ATOM 1 N MET A 94 -6.043 -8.040 -0.428 1.00 0.60 N ATOM 2 CA MET A 94 -6.661 -7.431 0.741 1.00 0.85 C ATOM 3 C MET A 94 -5.942 -8.046 1.940 1.00 1.27 C ATOM 4 O MET A 94 -4.958 -7.477 2.379 1.00 2.89 O ATOM 5 CB MET A 94 -8.173 -7.649 0.819 1.00 0.65 C ATOM 6 CG MET A 94 -8.928 -7.145 -0.389 1.00 0.77 C ATOM 7 SD MET A 94 -10.701 -6.879 -0.160 1.00 1.18 S ATOM 8 CE MET A 94 -10.670 -5.280 0.688 1.00 2.52 C ATOM 9 H MET A 94 -5.562 -8.866 -0.177 1.00 1.52 H ATOM 10 HA MET A 94 -6.470 -6.371 0.749 1.00 1.14 H ATOM 11 HB2 MET A 94 -8.412 -8.688 0.935 1.00 0.72 H ATOM 12 HB3 MET A 94 -8.512 -7.141 1.704 1.00 0.71 H ATOM 13 HG2 MET A 94 -8.437 -6.249 -0.733 1.00 0.98 H ATOM 14 HG3 MET A 94 -8.786 -7.866 -1.180 1.00 0.69 H ATOM 15 HE1 MET A 94 -11.634 -4.788 0.556 1.00 3.42 H ATOM 16 HE2 MET A 94 -10.500 -5.432 1.754 1.00 3.49 H ATOM 17 HE3 MET A 94 -9.883 -4.648 0.276 1.00 3.19 H ATOM 18 N LYS A 95 -6.331 -9.274 2.327 1.00 1.18 N ATOM 19 CA LYS A 95 -5.670 -10.199 3.274 1.00 1.06 C ATOM 20 C LYS A 95 -4.421 -9.677 3.989 1.00 0.90 C ATOM 21 O LYS A 95 -4.487 -9.382 5.181 1.00 1.20 O ATOM 22 CB LYS A 95 -5.435 -11.566 2.587 1.00 1.22 C ATOM 23 CG LYS A 95 -4.697 -11.547 1.231 1.00 1.29 C ATOM 24 CD LYS A 95 -3.390 -12.351 1.273 1.00 1.30 C ATOM 25 CE LYS A 95 -2.529 -12.166 0.018 1.00 1.49 C ATOM 26 NZ LYS A 95 -3.028 -12.919 -1.160 1.00 3.40 N ATOM 27 H LYS A 95 -7.171 -9.623 1.894 1.00 2.36 H ATOM 28 HA LYS A 95 -6.332 -10.403 4.107 1.00 1.08 H ATOM 29 HB2 LYS A 95 -4.872 -12.182 3.293 1.00 1.21 H ATOM 30 HB3 LYS A 95 -6.402 -12.037 2.426 1.00 1.36 H ATOM 31 HG2 LYS A 95 -5.332 -11.972 0.455 1.00 1.46 H ATOM 32 HG3 LYS A 95 -4.486 -10.517 0.957 1.00 1.26 H ATOM 33 HD2 LYS A 95 -2.805 -12.003 2.124 1.00 1.18 H ATOM 34 HD3 LYS A 95 -3.606 -13.408 1.434 1.00 1.39 H ATOM 35 HE2 LYS A 95 -2.471 -11.100 -0.204 1.00 2.16 H ATOM 36 HE3 LYS A 95 -1.514 -12.497 0.266 1.00 1.30 H ATOM 37 HZ1 LYS A 95 -2.343 -12.885 -1.904 1.00 3.71 H ATOM 38 HZ2 LYS A 95 -3.889 -12.514 -1.516 1.00 4.69 H ATOM 39 HZ3 LYS A 95 -3.181 -13.889 -0.914 1.00 3.98 H ATOM 40 N ASP A 96 -3.329 -9.650 3.237 1.00 0.90 N ATOM 41 CA ASP A 96 -1.941 -9.480 