ATOM 1 N ALA A 1 -9.822 -3.605 7.164 1.00 1.00 N ATOM 2 CA ALA A 1 -9.996 -3.730 5.690 1.00 1.00 C ATOM 3 C ALA A 1 -10.322 -5.183 5.345 1.00 1.00 C ATOM 4 O ALA A 1 -10.400 -6.039 6.228 1.00 1.00 O ATOM 5 CB ALA A 1 -8.708 -3.287 4.985 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.972 -2.617 7.450 1.00 1.00 H ATOM 7 H2 ALA A 1 -8.858 -3.901 7.425 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.514 -4.213 7.648 1.00 1.00 H ATOM 9 HA ALA A 1 -10.810 -3.097 5.372 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.008 -4.108 4.965 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.271 -2.455 5.521 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.938 -2.982 3.973 1.00 1.00 H ATOM 13 N LYS A 2 -10.512 -5.454 4.056 1.00 1.00 N ATOM 14 CA LYS A 2 -10.830 -6.802 3.591 1.00 1.00 C ATOM 15 C LYS A 2 -9.556 -7.549 3.224 1.00 1.00 C ATOM 16 O LYS A 2 -8.564 -6.944 2.823 1.00 1.00 O ATOM 17 CB LYS A 2 -11.751 -6.735 2.372 1.00 1.00 C ATOM 18 CG LYS A 2 -13.107 -6.163 2.793 1.00 1.00 C ATOM 19 CD LYS A 2 -14.040 -6.124 1.582 1.00 1.00 C ATOM 20 CE LYS A 2 -15.400 -5.565 2.003 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.316 -5.548 0.826 1.00 1.00 N ATOM 22 H LYS A 2 -10.437 -4.730 3.401 1.00 1.00 H ATOM 23 HA LYS A 2 -11.337 -7.342 4.380 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.308 -6.097 1.622 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.889 -7.725 1.969 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.538 -6.789 3.561 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.974 -5.163 3.175 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.612 -5.493 0.817 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.169 -7.124 1.195 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.822 -6.188 2.779 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.275 -4.559 2.376 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.943 -6.377 0.864 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -15.754 -5.575 -0.049 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -16.890 -4.682 0.846 1.00 1.00 H ATOM 35 N LYS A 3 -9.587 -8.865 3.367 1.00 1.00 N ATOM 36 CA LYS A 3 -8.425 -9.684 3.058 1.00 1.00 C ATOM 37 C LYS A 3 -8.029 -9.526 1.594 1.00 1.00 C ATOM 38 O LYS A 3 -6.845 -9.499 1.262 1.00 1.00 O ATOM 39 CB LYS A 3 -8.736 -11.149 3.337 1.00 1.00 C ATOM 40 CG LYS A 3 -8.999 -11.344 4.831 1.00 1.00 C ATOM 41 CD LYS A 3 -9.161 -12.837 5.141 1.00 1.00 C ATOM 42 CE LYS A 3 -10.420 -13.382 4.458 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.812 -14.671 5.097 1.00 1.00 N ATOM 44 H LYS A 3 -10.407 -9.293 3.694 1.00 1.00 H ATOM 45 HA LYS A 3 -7.602 -9.375 3.683 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.611 -11.437 2.774 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.897 -11.759 3.038 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.168 -10.947 5.397 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.903 -10.820 5.108 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.295 -13.371 4.780 1.00 1.00 H ATOM 51 HD3 LYS A 3 -9.248 -12.973 6.210 1.00 1.00 H ATOM 52 HE2 LYS A 3 -11.225 -12.671 4.556 1.00 1.00 H ATOM 53 HE3 LYS A 3 -10.215 -13.554 3.410 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -11.457 -15.188 4.468 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.289 -14.477 6.002 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.964 -15.246 5.268 1.00 1.00 H ATOM 57 N GLU A 4 -9.027 -9.435 0.724 1.00 1.00 N ATOM 58 CA GLU A 4 -8.768 -9.291 -0.702 1.00 1.00 C ATOM 59 C GLU A 4 -7.928 -8.043 -0.971 1.00 1.00 C ATOM 60 O GLU A 4 -6.964 -8.085 -1.736 1.00 1.00 O ATOM 61 CB GLU A 4 -10.096 -9.192 -1.461 1.00 1.00 C ATOM 62 CG GLU A 4 -10.788 -7.863 -1.130 1.00 1.00 C ATOM 63 CD GLU A 4 -12.250 -7.912 -1.561 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.855 -8.961 -1.418 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.744 -6.896 -2.023 1.00 1.00 O ATOM 66 H GLU A 4 -9.953 -9.469 1.044 1.00 1.00 H ATOM 67 HA GLU A 4 -8.232 -10.162 -1.049 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.905 -9.242 -2.523 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.737 -10.010 -1.172 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.731 -7.684 -0.067 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.292 -7.061 -1.657 1.00 1.00 H ATOM 72 N THR A 5 -8.308 -6.931 -0.346 1.00 1.00 N ATOM 73 CA THR A 5 -7.591 -5.676 -0.533 1.00 1.00 C ATOM 74 C THR A 5 -6.222 -5.736 0.139 1.00 1.00 C ATOM 75 O THR A 5 -5.226 -5.273 -0.413 1.00 1.00 O ATOM 76 CB THR A 5 -8.405 -4.504 0.038 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.782 -4.717 -0.246 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.964 -3.191 -0.626 1.00 1.00 C ATOM 79 H THR A 5 -9.087 -6.957 0.249 1.00 1.00 H ATOM 80 HA THR A 5 -7.446 -5.518 -1.591 1.00 1.00 H ATOM 81 HB THR A 5 -8.257 -4.434 1.108 1.00 1.00 H ATOM 82 HG1 THR A 5 -10.285 -4.032 0.201 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.467 -3.087 -1.581 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.895 -3.204 -0.784 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.226 -2.360 0.010 1.00 1.00 H ATOM 86 N ILE A 6 -6.184 -6.313 1.336 1.00 1.00 N ATOM 87 CA ILE A 6 -4.936 -6.430 2.080 1.00 1.00 C ATOM 88 C ILE A 6 -3.928 -7.267 1.303 1.00 1.00 C ATOM 89 O ILE A 6 -2.754 -6.909 1.212 1.00 1.00 O ATOM 90 CB ILE A 6 -5.205 -7.089 3.442 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.000 -6.127 4.330 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.882 -7.450 4.124 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.503 -6.870 5.574 1.00 1.00 C ATOM 94 H ILE A 6 -7.012 -6.666 1.725 1.00 1.00 H ATOM 95 HA ILE A 6 -4.530 -5.445 2.241 1.00 1.00 H ATOM 96 HB ILE A 6 -5.779 -7.990 3.291 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.367 -5.308 4.631 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.842 -5.742 3.780 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.475 -8.341 3.669 1.00 1.00 H ATOM 100 HG22 ILE A 6 -4.053 -7.632 5.172 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.185 -6.640 4.010 1.00 1.00 H ATOM 102 HD11 ILE A 6 -7.140 -7.688 5.275 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.060 -6.190 6.201 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.658 -7.257 6.127 1.00 1.00 H ATOM 105 N ASP A 7 -4.385 -8.378 0.747 1.00 1.00 N ATOM 106 CA ASP A 7 -3.499 -9.247 -0.011 1.00 1.00 C ATOM 107 C ASP A 7 -2.943 -8.505 -1.214 1.00 1.00 C ATOM 108 O ASP A 7 -1.777 -8.661 -1.574 1.00 1.00 O ATOM 109 CB ASP A 7 -4.263 -10.484 -0.482 1.00 1.00 C ATOM 110 CG ASP A 7 -3.290 -11.556 -0.965 1.00 1.00 C ATOM 111 OD1 ASP A 7 -2.136 -11.506 -0.569 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.712 -12.414 -1.721 1.00 1.00 O ATOM 113 H ASP A 7 -5.331 -8.619 0.849 1.00 1.00 H ATOM 114 HA ASP A 7 -2.683 -9.556 0.621 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.849 -10.868 0.336 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.923 -10.211 -1.292 1.00 1.00 H ATOM 117 N LYS A 8 -3.788 -7.697 -1.829 1.00 1.00 N ATOM 118 CA LYS A 8 -3.375 -6.929 -2.996 1.00 1.00 C ATOM 119 C LYS A 8 -2.304 -5.915 -2.626 1.00 1.00 C ATOM 120 O LYS A 8 -1.296 -5.783 -3.317 1.00 1.00 O ATOM 121 CB LYS A 8 -4.579 -6.184 -3.571 1.00 1.00 C ATOM 122 CG LYS A 8 -5.535 -7.169 -4.265 1.00 1.00 C ATOM 123 CD LYS A 8 -5.094 -7.421 -5.724 1.00 1.00 C ATOM 124 CE LYS A 8 -5.724 -6.375 -6.646 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.301 -6.630 -8.051 1.00 1.00 N ATOM 126 H LYS A 8 -4.705 -7.616 -1.490 1.00 1.00 H ATOM 127 HA LYS A 8 -2.986 -7.599 -3.743 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.096 -5.697 -2.759 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.243 -5.443 -4.278 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.540 -8.101 -3.726 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.531 -6.758 -4.256 1.00 1.00 H ATOM 132 HD2 LYS A 8 -4.017 -7.361 -5.801 1.00 1.00 H ATOM 133 HD3 LYS A 8 -5.416 -8.404 -6.034 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.800 -6.440 -6.578 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.402 -5.390 -6.345 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.823 -7.446 -8.428 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.280 -6.827 -8.074 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -5.506 -5.793 -8.631 1.00 1.00 H ATOM 139 N VAL A 9 -2.534 -5.195 -1.538 1.00 1.00 N ATOM 140 CA VAL A 9 -1.586 -4.186 -1.103 1.00 1.00 C ATOM 141 C VAL A 9 -0.235 -4.812 -0.802 1.00 1.00 C ATOM 142 O VAL A 9 0.805 -4.298 -1.213 1.00 1.00 O ATOM 143 CB VAL A 9 -2.113 -3.476 0.151 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.031 -2.559 0.727 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.346 -2.645 -0.206 1.00 1.00 C ATOM 146 H VAL A 9 -3.359 -5.339 -1.028 1.00 1.00 H ATOM 147 HA VAL A 9 -1.468 -3.463 -1.891 1.00 1.00 H ATOM 148 HB VAL A 9 -2.380 -4.215 0.893 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.469 -1.900 1.457 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.587 -1.978 -0.060 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.270 -3.156 1.193 1.00 1.00 H ATOM 152 HG21 VAL A 9 -4.059 -3.265 -0.726 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.055 -1.824 -0.837 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.793 -2.263 0.699 1.00 1.00 H ATOM 155 N SER A 10 -0.254 -5.915 -0.075 1.00 1.00 N ATOM 156 CA SER A 10 0.984 -6.582 0.283 1.00 1.00 C ATOM 157 C SER A 10 1.768 -6.962 -0.964 1.00 1.00 C ATOM 158 O SER A 10 2.971 -6.724 -1.040 1.00 1.00 O ATOM 159 CB SER A 10 0.676 -7.847 1.085 1.00 1.00 C ATOM 160 OG SER A 10 -0.141 -8.708 0.301 1.00 1.00 O ATOM 161 H SER A 10 -1.109 -6.276 0.235 1.00 1.00 H ATOM 162 HA SER A 10 1.580 -5.919 0.892 1.00 1.00 H ATOM 163 HB2 SER A 10 1.595 -8.351 1.326 1.00 1.00 H ATOM 164 HB3 SER A 10 0.163 -7.579 1.996 1.00 1.00 H ATOM 165 HG SER A 10 -1.051 -8.423 0.400 1.00 1.00 H ATOM 166 N ASP A 11 1.074 -7.538 -1.943 1.00 1.00 N ATOM 167 CA ASP A 11 1.713 -7.956 -3.187 1.00 1.00 C ATOM 168 C ASP A 11 2.419 -6.786 -3.845 1.00 1.00 C ATOM 169 O ASP A 11 3.547 -6.918 -4.310 1.00 1.00 O ATOM 170 CB ASP A 11 0.666 -8.522 -4.146 1.00 1.00 C ATOM 171 CG ASP A 11 1.347 -9.077 -5.393 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.546 -8.897 -5.519 1.00 1.00 O ATOM 173 OD2 ASP A 11 0.660 -9.681 -6.200 1.00 1.00 O ATOM 174 H ASP A 11 0.114 -7.685 -1.825 1.00 1.00 H ATOM 175 HA ASP A 11 2.437 -8.726 -2.967 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.118 -9.309 -3.653 1.00 1.00 H ATOM 177 HB3 ASP A 11 -0.017 -7.734 -4.433 1.00 1.00 H ATOM 178 N ILE A 12 1.761 -5.640 -3.872 1.00 1.00 N ATOM 179 CA ILE A 12 2.361 -4.463 -4.475 1.00 1.00 C ATOM 180 C ILE A 12 3.694 -4.160 -3.822 1.00 1.00 C ATOM 181 O ILE A 12 4.662 -3.884 -4.513 1.00 1.00 O ATOM 182 CB ILE A 12 1.403 -3.248 -4.328 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.510 -3.107 -5.573 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.166 -1.930 -4.109 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.499 -4.248 -5.638 1.00 1.00 C ATOM 186 H ILE A 12 0.865 -5.586 -3.475 1.00 1.00 H ATOM 187 HA ILE A 12 2.531 -4.653 -5.523 1.00 1.00 H ATOM 188 HB ILE A 12 0.772 -3.421 -3.469 1.00 1.00 H ATOM 189 HG12 ILE A 12 -0.018 -2.169 -5.525 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.118 -3.121 -6.462 1.00 1.00 H ATOM 191 HG21 ILE A 12 2.916 -1.816 -4.875 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.637 -1.937 -3.134 1.00 1.00 H ATOM 193 HG23 ILE A 12 1.478 -1.112 -4.156 1.00 1.00 H ATOM 194 HD11 ILE A 12 -1.268 -4.086 -4.902 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.003 -5.184 -5.446 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.944 -4.271 -6.623 1.00 1.00 H ATOM 197 N VAL A 13 3.726 -4.187 -2.501 1.00 1.00 N ATOM 198 CA VAL A 13 4.949 -3.871 -1.781 1.00 1.00 C ATOM 199 C VAL A 13 6.035 -4.898 -2.070 1.00 1.00 C ATOM 200 O VAL A 13 7.195 -4.547 -2.270 1.00 1.00 O ATOM 201 CB VAL A 13 4.668 -3.825 -0.278 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.948 -3.453 0.477 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.590 -2.774 0.007 1.00 1.00 C ATOM 204 H VAL A 13 2.909 -4.401 -1.999 1.00 1.00 H ATOM 205 HA VAL A 13 5.293 -2.900 -2.097 1.00 1.00 H ATOM 206 HB VAL A 13 4.322 -4.792 0.052 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.311 -2.499 0.119 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.699 -4.211 0.316 1.00 1.00 H ATOM 209 HG13 VAL A 13 5.733 -3.383 1.529 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.906 -1.818 -0.383 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.438 -2.695 1.074 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.666 -3.068 -0.468 1.00 1.00 H ATOM 213 N LYS A 14 5.652 -6.165 -2.067 1.00 1.00 N ATOM 214 CA LYS A 14 6.603 -7.247 -2.302 1.00 1.00 C ATOM 215 C LYS A 14 7.228 -7.122 -3.685 1.00 1.00 C ATOM 216 O LYS A 14 8.416 -7.378 -3.867 1.00 1.00 O ATOM 217 CB LYS A 14 5.881 -8.592 -2.200 1.00 1.00 C ATOM 218 CG LYS A 14 5.003 -8.653 -0.915 1.00 1.00 C ATOM 219 CD LYS A 14 5.355 -9.872 -0.058 1.00 1.00 C ATOM 220 CE LYS A 14 6.663 -9.618 0.694 1.00 1.00 C ATOM 221 NZ LYS A 14 6.371 -8.877 1.952 1.00 1.00 N ATOM 222 H LYS A 14 4.714 -6.382 -1.886 1.00 1.00 H ATOM 223 HA LYS A 14 7.385 -7.212 -1.552 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.258 -8.718 -3.074 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.621 -9.379 -2.179 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.142 -7.758 -0.321 1.00 1.00 H ATOM 227 HG3 LYS A 14 3.964 -8.727 -1.198 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.561 -10.049 0.653 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.465 -10.733 -0.692 1.00 1.00 H ATOM 230 HE2 LYS A 14 7.131 -10.562 0.934 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.327 -9.031 0.079 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.934 -8.003 1.979 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.613 -9.472 2.770 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.360 -8.635 1.986 1.00 1.00 H ATOM 235 N GLU A 15 6.418 -6.735 -4.662 1.00 1.00 N ATOM 236 CA GLU A 15 6.904 -6.590 -6.029 1.00 1.00 C ATOM 237 C GLU A 15 7.993 -5.532 -6.121 1.00 1.00 C ATOM 238 O GLU A 15 8.791 -5.530 -7.056 1.00 1.00 O ATOM 239 CB GLU A 15 5.745 -6.215 -6.960 1.00 1.00 C ATOM 240 CG GLU A 15 4.832 -7.427 -7.171 1.00 1.00 C ATOM 241 CD GLU A 15 3.620 -7.029 -8.006 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.558 -5.883 -8.419 1.00 1.00 O ATOM 243 OE2 GLU A 15 2.772 -7.879 -8.223 1.00 1.00 O ATOM 244 H GLU A 15 5.475 -6.547 -4.462 1.00 1.00 H ATOM 245 HA GLU A 15 7.314 -7.529 -6.347 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.175 -5.412 -6.515 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.136 -5.895 -7.913 1.00 1.00 H ATOM 248 HG2 GLU A 15 5.381 -8.202 -7.684 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.500 -7.797 -6.216 1.00 1.00 H ATOM 250 N LYS A 16 8.014 -4.626 -5.159 1.00 1.00 N ATOM 251 CA LYS A 16 9.003 -3.557 -5.160 1.00 1.00 C ATOM 252 C LYS A 16 10.405 -4.132 -5.010 1.00 1.00 C ATOM 253 O LYS A 16 11.330 -3.720 -5.710 1.00 1.00 O ATOM 254 CB LYS A 16 8.704 -2.581 -4.011 1.00 1.00 C ATOM 255 CG LYS A 16 7.237 -2.155 -4.031 1.00 1.00 C ATOM 256 CD LYS A 16 6.941 -1.219 -5.203 1.00 1.00 C ATOM 257 CE LYS A 16 5.443 -1.054 -5.362 1.00 1.00 C ATOM 258 NZ LYS A 16 5.202 0.158 -6.181 1.00 1.00 N ATOM 259 H LYS A 16 7.348 -4.668 -4.442 1.00 1.00 H ATOM 260 HA LYS A 16 8.959 -3.034 -6.096 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.900 -3.065 -3.079 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.330 -1.709 -4.103 1.00 1.00 H ATOM 263 HG2 LYS A 16 6.627 -3.029 -4.108 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.007 -1.649 -3.105 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.379 -0.256 -5.012 