ATOM 1 N MET A 1 -9.592 -12.240 6.645 1.00 0.00 N ATOM 2 CA MET A 1 -8.317 -11.822 6.005 1.00 0.00 C ATOM 3 C MET A 1 -8.023 -10.349 6.270 1.00 0.00 C ATOM 4 O MET A 1 -8.727 -9.695 7.039 1.00 0.00 O ATOM 5 CB MET A 1 -8.419 -12.078 4.500 1.00 0.00 C ATOM 6 CG MET A 1 -8.858 -13.490 4.151 1.00 0.00 C ATOM 7 SD MET A 1 -7.711 -14.743 4.754 1.00 0.00 S ATOM 8 CE MET A 1 -8.680 -15.484 6.067 1.00 0.00 C ATOM 9 H1 MET A 1 -10.346 -12.154 5.933 1.00 0.00 H ATOM 10 H2 MET A 1 -9.764 -11.605 7.451 1.00 0.00 H ATOM 11 H3 MET A 1 -9.481 -13.224 6.960 1.00 0.00 H ATOM 12 HA MET A 1 -7.516 -12.420 6.415 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.133 -11.386 4.077 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.452 -11.903 4.051 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.829 -13.669 4.589 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.929 -13.576 3.076 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.606 -15.864 5.662 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.894 -14.741 6.820 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.123 -16.296 6.511 1.00 0.00 H ATOM 20 N TYR A 2 -6.978 -9.834 5.628 1.00 0.00 N ATOM 21 CA TYR A 2 -6.593 -8.438 5.794 1.00 0.00 C ATOM 22 C TYR A 2 -6.301 -7.786 4.446 1.00 0.00 C ATOM 23 O TYR A 2 -5.929 -8.458 3.483 1.00 0.00 O ATOM 24 CB TYR A 2 -5.366 -8.327 6.702 1.00 0.00 C ATOM 25 CG TYR A 2 -5.704 -8.103 8.159 1.00 0.00 C ATOM 26 CD1 TYR A 2 -6.218 -9.131 8.939 1.00 0.00 C ATOM 27 CD2 TYR A 2 -5.510 -6.862 8.754 1.00 0.00 C ATOM 28 CE1 TYR A 2 -6.528 -8.930 10.271 1.00 0.00 C ATOM 29 CE2 TYR A 2 -5.818 -6.653 10.085 1.00 0.00 C ATOM 30 CZ TYR A 2 -6.327 -7.691 10.838 1.00 0.00 C ATOM 31 OH TYR A 2 -6.635 -7.485 12.164 1.00 0.00 O ATOM 32 H TYR A 2 -6.456 -10.406 5.028 1.00 0.00 H ATOM 33 HA TYR A 2 -7.421 -7.919 6.257 1.00 0.00 H ATOM 34 HB2 TYR A 2 -4.792 -9.239 6.632 1.00 0.00 H ATOM 35 HB3 TYR A 2 -4.756 -7.499 6.373 1.00 0.00 H ATOM 36 HD1 TYR A 2 -6.374 -10.102 8.492 1.00 0.00 H ATOM 37 HD2 TYR A 2 -5.111 -6.053 8.161 1.00 0.00 H ATOM 38 HE1 TYR A 2 -6.926 -9.742 10.860 1.00 0.00 H ATOM 39 HE2 TYR A 2 -5.660 -5.681 10.530 1.00 0.00 H ATOM 40 HH TYR A 2 -6.443 -6.576 12.401 1.00 0.00 H ATOM 41 N ILE A 3 -6.482 -6.472 4.386 1.00 0.00 N ATOM 42 CA ILE A 3 -6.246 -5.712 3.166 1.00 0.00 C ATOM 43 C ILE A 3 -5.337 -4.520 3.439 1.00 0.00 C ATOM 44 O ILE A 3 -5.198 -4.086 4.582 1.00 0.00 O ATOM 45 CB ILE A 3 -7.567 -5.191 2.571 1.00 0.00 C ATOM 46 CG1 ILE A 3 -8.384 -4.471 3.645 1.00 0.00 C ATOM 47 CG2 ILE A 3 -8.371 -6.330 1.967 1.00 0.00 C ATOM 48 CD1 ILE A 3 -9.290 -3.394 3.092 1.00 0.00 C ATOM 49 H ILE A 3 -6.777 -5.998 5.188 1.00 0.00 H ATOM 50 HA ILE A 3 -5.775 -6.365 2.442 1.00 0.00 H ATOM 51 HB ILE A 3 -7.329 -4.495 1.781 1.00 0.00 H ATOM 52 HG12 ILE A 3 -9.002 -5.190 4.162 1.00 0.00 H ATOM 53 HG13 ILE A 3 -7.711 -4.007 4.350 1.00 0.00 H ATOM 54 HG21 ILE A 3 -8.018 -7.270 2.362 1.00 0.00 H ATOM 55 HG22 ILE A 3 -8.255 -6.322 0.894 1.00 0.00 H ATOM 56 HG23 ILE A 3 -9.415 -6.203 2.217 1.00 0.00 H ATOM 57 HD11 ILE A 3 -9.812 -3.773 2.225 1.00 0.00 H ATOM 58 HD12 ILE A 3 -8.699 -2.535 2.811 1.00 0.00 H ATOM 59 HD13 ILE A 3 -10.008 -3.105 3.845 1.00 0.00 H ATOM 60 N ILE A 4 -4.749 -3.971 2.381 1.00 0.00 N ATOM 61 CA ILE A 4 -3.885 -2.805 2.512 1.00 0.00 C ATOM 62 C ILE A 4 -4.373 -1.685 1.588 1.00 0.00 C ATOM 63 O ILE A 4 -4.980 -1.945 0.550 1.00 0.00 O ATOM 64 CB ILE A 4 -2.410 -3.170 2.212 1.00 0.00 C ATOM 65 CG1 ILE A 4 -1.767 -3.803 3.450 1.00 0.00 C ATOM 66 CG2 ILE A 4 -1.605 -1.954 1.775 1.00 0.00 C ATOM 67 CD1 ILE A 4 -1.836 -5.314 3.468 1.00 0.00 C ATOM 68 H ILE A 4 -4.905 -4.353 1.490 1.00 0.00 H ATOM 69 HA ILE A 4 -3.945 -2.462 3.534 1.00 0.00 H ATOM 70 HB ILE A 4 -2.398 -3.885 1.403 1.00 0.00 H ATOM 71 HG12 ILE A 4 -0.726 -3.520 3.491 1.00 0.00 H ATOM 72 HG13 ILE A 4 -2.270 -3.438 4.333 1.00 0.00 H ATOM 73 HG21 ILE A 4 -2.136 -1.053 2.044 1.00 0.00 H ATOM 74 HG22 ILE A 4 -1.461 -1.984 0.705 1.00 0.00 H ATOM 75 HG23 ILE A 4 -0.642 -1.967 2.270 1.00 0.00 H ATOM 76 HD11 ILE A 4 -1.532 -5.700 2.507 1.00 0.00 H ATOM 77 HD12 ILE A 4 -2.849 -5.626 3.679 1.00 0.00 H ATOM 78 HD13 ILE A 4 -1.176 -5.695 4.234 1.00 0.00 H ATOM 79 N PHE A 5 -4.154 -0.441 1.994 1.00 0.00 N ATOM 80 CA PHE A 5 -4.612 0.706 1.214 1.00 0.00 C ATOM 81 C PHE A 5 -3.619 1.858 1.308 1.00 0.00 C ATOM 82 O PHE A 5 -2.475 1.664 1.716 1.00 0.00 O ATOM 83 CB PHE A 5 -5.990 1.163 1.693 1.00 0.00 C ATOM 84 CG PHE A 5 -6.328 0.746 3.096 1.00 0.00 C ATOM 85 CD1 PHE A 5 -6.894 -0.493 3.348 1.00 0.00 C ATOM 86 CD2 PHE A 5 -6.103 1.603 4.157 1.00 0.00 C ATOM 87 CE1 PHE A 5 -7.212 -0.875 4.637 1.00 0.00 C ATOM 88 CE2 PHE A 5 -6.428 1.232 5.445 1.00 0.00 C ATOM 89 CZ PHE A 5 -6.976 -0.009 5.687 1.00 0.00 C ATOM 90 H PHE A 5 -3.690 -0.289 2.841 1.00 0.00 H ATOM 91 HA PHE A 5 -4.687 0.391 0.180 1.00 0.00 H ATOM 92 HB2 PHE A 5 -6.036 2.242 1.651 1.00 0.00 H ATOM 93 HB3 PHE A 5 -6.740 0.754 1.040 1.00 0.00 H ATOM 94 HD1 PHE A 5 -7.076 -1.170 2.526 1.00 0.00 H ATOM 95 HD2 PHE A 5 -5.670 2.573 3.972 1.00 0.00 H ATOM 96 HE1 PHE A 5 -7.645 -1.846 4.822 1.00 0.00 H ATOM 97 HE2 PHE A 5 -6.237 1.908 6.266 1.00 0.00 H ATOM 98 HZ PHE A 5 -7.222 -0.301 6.696 1.00 0.00 H ATOM 99 N ARG A 6 -4.052 3.059 0.919 1.00 0.00 N ATOM 100 CA ARG A 6 -3.173 4.223 0.948 1.00 0.00 C ATOM 101 C ARG A 6 -3.923 5.494 1.343 1.00 0.00 C ATOM 102 O ARG A 6 -4.884 5.892 0.685 1.00 0.00 O ATOM 103 CB ARG A 6 -2.515 4.421 -0.419 1.00 0.00 C ATOM 104 CG ARG A 6 -1.347 3.483 -0.678 1.00 0.00 C ATOM 105 CD ARG A 6 -0.061 4.251 -0.940 1.00 0.00 C ATOM 106 NE ARG A 6 0.305 4.244 -2.354 1.00 0.00 N ATOM 107 CZ ARG A 6 1.334 4.926 -2.852 1.00 0.00 C ATOM 108 NH1 ARG A 6 2.093 5.665 -2.056 1.00 0.00 N ATOM 109 NH2 ARG A 6 1.602 4.869 -4.150 1.00 0.00 N ATOM 110 H ARG A 6 -4.972 3.158 0.590 1.00 0.00 H ATOM 111 HA ARG A 6 -2.404 4.035 1.683 1.00 0.00 H ATOM 112 HB2 ARG A 6 -3.255 4.259 -1.188 1.00 0.00 H ATOM 113 HB3 ARG A 6 -2.154 5.437 -0.488 1.00 0.00 H ATOM 114 HG2 ARG A 6 -1.208 2.851 0.187 1.00 0.00 H ATOM 115 HG3 ARG A 6 -1.573 2.873 -1.540 1.00 0.00 H ATOM 116 HD2 ARG A 6 -0.195 5.273 -0.618 1.00 0.00 H ATOM 117 HD3 ARG A 6 0.736 3.797 -0.370 1.00 0.00 H ATOM 118 HE ARG A 6 -0.242 3.705 -2.962 1.00 0.00 H ATOM 119 HH11 ARG A 6 1.895 5.712 -1.077 1.00 0.00 H ATOM 120 HH12 ARG A 6 2.865 6.177 -2.434 1.00 0.00 H ATOM 121 HH21 ARG A 6 1.031 4.313 -4.754 1.00 0.00 H ATOM 122 HH22 ARG A 6 2.374 5.382 -4.524 1.00 0.00 H ATOM 123 N CYS A 7 -3.456 6.145 2.407 1.00 0.00 N ATOM 124 CA CYS A 7 -4.049 7.397 2.852 1.00 0.00 C ATOM 125 C CYS A 7 -3.570 8.543 1.968 1.00 0.00 C ATOM 126 O CYS A 7 -2.539 8.424 1.302 1.00 0.00 O ATOM 127 CB CYS A 7 -3.697 7.672 4.313 1.00 0.00 C ATOM 128 SG CYS A 7 -4.659 9.003 5.068 1.00 0.00 S ATOM 129 H CYS A 7 -2.676 5.794 2.878 1.00 0.00 H ATOM 130 HA CYS A 7 -5.118 7.306 2.758 1.00 0.00 H ATOM 131 HB2 CYS A 7 -3.866 6.774 4.890 1.00 0.00 H ATOM 132 HB3 CYS A 7 -2.654 7.944 4.378 1.00 0.00 H ATOM 133 HG CYS A 7 -5.180 9.421 4.379 1.00 0.00 H ATOM 134 N ASP A 8 -4.278 9.671 2.024 1.00 0.00 N ATOM 135 CA ASP A 8 -3.958 10.822 1.182 1.00 0.00 C ATOM 136 C ASP A 8 -2.551 11.336 1.456 1.00 0.00 C ATOM 137 O ASP A 8 -1.941 11.979 0.600 1.00 0.00 O ATOM 138 CB ASP A 8 -4.974 11.943 1.412 1.00 0.00 C ATOM 139 CG ASP A 8 -5.166 12.259 2.883 1.00 0.00 C ATOM 140 OD1 ASP A 8 -4.193 12.700 3.529 1.00 0.00 O ATOM 141 OD2 ASP A 8 -6.293 12.066 3.388 1.00 0.00 O ATOM 142 H ASP A 8 -5.094 9.693 2.567 1.00 0.00 H ATOM 143 HA ASP A 8 -4.016 10.503 0.153 1.00 0.00 H ATOM 144 HB2 ASP A 8 -4.631 12.838 0.913 1.00 0.00 H ATOM 145 HB3 ASP A 8 -5.926 11.648 0.998 1.00 0.00 H ATOM 146 N CYS A 9 -2.026 11.026 2.634 1.00 0.00 N ATOM 147 CA CYS A 9 -0.664 11.410 2.983 1.00 0.00 C ATOM 148 C CYS A 9 0.336 10.556 2.210 1.00 0.00 C ATOM 149 O CYS A 9 1.544 10.641 2.426 1.00 0.00 O ATOM 150 CB CYS A 9 -0.435 11.246 4.485 1.00 0.00 C ATOM 151 SG CYS A 9 -1.453 12.332 5.511 1.00 0.00 S ATOM 152 H CYS A 9 -2.548 10.487 3.265 1.00 0.00 H ATOM 153 HA CYS A 9 -0.528 12.446 2.711 1.00 0.00 H ATOM 154 HB2 CYS A 9 -0.658 10.227 4.764 1.00 0.00 H ATOM 155 HB3 CYS A 9 0.600 11.458 4.709 1.00 0.00 H ATOM 156 HG CYS A 9 -1.483 13.194 5.090 1.00 0.00 H ATOM 157 N GLY A 10 -0.189 9.723 1.315 1.00 0.00 N ATOM 158 CA GLY A 10 0.647 8.833 0.535 1.00 0.00 C ATOM 159 C GLY A 10 1.103 7.638 1.345 1.00 0.00 C ATOM 160 O GLY A 10 2.009 6.910 0.938 1.00 0.00 O ATOM 161 H GLY A 10 -1.160 9.696 1.204 1.00 0.00 H ATOM 162 HA2 GLY A 10 0.088 8.484 -0.321 1.00 0.00 H ATOM 163 HA3 GLY A 10 1.515 9.376 0.191 1.00 0.00 H ATOM 164 N ARG A 11 0.527 7.489 2.534 1.00 0.00 N ATOM 165 CA ARG A 11 0.879 6.380 3.418 1.00 0.00 C ATOM 166 C ARG A 11 0.090 5.119 3.067 1.00 0.00 C ATOM 167 O ARG A 11 -0.486 5.019 1.986 1.00 0.00 O ATOM 168 CB ARG A 11 0.666 6.770 4.886 1.00 0.00 C ATOM 169 CG ARG A 11 -0.773 6.655 5.361 1.00 0.00 C ATOM 170 CD ARG A 11 -0.848 6.206 6.812 1.00 0.00 C ATOM 171 NE ARG A 11 0.192 5.234 7.142 1.00 0.00 N ATOM 172 CZ ARG A 11 0.922 5.282 8.252 1.00 0.00 C ATOM 173 NH1 ARG A 11 0.726 6.249 9.139 1.00 0.00 N ATOM 174 NH2 ARG A 11 1.848 4.361 8.478 1.00 0.00 N ATOM 175 H ARG A 11 -0.203 8.097 2.790 1.00 0.00 H ATOM 176 HA ARG A 11 1.929 6.172 3.269 1.00 0.00 H ATOM 177 HB2 ARG A 11 1.277 6.131 5.507 1.00 0.00 H ATOM 178 HB3 ARG A 11 0.983 7.794 5.020 1.00 0.00 H ATOM 179 HG2 ARG A 11 -1.249 7.620 5.268 1.00 0.00 H ATOM 180 HG3 ARG A 11 -1.290 5.936 4.744 1.00 0.00 H ATOM 181 HD2 ARG A 11 -0.735 7.070 7.450 1.00 0.00 H ATOM 182 HD3 ARG A 11 -1.815 5.755 6.985 1.00 0.00 H ATOM 183 HE ARG A 11 0.356 4.510 6.501 1.00 0.00 H ATOM 184 HH11 ARG A 11 0.027 6.946 8.972 1.00 0.00 H ATOM 185 HH12 ARG A 11 1.276 6.281 9.973 1.00 0.00 H ATOM 186 HH21 ARG A 11 1.999 3.630 7.812 1.00 0.00 H ATOM 187 HH22 ARG A 11 2.396 4.397 9.313 1.00 0.00 H ATOM 188 N ALA A 12 0.066 4.163 3.993 1.00 0.00 N ATOM 189 CA ALA A 12 -0.656 2.911 3.790 1.00 0.00 C ATOM 190 C ALA A 12 -1.051 2.289 5.126 1.00 0.00 C ATOM 191 O ALA A 12 -0.372 2.487 6.133 1.00 0.00 O ATOM 192 CB ALA A 12 0.193 1.939 2.985 1.00 0.00 C ATOM 193 H ALA A 12 0.544 4.304 4.836 1.00 0.00 H ATOM 194 HA ALA A 12 -1.550 3.127 3.223 1.00 0.00 H ATOM 195 HB1 ALA A 12 0.174 0.968 3.458 1.00 0.00 H ATOM 196 HB2 ALA A 12 1.211 2.298 2.944 1.00 0.00 H ATOM 197 HB3 ALA A 12 -0.202 1.859 1.984 1.00 0.00 H ATOM 198 N LEU A 13 -2.152 1.539 5.135 1.00 0.00 N ATOM 199 CA LEU A 13 -2.616 0.894 6.362 1.00 0.00 C ATOM 200 C LEU A 13 -3.183 -0.498 6.084 1.00 0.00 C ATOM 201 O LEU A 13 -3.096 -1.004 4.964 1.00 0.00 O ATOM 202 CB LEU A 13 -3.669 1.760 7.053 1.00 0.00 C ATOM 203 CG LEU A 13 -3.118 2.743 8.088 1.00 0.00 C ATOM 204 CD1 LEU A 13 -3.788 4.100 7.942 1.00 0.00 C ATOM 205 CD2 LEU A 13 -3.308 2.198 9.495 1.00 0.00 C ATOM 206 H LEU A 13 -2.663 1.419 4.303 1.00 0.00 H ATOM 207 HA LEU A 13 -1.765 0.792 7.018 1.00 0.00 H ATOM 208 HB2 LEU A 13 -4.197 2.322 6.297 1.00 0.00 H ATOM 209 HB3 LEU A 13 -4.373 1.107 7.547 1.00 0.00 H ATOM 210 HG LEU A 13 -2.059 2.875 7.922 1.00 0.00 H ATOM 211 HD11 LEU A 13 -3.864 4.354 6.895 1.00 0.00 H ATOM 212 HD12 LEU A 13 -3.201 4.849 8.453 1.00 0.00 H ATOM 213 HD13 LEU A 13 -4.777 4.061 8.376 1.00 0.00 H ATOM 214 HD21 LEU A 13 -2.397 1.716 9.821 1.00 0.00 H ATOM 215 HD22 LEU A 13 -4.115 1.479 9.497 1.00 0.00 H ATOM 216 HD23 LEU A 13 -3.548 3.008 10.166 1.00 0.00 H ATOM 217 N TYR A 14 -3.754 -1.114 7.118 1.00 0.00 N ATOM 218 CA TYR A 14 -4.319 -2.457 7.005 1.00 0.00 C ATOM 219 C TYR A 14 -5.663 -2.551 7.728 1.00 0.00 C ATOM 220 O TYR A 14 -5.845 -1.967 8.796 1.00 0.00 O ATOM 221 CB TYR A 14 -3.347 -3.485 7.587 1.00 0.00 C ATOM 222 CG TYR A 14 -2.794 -3.100 8.941 1.00 0.00 C ATOM 223 CD1 TYR A 14 -1.639 -2.334 9.050 1.00 0.00 C ATOM 224 CD2 TYR A 14 -3.424 -3.504 10.112 1.00 0.00 C ATOM 225 CE1 TYR A 14 -1.130 -1.981 10.285 1.00 0.00 C ATOM 226 CE2 TYR A 14 -2.921 -3.154 11.351 1.00 0.00 C ATOM 227 CZ TYR A 14 -1.775 -2.393 11.432 1.00 0.00 C ATOM 228 OH TYR A 14 -1.272 -2.043 12.664 1.00 0.00 O ATOM 229 H TYR A 14 -3.782 -0.659 7.985 1.00 0.00 H ATOM 230 HA TYR A 14 -4.469 -2.671 5.956 1.00 0.00 H ATOM 231 HB2 