3.624 1.00 0.85 C ATOM 42 C ASP A 96 -1.052 -9.581 2.350 1.00 0.95 C ATOM 43 O ASP A 96 -0.685 -10.674 1.906 1.00 1.32 O ATOM 44 CB ASP A 96 -1.610 -10.514 4.691 1.00 0.95 C ATOM 45 CG ASP A 96 -0.159 -10.407 5.162 1.00 1.22 C ATOM 46 OD1 ASP A 96 0.447 -9.347 4.876 1.00 2.05 O ATOM 47 OD2 ASP A 96 0.288 -11.353 5.838 1.00 2.22 O ATOM 48 H ASP A 96 -3.478 -9.829 2.266 1.00 1.29 H ATOM 49 HA ASP A 96 -1.802 -8.489 4.058 1.00 0.72 H ATOM 50 HB2 ASP A 96 -2.264 -10.390 5.550 1.00 0.92 H ATOM 51 HB3 ASP A 96 -1.851 -11.479 4.261 1.00 1.05 H ATOM 52 N PRO A 97 -0.900 -8.454 1.634 1.00 0.71 N ATOM 53 CA PRO A 97 -0.139 -8.296 0.392 1.00 0.70 C ATOM 54 C PRO A 97 1.271 -7.750 0.616 1.00 0.65 C ATOM 55 O PRO A 97 2.218 -8.157 -0.052 1.00 0.94 O ATOM 56 CB PRO A 97 -0.940 -7.245 -0.392 1.00 0.66 C ATOM 57 CG PRO A 97 -1.585 -6.386 0.692 1.00 0.57 C ATOM 58 CD PRO A 97 -1.908 -7.425 1.729 1.00 0.67 C ATOM 59 HA PRO A 97 -0.082 -9.230 -0.167 1.00 0.80 H ATOM 60 HB2 PRO A 97 -0.319 -6.626 -1.051 1.00 0.65 H ATOM 61 HB3 PRO A 97 -1.731 -7.753 -0.939 1.00 0.78 H ATOM 62 HG2 PRO A 97 -0.897 -5.645 1.091 1.00 0.48 H ATOM 63 HG3 PRO A 97 -2.491 -5.918 0.347 1.00 0.60 H ATOM 64 HD2 PRO A 97 -1.963 -7.012 2.731 1.00 0.75 H ATOM 65 HD3 PRO A 97 -2.852 -7.890 1.452 1.00 0.77 H ATOM 66 N ILE A 98 1.359 -6.746 1.488 1.00 0.57 N ATOM 67 CA ILE A 98 2.491 -5.871 1.750 1.00 0.56 C ATOM 68 C ILE A 98 2.331 -5.375 3.184 1.00 0.51 C ATOM 69 O ILE A 98 1.228 -5.023 3.602 1.00 0.47 O ATOM 70 CB ILE A 98 2.538 -4.643 0.819 1.00 0.55 C ATOM 71 CG1 ILE A 98 2.126 -4.844 -0.674 1.00 0.57 C ATOM 72 CG2 ILE A 98 3.931 -4.006 1.001 1.00 0.58 C ATOM 73 CD1 ILE A 98 3.237 -5.190 -1.663 1.00 0.71 C ATOM 74 H ILE A 98 0.521 -6.513 2.001 1.00 0.72 H ATOM 75 HA ILE A 98 3.420 -6.422 1.666 1.00 0.61 H ATOM 76 HB ILE A 98 1.835 -3.943 1.256 1.00 0.55 H ATOM 77 HG12 ILE A 98 1.380 -5.597 -0.806 1.00 0.84 H ATOM 78 HG13 ILE A 98 1.548 -3.999 -1.021 1.00 0.59 H ATOM 79 HG21 ILE A 98 4.716 -4.744 0.831 1.00 1.74 H ATOM 80 HG22 ILE A 98 4.070 -3.186 0.308 1.00 1.46 H ATOM 81 HG23 ILE A 98 4.027 -3.610 2.016 1.00 1.81 H ATOM 82 HD11 ILE A 98 3.918 -4.348 -1.776 