611 CE1 HIS A 38 3.171 9.036 10.599 1.00 0.00 C ATOM 612 NE2 HIS A 38 2.629 8.252 11.513 1.00 0.00 N ATOM 613 H HIS A 38 -1.568 6.666 9.786 1.00 0.00 H ATOM 614 HA HIS A 38 -1.438 9.292 11.114 1.00 0.00 H ATOM 615 HB2 HIS A 38 -0.229 8.366 8.504 1.00 0.00 H ATOM 616 HB3 HIS A 38 -0.267 10.050 9.019 1.00 0.00 H ATOM 617 HD2 HIS A 38 0.582 7.518 11.803 1.00 0.00 H ATOM 618 HE1 HIS A 38 4.208 9.333 10.558 1.00 0.00 H ATOM 619 HE2 HIS A 38 3.122 7.778 12.214 1.00 0.00 H ATOM 620 N GLY A 39 -2.779 8.894 8.132 1.00 0.00 N ATOM 621 CA GLY A 39 -3.912 9.283 7.312 1.00 0.00 C ATOM 622 C GLY A 39 -4.000 8.483 6.028 1.00 0.00 C ATOM 623 O GLY A 39 -3.173 7.607 5.776 1.00 0.00 O ATOM 624 H GLY A 39 -2.034 8.399 7.731 1.00 0.00 H ATOM 625 HA2 GLY A 39 -4.820 9.135 7.879 1.00 0.00 H ATOM 626 HA3 GLY A 39 -3.821 10.330 7.065 1.00 0.00 H ATOM 627 N TRP A 40 -5.005 8.784 5.213 1.00 0.00 N ATOM 628 CA TRP A 40 -5.199 8.086 3.948 1.00 0.00 C ATOM 629 C TRP A 40 -4.216 8.585 2.894 1.00 0.00 C ATOM 630 O TRP A 40 -3.900 9.774 2.841 1.00 0.00 O ATOM 631 CB TRP A 40 -6.634 8.272 3.453 1.00 0.00 C ATOM 632 CG TRP A 40 -7.588 7.255 4.003 1.00 0.00 C ATOM 633 CD1 TRP A 40 -8.123 7.229 5.259 1.00 0.00 C ATOM 634 CD2 TRP A 40 -8.119 6.117 3.315 1.00 0.00 C ATOM 635 NE1 TRP A 40 -8.954 6.143 5.394 1.00 0.00 N ATOM 636 CE2 TRP A 40 -8.969 5.446 4.215 1.00 0.00 C ATOM 637 CE3 TRP A 40 -7.959 5.602 2.026 1.00 0.00 C ATOM 638 CZ2 TRP A 40 -9.655 4.286 3.865 1.00 0.00 C ATOM 639 CZ3 TRP A 40 -8.641 4.450 1.680 1.00 0.00 C ATOM 640 CH2 TRP A 40 -9.481 3.803 2.596 1.00 0.00 C ATOM 641 H TRP A 40 -5.632 9.493 5.469 1.00 0.00 H ATOM 642 HA TRP A 40 -5.020 7.034 4.120 1.00 0.00 H ATOM 643 HB2 TRP A 40 -6.985 9.250 3.745 1.00 0.00 H ATOM 644 HB3 TRP A 40 -6.648 8.195 2.375 1.00 0.00 H ATOM 645 HD1 TRP A 40 -7.913 7.960 6.025 1.00 0.00 H ATOM 646 HE1 TRP A 40 -9.456 5.907 6.202 1.00 0.00 H ATOM 647 HE3 TRP A 40 -7.317 6.086 1.306 1.00 0.00 H ATOM 648 HZ2 TRP A 40 -10.307 3.776 4.559 1.00 0.00 H ATOM 649 HZ3 TRP A 40 -8.530 4.037 0.689 1.00 0.00 H ATOM 650 HH2 TRP A 40 -9.993 2.906 2.283 1.00 0.00 H ATOM 651 N ARG A 41 -3.736 7.670 2.058 1.00 0.00 N ATOM 652 CA ARG A 41 -2.788 8.019 1.007 1.00 0.00 C ATOM 653 C ARG A 41 -3.232 7.449 -0.337 1.00 0.00 C ATOM 654 O ARG A 41 -4.146 6.627 -0.402 1.00 0.00 O ATOM 655 CB ARG A 41 -1.392 7.500 1.356 1.00 0.00 C ATOM 656 CG ARG A 41 -0.667 8.349 2.387 1.00 0.00 C ATOM 657 CD ARG A 41 -0.100 9.616 1.766 1.00 0.00 C ATOM 658 NE ARG A 41 0.604 10.439 2.746 1.00 0.00 N ATOM 659 CZ ARG A 41 -0.003 11.305 3.550 1.00 0.00 C ATOM 660 NH1 ARG A 41 -1.318 11.460 3.491 1.00 0.00 N ATOM 661 NH2 ARG A 41 0.706 12.018 4.416 1.00 0.00 N ATOM 662 H ARG A 41 -4.025 6.739 2.151 1.00 0.00 H ATOM 663 HA ARG A 41 -2.754 9.096 0.934 1.00 0.00 H ATOM 664 HB2 ARG A 41 -1.481 6.497 1.747 1.00 0.00 H ATOM 665 HB3 ARG A 41 -0.795 7.476 0.457 1.00 0.00 H ATOM 666 HG2 ARG A 41 -1.362 8.624 3.167 1.00 0.00 H ATOM 667 HG3 ARG A 41 0.142 7.773 2.810 1.00 0.00 H ATOM 668 HD2 ARG A 41 0.589 9.339 0.982 1.00 0.00 H ATOM 669 HD3 ARG A 41 -0.912 10.189 1.345 1.00 0.00 H ATOM 670 HE ARG A 41 1.577 10.340 2.807 1.00 0.00 H ATOM 671 HH11 ARG A 41 -1.855 10.923 2.840 1.00 0.00 H ATOM 672 HH12 ARG A 41 -1.773 12.112 4.098 1.00 0.00 H ATOM 673 HH21 ARG A 41 1.698 11.903 4.464 1.00 0.00 H ATOM 674 HH22 ARG A 41 0.248 12.669 5.021 1.00 0.00 H ATOM 675 N ALA A 42 -2.580 7.892 -1.407 1.00 0.00 N ATOM 676 CA ALA A 42 -2.907 7.425 -2.748 1.00 0.00 C ATOM 677 C ALA A 42 -1.728 6.691 -3.377 1.00 0.00 C ATOM 678 O ALA A 42 -0.570 7.002 -3.096 1.00 0.00 O ATOM 679 CB ALA A 42 -3.331 8.594 -3.625 1.00 0.00 C ATOM 680 H ALA A 42 -1.861 8.547 -1.291 1.00 0.00 H ATOM 681 HA ALA A 42 -3.742 6.744 -2.670 1.00 0.00 H ATOM 682 HB1 ALA A 42 -3.500 9.464 -3.008 1.00 0.00 H ATOM 683 HB2 ALA A 42 -2.552 8.806 -4.342 1.00 0.00 H ATOM 684 HB3 ALA A 42 -4.242 8.340 -4.147 1.00 0.00 H ATOM 685 N ILE A 43 -2.029 5.715 -4.227 1.00 0.00 N ATOM 686 CA ILE A 43 -0.993 4.937 -4.894 1.00 0.00 C ATOM 687 C ILE A 43 -0.605 5.568 -6.227 1.00 0.00 C ATOM 688 O ILE A 43 -1.467 5.981 -7.003 1.00 0.00 O ATOM 689 CB ILE A 43 -1.448 3.486 -5.139 1.00 0.00 C ATOM 690 CG1 ILE A 43 -1.790 2.806 -3.812 1.00 0.00 C ATOM 691 CG2 ILE A 43 -0.367 2.709 -5.875 1.00 0.00 C ATOM 692 CD1 ILE A 43 -2.171 1.349 -3.960 1.00 0.00 C ATOM 693 H ILE A 43 -2.970 5.514 -4.409 1.00 0.00 H ATOM 694 HA ILE A 43 -0.125 4.918 -4.251 1.00 0.00 H ATOM 695 HB ILE A 43 -2.329 3.509 -5.762 1.00 0.00 H ATOM 696 HG12 ILE A 43 -0.936 2.860 -3.155 1.00 0.00 H ATOM 697 HG13 