TYR A 14 -3.856 -4.431 7.695 1.00 0.00 H ATOM 232 HB3 TYR A 14 -2.513 -3.605 6.911 1.00 0.00 H ATOM 233 HD1 TYR A 14 -1.137 -2.011 8.149 1.00 0.00 H ATOM 234 HD2 TYR A 14 -4.322 -4.101 10.045 1.00 0.00 H ATOM 235 HE1 TYR A 14 -0.232 -1.384 10.348 1.00 0.00 H ATOM 236 HE2 TYR A 14 -3.426 -3.478 12.248 1.00 0.00 H ATOM 237 HH TYR A 14 -1.893 -1.464 13.111 1.00 0.00 H ATOM 238 N SER A 15 -6.598 -3.297 7.143 1.00 0.00 N ATOM 239 CA SER A 15 -7.920 -3.486 7.739 1.00 0.00 C ATOM 240 C SER A 15 -8.547 -4.791 7.259 1.00 0.00 C ATOM 241 O SER A 15 -7.888 -5.606 6.616 1.00 0.00 O ATOM 242 CB SER A 15 -8.839 -2.312 7.394 1.00 0.00 C ATOM 243 OG SER A 15 -10.009 -2.326 8.194 1.00 0.00 O ATOM 244 H SER A 15 -6.389 -3.745 6.296 1.00 0.00 H ATOM 245 HA SER A 15 -7.796 -3.534 8.811 1.00 0.00 H ATOM 246 HB2 SER A 15 -8.317 -1.385 7.563 1.00 0.00 H ATOM 247 HB3 SER A 15 -9.129 -2.379 6.355 1.00 0.00 H ATOM 248 HG SER A 15 -9.810 -1.959 9.059 1.00 0.00 H ATOM 249 N ARG A 16 -9.820 -4.988 7.583 1.00 0.00 N ATOM 250 CA ARG A 16 -10.531 -6.193 7.172 1.00 0.00 C ATOM 251 C ARG A 16 -10.901 -6.134 5.694 1.00 0.00 C ATOM 252 O ARG A 16 -11.205 -5.065 5.163 1.00 0.00 O ATOM 253 CB ARG A 16 -11.795 -6.380 8.011 1.00 0.00 C ATOM 254 CG ARG A 16 -11.753 -7.607 8.906 1.00 0.00 C ATOM 255 CD ARG A 16 -12.982 -8.481 8.714 1.00 0.00 C ATOM 256 NE ARG A 16 -14.220 -7.711 8.787 1.00 0.00 N ATOM 257 CZ ARG A 16 -15.126 -7.858 9.750 1.00 0.00 C ATOM 258 NH1 ARG A 16 -14.932 -8.741 10.719 1.00 0.00 N ATOM 259 NH2 ARG A 16 -16.228 -7.120 9.743 1.00 0.00 N ATOM 260 H ARG A 16 -10.295 -4.303 8.096 1.00 0.00 H ATOM 261 HA ARG A 16 -9.874 -7.036 7.332 1.00 0.00 H ATOM 262 HB2 ARG A 16 -11.932 -5.509 8.634 1.00 0.00 H ATOM 263 HB3 ARG A 16 -12.639 -6.474 7.345 1.00 0.00 H ATOM 264 HG2 ARG A 16 -10.872 -8.184 8.667 1.00 0.00 H ATOM 265 HG3 ARG A 16 -11.708 -7.287 9.937 1.00 0.00 H ATOM 266 HD2 ARG A 16 -12.921 -8.957 7.746 1.00 0.00 H ATOM 267 HD3 ARG A 16 -12.994 -9.237 9.485 1.00 0.00 H ATOM 268 HE ARG A 16 -14.386 -7.052 8.081 1.00 0.00 H ATOM 269 HH11 ARG A 16 -14.102 -9.300 10.728 1.00 0.00 H ATOM 270 HH12 ARG A 16 -15.614 -8.849 11.442 1.00 0.00 H ATOM 271 HH21 ARG A 16 -16.378 -6.452 9.015 1.00 0.00 H ATOM 272 HH22 ARG A 16 -16.907 -7.230 10.468 1.00 0.00 H ATOM 273 N GLU A 17 -10.872 -7.288 5.039 1.00 0.00 N ATOM 274 CA GLU A 17 -11.212 -7.378 3.624 1.00 0.00 C ATOM 275 C GLU A 17 -12.608 -6.824 3.354 1.00 0.00 C ATOM 276 O GLU A 17 -13.609 -7.453 3.696 1.00 0.00 O ATOM 277 CB GLU A 17 -11.128 -8.830 3.152 1.00 0.00 C ATOM 278 CG GLU A 17 -10.822 -8.973 1.669 1.00 0.00 C ATOM 279 CD GLU A 17 -10.748 -10.419 1.224 1.00 0.00 C ATOM 280 OE1 GLU A 17 -10.330 -11.272 2.036 1.00 0.00 O ATOM 281 OE2 GLU A 17 -11.108 -10.702 0.062 1.00 0.00 O ATOM 282 H GLU A 17 -10.624 -8.104 5.521 1.00 0.00 H ATOM 283 HA GLU A 17 -10.494 -6.787 3.076 1.00 0.00 H ATOM 284 HB2 GLU A 17 -10.350 -9.333 3.708 1.00 0.00 H ATOM 285 HB3 GLU A 17 -12.071 -9.317 3.351 1.00 0.00 H ATOM 286 HG2 GLU A 17 -11.599 -8.477 1.107 1.00 0.00 H ATOM 287 HG3 GLU A 17 -9.874 -8.500 1.465 1.00 0.00 H ATOM 288 N GLY A 18 -12.669 -5.650 2.730 1.00 0.00 N ATOM 289 CA GLY A 18 -13.953 -5.048 2.413 1.00 0.00 C ATOM 290 C GLY A 18 -13.973 -3.546 2.625 1.00 0.00 C ATOM 291 O GLY A 18 -14.960 -2.883 2.304 1.00 0.00 O ATOM 292 H GLY A 18 -11.839 -5.196 2.473 1.00 0.00 H ATOM 293 HA2 GLY A 18 -14.187 -5.256 1.379 1.00 0.00 H ATOM 294 HA3 GLY A 18 -14.710 -5.497 3.038 1.00 0.00 H ATOM 295 N ALA A 19 -12.889 -3.007 3.176 1.00 0.00 N ATOM 296 CA ALA A 19 -12.795 -1.572 3.425 1.00 0.00 C ATOM 297 C ALA A 19 -12.570 -0.803 2.127 1.00 0.00 C ATOM 298 O ALA A 19 -11.519 -0.927 1.497 1.00 0.00 O ATOM 299 CB ALA A 19 -11.682 -1.277 4.420 1.00 0.00 C ATOM 300 H ALA A 19 -12.132 -3.583 3.407 1.00 0.00 H ATOM 301 HA ALA A 19 -13.727 -1.250 3.863 1.00 0.00 H ATOM 302 HB1 ALA A 19 -11.346 -0.259 4.295 1.00 0.00 H ATOM 303 HB2 ALA A 19 -10.856 -1.952 4.249 1.00 0.00 H ATOM 304 HB3 ALA A 19 -12.052 -1.412 5.426 1.00 0.00 H ATOM 305 N LYS A 20 -13.568 -0.019 1.726 1.00 0.00 N ATOM 306 CA LYS A 20 -13.475 0.776 0.505 1.00 0.00 C ATOM 307 C LYS A 20 -12.873 2.146 0.795 1.00 0.00 C ATOM 308 O LYS A 20 -12.021 2.636 0.051 1.00 0.00 O ATOM 309 CB LYS A 20 -14.859 0.939 -0.128 1.00 0.00 C ATOM 310 CG LYS A 20 -15.172 -0.106 -1.185 1.00 0.00 C ATOM 311 CD LYS A 20 -15.309 -1.491 -0.576 1.00 0.00 C ATOM 312 CE LYS A 20 -16.763 -1.927 -0.503 1.00 0.00 C ATOM 313 NZ LYS A 20 -17.164 -2.730 -1.691 1.00 0.00 N ATOM 314 H LYS A 20 -14.379 0.038 2.272 1.00 0.00 H ATOM 315 HA LYS A 20 -12.831 0.251 -0.184 1.00 0.00 H ATOM 316 HB2 LYS A 20 -15.607 0.871 0.648 1.00 0.00 H ATOM 317 HB3 LYS A 20 -14.918 1.914 -0.588 1.00 0.00 H ATOM 318 HG2 LYS A 20 -16.099 0.155 -1.672 1.00 0.00 H ATOM 319 HG3 LYS A 20 -14.373 -0.120 -1.912 1.00 0.00 H ATOM 320 HD2 LYS A 20 -14.762 -2.197 -1.183 1.00 0.00 H ATOM 321 HD3 LYS A 20 -14.897 -1.476 0.423 1.00 0.00 H ATOM 322 HE2 LYS A 20 -16.904 -2.523 0.387 1.00 0.00 H ATOM 323 HE3 LYS A 20 -17.386 -1.047 -0.447 1.00 0.00 H ATOM 324 HZ1 LYS A 20 -16.393 -3.371 -1.966 1.00 0.00 H ATOM 325 HZ2 LYS A 20 -17.379 -2.101 -2.492 1.00 0.00 H ATOM 326 HZ3 LYS A 20 -18.009 -3.295 -1.472 1.00 0.00 H ATOM 327 N THR A 21 -13.324 2.761 1.881 1.00 0.00 N ATOM 328 CA THR A 21 -12.831 4.074 2.273 1.00 0.00 C ATOM 329 C THR A 21 -12.734 4.187 3.788 1.00 0.00 C ATOM 330 O THR A 21 -13.743 4.149 4.492 1.00 0.00 O ATOM 331 CB THR A 21 -13.744 5.171 1.725 1.00 0.00 C ATOM 332 OG1 THR A 21 -15.102 4.768 1.778 1.00 0.00 O ATOM 333 CG2 THR A 21 -13.432 5.547 0.294 1.00 0.00 C ATOM 334 H THR A 21 -14.003 2.321 2.434 1.00 0.00 H ATOM 335 HA THR A 21 -11.844 4.195 1.852 1.00 0.00 H ATOM 336 HB THR A 21 -13.628 6.059 2.331 1.00 0.00 H ATOM 337 HG1 THR A 21 -15.434 4.642 0.886 1.00 0.00 H ATOM 338 HG21 THR A 21 -13.578 6.608 0.159 1.00 0.00 H ATOM 339 HG22 THR A 21 -14.087 5.005 -0.373 1.00 0.00 H ATOM 340 HG23 THR A 21 -12.405 5.295 0.071 1.00 0.00 H ATOM 341 N ARG A 22 -11.510 4.322 4.283 1.00 0.00 N ATOM 342 CA ARG A 22 -11.272 4.453 