ATOM 1 C LYS A 3 -7.132 -7.287 5.376 1.00 0.00 A ATOM 2 CA LYS A 3 -5.674 -7.726 5.445 1.00 0.00 A ATOM 3 CB LYS A 3 -5.190 -8.245 4.086 1.00 0.00 A ATOM 4 CD LYS A 3 -5.422 -9.852 2.190 1.00 0.00 A ATOM 5 CE LYS A 3 -6.281 -10.925 1.549 1.00 0.00 A ATOM 6 CG LYS A 3 -5.964 -9.431 3.543 1.00 0.00 A ATOM 7 HN LYS A 3 -5.562 -9.666 6.275 1.00 0.00 A ATOM 8 HA LYS A 3 -5.079 -6.864 5.712 1.00 0.00 A ATOM 9 HB2 LYS A 3 -5.263 -7.443 3.366 1.00 0.00 A ATOM 10 HB1 LYS A 3 -4.154 -8.533 4.177 1.00 0.00 A ATOM 11 HD2 LYS A 3 -5.396 -8.992 1.539 1.00 0.00 A ATOM 12 HD1 LYS A 3 -4.420 -10.238 2.321 1.00 0.00 A ATOM 13 HE2 LYS A 3 -6.320 -11.780 2.206 1.00 0.00 A ATOM 14 HE1 LYS A 3 -7.279 -10.533 1.405 1.00 0.00 A ATOM 15 HG2 LYS A 3 -5.873 -10.257 4.232 1.00 0.00 A ATOM 16 HG1 LYS A 3 -7.003 -9.155 3.436 1.00 0.00 A ATOM 17 HZ1 LYS A 3 -4.824 -11.846 0.371 1.00 0.00 A ATOM 18 HZ2 LYS A 3 -5.567 -10.516 -0.372 1.00 0.00 A ATOM 19 HZ3 LYS A 3 -6.394 -11.987 -0.247 1.00 0.00 A ATOM 20 N LYS A 3 -5.482 -8.717 6.489 1.00 0.00 A ATOM 21 NZ LYS A 3 -5.732 -11.348 0.235 1.00 0.00 A ATOM 22 O LYS A 3 -8.053 -8.112 5.401 1.00 0.00 A ATOM 23 C LYS A 4 -8.503 -3.895 4.945 1.00 0.00 A ATOM 24 CA LYS A 4 -8.642 -5.369 5.289 1.00 0.00 A ATOM 25 CB LYS A 4 -9.332 -5.524 6.647 1.00 0.00 A ATOM 26 CD LYS A 4 -11.283 -6.454 7.944 1.00 0.00 A ATOM 27 CE LYS A 4 -12.551 -7.291 7.868 1.00 0.00 A ATOM 28 CG LYS A 4 -10.578 -6.397 6.599 1.00 0.00 A ATOM 29 HN LYS A 4 -6.533 -5.394 5.238 1.00 0.00 A ATOM 30 HA LYS A 4 -9.232 -5.857 4.526 1.00 0.00 A ATOM 31 HB2 LYS A 4 -8.635 -5.964 7.343 1.00 0.00 A ATOM 32 HB1 LYS A 4 -9.616 -4.545 7.005 1.00 0.00 A ATOM 33 HD2 LYS A 4 -10.617 -6.891 8.672 1.00 0.00 A ATOM 34 HD1 LYS A 4 -11.543 -5.451 8.247 1.00 0.00 A ATOM 35 HE2 LYS A 4 -13.203 -6.869 7.118 1.00 0.00 A ATOM 36 HE1 LYS A 4 -12.285 -8.299 7.586 1.00 0.00 A ATOM 37 HG2 LYS A 4 -11.261 -5.994 5.866 1.00 0.00 A ATOM 38 HG1 LYS A 4 -10.291 -7.396 6.312 1.00 0.00 A ATOM 39 HZ1 LYS A 4 -14.135 -7.909 9.083 1.00 0.00 A ATOM 40 HZ2 LYS A 4 -13.547 -6.361 9.447 1.00 0.00 A ATOM 41 HZ3 LYS A 4 -12.661 -7.734 9.907 1.00 0.00 A ATOM 42 N LYS A 4 -7.322 -5.980 5.305 1.00 0.00 A ATOM 43 NZ LYS A 4 -13.272 -7.327 9.166 1.00 0.00 A ATOM 44 O LYS A 4 -7.446 -3.303 5.175 1.00 0.00 A ATOM 45 C SER A 5 -9.185 -0.998 5.104 1.00 0.00 A ATOM 46 CA SER A 5 -9.545 -1.928 3.954 1.00 0.00 A ATOM 47 CB SER A 5 -10.891 -1.557 3.341 1.00 0.00 A ATOM 48 HN SER A 5 -10.382 -3.841 4.261 1.00 0.00 A ATOM 49 HA SER A 5 -8.784 -1.840 3.194 1.00 0.00 A ATOM 50 HB2 SER A 5 -11.067 -0.500 3.474 1.00 0.00 A ATOM 51 HB1 SER A 5 -10.878 -1.789 2.287 1.00 0.00 A ATOM 52 HG SER A 5 -11.949 -2.095 4.907 1.00 0.00 A ATOM 53 N SER A 5 -9.563 -3.318 4.388 1.00 0.00 A ATOM 54 O SER A 5 -9.943 -0.842 6.062 1.00 0.00 A ATOM 55 OG SER A 5 -11.947 -2.275 3.955 1.00 0.00 A ATOM 56 C ARG A 6 -6.853 1.680 5.563 1.00 0.00 A ATOM 57 CA ARG A 6 -7.441 0.381 6.071 1.00 0.00 A ATOM 58 CB ARG A 6 -6.354 -0.415 6.770 1.00 0.00 A ATOM 59 CD ARG A 6 -4.216 -1.703 6.594 1.00 0.00 A ATOM 60 CG ARG A 6 -5.192 -0.795 5.871 1.00 0.00 A ATOM 61 CZ ARG A 6 -4.772 -3.314 8.382 1.00 0.00 A ATOM 62 HN ARG A 6 -7.532 -0.452 4.134 1.00 0.00 A ATOM 63 HA ARG A 6 -8.225 0.601 6.779 1.00 0.00 A ATOM 64 HB2 ARG A 6 -5.967 0.185 7.572 1.00 0.00 A ATOM 65 HB1 ARG A 6 -6.783 -1.319 7.175 1.00 0.00 A ATOM 66 HD2 ARG A 6 -3.442 -2.002 5.903 1.00 0.00 A ATOM 67 HD1 ARG A 6 -3.775 -1.158 7.416 1.00 0.00 A ATOM 68 HE ARG A 6 -5.422 -3.423 6.486 1.00 0.00 A ATOM 69 HG2 ARG A 6 -5.576 -1.303 5.006 1.00 0.00 A ATOM 70 HG1 ARG A 6 -4.677 0.104 5.564 1.00 0.00 A ATOM 71 HH11 ARG A 6 -3.595 -1.764 8.970 1.00 0.00 A ATOM 72 HH12 ARG A 6 -3.961 -2.931 10.200 1.00 0.00 A ATOM 73 HH21 ARG A 6 -5.929 -4.956 8.115 1.00 0.00 A ATOM 74 HH22 ARG A 6 -5.321 -4.741 9.723 1.00 0.00 A ATOM 75 N ARG A 6 -8.019 -0.388 4.987 1.00 0.00 A ATOM 76 NE ARG A 6 -4.874 -2.901 7.117 1.00 0.00 A ATOM 77 NH1 ARG A 6 -4.056 -2.615 9.256 1.00 0.00 A ATOM 78 NH2 ARG A 6 -5.387 -4.425 8.768 1.00 0.00 A ATOM 79 O ARG A 6 -6.934 1.984 4.380 1.00 0.00 A ATOM 80 C LEU A 7 -4.272 3.663 5.725 1.00 0.00 A ATOM 81 CA LEU A 7 -5.732 3.748 6.174 1.00 0.00 A ATOM 82 CB LEU A 7 -5.881 4.639 7.418 1.00 0.00 A ATOM 83 CD1 LEU A 7 -4.388 6.611 6.919 1.00 0.00 A ATOM 84 CD2 LEU A 7 -6.728 6.559 6.038 1.00 0.00 A ATOM 85 CG LEU A 7 -5.813 6.156 7.186 1.00 0.00 A ATOM 86 HN LEU A 7 -6.114 2.053 7.374 1.00 0.00 A ATOM 87 HA LEU A 7 -6.322 4.162 5.371 1.00 0.00 A ATOM 88 HB2 LEU A 7 -6.834 4.414 7.876 1.00 0.00 A ATOM 89 HB1 LEU A 7 -5.101 4.373 8.116 1.00 0.00 A ATOM 90 HD11 LEU A 7 -4.376 7.679 6.755 1.00 0.00 A ATOM 91 HD12 LEU A 7 -3.768 6.371 7.770 1.00 0.00 A ATOM 92 HD13 LEU A 7 -4.006 6.108 6.044 1.00 0.00 A ATOM 93 HD21 LEU A 7 -7.745 6.283 6.274 1.00 0.00 A ATOM 94 HD22 LEU A 7 -6.669 7.627 5.890 1.00 0.00 A ATOM 95 HD23 LEU A 7 -6.420 6.052 5.135 1.00 0.00 A ATOM 96 HG LEU A 7 -6.159 6.660 8.076 1.00 0.00 A ATOM 97 N LEU A 7 -6.248 2.424 6.472 1.00 0.00 A ATOM 98 O LEU A 7 -3.373 3.412 6.530 1.00 0.00 A ATOM 99 C TRP A 8 -2.196 5.299 3.811 1.00 0.00 A ATOM 100 CA TRP A 8 -2.735 3.873 3.838 1.00 0.00 A ATOM 101 CB TRP A 8 -2.777 3.329 2.402 1.00 0.00 A ATOM 102 CD1 TRP A 8 -4.456 1.392 2.565 1.00 0.00 A ATOM 103 CD2 TRP A 8 -2.436 0.794 1.811 1.00 0.00 A ATOM 104 CE2 TRP A 8 -3.258 -0.348 1.845 1.00 0.00 A ATOM 105 CE3 TRP A 8 -1.119 0.663 1.363 1.00 0.00 A ATOM 106 CG TRP A 8 -3.222 1.898 2.280 1.00 0.00 A ATOM 107 CH2 TRP A 8 -1.508 -1.703 1.019 1.00 0.00 A ATOM 108 CZ2 TRP A 8 -2.801 -1.604 1.454 1.00 0.00 A ATOM 109 CZ3 TRP A 8 -0.668 -0.584 0.976 1.00 0.00 A ATOM 110 HN TRP A 8 -4.839 4.009 3.845 1.00 0.00 A ATOM 111 HA TRP A 8 -2.084 3.257 4.440 1.00 0.00 A ATOM 112 HB2 TRP A 8 -3.459 3.932 1.823 1.00 0.00 A ATOM 113 HB1 TRP A 8 -1.789 3.406 1.972 1.00 0.00 A ATOM 114 HD1 TRP A 8 -5.282 1.979 2.944 1.00 0.00 A ATOM 115 HE1 TRP A 8 -5.265 -0.547 2.442 1.00 0.00 A ATOM 116 HE3 TRP A 8 -0.457 1.515 1.322 1.00 0.00 A ATOM 117 HH2 TRP A 8 -1.113 -2.658 0.705 1.00 0.00 A ATOM 118 HZ2 TRP A 8 -3.437 -2.478 1.481 1.00 0.00 A ATOM 119 HZ3 TRP A 8 0.347 -0.704 0.626 1.00 0.00 A ATOM 120 N TRP A 8 -4.063 3.861 4.431 1.00 0.00 A ATOM 121 NE1 TRP A 8 -4.484 0.042 2.312 1.00 0.00 A ATOM 122 O TRP A 8 -2.965 6.254 3.696 1.00 0.00 A ATOM 123 C VAL A 9 0.997 6.688 2.978 1.00 0.00 A ATOM 124 CA VAL A 9 -0.234 6.746 3.878 1.00 0.00 A ATOM 125 CB VAL A 9 0.197 7.202 5.295 1.00 0.00 A ATOM 126 CG1 VAL A 9 0.893 8.553 5.241 1.00 0.00 A ATOM 127 CG2 VAL A 9 -0.995 7.263 6.235 1.00 0.00 A ATOM 128 HN VAL A 9 -0.327 4.626 4.007 1.00 0.00 A ATOM 129 HA VAL A 9 -0.937 7.465 3.480 1.00 0.00 A ATOM 130 HB VAL A 9 0.897 6.476 5.686 1.00 0.00 A ATOM 131 HG11 VAL A 9 1.134 8.877 6.243 1.00 0.00 A ATOM 132 HG12 VAL A 9 1.802 8.467 4.663 1.00 0.00 A ATOM 133 HG13 VAL A 9 0.240 9.277 4.776 1.00 0.00 A ATOM 134 HG21 VAL A 9 -1.451 6.286 6.304 1.00 0.00 A ATOM 135 HG22 VAL A 9 -0.665 7.575 7.216 1.00 0.00 A ATOM 136 HG23 VAL A 