ILE A 43 -2.623 3.322 -3.356 1.00 0.00 H ATOM 698 HG21 ILE A 43 0.116 3.356 -6.592 1.00 0.00 H ATOM 699 HG22 ILE A 43 0.364 2.351 -5.166 1.00 0.00 H ATOM 700 HG23 ILE A 43 -0.812 1.871 -6.389 1.00 0.00 H ATOM 701 HD11 ILE A 43 -1.715 0.948 -4.854 1.00 0.00 H ATOM 702 HD12 ILE A 43 -1.823 0.796 -3.100 1.00 0.00 H ATOM 703 HD13 ILE A 43 -3.244 1.263 -4.034 1.00 0.00 H ATOM 704 N GLU A 44 0.697 5.636 -6.487 1.00 0.00 N ATOM 705 CA GLU A 44 1.198 6.216 -7.728 1.00 0.00 C ATOM 706 C GLU A 44 1.744 5.132 -8.653 1.00 0.00 C ATOM 707 O GLU A 44 1.486 5.141 -9.857 1.00 0.00 O ATOM 708 CB GLU A 44 2.290 7.246 -7.431 1.00 0.00 C ATOM 709 CG GLU A 44 1.749 8.600 -7.001 1.00 0.00 C ATOM 710 CD GLU A 44 1.458 9.512 -8.177 1.00 0.00 C ATOM 711 OE1 GLU A 44 2.399 10.178 -8.657 1.00 0.00 O ATOM 712 OE2 GLU A 44 0.290 9.560 -8.617 1.00 0.00 O ATOM 713 H GLU A 44 1.335 5.290 -5.829 1.00 0.00 H ATOM 714 HA GLU A 44 0.374 6.710 -8.220 1.00 0.00 H ATOM 715 HB2 GLU A 44 2.921 6.866 -6.641 1.00 0.00 H ATOM 716 HB3 GLU A 44 2.886 7.387 -8.320 1.00 0.00 H ATOM 717 HG2 GLU A 44 0.834 8.448 -6.448 1.00 0.00 H ATOM 718 HG3 GLU A 44 2.478 9.079 -6.365 1.00 0.00 H ATOM 719 N ASP A 45 2.500 4.201 -8.082 1.00 0.00 N ATOM 720 CA ASP A 45 3.083 3.110 -8.854 1.00 0.00 C ATOM 721 C ASP A 45 3.434 1.932 -7.950 1.00 0.00 C ATOM 722 O ASP A 45 3.960 2.114 -6.851 1.00 0.00 O ATOM 723 CB ASP A 45 4.332 3.591 -9.594 1.00 0.00 C ATOM 724 CG ASP A 45 4.568 2.831 -10.885 1.00 0.00 C ATOM 725 OD1 ASP A 45 3.620 2.720 -11.689 1.00 0.00 O ATOM 726 OD2 ASP A 45 5.702 2.348 -11.090 1.00 0.00 O ATOM 727 H ASP A 45 2.670 4.249 -7.117 1.00 0.00 H ATOM 728 HA ASP A 45 2.350 2.787 -9.577 1.00 0.00 H ATOM 729 HB2 ASP A 45 4.221 4.639 -9.830 1.00 0.00 H ATOM 730 HB3 ASP A 45 5.194 3.459 -8.956 1.00 0.00 H ATOM 731 N LEU A 46 3.139 0.725 -8.419 1.00 0.00 N ATOM 732 CA LEU A 46 3.422 -0.484 -7.653 1.00 0.00 C ATOM 733 C LEU A 46 3.634 -1.678 -8.579 1.00 0.00 C ATOM 734 O LEU A 46 3.161 -1.687 -9.715 1.00 0.00 O ATOM 735 CB LEU A 46 2.278 -0.775 -6.681 1.00 0.00 C ATOM 736 CG LEU A 46 1.042 -1.446 -7.280 1.00 0.00 C ATOM 737 CD1 LEU A 46 1.271 -2.941 -7.442 1.00 0.00 C ATOM 738 CD2 LEU A 46 -0.181 -1.183 -6.414 1.00 0.00 C ATOM 739 H LEU A 46 2.720 0.643 -9.301 1.00 0.00 H ATOM 740 HA LEU A 46 4.328 -0.315 -7.090 1.00 0.00 H ATOM 741 HB2 LEU A 46 2.660 -1.420 -5.904 1.00 0.00 H ATOM 742 HB3 LEU A 46 1.968 0.164 -6.246 1.00 0.00 H ATOM 743 HG LEU A 46 0.854 -1.030 -8.261 1.00 0.00 H ATOM 744 HD11 LEU A 46 2.105 -3.245 -6.828 1.00 0.00 H ATOM 745 HD12 LEU A 46 1.485 -3.163 -8.477 1.00 0.00 H ATOM 746 HD13 LEU A 46 0.384 -3.476 -7.135 1.00 0.00 H ATOM 747 HD21 LEU A 46 0.033 -1.464 -5.394 1.00 0.00 H ATOM 748 HD22 LEU A 46 -1.014 -1.765 -6.781 1.00 0.00 H ATOM 749 HD23 LEU A 46 -0.431 -0.132 -6.454 1.00 0.00 H ATOM 750 N TYR A 47 4.347 -2.683 -8.084 1.00 0.00 N ATOM 751 CA TYR A 47 4.622 -3.883 -8.866 1.00 0.00 C ATOM 752 C TYR A 47 5.143 -5.007 -7.976 1.00 0.00 C ATOM 753 O TYR A 47 5.930 -4.773 -7.059 1.00 0.00 O ATOM 754 CB TYR A 47 5.640 -3.577 -9.967 1.00 0.00 C ATOM 755 CG TYR A 47 6.700 -2.581 -9.552 1.00 0.00 C ATOM 756 CD1 TYR A 47 7.658 -2.912 -8.602 1.00 0.00 C ATOM 757 CD2 TYR A 47 6.743 -1.310 -10.111 1.00 0.00 C ATOM 758 CE1 TYR A 47 8.628 -2.005 -8.220 1.00 0.00 C ATOM 759 CE2 TYR A 47 7.710 -0.397 -9.736 1.00 0.00 C ATOM 760 CZ TYR A 47 8.649 -0.749 -8.789 1.00 0.00 C ATOM 761 OH TYR A 47 9.614 0.156 -8.412 1.00 0.00 O ATOM 762 H TYR A 47 4.699 -2.618 -7.172 1.00 0.00 H ATOM 763 HA TYR A 47 3.697 -4.200 -9.324 1.00 0.00 H ATOM 764 HB2 TYR A 47 6.138 -4.491 -10.252 1.00 0.00 H ATOM 765 HB3 TYR A 47 5.122 -3.172 -10.824 1.00 0.00 H ATOM 766 HD1 TYR A 47 7.638 -3.897 -8.158 1.00 0.00 H ATOM 767 HD2 TYR A 47 6.005 -1.037 -10.852 1.00 0.00 H ATOM 768 HE1 TYR A 47 9.364 -2.281 -7.479 1.00 0.00 H ATOM 769 HE2 TYR A 47 7.727 0.587 -10.181 1.00 0.00 H ATOM 770 HH TYR A 47 9.888 0.669 -9.177 1.00 0.00 H ATOM 771 N ARG A 48 4.697 -6.228 -8.254 1.00 0.00 N ATOM 772 CA ARG A 48 5.116 -7.389 -7.479 1.00 0.00 C ATOM 773 C ARG A 48 6.536 -7.806 -7.848 1.00 0.00 C ATOM 774 O ARG A 48 6.762 -8.425 -8.887 1.00 0.00 O ATOM 775 CB ARG A 48 4.154 -8.556 -7.709 1.00 0.00 C ATOM 776 CG ARG A 48 4.142 -9.061 -9.142 1.00 0.00 C ATOM 777 CD ARG A 48 2.863 -9.823 -9.454 1.00 0.00 C ATOM 778 NE ARG A 48 2.911 -11.198 -8.964 1.00 0.00 N ATOM 779 CZ ARG A 48 1.943 -12.085 -9.166 1.00 0.00 C ATOM 780 NH1 ARG A 48 0.857 -11.742 -9.845 1.00 0.00 N ATOM 781 NH2 ARG A 48 2.061 -13.317 -8.689 1.00 0.00 N ATOM 782 H ARG A 48 4.070 -6.350 -8.998 1.00 0.00 H ATOM 783 HA ARG A 48 5.093 -7.117 -6.434 1.00 0.00 H ATOM 784 HB2 ARG A 48 4.439 -9.375 -7.065 1.00 0.00 H ATOM 785 HB3 ARG A 48 3.154 -8.239 -7.453 1.00 0.00 H ATOM 786 HG2 ARG A 48 4.217 -8.218 -9.812 1.00 0.00 H ATOM 787 HG3 ARG A 48 4.986 -9.718 -9.290 1.00 0.00 H ATOM 788 HD2 ARG A 48 2.033 -9.314 -8.986 1.00 0.00 H ATOM 789 HD3 ARG A 48 2.719 -9.836 -10.524 1.00 0.00 H ATOM 790 HE ARG A 48 3.705 -11.472 -8.460 1.00 0.00 H ATOM 791 HH11 ARG A 48 0.766 -10.815 -10.207 1.00 0.00 H ATOM 792 HH12 ARG A 48 0.130 -12.412 -9.997 1.00 0.00 H ATOM 793 HH21 ARG A 48 2.878 -13.579 -8.177 1.00 0.00 H ATOM 794 HH22 ARG A 48 1.332 -13.984 -8.842 1.00 0.00 H ATOM 795 N VAL A 49 7.491 -7.460 -6.990 1.00 0.00 N ATOM 796 CA VAL A 49 8.889 -7.799 -7.225 1.00 0.00 C ATOM 797 C VAL A 49 9.210 -9.198 -6.711 1.00 0.00 C ATOM 798 O VAL A 49 9.376 -9.406 -5.510 1.00 0.00 O ATOM 799 CB VAL A 49 9.833 -6.786 -6.550 1.00 0.00 C ATOM 800 CG1 VAL A 49 11.286 -7.171 -6.785 1.00 0.00 C ATOM 801 CG2 VAL A 49 9.557 -5.379 -7.058 1.00 0.00 C ATOM 802 H VAL A 49 7.249 -6.967 -6.179 1.00 0.00 H ATOM 803 HA VAL A 49 9.066 -7.768 -8.291 1.00 0.00 H ATOM 804 HB VAL A 49 9.647 -6.805 -5.486 1.00 0.00 H ATOM 805 HG11 VAL A 49 11.930 -6.387 -6.413 1.00 0.00 H ATOM 806 HG12 VAL A 49 11.503 -8.093 -6.266 1.00 0.00 H ATOM 807 HG13 VAL A 49 11.456 -7.304 -7.843 1.00 0.00 H ATOM 808 HG21 VAL A 49 9.541 -5.383 -8.138 1.00 0.00 H ATOM 809 HG22 VAL A 49 8.601 -5.044 -6.685 1.00 0.00 H ATOM 810 HG23 VAL A 49 10.332 -4.712 -6.712 1.00 0.00 H ATOM 811 N GLY A 50 9.297 -10.155 -7.630 1.00 0.00 N ATOM 812 CA GLY A 50 9.599 -11.522 -7.250 1.00 0.00 C ATOM 813 C GLY A 50 8.530 -12.126 -6.361 1.00 0.00 C ATOM 814 O GLY A 50 7.445 -12.467 -6.829 1.00 0.00 O ATOM 815 H GLY A 50 9.156 -9.930 -8.574 1.00 0.00 H ATOM 816 HA2 GLY A 50 9.689 -12.121 -8.145 1.00 0.00 H ATOM 817 HA3 GLY A 50 10.541 -11.538 -6.723 1.00 0.00 H ATOM 818 N GLU A 51 8.839 -12.260 -5.075 1.00 0.00 N ATOM 819 CA GLU A 51 7.897 -12.830 -4.119 1.00 0.00 C ATOM 820 C GLU A 51 7.397 -11.765 -3.147 1.00 0.00 C ATOM 821 O GLU A 51 6.998 -12.073 -2.025 1.00 0.00 O ATOM 822 CB GLU A 51 8.552 -13.976 -3.344 1.00 0.00 C ATOM 823 CG GLU A 51 9.021 -15.118 -4.229 1.00 0.00 C ATOM 824 CD GLU A 51 9.568 -16.287 -3.432 1.00 0.00 C ATOM 825 OE1 GLU A 51 10.661 -16.145 -2.845 1.00 0.00 O ATOM 826 OE2 GLU A 51 8.902 -17.342 -3.396 1.00 0.00 O ATOM 827 H GLU A 51 9.722 -11.970 -4.762 1.00 0.00 H ATOM 828 HA GLU A 51 7.056 -13.217 -4.673 1.00 0.00 H ATOM 829 HB2 GLU A 51 9.405 -13.589 -2.807 1.00 0.00 H ATOM 830 HB3 GLU A 51 7.838 -14.368 -2.635 1.00 0.00 H ATOM 831 HG2 GLU A 51 8.187 -15.465 -4.821 1.00 0.00 H ATOM 832 HG3 GLU A 51 9.799 -14.753 -4.885 1.00 0.00 H ATOM 833 N GLU A 52 7.424 -10.511 -3.587 1.00 0.00 N ATOM 834 CA GLU A 52 6.975 -9.400 -2.756 1.00 0.00 C ATOM 835 C GLU A 52 6.357 -8.297 -3.610 1.00 0.00 C ATOM 836 O GLU A 52 6.334 -8.385 -4.838 1.00 0.00 O ATOM 837 CB GLU A 52 8.143 -8.837 -1.944 1.00 0.00 C ATOM 838 CG GLU A 52 8.800 -9.861 -1.032 1.00 0.00 C ATOM 839 CD GLU A 52 9.667 -9.221 0.034 1.00 0.00 C ATOM 840 OE1 GLU A 52 10.812 -8.837 -0.285 1.00 0.00 O ATOM 841 OE2 GLU A 52 9.202 -9.103 1.187 1.00 0.00 O ATOM 842 H GLU A 52 7.754 -10.328 -4.492 1.00 0.00 H ATOM 843 HA GLU A 52 6.225 -9.776 -2.077 1.00 0.00 H ATOM 844 HB2 GLU A 52 8.892 -8.460 -2.625 1.00 0.00 H ATOM 845 HB3 GLU A 52 7.782 -8.023 -1.334 1.00 0.00 H ATOM 846 HG2 GLU A 52 8.028 -10.439 -0.547 1.00 0.00 H ATOM 847 HG3 GLU A 52 9.415 -10.515 -1.631 1.00 0.00 H ATOM 848 N LEU A 53 5.856 -7.258 -2.951 1.00 0.00 N ATOM 849 CA LEU A 53 5.236 -6.136 -3.648 1.00 0.00 C ATOM 850 C LEU A 53 5.766 -4.807 -3.119 1.00 0.00 C ATOM 851 O LEU A 53 5.963 -4.639 -1.916 1.00 0.00 O ATOM 852 CB LEU A 53 3.716 -6.190 -3.492 1.00 0.00 C ATOM 853 CG LEU A 53 2.952 -6.914 -4.602 1.00 0.00 C ATOM 854 CD1 LEU A 53 1.702 -7.577 -4.045 1.00 0.00 C ATOM 855 CD2 LEU A 53 2.592 -5.946 -5.720 1.00 0.00 C ATOM 856 H LEU A 53 5.903 -7.243 -1.972 1.00 0.00 H ATOM 857 HA LEU A 53 5.486 -6.218 -4.695 1.00 0.00 H ATOM 858 HB2 LEU A 53 3.497 -6.689 -2.560 1.00 0.00 H ATOM 859 HB3 LEU A 53 3.352 -5.173 -3.447 1.00 0.00 H ATOM 860 HG LEU A 53 3.583 -7.688 -5.018 1.00 0.00 H ATOM 861 HD11 LEU A 53 1.148 -6.863 -3.455 1.00 0.00 H ATOM 862 HD12 LEU A 53 1.985 -8.414 -3.425 1.00 0.00 H ATOM 863 HD13 LEU A 53 1.086 -7.926 -4.861 1.00 0.00 H ATOM 864 HD21 LEU A 53 2.508 -4.948 -5.318 1.00 0.00 H ATOM 865 HD22 LEU A 53 1.650 -6.239 -6.159 1.00 0.00 H ATOM 866 HD23 LEU A 53 3.364 -5.967 -6.476 1.00 