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.339 -1.623 -6.113 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.035 -1.922 -5.862 1.00 1.00 H ATOM 268 HE3 LYS A 16 4.982 -0.943 -4.399 1.00 1.00 H ATOM 269 HZ1 LYS A 16 4.703 -0.103 -7.052 1.00 1.00 H ATOM 270 HZ2 LYS A 16 6.117 0.593 -6.425 1.00 1.00 H ATOM 271 HZ3 LYS A 16 4.629 0.836 -5.642 1.00 1.00 H ATOM 272 N LEU A 17 10.565 -5.095 -4.101 1.00 1.00 N ATOM 273 CA LEU A 17 11.869 -5.725 -3.880 1.00 1.00 C ATOM 274 C LEU A 17 11.882 -7.110 -4.511 1.00 1.00 C ATOM 275 O LEU A 17 12.856 -7.847 -4.377 1.00 1.00 O ATOM 276 CB LEU A 17 12.171 -5.833 -2.369 1.00 1.00 C ATOM 277 CG LEU A 17 10.847 -5.847 -1.572 1.00 1.00 C ATOM 278 CD1 LEU A 17 11.039 -6.572 -0.245 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.378 -4.408 -1.299 1.00 1.00 C ATOM 280 H LEU A 17 9.797 -5.393 -3.571 1.00 1.00 H ATOM 281 HA LEU A 17 12.643 -5.127 -4.351 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.729 -6.739 -2.169 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.763 -4.982 -2.060 1.00 1.00 H ATOM 284 HG LEU A 17 10.089 -6.369 -2.140 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.720 -6.012 0.377 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.439 -7.552 -0.431 1.00 1.00 H ATOM 287 HD13 LEU A 17 10.084 -6.652 0.254 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.768 -4.061 -0.352 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.300 -4.389 -1.268 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.733 -3.762 -2.084 1.00 1.00 H ATOM 291 N ALA A 18 10.797 -7.454 -5.195 1.00 1.00 N ATOM 292 CA ALA A 18 10.698 -8.757 -5.846 1.00 1.00 C ATOM 293 C ALA A 18 10.526 -9.883 -4.826 1.00 1.00 C ATOM 294 O ALA A 18 11.361 -10.784 -4.739 1.00 1.00 O ATOM 295 CB ALA A 18 11.954 -9.010 -6.684 1.00 1.00 C ATOM 296 H ALA A 18 10.051 -6.822 -5.267 1.00 1.00 H ATOM 297 HA ALA A 18 9.839 -8.751 -6.500 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.285 -8.080 -7.120 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.728 -9.716 -7.469 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.737 -9.411 -6.059 1.00 1.00 H ATOM 301 N LEU A 19 9.436 -9.832 -4.065 1.00 1.00 N ATOM 302 CA LEU A 19 9.148 -10.855 -3.058 1.00 1.00 C ATOM 303 C LEU A 19 7.805 -11.521 -3.345 1.00 1.00 C ATOM 304 O LEU A 19 7.250 -11.390 -4.437 1.00 1.00 O ATOM 305 CB LEU A 19 9.137 -10.206 -1.661 1.00 1.00 C ATOM 306 CG LEU A 19 10.479 -10.424 -0.950 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.624 -9.823 -1.782 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.410 -9.781 0.450 1.00 1.00 C ATOM 309 H LEU A 19 8.804 -9.092 -4.185 1.00 1.00 H ATOM 310 HA LEU A 19 9.913 -11.618 -3.086 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.964 -9.145 -1.771 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.355 -10.634 -1.058 1.00 1.00 H ATOM 313 HG LEU A 19 10.645 -11.486 -0.841 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.277 -8.944 -2.309 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.963 -10.557 -2.496 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.444 -9.554 -1.134 1.00 1.00 H ATOM 317 HD21 LEU A 19 9.984 -10.488 1.140 1.00 1.00 H ATOM 318 HD22 LEU A 19 9.784 -8.898 0.419 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.403 -9.515 0.780 1.00 1.00 H ATOM 320 N GLY A 20 7.296 -12.238 -2.347 1.00 1.00 N ATOM 321 CA GLY A 20 6.023 -12.933 -2.468 1.00 1.00 C ATOM 322 C GLY A 20 6.241 -14.392 -2.846 1.00 1.00 C ATOM 323 O GLY A 20 5.301 -15.094 -3.213 1.00 1.00 O ATOM 324 H GLY A 20 7.793 -12.300 -1.505 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.506 -12.885 -1.519 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.423 -12.454 -3.222 1.00 1.00 H ATOM 327 N ALA A 21 7.489 -14.849 -2.745 1.00 1.00 N ATOM 328 CA ALA A 21 7.810 -16.235 -3.072 1.00 1.00 C ATOM 329 C ALA A 21 7.515 -17.140 -1.879 1.00 1.00 C ATOM 330 O ALA A 21 6.456 -17.767 -1.811 1.00 1.00 O ATOM 331 CB ALA A 21 9.288 -16.354 -3.450 1.00 1.00 C ATOM 332 H ALA A 21 8.202 -14.251 -2.440 1.00 1.00 H ATOM 333 HA ALA A 21 7.208 -16.551 -3.911 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.459 -15.854 -4.392 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.553 -17.396 -3.541 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.895 -15.894 -2.684 1.00 1.00 H ATOM 337 N ASP A 22 8.457 -17.200 -0.937 1.00 1.00 N ATOM 338 CA ASP A 22 8.300 -18.027 0.264 1.00 1.00 C ATOM 339 C ASP A 22 8.297 -17.161 1.520 1.00 1.00 C ATOM 340 O ASP A 22 8.464 -17.663 2.632 1.00 1.00 O ATOM 341 CB ASP A 22 9.437 -19.047 0.348 1.00 1.00 C ATOM 342 CG ASP A 22 9.270 -20.095 -0.747 1.00 1.00 C ATOM 343 OD1 ASP A 22 8.212 -20.124 -1.355 1.00 1.00 O ATOM 344 OD2 ASP A 22 10.203 -20.850 -0.966 1.00 1.00 O ATOM 345 H ASP A 22 9.275 -16.673 -1.048 1.00 1.00 H ATOM 346 HA ASP A 22 7.360 -18.558 0.214 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.383 -18.542 0.222 1.00 1.00 H ATOM 348 HB3 ASP A 22 9.413 -19.533 1.312 1.00 1.00 H ATOM 349 N VAL A 23 8.118 -15.856 1.336 1.00 1.00 N ATOM 350 CA VAL A 23 8.102 -14.926 2.460 1.00 1.00 C ATOM 351 C VAL A 23 6.690 -14.771 3.012 1.00 1.00 C ATOM 352 O VAL A 23 5.737 -14.562 2.260 1.00 1.00 O ATOM 353 CB VAL A 23 8.630 -13.562 2.017 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.879 -12.690 3.250 1.00 1.00 C ATOM 355 CG2 VAL A 23 9.939 -13.750 1.247 1.00 1.00 C ATOM 356 H VAL A 23 7.996 -15.513 0.426 1.00 1.00 H ATOM 357 HA VAL A 23 8.744 -15.303 3.244 1.00 1.00 H ATOM 358 HB VAL A 23 7.901 -13.084 1.380 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.164 -11.698 2.937 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.672 -13.122 3.842 1.00 1.00 H ATOM 361 HG13 VAL A 23 7.977 -12.636 3.840 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.600 -14.390 1.814 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.408 -12.791 1.094 1.00 1.00 H ATOM 364 HG23 VAL A 23 9.730 -14.206 0.290 1.00 1.00 H ATOM 365 N VAL A 24 6.563 -14.870 4.331 1.00 1.00 N ATOM 366 CA VAL A 24 5.264 -14.736 4.978 1.00 1.00 C ATOM 367 C VAL A 24 4.713 -13.333 4.762 1.00 1.00 C ATOM 368 O VAL A 24 5.463 -12.356 4.755 1.00 1.00 O ATOM 369 CB VAL A 24 5.390 -15.009 6.478 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.044 -14.751 7.163 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.801 -16.465 6.696 1.00 1.00 C ATOM 372 H VAL A 24 7.358 -15.034 4.880 1.00 1.00 H ATOM 373 HA VAL A 24 4.580 -15.454 4.548 1.00 1.00 H ATOM 374 HB VAL A 24 6.139 -14.353 6.900 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.255 -15.223 6.594 1.00 1.00 H ATOM 376 HG12 VAL A 24 3.863 -13.687 7.212 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.063 -15.160 8.161 1.00 1.00 H ATOM 378 HG21 VAL A 24 6.004 -16.629 7.743 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.689 -16.678 6.119 1.00 1.00 H ATOM 380 HG23 VAL A 24 5.000 -17.116 6.378 1.00 1.00 H ATOM 381 N VAL A 25 3.396 -13.238 4.583 1.00 1.00 N ATOM 382 CA VAL A 25 2.736 -11.950 4.362 1.00 1.00 C ATOM 383 C VAL A 25 1.685 -11.701 5.438 1.00 1.00 C ATOM 384 O VAL A 25 0.857 -12.565 5.728 1.00 1.00 O ATOM 385 CB VAL A 25 2.067 -11.941 2.981 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.167 -13.172 2.832 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.221 -10.672 2.825 1.00 1.00 C ATOM 388 H VAL A 25 2.854 -14.053 4.598 1.00 1.00 H ATOM 389 HA VAL A 25 3.468 -11.154 4.397 1.00 1.00 H ATOM 390 HB VAL A 25 2.831 -11.959 2.214 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.730 -14.063 3.064 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.806 -13.230 1.816 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.327 -13.090 3.506 1.00 1.00 H ATOM 394 HG21 VAL A 25 0.326 -10.760 3.425 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.948 -10.547 1.789 1.00 1.00 H ATOM 396 HG23 VAL A 25 1.792 -9.816 3.154 1.00 1.00 H ATOM 397 N THR A 26 1.719 -10.504 6.021 1.00 1.00 N ATOM 398 CA THR A 26 0.764 -10.126 