5.714 1.00 0.00 C ATOM 343 C ARG A 22 -11.316 5.918 6.128 1.00 0.00 C ATOM 344 O ARG A 22 -11.633 6.790 5.319 1.00 0.00 O ATOM 345 CB ARG A 22 -9.919 3.843 6.086 1.00 0.00 C ATOM 346 CG ARG A 22 -10.011 2.406 6.571 1.00 0.00 C ATOM 347 CD ARG A 22 -10.241 2.337 8.071 1.00 0.00 C ATOM 348 NE ARG A 22 -11.628 2.013 8.399 1.00 0.00 N ATOM 349 CZ ARG A 22 -12.216 2.355 9.541 1.00 0.00 C ATOM 350 NH1 ARG A 22 -11.541 3.029 10.463 1.00 0.00 N ATOM 351 NH2 ARG A 22 -13.480 2.022 9.764 1.00 0.00 N ATOM 352 H ARG A 22 -10.748 4.352 3.668 1.00 0.00 H ATOM 353 HA ARG A 22 -12.056 3.920 6.231 1.00 0.00 H ATOM 354 HB2 ARG A 22 -9.276 3.867 5.218 1.00 0.00 H ATOM 355 HB3 ARG A 22 -9.473 4.437 6.869 1.00 0.00 H ATOM 356 HG2 ARG A 22 -10.834 1.918 6.067 1.00 0.00 H ATOM 357 HG3 ARG A 22 -9.089 1.896 6.334 1.00 0.00 H ATOM 358 HD2 ARG A 22 -9.596 1.578 8.488 1.00 0.00 H ATOM 359 HD3 ARG A 22 -9.994 3.296 8.505 1.00 0.00 H ATOM 360 HE ARG A 22 -12.146 1.515 7.733 1.00 0.00 H ATOM 361 HH11 ARG A 22 -10.588 3.283 10.300 1.00 0.00 H ATOM 362 HH12 ARG A 22 -11.987 3.285 11.322 1.00 0.00 H ATOM 363 HH21 ARG A 22 -13.992 1.514 9.071 1.00 0.00 H ATOM 364 HH22 ARG A 22 -13.921 2.280 10.623 1.00 0.00 H ATOM 365 N LYS A 23 -10.994 6.186 7.387 1.00 0.00 N ATOM 366 CA LYS A 23 -11.000 7.548 7.897 1.00 0.00 C ATOM 367 C LYS A 23 -9.972 7.717 9.005 1.00 0.00 C ATOM 368 O LYS A 23 -9.790 6.830 9.840 1.00 0.00 O ATOM 369 CB LYS A 23 -12.393 7.913 8.414 1.00 0.00 C ATOM 370 CG LYS A 23 -12.534 9.377 8.799 1.00 0.00 C ATOM 371 CD LYS A 23 -13.989 9.819 8.783 1.00 0.00 C ATOM 372 CE LYS A 23 -14.168 11.121 8.019 1.00 0.00 C ATOM 373 NZ LYS A 23 -14.265 12.293 8.932 1.00 0.00 N ATOM 374 H LYS A 23 -10.747 5.452 7.989 1.00 0.00 H ATOM 375 HA LYS A 23 -10.741 8.208 7.082 1.00 0.00 H ATOM 376 HB2 LYS A 23 -13.119 7.695 7.644 1.00 0.00 H ATOM 377 HB3 LYS A 23 -12.611 7.312 9.284 1.00 0.00 H ATOM 378 HG2 LYS A 23 -12.136 9.517 9.794 1.00 0.00 H ATOM 379 HG3 LYS A 23 -11.977 9.981 8.098 1.00 0.00 H ATOM 380 HD2 LYS A 23 -14.583 9.051 8.311 1.00 0.00 H ATOM 381 HD3 LYS A 23 -14.323 9.961 9.800 1.00 0.00 H ATOM 382 HE2 LYS A 23 -13.322 11.256 7.362 1.00 0.00 H ATOM 383 HE3 LYS A 23 -15.073 11.057 7.433 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -13.314 12.647 9.162 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -14.744 12.022 9.814 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -14.805 13.056 8.477 1.00 0.00 H ATOM 387 N CYS A 24 -9.301 8.858 9.000 1.00 0.00 N ATOM 388 CA CYS A 24 -8.297 9.158 10.006 1.00 0.00 C ATOM 389 C CYS A 24 -8.895 10.020 11.107 1.00 0.00 C ATOM 390 O CYS A 24 -9.339 11.142 10.864 1.00 0.00 O ATOM 391 CB CYS A 24 -7.100 9.867 9.371 1.00 0.00 C ATOM 392 SG CYS A 24 -5.507 9.421 10.100 1.00 0.00 S ATOM 393 H CYS A 24 -9.498 9.523 8.313 1.00 0.00 H ATOM 394 HA CYS A 24 -7.967 8.224 10.435 1.00 0.00 H ATOM 395 HB2 CYS A 24 -7.061 9.619 8.321 1.00 0.00 H ATOM 396 HB3 CYS A 24 -7.224 10.934 9.480 1.00 0.00 H ATOM 397 HG CYS A 24 -5.367 8.483 9.952 1.00 0.00 H ATOM 398 N VAL A 25 -8.919 9.476 12.314 1.00 0.00 N ATOM 399 CA VAL A 25 -9.471 10.182 13.464 1.00 0.00 C ATOM 400 C VAL A 25 -8.606 11.394 13.808 1.00 0.00 C ATOM 401 O VAL A 25 -9.082 12.362 14.403 1.00 0.00 O ATOM 402 CB VAL A 25 -9.627 9.244 14.688 1.00 0.00 C ATOM 403 CG1 VAL A 25 -9.067 7.860 14.388 1.00 0.00 C ATOM 404 CG2 VAL A 25 -8.975 9.837 15.925 1.00 0.00 C ATOM 405 H VAL A 25 -8.550 8.578 12.434 1.00 0.00 H ATOM 406 HA VAL A 25 -10.452 10.532 13.198 1.00 0.00 H ATOM 407 HB VAL A 25 -10.682 9.136 14.892 1.00 0.00 H ATOM 408 HG11 VAL A 25 -9.529 7.134 15.040 1.00 0.00 H ATOM 409 HG12 VAL A 25 -7.999 7.860 14.548 1.00 0.00 H ATOM 410 HG13 VAL A 25 -9.276 7.605 13.356 1.00 0.00 H ATOM 411 HG21 VAL A 25 -7.908 9.681 15.880 1.00 0.00 H ATOM 412 HG22 VAL A 25 -9.375 9.361 16.807 1.00 0.00 H ATOM 413 HG23 VAL A 25 -9.185 10.895 15.959 1.00 0.00 H ATOM 414 N CYS A 26 -7.347 11.352 13.384 1.00 0.00 N ATOM 415 CA CYS A 26 -6.428 12.462 13.608 1.00 0.00 C ATOM 416 C CYS A 26 -6.829 13.666 12.760 1.00 0.00 C ATOM 417 O CYS A 26 -6.493 14.806 13.083 1.00 0.00 O ATOM 418 CB CYS A 26 -4.995 12.042 13.276 1.00 0.00 C ATOM 419 SG CYS A 26 -3.769 13.349 13.508 1.00 0.00 S ATOM 420 H CYS A 26 -7.033 10.564 12.894 1.00 0.00 H ATOM 421 HA CYS A 26 -6.485 12.735 14.651 1.00 0.00 H ATOM 422 HB2 CYS A 26 -4.715 11.213 13.909 1.00 0.00 H ATOM 423 HB3 CYS A 26 -4.951 11.729 12.242 1.00 0.00 H ATOM 424 HG CYS A 26 -3.688 13.830 12.680 1.00 0.00 H ATOM 425 N GLY A 27 -7.552 13.401 11.674 1.00 0.00 N ATOM 426 CA GLY A 27 -7.996 14.468 10.794 1.00 0.00 C ATOM 427 C GLY A 27 -7.610 14.230 9.345 1.00 0.00 C ATOM 428 O GLY A 27 -6.830 14.993 8.776 1.00 0.00 O ATOM 429 H GLY A 27 -7.790 12.473 11.471 1.00 0.00 H ATOM 430 HA2 GLY A 27 -9.071 14.549 10.858 1.00 0.00 H ATOM 431 HA3 GLY A 27 -7.557 15.398 11.124 1.00 0.00 H ATOM 432 N ARG A 28 -8.175 13.183 8.745 1.00 0.00 N ATOM 433 CA ARG A 28 -7.886 12.840 7.354 1.00 0.00 C ATOM 434 C ARG A 28 -8.784 11.704 6.869 1.00 0.00 C ATOM 435 O ARG A 28 -9.724 11.306 7.556 1.00 0.00 O ATOM 436 CB ARG A 28 -6.421 12.430 7.205 1.00 0.00 C ATOM 437 CG ARG A 28 -5.551 13.511 6.590 1.00 0.00 C ATOM 438 CD ARG A 28 -4.175 13.563 7.238 1.00 0.00 C ATOM 439 NE ARG A 28 -3.747 12.255 7.729 1.00 0.00 N ATOM 440 CZ ARG A 28 -2.858 12.087 8.704 1.00 0.00 C ATOM 441 NH1 ARG A 28 -2.303 13.139 9.291 1.00 0.00 N ATOM 442 NH2 ARG A 28 -2.522 10.864 9.093 1.00 0.00 N ATOM 443 H ARG A 28 -8.786 12.617 9.254 1.00 0.00 H ATOM 444 HA ARG A 28 -8.073 13.716 6.750 1.00 0.00 H ATOM 445 HB2 ARG A 28 -6.025 12.189 8.179 1.00 0.00 H ATOM 446 HB3 ARG A 28 -6.368 11.551 6.577 1.00 0.00 H ATOM 447 HG2 ARG A 28 -5.435 13.312 5.535 1.00 0.00 H ATOM 448 HG3 ARG A 28 -6.038 14.464 6.728 1.00 0.00 H ATOM 449 HD2 ARG A 28 -3.461 13.912 6.507 1.00 0.00 H ATOM 450 HD3 ARG A 28 -4.208 14.254 8.067 1.00 0.00 H ATOM 451 HE ARG A 28 -4.142 11.462 7.311 1.00 0.00 H ATOM 452 HH11 ARG A 28 -2.553 14.063 9.001 1.00 0.00 H ATOM 453 HH12 ARG A 28 -1.635 13.009 10.023 1.00 0.00 H ATOM 454 HH21 