9 -1.716 7.971 5.857 1.00 0.00 A ATOM 137 N VAL A 9 -0.885 5.438 3.912 1.00 0.00 A ATOM 138 O VAL A 9 1.724 5.694 2.982 1.00 0.00 A ATOM 139 C ASP A 10 3.643 8.194 2.138 1.00 0.00 A ATOM 140 CA ASP A 10 2.415 7.768 1.336 1.00 0.00 A ATOM 141 CB ASP A 10 2.226 8.701 0.133 1.00 0.00 A ATOM 142 CG ASP A 10 2.454 10.161 0.471 1.00 0.00 A ATOM 143 HN ASP A 10 0.591 8.493 2.178 1.00 0.00 A ATOM 144 HA ASP A 10 2.580 6.764 0.972 1.00 0.00 A ATOM 145 HB2 ASP A 10 2.924 8.421 -0.641 1.00 0.00 A ATOM 146 HB1 ASP A 10 1.219 8.590 -0.242 1.00 0.00 A ATOM 147 N ASP A 10 1.229 7.736 2.189 1.00 0.00 A ATOM 148 O ASP A 10 3.535 8.547 3.313 1.00 0.00 A ATOM 149 OD1 ASP A 10 1.501 10.824 0.907 1.00 0.00 A ATOM 150 OD2 ASP A 10 3.591 10.649 0.294 1.00 0.00 A ATOM 151 C ARG A 11 6.023 9.857 2.820 1.00 0.00 A ATOM 152 CA ARG A 11 6.067 8.489 2.147 1.00 0.00 A ATOM 153 CB ARG A 11 7.210 8.458 1.126 1.00 0.00 A ATOM 154 CD ARG A 11 9.210 7.925 2.585 1.00 0.00 A ATOM 155 CG ARG A 11 8.550 8.943 1.666 1.00 0.00 A ATOM 156 CZ ARG A 11 8.989 7.072 4.890 1.00 0.00 A ATOM 157 HN ARG A 11 4.809 7.918 0.541 1.00 0.00 A ATOM 158 HA ARG A 11 6.253 7.739 2.900 1.00 0.00 A ATOM 159 HB2 ARG A 11 7.338 7.443 0.780 1.00 0.00 A ATOM 160 HB1 ARG A 11 6.940 9.081 0.285 1.00 0.00 A ATOM 161 HD2 ARG A 11 9.286 6.987 2.055 1.00 0.00 A ATOM 162 HD1 ARG A 11 10.203 8.275 2.826 1.00 0.00 A ATOM 163 HE ARG A 11 7.540 8.003 3.866 1.00 0.00 A ATOM 164 HG2 ARG A 11 9.211 9.137 0.835 1.00 0.00 A ATOM 165 HG1 ARG A 11 8.390 9.859 2.217 1.00 0.00 A ATOM 166 HH11 ARG A 11 10.876 7.024 4.142 1.00 0.00 A ATOM 167 HH12 ARG A 11 10.681 6.279 5.708 1.00 0.00 A ATOM 168 HH21 ARG A 11 7.261 7.099 5.955 1.00 0.00 A ATOM 169 HH22 ARG A 11 8.609 6.317 6.733 1.00 0.00 A ATOM 170 N ARG A 11 4.802 8.164 1.494 1.00 0.00 A ATOM 171 NE ARG A 11 8.474 7.702 3.831 1.00 0.00 A ATOM 172 NH1 ARG A 11 10.283 6.772 4.914 1.00 0.00 A ATOM 173 NH2 ARG A 11 8.230 6.817 5.947 1.00 0.00 A ATOM 174 O ARG A 11 6.336 9.982 4.005 1.00 0.00 A ATOM 175 C SER A 12 4.524 12.571 3.489 1.00 0.00 A ATOM 176 CA SER A 12 5.679 12.239 2.548 1.00 0.00 A ATOM 177 CB SER A 12 5.704 13.207 1.359 1.00 0.00 A ATOM 178 HN SER A 12 5.217 10.682 1.189 1.00 0.00 A ATOM 179 HA SER A 12 6.603 12.344 3.095 1.00 0.00 A ATOM 180 HB2 SER A 12 5.672 14.221 1.725 1.00 0.00 A ATOM 181 HB1 SER A 12 6.616 13.058 0.799 1.00 0.00 A ATOM 182 HG SER A 12 4.310 12.068 0.532 1.00 0.00 A ATOM 183 N SER A 12 5.606 10.867 2.074 1.00 0.00 A ATOM 184 O SER A 12 4.563 13.572 4.205 1.00 0.00 A ATOM 185 OG SER A 12 4.596 13.002 0.490 1.00 0.00 A ATOM 186 C GLY A 13 1.409 12.959 3.677 1.00 0.00 A ATOM 187 CA GLY A 13 2.339 11.953 4.311 1.00 0.00 A ATOM 188 HN GLY A 13 3.549 10.918 2.922 1.00 0.00 A ATOM 189 HA2 GLY A 13 1.811 11.020 4.448 1.00 0.00 A ATOM 190 HA1 GLY A 13 2.653 12.323 5.274 1.00 0.00 A ATOM 191 N GLY A 13 3.507 11.719 3.488 1.00 0.00 A ATOM 192 O GLY A 13 0.695 13.690 4.365 1.00 0.00 A ATOM 193 C THR A 14 -0.775 13.388 1.372 1.00 0.00 A ATOM 194 CA THR A 14 0.625 13.944 1.607 1.00 0.00 A ATOM 195 CB THR A 14 1.300 14.287 0.262 1.00 0.00 A ATOM 196 CG2 THR A 14 0.481 15.296 -0.534 1.00 0.00 A ATOM 197 HN THR A 14 1.956 12.330 1.865 1.00 0.00 A ATOM 198 HA THR A 14 0.549 14.850 2.191 1.00 0.00 A ATOM 199 HB THR A 14 1.391 13.380 -0.319 1.00 0.00 A ATOM 200 HG1 THR A 14 3.258 14.098 0.513 1.00 0.00 A ATOM 201 HG21 THR A 14 -0.491 14.878 -0.754 1.00 0.00 A ATOM 202 HG22 THR A 14 0.992 15.525 -1.458 1.00 0.00 A ATOM 203 HG23 THR A 14 0.362 16.200 0.044 1.00 0.00 A ATOM 204 N THR A 14 1.420 12.995 2.357 1.00 0.00 A ATOM 205 O THR A 14 -1.760 14.125 1.415 1.00 0.00 A ATOM 206 OG1 THR A 14 2.613 14.822 0.503 1.00 0.00 A ATOM 207 C PHE A 15 -2.334 10.247 1.863 1.00 0.00 A ATOM 208 CA PHE A 15 -2.180 11.473 0.991 1.00 0.00 A ATOM 209 CB PHE A 15 -2.520 11.145 -0.473 1.00 0.00 A ATOM 210 CD1 PHE A 15 -1.740 8.798 -1.005 1.00 0.00 A ATOM 211 CD2 PHE A 15 -0.614 10.640 -2.017 1.00 0.00 A ATOM 212 CE1 PHE A 15 -0.915 7.920 -1.675 1.00 0.00 A ATOM 213 CE2 PHE A 15 0.215 9.764 -2.684 1.00 0.00 A ATOM 214 CG PHE A 15 -1.599 10.173 -1.167 1.00 0.00 A ATOM 215 CZ PHE A 15 0.064 8.403 -2.515 1.00 0.00 A ATOM 216 HN PHE A 15 -0.059 11.526 1.085 1.00 0.00 A ATOM 217 HA PHE A 15 -2.891 12.196 1.339 1.00 0.00 A ATOM 218 HB2 PHE A 15 -3.513 10.726 -0.508 1.00 0.00 A ATOM 219 HB1 PHE A 15 -2.514 12.064 -1.041 1.00 0.00 A ATOM 220 HD1 PHE A 15 -2.501 8.411 -0.345 1.00 0.00 A ATOM 221 HD2 PHE A 15 -0.492 11.704 -2.152 1.00 0.00 A ATOM 222 HE1 PHE A 15 -1.034 6.855 -1.542 1.00 0.00 A ATOM 223 HE2 PHE A 15 0.983 10.143 -3.342 1.00 0.00 A ATOM 224 HZ PHE A 15 0.711 7.718 -3.043 1.00 0.00 A ATOM 225 N PHE A 15 -0.875 12.085 1.141 1.00 0.00 A ATOM 226 O PHE A 15 -1.400 9.466 2.057 1.00 0.00 A ATOM 227 C LYS A 16 -5.228 8.425 2.647 1.00 0.00 A ATOM 228 CA LYS A 16 -3.911 8.962 3.181 1.00 0.00 A ATOM 229 CB LYS A 16 -4.008 9.329 4.667 1.00 0.00 A ATOM 230 CD LYS A 16 -4.536 11.143 6.337 1.00 0.00 A ATOM 231 CE LYS A 16 -5.031 10.214 7.434 1.00 0.00 A ATOM 232 CG LYS A 16 -4.818 10.591 4.946 1.00 0.00 A ATOM 233 HN LYS A 16 -4.184 10.834 2.278 1.00 0.00 A ATOM 234 HA LYS A 16 -3.148 8.208 3.049 1.00 0.00 A ATOM 235 HB2 LYS A 16 -4.471 8.509 5.195 1.00 0.00 A ATOM 236 HB1 LYS A 16 -3.010 9.474 5.050 1.00 0.00 A ATOM 237 HD2 LYS A 16 -3.471 11.277 6.450 1.00 0.00 A ATOM 238 HD1 LYS A 16 -5.032 12.098 6.439 1.00 0.00 A ATOM 239 HE2 LYS A 16 -4.680 9.214 7.227 1.00 0.00 A ATOM 240 HE1 LYS A 16 -4.628 10.546 8.381 1.00 0.00 A ATOM 241 HG2 LYS A 16 -4.561 11.341 4.213 1.00 0.00 A ATOM 242 HG1 LYS A 16 -5.870 10.356 4.868 1.00 0.00 A ATOM 243 HZ1 LYS A 16 -6.874 11.137 7.782 1.00 0.00 A ATOM 244 HZ2 LYS A 16 -6.818 9.511 8.253 1.00 0.00 A ATOM 245 HZ3 LYS A 16 -6.931 9.913 6.608 1.00 0.00 A ATOM 246 N LYS A 16 -3.529 10.118 2.406 1.00 0.00 A ATOM 247 NZ LYS A 16 -6.514 10.193 7.523 1.00 0.00 A ATOM 248 O LYS A 16 -6.172 9.184 2.413 1.00 0.00 A ATOM 249 C VAL A 17 -6.892 5.269 2.469 1.00 0.00 A ATOM 250 CA VAL A 17 -6.436 6.524 1.773 1.00 0.00 A ATOM 251 CB VAL A 17 -6.157 6.156 0.303 1.00 0.00 A ATOM 252 CG1 VAL A 17 -6.740 7.200 -0.624 1.00 0.00 A ATOM 253 CG2 VAL A 17 -4.667 5.975 0.051 1.00 0.00 A ATOM 254 HN VAL A 17 -4.534 6.557 2.713 1.00 0.00 A ATOM 255 HA VAL A 17 -7.241 7.244 1.790 1.00 0.00 A ATOM 256 HB VAL A 17 -6.648 5.216 0.096 1.00 0.00 A ATOM 257 HG11 VAL A 17 -6.490 6.958 -1.645 1.00 0.00 A ATOM 258 HG12 VAL A 17 -7.821 7.213 -0.507 1.00 0.00 A ATOM 259 HG13 VAL A 17 -6.340 8.170 -0.373 1.00 0.00 A ATOM 260 HG21 VAL A 17 -4.151 6.899 0.269 1.00 0.00 A ATOM 261 HG22 VAL A 17 -4.287 5.190 0.689 1.00 0.00 A ATOM 262 HG23 VAL A 17 -4.508 5.708 -0.983 1.00 0.00 A ATOM 263 N VAL A 17 -5.284 7.129 2.424 1.00 0.00 A ATOM 264 O VAL A 17 -6.086 4.468 2.918 1.00 0.00 A ATOM 265 C ASP A 18 -8.768 2.905 1.803 1.00 0.00 A ATOM 266 CA ASP A 18 -8.765 3.848 2.975 1.00 0.00 A ATOM 267 CB ASP A 18 -10.187 4.037 3.496 1.00 0.00 A ATOM 268 CG ASP A 18 -11.095 4.722 2.483 1.00 0.00 A ATOM 269 