7.062 1.00 1.00 C ATOM 399 C THR A 26 0.327 -8.675 6.880 1.00 1.00 C ATOM 400 O THR A 26 1.058 -7.860 6.315 1.00 1.00 O ATOM 401 CB THR A 26 1.399 -10.312 8.449 1.00 1.00 C ATOM 402 OG1 THR A 26 2.755 -9.892 8.411 1.00 1.00 O ATOM 403 CG2 THR A 26 1.337 -11.785 8.854 1.00 1.00 C ATOM 404 H THR A 26 2.398 -9.856 5.741 1.00 1.00 H ATOM 405 HA THR A 26 -0.114 -10.755 6.989 1.00 1.00 H ATOM 406 HB THR A 26 0.862 -9.724 9.179 1.00 1.00 H ATOM 407 HG1 THR A 26 3.290 -10.643 8.144 1.00 1.00 H ATOM 408 HG21 THR A 26 0.311 -12.063 9.036 1.00 1.00 H ATOM 409 HG22 THR A 26 1.916 -11.932 9.753 1.00 1.00 H ATOM 410 HG23 THR A 26 1.742 -12.394 8.060 1.00 1.00 H ATOM 411 N ALA A 27 -0.868 -8.365 7.366 1.00 1.00 N ATOM 412 CA ALA A 27 -1.404 -7.015 7.262 1.00 1.00 C ATOM 413 C ALA A 27 -0.639 -6.064 8.181 1.00 1.00 C ATOM 414 O ALA A 27 -0.609 -4.853 7.969 1.00 1.00 O ATOM 415 CB ALA A 27 -2.894 -7.019 7.634 1.00 1.00 C ATOM 416 H ALA A 27 -1.400 -9.057 7.805 1.00 1.00 H ATOM 417 HA ALA A 27 -1.298 -6.678 6.242 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.396 -6.215 7.117 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.009 -6.889 8.700 1.00 1.00 H ATOM 420 HB3 ALA A 27 -3.333 -7.962 7.345 1.00 1.00 H ATOM 421 N ASP A 28 -0.030 -6.624 9.216 1.00 1.00 N ATOM 422 CA ASP A 28 0.726 -5.828 10.181 1.00 1.00 C ATOM 423 C ASP A 28 2.221 -5.961 9.930 1.00 1.00 C ATOM 424 O ASP A 28 3.033 -5.688 10.811 1.00 1.00 O ATOM 425 CB ASP A 28 0.400 -6.281 11.604 1.00 1.00 C ATOM 426 CG ASP A 28 0.803 -7.736 11.803 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.477 -8.269 10.937 1.00 1.00 O ATOM 428 OD2 ASP A 28 0.432 -8.296 12.822 1.00 1.00 O ATOM 429 H ASP A 28 -0.095 -7.593 9.341 1.00 1.00 H ATOM 430 HA ASP A 28 0.445 -4.786 10.077 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.937 -5.663 12.307 1.00 1.00 H ATOM 432 HB3 ASP A 28 -0.660 -6.180 11.775 1.00 1.00 H ATOM 433 N SER A 29 2.574 -6.403 8.731 1.00 1.00 N ATOM 434 CA SER A 29 3.976 -6.584 8.380 1.00 1.00 C ATOM 435 C SER A 29 4.710 -5.253 8.325 1.00 1.00 C ATOM 436 O SER A 29 5.939 -5.219 8.260 1.00 1.00 O ATOM 437 CB SER A 29 4.102 -7.295 7.033 1.00 1.00 C ATOM 438 OG SER A 29 5.445 -7.730 6.855 1.00 1.00 O ATOM 439 H SER A 29 1.881 -6.617 8.072 1.00 1.00 H ATOM 440 HA SER A 29 4.431 -7.189 9.141 1.00 1.00 H ATOM 441 HB2 SER A 29 3.451 -8.153 7.014 1.00 1.00 H ATOM 442 HB3 SER A 29 3.821 -6.617 6.241 1.00 1.00 H ATOM 443 HG SER A 29 5.431 -8.658 6.616 1.00 1.00 H ATOM 444 N GLU A 30 3.953 -4.164 8.342 1.00 1.00 N ATOM 445 CA GLU A 30 4.545 -2.833 8.288 1.00 1.00 C ATOM 446 C GLU A 30 5.390 -2.687 7.030 1.00 1.00 C ATOM 447 O GLU A 30 6.598 -2.925 7.050 1.00 1.00 O ATOM 448 CB GLU A 30 5.417 -2.589 9.525 1.00 1.00 C ATOM 449 CG GLU A 30 4.556 -2.679 10.784 1.00 1.00 C ATOM 450 CD GLU A 30 5.429 -2.569 12.027 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.628 -2.406 11.872 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.887 -2.651 13.116 1.00 1.00 O ATOM 453 H GLU A 30 2.979 -4.256 8.388 1.00 1.00 H ATOM 454 HA GLU A 30 3.756 -2.097 8.265 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.204 -3.326 9.570 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.849 -1.605 9.465 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.839 -1.878 10.783 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.036 -3.620 10.796 1.00 1.00 H ATOM 600 N THR A 41 7.531 6.758 -1.971 1.00 1.00 N ATOM 601 CA THR A 41 6.090 6.864 -1.782 1.00 1.00 C ATOM 602 C THR A 41 5.386 6.968 -3.125 1.00 1.00 C ATOM 603 O THR A 41 4.318 6.390 -3.317 1.00 1.00 O ATOM 604 CB THR A 41 5.757 8.090 -0.928 1.00 1.00 C ATOM 605 OG1 THR A 41 6.582 8.095 0.227 1.00 1.00 O ATOM 606 CG2 THR A 41 4.282 8.056 -0.509 1.00 1.00 C ATOM 607 H THR A 41 8.113 7.452 -1.601 1.00 1.00 H ATOM 608 HA THR A 41 5.743 5.979 -1.274 1.00 1.00 H ATOM 609 HB THR A 41 5.942 8.985 -1.502 1.00 1.00 H ATOM 610 HG1 THR A 41 6.936 8.981 0.335 1.00 1.00 H ATOM 611 HG21 THR A 41 4.016 7.061 -0.180 1.00 1.00 H ATOM 612 HG22 THR A 41 3.662 8.335 -1.348 1.00 1.00 H ATOM 613 HG23 THR A 41 4.127 8.753 0.300 1.00 1.00 H ATOM 614 N VAL A 42 5.986 7.715 -4.048 1.00 1.00 N ATOM 615 CA VAL A 42 5.404 7.897 -5.372 1.00 1.00 C ATOM 616 C VAL A 42 5.231 6.551 -6.069 1.00 1.00 C ATOM 617 O VAL A 42 4.287 6.352 -6.834 1.00 1.00 O ATOM 618 CB VAL A 42 6.299 8.802 -6.221 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.734 8.896 -7.640 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.348 10.198 -5.597 1.00 1.00 C ATOM 621 H VAL A 42 6.836 8.153 -3.831 1.00 1.00 H ATOM 622 HA VAL A 42 4.441 8.366 -5.270 1.00 1.00 H ATOM 623 HB VAL A 42 7.298 8.386 -6.257 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.937 7.977 -8.171 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.196 9.721 -8.159 1.00 1.00 H ATOM 626 HG13 VAL A 42 4.666 9.052 -7.593 1.00 1.00 H ATOM 627 HG21 VAL A 42 6.610 10.116 -4.551 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.378 10.665 -5.688 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.085 10.795 -6.108 1.00 1.00 H ATOM 630 N GLU A 43 6.148 5.630 -5.815 1.00 1.00 N ATOM 631 CA GLU A 43 6.071 4.311 -6.432 1.00 1.00 C ATOM 632 C GLU A 43 4.933 3.483 -5.836 1.00 1.00 C ATOM 633 O GLU A 43 4.167 2.850 -6.563 1.00 1.00 O ATOM 634 CB GLU A 43 7.389 3.571 -6.237 1.00 1.00 C ATOM 635 CG GLU A 43 8.482 4.266 -7.048 1.00 1.00 C ATOM 636 CD GLU A 43 9.817 3.565 -6.827 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.827 2.555 -6.145 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.809 4.048 -7.347 1.00 1.00 O ATOM 639 H GLU A 43 6.886 5.837 -5.202 1.00 1.00 H ATOM 640 HA GLU A 43 5.900 4.431 -7.490 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.653 3.582 -5.189 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.284 2.552 -6.573 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.225 4.232 -8.095 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.563 5.296 -6.732 1.00 1.00 H ATOM 645 N ILE A 44 4.843 3.470 -4.509 1.00 1.00 N ATOM 646 CA ILE A 44 3.813 2.689 -3.822 1.00 1.00 C ATOM 647 C ILE A 44 2.410 3.222 -4.100 1.00 1.00 C ATOM 648 O ILE A 44 1.497 2.461 -4.416 1.00 1.00 O ATOM 649 CB ILE A 44 4.060 2.718 -2.318 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.492 2.270 -2.008 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.079 1.778 -1.629 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.771 0.880 -2.581 1.00 1.00 C ATOM 653 H ILE A 44 5.489 3.983 -3.979 1.00 1.00 H ATOM 654 HA ILE A 44 3.867 1.666 -4.157 1.00 1.00 H ATOM 655 HB ILE A 44 3.910 3.725 -1.951 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.184 2.972 -2.435 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.625 2.240 -0.941 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.353 1.677 -0.592 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.125 0.811 -2.112 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.079 2.178 -1.706 1.00 1.00 H ATOM 661 HD11 ILE A 44 4.897 0.259 -2.485 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.588 0.430 -2.042 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.034 0.977 -3.623 1.00 1.00 H ATOM 664 N VAL A 45 2.239 4.531 -3.972 1.00 1.00 N ATOM 665 CA VAL A 45 0.934 5.138 -4.195 1.00 1.00 C ATOM 666 C VAL A 45 0.453 4.882 -5.612 1.00 1.00 C ATOM 667 O VAL A 45 -0.707 4.536 -5.833 1.00 1.00 O ATOM 668 CB VAL A 45 1.013 6.644 -3.947 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.954 7.289 -4.961 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.376 7.260 -4.090 1.00 1.00 C ATOM 671 H VAL A 45 2.996 5.095 -3.708 1.00 1.00 H ATOM 672 HA VAL A 45 0.225 4.709 -3.500 1.00 1.00 H ATOM 673 HB VAL A 45 1.386 6.824 -2.952 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.231 8.271 -4.611 1.00 1.00 H ATOM 675 HG12 VAL A 45 1.457 7.374 -5.919 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.835 6.682 -5.071 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.632 