ARG A 28 -2.938 10.068 8.654 1.00 0.00 H ATOM 455 HH22 ARG A 28 -1.853 10.739 9.827 1.00 0.00 H ATOM 456 N THR A 29 -8.487 11.194 5.675 1.00 0.00 N ATOM 457 CA THR A 29 -9.252 10.095 5.094 1.00 0.00 C ATOM 458 C THR A 29 -8.339 9.162 4.303 1.00 0.00 C ATOM 459 O THR A 29 -7.520 9.614 3.503 1.00 0.00 O ATOM 460 CB THR A 29 -10.356 10.639 4.185 1.00 0.00 C ATOM 461 OG1 THR A 29 -11.260 11.445 4.922 1.00 0.00 O ATOM 462 CG2 THR A 29 -11.160 9.554 3.499 1.00 0.00 C ATOM 463 H THR A 29 -7.724 11.555 5.179 1.00 0.00 H ATOM 464 HA THR A 29 -9.703 9.539 5.903 1.00 0.00 H ATOM 465 HB THR A 29 -9.906 11.250 3.416 1.00 0.00 H ATOM 466 HG1 THR A 29 -12.101 11.487 4.460 1.00 0.00 H ATOM 467 HG21 THR A 29 -10.567 8.654 3.433 1.00 0.00 H ATOM 468 HG22 THR A 29 -11.432 9.880 2.507 1.00 0.00 H ATOM 469 HG23 THR A 29 -12.055 9.355 4.070 1.00 0.00 H ATOM 470 N VAL A 30 -8.479 7.861 4.537 1.00 0.00 N ATOM 471 CA VAL A 30 -7.662 6.869 3.843 1.00 0.00 C ATOM 472 C VAL A 30 -8.432 6.225 2.696 1.00 0.00 C ATOM 473 O VAL A 30 -9.433 5.546 2.911 1.00 0.00 O ATOM 474 CB VAL A 30 -7.167 5.774 4.801 1.00 0.00 C ATOM 475 CG1 VAL A 30 -6.076 4.944 4.143 1.00 0.00 C ATOM 476 CG2 VAL A 30 -6.664 6.395 6.091 1.00 0.00 C ATOM 477 H VAL A 30 -9.150 7.559 5.184 1.00 0.00 H ATOM 478 HA VAL A 30 -6.798 7.376 3.440 1.00 0.00 H ATOM 479 HB VAL A 30 -7.995 5.123 5.036 1.00 0.00 H ATOM 480 HG11 VAL A 30 -5.903 4.050 4.725 1.00 0.00 H ATOM 481 HG12 VAL A 30 -5.165 5.521 4.092 1.00 0.00 H ATOM 482 HG13 VAL A 30 -6.385 4.669 3.145 1.00 0.00 H ATOM 483 HG21 VAL A 30 -7.464 6.415 6.816 1.00 0.00 H ATOM 484 HG22 VAL A 30 -6.328 7.402 5.894 1.00 0.00 H ATOM 485 HG23 VAL A 30 -5.843 5.810 6.476 1.00 0.00 H ATOM 486 N ASN A 31 -7.977 6.482 1.477 1.00 0.00 N ATOM 487 CA ASN A 31 -8.622 5.935 0.286 1.00 0.00 C ATOM 488 C ASN A 31 -7.913 4.675 -0.204 1.00 0.00 C ATOM 489 O ASN A 31 -6.749 4.725 -0.602 1.00 0.00 O ATOM 490 CB ASN A 31 -8.646 6.983 -0.828 1.00 0.00 C ATOM 491 CG ASN A 31 -9.832 6.813 -1.757 1.00 0.00 C ATOM 492 OD1 ASN A 31 -10.983 6.959 -1.345 1.00 0.00 O ATOM 493 ND2 ASN A 31 -9.557 6.506 -3.019 1.00 0.00 N ATOM 494 H ASN A 31 -7.170 7.030 1.377 1.00 0.00 H ATOM 495 HA ASN A 31 -9.639 5.680 0.550 1.00 0.00 H ATOM 496 HB2 ASN A 31 -8.695 7.967 -0.388 1.00 0.00 H ATOM 497 HB3 ASN A 31 -7.741 6.898 -1.413 1.00 0.00 H ATOM 498 HD21 ASN A 31 -8.616 6.406 -3.276 1.00 0.00 H ATOM 499 HD22 ASN A 31 -10.305 6.392 -3.641 1.00 0.00 H ATOM 500 N VAL A 32 -8.612 3.543 -0.171 1.00 0.00 N ATOM 501 CA VAL A 32 -8.037 2.291 -0.650 1.00 0.00 C ATOM 502 C VAL A 32 -7.788 2.354 -2.157 1.00 0.00 C ATOM 503 O VAL A 32 -7.910 3.417 -2.768 1.00 0.00 O ATOM 504 CB VAL A 32 -8.919 1.073 -0.296 1.00 0.00 C ATOM 505 CG1 VAL A 32 -9.494 1.228 1.104 1.00 0.00 C ATOM 506 CG2 VAL A 32 -10.031 0.865 -1.316 1.00 0.00 C ATOM 507 H VAL A 32 -9.544 3.558 0.141 1.00 0.00 H ATOM 508 HA VAL A 32 -7.087 2.162 -0.155 1.00 0.00 H ATOM 509 HB VAL A 32 -8.293 0.194 -0.303 1.00 0.00 H ATOM 510 HG11 VAL A 32 -9.632 0.252 1.546 1.00 0.00 H ATOM 511 HG12 VAL A 32 -10.445 1.735 1.047 1.00 0.00 H ATOM 512 HG13 VAL A 32 -8.813 1.806 1.710 1.00 0.00 H ATOM 513 HG21 VAL A 32 -10.528 -0.074 -1.115 1.00 0.00 H ATOM 514 HG22 VAL A 32 -9.608 0.843 -2.309 1.00 0.00 H ATOM 515 HG23 VAL A 32 -10.743 1.673 -1.244 1.00 0.00 H ATOM 516 N LYS A 33 -7.432 1.219 -2.749 1.00 0.00 N ATOM 517 CA LYS A 33 -7.164 1.157 -4.183 1.00 0.00 C ATOM 518 C LYS A 33 -8.372 1.628 -4.988 1.00 0.00 C ATOM 519 O LYS A 33 -9.414 1.967 -4.425 1.00 0.00 O ATOM 520 CB LYS A 33 -6.795 -0.271 -4.589 1.00 0.00 C ATOM 521 CG LYS A 33 -5.451 -0.377 -5.289 1.00 0.00 C ATOM 522 CD LYS A 33 -5.597 -0.281 -6.799 1.00 0.00 C ATOM 523 CE LYS A 33 -5.085 -1.536 -7.488 1.00 0.00 C ATOM 524 NZ LYS A 33 -6.071 -2.077 -8.463 1.00 0.00 N ATOM 525 H LYS A 33 -7.348 0.405 -2.211 1.00 0.00 H ATOM 526 HA LYS A 33 -6.330 1.809 -4.393 1.00 0.00 H ATOM 527 HB2 LYS A 33 -6.766 -0.889 -3.704 1.00 0.00 H ATOM 528 HB3 LYS A 33 -7.555 -0.651 -5.257 1.00 0.00 H ATOM 529 HG2 LYS A 33 -4.814 0.425 -4.947 1.00 0.00 H ATOM 530 HG3 LYS A 33 -5.001 -1.328 -5.041 1.00 0.00 H ATOM 531 HD2 LYS A 33 -6.640 -0.149 -7.042 1.00 0.00 H ATOM 532 HD3 LYS A 33 -5.031 0.568 -7.152 1.00 0.00 H ATOM 533 HE2 LYS A 33 -4.169 -1.296 -8.010 1.00 0.00 H ATOM 534 HE3 LYS A 33 -4.884 -2.286 -6.738 1.00 0.00 H ATOM 535 HZ1 LYS A 33 -5.677 -2.044 -9.426 1.00 0.00 H ATOM 536 HZ2 LYS A 33 -6.944 -1.514 -8.438 1.00 0.00 H ATOM 537 HZ3 LYS A 33 -6.301 -3.064 -8.228 1.00 0.00 H ATOM 538 N ASP A 34 -8.234 1.626 -6.310 1.00 0.00 N ATOM 539 CA ASP A 34 -9.318 2.046 -7.190 1.00 0.00 C ATOM 540 C ASP A 34 -10.198 0.855 -7.545 1.00 0.00 C ATOM 541 O ASP A 34 -11.425 0.956 -7.552 1.00 0.00 O ATOM 542 CB ASP A 34 -8.756 2.681 -8.464 1.00 0.00 C ATOM 543 CG ASP A 34 -8.997 4.177 -8.519 1.00 0.00 C ATOM 544 OD1 ASP A 34 -8.145 4.935 -8.011 1.00 0.00 O ATOM 545 OD2 ASP A 34 -10.039 4.590 -9.069 1.00 0.00 O ATOM 546 H ASP A 34 -7.383 1.340 -6.703 1.00 0.00 H ATOM 547 HA ASP A 34 -9.913 2.776 -6.662 1.00 0.00 H ATOM 548 HB2 ASP A 34 -7.691 2.506 -8.506 1.00 0.00 H ATOM 549 HB3 ASP A 34 -9.227 2.228 -9.323 1.00 0.00 H ATOM 550 N ARG A 35 -9.561 -0.277 -7.818 1.00 0.00 N ATOM 551 CA ARG A 35 -10.282 -1.502 -8.128 1.00 0.00 C ATOM 552 C ARG A 35 -10.665 -2.224 -6.835 1.00 0.00 C ATOM 553 O ARG A 35 -11.491 -1.731 -6.066 1.00 0.00 O ATOM 554 CB ARG A 35 -9.430 -2.410 -9.020 1.00 0.00 C ATOM 555 CG ARG A 35 -9.497 -2.050 -10.495 1.00 0.00 C ATOM 556 CD ARG A 35 -9.205 -3.255 -11.376 1.00 0.00 C ATOM 557 NE ARG A 35 -7.778 -3.564 -11.429 1.00 0.00 N ATOM 558 CZ ARG A 35 -7.243 -4.438 -12.276 1.00 0.00 C ATOM 559 NH1 ARG A 35 -8.013 -5.088 -13.140 1.00 0.00 N ATOM 560 NH2 ARG A 35 -5.936 -4.663 -12.261 1.00 0.00 N ATOM 561 H ARG A 35 -8.582 -0.297 -7.774 1.00 0.00 H ATOM 562 HA ARG A 35 -11.184 -1.232 -8.657 1.00 0.00 H ATOM 563 HB2 ARG A 35 -8.400 -2.344 -8.702 1.00 0.00 H ATOM 564 HB3 ARG A 35 -9.768 -3.429 -8.904 1.00 0.00 H ATOM 565 HG2 ARG A 35 -10.486 -1.682 -10.722 1.00 0.00 H ATOM 566 HG3 ARG A 35 -8.767 -1.282 -10.702 1.00 0.00 H ATOM 567 HD2 ARG A 35 -9.734 -4.110 -10.981 1.00 0.00 H ATOM 568 HD3 ARG A 35 -9.555 -3.047 -12.376 1.00 0.00 H ATOM 569 HE ARG A 35 -7.191 -3.097 -10.800 1.00 0.00 H ATOM 570 HH11 ARG A 35 -8.998 -4.922 -13.155 1.00 0.00 H ATOM 571 HH12 ARG A 35 -7.607 -5.744 -13.776 1.00 0.00 H ATOM 572 HH21 ARG A 35 -5.352 -4.176 -11.611 1.00 0.00 H ATOM 573 HH22 ARG A 35 -5.535 -5.321 -12.899 1.00 0.00 H ATOM 574 N ARG A 36 -10.058 -3.383 -6.592 1.00 0.00 N ATOM 575 CA ARG A 36 -10.323 -4.140 -5.376 1.00 0.00 C ATOM 576 C ARG A 36 -9.613 -3.510 -4.178 1.00 0.00 C ATOM 577 O ARG A 36 -10.155 -2.626 -3.515 1.00 0.00 O ATOM 578 CB ARG A 36 -9.881 -5.595 -5.549 1.00 0.00 C ATOM 579 CG ARG A 36 -10.377 -6.235 -6.836 1.00 0.00 C ATOM 580 CD ARG A 36 -10.973 -7.611 -6.583 1.00 0.00 C ATOM 581 NE ARG A 36 -10.254 -8.338 -5.540 1.00 0.00 N ATOM 582 CZ ARG A 36 -9.095 -8.960 -5.736 1.00 0.00 C ATOM 583 NH1 ARG A 36 -8.525 -8.945 -6.934 1.00 0.00 N ATOM 584 NH2 ARG A 36 -8.506 -9.597 -4.734 1.00 0.00 N ATOM 585 H ARG A 36 -9.398 -3.722 -7.229 1.00 0.00 H ATOM 586 HA ARG A 36 -11.389 -4.115 -5.198 1.00 0.00 H ATOM 587 HB2 ARG A 36 -8.801 -5.632 -5.547 1.00 0.00 H ATOM 588 HB3 ARG A 36 -10.254 -6.174 -4.718 1.00 0.00 H ATOM 589 HG2 ARG A 36 -11.135 -5.601 -7.273 1.00 0.00 H ATOM 590 HG3 ARG A 36 -9.548 -6.332 -7.522 1.00 0.00 H ATOM 591 HD2 ARG A 36 -12.003 -7.494 -6.283 1.00 0.00 H ATOM 592 HD3 ARG A 36 -10.929 -8.181 -7.500 1.00 0.00 H ATOM 593 HE ARG A 36 -10.656 -8.363 -4.646 1.00 0.00 H ATOM 594 HH11 ARG A 36 -8.966 -8.465 -7.692 1.00 0.00 H ATOM 595 HH12 ARG A 36 -7.654 -9.414 -7.078 1.00 0.00 H ATOM 596 HH21 ARG A 36 -8.932 -9.610 -3.829 1.00 0.00 H ATOM 597 HH22 ARG A 36 -7.634 -10.064 -4.882 1.00 0.00 H ATOM 598 N ILE A 37 -8.399 -3.982 -3.903 1.00 0.00 N ATOM 599 CA ILE A 37 -7.609 -3.482 -2.783 1.00 0.00 C ATOM 600 C ILE A 37 -6.120 -3.721 -3.027 1.00 0.00 C ATOM 601 O ILE A 37 -5.742 -4.654 -3.737 1.00 0.00 O ATOM 602 CB ILE A 37 -8.043 -4.159 -1.459 1.00 0.00 C ATOM 603 CG1 ILE A 37 -8.873 -3.186 -0.612 1.00 0.00 C ATOM 604 CG2 ILE A 37 -6.842 -4.677 -0.672 1.00 0.00 C ATOM 605 CD1 ILE A 37 -8.050 -2.162 0.141 1.00 0.00 C ATOM 606 H ILE A 37 -8.024 -4.690 -4.467 1.00 0.00 H ATOM 607 HA ILE A 37 -7.781 -2.418 -2.692 1.00 0.00 H ATOM 608 HB ILE A 37 -8.659 -5.011 -1.712 1.00 0.00 H ATOM 609 HG12 ILE A 37 -9.553 -2.650 -1.256 1.00 0.00 H ATOM 610 HG13 ILE A 37 -9.442 -3.749 0.115 1.00 0.00 H ATOM 611 HG21 ILE A 37 -6.282 -3.840 -0.276 1.00 0.00 H ATOM 612 HG22 ILE A 37 -6.207 -5.258 -1.324 1.00 0.00 H ATOM 613 HG23 ILE A 37 -7.184 -5.297 0.142 1.00 0.00 H ATOM 614 HD11 ILE A 37 -7.540 -1.522 -0.564 1.00 0.00 H ATOM 615 HD12 ILE A 37 -7.322 -2.668 0.759 1.00 0.00 H ATOM 616 HD13 ILE A 37 -8.699 -1.566 0.765 1.00 0.00 H ATOM 617 N PHE A 38 -5.282 -2.891 -2.418 1.00 0.00 N ATOM 618 CA PHE A 38 -3.839 -3.049 -2.537 1.00 0.00 C ATOM 619 C PHE A 38 -3.316 -3.918 -1.400 1.00 0.00 C ATOM 620 O PHE A 38 -3.881 -3.927 -0.310 1.00 0.00 O ATOM 621 CB PHE A 38 -3.145 -1.685 -2.520 1.00 0.00 C ATOM 622 CG PHE A 38 -1.951 -1.606 -3.429 1.00 0.00 C ATOM 623 CD1 PHE A 38 -0.718 -2.088 -3.018 1.00 0.00 C ATOM 624 CD2 PHE A 38 -2.062 -1.052 -4.694 1.00 0.00 C ATOM 625 CE1 PHE A 38 0.381 -2.017 -3.852 1.00 0.00 C ATOM 626 CE2 PHE A 38 -0.966 -0.979 -5.533 1.00 0.00 C ATOM 627 CZ PHE A 38 0.258 -1.462 -5.111 1.00 0.00 C ATOM 628 H PHE A 38 -5.640 -2.180 -1.847 1.00 0.00 H ATOM 629 HA PHE A 38 -3.633 -3.540 -3.477 1.00 0.00 H ATOM 630 HB2 PHE A 38 -3.849 -0.926 -2.829 1.00 0.00 H ATOM 631 HB3 PHE A 38 -2.812 -1.471 -1.515 1.00 0.00 H ATOM 632 HD1 PHE A 38 -0.621 -2.523 -2.034 1.00 0.00 H ATOM 633 HD2 PHE A 38 -3.018 -0.674 -5.025 1.00 0.00 H ATOM 634 HE1 PHE A 38 1.337 -2.396 -3.520 1.00 0.00 H ATOM 635 HE2 PHE A 38 -1.066 -0.544 -6.515 1.00 0.00 H ATOM 636 HZ PHE A 38 1.116 -1.405 -5.764 1.00 0.00 H ATOM 637 N GLY A 39 -2.259 -4.673 -1.670 1.00 0.00 N ATOM 638 CA GLY A 39 -1.688 -5.545 -0.659 1.00 0.00 C ATOM 639 C GLY A 39 -2.732 -6.407 0.028 1.00 0.00 C ATOM 640 O GLY A 39 -3.308 -6.007 1.039 1.00 0.00 O ATOM 641 H GLY A 39 -1.855 -4.627 -2.556 1.00 0.00 H ATOM 642 HA2 GLY A 39 -0.958 -6.190 -1.127 1.00 0.00 H ATOM 643 HA3 GLY A 39 -1.192 -4.939 0.085 1.00 0.00 H ATOM 644 N ARG A 40 -2.986 -7.586 -0.527 1.00 0.00 N ATOM 645 CA ARG A 40 -3.955 -8.505 0.057 1.00 0.00 C ATOM 646 C ARG A 40 -3.259 -9.466 1.010 1.00 0.00 C ATOM 647 O ARG A 40 -2.811 -10.542 0.612 1.00 0.00 O ATOM 648 CB ARG A 40 -4.684 -9.286 -1.037 1.00 0.00 C ATOM 649 CG ARG A 40 -6.116 -9.648 -0.676 1.00 0.00 C ATOM 650 CD ARG A 40 -6.177 -10.933 0.133 1.00 0.00 C ATOM 651 NE ARG A 40 -7.453 -11.624 -0.031 1.00 0.00 N ATOM 652 CZ ARG A 40 -7.758 -12.369 -1.089 1.00 0.00 C ATOM 653 NH1 ARG A 40 -6.884 -12.519 -2.075 1.00 0.00 N ATOM 654 NH2 ARG A 40 -8.941 -12.966 -1.164 1.00 0.00 N ATOM 655 H ARG A 40 -2.488 -7.858 -1.322 1.00 0.00 H ATOM 656 HA ARG A 40 -4.673 -7.921 0.612 1.00 0.00 H ATOM 657 HB2 ARG A 40 -4.702 -8.691 -1.938 1.00 0.00 H ATOM 658 HB3 ARG A 40 -4.144 -10.198 -1.229 1.00 0.00 H ATOM 659 HG2 ARG A 40 -6.543 -8.845 -0.092 1.00 0.00 H ATOM 660 HG3 ARG A 40 -6.685 -9.778 -1.583 1.00 0.00 H ATOM 661 HD2 ARG A 40 -5.380 -11.586 -0.192 1.00 0.00 H ATOM 662 HD3 ARG A 40 -6.041 -10.694 1.178 1.00 0.00 H ATOM 663 HE ARG A 40 -8.115 -11.530 0.685 1.00 0.00 H ATOM 664 HH11 ARG A 40 -5.991 -12.071 -2.024 1.00 0.00 H ATOM 665 HH12 ARG A 40 -7.116 -13.079 -2.870 1.00 0.00 H ATOM 666 HH21 ARG A 40 -9.604 -12.855 -0.422 1.00 0.00 H ATOM 667 HH22 ARG A 40 -9.170 -13.526 -1.960 1.00 0.00 H ATOM 668 N ALA A 41 -3.153 -9.058 2.267 1.00 0.00 N ATOM 669 CA ALA A 41 -2.483 -9.863 3.277 1.00 0.00 C ATOM 670 C ALA A 41 -3.468 -10.754 4.020 1.00 0.00 C ATOM 671 O ALA A 41 -4.382 -10.267 4.683 1.00 0.00 O ATOM 672 CB ALA A 41 -1.744 -8.961 4.254 1.00 0.00 C ATOM 673 H ALA A 41 -3.519 -8.184 2.519 1.00 0.00 H ATOM 674 HA ALA A 41 -1.754 -10.484 2.779 1.00 0.00 H ATOM 675 HB1 ALA A 41 -0.910 -8.495 3.749 1.00 0.00 H ATOM 676 HB2 ALA A 41 -1.382 -9.551 5.084 1.00 0.00 H ATOM 