0.00 H ATOM 867 N VAL A 54 5.993 -3.863 -4.027 1.00 0.00 N ATOM 868 CA VAL A 54 6.496 -2.547 -3.653 1.00 0.00 C ATOM 869 C VAL A 54 5.552 -1.444 -4.118 1.00 0.00 C ATOM 870 O VAL A 54 5.489 -1.127 -5.306 1.00 0.00 O ATOM 871 CB VAL A 54 7.896 -2.292 -4.243 1.00 0.00 C ATOM 872 CG1 VAL A 54 8.405 -0.918 -3.837 1.00 0.00 C ATOM 873 CG2 VAL A 54 8.865 -3.380 -3.805 1.00 0.00 C ATOM 874 H VAL A 54 5.817 -4.056 -4.972 1.00 0.00 H ATOM 875 HA VAL A 54 6.571 -2.512 -2.576 1.00 0.00 H ATOM 876 HB VAL A 54 7.820 -2.320 -5.320 1.00 0.00 H ATOM 877 HG11 VAL A 54 8.961 -0.999 -2.915 1.00 0.00 H ATOM 878 HG12 VAL A 54 9.047 -0.528 -4.613 1.00 0.00 H ATOM 879 HG13 VAL A 54 7.567 -0.252 -3.694 1.00 0.00 H ATOM 880 HG21 VAL A 54 9.841 -2.949 -3.641 1.00 0.00 H ATOM 881 HG22 VAL A 54 8.510 -3.828 -2.888 1.00 0.00 H ATOM 882 HG23 VAL A 54 8.930 -4.136 -4.573 1.00 0.00 H ATOM 883 N VAL A 55 4.819 -0.862 -3.174 1.00 0.00 N ATOM 884 CA VAL A 55 3.879 0.207 -3.487 1.00 0.00 C ATOM 885 C VAL A 55 4.499 1.576 -3.232 1.00 0.00 C ATOM 886 O VAL A 55 5.153 1.794 -2.211 1.00 0.00 O ATOM 887 CB VAL A 55 2.587 0.078 -2.658 1.00 0.00 C ATOM 888 CG1 VAL A 55 1.726 1.322 -2.815 1.00 0.00 C ATOM 889 CG2 VAL A 55 1.816 -1.169 -3.064 1.00 0.00 C ATOM 890 H VAL A 55 4.914 -1.159 -2.245 1.00 0.00 H ATOM 891 HA VAL A 55 3.620 0.129 -4.533 1.00 0.00 H ATOM 892 HB VAL A 55 2.859 -0.015 -1.617 1.00 0.00 H ATOM 893 HG11 VAL A 55 0.707 1.030 -3.024 1.00 0.00 H ATOM 894 HG12 VAL A 55 1.756 1.899 -1.902 1.00 0.00 H ATOM 895 HG13 VAL A 55 2.103 1.920 -3.631 1.00 0.00 H ATOM 896 HG21 VAL A 55 2.475 -1.845 -3.587 1.00 0.00 H ATOM 897 HG22 VAL A 55 1.428 -1.654 -2.181 1.00 0.00 H ATOM 898 HG23 VAL A 55 0.997 -0.891 -3.712 1.00 0.00 H ATOM 899 N HIS A 56 4.289 2.498 -4.166 1.00 0.00 N ATOM 900 CA HIS A 56 4.826 3.849 -4.043 1.00 0.00 C ATOM 901 C HIS A 56 3.718 4.847 -3.724 1.00 0.00 C ATOM 902 O HIS A 56 2.900 5.178 -4.583 1.00 0.00 O ATOM 903 CB HIS A 56 5.541 4.256 -5.331 1.00 0.00 C ATOM 904 CG HIS A 56 6.745 3.419 -5.639 1.00 0.00 C ATOM 905 ND1 HIS A 56 8.036 3.891 -5.534 1.00 0.00 N ATOM 906 CD2 HIS A 56 6.847 2.133 -6.049 1.00 0.00 C ATOM 907 CE1 HIS A 56 8.881 2.932 -5.868 1.00 0.00 C ATOM 908 NE2 HIS A 56 8.185 1.855 -6.185 1.00 0.00 N ATOM 909 H HIS A 56 3.760 2.265 -4.957 1.00 0.00 H ATOM 910 HA HIS A 56 5.538 3.849 -3.231 1.00 0.00 H ATOM 911 HB2 HIS A 56 4.854 4.165 -6.160 1.00 0.00 H ATOM 912 HB3 HIS A 56 5.863 5.284 -5.248 1.00 0.00 H ATOM 913 HD1 HIS A 56 8.294 4.794 -5.258 1.00 0.00 H ATOM 914 HD2 HIS A 56 6.029 1.452 -6.237 1.00 0.00 H ATOM 915 HE1 HIS A 56 9.958 3.014 -5.880 1.00 0.00 H ATOM 916 N LEU A 57 3.697 5.325 -2.484 1.00 0.00 N ATOM 917 CA LEU A 57 2.688 6.286 -2.052 1.00 0.00 C ATOM 918 C LEU A 57 3.045 7.695 -2.514 1.00 0.00 C ATOM 919 O LEU A 57 4.219 8.030 -2.668 1.00 0.00 O ATOM 920 CB LEU A 57 2.548 6.257 -0.529 1.00 0.00 C ATOM 921 CG LEU A 57 2.245 4.893 0.092 1.00 0.00 C ATOM 922 CD1 LEU A 57 2.301 4.972 1.609 1.00 0.00 C ATOM 923 CD2 LEU A 57 0.885 4.388 -0.368 1.00 0.00 C ATOM 924 H LEU A 57 4.375 5.024 -1.844 1.00 0.00 H ATOM 925 HA LEU A 57 1.747 6.001 -2.497 1.00 0.00 H ATOM 926 HB2 LEU A 57 3.474 6.614 -0.105 1.00 0.00 H ATOM 927 HB3 LEU A 57 1.747 6.930 -0.258 1.00 0.00 H ATOM 928 HG LEU A 57 2.994 4.182 -0.233 1.00 0.00 H ATOM 929 HD11 LEU A 57 1.758 4.141 2.034 1.00 0.00 H ATOM 930 HD12 LEU A 57 1.856 5.899 1.938 1.00 0.00 H ATOM 931 HD13 LEU A 57 3.331 4.933 1.934 1.00 0.00 H ATOM 932 HD21 LEU A 57 0.109 4.879 0.200 1.00 0.00 H ATOM 933 HD22 LEU A 57 0.826 3.321 -0.211 1.00 0.00 H ATOM 934 HD23 LEU A 57 0.757 4.605 -1.418 1.00 0.00 H ATOM 935 N ALA A 58 2.024 8.517 -2.732 1.00 0.00 N ATOM 936 CA ALA A 58 2.229 9.891 -3.173 1.00 0.00 C ATOM 937 C ALA A 58 2.889 10.725 -2.080 1.00 0.00 C ATOM 938 O ALA A 58 2.493 10.667 -0.917 1.00 0.00 O ATOM 939 CB ALA A 58 0.906 10.515 -3.589 1.00 0.00 C ATOM 940 H ALA A 58 1.110 8.192 -2.592 1.00 0.00 H ATOM 941 HA ALA A 58 2.878 9.871 -4.037 1.00 0.00 H ATOM 942 HB1 ALA A 58 0.291 10.670 -2.716 1.00 0.00 H ATOM 943 HB2 ALA A 58 1.093 11.464 -4.071 1.00 0.00 H ATOM 944 HB3 ALA A 58 0.397 9.856 -4.276 1.00 0.00 H ATOM 945 N GLY A 59 3.900 11.500 -2.462 1.00 0.00 N ATOM 946 CA GLY A 59 4.599 12.334 -1.502 1.00 0.00 C ATOM 947 C GLY A 59 5.893 11.707 -1.023 1.00 0.00 C ATOM 948 O GLY A 59 6.902 12.394 -0.861 1.00 0.00 O ATOM 949 H GLY A 59 4.172 11.506 -3.404 1.00 0.00 H ATOM 950 HA2 GLY A 59 4.820 13.286 -1.962 1.00 0.00 H ATOM 951 HA3 GLY A 59 3.956 12.499 -0.650 1.00 0.00 H ATOM 952 N VAL A 60 5.865 10.398 -0.795 1.00 0.00 