7.339 -5.141 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.377 8.243 -3.644 1.00 1.00 H ATOM 679 HG23 VAL A 45 -1.096 6.636 -3.593 1.00 1.00 H ATOM 680 N MET A 46 1.345 5.052 -6.574 1.00 1.00 N ATOM 681 CA MET A 46 0.986 4.841 -7.964 1.00 1.00 C ATOM 682 C MET A 46 0.628 3.383 -8.210 1.00 1.00 C ATOM 683 O MET A 46 -0.311 3.080 -8.946 1.00 1.00 O ATOM 684 CB MET A 46 2.147 5.262 -8.875 1.00 1.00 C ATOM 685 CG MET A 46 2.237 6.798 -8.994 1.00 1.00 C ATOM 686 SD MET A 46 0.675 7.522 -9.577 1.00 1.00 S ATOM 687 CE MET A 46 0.494 6.528 -11.071 1.00 1.00 C ATOM 688 H MET A 46 2.258 5.326 -6.344 1.00 1.00 H ATOM 689 HA MET A 46 0.121 5.437 -8.188 1.00 1.00 H ATOM 690 HB2 MET A 46 3.068 4.894 -8.446 1.00 1.00 H ATOM 691 HB3 MET A 46 2.019 4.825 -9.851 1.00 1.00 H ATOM 692 HG2 MET A 46 2.472 7.215 -8.027 1.00 1.00 H ATOM 693 HG3 MET A 46 3.024 7.050 -9.689 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.141 7.045 -11.773 1.00 1.00 H ATOM 695 HE2 MET A 46 0.045 5.579 -10.814 1.00 1.00 H ATOM 696 HE3 MET A 46 1.469 6.360 -11.507 1.00 1.00 H ATOM 697 N ASN A 47 1.370 2.480 -7.596 1.00 1.00 N ATOM 698 CA ASN A 47 1.098 1.066 -7.776 1.00 1.00 C ATOM 699 C ASN A 47 -0.294 0.730 -7.244 1.00 1.00 C ATOM 700 O ASN A 47 -1.070 0.039 -7.902 1.00 1.00 O ATOM 701 CB ASN A 47 2.165 0.249 -7.037 1.00 1.00 C ATOM 702 CG ASN A 47 2.289 -1.143 -7.640 1.00 1.00 C ATOM 703 OD1 ASN A 47 3.239 -1.867 -7.347 1.00 1.00 O ATOM 704 ND2 ASN A 47 1.378 -1.561 -8.463 1.00 1.00 N ATOM 705 H ASN A 47 2.106 2.762 -7.016 1.00 1.00 H ATOM 706 HA ASN A 47 1.135 0.833 -8.831 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.113 0.749 -7.114 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.897 0.162 -6.003 1.00 1.00 H ATOM 709 HD21 ASN A 47 0.623 -0.983 -8.690 1.00 1.00 H ATOM 710 HD22 ASN A 47 1.451 -2.454 -8.856 1.00 1.00 H ATOM 711 N LEU A 48 -0.605 1.234 -6.053 1.00 1.00 N ATOM 712 CA LEU A 48 -1.911 0.990 -5.450 1.00 1.00 C ATOM 713 C LEU A 48 -3.002 1.694 -6.239 1.00 1.00 C ATOM 714 O LEU A 48 -4.066 1.128 -6.493 1.00 1.00 O ATOM 715 CB LEU A 48 -1.919 1.492 -4.005 1.00 1.00 C ATOM 716 CG LEU A 48 -0.975 0.618 -3.167 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.781 1.244 -1.785 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.548 -0.804 -3.006 1.00 1.00 C ATOM 719 H LEU A 48 0.050 1.788 -5.578 1.00 1.00 H ATOM 720 HA LEU A 48 -2.110 -0.069 -5.455 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.576 2.518 -3.985 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.922 1.437 -3.602 1.00 1.00 H ATOM 723 HG LEU A 48 -0.020 0.567 -3.663 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.614 2.305 -1.883 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.072 0.787 -1.306 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.662 1.068 -1.191 1.00 1.00 H ATOM 727 HD21 LEU A 48 -2.625 -0.773 -2.988 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.189 -1.229 -2.091 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.225 -1.420 -3.820 1.00 1.00 H ATOM 730 N GLU A 49 -2.729 2.937 -6.621 1.00 1.00 N ATOM 731 CA GLU A 49 -3.692 3.717 -7.378 1.00 1.00 C ATOM 732 C GLU A 49 -3.887 3.107 -8.761 1.00 1.00 C ATOM 733 O GLU A 49 -5.010 3.012 -9.256 1.00 1.00 O ATOM 734 CB GLU A 49 -3.209 5.162 -7.514 1.00 1.00 C ATOM 735 CG GLU A 49 -4.335 6.025 -8.089 1.00 1.00 C ATOM 736 CD GLU A 49 -3.850 7.456 -8.286 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.818 7.793 -7.728 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.515 8.194 -8.994 1.00 1.00 O ATOM 739 H GLU A 49 -1.868 3.333 -6.385 1.00 1.00 H ATOM 740 HA GLU A 49 -4.633 3.713 -6.856 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.925 5.540 -6.542 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.358 5.199 -8.177 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.653 5.616 -9.037 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.167 6.025 -7.397 1.00 1.00 H ATOM 745 N GLU A 50 -2.782 2.694 -9.378 1.00 1.00 N ATOM 746 CA GLU A 50 -2.841 2.088 -10.700 1.00 1.00 C ATOM 747 C GLU A 50 -3.502 0.715 -10.633 1.00 1.00 C ATOM 748 O GLU A 50 -4.313 0.369 -11.492 1.00 1.00 O ATOM 749 CB GLU A 50 -1.429 1.947 -11.277 1.00 1.00 C ATOM 750 CG GLU A 50 -1.511 1.411 -12.708 1.00 1.00 C ATOM 751 CD GLU A 50 -0.116 1.343 -13.321 1.00 1.00 C ATOM 752 OE1 GLU A 50 0.780 1.958 -12.770 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.032 0.677 -14.332 1.00 1.00 O ATOM 754 H GLU A 50 -1.913 2.797 -8.934 1.00 1.00 H ATOM 755 HA GLU A 50 -3.417 2.725 -11.353 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.944 2.912 -11.279 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.861 1.258 -10.670 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.944 0.421 -12.697 1.00 1.00 H ATOM 759 HG3 GLU A 50 -2.130 2.067 -13.300 1.00 1.00 H ATOM 760 N GLU A 51 -3.149 -0.070 -9.616 1.00 1.00 N ATOM 761 CA GLU A 51 -3.720 -1.406 -9.470 1.00 1.00 C ATOM 762 C GLU A 51 -5.233 -1.330 -9.278 1.00 1.00 C ATOM 763 O GLU A 51 -5.987 -2.047 -9.938 1.00 1.00 O ATOM 764 CB GLU A 51 -3.087 -2.105 -8.267 1.00 1.00 C ATOM 765 CG GLU A 51 -3.544 -3.566 -8.210 1.00 1.00 C ATOM 766 CD GLU A 51 -2.923 -4.348 -9.361 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.064 -3.796 -10.029 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.310 -5.488 -9.553 1.00 1.00 O ATOM 769 H GLU A 51 -2.487 0.247 -8.958 1.00 1.00 H ATOM 770 HA GLU A 51 -3.507 -1.978 -10.359 1.00 1.00 H ATOM 771 HB2 GLU A 51 -2.011 -2.070 -8.359 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.389 -1.601 -7.362 1.00 1.00 H ATOM 773 HG2 GLU A 51 -3.227 -4.000 -7.271 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.619 -3.618 -8.281 1.00 1.00 H ATOM 775 N PHE A 52 -5.675 -0.464 -8.370 1.00 1.00 N ATOM 776 CA PHE A 52 -7.103 -0.310 -8.095 1.00 1.00 C ATOM 777 C PHE A 52 -7.709 0.761 -8.998 1.00 1.00 C ATOM 778 O PHE A 52 -8.926 0.937 -9.036 1.00 1.00 O ATOM 779 CB PHE A 52 -7.302 0.065 -6.624 1.00 1.00 C ATOM 780 CG PHE A 52 -7.119 -1.165 -5.765 1.00 1.00 C ATOM 781 CD1 PHE A 52 -8.112 -2.152 -5.737 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.965 -1.315 -4.989 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.951 -3.286 -4.938 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.808 -2.449 -4.185 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.805 -3.430 -4.159 1.00 1.00 C ATOM 786 H PHE A 52 -5.028 0.078 -7.869 1.00 1.00 H ATOM 787 HA PHE A 52 -7.611 -1.245 -8.281 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.574 0.812 -6.344 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.296 0.461 -6.478 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.998 -2.047 -6.343 1.00 1.00 H ATOM 791 HD2 PHE A 52 -5.197 -0.554 -5.009 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.716 -4.047 -4.915 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.916 -2.570 -3.590 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.690 -4.300 -3.538 1.00 1.00 H ATOM 795 N GLY A 53 -6.853 1.465 -9.730 1.00 1.00 N ATOM 796 CA GLY A 53 -7.324 2.503 -10.639 1.00 1.00 C ATOM 797 C GLY A 53 -8.148 3.547 -9.894 1.00 1.00 C ATOM 798 O GLY A 53 -9.122 4.079 -10.427 1.00 1.00 O ATOM 799 H GLY A 53 -5.893 1.279 -9.667 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.475 2.984 -11.102 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.938 2.052 -11.404 1.00 1.00 H ATOM 802 N ILE A 54 -7.758 3.837 -8.651 1.00 1.00 N ATOM 803 CA ILE A 54 -8.470 4.820 -7.840 1.00 1.00 C ATOM 804 C ILE A 54 -7.730 6.156 -7.864 1.00 1.00 C ATOM 805 O ILE A 54 -6.984 6.442 -8.800 1.00 1.00 O ATOM 806 CB ILE A 54 -8.598 4.309 -6.399 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.200 3.975 -5.854 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.498 3.063 -6.370 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.269 3.674 -4.358 1.00 1.00 C ATOM 810 H ILE A 54 -6.975 3.382 -8.276 1.00 1.00 H ATOM 811 HA ILE A 54 -9.464 4.970 -8.241 1.00 1.00 H ATOM 812 HB ILE A 54 -9.044 5.077 -5.795 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.808 3.117 -6.374 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.547 4.817 -6.007 1.00 1.00 H ATOM 815 HG21 ILE A 54 -10.536 3.370 -6.391 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.313 2.505 -5.467 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.289 2.440 -7.226 1.00 1.00 H ATOM 818 HD11 ILE A 54 -8.153 3.096 -4.145 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.304 4.602 -3.810 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.391 3.115 -4.065 1.00 1.00 H ATOM 821 N ASN A 55 -7.947 6.974 -6.835 1.00 1.00 N ATOM 822 CA ASN A 55 -7.302 8.279 -6.739 1.00 1.00 C ATOM 823 C ASN A 55 -6.772 8.501 -5.328 1.00 1.00 C ATOM 824 O ASN A 55 -7.541 8.708 -4.388 1.00 1.00 O ATOM 825 CB ASN A 55 -8.306 9.378 -7.086 1.00 1.00 C ATOM 826 CG ASN A 55 -9.420 9.425 -6.042 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.929 10.501 -5.729 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.824 8.321 -5.476 1.00 1.00 N ATOM 829 H ASN A 55 -8.554 6.695 -6.122 1.00 1.00 H ATOM 830 HA ASN A 55 -6.474 8.329 -7.435 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.797 10.329 -7.106 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.734 9.179 -8.055 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.416 7.465 -5.720 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.537 8.347 -4.803 1.00 1.00 H ATOM 835 N VAL A 56 -5.452 8.459 -5.182 1.00 1.00 N ATOM 836 CA VAL A 56 -4.823 8.660 -3.877 1.00 1.00 C ATOM 837 C VAL A 56 -4.156 10.029 -3.824 1.00 1.00 C ATOM 838 O VAL A 56 -3.285 10.340 -4.636 1.00 1.00 O ATOM 839 CB VAL A 56 -3.772 7.572 -3.631 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.097 7.815 -2.269 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.440 6.185 -3.644 1.00 1.00 C ATOM 842 H VAL A 56 -4.888 8.291 -5.965 1.00 1.00 H ATOM 843 HA VAL A 56 -5.572 8.603 -3.098 1.00 1.00 H ATOM 844 HB VAL A 56 -3.027 7.620 -4.411 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.332 8.570 -2.378 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.650 6.902 -1.916 1.00 1.00 H ATOM 847 HG13 VAL A 56 -3.832 8.152 -1.551 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.201 6.156 -4.410 1.00 1.00 H ATOM 849 HG22 VAL A 56 -4.889 5.989 -2.683 1.00 1.00 H ATOM 850 HG23 VAL A 56 -3.697 5.429 -3.849 1.00 1.00 H ATOM 851 N ASP A 57 -4.575 10.843 -2.859 1.00 1.00 N ATOM 852 CA ASP A 57 -4.019 12.182 -2.698 1.00 1.00 C ATOM 853 C ASP A 57 -2.731 12.131 -1.884 1.00 1.00 C ATOM 854 O ASP A 57 -2.596 11.316 -0.972 1.00 1.00 O ATOM 855 CB ASP A 57 -5.035 13.088 -1.999 1.00 1.00 C ATOM 856 CG ASP A 57 -6.214 13.358 -2.927 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.125 12.996 -4.089 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.190 13.923 -2.462 1.00 1.00 O ATOM 859 H ASP A 57 -5.271 10.536 -2.243 1.00 1.00 H ATOM 860 HA ASP A 57 -3.801 12.593 -3.674 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.387 12.605 -1.099 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.562 14.024 -1.743 1.00 1.00 H ATOM 863 N GLU A 58 -1.791 13.006 -2.218 1.00 1.00 N ATOM 864 CA GLU A 58 -0.518 13.049 -1.509 1.00 1.00 C ATOM 865 C GLU A 58 -0.750 13.221 -0.012 1.00 1.00 C ATOM 866 O GLU A 58 0.139 12.953 0.797 1.00 1.00 O ATOM 867 CB GLU A 58 0.328 14.215 -2.029 1.00 1.00 C ATOM 868 CG GLU A 58 0.725 13.949 -3.482 1.00 1.00 C ATOM 869 CD GLU A 58 1.555 15.111 -4.018 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.792 16.042 -3.264 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.944 15.053 -5.172 1.00 1.00 O ATOM 872 H GLU A 58 -1.954 13.632 -2.953 1.00 1.00 H ATOM 873 HA GLU A 58 0.015 12.125 -1.679 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.246 15.129 -1.973 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.218 14.312 -1.426 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.303 13.039 -3.536 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.166 13.845 -4.082 1.00 1.00 H ATOM 878 N ASP A 59 -1.950 13.667 0.350 1.00 1.00 N ATOM 879 CA ASP A 59 -2.284 13.868 1.754 1.00 1.00 C ATOM 880 C ASP A 59 -2.703 12.553 2.392 1.00 1.00 C ATOM 881 O ASP A 59 -2.613 12.386 3.607 1.00 1.00 O ATOM 882 CB ASP A 59 -3.422 14.881 1.884 1.00 1.00 C ATOM 883 CG ASP A 59 -2.921 16.272 1.506 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.716 16.436 1.401 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.747 17.151 1.326 1.00 1.00 O ATOM 886 H ASP A 59 -2.621 13.858 -0.337 1.00 1.00 H ATOM 887 HA ASP A 59 -1.418 14.249 2.274 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.233 14.597 1.228 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.777 14.894 2.905 1.00 1.00 H ATOM 890 N LYS A 60 -3.161 11.621 1.562 1.00 1.00 N ATOM 891 CA LYS A 60 -3.596 10.318 2.048 1.00 1.00 C ATOM 892 C LYS A 60 -2.455 9.312 1.973 1.00 1.00 C ATOM 893 O LYS A 60 -2.539 8.229 2.538 1.00 1.00 O ATOM 894 CB LYS A 60 -4.795 9.832 1.207 1.00 1.00 C ATOM 895 CG LYS A 60 -6.113 10.004 1.983 1.00 1.00 C ATOM 896 CD LYS A 60 -6.191 8.996 3.146 1.00 1.00 C ATOM 897 CE LYS A 60 -7.649 8.724 3.506 1.00 1.00 C ATOM 898 NZ LYS A 60 -7.710 8.080 4.847 1.00 1.00 N ATOM 899 H LYS A 60 -3.209 11.812 0.601 1.00 1.00 H ATOM 900 HA LYS A 60 -3.894 10.410 3.079 1.00 1.00 H ATOM 901 HB2 LYS A 60 -4.846 10.419 0.303 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.670 8.796 0.939 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.159 11.008 2.379 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.943 9.845 1.310 1.00 1.00 H ATOM 905 HD2 LYS A 60 -5.721 8.071 2.861 1.00 1.00 H ATOM 906 HD3 LYS A 60 -5.690 9.401 4.011 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.197 9.655 3.524 1.00 1.00 H ATOM 908 HE3 LYS A 60 -8.084 8.063 2.769 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -6.819 7.575 5.028 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.503 7.409 4.871 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -7.847 8.808 5.575 1.00 1.00 H ATOM 912 N ALA A 61 -1.390 9.670 1.273 1.00 1.00 N ATOM 913 CA ALA A 61 -0.240 8.780 1.136 1.00 1.00 C ATOM 914 C ALA A 61 1.012 9.456 1.663 1.00 1.00 C ATOM 915 O ALA A 61 2.057 9.422 1.024 1.00 1.00 O ATOM 916 CB ALA A 61 -0.044 8.411 -0.335 1.00 1.00 C ATOM 917 H ALA A 61 -1.373 10.548 0.838 1.00 1.00 H ATOM 918 HA ALA A 61 -0.408 7.872 1.702 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.881 7.867 -0.451 1.00 1.00 H ATOM 920 HB2 ALA A 61 -0.010 9.312 -0.930 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.868 7.794 -0.664 1.00 1.00 H ATOM 922 N GLN A 62 0.897 10.080 2.835 1.00 1.00 N ATOM 923 CA GLN A 62 2.032 10.771 3.453 1.00 1.00 C ATOM 924 C GLN A 62 2.389 10.136 4.792 1.00 1.00 C ATOM 925 O GLN A 62 3.565 10.007 5.134 1.00 1.00 O ATOM 926 CB GLN A 62 1.690 12.248 3.661 1.00 1.00 C ATOM 927 CG GLN A 62 0.394 12.368 4.465 1.00 1.00 C ATOM 928 CD GLN A 62 -0.042 13.827 4.530 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.457 14.659 3.772 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.948 14.190 5.395 1.00 1.00 N ATOM 931 H GLN A 62 0.033 10.075 3.297 1.00 1.00 H ATOM 932 HA GLN A 62 2.891 10.709 2.800 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.492 12.729 4.203 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.562 12.728 2.704 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.377 11.781 3.989 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.556 12.001 5.467 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.343 13.526 5.999 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.234 15.125 5.442 1.00 1.00 H ATOM 939 N ASP A 63 1.366 9.745 5.551 1.00 1.00 N ATOM 940 CA ASP A 63 1.578 9.130 6.861 1.00 1.00 C ATOM 941 C ASP A 63 0.632 7.950 7.067 1.00 1.00 C ATOM 942 O ASP A 63 -0.101 7.895 8.055 1.00 1.00 O ATOM 943 CB ASP A 63 1.344 10.164 7.959 1.00 1.00 C ATOM 944 CG ASP A 63 