677 HB3 ALA A 41 -2.417 -8.197 4.618 1.00 0.00 H ATOM 678 N ASP A 42 -3.271 -12.063 3.914 1.00 0.00 N ATOM 679 CA ASP A 42 -4.135 -13.018 4.594 1.00 0.00 C ATOM 680 C ASP A 42 -3.712 -13.177 6.049 1.00 0.00 C ATOM 681 O ASP A 42 -4.549 -13.351 6.935 1.00 0.00 O ATOM 682 CB ASP A 42 -4.092 -14.375 3.885 1.00 0.00 C ATOM 683 CG ASP A 42 -3.002 -14.452 2.834 1.00 0.00 C ATOM 684 OD1 ASP A 42 -3.274 -14.091 1.669 1.00 0.00 O ATOM 685 OD2 ASP A 42 -1.876 -14.873 3.176 1.00 0.00 O ATOM 686 H ASP A 42 -2.521 -12.393 3.379 1.00 0.00 H ATOM 687 HA ASP A 42 -5.144 -12.635 4.562 1.00 0.00 H ATOM 688 HB2 ASP A 42 -3.915 -15.149 4.616 1.00 0.00 H ATOM 689 HB3 ASP A 42 -5.042 -14.552 3.404 1.00 0.00 H ATOM 690 N ASP A 43 -2.403 -13.135 6.282 1.00 0.00 N ATOM 691 CA ASP A 43 -1.860 -13.252 7.629 1.00 0.00 C ATOM 692 C ASP A 43 -1.802 -11.889 8.309 1.00 0.00 C ATOM 693 O ASP A 43 -1.337 -10.913 7.717 1.00 0.00 O ATOM 694 CB ASP A 43 -0.462 -13.874 7.588 1.00 0.00 C ATOM 695 CG ASP A 43 -0.119 -14.610 8.868 1.00 0.00 C ATOM 696 OD1 ASP A 43 -0.479 -15.799 8.984 1.00 0.00 O ATOM 697 OD2 ASP A 43 0.511 -13.995 9.755 1.00 0.00 O ATOM 698 H ASP A 43 -1.790 -12.977 5.533 1.00 0.00 H ATOM 699 HA ASP A 43 -2.516 -13.896 8.197 1.00 0.00 H ATOM 700 HB2 ASP A 43 -0.412 -14.574 6.768 1.00 0.00 H ATOM 701 HB3 ASP A 43 0.268 -13.093 7.436 1.00 0.00 H ATOM 702 N PHE A 44 -2.276 -11.825 9.550 1.00 0.00 N ATOM 703 CA PHE A 44 -2.263 -10.577 10.305 1.00 0.00 C ATOM 704 C PHE A 44 -0.850 -10.006 10.372 1.00 0.00 C ATOM 705 O PHE A 44 -0.651 -8.796 10.264 1.00 0.00 O ATOM 706 CB PHE A 44 -2.815 -10.796 11.717 1.00 0.00 C ATOM 707 CG PHE A 44 -2.001 -11.746 12.550 1.00 0.00 C ATOM 708 CD1 PHE A 44 -2.185 -13.115 12.443 1.00 0.00 C ATOM 709 CD2 PHE A 44 -1.059 -11.268 13.446 1.00 0.00 C ATOM 710 CE1 PHE A 44 -1.439 -13.990 13.210 1.00 0.00 C ATOM 711 CE2 PHE A 44 -0.309 -12.137 14.216 1.00 0.00 C ATOM 712 CZ PHE A 44 -0.500 -13.500 14.098 1.00 0.00 C ATOM 713 H PHE A 44 -2.630 -12.636 9.971 1.00 0.00 H ATOM 714 HA PHE A 44 -2.896 -9.872 9.786 1.00 0.00 H ATOM 715 HB2 PHE A 44 -2.846 -9.848 12.233 1.00 0.00 H ATOM 716 HB3 PHE A 44 -3.817 -11.193 11.645 1.00 0.00 H ATOM 717 HD1 PHE A 44 -2.918 -13.499 11.749 1.00 0.00 H ATOM 718 HD2 PHE A 44 -0.908 -10.201 13.538 1.00 0.00 H ATOM 719 HE1 PHE A 44 -1.589 -15.055 13.116 1.00 0.00 H ATOM 720 HE2 PHE A 44 0.424 -11.752 14.908 1.00 0.00 H ATOM 721 HZ PHE A 44 0.084 -14.182 14.698 1.00 0.00 H ATOM 722 N GLU A 45 0.129 -10.891 10.545 1.00 0.00 N ATOM 723 CA GLU A 45 1.526 -10.487 10.605 1.00 0.00 C ATOM 724 C GLU A 45 1.999 -9.985 9.244 1.00 0.00 C ATOM 725 O GLU A 45 2.808 -9.060 9.158 1.00 0.00 O ATOM 726 CB GLU A 45 2.390 -11.666 11.068 1.00 0.00 C ATOM 727 CG GLU A 45 3.857 -11.540 10.694 1.00 0.00 C ATOM 728 CD GLU A 45 4.575 -10.471 11.494 1.00 0.00 C ATOM 729 OE1 GLU A 45 4.689 -10.628 12.727 1.00 0.00 O ATOM 730 OE2 GLU A 45 5.023 -9.476 10.887 1.00 0.00 O ATOM 731 H GLU A 45 -0.094 -11.842 10.612 1.00 0.00 H ATOM 732 HA GLU A 45 1.610 -9.684 11.322 1.00 0.00 H ATOM 733 HB2 GLU A 45 2.321 -11.744 12.143 1.00 0.00 H ATOM 734 HB3 GLU A 45 2.006 -12.573 10.626 1.00 0.00 H ATOM 735 HG2 GLU A 45 4.343 -12.488 10.872 1.00 0.00 H ATOM 736 HG3 GLU A 45 3.927 -11.292 9.646 1.00 0.00 H ATOM 737 N GLU A 46 1.487 -10.602 8.184 1.00 0.00 N ATOM 738 CA GLU A 46 1.857 -10.225 6.826 1.00 0.00 C ATOM 739 C GLU A 46 1.328 -8.837 6.482 1.00 0.00 C ATOM 740 O GLU A 46 1.899 -8.137 5.647 1.00 0.00 O ATOM 741 CB GLU A 46 1.319 -11.250 5.825 1.00 0.00 C ATOM 742 CG GLU A 46 1.880 -11.085 4.422 1.00 0.00 C ATOM 743 CD GLU A 46 2.443 -12.376 3.864 1.00 0.00 C ATOM 744 OE1 GLU A 46 1.764 -13.418 3.977 1.00 0.00 O ATOM 745 OE2 GLU A 46 3.564 -12.347 3.312 1.00 0.00 O ATOM 746 H GLU A 46 0.848 -11.334 8.319 1.00 0.00 H ATOM 747 HA GLU A 46 2.936 -10.209 6.769 1.00 0.00 H ATOM 748 HB2 GLU A 46 1.568 -12.242 6.175 1.00 0.00 H ATOM 749 HB3 GLU A 46 0.244 -11.155 5.773 1.00 0.00 H ATOM 750 HG2 GLU A 46 1.091 -10.741 3.771 1.00 0.00 H ATOM 751 HG3 GLU A 46 2.671 -10.348 4.450 1.00 0.00 H ATOM 752 N ALA A 47 0.231 -8.451 7.126 1.00 0.00 N ATOM 753 CA ALA A 47 -0.372 -7.143 6.894 1.00 0.00 C ATOM 754 C ALA A 47 0.613 -6.021 7.203 1.00 0.00 C ATOM 755 O ALA A 47 0.862 -5.153 6.366 1.00 0.00 O ATOM 756 CB ALA A 47 -1.632 -6.987 7.731 1.00 0.00 C ATOM 757 H ALA A 47 -0.176 -9.055 7.781 1.00 0.00 H ATOM 758 HA ALA A 47 -0.653 -7.086 5.853 1.00 0.00 H ATOM 759 HB1 ALA A 47 -1.411 -7.219 8.763 1.00 0.00 H ATOM 760 HB2 ALA A 47 -2.393 -7.660 7.365 1.00 0.00 H ATOM 761 HB3 ALA A 47 -1.987 -5.970 7.660 1.00 0.00 H ATOM 762 N SER A 48 1.168 -6.046 8.411 1.00 0.00 N ATOM 763 CA SER A 48 2.118 -5.027 8.843 1.00 0.00 C ATOM 764 C SER A 48 3.334 -4.978 7.921 1.00 0.00 C ATOM 765 O SER A 48 3.864 -3.905 7.635 1.00 0.00 O ATOM 766 CB SER A 48 2.568 -5.303 10.279 1.00 0.00 C ATOM 767 OG SER A 48 2.962 -4.107 10.929 1.00 0.00 O ATOM 768 H SER A 48 0.923 -6.764 9.033 1.00 0.00 H ATOM 769 HA SER A 48 1.617 -4.072 8.808 1.00 0.00 H ATOM 770 HB2 SER A 48 1.751 -5.745 10.831 1.00 0.00 H ATOM 771 HB3 SER A 48 3.405 -5.985 10.268 1.00 0.00 H ATOM 772 HG SER A 48 2.612 -3.352 10.452 1.00 0.00 H ATOM 773 N GLU A 49 3.773 -6.146 7.464 1.00 0.00 N ATOM 774 CA GLU A 49 4.932 -6.236 6.583 1.00 0.00 C ATOM 775 C GLU A 49 4.618 -5.678 5.197 1.00 0.00 C ATOM 776 O GLU A 49 5.473 -5.071 4.555 1.00 0.00 O ATOM 777 CB GLU A 49 5.396 -7.689 6.468 1.00 0.00 C ATOM 778 CG GLU A 49 6.812 -7.916 6.973 1.00 0.00 C ATOM 779 CD GLU A 49 7.824 -8.001 5.848 1.00 0.00 C ATOM 780 OE1 GLU A 49 7.593 -8.779 4.898 1.00 0.00 O ATOM 781 OE2 GLU A 49 8.847 -7.289 5.915 1.00 0.00 O ATOM 782 H GLU A 49 3.311 -6.968 7.730 1.00 0.00 H ATOM 783 HA GLU A 49 5.724 -5.648 7.021 1.00 0.00 H ATOM 784 HB2 GLU A 49 4.728 -8.314 7.040 1.00 0.00 H ATOM 785 HB3 GLU A 49 5.354 -7.986 5.431 1.00 0.00 H ATOM 786 HG2 GLU A 49 7.085 -7.098 7.622 1.00 0.00 H ATOM 787 HG3 GLU A 49 6.836 -8.842 7.529 1.00 0.00 H ATOM 788 N LEU A 50 3.388 -5.895 4.739 1.00 0.00 N ATOM 789 CA LEU A 50 2.964 -5.416 3.429 1.00 0.00 C