1.00 1.23 H ATOM 83 HD12 ILE A 98 3.773 -6.068 -1.303 1.00 1.85 H ATOM 84 HD13 ILE A 98 2.783 -5.422 -2.628 1.00 1.75 H ATOM 85 N ILE A 99 3.439 -5.289 3.899 1.00 0.56 N ATOM 86 CA ILE A 99 3.514 -4.987 5.331 1.00 0.61 C ATOM 87 C ILE A 99 4.233 -3.670 5.572 1.00 0.72 C ATOM 88 O ILE A 99 5.331 -3.451 5.073 1.00 0.91 O ATOM 89 CB ILE A 99 4.222 -6.172 6.022 1.00 0.79 C ATOM 90 CG1 ILE A 99 3.295 -7.397 6.049 1.00 0.81 C ATOM 91 CG2 ILE A 99 4.769 -5.930 7.428 1.00 1.02 C ATOM 92 CD1 ILE A 99 2.106 -7.369 7.023 1.00 0.74 C ATOM 93 H ILE A 99 4.289 -5.499 3.416 1.00 0.66 H ATOM 94 HA ILE A 99 2.504 -4.868 5.710 1.00 0.54 H ATOM 95 HB ILE A 99 5.085 -6.414 5.408 1.00 0.96 H ATOM 96 HG12 ILE A 99 2.867 -7.495 5.077 1.00 0.81 H ATOM 97 HG13 ILE A 99 3.902 -8.281 6.200 1.00 1.01 H ATOM 98 HG21 ILE A 99 5.375 -6.780 7.739 1.00 2.24 H ATOM 99 HG22 ILE A 99 5.376 -5.027 7.473 1.00 1.25 H ATOM 100 HG23 ILE A 99 3.930 -5.843 8.098 1.00 1.80 H ATOM 101 HD11 ILE A 99 1.488 -6.493 6.820 1.00 1.51 H ATOM 102 HD12 ILE A 99 1.501 -8.260 6.868 1.00 1.78 H ATOM 103 HD13 ILE A 99 2.440 -7.372 8.057 1.00 1.50 H ATOM 104 N ILE A 100 3.599 -2.802 6.357 1.00 0.65 N ATOM 105 CA ILE A 100 4.004 -1.423 6.644 1.00 0.64 C ATOM 106 C ILE A 100 4.062 -1.212 8.155 1.00 0.56 C ATOM 107 O ILE A 100 3.044 -1.270 8.846 1.00 0.55 O ATOM 108 CB ILE A 100 3.018 -0.452 5.957 1.00 0.64 C ATOM 109 CG1 ILE A 100 2.975 -0.705 4.430 1.00 0.75 C ATOM 110 CG2 ILE A 100 3.355 1.017 6.274 1.00 0.74 C ATOM 111 CD1 ILE A 100 4.315 -0.495 3.716 1.00 0.89 C ATOM 112 H ILE A 100 2.704 -3.094 6.727 1.00 0.59 H ATOM 113 HA ILE A 100 5.003 -1.248 6.249 1.00 0.74 H ATOM 114 HB ILE A 100 2.018 -0.648 6.347 1.00 0.53 H ATOM 115 HG12 ILE A 100 2.657 -1.728 4.249 1.00 0.75 H ATOM 116 HG13 ILE A 100 2.225 -0.067 3.972 1.00 0.78 H ATOM 117 HG21 ILE A 100 2.708 1.681 5.701 1.00 1.27 H ATOM 118 HG22 ILE A 100 3.191 1.218 7.334 1.00 1.60 H ATOM 119 HG23 ILE A 100 4.396 1.235 6.035 1.00 2.01 H ATOM 120 HD11 ILE A 100 4.660 0.528 3.844 1.00 1.06 H ATOM 121 HD12 ILE A 100 5.059 -1.172 4.127 1.00 2.00 H ATOM 122 HD13 ILE A 100 4.191 -0.705 2.655 1.00 1.83 H ATOM 123 N GLU A 101 