N ATOM 953 CA VAL A 60 7.045 9.678 -0.331 1.00 0.00 C ATOM 954 C VAL A 60 8.069 9.521 -1.450 1.00 0.00 C ATOM 955 O VAL A 60 7.922 8.668 -2.326 1.00 0.00 O ATOM 956 CB VAL A 60 6.675 8.284 0.210 1.00 0.00 C ATOM 957 CG1 VAL A 60 7.922 7.536 0.655 1.00 0.00 C ATOM 958 CG2 VAL A 60 5.679 8.404 1.354 1.00 0.00 C ATOM 959 H VAL A 60 5.032 9.905 -0.943 1.00 0.00 H ATOM 960 HA VAL A 60 7.489 10.247 0.473 1.00 0.00 H ATOM 961 HB VAL A 60 6.210 7.722 -0.587 1.00 0.00 H ATOM 962 HG11 VAL A 60 7.999 7.573 1.732 1.00 0.00 H ATOM 963 HG12 VAL A 60 7.859 6.506 0.333 1.00 0.00 H ATOM 964 HG13 VAL A 60 8.795 7.998 0.217 1.00 0.00 H ATOM 965 HG21 VAL A 60 4.677 8.458 0.955 1.00 0.00 H ATOM 966 HG22 VAL A 60 5.765 7.542 1.997 1.00 0.00 H ATOM 967 HG23 VAL A 60 5.889 9.299 1.922 1.00 0.00 H ATOM 968 N THR A 61 9.107 10.350 -1.416 1.00 0.00 N ATOM 969 CA THR A 61 10.155 10.305 -2.427 1.00 0.00 C ATOM 970 C THR A 61 11.534 10.196 -1.786 1.00 0.00 C ATOM 971 O THR A 61 12.554 10.392 -2.447 1.00 0.00 O ATOM 972 CB THR A 61 10.119 11.552 -3.330 1.00 0.00 C ATOM 973 OG1 THR A 61 10.260 12.736 -2.537 1.00 0.00 O ATOM 974 CG2 THR A 61 8.818 11.614 -4.116 1.00 0.00 C ATOM 975 H THR A 61 9.168 11.009 -0.693 1.00 0.00 H ATOM 976 HA THR A 61 9.986 9.434 -3.044 1.00 0.00 H ATOM 977 HB THR A 61 10.942 11.496 -4.029 1.00 0.00 H ATOM 978 HG1 THR A 61 10.260 12.499 -1.606 1.00 0.00 H ATOM 979 HG21 THR A 61 7.985 11.488 -3.441 1.00 0.00 H ATOM 980 HG22 THR A 61 8.805 10.826 -4.854 1.00 0.00 H ATOM 981 HG23 THR A 61 8.740 12.572 -4.609 1.00 0.00 H ATOM 982 N ASP A 62 11.557 9.881 -0.495 1.00 0.00 N ATOM 983 CA ASP A 62 12.812 9.744 0.236 1.00 0.00 C ATOM 984 C ASP A 62 12.709 8.648 1.292 1.00 0.00 C ATOM 985 O ASP A 62 11.648 8.439 1.881 1.00 0.00 O ATOM 986 CB ASP A 62 13.190 11.071 0.895 1.00 0.00 C ATOM 987 CG ASP A 62 11.991 11.789 1.481 1.00 0.00 C ATOM 988 OD1 ASP A 62 11.337 12.553 0.741 1.00 0.00 O ATOM 989 OD2 ASP A 62 11.706 11.588 2.681 1.00 0.00 O ATOM 990 H ASP A 62 10.711 9.737 -0.023 1.00 0.00 H ATOM 991 HA ASP A 62 13.580 9.473 -0.472 1.00 0.00 H ATOM 992 HB2 ASP A 62 13.897 10.882 1.690 1.00 0.00 H ATOM 993 HB3 ASP A 62 13.648 11.715 0.158 1.00 0.00 H ATOM 994 N ARG A 63 13.816 7.952 1.526 1.00 0.00 N ATOM 995 CA ARG A 63 13.849 6.877 2.509 1.00 0.00 C ATOM 996 C ARG A 63 13.230 7.327 3.828 1.00 0.00 C ATOM 997 O ARG A 63 12.574 6.545 4.518 1.00 0.00 O ATOM 998 CB ARG A 63 15.289 6.413 2.741 1.00 0.00 C ATOM 999 CG ARG A 63 15.395 4.982 3.241 1.00 0.00 C ATOM 1000 CD ARG A 63 16.845 4.541 3.364 1.00 0.00 C ATOM 1001 NE ARG A 63 16.985 3.344 4.189 1.00 0.00 N ATOM 1002 CZ ARG A 63 18.155 2.867 4.600 1.00 0.00 C ATOM 1003 NH1 ARG A 63 19.280 3.482 4.264 1.00 0.00 N ATOM 1004 NH2 ARG A 63 18.200 1.772 5.348 1.00 0.00 N ATOM 1005 H ARG A 63 14.631 8.167 1.024 1.00 0.00 H ATOM 1006 HA ARG A 63 13.274 6.051 2.118 1.00 0.00 H ATOM 1007 HB2 ARG A 63 15.833 6.488 1.811 1.00 0.00 H ATOM 1008 HB3 ARG A 63 15.749 7.062 3.471 1.00 0.00 H ATOM 1009 HG2 ARG A 63 14.926 4.913 4.211 1.00 0.00 H ATOM 1010 HG3 ARG A 63 14.887 4.330 2.546 1.00 0.00 H ATOM 1011 HD2 ARG A 63 17.229 4.332 2.376 1.00 0.00 H ATOM 1012 HD3 ARG A 63 17.414 5.343 3.809 1.00 0.00 H ATOM 1013 HE ARG A 63 16.166 2.874 4.449 1.00 0.00 H ATOM 1014 HH11 ARG A 63 19.249 4.308 3.701 1.00 0.00 H ATOM 1015 HH12 ARG A 63 20.160 3.122 4.575 1.00 0.00 H ATOM 1016 HH21 ARG A 63 17.354 1.306 5.604 1.00 0.00 H ATOM 1017 HH22 ARG A 63 19.081 1.414 5.657 1.00 0.00 H ATOM 1018 N THR A 64 13.442 8.593 4.174 1.00 0.00 N ATOM 1019 CA THR A 64 12.906 9.147 5.411 1.00 0.00 C ATOM 1020 C THR A 64 11.386 9.039 5.449 1.00 0.00 C ATOM 1021 O THR A 64 10.823 8.341 6.294 1.00 0.00 O ATOM 1022 CB THR A 64 13.309 10.624 5.586 1.00 0.00 C ATOM 1023 OG1 THR A 64 14.735 10.747 5.574 1.00 0.00 O ATOM 1024 CG2 THR A 64 12.757 11.185 6.888 1.00 0.00 C ATOM 1025 H THR A 64 13.972 9.167 3.583 1.00 0.00 H ATOM 1026 HA THR A 64 13.318 8.583 6.236 1.00 0.00 H ATOM 1027 HB THR A 64 12.898 11.193 4.764 1.00 0.00 H ATOM 1028 HG1 THR A 64 15.070 10.684 6.472 1.00 0.00 H ATOM 1029 HG21 THR A 64 12.361 10.379 7.488 1.00 0.00 H ATOM 1030 HG22 THR A 64 11.970 11.892 6.671 1.00 0.00 H ATOM 1031 HG23 THR A 64 13.549 11.681 7.430 1.00 0.00 H ATOM 1032 N LEU A 65 10.725 9.733 4.529 1.00 0.00 N ATOM 1033 CA LEU A 65 9.268 9.715 4.457 1.00 0.00 C ATOM 1034 C LEU A 65 8.741 8.283 4.462 1.00 0.00 C ATOM 1035 O LEU A 65 7.758 7.976 5.136 1.00 0.00 O ATOM 1036 CB LEU A 65 8.791 10.442 3.198 1.00 0.00 C ATOM 1037 CG LEU A 65 8.872 11.968 3.234 1.00 0.00 C ATOM 1038 CD1 LEU A 65 