2.475 11.186 7.959 1.00 1.00 C ATOM 945 OD1 ASP A 63 3.478 10.928 7.314 1.00 1.00 O ATOM 946 OD2 ASP A 63 2.322 12.209 8.603 1.00 1.00 O ATOM 947 H ASP A 63 0.454 9.879 5.227 1.00 1.00 H ATOM 948 HA ASP A 63 2.596 8.774 6.933 1.00 1.00 H ATOM 949 HB2 ASP A 63 0.404 10.667 7.784 1.00 1.00 H ATOM 950 HB3 ASP A 63 1.311 9.668 8.915 1.00 1.00 H ATOM 951 N ILE A 64 0.661 7.004 6.134 1.00 1.00 N ATOM 952 CA ILE A 64 -0.193 5.821 6.220 1.00 1.00 C ATOM 953 C ILE A 64 0.494 4.720 7.015 1.00 1.00 C ATOM 954 O ILE A 64 1.661 4.393 6.782 1.00 1.00 O ATOM 955 CB ILE A 64 -0.532 5.313 4.816 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.369 6.364 4.065 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.310 4.001 4.899 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.699 6.657 4.801 1.00 1.00 C ATOM 959 H ILE A 64 1.273 7.101 5.374 1.00 1.00 H ATOM 960 HA ILE A 64 -1.109 6.082 6.725 1.00 1.00 H ATOM 961 HB ILE A 64 0.386 5.138 4.276 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.796 7.277 3.985 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.586 5.995 3.074 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.642 3.200 5.159 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.761 3.795 3.941 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.082 4.089 5.650 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.565 7.507 5.455 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.006 5.805 5.382 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.472 6.879 4.081 1.00 1.00 H ATOM 970 N SER A 65 -0.246 4.154 7.961 1.00 1.00 N ATOM 971 CA SER A 65 0.277 3.084 8.802 1.00 1.00 C ATOM 972 C SER A 65 0.496 1.831 7.967 1.00 1.00 C ATOM 973 O SER A 65 0.370 1.867 6.751 1.00 1.00 O ATOM 974 CB SER A 65 -0.682 2.800 9.972 1.00 1.00 C ATOM 975 OG SER A 65 0.075 2.666 11.166 1.00 1.00 O ATOM 976 H SER A 65 -1.169 4.460 8.090 1.00 1.00 H ATOM 977 HA SER A 65 1.229 3.395 9.202 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.367 3.622 10.085 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.242 1.892 9.790 1.00 1.00 H ATOM 980 HG SER A 65 0.870 3.196 11.073 1.00 1.00 H ATOM 981 N THR A 66 0.829 0.736 8.636 1.00 1.00 N ATOM 982 CA THR A 66 1.073 -0.530 7.957 1.00 1.00 C ATOM 983 C THR A 66 -0.011 -0.823 6.927 1.00 1.00 C ATOM 984 O THR A 66 -0.867 0.012 6.639 1.00 1.00 O ATOM 985 CB THR A 66 1.139 -1.669 8.980 1.00 1.00 C ATOM 986 OG1 THR A 66 1.563 -2.860 8.336 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.231 -1.916 9.608 1.00 1.00 C ATOM 988 H THR A 66 0.911 0.780 9.607 1.00 1.00 H ATOM 989 HA THR A 66 2.026 -0.471 7.449 1.00 1.00 H ATOM 990 HB THR A 66 1.838 -1.409 9.753 1.00 1.00 H ATOM 991 HG1 THR A 66 1.754 -2.645 7.422 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.778 -0.987 9.684 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.101 -2.342 10.593 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.778 -2.612 8.994 1.00 1.00 H ATOM 995 N ILE A 67 0.033 -2.016 6.366 1.00 1.00 N ATOM 996 CA ILE A 67 -0.936 -2.396 5.351 1.00 1.00 C ATOM 997 C ILE A 67 -2.360 -2.280 5.896 1.00 1.00 C ATOM 998 O ILE A 67 -3.264 -1.831 5.194 1.00 1.00 O ATOM 999 CB ILE A 67 -0.682 -3.831 4.896 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.675 -3.910 4.197 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.781 -4.259 3.928 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.052 -5.377 3.976 1.00 1.00 C ATOM 1003 H ILE A 67 0.738 -2.647 6.624 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.825 -1.736 4.505 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.686 -4.487 5.747 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.622 -3.406 3.250 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.423 -3.441 4.812 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -2.695 -4.428 4.478 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.487 -5.167 3.427 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.942 -3.480 3.197 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.388 -5.807 4.908 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.843 -5.440 3.244 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.191 -5.922 3.621 1.00 1.00 H ATOM 1014 N GLN A 68 -2.558 -2.704 7.140 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.886 -2.656 7.757 1.00 1.00 C ATOM 1016 C GLN A 68 -4.609 -1.358 7.398 1.00 1.00 C ATOM 1017 O GLN A 68 -5.704 -1.383 6.838 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.742 -2.748 9.281 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.392 -4.182 9.689 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.652 -5.041 9.713 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.205 -5.299 10.783 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.162 -5.474 8.592 1.00 1.00 N ATOM 1023 H GLN A 68 -1.803 -3.064 7.653 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.470 -3.494 7.408 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.958 -2.081 9.605 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.668 -2.459 9.749 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.689 -4.595 8.982 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.947 -4.174 10.673 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.737 -5.245 7.742 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.971 -6.027 8.604 1.00 1.00 H ATOM 1031 N GLN A 69 -3.993 -0.228 7.715 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.595 1.066 7.407 1.00 1.00 C ATOM 1033 C GLN A 69 -4.601 1.319 5.905 1.00 1.00 C ATOM 1034 O GLN A 69 -5.570 1.842 5.357 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.817 2.178 8.114 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.256 2.261 9.583 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.632 2.909 9.676 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.475 2.470 10.459 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.912 3.935 8.919 1.00 1.00 N ATOM 1040 H GLN A 69 -3.114 -0.259 8.156 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.616 1.069 7.764 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.764 1.956 8.065 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.005 3.123 7.626 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.300 1.265 9.999 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.546 2.851 10.137 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -5.238 4.281 8.299 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.794 4.358 8.973 1.00 1.00 H ATOM 1048 N ALA A 70 -3.511 0.956 5.243 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.405 1.170 3.806 1.00 1.00 C ATOM 1050 C ALA A 70 -4.574 0.516 3.075 1.00 1.00 C ATOM 1051 O ALA A 70 -5.189 1.124 2.200 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.084 0.594 3.305 1.00 1.00 C ATOM 1053 H ALA A 70 -2.758 0.551 5.730 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.423 2.229 3.609 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.802 1.082 2.385 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.195 -0.466 3.132 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.320 0.758 4.051 1.00 1.00 H ATOM 1058 N ALA A 71 -4.876 -0.721 3.440 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.973 -1.440 2.811 1.00 1.00 C ATOM 1060 C ALA A 71 -7.293 -0.717 3.056 1.00 1.00 C ATOM 1061 O ALA A 71 -8.143 -0.643 2.172 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.051 -2.855 3.379 1.00 1.00 C ATOM 1063 H ALA A 71 -4.353 -1.159 4.144 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.795 -1.498 1.747 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.136 -3.382 3.156 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.887 -3.377 2.938 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.181 -2.802 4.449 1.00 1.00 H ATOM 1068 N ASP A 72 -7.460 -0.189 4.264 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.684 0.520 4.613 1.00 1.00 C ATOM 1070 C ASP A 72 -8.838 1.785 3.773 1.00 1.00 C ATOM 1071 O ASP A 72 -9.938 