5.275 -1.001 8.662 1.00 0.68 N ATOM 124 CA GLU A 101 5.553 -0.838 10.095 1.00 0.71 C ATOM 125 C GLU A 101 5.025 0.511 10.602 1.00 0.74 C ATOM 126 O GLU A 101 5.199 1.549 9.964 1.00 0.90 O ATOM 127 CB GLU A 101 7.054 -1.037 10.403 1.00 0.82 C ATOM 128 CG GLU A 101 7.283 -2.350 11.156 1.00 0.90 C ATOM 129 CD GLU A 101 8.755 -2.636 11.444 1.00 1.55 C ATOM 130 OE1 GLU A 101 9.404 -3.230 10.560 1.00 2.29 O ATOM 131 OE2 GLU A 101 9.191 -2.283 12.564 1.00 2.73 O ATOM 132 H GLU A 101 6.038 -0.909 8.011 1.00 0.83 H ATOM 133 HA GLU A 101 4.993 -1.611 10.622 1.00 0.71 H ATOM 134 HB2 GLU A 101 7.637 -1.034 9.479 1.00 1.09 H ATOM 135 HB3 GLU A 101 7.409 -0.233 11.036 1.00 1.02 H ATOM 136 HG2 GLU A 101 6.759 -2.298 12.106 1.00 1.30 H ATOM 137 HG3 GLU A 101 6.865 -3.160 10.566 1.00 1.15 H ATOM 138 N SER A 102 4.294 0.479 11.715 1.00 0.73 N ATOM 139 CA SER A 102 3.279 1.491 12.011 1.00 0.81 C ATOM 140 C SER A 102 3.328 2.081 13.421 1.00 1.04 C ATOM 141 O SER A 102 3.373 3.300 13.568 1.00 2.44 O ATOM 142 CB SER A 102 1.920 0.808 11.815 1.00 1.21 C ATOM 143 OG SER A 102 1.888 -0.468 12.452 1.00 3.34 O ATOM 144 H SER A 102 4.092 -0.425 12.118 1.00 0.78 H ATOM 145 HA SER A 102 3.375 2.329 11.324 1.00 1.09 H ATOM 146 HB2 SER A 102 1.140 1.442 12.233 1.00 1.78 H ATOM 147 HB3 SER A 102 1.754 0.679 10.746 1.00 1.70 H ATOM 148 HG SER A 102 0.991 -0.829 12.440 1.00 3.57 H ATOM 149 N TYR A 103 3.243 1.240 14.454 1.00 1.03 N ATOM 150 CA TYR A 103 3.394 1.562 15.881 1.00 0.90 C ATOM 151 C TYR A 103 2.203 2.329 16.508 1.00 0.95 C ATOM 152 O TYR A 103 2.026 2.278 17.722 1.00 1.50 O ATOM 153 CB TYR A 103 4.737 2.261 16.130 1.00 0.99 C ATOM 154 CG TYR A 103 5.926 1.708 15.345 1.00 1.28 C ATOM 155 CD1 TYR A 103 6.219 0.326 15.335 1.00 2.08 C ATOM 156 CD2 TYR A 103 6.725 2.585 14.589 1.00 2.70 C ATOM 157 CE1 TYR A 103 7.295 -0.176 14.569 1.00 2.24 C ATOM 158 CE2 TYR A 103 7.829 2.099 13.864 1.00 3.21 C ATOM 159 CZ TYR A 103 8.117 0.718 13.846 1.00 2.31 C ATOM 160 OH TYR A 103 9.176 0.272 13.116 1.00 2.88 O ATOM 161 H TYR A 103 3.067 0.269 14.228 1.00 2.16 H ATOM 162 HA TYR A 103 3.439 0.608 16.401 1.00 0.93 H ATOM 163 HB2 TYR A 103 4.624 3.323 