8.821 12.538 1.825 1.00 0.00 C ATOM 1039 CD2 LEU A 65 7.748 12.543 4.084 1.00 0.00 C ATOM 1040 H LEU A 65 11.227 10.272 3.883 1.00 0.00 H ATOM 1041 HA LEU A 65 8.887 10.229 5.326 1.00 0.00 H ATOM 1042 HB2 LEU A 65 9.391 10.098 2.370 1.00 0.00 H ATOM 1043 HB3 LEU A 65 7.759 10.168 3.031 1.00 0.00 H ATOM 1044 HG LEU A 65 9.813 12.262 3.678 1.00 0.00 H ATOM 1045 HD11 LEU A 65 9.402 13.447 1.783 1.00 0.00 H ATOM 1046 HD12 LEU A 65 7.797 12.753 1.560 1.00 0.00 H ATOM 1047 HD13 LEU A 65 9.228 11.818 1.130 1.00 0.00 H ATOM 1048 HD21 LEU A 65 8.072 13.472 4.528 1.00 0.00 H ATOM 1049 HD22 LEU A 65 7.492 11.840 4.864 1.00 0.00 H ATOM 1050 HD23 LEU A 65 6.882 12.721 3.463 1.00 0.00 H ATOM 1051 N ALA A 66 9.402 7.412 3.707 1.00 0.00 N ATOM 1052 CA ALA A 66 9.003 6.012 3.628 1.00 0.00 C ATOM 1053 C ALA A 66 9.108 5.334 4.990 1.00 0.00 C ATOM 1054 O ALA A 66 8.135 4.768 5.487 1.00 0.00 O ATOM 1055 CB ALA A 66 9.855 5.278 2.603 1.00 0.00 C ATOM 1056 H ALA A 66 10.178 7.718 3.193 1.00 0.00 H ATOM 1057 HA ALA A 66 7.975 5.977 3.297 1.00 0.00 H ATOM 1058 HB1 ALA A 66 10.510 5.980 2.111 1.00 0.00 H ATOM 1059 HB2 ALA A 66 10.445 4.522 3.102 1.00 0.00 H ATOM 1060 HB3 ALA A 66 9.213 4.810 1.872 1.00 0.00 H ATOM 1061 N GLU A 67 10.294 5.394 5.586 1.00 0.00 N ATOM 1062 CA GLU A 67 10.525 4.783 6.890 1.00 0.00 C ATOM 1063 C GLU A 67 9.453 5.210 7.888 1.00 0.00 C ATOM 1064 O GLU A 67 9.023 4.421 8.729 1.00 0.00 O ATOM 1065 CB GLU A 67 11.910 5.164 7.419 1.00 0.00 C ATOM 1066 CG GLU A 67 13.028 4.283 6.887 1.00 0.00 C ATOM 1067 CD GLU A 67 14.253 4.293 7.780 1.00 0.00 C ATOM 1068 OE1 GLU A 67 14.563 5.361 8.349 1.00 0.00 O ATOM 1069 OE2 GLU A 67 14.902 3.235 7.910 1.00 0.00 O ATOM 1070 H GLU A 67 11.032 5.860 5.139 1.00 0.00 H ATOM 1071 HA GLU A 67 10.479 3.712 6.767 1.00 0.00 H ATOM 1072 HB2 GLU A 67 12.120 6.186 7.139 1.00 0.00 H ATOM 1073 HB3 GLU A 67 11.903 5.090 8.496 1.00 0.00 H ATOM 1074 HG2 GLU A 67 12.665 3.269 6.812 1.00 0.00 H ATOM 1075 HG3 GLU A 67 13.312 4.637 5.907 1.00 0.00 H ATOM 1076 N ALA A 68 9.026 6.465 7.789 1.00 0.00 N ATOM 1077 CA ALA A 68 8.003 6.996 8.681 1.00 0.00 C ATOM 1078 C ALA A 68 6.693 6.229 8.534 1.00 0.00 C ATOM 1079 O ALA A 68 5.890 6.167 9.466 1.00 0.00 O ATOM 1080 CB ALA A 68 7.783 8.477 8.409 1.00 0.00 C ATOM 1081 H ALA A 68 9.407 7.046 7.098 1.00 0.00 H ATOM 1082 HA ALA A 68 8.358 6.891 9.696 1.00 0.00 H ATOM 1083 HB1 ALA A 68 8.647 9.035 8.736 1.00 0.00 H ATOM 1084 HB2 ALA A 68 7.636 8.629 7.349 1.00 0.00 H ATOM 1085 HB3 ALA A 68 6.910 8.816 8.946 1.00 0.00 H ATOM 1086 N LEU A 69 6.483 5.647 7.358 1.00 0.00 N ATOM 1087 CA LEU A 69 5.269 4.884 7.089 1.00 0.00 C ATOM 1088 C LEU A 69 5.569 3.390 7.023 1.00 0.00 C ATOM 1089 O LEU A 69 4.796 2.615 6.458 1.00 0.00 O ATOM 1090 CB LEU A 69 4.633 5.347 5.777 1.00 0.00 C ATOM 1091 CG LEU A 69 4.118 6.786 5.752 1.00 0.00 C ATOM 1092 CD1 LEU A 69 3.702 7.180 4.343 1.00 0.00 C ATOM 1093 CD2 LEU A 69 2.956 6.954 6.720 1.00 0.00 C ATOM 1094 H LEU A 69 7.159 5.732 6.655 1.00 0.00 H ATOM 1095 HA LEU A 69 4.578 5.064 7.898 1.00 0.00 H ATOM 1096 HB2 LEU A 69 5.373 5.247 4.998 1.00 0.00 H ATOM 1097 HB3 LEU A 69 3.800 4.692 5.566 1.00 0.00 H ATOM 1098 HG LEU A 69 4.912 7.451 6.063 1.00 0.00 H ATOM 1099 HD11 LEU A 69 4.557 7.128 3.687 1.00 0.00 H ATOM 1100 HD12 LEU A 69 3.314 8.187 4.351 1.00 0.00 H ATOM 1101 HD13 LEU A 69 2.937 6.502 3.992 1.00 0.00 H ATOM 1102 HD21 LEU A 69 2.059 7.192 6.168 1.00 0.00 H ATOM 1103 HD22 LEU A 69 3.177 7.753 7.412 1.00 0.00 H ATOM 1104 HD23 LEU A 69 2.809 6.034 7.268 1.00 0.00 H ATOM 1105 N VAL A 70 6.696 2.991 7.605 1.00 0.00 N ATOM 1106 CA VAL A 70 7.096 1.589 7.615 1.00 0.00 C ATOM 1107 C VAL A 70 6.634 0.895 8.892 1.00 0.00 C ATOM 1108 O VAL A 70 6.819 1.411 9.993 1.00 0.00 O ATOM 1109 CB VAL A 70 8.624 1.441 7.487 1.00 0.00 C ATOM 1110 CG1 VAL A 70 9.066 0.056 7.936 1.00 0.00 C ATOM 1111 CG2 VAL A 70 9.068 1.714 6.058 1.00 0.00 C ATOM 1112 H VAL A 70 7.271 3.655 8.039 1.00 0.00 H ATOM 1113 HA VAL A 70 6.636 1.104 6.766 1.00 0.00 H ATOM 1114 HB VAL A 70 9.091 2.170 8.133 1.00 0.00 H ATOM 1115 HG11 VAL A 70 9.965 -0.223 7.406 1.00 0.00 H ATOM 1116 HG12 VAL A 70 9.260 0.067 8.998 1.00 0.00 H ATOM 1117 HG13 VAL A 70 8.285 -0.658 7.720 1.00 0.00 H ATOM 1118 HG21 VAL A 70 8.447 1.155 5.375 1.00 0.00 H ATOM 1119 HG22 VAL A 70 8.974 2.769 5.849 1.00 0.00 H ATOM 1120 HG23 VAL A 70 10.098 1.413 5.937 1.00 0.00 H ATOM 1121 N GLY A 71 6.032 -0.280 8.735 1.00 0.00 N ATOM 1122 CA GLY A 71 5.553 -1.027 9.884 1.00 0.00 C ATOM 1123 C GLY A 71 4.043 -0.994 10.008 1.00 0.00 C ATOM 1124 O GLY A 71 