HN ASP A 18 -8.791 5.841 2.279 1.00 0.00 A ATOM 270 HA ASP A 18 -8.140 3.437 3.755 1.00 0.00 A ATOM 271 HB2 ASP A 18 -10.607 3.070 3.727 1.00 0.00 A ATOM 272 HB1 ASP A 18 -10.151 4.629 4.391 1.00 0.00 A ATOM 273 N ASP A 18 -8.192 5.104 2.542 1.00 0.00 A ATOM 274 O ASP A 18 -9.313 3.221 0.754 1.00 0.00 A ATOM 275 OD1 ASP A 18 -10.862 5.912 2.176 1.00 0.00 A ATOM 276 OD2 ASP A 18 -12.037 4.072 1.981 1.00 0.00 A ATOM 277 C ALA A 19 -7.650 -0.558 1.283 1.00 0.00 A ATOM 278 CA ALA A 19 -8.011 0.844 0.841 1.00 0.00 A ATOM 279 CB ALA A 19 -6.978 1.353 -0.155 1.00 0.00 A ATOM 280 HN ALA A 19 -7.727 1.552 2.841 1.00 0.00 A ATOM 281 HA ALA A 19 -8.964 0.812 0.336 1.00 0.00 A ATOM 282 HB1 ALA A 19 -7.228 2.361 -0.450 1.00 0.00 A ATOM 283 HB2 ALA A 19 -6.000 1.344 0.303 1.00 0.00 A ATOM 284 HB3 ALA A 19 -6.973 0.714 -1.027 1.00 0.00 A ATOM 285 N ALA A 19 -8.131 1.768 1.957 1.00 0.00 A ATOM 286 O ALA A 19 -7.099 -0.769 2.365 1.00 0.00 A ATOM 287 C GLU A 20 -6.713 -3.260 -0.587 1.00 0.00 A ATOM 288 CA GLU A 20 -7.581 -2.883 0.603 1.00 0.00 A ATOM 289 CB GLU A 20 -8.794 -3.811 0.684 1.00 0.00 A ATOM 290 CD GLU A 20 -7.546 -5.820 1.612 1.00 0.00 A ATOM 291 CG GLU A 20 -8.697 -4.851 1.790 1.00 0.00 A ATOM 292 HN GLU A 20 -8.578 -1.279 -0.320 1.00 0.00 A ATOM 293 HA GLU A 20 -7.003 -2.959 1.511 1.00 0.00 A ATOM 294 HB2 GLU A 20 -9.679 -3.216 0.855 1.00 0.00 A ATOM 295 HB1 GLU A 20 -8.898 -4.330 -0.257 1.00 0.00 A ATOM 296 HG2 GLU A 20 -8.563 -4.338 2.732 1.00 0.00 A ATOM 297 HG1 GLU A 20 -9.620 -5.412 1.817 1.00 0.00 A ATOM 298 N GLU A 20 -8.004 -1.509 0.443 1.00 0.00 A ATOM 299 O GLU A 20 -6.940 -2.782 -1.702 1.00 0.00 A ATOM 300 OE1 GLU A 20 -6.398 -5.459 1.951 1.00 0.00 A ATOM 301 OE2 GLU A 20 -7.793 -6.947 1.132 1.00 0.00 A ATOM 302 C PHE A 21 -5.409 -5.591 -2.246 1.00 0.00 A ATOM 303 CA PHE A 21 -4.801 -4.500 -1.392 1.00 0.00 A ATOM 304 CB PHE A 21 -3.495 -4.985 -0.778 1.00 0.00 A ATOM 305 CD1 PHE A 21 -1.724 -4.916 -2.565 1.00 0.00 A ATOM 306 CD2 PHE A 21 -2.536 -7.037 -1.856 1.00 0.00 A ATOM 307 CE1 PHE A 21 -0.875 -5.538 -3.455 1.00 0.00 A ATOM 308 CE2 PHE A 21 -1.689 -7.665 -2.743 1.00 0.00 A ATOM 309 CG PHE A 21 -2.565 -5.655 -1.755 1.00 0.00 A ATOM 310 CZ PHE A 21 -0.857 -6.915 -3.544 1.00 0.00 A ATOM 311 HN PHE A 21 -5.638 -4.490 0.553 1.00 0.00 A ATOM 312 HA PHE A 21 -4.602 -3.639 -2.014 1.00 0.00 A ATOM 313 HB2 PHE A 21 -2.976 -4.145 -0.337 1.00 0.00 A ATOM 314 HB1 PHE A 21 -3.730 -5.697 -0.012 1.00 0.00 A ATOM 315 HD1 PHE A 21 -1.733 -3.840 -2.500 1.00 0.00 A ATOM 316 HD2 PHE A 21 -3.188 -7.627 -1.229 1.00 0.00 A ATOM 317 HE1 PHE A 21 -0.223 -4.948 -4.081 1.00 0.00 A ATOM 318 HE2 PHE A 21 -1.678 -8.744 -2.810 1.00 0.00 A ATOM 319 HZ PHE A 21 -0.192 -7.405 -4.238 1.00 0.00 A ATOM 320 N PHE A 21 -5.727 -4.099 -0.349 1.00 0.00 A ATOM 321 O PHE A 21 -5.905 -6.596 -1.737 1.00 0.00 A ATOM 322 C ILE A 22 -4.765 -7.055 -5.214 1.00 0.00 A ATOM 323 CA ILE A 22 -5.899 -6.362 -4.473 1.00 0.00 A ATOM 324 CB ILE A 22 -6.844 -5.712 -5.507 1.00 0.00 A ATOM 325 CD1 ILE A 22 -8.130 -3.592 -6.081 1.00 0.00 A ATOM 326 CG1 ILE A 22 -7.325 -4.336 -5.036 1.00 0.00 A ATOM 327 CG2 ILE A 22 -8.039 -6.617 -5.757 1.00 0.00 A ATOM 328 HN ILE A 22 -4.963 -4.561 -3.883 1.00 0.00 A ATOM 329 HA ILE A 22 -6.451 -7.098 -3.905 1.00 0.00 A ATOM 330 HB ILE A 22 -6.303 -5.600 -6.433 1.00 0.00 A ATOM 331 HD11 ILE A 22 -8.443 -2.638 -5.684 1.00 0.00 A ATOM 332 HD12 ILE A 22 -7.521 -3.435 -6.959 1.00 0.00 A ATOM 333 HD13 ILE A 22 -9.000 -4.175 -6.347 1.00 0.00 A ATOM 334 HG12 ILE A 22 -7.947 -4.456 -4.160 1.00 0.00 A ATOM 335 HG11 ILE A 22 -6.467 -3.729 -4.782 1.00 0.00 A ATOM 336 HG21 ILE A 22 -7.696 -7.597 -6.051 1.00 0.00 A ATOM 337 HG22 ILE A 22 -8.621 -6.695 -4.849 1.00 0.00 A ATOM 338 HG23 ILE A 22 -8.650 -6.195 -6.542 1.00 0.00 A ATOM 339 N ILE A 22 -5.364 -5.388 -3.543 1.00 0.00 A ATOM 340 O ILE A 22 -4.707 -8.281 -5.285 1.00 0.00 A ATOM 341 C GLY A 23 -1.687 -5.746 -6.772 1.00 0.00 A ATOM 342 CA GLY A 23 -2.740 -6.795 -6.494 1.00 0.00 A ATOM 343 HN GLY A 23 -3.946 -5.285 -5.636 1.00 0.00 A ATOM 344 HA2 GLY A 23 -2.296 -7.599 -5.924 1.00 0.00 A ATOM 345 HA1 GLY A 23 -3.099 -7.187 -7.433 1.00 0.00 A ATOM 346 N GLY A 23 -3.856 -6.255 -5.749 1.00 0.00 A ATOM 347 O GLY A 23 -2.010 -4.596 -7.050 1.00 0.00 A ATOM 348 C CYS A 24 1.375 -5.622 -8.223 1.00 0.00 A ATOM 349 CA CYS A 24 0.668 -5.219 -6.937 1.00 0.00 A ATOM 350 CB CYS A 24 1.637 -5.209 -5.746 1.00 0.00 A ATOM 351 HN CYS A 24 -0.234 -7.062 -6.454 1.00 0.00 A ATOM 352 HA CYS A 24 0.256 -4.228 -7.064 1.00 0.00 A ATOM 353 HB2 CYS A 24 1.138 -4.774 -4.894 1.00 0.00 A ATOM 354 HB1 CYS A 24 1.914 -6.223 -5.507 1.00 0.00 A ATOM 355 HG CYS A 24 2.827 -3.147 -6.656 1.00 0.00 A ATOM 356 N CYS A 24 -0.431 -6.133 -6.683 1.00 0.00 A ATOM 357 O CYS A 24 1.709 -6.793 -8.409 1.00 0.00 A ATOM 358 SG CYS A 24 3.154 -4.265 -6.018 1.00 0.00 A ATOM 359 C ALA A 25 2.921 -3.774 -10.956 1.00 0.00 A ATOM 360 CA ALA A 25 2.141 -4.959 -10.421 1.00 0.00 A ATOM 361 CB ALA A 25 1.030 -5.335 -11.389 1.00 0.00 A ATOM 362 HN ALA A 25 1.400 -3.721 -8.876 1.00 0.00 A ATOM 363 HA ALA A 25 2.805 -5.805 -10.321 1.00 0.00 A ATOM 364 HB1 ALA A 25 0.358 -4.497 -11.509 1.00 0.00 A ATOM 365 HB2 ALA A 25 1.458 -5.595 -12.346 1.00 0.00 A ATOM 366 HB3 ALA A 25 0.484 -6.180 -10.997 1.00 0.00 A ATOM 367 N ALA A 25 1.590 -4.662 -9.113 1.00 0.00 A ATOM 368 O ALA A 25 2.499 -2.625 -10.806 1.00 0.00 A ATOM 369 C LYS A 26 5.401 -2.018 -11.185 1.00 0.00 A ATOM 370 CA LYS A 26 4.916 -3.060 -12.191 1.00 0.00 A ATOM 371 CB LYS A 26 4.169 -2.375 -13.341 1.00 0.00 A ATOM 372 CD LYS A 26 4.757 -4.188 -14.989 1.00 0.00 A ATOM 373 CE LYS A 26 4.220 -5.157 -16.030 1.00 0.00 A ATOM 374 CG LYS A 26 3.644 -3.339 -14.396 1.00 0.00 A ATOM 375 HN LYS A 26 4.371 -5.001 -11.558 1.00 0.00 A ATOM 376 HA LYS A 26 5.778 -3.570 -12.596 1.00 0.00 A ATOM 377 HB2 LYS A 26 3.330 -1.828 -12.934 1.00 0.00 A ATOM 378 HB1 LYS A 26 4.839 -1.679 -13.824 1.00 0.00 A ATOM 379 HD2 LYS A 26 5.483 -3.539 -15.455 1.00 0.00 A ATOM 380 HD1 LYS A 26 5.228 -4.750 -14.196 1.00 0.00 A ATOM 381 HE2 LYS A 26 5.020 -5.811 -16.341 1.00 0.00 A ATOM 382 HE1 LYS A 26 3.431 -5.742 -15.582 1.00 0.00 A ATOM 383 HG2 LYS A 26 2.913 -3.992 -13.943 1.00 0.00 A ATOM 384 HG1 LYS A 26 3.179 -2.770 -15.187 1.00 0.00 A ATOM 385 HZ1 LYS A 26 2.945 -3.772 -16.944 1.00 0.00 A ATOM 386 HZ2 LYS A 26 3.262 -5.143 -17.887 1.00 0.00 A ATOM 387 HZ3 LYS A 26 4.448 -3.942 -17.715 1.00 0.00 A ATOM 388 N LYS A 26 4.071 -4.067 -11.553 1.00 0.00 A ATOM 389 NZ LYS A 26 3.681 -4.454 -17.225 1.00 0.00 A ATOM 390 O LYS A 26 5.733 -0.891 -11.556 1.00 0.00 A ATOM 391 C GLY A 27 4.833 -0.655 -8.280 1.00 0.00 A ATOM 392 CA GLY A 27 5.936 -1.501 -8.886 1.00 0.00 A ATOM 393 HN GLY A 27 5.168 -3.315 -9.674 1.00 0.00 A ATOM 394 HA2 GLY A 27 6.399 -2.083 -8.104 1.00 0.00 A ATOM 395 HA1 GLY A 27 6.679 -0.847 -9.321 1.00 0.00 A ATOM 396 N GLY A 27 5.452 -2.402 -9.916 1.00 0.00 A ATOM 397 O GLY A 27 5.094 0.207 -7.438 1.00 0.00 A ATOM 398 C LYS A 28 1.526 -1.084 -7.443 1.00 0.00 A ATOM 399 CA LYS A 28 2.463 -0.147 -8.177 1.00 0.00 A ATOM 400 CB LYS A 28 1.695 0.552 -9.291 1.00 0.00 A ATOM 401 CD LYS A 28 1.716 2.186 -11.178 1.00 0.00 A ATOM 402 CE LYS A 28 2.522 3.274 -11.865 1.00 0.00 A ATOM 403 CG LYS A 28 2.563 1.399 -10.195 1.00 0.00 A ATOM 404 HN LYS A 28 3.451 -1.541 -9.423 1.00 0.00 A ATOM 405 HA LYS A 28 2.836 0.593 -7.486 1.00 0.00 A ATOM 406 HB2 LYS A 28 1.210 -0.195 -9.895 1.00 0.00 A ATOM 407 HB1 LYS A 28 0.941 1.189 -8.848 1.00 0.00 A ATOM 408 HD2 LYS A 28 1.331 1.512 -11.927 1.00 0.00 A ATOM 409 HD1 LYS A 28 0.896 2.640 -10.641 1.00 0.00 A ATOM 410 HE2 LYS A 28 3.007 3.872 -11.109 1.00 0.00 A ATOM 411 HE1 LYS A 28 3.270 2.808 -12.494 1.00 0.00 A ATOM 412 HG2 LYS A 28 3.141 2.086 -9.594 1.00 0.00 A ATOM 413 HG1 LYS A 28 3.224 0.741 -10.740 1.00 0.00 A ATOM 414 HZ1 LYS A 28 1.224 3.610 -13.468 1.00 0.00 A ATOM 415 HZ2 LYS A 28 2.235 4.923 -13.119 1.00 0.00 A ATOM 416 HZ3 LYS A 28 0.911 4.582 -12.118 1.00 0.00 A ATOM 417 N LYS A 28 3.600 -0.879 -8.714 1.00 0.00 A ATOM 418 NZ LYS A 28 1.666 4.156 -12.700 1.00 0.00 A ATOM 419 O LYS A 28 1.566 -2.299 -7.633 1.00 0.00 A ATOM 420 C ILE A 29 -1.695 -0.947 -6.280 1.00 0.00 A ATOM 421 CA ILE A 29 -0.274 -1.277 -5.842 1.00 0.00 A ATOM 422 CB ILE A 29 -0.122 -0.971 -4.339 1.00 0.00 A ATOM 423 CD1 ILE A 29 1.611 -0.772 -2.480 1.00 0.00 A ATOM 424 CG1 ILE A 29 1.315 -1.242 -3.887 1.00 0.00 A ATOM 425 CG2 ILE A 29 -1.098 -1.801 -3.525 1.00 0.00 A ATOM 426 HN ILE A 29 0.702 0.466 -6.503 1.00 0.00 A ATOM 427 HA ILE A 29 -0.083 -2.329 -6.003 1.00 0.00 A ATOM 428 HB ILE A 29 -0.352 0.072 -4.181 1.00 0.00 A ATOM 429 HD11 ILE A 29 2.637 -1.007 -2.232 1.00 0.00 A ATOM 430 HD12 ILE A 29 1.463 0.296 -2.418 1.00 0.00 A ATOM 431 HD13 ILE A 29 0.950 -1.269 -1.786 1.00 0.00 A ATOM 432 HG12 ILE A 29 1.503 -2.304 -3.926 1.00 0.00 A ATOM 433 HG11 ILE A 29 1.995 -0.736 -4.557 1.00 0.00 A ATOM 434 HG21 ILE A 29 -0.989 -1.561 -2.478 1.00 0.00 A ATOM 435 HG22 ILE A 29 -2.107 -1.580 -3.841 1.00 0.00 A ATOM 436 HG23 ILE A 29 -0.895 -2.851 -3.678 1.00 0.00 A ATOM 437 N ILE A 29 0.680 -0.513 -6.613 1.00 0.00 A ATOM 438 O ILE A 29 -2.112 0.213 -6.233 1.00 0.00 A ATOM 439 C HIS A 30 -4.607 -1.882 -5.719 1.00 0.00 A ATOM 440 CA HIS A 30 -3.838 -1.794 -7.025 1.00 0.00 A ATOM 441 CB HIS A 30 -4.358 -2.865 -7.988 1.00 0.00 A ATOM 442 CD2 HIS A 30 -2.479 -3.050 -9.791 1.00 0.00 A ATOM 443 CE1 HIS A 30 -3.716 -2.694 -11.561 1.00 0.00 A ATOM 444 CG HIS A 30 -3.751 -2.845 -9.365 1.00 0.00 A ATOM 445 HN HIS A 30 -2.006 -2.840 -6.858 1.00 0.00 A ATOM 446 HA HIS A 30 -3.984 -0.815 -7.458 1.00 0.00 A ATOM 447 HB2 HIS A 30 -4.164 -3.828 -7.557 1.00 0.00 A ATOM 448 HB1 HIS A 30 -5.426 -2.742 -8.098 1.00 0.00 A ATOM 449 HD1 HIS A 30 -5.464 -2.441 -10.528 1.00 0.00 A ATOM 450 HD2 HIS A 30 -1.621 -3.253 -9.167 1.00 0.00 A ATOM 451 HE1 HIS A 30 -4.033 -2.559 -12.585 1.00 0.00 A ATOM 452 HE2 HIS A 30 -1.773 -3.290 -11.757 1.00 0.00 A ATOM 453 N HIS A 30 -2.424 -1.958 -6.734 1.00 0.00 A ATOM 454 ND1 HIS A 30 -4.495 -2.623 -10.502 1.00 0.00 A ATOM 455 NE2 HIS A 30 -2.486 -2.953 -11.164 1.00 0.00 A ATOM 456 O HIS A 30 -4.504 -2.875 -4.987 1.00 0.00 A ATOM 457 C LEU A 31 -7.541 -0.510 -4.360 1.00 0.00 A ATOM 458 CA LEU A 31 -6.058 -0.744 -4.160 1.00 0.00 A ATOM 459 CB LEU A 31 -5.470 0.394 -3.322 1.00 0.00 A ATOM 460 CD1 LEU A 31 -3.525 1.441 -2.147 1.00 0.00 A ATOM 461 CD2 LEU A 31 -3.984 -1.000 -1.875 1.00 0.00 A ATOM 462 CG LEU A 31 -4.041 0.182 -2.828 1.00 0.00 A ATOM 463 HN LEU A 31 -5.484 -0.146 -6.104 1.00 0.00 A ATOM 464 HA LEU A 31 -5.922 -1.677 -3.632 1.00 0.00 A ATOM 465 HB2 LEU A 31 -5.490 1.294 -3.915 1.00 0.00 A ATOM 466 HB1 LEU A 31 -6.102 0.542 -2.459 1.00 0.00 A ATOM 467 HD11 LEU A 31 -4.174 1.697 -1.323 1.00 0.00 A ATOM 468 HD12 LEU A 31 -2.526 1.268 -1.778 1.00 0.00 A ATOM 469 HD13 LEU A 31 -3.509 2.253 -2.860 1.00 0.00 A ATOM 470 HD21 LEU A 31 -2.972 -1.126 -1.517 1.00 0.00 A ATOM 471 HD22 LEU A 31 -4.641 -0.819 -1.038 1.00 0.00 A ATOM 472 HD23 LEU A 31 -4.296 -1.895 -2.392 1.00 0.00 A ATOM 473 HG LEU A 31 -3.399 -0.030 -3.670 1.00 0.00 A ATOM 474 N LEU A 31 -5.368 -0.850 -5.433 1.00 0.00 A ATOM 475 O LEU A 31 -7.959 0.241 -5.243 1.00 0.00 A ATOM 476 C HIS A 32 -10.189 -0.325 -2.242 1.00 0.00 A ATOM 477 CA HIS A 32 -9.762 -0.993 -3.541 1.00 0.00 A ATOM 478 CB HIS A 32 -10.461 -2.345 -3.719 1.00 0.00 A ATOM 479 CD2 HIS A 32 -12.813 -1.609 -4.522 1.00 0.00 A ATOM 480 CE1 HIS A 32 -14.007 -2.627 -2.995 1.00 0.00 A ATOM 481 CG HIS A 32 -11.956 -2.257 -3.700 1.00 0.00 A ATOM 482 HN HIS A 32 -7.920 -1.792 -2.895 1.00 0.00 A ATOM 483 HA HIS A 32 -10.018 -0.350 -4.366 1.00 0.00 A ATOM 484 HB2 HIS A 32 -10.167 -2.764 -4.669 1.00 0.00 A ATOM 485 HB1 HIS A 32 -10.152 -3.014 -2.930 1.00 0.00 A ATOM 486 HD1 HIS A 32 -12.401 -3.464 -2.025 1.00 0.00 A ATOM 487 HD2 HIS A 32 -12.546 -1.012 -5.382 1.00 0.00 A ATOM 488 HE1 HIS A 32 -14.844 -2.986 -2.416 1.00 0.00 A ATOM 489 HE2 HIS A 32 -14.905 -1.715 -4.594 1.00 0.00 A ATOM 490 N HIS A 32 -8.325 -1.167 -3.537 1.00 0.00 A ATOM 491 ND1 HIS A 32 -12.735 -2.886 -2.755 1.00 0.00 A ATOM 492 NE2 HIS A 32 -14.084 -1.852 -4.064 1.00 0.00 A ATOM 493 O HIS A 32 -10.215 -0.960 -1.187 1.00 0.00 A ATOM 494 C LYS A 33 -12.147 1.189 -0.537 1.00 0.00 A ATOM 495 CA LYS A 33 -10.886 1.749 -1.171 1.00 0.00 A ATOM 496 CB LYS A 33 -11.145 3.197 -1.587 1.00 0.00 A ATOM 497 CD LYS A 33 -10.175 5.332 -2.476 1.00 0.00 A ATOM 498 CE LYS A 33 -9.940 5.997 -1.129 1.00 0.00 A ATOM 499 CG LYS A 33 -10.010 3.826 -2.375 1.00 0.00 A ATOM 500 HN LYS A 33 -10.426 1.415 -3.198 1.00 0.00 A ATOM 501 HA LYS A 33 -10.084 1.727 -0.448 1.00 0.00 A ATOM 502 HB2 LYS A 33 -12.035 3.229 -2.198 1.00 0.00 A ATOM 503 HB1 LYS A 33 -11.309 3.789 -0.699 1.00 0.00 A ATOM 504 HD2 LYS A 33 -9.462 5.717 -3.189 1.00 0.00 A ATOM 505 HD1 LYS A 33 -11.180 5.555 -2.808 1.00 0.00 A ATOM 506 HE2 LYS A 33 -10.675 5.642 -0.429 1.00 0.00 A ATOM 507 HE1 LYS A 33 -8.958 5.719 -0.784 1.00 0.00 A ATOM 508 HG2 LYS A 33 -9.075 3.606 -1.882 1.00 0.00 A ATOM 509 HG1 LYS A 33 -10.002 3.406 -3.369 1.00 0.00 A ATOM 510 HZ1 LYS A 33 -10.991 7.766 -1.512 1.00 0.00 A ATOM 511 HZ2 LYS A 33 -9.344 7.848 -1.903 1.00 0.00 A ATOM 512 HZ3 LYS A 33 -9.832 7.909 -0.282 1.00 0.00 A ATOM 513 N LYS A 33 -10.482 0.965 -2.324 1.00 0.00 A ATOM 514 NZ LYS A 33 -10.033 7.481 -1.210 1.00 0.00 A ATOM 515 O LYS A 33 -12.985 0.586 -1.212 1.00 0.00 A ATOM 516 C ALA A 34 -14.638 1.920 1.090 1.00 0.00 A ATOM 517 CA ALA A 34 -13.480 1.024 1.491 1.00 0.00 A ATOM 518 CB ALA A 34 -13.243 1.094 2.992 1.00 0.00 A ATOM 519 HN ALA A 34 -11.577 1.914 1.239 1.00 0.00 A ATOM 520 HA ALA A 34 -13.709 0.003 1.225 1.00 0.00 A ATOM 521 HB1 ALA A 34 -14.126 0.750 3.511 1.00 0.00 A ATOM 522 HB2 ALA A 34 -12.406 0.465 3.252 1.00 0.00 A ATOM 523 HB3 ALA A 34 -13.030 2.114 3.279 1.00 0.00 A ATOM 524 N ALA A 34 -12.287 1.428 0.762 1.00 0.00 A ATOM 525 O ALA A 34 -15.800 1.624 1.356 1.00 0.00 A ATOM 526 C ASN A 35 -15.871 3.357 -1.397 1.00 0.00 A ATOM 527 CA ASN