15.900 1.00 1.01 H ATOM 164 HB3 TYR A 103 4.950 2.190 17.192 1.00 1.19 H ATOM 165 HD1 TYR A 103 5.599 -0.356 15.889 1.00 3.31 H ATOM 166 HD2 TYR A 103 6.474 3.633 14.548 1.00 3.85 H ATOM 167 HE1 TYR A 103 7.495 -1.239 14.527 1.00 3.25 H ATOM 168 HE2 TYR A 103 8.443 2.774 13.288 1.00 4.66 H ATOM 169 HH TYR A 103 9.218 -0.705 13.026 1.00 2.50 H ATOM 170 N ASP A 104 1.368 2.952 15.672 1.00 0.80 N ATOM 171 CA ASP A 104 0.004 3.415 15.952 1.00 0.83 C ATOM 172 C ASP A 104 -0.937 2.793 14.891 1.00 0.91 C ATOM 173 O ASP A 104 -0.545 2.614 13.731 1.00 2.03 O ATOM 174 CB ASP A 104 -0.090 4.954 15.926 1.00 1.26 C ATOM 175 CG ASP A 104 0.945 5.699 16.789 1.00 1.97 C ATOM 176 OD1 ASP A 104 2.081 5.925 16.295 1.00 2.46 O ATOM 177 OD2 ASP A 104 0.577 6.174 17.880 1.00 3.04 O ATOM 178 H ASP A 104 1.647 2.949 14.702 1.00 1.08 H ATOM 179 HA ASP A 104 -0.300 3.068 16.941 1.00 1.10 H ATOM 180 HB2 ASP A 104 -0.001 5.298 14.899 1.00 1.41 H ATOM 181 HB3 ASP A 104 -1.095 5.236 16.251 1.00 1.61 H ATOM 182 N ASP A 105 -2.175 2.461 15.272 1.00 0.79 N ATOM 183 CA ASP A 105 -3.067 1.524 14.566 1.00 0.67 C ATOM 184 C ASP A 105 -3.628 1.990 13.200 1.00 0.65 C ATOM 185 O ASP A 105 -4.377 1.243 12.576 1.00 0.92 O ATOM 186 CB ASP A 105 -4.145 1.000 15.541 1.00 0.85 C ATOM 187 CG ASP A 105 -4.930 2.029 16.351 1.00 2.15 C ATOM 188 OD1 ASP A 105 -4.303 2.720 17.188 1.00 3.33 O ATOM 189 OD2 ASP A 105 -6.165 2.082 16.144 1.00 3.23 O ATOM 190 H ASP A 105 -2.500 2.747 16.196 1.00 1.64 H ATOM 191 HA ASP A 105 -2.488 0.631 14.324 1.00 0.70 H ATOM 192 HB2 ASP A 105 -4.871 0.436 14.970 1.00 1.96 H ATOM 193 HB3 ASP A 105 -3.666 0.312 16.240 1.00 2.30 H ATOM 194 N TYR A 106 -3.226 3.157 12.681 1.00 0.57 N ATOM 195 CA TYR A 106 -3.730 3.779 11.431 1.00 0.74 C ATOM 196 C TYR A 106 -2.676 4.599 10.651 1.00 0.88 C ATOM 197 O TYR A 106 -3.014 5.507 9.885 1.00 1.63 O ATOM 198 CB TYR A 106 -5.018 4.580 11.727 1.00 0.92 C ATOM 199 CG TYR A 106 -5.001 5.267 13.073 1.00 0.80 C ATOM 200 CD1 TYR A 106 -4.243 6.437 13.282 1.00 2.05 C ATOM 201 CD2 TYR A 106 -5.619 4.624 14.159 1.00 1.74 C ATOM 202 CE1 TYR A 106 -4.077 6.940 14.588 1.00 2.21 C ATOM 203 CE2 TYR A 106 -5.437 