3.415 -2.007 10.317 1.00 0.00 O ATOM 1125 H GLY A 71 5.912 -0.643 7.832 1.00 0.00 H ATOM 1126 HA2 GLY A 71 5.874 -2.054 9.791 1.00 0.00 H ATOM 1127 HA3 GLY A 71 5.986 -0.605 10.779 1.00 0.00 H ATOM 1128 N LEU A 72 3.457 0.175 9.769 1.00 0.00 N ATOM 1129 CA LEU A 72 2.010 0.337 9.858 1.00 0.00 C ATOM 1130 C LEU A 72 1.297 -0.593 8.882 1.00 0.00 C ATOM 1131 O LEU A 72 1.924 -1.189 8.005 1.00 0.00 O ATOM 1132 CB LEU A 72 1.622 1.789 9.572 1.00 0.00 C ATOM 1133 CG LEU A 72 2.098 2.824 10.592 1.00 0.00 C ATOM 1134 CD1 LEU A 72 1.764 4.231 10.121 1.00 0.00 C ATOM 1135 CD2 LEU A 72 1.476 2.555 11.955 1.00 0.00 C ATOM 1136 H LEU A 72 4.010 0.946 9.527 1.00 0.00 H ATOM 1137 HA LEU A 72 1.709 0.084 10.863 1.00 0.00 H ATOM 1138 HB2 LEU A 72 2.033 2.058 8.612 1.00 0.00 H ATOM 1139 HB3 LEU A 72 0.543 1.839 9.527 1.00 0.00 H ATOM 1140 HG LEU A 72 3.172 2.753 10.694 1.00 0.00 H ATOM 1141 HD11 LEU A 72 1.641 4.877 10.976 1.00 0.00 H ATOM 1142 HD12 LEU A 72 0.848 4.211 9.549 1.00 0.00 H ATOM 1143 HD13 LEU A 72 2.567 4.602 9.500 1.00 0.00 H ATOM 1144 HD21 LEU A 72 1.320 3.490 12.470 1.00 0.00 H ATOM 1145 HD22 LEU A 72 2.139 1.930 12.535 1.00 0.00 H ATOM 1146 HD23 LEU A 72 0.529 2.051 11.825 1.00 0.00 H ATOM 1147 N ARG A 73 -0.018 -0.712 9.038 1.00 0.00 N ATOM 1148 CA ARG A 73 -0.816 -1.568 8.170 1.00 0.00 C ATOM 1149 C ARG A 73 -1.658 -0.735 7.209 1.00 0.00 C ATOM 1150 O ARG A 73 -2.120 0.353 7.555 1.00 0.00 O ATOM 1151 CB ARG A 73 -1.723 -2.473 9.006 1.00 0.00 C ATOM 1152 CG ARG A 73 -2.118 -1.871 10.345 1.00 0.00 C ATOM 1153 CD ARG A 73 -2.983 -2.826 11.152 1.00 0.00 C ATOM 1154 NE ARG A 73 -2.181 -3.779 11.914 1.00 0.00 N ATOM 1155 CZ ARG A 73 -2.640 -4.949 12.344 1.00 0.00 C ATOM 1156 NH1 ARG A 73 -3.890 -5.309 12.086 1.00 0.00 N ATOM 1157 NH2 ARG A 73 -1.849 -5.763 13.031 1.00 0.00 N ATOM 1158 H ARG A 73 -0.461 -0.211 9.755 1.00 0.00 H ATOM 1159 HA ARG A 73 -0.139 -2.183 7.597 1.00 0.00 H ATOM 1160 HB2 ARG A 73 -2.625 -2.675 8.447 1.00 0.00 H ATOM 1161 HB3 ARG A 73 -1.209 -3.404 9.193 1.00 0.00 H ATOM 1162 HG2 ARG A 73 -1.223 -1.650 10.908 1.00 0.00 H ATOM 1163 HG3 ARG A 73 -2.670 -0.960 10.170 1.00 0.00 H ATOM 1164 HD2 ARG A 73 -3.588 -2.252 11.837 1.00 0.00 H ATOM 1165 HD3 ARG A 73 -3.624 -3.370 10.475 1.00 0.00 H ATOM 1166 HE ARG A 73 -1.254 -3.534 12.116 1.00 0.00 H ATOM 1167 HH11 ARG A 73 -4.489 -4.698 11.567 1.00 0.00 H ATOM 1168 HH12 ARG A 73 -4.234 -6.191 12.410 1.00 0.00 H ATOM 1169 HH21 ARG A 73 -0.906 -5.495 13.227 1.00 0.00 H ATOM 1170 HH22 ARG A 73 -2.196 -6.643 13.354 1.00 0.00 H ATOM 1171 N VAL A 74 -1.853 -1.252 6.000 1.00 0.00 N ATOM 1172 CA VAL A 74 -2.640 -0.556 4.989 1.00 0.00 C ATOM 1173 C VAL A 74 -4.038 -1.153 4.873 1.00 0.00 C ATOM 1174 O VAL A 74 -4.217 -2.366 4.981 1.00 0.00 O ATOM 1175 CB VAL A 74 -1.955 -0.610 3.610 1.00 0.00 C ATOM 1176 CG1 VAL A 74 -2.542 0.441 2.681 1.00 0.00 C ATOM 1177 CG2 VAL A 74 -0.452 -0.426 3.755 1.00 0.00 C ATOM 1178 H VAL A 74 -1.460 -2.123 5.784 1.00 0.00 H ATOM 1179 HA VAL A 74 -2.724 0.479 5.285 1.00 0.00 H ATOM 1180 HB VAL A 74 -2.137 -1.583 3.178 1.00 0.00 H ATOM 1181 HG11 VAL A 74 -1.850 0.634 1.874 1.00 0.00 H ATOM 1182 HG12 VAL A 74 -3.478 0.083 2.277 1.00 0.00 H ATOM 1183 HG13 VAL A 74 -2.713 1.354 3.233 1.00 0.00 H ATOM 1184 HG21 VAL A 74 -0.057 -1.187 4.411 1.00 0.00 H ATOM 1185 HG22 VAL A 74 0.015 -0.508 2.785 1.00 0.00 H ATOM 1186 HG23 VAL A 74 -0.247 0.550 4.172 1.00 0.00 H ATOM 1187 N TYR A 75 -5.026 -0.293 4.652 1.00 0.00 N ATOM 1188 CA TYR A 75 -6.409 -0.735 4.523 1.00 0.00 C ATOM 1189 C TYR A 75 -6.966 -0.388 3.146 1.00 0.00 C ATOM 1190 O TYR A 75 -6.470 0.516 2.473 1.00 0.00 O ATOM 1191 CB TYR A 75 -7.274 -0.095 5.611 1.00 0.00 C ATOM 1192 CG TYR A 75 -6.976 -0.609 7.001 1.00 0.00 C ATOM 1193 CD1 TYR A 75 -5.700 -0.507 7.542 1.00 0.00 C ATOM 1194 CD2 TYR A 75 -7.970 -1.195 7.775 1.00 0.00 C ATOM 1195 CE1 TYR A 75 -5.423 -0.976 8.812 1.00 0.00 C ATOM 1196 CE2 TYR A 75 -7.702 -1.665 9.046 1.00 0.00 C ATOM 1197 CZ TYR A 75 -6.427 -1.554 9.560 1.00 0.00 C ATOM 1198 OH TYR A 75 -6.156 -2.020 10.826 1.00 0.00 O ATOM 1199 H TYR A 75 -4.820 0.662 4.575 1.00 0.00 H ATOM 1200 HA TYR A 75 -6.428 -1.808 4.647 1.00 0.00 H ATOM 1201 HB2 TYR A 75 -7.111 0.971 5.610 1.00 0.00 H ATOM 1202 HB3 TYR A 75 -8.314 -0.296 5.399 1.00 0.00 H ATOM 1203 HD1 TYR A 75 -4.916 -0.053 6.954 1.00 0.00 H ATOM 1204 HD2 TYR A 75 -8.968 -1.282 7.369 1.00 0.00 H ATOM 1205 HE1 TYR A 75 -4.425 -0.888 9.215 1.00 0.00 H ATOM 1206 HE2 TYR A 75 -8.489 -2.118 9.632 1.00 0.00 H ATOM 1207 HH TYR A 75 -6.977 -2.264 11.260 1.00 0.00 H ATOM 