2.122 3.338 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.669 0.895 6.096 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.938 1.659 6.456 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.845 1.681 5.641 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -9.985 2.212 7.543 1.00 1.00 O ATOM 1076 H ASP A 72 -6.747 -0.280 4.932 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.527 -0.129 4.428 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.608 -0.003 6.693 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -7.809 1.517 6.299 1.00 1.00 H ATOM 1080 N VAL A 73 -7.727 2.483 3.551 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.753 3.714 2.766 1.00 1.00 C ATOM 1082 C VAL A 73 -8.226 3.424 1.344 1.00 1.00 C ATOM 1083 O VAL A 73 -9.050 4.153 0.794 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.349 4.344 2.737 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.291 5.454 1.679 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.021 4.940 4.115 1.00 1.00 C ATOM 1087 H VAL A 73 -6.877 2.167 3.922 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.437 4.409 3.228 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.623 3.587 2.494 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -5.395 6.037 1.822 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.158 6.093 1.778 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.278 5.013 0.695 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.357 4.267 4.891 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -6.518 5.895 4.227 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -4.953 5.079 4.203 1.00 1.00 H ATOM 1096 N ILE A 74 -7.697 2.361 0.757 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.068 1.991 -0.602 1.00 1.00 C ATOM 1098 C ILE A 74 -9.552 1.654 -0.675 1.00 1.00 C ATOM 1099 O ILE A 74 -10.242 2.058 -1.611 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.232 0.789 -1.059 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.778 1.226 -1.236 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.770 0.252 -2.384 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.880 -0.005 -1.325 1.00 1.00 C ATOM 1104 H ILE A 74 -7.040 1.818 1.243 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.864 2.823 -1.256 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.285 0.015 -0.313 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.686 1.806 -2.145 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.479 1.827 -0.393 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.674 -0.303 -2.197 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.038 -0.398 -2.831 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.980 1.071 -3.048 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -5.061 -0.646 -0.476 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.850 0.310 -1.325 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.094 -0.541 -2.238 1.00 1.00 H ATOM 1115 N GLU A 75 -10.039 0.914 0.313 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.444 0.534 0.338 1.00 1.00 C ATOM 1117 C GLU A 75 -12.334 1.758 0.158 1.00 1.00 C ATOM 1118 O GLU A 75 -13.270 1.743 -0.643 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.772 -0.158 1.665 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.240 -1.589 1.646 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.519 -2.256 2.982 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.993 -1.574 3.876 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.271 -3.440 3.088 1.00 1.00 O ATOM 1124 H GLU A 75 -9.444 0.618 1.033 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.634 -0.155 -0.470 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.305 0.382 2.477 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.842 -0.176 1.813 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.731 -2.142 0.858 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.178 -1.576 1.467 1.00 1.00 H ATOM 1130 N GLY A 76 -12.039 2.813 0.898 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.822 4.037 0.803 1.00 1.00 C ATOM 1132 C GLY A 76 -12.657 4.687 -0.566 1.00 1.00 C ATOM 1133 O GLY A 76 -13.604 5.246 -1.115 1.00 1.00 O ATOM 1134 H GLY A 76 -11.281 2.773 1.518 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.865 3.802 0.961 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.493 4.730 1.563 1.00 1.00 H ATOM 1137 N LEU A 77 -11.446 4.613 -1.109 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.157 5.211 -2.410 1.00 1.00 C ATOM 1139 C LEU A 77 -11.786 4.398 -3.530 1.00 1.00 C ATOM 1140 O LEU A 77 -11.804 4.819 -4.687 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.640 5.286 -2.612 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.034 6.278 -1.606 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.511 6.139 -1.616 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.411 7.726 -1.982 1.00 1.00 C ATOM 1145 H LEU A 77 -10.729 4.154 -0.621 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.561 6.203 -2.442 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.216 4.306 -2.451 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.418 5.608 -3.617 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.407 6.052 -0.620 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.122 6.548 -2.536 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.237 5.097 -1.537 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.097 6.682 -0.779 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.404 7.838 -3.058 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -8.693 8.410 -1.546 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.393 7.958 -1.599 1.00 1.00 H ATOM 1156 N LEU A 78 -12.310 3.236 -3.176 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.957 2.363 -4.150 1.00 1.00 C ATOM 1158 C LEU A 78 -14.459 2.623 -4.188 1.00 1.00 C ATOM 1159 O LEU A 78 -15.160 2.118 -5.064 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.684 0.896 -3.797 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.317 0.446 -4.342 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.906 -0.866 -3.667 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.382 0.228 -5.865 1.00 1.00 C ATOM 1164 H LEU A 78 -12.279 2.964 -2.237 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.555 2.564 -5.123 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.677 0.799 -2.723 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.461 0.274 -4.203 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.580 1.198 -4.119 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.920 -0.738 -2.597 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.911 -1.134 -3.988 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.597 -1.647 -3.945 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.582 -0.426 -6.168 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.276 1.166 -6.376 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -12.325 -0.221 -6.133 1.00 1.00 H ATOM 1175 N GLU A 79 -14.951 3.392 -3.229 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.380 3.676 -3.168 1.00 1.00 C ATOM 1177 C GLU A 79 -16.808 4.670 -4.233 1.00 1.00 C ATOM 1178 O GLU A 79 -17.590 4.347 -5.127 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.706 4.239 -1.795 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.382 3.207 -0.718 1.00 1.00 C ATOM 1181 CD GLU A 79 -17.342 2.027 -0.813 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -18.389 2.190 -1.415 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -17.010 0.975 -0.293 1.00 1.00 O ATOM 1184 H GLU A 79 -14.353 3.757 -2.545 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.925 2.771 -3.306 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.121 5.128 -1.625 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.757 4.483 -1.748 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.367 2.854 -0.859 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.468 3.665 0.248 1.00 1.00 H