5.108 15.460 1.00 1.82 C ATOM 204 CZ TYR A 106 -4.652 6.258 15.683 1.00 1.27 C ATOM 205 OH TYR A 106 -4.409 6.670 16.954 1.00 1.69 O ATOM 206 H TYR A 106 -2.613 3.699 13.279 1.00 0.60 H ATOM 207 HA TYR A 106 -4.003 2.982 10.745 1.00 0.89 H ATOM 208 HB2 TYR A 106 -5.222 5.311 10.945 1.00 1.25 H ATOM 209 HB3 TYR A 106 -5.854 3.883 11.712 1.00 1.15 H ATOM 210 HD1 TYR A 106 -3.748 6.918 12.453 1.00 3.27 H ATOM 211 HD2 TYR A 106 -6.160 3.698 14.015 1.00 2.96 H ATOM 212 HE1 TYR A 106 -3.465 7.810 14.772 1.00 3.48 H ATOM 213 HE2 TYR A 106 -5.847 4.540 16.284 1.00 3.01 H ATOM 214 HH TYR A 106 -4.695 5.998 17.579 1.00 2.03 H ATOM 215 N ARG A 107 -1.381 4.297 10.829 1.00 0.89 N ATOM 216 CA ARG A 107 -0.289 4.916 10.046 1.00 1.06 C ATOM 217 C ARG A 107 -0.524 4.820 8.535 1.00 1.14 C ATOM 218 O ARG A 107 -0.857 3.757 8.017 1.00 1.71 O ATOM 219 CB ARG A 107 1.076 4.273 10.370 1.00 1.24 C ATOM 220 CG ARG A 107 1.974 5.181 11.214 1.00 1.52 C ATOM 221 CD ARG A 107 1.325 5.458 12.572 1.00 2.46 C ATOM 222 NE ARG A 107 2.221 6.098 13.542 1.00 3.02 N ATOM 223 CZ ARG A 107 2.790 7.290 13.514 1.00 3.26 C ATOM 224 NH1 ARG A 107 2.848 8.042 12.434 1.00 3.37 N ATOM 225 NH2 ARG A 107 3.292 7.746 14.634 1.00 4.28 N ATOM 226 H ARG A 107 -1.165 3.553 11.483 1.00 1.35 H ATOM 227 HA ARG A 107 -0.257 5.975 10.299 1.00 1.15 H ATOM 228 HB2 ARG A 107 0.930 3.325 10.885 1.00 1.69 H ATOM 229 HB3 ARG A 107 1.614 4.057 9.444 1.00 1.49 H ATOM 230 HG2 ARG A 107 2.935 4.688 11.358 1.00 3.05 H ATOM 231 HG3 ARG A 107 2.141 6.114 10.677 1.00 1.91 H ATOM 232 HD2 ARG A 107 0.435 6.075 12.448 1.00 3.18 H ATOM 233 HD3 ARG A 107 1.012 4.504 12.997 1.00 3.72 H ATOM 234 HE ARG A 107 2.280 5.622 14.445 1.00 3.95 H ATOM 235 HH11 ARG A 107 2.483 7.671 11.577 1.00 3.21 H ATOM 236 HH12 ARG A 107 3.321 8.925 12.464 1.00 4.19 H ATOM 237 HH21 ARG A 107 3.093 7.183 15.470 1.00 4.97 H ATOM 238 HH22 ARG A 107 3.688 8.660 14.717 1.00 4.78 H ATOM 239 N TYR A 108 -0.283 5.915 7.812 1.00 0.78 N ATOM 240 CA TYR A 108 -0.328 5.907 6.345 1.00 0.71 C ATOM 241 C TYR A 108 0.812 5.072 5.721 1.00 0.78 C ATOM 242 O TYR A 108 1.802 4.770 6.381 1.00 0.99 O ATOM 243 CB TYR A 108 -0.407 