A 35 -15.262 3.947 -0.117 1.00 0.00 A ATOM 528 CB ASN A 35 -14.593 5.294 -0.416 1.00 0.00 A ATOM 529 CG ASN A 35 -15.588 6.370 -0.795 1.00 0.00 A ATOM 530 HN ASN A 35 -13.331 3.253 0.387 1.00 0.00 A ATOM 531 HA ASN A 35 -16.046 4.095 0.609 1.00 0.00 A ATOM 532 HB2 ASN A 35 -14.055 5.625 0.459 1.00 0.00 A ATOM 533 HB1 ASN A 35 -13.897 5.169 -1.234 1.00 0.00 A ATOM 534 HD21 ASN A 35 -14.241 7.237 -1.969 1.00 0.00 A ATOM 535 HD22 ASN A 35 -15.795 8.001 -1.908 1.00 0.00 A ATOM 536 N ASN A 35 -14.288 3.030 0.451 1.00 0.00 A ATOM 537 ND2 ASN A 35 -15.164 7.295 -1.640 1.00 0.00 A ATOM 538 O ASN A 35 -16.882 3.845 -1.902 1.00 0.00 A ATOM 539 OD1 ASN A 35 -16.727 6.373 -0.329 1.00 0.00 A ATOM 540 C GLY A 36 -15.043 2.048 -4.372 1.00 0.00 A ATOM 541 CA GLY A 36 -15.759 1.634 -3.100 1.00 0.00 A ATOM 542 HN GLY A 36 -14.442 1.954 -1.471 1.00 0.00 A ATOM 543 HA2 GLY A 36 -15.650 0.567 -2.973 1.00 0.00 A ATOM 544 HA1 GLY A 36 -16.809 1.866 -3.202 1.00 0.00 A ATOM 545 N GLY A 36 -15.247 2.300 -1.913 1.00 0.00 A ATOM 546 O GLY A 36 -15.470 1.693 -5.473 1.00 0.00 A ATOM 547 C VAL A 37 -11.927 2.427 -5.571 1.00 0.00 A ATOM 548 CA VAL A 37 -13.190 3.265 -5.379 1.00 0.00 A ATOM 549 CB VAL A 37 -12.800 4.751 -5.206 1.00 0.00 A ATOM 550 CG1 VAL A 37 -12.120 5.291 -6.457 1.00 0.00 A ATOM 551 CG2 VAL A 37 -14.022 5.587 -4.857 1.00 0.00 A ATOM 552 HN VAL A 37 -13.642 3.013 -3.329 1.00 0.00 A ATOM 553 HA VAL A 37 -13.812 3.174 -6.256 1.00 0.00 A ATOM 554 HB VAL A 37 -12.099 4.823 -4.387 1.00 0.00 A ATOM 555 HG11 VAL A 37 -11.219 4.726 -6.650 1.00 0.00 A ATOM 556 HG12 VAL A 37 -12.790 5.199 -7.300 1.00 0.00 A ATOM 557 HG13 VAL A 37 -11.867 6.330 -6.309 1.00 0.00 A ATOM 558 HG21 VAL A 37 -14.752 5.508 -5.648 1.00 0.00 A ATOM 559 HG22 VAL A 37 -14.451 5.227 -3.933 1.00 0.00 A ATOM 560 HG23 VAL A 37 -13.729 6.620 -4.738 1.00 0.00 A ATOM 561 N VAL A 37 -13.950 2.785 -4.229 1.00 0.00 A ATOM 562 O VAL A 37 -11.309 2.002 -4.603 1.00 0.00 A ATOM 563 C LYS A 38 -9.269 2.387 -7.612 1.00 0.00 A ATOM 564 CA LYS A 38 -10.342 1.425 -7.109 1.00 0.00 A ATOM 565 CB LYS A 38 -10.638 0.337 -8.149 1.00 0.00 A ATOM 566 CD LYS A 38 -8.387 -0.302 -9.115 1.00 0.00 A ATOM 567 CE LYS A 38 -8.799 -0.009 -10.554 1.00 0.00 A ATOM 568 CG LYS A 38 -9.569 -0.746 -8.266 1.00 0.00 A ATOM 569 HN LYS A 38 -12.110 2.500 -7.562 1.00 0.00 A ATOM 570 HA LYS A 38 -10.002 0.962 -6.194 1.00 0.00 A ATOM 571 HB2 LYS A 38 -11.572 -0.140 -7.894 1.00 0.00 A ATOM 572 HB1 LYS A 38 -10.740 0.811 -9.112 1.00 0.00 A ATOM 573 HD2 LYS A 38 -7.965 0.595 -8.685 1.00 0.00 A ATOM 574 HD1 LYS A 38 -7.642 -1.085 -9.117 1.00 0.00 A ATOM 575 HE2 LYS A 38 -9.549 0.768 -10.548 1.00 0.00 A ATOM 576 HE1 LYS A 38 -7.933 0.333 -11.098 1.00 0.00 A ATOM 577 HG2 LYS A 38 -9.212 -0.995 -7.277 1.00 0.00 A ATOM 578 HG1 LYS A 38 -10.013 -1.622 -8.716 1.00 0.00 A ATOM 579 HZ1 LYS A 38 -8.683 -2.004 -11.170 1.00 0.00 A ATOM 580 HZ2 LYS A 38 -9.531 -1.004 -12.245 1.00 0.00 A ATOM 581 HZ3 LYS A 38 -10.260 -1.494 -10.794 1.00 0.00 A ATOM 582 N LYS A 38 -11.557 2.172 -6.815 1.00 0.00 A ATOM 583 NZ LYS A 38 -9.356 -1.210 -11.236 1.00 0.00 A ATOM 584 O LYS A 38 -9.494 3.127 -8.570 1.00 0.00 A ATOM 585 C ILE A 39 -5.727 2.594 -7.542 1.00 0.00 A ATOM 586 CA ILE A 39 -7.044 3.320 -7.272 1.00 0.00 A ATOM 587 CB ILE A 39 -6.831 4.338 -6.123 1.00 0.00 A ATOM 588 CD1 ILE A 39 -6.207 4.540 -3.652 1.00 0.00 A ATOM 589 CG1 ILE A 39 -6.332 3.630 -4.855 1.00 0.00 A ATOM 590 CG2 ILE A 39 -8.115 5.110 -5.842 1.00 0.00 A ATOM 591 HN ILE A 39 -7.966 1.693 -6.269 1.00 0.00 A ATOM 592 HA ILE A 39 -7.329 3.866 -8.159 1.00 0.00 A ATOM 593 HB ILE A 39 -6.082 5.050 -6.442 1.00 0.00 A ATOM 594 HD11 ILE A 39 -5.820 3.977 -2.814 1.00 0.00 A ATOM 595 HD12 ILE A 39 -5.530 5.350 -3.883 1.00 0.00 A ATOM 596 HD13 ILE A 39 -7.177 4.942 -3.399 1.00 0.00 A ATOM 597 HG12 ILE A 39 -7.017 2.835 -4.600 1.00 0.00 A ATOM 598 HG11 ILE A 39 -5.354 3.209 -5.051 1.00 0.00 A ATOM 599 HG21 ILE A 39 -8.392 5.680 -6.718 1.00 0.00 A ATOM 600 HG22 ILE A 39 -8.905 4.415 -5.597 1.00 0.00 A ATOM 601 HG23 ILE A 39 -7.958 5.782 -5.010 1.00 0.00 A ATOM 602 N ILE A 39 -8.114 2.373 -6.964 1.00 0.00 A ATOM 603 O ILE A 39 -5.627 1.376 -7.366 1.00 0.00 A ATOM 604 C ALA A 40 -2.345 3.673 -7.544 1.00 0.00 A ATOM 605 CA ALA A 40 -3.394 2.807 -8.225 1.00 0.00 A ATOM 606 CB ALA A 40 -3.109 2.717 -9.718 1.00 0.00 A ATOM 607 HN ALA A 40 -4.886 4.301 -8.152 1.00 0.00 A ATOM 608 HA ALA A 40 -3.353 1.810 -7.809 1.00 0.00 A ATOM 609 HB1 ALA A 40 -3.828 2.060 -10.184 1.00 0.00 A ATOM 610 HB2 ALA A 40 -3.181 3.700 -10.157 1.00 0.00 A ATOM 611 HB3 ALA A 40 -2.112 2.328 -9.871 1.00 0.00 A ATOM 612 N ALA A 40 -4.726 3.347 -7.984 1.00 0.00 A ATOM 613 O ALA A 40 -2.101 4.809 -7.954 1.00 0.00 A ATOM 614 C VAL A 41 0.623 3.191 -5.905 1.00 0.00 A ATOM 615 CA VAL A 41 -0.734 3.864 -5.745 1.00 0.00 A ATOM 616 CB VAL A 41 -1.106 3.951 -4.246 1.00 0.00 A ATOM 617 CG1 VAL A 41 -0.026 4.674 -3.462 1.00 0.00 A ATOM 618 CG2 VAL A 41 -2.443 4.655 -4.060 1.00 0.00 A ATOM 619 HN VAL A 41 -1.960 2.214 -6.241 1.00 0.00 A ATOM 620 HA VAL A 41 -0.676 4.866 -6.143 1.00 0.00 A ATOM 621 HB VAL A 41 -1.194 2.947 -3.856 1.00 0.00 A ATOM 622 HG11 VAL A 41 0.907 4.138 -3.560 1.00 0.00 A ATOM 623 HG12 VAL A 41 0.088 5.674 -3.851 1.00 0.00 A ATOM 624 HG13 VAL A 41 -0.308 4.721 -2.420 1.00 0.00 A ATOM 625 HG21 VAL A 41 -2.652 4.761 -3.003 1.00 0.00 A ATOM 626 HG22 VAL A 41 -2.400 5.632 -4.517 1.00 0.00 A ATOM 627 HG23 VAL A 41 -3.224 4.074 -4.524 1.00 0.00 A ATOM 628 N VAL A 41 -1.739 3.136 -6.502 1.00 0.00 A ATOM 629 O VAL A 41 0.752 1.987 -5.697 1.00 0.00 A ATOM 630 C ALA A 42 3.570 2.998 -5.173 1.00 0.00 A ATOM 631 CA ALA A 42 2.960 3.426 -6.503 1.00 0.00 A ATOM 632 CB ALA A 42 3.840 4.449 -7.197 1.00 0.00 A ATOM 633 HN ALA A 42 1.465 4.921 -6.452 1.00 0.00 A ATOM 634 HA ALA A 42 2.877 2.559 -7.149 1.00 0.00 A ATOM 635 HB1 ALA A 42 3.946 5.320 -6.566 1.00 0.00 A ATOM 636 HB2 ALA A 42 4.813 4.016 -7.384 1.00 0.00 A ATOM 637 HB3 ALA A 42 3.387 4.736 -8.135 1.00 0.00 A ATOM 638 N ALA A 42 1.625 3.962 -6.301 1.00 0.00 A ATOM 639 O ALA A 42 3.608 3.777 -4.218 1.00 0.00 A ATOM 640 C ALA A 43 5.841 1.782 -3.388 1.00 0.00 A ATOM 641 CA ALA A 43 4.537 1.162 -3.880 1.00 0.00 A ATOM 642 CB ALA A 43 4.722 -0.336 -4.066 1.00 0.00 A ATOM 643 HN ALA A 43 4.098 1.238 -5.957 1.00 0.00 A ATOM 644 HA ALA A 43 3.779 1.310 -3.128 1.00 0.00 A ATOM 645 HB1 ALA A 43 3.796 -0.770 -4.414 1.00 0.00 A ATOM 646 HB2 ALA A 43 5.499 -0.516 -4.793 1.00 0.00 A ATOM 647 HB3 ALA A 43 4.998 -0.784 -3.124 1.00 0.00 A ATOM 648 N ALA A 43 4.059 1.765 -5.126 1.00 0.00 A ATOM 649 O ALA A 43 6.269 1.537 -2.264 1.00 0.00 A ATOM 650 C ASP A 44 7.748 4.489 -3.289 1.00 0.00 A ATOM 651 CA ASP A 44 7.791 3.111 -3.927 1.00 0.00 A ATOM 652 CB ASP A 44 8.650 3.165 -5.187 1.00 0.00 A ATOM 653 CG ASP A 44 8.130 4.144 -6.216 1.00 0.00 A ATOM 654 HN ASP A 44 6.003 2.864 -5.045 1.00 0.00 A ATOM 655 HA ASP A 44 8.253 2.427 -3.229 1.00 0.00 A ATOM 656 HB2 ASP A 44 9.645 3.467 -4.907 1.00 0.00 A ATOM 