1208 N ALA A 76 -8.001 -1.113 2.733 1.00 0.00 N ATOM 1209 CA ALA A 76 -8.628 -0.881 1.438 1.00 0.00 C ATOM 1210 C ALA A 76 -10.102 -0.527 1.598 1.00 0.00 C ATOM 1211 O ALA A 76 -10.697 -0.768 2.647 1.00 0.00 O ATOM 1212 CB ALA A 76 -8.471 -2.106 0.549 1.00 0.00 C ATOM 1213 H ALA A 76 -8.351 -1.819 3.315 1.00 0.00 H ATOM 1214 HA ALA A 76 -8.118 -0.055 0.964 1.00 0.00 H ATOM 1215 HB1 ALA A 76 -8.719 -1.846 -0.469 1.00 0.00 H ATOM 1216 HB2 ALA A 76 -7.448 -2.453 0.593 1.00 0.00 H ATOM 1217 HB3 ALA A 76 -9.132 -2.887 0.893 1.00 0.00 H ATOM 1218 N GLU A 77 -10.685 0.047 0.550 1.00 0.00 N ATOM 1219 CA GLU A 77 -12.090 0.436 0.576 1.00 0.00 C ATOM 1220 C GLU A 77 -12.884 -0.321 -0.485 1.00 0.00 C ATOM 1221 O GLU A 77 -12.587 -0.237 -1.677 1.00 0.00 O ATOM 1222 CB GLU A 77 -12.230 1.943 0.353 1.00 0.00 C ATOM 1223 CG GLU A 77 -13.501 2.531 0.942 1.00 0.00 C ATOM 1224 CD GLU A 77 -13.826 3.901 0.380 1.00 0.00 C ATOM 1225 OE1 GLU A 77 -12.915 4.541 -0.186 1.00 0.00 O ATOM 1226 OE2 GLU A 77 -14.990 4.334 0.506 1.00 0.00 O ATOM 1227 H GLU A 77 -10.158 0.214 -0.259 1.00 0.00 H ATOM 1228 HA GLU A 77 -12.485 0.187 1.549 1.00 0.00 H ATOM 1229 HB2 GLU A 77 -11.384 2.442 0.804 1.00 0.00 H ATOM 1230 HB3 GLU A 77 -12.226 2.140 -0.709 1.00 0.00 H ATOM 1231 HG2 GLU A 77 -14.323 1.866 0.726 1.00 0.00 H ATOM 1232 HG3 GLU A 77 -13.381 2.616 2.012 1.00 0.00 H ATOM 1233 N VAL A 78 -13.895 -1.062 -0.042 1.00 0.00 N ATOM 1234 CA VAL A 78 -14.733 -1.834 -0.952 1.00 0.00 C ATOM 1235 C VAL A 78 -15.385 -0.935 -1.996 1.00 0.00 C ATOM 1236 O VAL A 78 -15.807 -1.400 -3.055 1.00 0.00 O ATOM 1237 CB VAL A 78 -15.832 -2.598 -0.191 1.00 0.00 C ATOM 1238 CG1 VAL A 78 -16.613 -3.496 -1.138 1.00 0.00 C ATOM 1239 CG2 VAL A 78 -15.228 -3.407 0.947 1.00 0.00 C ATOM 1240 H VAL A 78 -14.083 -1.089 0.919 1.00 0.00 H ATOM 1241 HA VAL A 78 -14.104 -2.555 -1.454 1.00 0.00 H ATOM 1242 HB VAL A 78 -16.517 -1.877 0.232 1.00 0.00 H ATOM 1243 HG11 VAL A 78 -17.524 -2.998 -1.437 1.00 0.00 H ATOM 1244 HG12 VAL A 78 -16.013 -3.707 -2.012 1.00 0.00 H ATOM 1245 HG13 VAL A 78 -16.857 -4.421 -0.638 1.00 0.00 H ATOM 1246 HG21 VAL A 78 -15.869 -3.345 1.814 1.00 0.00 H ATOM 1247 HG22 VAL A 78 -15.133 -4.439 0.643 1.00 0.00 H ATOM 1248 HG23 VAL A 78 -14.252 -3.013 1.191 1.00 0.00 H ATOM 1249 N ALA A 79 -15.463 0.357 -1.691 1.00 0.00 N ATOM 1250 CA ALA A 79 -16.061 1.322 -2.605 1.00 0.00 C ATOM 1251 C ALA A 79 -15.345 1.321 -3.951 1.00 0.00 C ATOM 1252 O ALA A 79 -15.960 1.554 -4.992 1.00 0.00 O ATOM 1253 CB ALA A 79 -16.034 2.715 -1.992 1.00 0.00 C ATOM 1254 H ALA A 79 -15.109 0.667 -0.832 1.00 0.00 H ATOM 1255 HA ALA A 79 -17.094 1.043 -2.757 1.00 0.00 H ATOM 1256 HB1 ALA A 79 -16.891 2.841 -1.348 1.00 0.00 H ATOM 1257 HB2 ALA A 79 -15.128 2.836 -1.415 1.00 0.00 H ATOM 1258 HB3 ALA A 79 -16.061 3.454 -2.778 1.00 0.00 H ATOM 1259 N ASP A 80 -14.043 1.057 -3.924 1.00 0.00 N ATOM 1260 CA ASP A 80 -13.244 1.025 -5.143 1.00 0.00 C ATOM 1261 C ASP A 80 -13.142 -0.396 -5.688 1.00 0.00 C ATOM 1262 O ASP A 80 -13.060 -0.603 -6.900 1.00 0.00 O ATOM 1263 CB ASP A 80 -11.845 1.583 -4.876 1.00 0.00 C ATOM 1264 CG ASP A 80 -11.874 3.038 -4.449 1.00 0.00 C ATOM 1265 OD1 ASP A 80 -11.890 3.916 -5.337 1.00 0.00 O ATOM 1266 OD2 ASP A 80 -11.880 3.298 -3.228 1.00 0.00 O ATOM 1267 H ASP A 80 -13.610 0.879 -3.062 1.00 0.00 H ATOM 1268 HA ASP A 80 -13.735 1.645 -5.878 1.00 0.00 H ATOM 1269 HB2 ASP A 80 -11.378 1.007 -4.090 1.00 0.00 H ATOM 1270 HB3 ASP A 80 -11.255 1.502 -5.776 1.00 0.00 H ATOM 1271 N LEU A 81 -13.147 -1.372 -4.787 1.00 0.00 N ATOM 1272 CA LEU A 81 -13.055 -2.775 -5.178 1.00 0.00 C ATOM 1273 C LEU A 81 -14.232 -3.173 -6.062 1.00 0.00 C ATOM 1274 O LEU A 81 -15.308 -2.575 -6.011 1.00 0.00 O ATOM 1275 CB LEU A 81 -13.009 -3.668 -3.937 1.00 0.00 C ATOM 1276 CG LEU A 81 -11.712 -3.626 -3.127 1.00 0.00 C ATOM 1277 CD1 LEU A 81 -11.824 -4.508 -1.893 1.00 0.00 C ATOM 1278 CD2 LEU A 81 -10.532 -4.056 -3.987 1.00 0.00 C ATOM 1279 H LEU A 81 -13.215 -1.145 -3.837 1.00 0.00 H ATOM 1280 HA LEU A 81 -12.140 -2.903 -5.738 1.00 0.00 H ATOM 1281 HB2 LEU A 81 -13.815 -3.370 -3.285 1.00 0.00 H ATOM 1282 HB3 LEU A 81 -13.166 -4.688 -4.258 1.00 0.00 H ATOM 1283 HG LEU A 81 -11.534 -2.612 -2.797 1.00 0.00 H ATOM 1284 HD11 LEU A 81 -12.431 -4.013 -1.151 1.00 0.00 H ATOM 1285 HD12 LEU A 81 -10.839 -4.690 -1.491 1.00 0.00 H ATOM 1286 HD13 LEU A 81 -12.282 -5.448 -2.164 1.00 0.00 H ATOM 1287 HD21 LEU A 81 -10.868 -4.761 -4.732 1.00 0.00 H ATOM 1288 HD22 LEU A 81 -9.783 -4.520 -3.363 1.00 0.00 H ATOM 1289 HD23 LEU A 81 -10.108 -3.190 -4.475 1.00 0.00 H