ATOM 790 C LEU A 50 2.879 -3.894 3.406 1.00 0.00 C ATOM 791 O LEU A 50 3.331 -3.251 2.459 1.00 0.00 O ATOM 792 CB LEU A 50 1.610 -6.023 3.055 1.00 0.00 C ATOM 793 CG LEU A 50 1.645 -7.017 1.891 1.00 0.00 C ATOM 794 CD1 LEU A 50 2.493 -8.229 2.248 1.00 0.00 C ATOM 795 CD2 LEU A 50 0.235 -7.445 1.514 1.00 0.00 C ATOM 796 H LEU A 50 2.750 -6.386 5.298 1.00 0.00 H ATOM 797 HA LEU A 50 3.703 -5.733 2.706 1.00 0.00 H ATOM 798 HB2 LEU A 50 1.215 -6.530 3.923 1.00 0.00 H ATOM 799 HB3 LEU A 50 0.939 -5.218 2.793 1.00 0.00 H ATOM 800 HG LEU A 50 2.091 -6.540 1.031 1.00 0.00 H ATOM 801 HD11 LEU A 50 1.854 -9.091 2.375 1.00 0.00 H ATOM 802 HD12 LEU A 50 3.026 -8.037 3.168 1.00 0.00 H ATOM 803 HD13 LEU A 50 3.201 -8.419 1.455 1.00 0.00 H ATOM 804 HD21 LEU A 50 0.159 -8.521 1.564 1.00 0.00 H ATOM 805 HD22 LEU A 50 0.016 -7.115 0.510 1.00 0.00 H ATOM 806 HD23 LEU A 50 -0.471 -7.001 2.200 1.00 0.00 H ATOM 807 N VAL A 51 2.323 -3.324 4.470 1.00 0.00 N ATOM 808 CA VAL A 51 2.185 -1.877 4.580 1.00 0.00 C ATOM 809 C VAL A 51 3.550 -1.199 4.601 1.00 0.00 C ATOM 810 O VAL A 51 3.721 -0.114 4.044 1.00 0.00 O ATOM 811 CB VAL A 51 1.415 -1.485 5.856 1.00 0.00 C ATOM 812 CG1 VAL A 51 1.277 0.026 5.958 1.00 0.00 C ATOM 813 CG2 VAL A 51 0.051 -2.155 5.886 1.00 0.00 C ATOM 814 H VAL A 51 1.978 -3.890 5.189 1.00 0.00 H ATOM 815 HA VAL A 51 1.628 -1.526 3.725 1.00 0.00 H ATOM 816 HB VAL A 51 1.979 -1.830 6.709 1.00 0.00 H ATOM 817 HG11 VAL A 51 0.275 0.316 5.677 1.00 0.00 H ATOM 818 HG12 VAL A 51 1.987 0.498 5.296 1.00 0.00 H ATOM 819 HG13 VAL A 51 1.470 0.337 6.974 1.00 0.00 H ATOM 820 HG21 VAL A 51 -0.545 -1.724 6.677 1.00 0.00 H ATOM 821 HG22 VAL A 51 0.173 -3.214 6.064 1.00 0.00 H ATOM 822 HG23 VAL A 51 -0.446 -2.004 4.939 1.00 0.00 H ATOM 823 N ARG A 52 4.520 -1.848 5.238 1.00 0.00 N ATOM 824 CA ARG A 52 5.872 -1.307 5.314 1.00 0.00 C ATOM 825 C ARG A 52 6.464 -1.185 3.918 1.00 0.00 C ATOM 826 O ARG A 52 7.112 -0.190 3.592 1.00 0.00 O ATOM 827 CB ARG A 52 6.756 -2.199 6.187 1.00 0.00 C ATOM 828 CG ARG A 52 6.516 -2.020 7.678 1.00 0.00 C ATOM 829 CD ARG A 52 7.539 -1.082 8.298 1.00 0.00 C ATOM 830 NE ARG A 52 8.908 -1.492 7.998 1.00 0.00 N ATOM 831 CZ ARG A 52 9.949 -0.666 8.027 1.00 0.00 C ATOM 832 NH1 ARG A 52 9.779 0.612 8.343 1.00 0.00 N ATOM 833 NH2 ARG A 52 11.162 -1.117 7.741 1.00 0.00 N ATOM 834 H ARG A 52 4.324 -2.712 5.657 1.00 0.00 H ATOM 835 HA ARG A 52 5.811 -0.322 5.754 1.00 0.00 H ATOM 836 HB2 ARG A 52 6.565 -3.233 5.935 1.00 0.00 H ATOM 837 HB3 ARG A 52 7.791 -1.972 5.980 1.00 0.00 H ATOM 838 HG2 ARG A 52 5.528 -1.609 7.827 1.00 0.00 H ATOM 839 HG3 ARG A 52 6.584 -2.983 8.162 1.00 0.00 H ATOM 840 HD2 ARG A 52 7.379 -0.087 7.910 1.00 0.00 H ATOM 841 HD3 ARG A 52 7.401 -1.077 9.369 1.00 0.00 H ATOM 842 HE ARG A 52 9.059 -2.430 7.762 1.00 0.00 H ATOM 843 HH11 ARG A 52 8.865 0.956 8.559 1.00 0.00 H ATOM 844 HH12 ARG A 52 10.564 1.230 8.364 1.00 0.00 H ATOM 845 HH21 ARG A 52 11.295 -2.079 7.502 1.00 0.00 H ATOM 846 HH22 ARG A 52 11.945 -0.495 7.763 1.00 0.00 H ATOM 847 N LYS A 53 6.221 -2.193 3.089 1.00 0.00 N ATOM 848 CA LYS A 53 6.675 -2.165 1.708 1.00 0.00 C ATOM 849 C LYS A 53 5.900 -1.104 0.937 1.00 0.00 C ATOM 850 O LYS A 53 6.442 -0.435 0.057 1.00 0.00 O ATOM 851 CB LYS A 53 6.492 -3.535 1.052 1.00 0.00 C ATOM 852 CG LYS A 53 7.744 -4.051 0.362 1.00 0.00 C ATOM 853 CD LYS A 53 7.702 -5.561 0.185 1.00 0.00 C ATOM 854 CE LYS A 53 8.766 -6.250 1.022 1.00 0.00 C ATOM 855 NZ LYS A 53 8.687 -7.733 0.907 1.00 0.00 N ATOM 856 H LYS A 53 5.673 -2.946 3.398 1.00 0.00 H ATOM 857 HA LYS A 53 7.724 -1.906 1.707 1.00 0.00 H ATOM 858 HB2 LYS A 53 6.205 -4.249 1.810 1.00 0.00 H ATOM 859 HB3 LYS A 53 5.703 -3.467 0.318 1.00 0.00 H ATOM 860 HG2 LYS A 53 7.825 -3.587 -0.610 1.00 0.00 H ATOM 861 HG3 LYS A 53 8.605 -3.794 0.959 1.00 0.00 H ATOM 862 HD2 LYS A 53 6.729 -5.921 0.487 1.00 0.00 H ATOM 863 HD3 LYS A 53 7.867 -5.796 -0.857 1.00 0.00 H ATOM 864 HE2 LYS A 53 9.738 -5.923 0.685 1.00 0.00 H ATOM 865 HE3 LYS A 53 8.630 -5.970 2.056 1.00 0.00 H ATOM 866 HZ1 LYS A 53 8.333 -8.001 -0.032 1.00 0.00 H ATOM 867 HZ2 LYS A 53 8.043 -8.114 1.629 1.00 0.00 H ATOM 868 HZ3 LYS A 53 9.630 -8.153 1.043 1.00 0.00 H ATOM 869 N LEU A 54 4.624 -0.956 1.287 1.00 0.00 N ATOM 870 CA LEU A 54 3.762 0.038 0.661 1.00 0.00 C ATOM 871 C LEU A 54 4.213 1.450 1.024 1.00 0.00 C ATOM 872 O LEU A 54 3.834 2.422 0.370 1.00 0.00 O ATOM 873 CB LEU A 54 2.310 -0.171 1.101 1.00 0.00 C ATOM 874 CG LEU A 54 1.355 -0.653 0.004 1.00 0.00 C ATOM 875 CD1 LEU A 54 1.176 0.418 -1.060 1.00 0.00 C ATOM 876 CD2 LEU A 54 1.859 -1.949 -0.616 1.00 0.00 C ATOM 877 H LEU A 54 4.261 -1.511 2.009 1.00 0.00 H ATOM 878 HA LEU A 54 3.831 -0.086 -0.410 1.00 0.00 H ATOM 879 HB2 LEU A 54 2.300 -0.897 1.900 1.00 0.00 H ATOM 880 HB3 LEU A 54 1.935 0.766 1.486 1.00 0.00 H ATOM 881 HG LEU A 54 0.388 -0.850 0.443 1.00 0.00 H ATOM 882 HD11 LEU A 54 1.140 -0.044 -2.034 1.00 0.00 H ATOM 883 HD12 LEU A 54 2.007 1.108 -1.019 1.00 0.00 H ATOM 884 HD13 LEU A 54 0.255 0.954 -0.880 1.00 0.00 H ATOM 885 HD21 LEU A 54 1.571 -1.986 -1.655 1.00 0.00 H ATOM 886 HD22 LEU A 54 1.428 -2.790 -0.092 1.00 0.00 H ATOM 887 HD23 LEU A 54 2.935 -1.991 -0.537 1.00 0.00 H ATOM 888 N GLN A 55 5.018 1.552 2.078 1.00 0.00 N ATOM 889 CA GLN A 55 5.516 2.843 2.540 1.00 0.00 C ATOM 890 C GLN A 55 6.471 3.457 1.522 1.00 0.00 C ATOM 891 O GLN A 55 6.544 3.010 0.376 1.00 0.00 O ATOM 892 CB GLN A 55 6.222 2.688 3.889 1.00 0.00 C ATOM 893 CG GLN A 55 5.268 2.556 5.064 1.00 0.00 C ATOM 894 CD GLN A 55 5.993 2.474 6.394 1.00 0.00 C ATOM 895 OE1 GLN A 55 5.719 3.249 7.311 1.00 0.00 O ATOM 896 NE2 GLN A 55 6.924 1.534 6.503 1.00 0.00 N ATOM 897 H GLN A 55 5.280 0.739 2.560 1.00 0.00 H ATOM 898 HA GLN A 55 4.667 3.498 2.663 1.00 0.00 H ATOM 899 HB2 GLN A 55 6.844 1.806 3.856 1.00 0.00 H ATOM 900 HB3 GLN A 55 6.847 3.553 4.055 1.00 0.00 H ATOM 901 HG2 GLN A 55 4.615 3.416 5.080 1.00 0.00 H ATOM 902 HG3 GLN A 55 4.681 1.659 4.936 1.00 0.00 H ATOM 903 HE21 GLN A 55 7.089 0.953 5.731 1.00 0.00 H ATOM 904 HE22 GLN A 55 7.409 1.459 7.351 1.00 0.00 H