657 HB1 ASP A 44 8.687 2.182 -5.633 1.00 0.00 A ATOM 658 N ASP A 44 6.456 2.596 -4.221 1.00 0.00 A ATOM 659 O ASP A 44 8.718 4.919 -2.665 1.00 0.00 A ATOM 660 OD1 ASP A 44 6.983 3.979 -6.675 1.00 0.00 A ATOM 661 OD2 ASP A 44 8.871 5.083 -6.584 1.00 0.00 A ATOM 662 C LYS A 45 5.583 6.410 -1.618 1.00 0.00 A ATOM 663 CA LYS A 45 6.504 6.501 -2.827 1.00 0.00 A ATOM 664 CB LYS A 45 6.013 7.544 -3.850 1.00 0.00 A ATOM 665 CD LYS A 45 3.490 7.355 -3.849 1.00 0.00 A ATOM 666 CE LYS A 45 3.307 8.819 -3.468 1.00 0.00 A ATOM 667 CG LYS A 45 4.772 7.144 -4.642 1.00 0.00 A ATOM 668 HN LYS A 45 5.900 4.828 -3.981 1.00 0.00 A ATOM 669 HA LYS A 45 7.486 6.794 -2.481 1.00 0.00 A ATOM 670 HB2 LYS A 45 5.789 8.461 -3.325 1.00 0.00 A ATOM 671 HB1 LYS A 45 6.810 7.736 -4.553 1.00 0.00 A ATOM 672 HD2 LYS A 45 2.650 7.043 -4.451 1.00 0.00 A ATOM 673 HD1 LYS A 45 3.532 6.758 -2.948 1.00 0.00 A ATOM 674 HE2 LYS A 45 2.485 8.897 -2.772 1.00 0.00 A ATOM 675 HE1 LYS A 45 4.212 9.165 -2.991 1.00 0.00 A ATOM 676 HG2 LYS A 45 4.726 7.745 -5.538 1.00 0.00 A ATOM 677 HG1 LYS A 45 4.852 6.101 -4.912 1.00 0.00 A ATOM 678 HZ1 LYS A 45 3.833 9.683 -5.302 1.00 0.00 A ATOM 679 HZ2 LYS A 45 2.842 10.663 -4.335 1.00 0.00 A ATOM 680 HZ3 LYS A 45 2.178 9.333 -5.154 1.00 0.00 A ATOM 681 N LYS A 45 6.640 5.194 -3.446 1.00 0.00 A ATOM 682 NZ LYS A 45 3.023 9.682 -4.646 1.00 0.00 A ATOM 683 O LYS A 45 5.043 7.410 -1.146 1.00 0.00 A ATOM 684 C LEU A 46 5.272 4.777 1.299 1.00 0.00 A ATOM 685 CA LEU A 46 4.512 4.920 -0.024 1.00 0.00 A ATOM 686 CB LEU A 46 3.755 3.643 -0.359 1.00 0.00 A ATOM 687 CD1 LEU A 46 1.520 4.797 -0.249 1.00 0.00 A ATOM 688 CD2 LEU A 46 1.684 2.311 -0.430 1.00 0.00 A ATOM 689 CG LEU A 46 2.318 3.557 0.146 1.00 0.00 A ATOM 690 HN LEU A 46 5.927 4.445 -1.517 1.00 0.00 A ATOM 691 HA LEU A 46 3.814 5.738 0.051 1.00 0.00 A ATOM 692 HB2 LEU A 46 3.736 3.540 -1.434 1.00 0.00 A ATOM 693 HB1 LEU A 46 4.304 2.809 0.052 1.00 0.00 A ATOM 694 HD11 LEU A 46 0.504 4.709 0.110 1.00 0.00 A ATOM 695 HD12 LEU A 46 1.978 5.674 0.185 1.00 0.00 A ATOM 696 HD13 LEU A 46 1.512 4.893 -1.326 1.00 0.00 A ATOM 697 HD21 LEU A 46 0.631 2.301 -0.203 1.00 0.00 A ATOM 698 HD22 LEU A 46 1.827 2.309 -1.505 1.00 0.00 A ATOM 699 HD23 LEU A 46 2.157 1.439 -0.006 1.00 0.00 A ATOM 700 HG LEU A 46 2.315 3.475 1.222 1.00 0.00 A ATOM 701 N LEU A 46 5.422 5.194 -1.122 1.00 0.00 A ATOM 702 O LEU A 46 6.503 4.843 1.330 1.00 0.00 A ATOM 703 C SER A 47 5.473 3.031 4.030 1.00 0.00 A ATOM 704 CA SER A 47 5.120 4.479 3.716 1.00 0.00 A ATOM 705 CB SER A 47 4.157 5.045 4.759 1.00 0.00 A ATOM 706 HN SER A 47 3.553 4.547 2.298 1.00 0.00 A ATOM 707 HA SER A 47 6.028 5.055 3.737 1.00 0.00 A ATOM 708 HB2 SER A 47 3.857 6.041 4.464 1.00 0.00 A ATOM 709 HB1 SER A 47 3.285 4.413 4.820 1.00 0.00 A ATOM 710 HG SER A 47 4.065 5.197 6.715 1.00 0.00 A ATOM 711 N SER A 47 4.531 4.597 2.388 1.00 0.00 A ATOM 712 O SER A 47 4.814 2.085 3.588 1.00 0.00 A ATOM 713 OG SER A 47 4.761 5.116 6.041 1.00 0.00 A ATOM 714 C ASN A 48 6.184 0.640 5.719 1.00 0.00 A ATOM 715 CA ASN A 48 7.171 1.605 5.101 1.00 0.00 A ATOM 716 CB ASN A 48 8.300 1.781 6.104 1.00 0.00 A ATOM 717 CG ASN A 48 9.058 3.082 5.949 1.00 0.00 A ATOM 718 HN ASN A 48 6.937 3.702 5.205 1.00 0.00 A ATOM 719 HA ASN A 48 7.563 1.191 4.185 1.00 0.00 A ATOM 720 HB2 ASN A 48 7.872 1.753 7.087 1.00 0.00 A ATOM 721 HB1 ASN A 48 8.998 0.962 5.997 1.00 0.00 A ATOM 722 HD21 ASN A 48 10.469 2.190 4.879 1.00 0.00 A ATOM 723 HD22 ASN A 48 10.704 3.874 5.193 1.00 0.00 A ATOM 724 N ASN A 48 6.547 2.892 4.807 1.00 0.00 A ATOM 725 ND2 ASN A 48 10.182 3.047 5.259 1.00 0.00 A ATOM 726 O ASN A 48 6.264 -0.565 5.500 1.00 0.00 A ATOM 727 OD1 ASN A 48 8.640 4.114 6.469 1.00 0.00 A ATOM 728 C GLU A 49 3.345 -0.248 6.307 1.00 0.00 A ATOM 729 CA GLU A 49 4.336 0.389 7.260 1.00 0.00 A ATOM 730 CB GLU A 49 3.630 1.304 8.243 1.00 0.00 A ATOM 731 CD GLU A 49 5.261 0.849 10.116 1.00 0.00 A ATOM 732 CG GLU A 49 4.559 1.904 9.286 1.00 0.00 A ATOM 733 HN GLU A 49 5.246 2.152 6.630 1.00 0.00 A ATOM 734 HA GLU A 49 4.867 -0.379 7.799 1.00 0.00 A ATOM 735 HB2 GLU A 49 3.169 2.113 7.695 1.00 0.00 A ATOM 736 HB1 GLU A 49 2.877 0.751 8.738 1.00 0.00 A ATOM 737 HG2 GLU A 49 5.306 2.498 8.782 1.00 0.00 A ATOM 738 HG1 GLU A 49 3.981 2.536 9.944 1.00 0.00 A ATOM 739 N GLU A 49 5.285 1.179 6.529 1.00 0.00 A ATOM 740 O GLU A 49 3.043 -1.445 6.392 1.00 0.00 A ATOM 741 OE1 GLU A 49 6.307 0.332 9.668 1.00 0.00 A ATOM 742 OE2 GLU A 49 4.781 0.542 11.227 1.00 0.00 A ATOM 743 C ASP A 50 2.652 -0.928 3.506 1.00 0.00 A ATOM 744 CA ASP A 50 1.987 0.151 4.347 1.00 0.00 A ATOM 745 CB ASP A 50 1.659 1.375 3.510 1.00 0.00 A ATOM 746 CG ASP A 50 1.163 2.532 4.355 1.00 0.00 A ATOM 747 HN ASP A 50 3.099 1.518 5.415 1.00 0.00 A ATOM 748 HA ASP A 50 1.085 -0.239 4.788 1.00 0.00 A ATOM 749 HB2 ASP A 50 2.542 1.694 2.979 1.00 0.00 A ATOM 750 HB1 ASP A 50 0.901 1.118 2.815 1.00 0.00 A ATOM 751 N ASP A 50 2.866 0.568 5.388 1.00 0.00 A ATOM 752 O ASP A 50 2.020 -1.928 3.148 1.00 0.00 A ATOM 753 OD1 ASP A 50 1.964 3.095 5.135 1.00 0.00 A ATOM 754 OD2 ASP A 50 -0.023 2.876 4.259 1.00 0.00 A ATOM 755 C LEU A 51 4.822 -3.028 3.250 1.00 0.00 A ATOM 756 CA LEU A 51 4.675 -1.744 2.455 1.00 0.00 A ATOM 757 CB LEU A 51 6.055 -1.226 2.027 1.00 0.00 A ATOM 758 CD1 LEU A 51 4.693 -0.112 0.220 1.00 0.00 A ATOM 759 CD2 LEU A 51 6.669 1.074 1.210 1.00 0.00 A ATOM 760 CG LEU A 51 6.080 -0.274 0.821 1.00 0.00 A ATOM 761 HN LEU A 51 4.421 0.051 3.550 1.00 0.00 A ATOM 762 HA LEU A 51 4.087 -1.961 1.568 1.00 0.00 A ATOM 763 HB2 LEU A 51 6.496 -0.711 2.868 1.00 0.00 A ATOM 764 HB1 LEU A 51 6.672 -2.079 1.789 1.00 0.00 A ATOM 765 HD11 LEU A 51 4.354 -1.067 -0.156 1.00 0.00 A ATOM 766 HD12 LEU A 51 4.010 0.238 0.982 1.00 0.00 A ATOM 767 HD13 LEU A 51 4.732 0.601 -0.588 1.00 0.00 A ATOM 768 HD21 LEU A 51 7.680 0.937 1.562 1.00 0.00 A ATOM 769 HD22 LEU A 51 6.673 1.726 0.348 1.00 0.00 A ATOM 770 HD23 LEU A 51 6.072 1.514 1.993 1.00 0.00 A ATOM 771 HG LEU A 51 6.716 -0.702 0.059 1.00 0.00 A ATOM 772 N LEU A 51 3.947 -0.755 3.227 1.00 0.00 A ATOM 773 O LEU A 51 4.603 -4.103 2.719 1.00 0.00 A ATOM 774 C ALA A 52 4.068 -4.913 5.413 1.00 0.00 A ATOM 775 CA ALA A 52 5.333 -4.075 5.387 1.00 0.00 A ATOM 776 CB ALA A 52 5.717 -3.645 6.795 1.00 0.00 A ATOM 777 HN ALA A 52 5.229 -2.011 4.922 1.00 0.00 A ATOM 778 HA ALA A 52 6.141 -4.666 4.978 1.00 0.00 A ATOM 779 HB1 ALA A 52 5.877 -4.519 7.409 1.00 0.00 A ATOM 780 HB2 ALA A 52 6.625 -3.061 6.760 1.00 0.00 A ATOM 781 HB3 ALA A 52 4.923 -3.049 7.218 1.00 0.00 A ATOM 782 N ALA A 52 5.142 -2.907 4.533 1.00 0.00 A ATOM 783 O ALA A 52 4.117 -6.142 5.453 1.00 0.00 A ATOM 784 C TYR A 53 1.393 -5.597 4.031 1.00 0.00 A ATOM 785 CA TYR A 53 1.632 -4.851 5.347 1.00 0.00 A ATOM 786 CB TYR A 53 0.593 -3.748 5.561 1.00 0.00 A ATOM 787 CD1 TYR A 53 -1.595 -4.912 6.085 1.00 0.00 A ATOM 788 CD2 TYR A 53 -1.434 -3.619 4.091 1.00 0.00 A ATOM 789 CE1 TYR A 53 -2.914 -5.207 5.788 1.00 0.00 A ATOM 790 CE2 TYR A 53 -2.744 -3.913 3.783 1.00 0.00 A ATOM 791 CG TYR A 53 -0.837 -4.115 5.238 1.00 0.00 A ATOM 792 CZ TYR A 53 -3.485 -4.704 4.635 1.00 0.00 A ATOM 793 HN TYR A 53 2.992 -3.235 5.335 1.00 0.00 A ATOM 794 HA TYR A 53 1.582 -5.552 6.166 1.00 0.00 A ATOM 795 HB2 TYR A 53 0.628 -3.437 6.592 1.00 0.00 A ATOM 796 HB1 TYR A 53 0.861 -2.905 4.939 1.00 0.00 A ATOM 797 HD1 TYR A 53 -1.144 -5.305 6.982 1.00 0.00 A ATOM 798 HD2 TYR A 53 -0.854 -2.999 3.425 1.00 0.00 A ATOM 799 HE1 TYR A 53 -3.491 -5.828 6.457 1.00 0.00 A ATOM 800 HE2 TYR A 53 -3.178 -3.518 2.877 1.00 0.00 A ATOM 801 HH TYR A 53 -4.910 -5.152 3.401 1.00 0.00 A ATOM 802 N TYR A 53 2.940 -4.221 5.362 1.00 0.00 A ATOM 803 O TYR A 53 1.061 -6.793 4.025 1.00 0.00 A ATOM 804 OH TYR A 53 -4.805 -4.982 4.350 1.00 0.00 A ATOM 805 C VAL A 54 2.430 -6.645 1.364 1.00 0.00 A ATOM 806 CA VAL A 54 1.405 -5.538 1.617 1.00 0.00 A ATOM 807 CB VAL A 54 1.395 -4.487 0.484 1.00 0.00 A ATOM 808 CG1 VAL A 54 2.562 -3.552 0.595 1.00 0.00 A ATOM 809 CG2 VAL A 54 1.354 -5.142 -0.888 1.00 0.00 A ATOM 810 HN VAL A 54 1.958 -3.991 2.962 1.00 0.00 A ATOM 811 HA VAL A 54 0.422 -5.996 1.649 1.00 0.00 A ATOM 812 HB VAL A 54 0.511 -3.893 0.598 1.00 0.00 A ATOM 813 HG11 VAL A 54 2.500 -3.019 1.533 1.00 0.00 A ATOM 814 HG12 VAL A 54 3.481 -4.116 0.557 1.00 0.00 A ATOM 815 HG13 VAL A 54 2.536 -2.849 -0.221 1.00 0.00 A ATOM 816 HG21 VAL A 54 1.385 -4.377 -1.652 1.00 0.00 A ATOM 817 HG22 VAL A 54 2.207 -5.797 -1.000 1.00 0.00 A ATOM 818 HG23 VAL A 54 0.443 -5.714 -0.986 1.00 0.00 A ATOM 819 N VAL A 54 1.627 -4.922 2.914 1.00 0.00 A ATOM 820 O VAL A 54 2.126 -7.644 0.708 1.00 0.00 A ATOM 821 C GLU A 55 4.000 -8.812 2.554 1.00 0.00 A ATOM 822 CA GLU A 55 4.614 -7.558 1.955 1.00 0.00 A ATOM 823 CB GLU A 55 5.824 -7.185 2.808 1.00 0.00 A ATOM 824 CD GLU A 55 7.894 -5.799 3.091 1.00 0.00 A ATOM 825 CG GLU A 55 6.619 -6.012 2.297 1.00 0.00 A ATOM 826 HN GLU A 55 3.885 -5.586 2.256 1.00 0.00 A ATOM 827 HA GLU A 55 4.938 -7.763 0.946 1.00 0.00 A ATOM 828 HB2 GLU A 55 5.485 -6.949 3.805 1.00 0.00 A ATOM 829 HB1 GLU A 55 6.484 -8.040 2.859 1.00 0.00 A ATOM 830 HG2 GLU A 55 6.861 -6.180 1.263 1.00 0.00 A ATOM 831 HG1 GLU A 55 6.010 -5.124 2.382 1.00 0.00 A ATOM 832 N GLU A 55 3.634 -6.476 1.912 1.00 0.00 A ATOM 833 O GLU A 55 4.235 -9.914 2.073 1.00 0.00 A ATOM 834 OE1 GLU A 55 8.893 -6.497 2.822 1.00 0.00 A ATOM 835 OE2 GLU A 55 7.900 -4.944 3.992 1.00 0.00 A ATOM 836 C LYS A 56 1.520 -10.406 3.539 1.00 0.00 A ATOM 837 CA LYS A 56 2.651 -9.771 4.326 1.00 0.00 A ATOM 838 CB LYS A 56 2.172 -9.337 5.712 1.00 0.00 A ATOM 839 CD LYS A 56 4.387 -9.827 6.854 1.00 0.00 A ATOM 840 CE LYS A 56 5.436 -9.802 5.749 1.00 0.00 A ATOM 841 CG LYS A 56 3.279 -8.808 6.621 1.00 0.00 A ATOM 842 HN LYS A 56 2.962 -7.722 3.882 1.00 0.00 A ATOM 843 HA LYS A 56 3.441 -10.500 4.443 1.00 0.00 A ATOM 844 HB2 LYS A 56 1.436 -8.551 5.593 1.00 0.00 A ATOM 845 HB1 LYS A 56 1.706 -10.180 6.201 1.00 0.00 A ATOM 846 HD2 LYS A 56 4.868 -9.606 7.794 1.00 0.00 A ATOM 847 HD1 LYS A 56 3.949 -10.813 6.897 1.00 0.00 A ATOM 848 HE2 LYS A 56 6.128 -10.616 5.906 1.00 0.00 A ATOM 849 HE1 LYS A 56 4.935 -9.932 4.794 1.00 0.00 A ATOM 850 HG2 LYS A 56 3.711 -7.930 6.164 1.00 0.00 A ATOM 851 HG1 LYS A 56 2.847 -8.539 7.573 1.00 0.00 A ATOM 852 HZ1 LYS A 56 5.561 -7.732 5.480 1.00 0.00 A ATOM 853 HZ2 LYS A 56 6.962 -8.570 5.023 1.00 0.00 A ATOM 854 HZ3 LYS A 56 6.614 -8.331 6.664 1.00 0.00 A ATOM 855 N LYS A 56 3.204 -8.638 3.602 1.00 0.00 A ATOM 856 NZ LYS A 56 6.194 -8.520 5.727 1.00 0.00 A ATOM 857 O LYS A 56 1.331 -11.619 3.573 1.00 0.00 A ATOM 858 C ILE A 57 0.306 -10.884 0.786 1.00 0.00 A ATOM 859 CA ILE A 57 -0.279 -10.074 1.943 1.00 0.00 A ATOM 860 CB ILE A 57 -1.109 -8.915 1.357 1.00 0.00 A ATOM 861 CD1 ILE A 57 -2.377 -6.806 1.981 1.00 0.00 A ATOM 862 CG1 ILE A 57 -1.608 -8.009 2.477 1.00 0.00 A ATOM 863 CG2 ILE A 57 -2.279 -9.447 0.535 1.00 0.00 A ATOM 864 HN ILE A 57 0.928 -8.604 2.901 1.00 0.00 A ATOM 865 HA ILE A 57 -0.934 -10.707 2.524 1.00 0.00 A ATOM 866 HB ILE A 57 -0.470 -8.343 0.701 1.00 0.00 A ATOM 867 HD11 ILE A 57 -3.244 -7.137 1.426 1.00 0.00 A ATOM 868 HD12 ILE A 57 -2.696 -6.208 2.823 1.00 0.00 A ATOM 869 HD13 ILE A 57 -1.742 -6.213 1.338 1.00 0.00 A ATOM 870 HG12 ILE A 57 -2.258 -8.574 3.129 1.00 0.00 A ATOM 871 HG11 ILE A 57 -0.757 -7.654 3.041 1.00 0.00 A ATOM 872 HG21 ILE A 57 -2.920 -10.047 1.164 1.00 0.00 A ATOM 873 HG22 ILE A 57 -2.845 -8.617 0.131 1.00 0.00 A ATOM 874 HG23 ILE A 57 -1.902 -10.051 -0.278 1.00 0.00 A ATOM 875 N ILE A 57 0.778 -9.578 2.821 1.00 0.00 A ATOM 876 O ILE A 57 -0.231 -11.923 0.401 1.00 0.00 A ATOM 877 C THR A 58 2.985 -12.090 -0.705 1.00 0.00 A ATOM 878 CA THR A 58 1.974 -10.982 -0.973 1.00 0.00 A ATOM 879 CB THR A 58 2.645 -9.896 -1.832 1.00 0.00 A ATOM 880 CG2 THR A 58 1.608 -8.976 -2.448 1.00 0.00 A ATOM 881 HN THR A 58 1.888 -9.669 0.699 1.00 0.00 A ATOM 882 HA THR A 58 1.154 -11.395 -1.541 1.00 0.00 A ATOM 883 HB THR A 58 3.193 -10.378 -2.629 1.00 0.00 A ATOM 884 HG1 THR A 58 3.073 -8.437 -0.565 1.00 0.00 A ATOM 885 HG21 THR A 58 1.052 -8.484 -1.664 1.00 0.00 A ATOM 886 HG22 THR A 58 0.930 -9.555 -3.059 1.00 0.00 A ATOM 887 HG23 THR A 58 2.101 -8.235 -3.060 1.00 0.00 A ATOM 888 N THR A 58 1.421 -10.414 0.253 1.00 0.00 A ATOM 889 O THR A 58 2.938 -13.154 -1.325 1.00 0.00 A ATOM 890 OG1 THR A 58 3.558 -9.131 -1.034 1.00 0.00 A ATOM 891 C GLY A 59 6.288 -12.180 -0.061 1.00 0.00 A ATOM 892 CA GLY A 59 4.987 -12.750 0.456 1.00 0.00 A ATOM 893 HN GLY A 59 3.822 -11.015 0.752 1.00 0.00 A ATOM 894 HA2 GLY A 59 5.073 -12.929 1.519 1.00 0.00 A ATOM 895 HA1 GLY A 59 4.786 -13.684 -0.047 1.00 0.00 A ATOM 896 N GLY A 59 3.892 -11.837 0.218 1.00 0.00 A ATOM 897 O GLY A 59 7.355 -12.753 0.145 1.00 0.00 A ATOM 898 C PHE A 60 7.937 -9.406 -0.240 1.00 0.00 A ATOM 899 CA PHE A 60 7.364 -10.362 -1.270 1.00 0.00 A ATOM 900 CB PHE A 60 7.001 -9.580 -2.536 1.00 0.00 A ATOM 901 CD1 PHE A 60 7.109 -11.518 -4.128 1.00 0.00 A ATOM 902 CD2 PHE A 60 5.187 -10.109 -4.181 1.00 0.00 A ATOM 903 CE1 PHE A 60 6.577 -12.286 -5.143 1.00 0.00 A ATOM 904 CE2 PHE A 60 4.650 -10.873 -5.196 1.00 0.00 A ATOM 905 CG PHE A 60 6.421 -10.422 -3.634 1.00 0.00 A ATOM 906 CZ PHE A 60 5.345 -11.964 -5.678 1.00 0.00 A ATOM 907 HN PHE A 60 5.314 -10.615 -0.838 1.00 0.00 A ATOM 908 HA PHE A 60 8.105 -11.110 -1.512 1.00 0.00 A ATOM 909 HB2 PHE A 60 6.272 -8.824 -2.284 1.00 0.00 A ATOM 910 HB1 PHE A 60 7.889 -9.099 -2.919 1.00 0.00 A ATOM 911 HD1 PHE A 60 8.072 -11.773 -3.710 1.00 0.00 A ATOM 912 HD2 PHE A 60 4.642 -9.254 -3.804 1.00 0.00 A ATOM 913 HE1 PHE A 60 7.123 -13.137 -5.520 1.00 0.00 A ATOM 914 HE2 PHE A 60 3.686 -10.619 -5.613 1.00 0.00 A ATOM 915 HZ PHE A 60 4.927 -12.563 -6.473 1.00 0.00 A ATOM 916 N PHE A 60 6.194 -11.033 -0.727 1.00 0.00 A ATOM 917 O PHE A 60 7.433 -9.306 0.880 1.00 0.00 A ATOM 918 C SER A 61 9.619 -6.366 -0.459 1.00 0.00 A ATOM 919 CA SER A 61 9.566 -7.712 0.250 1.00 0.00 A ATOM 920 CB SER A 61 10.963 -8.127 0.697 1.00 0.00 A ATOM 921 HN SER A 61 9.388 -8.868 -1.502 1.00 0.00 A ATOM 922 HA SER A 61 8.931 -7.622 1.118 1.00 0.00 A ATOM 923 HB2 SER A 61 10.937 -9.141 1.066 1.00 0.00 A ATOM 924 HB1 SER A 61 11.642 -8.065 -0.142 1.00 0.00 A ATOM 925 HG SER A 61 10.672 -6.994 2.269 1.00 0.00 A ATOM 926 N SER A 61 8.987 -8.707 -0.616 1.00 0.00 A ATOM 927 O SER A 61 10.168 -6.248 -1.557 1.00 0.00 A ATOM 928 OG SER A 61 11.428 -7.273 1.726 1.00 0.00 A ATOM 929 C LEU A 62 10.059 -3.153 0.352 1.00 0.00 A ATOM 930 CA LEU A 62 9.045 -4.013 -0.383 1.00 0.00 A ATOM 931 CB LEU A 62 7.646 -3.379 -0.326 1.00 0.00 A ATOM 932 CD1 LEU A 62 5.264 -3.398 -1.085 1.00 0.00 A ATOM 933 CD2 LEU A 62 6.943 -4.768 -2.309 1.00 0.00 A ATOM 934 CG LEU A 62 6.527 -4.221 -0.952 1.00 0.00 A ATOM 935 HN LEU A 62 8.618 -5.516 1.043 1.00 0.00 A ATOM 936 HA LEU A 62 9.350 -4.090 -1.417 1.00 0.00 A ATOM 937 HB2 LEU A 62 7.388 -3.178 0.713 1.00 0.00 A ATOM 938 HB1 LEU A 62 7.686 -2.436 -0.852 1.00 0.00 A ATOM 939 HD11 LEU A 62 5.465 -2.525 -1.688 1.00 0.00 A ATOM 940 HD12 LEU A 62 4.495 -3.993 -1.554 1.00 0.00 A ATOM 941 HD13 LEU A 62 4.931 -3.090 -0.102 1.00 0.00 A ATOM 942 HD21 LEU A 62 6.150 -5.384 -2.707 1.00 0.00 A ATOM 943 HD22 LEU A 62 7.136 -3.946 -2.982 1.00 0.00 A ATOM 944 HD23 LEU A 62 7.838 -5.361 -2.198 1.00 0.00 A ATOM 945 HG LEU A 62 6.313 -5.060 -0.304 1.00 0.00 A ATOM 946 N LEU A 62 9.044 -5.355 0.173 1.00 0.00 A ATOM 947 O LEU A 62 9.948 -1.931 0.386 1.00 0.00 A ATOM 948 C GLU A 63 12.810 -2.174 0.632 1.00 0.00 A ATOM 949 CA GLU A 63 12.155 -3.155 1.593 1.00 0.00 A ATOM 950 CB GLU A 63 13.164 -4.212 2.020 1.00 0.00 A ATOM 951 CD GLU A 63 12.625 -4.551 4.450 1.00 0.00 A ATOM 952 CG GLU A 63 13.637 -4.053 3.441 1.00 0.00 A ATOM 953 HN GLU A 63 11.032 -4.790 0.950 1.00 0.00 A ATOM 954 HA GLU A 63 11.787 -2.629 2.461 1.00 0.00 A ATOM 955 HB2 GLU A 63 12.704 -5.183 1.921 1.00 0.00 A ATOM 956 HB1 GLU A 63 14.018 -4.162 1.366 1.00 0.00 A ATOM 957 HG2 GLU A 63 14.559 -4.600 3.572 1.00 0.00 A ATOM 958 HG1 GLU A 63 13.807 -3.007 3.616 1.00 0.00 A ATOM 959 N GLU A 63 11.048 -3.816 0.942 1.00 0.00 A ATOM 960 O GLU A 63 13.065 -1.021 0.972 1.00 0.00 A ATOM 961 OE1 GLU A 63 12.612 -5.768 4.736 1.00 0.00 A ATOM 962 OE2 GLU A 63 11.840 -3.730 4.960 1.00 0.00 A ATOM 963 C LYS A 64 12.748 -0.616 -1.955 1.00 0.00 A ATOM 964 CA LYS A 64 13.621 -1.833 -1.648 1.00 0.00 A ATOM 965 CB LYS A 64 13.797 -2.670 -2.916 1.00 0.00 A ATOM 966 CD LYS A 64 12.653 -3.998 -4.733 1.00 0.00 A ATOM 967 CE LYS A 64 13.775 -5.021 -4.806 1.00 0.00 A ATOM 968 CG LYS A 64 12.525 -3.386 -3.349 1.00 0.00 A ATOM 969 HN LYS A 64 12.836 -3.589 -0.771 1.00 0.00 A ATOM 970 HA LYS A 64 14.589 -1.492 -1.316 1.00 0.00 A ATOM 971 HB2 LYS A 64 14.112 -2.021 -3.720 1.00 0.00 A ATOM 972 HB1 LYS A 64 14.562 -3.411 -2.742 1.00 0.00 A ATOM 973 HD2 LYS A 64 11.723 -4.486 -4.987 1.00 0.00 A ATOM 974 HD1 LYS A 64 12.850 -3.209 -5.442 1.00 0.00 A ATOM 975 HE2 LYS A 64 14.712 -4.529 -4.589 1.00 0.00 A ATOM 976 HE1 LYS A 64 13.594 -5.791 -4.070 1.00 0.00 A ATOM 977 HG2 LYS A 64 12.308 -4.172 -2.642 1.00 0.00 A ATOM 978 HG1 LYS A 64 11.713 -2.674 -3.356 1.00 0.00 A ATOM 979 HZ1 LYS A 64 13.061 -6.309 -6.288 1.00 0.00 A ATOM 980 HZ2 LYS A 64 14.754 -6.168 -6.255 1.00 0.00 A ATOM 981 HZ3 LYS A 64 13.810 -4.914 -6.889 1.00 0.00 A ATOM 982 N LYS A 64 13.045 -2.650 -0.585 1.00 0.00 A ATOM 983 NZ LYS A 64 13.857 -5.647 -6.150 1.00 0.00 A ATOM 984 O LYS A 64 13.239 0.400 -2.446 1.00 0.00 A ATOM 985 C PHE A 65 10.444 1.331 -0.767 1.00 0.00 A ATOM 986 CA PHE A 65 10.521 0.361 -1.939 1.00 0.00 A ATOM 987 CB PHE A 65 9.131 -0.199 -2.256 1.00 0.00 A ATOM 988 CD1 PHE A 65 8.914 -0.264 -4.754 1.00 0.00 A ATOM 989 CD2 PHE A 65 9.142 -2.328 -3.587 1.00 0.00 A ATOM 990 CE1 PHE A 65 8.846 -0.944 -5.954 1.00 0.00 A ATOM 991 CE2 PHE A 65 9.075 -3.016 -4.785 1.00 0.00 A ATOM 992 CG PHE A 65 9.061 -0.947 -3.558 1.00 0.00 A ATOM 993 CZ PHE A 65 8.928 -2.323 -5.969 1.00 0.00 A ATOM 994 HN PHE A 65 11.132 -1.532 -1.213 1.00 0.00 A ATOM 995 HA PHE A 65 10.886 0.895 -2.804 1.00 0.00 A ATOM 996 HB2 PHE A 65 8.838 -0.877 -1.469 1.00 0.00 A ATOM 997 HB1 PHE A 65 8.424 0.618 -2.301 1.00 0.00 A ATOM 998 HD1 PHE A 65 8.851 0.814 -4.743 1.00 0.00 A ATOM 999 HD2 PHE A 65 9.257 -2.871 -2.660 1.00 0.00 A ATOM 1000 HE1 PHE A 65 8.730 -0.399 -6.879 1.00 0.00 A ATOM 1001 HE2 PHE A 65 9.138 -4.095 -4.794 1.00 0.00 A ATOM 1002 HZ PHE A 65 8.875 -2.857 -6.906 1.00 0.00 A ATOM 1003 N PHE A 65 11.458 -0.718 -1.655 1.00 0.00 A ATOM 1004 O PHE A 65 9.935 2.443 -0.903 1.00 0.00 A ATOM 1005 C LYS A 66 12.137 2.745 1.468 1.00 0.00 A ATOM 1006 CA LYS A 66 10.978 1.767 1.556 1.00 0.00 A ATOM 1007 CB LYS A 66 11.079 0.930 2.829 1.00 0.00 A ATOM 1008 CD LYS A 66 10.158 -1.009 4.158 1.00 0.00 A ATOM 1009 CE LYS A 66 9.063 -2.061 4.227 1.00 0.00 A ATOM 1010 CG LYS A 66 9.942 -0.069 2.983 1.00 0.00 A ATOM 1011 HN LYS A 66 11.383 0.026 0.425 1.00 0.00 A ATOM 1012 HA LYS A 66 10.053 2.324 1.569 1.00 0.00 A ATOM 1013 HB2 LYS A 66 12.011 0.390 2.817 1.00 0.00 A ATOM 1014 HB1 LYS A 66 11.067 1.592 3.684 1.00 0.00 A ATOM 1015 HD2 LYS A 66 11.112 -1.503 4.041 1.00 0.00 A ATOM 1016 HD1 LYS A 66 10.154 -0.435 5.073 1.00 0.00 A ATOM 1017 HE2 LYS A 66 8.124 -1.572 4.442 1.00 0.00 A ATOM 1018 HE1 LYS A 66 8.998 -2.553 3.267 1.00 0.00 A ATOM 1019 HG2 LYS A 66 9.021 0.473 3.139 1.00 0.00 A ATOM 1020 HG1 LYS A 66 9.867 -0.651 2.077 1.00 0.00 A ATOM 1021 HZ1 LYS A 66 10.311 -3.427 5.201 1.00 0.00 A ATOM 1022 HZ2 LYS A 66 8.679 -3.896 5.149 1.00 0.00 A ATOM 1023 HZ3 LYS A 66 9.180 -2.678 6.222 1.00 0.00 A ATOM 1024 N LYS A 66 10.970 0.917 0.378 1.00 0.00 A ATOM 1025 NZ LYS A 66 9.325 -3.082 5.276 1.00 0.00 A ATOM 1026 O LYS A 66 13.276 2.357 1.207 1.00 0.00 A ATOM 1027 C ALA A 67 13.644 5.308 2.729 1.00 0.00 A ATOM 1028 CA ALA A 67 12.826 5.063 1.479 1.00 0.00 A ATOM 1029 CB ALA A 67 12.148 6.341 1.023 1.00 0.00 A ATOM 1030 HN ALA A 67 10.932 4.246 1.957 1.00 0.00 A ATOM 1031 HA ALA A 67 13.486 4.739 0.707 1.00 0.00 A ATOM 1032 HB1 ALA A 67 11.576 6.145 0.129 1.00 0.00 A ATOM 1033 HB2 ALA A 67 11.488 6.694 1.803 1.00 0.00 A ATOM 1034 HB3 ALA A 67 12.895 7.091 0.816 1.00 0.00 A ATOM 1035 N ALA A 67 11.838 4.012 1.675 1.00 0.00 A ATOM 1036 O ALA A 67 14.766 5.811 2.667 1.00 0.00 A ATOM 1037 C ASN A 68 12.733 4.601 6.229 1.00 0.00 A ATOM 1038 CA ASN A 68 13.679 5.114 5.158 1.00 0.00 A ATOM 1039 CB ASN A 68 13.994 6.598 5.402 1.00 0.00 A ATOM 1040 CG ASN A 68 14.655 6.851 6.743 1.00 0.00 A ATOM 1041 HN ASN A 68 12.229 4.441 3.775 1.00 0.00 A ATOM 1042 HA ASN A 68 14.596 4.545 5.198 1.00 0.00 A ATOM 1043 HB2 ASN A 68 14.658 6.950 4.627 1.00 0.00 A ATOM 1044 HB1 ASN A 68 13.074 7.164 5.364 1.00 0.00 A ATOM 1045 HD21 ASN A 68 16.441 6.493 5.947 1.00 0.00 A ATOM 1046 HD22 ASN A 68 16.428 6.900 7.629 1.00 0.00 A ATOM 1047 N ASN A 68 13.078 4.909 3.842 1.00 0.00 A ATOM 1048 ND2 ASN A 68 15.972 6.735 6.780 1.00 0.00 A ATOM 1049 OT1 ASN A 68 12.990 3.515 6.780 1.00 0.00 A ATOM 1050 OT2 ASN A 68 11.702 5.258 6.468 1.00 0.00 A ATOM 1051 OD1 ASN A 68 13.989 7.151 7.735 1.00 0.00 A END