7.344 5.800 1.00 0.81 C ATOM 244 CG TYR A 108 0.937 8.018 5.695 1.00 0.98 C ATOM 245 CD1 TYR A 108 1.441 8.750 6.785 1.00 2.00 C ATOM 246 CD2 TYR A 108 1.713 7.833 4.535 1.00 2.01 C ATOM 247 CE1 TYR A 108 2.739 9.285 6.728 1.00 2.09 C ATOM 248 CE2 TYR A 108 3.025 8.335 4.495 1.00 2.19 C ATOM 249 CZ TYR A 108 3.541 9.074 5.584 1.00 1.43 C ATOM 250 OH TYR A 108 4.802 9.584 5.538 1.00 1.68 O ATOM 251 H TYR A 108 0.009 6.755 8.279 1.00 0.76 H ATOM 252 HA TYR A 108 -1.243 5.421 6.049 1.00 0.64 H ATOM 253 HB2 TYR A 108 -0.848 7.327 4.805 1.00 0.77 H ATOM 254 HB3 TYR A 108 -1.072 7.940 6.429 1.00 0.89 H ATOM 255 HD1 TYR A 108 0.836 8.900 7.664 1.00 3.17 H ATOM 256 HD2 TYR A 108 1.316 7.278 3.688 1.00 3.14 H ATOM 257 HE1 TYR A 108 3.132 9.844 7.560 1.00 3.22 H ATOM 258 HE2 TYR A 108 3.638 8.139 3.635 1.00 3.38 H ATOM 259 HH TYR A 108 5.248 9.385 4.713 1.00 1.96 H ATOM 260 N VAL A 109 0.661 4.719 4.443 1.00 0.72 N ATOM 261 CA VAL A 109 1.694 4.069 3.613 1.00 0.86 C ATOM 262 C VAL A 109 2.080 4.951 2.430 1.00 0.88 C ATOM 263 O VAL A 109 1.200 5.573 1.846 1.00 0.78 O ATOM 264 CB VAL A 109 1.223 2.694 3.096 1.00 0.95 C ATOM 265 CG1 VAL A 109 -0.063 2.720 2.272 1.00 0.93 C ATOM 266 CG2 VAL A 109 2.312 2.026 2.251 1.00 1.13 C ATOM 267 H VAL A 109 -0.212 4.994 3.994 1.00 0.63 H ATOM 268 HA VAL A 109 2.586 3.908 4.220 1.00 0.98 H ATOM 269 HB VAL A 109 1.012 2.086 3.967 1.00 1.19 H ATOM 270 HG11 VAL A 109 -0.368 1.700 2.046 1.00 1.80 H ATOM 271 HG12 VAL A 109 -0.847 3.198 2.847 1.00 1.75 H ATOM 272 HG13 VAL A 109 0.099 3.260 1.341 1.00 1.27 H ATOM 273 HG21 VAL A 109 2.034 0.997 2.036 1.00 2.32 H ATOM 274 HG22 VAL A 109 2.429 2.555 1.306 1.00 1.53 H ATOM 275 HG23 VAL A 109 3.253 2.058 2.796 1.00 1.66 H ATOM 276 N GLY A 110 3.365 4.966 2.058 1.00 1.03 N ATOM 277 CA GLY A 110 3.850 5.553 0.804 1.00 1.06 C ATOM 278 C GLY A 110 4.524 4.529 -0.112 1.00 1.07 C ATOM 279 O GLY A 110 5.468 3.859 0.306 1.00 1.53 O ATOM 280 H GLY A 110 4.015 4.397 2.582 1.00 1.14 H ATOM 281 HA2 GLY A 110 3.035 6.029 0.258 1.00 1.07 H ATOM 282 HA3 GLY A 110 4.602 6.307 1.025 1.00 1.11 H ATOM 283 N CYS A 111 4.081 4.488 -1.375 1.00 0.69 N ATOM 284 CA CYS A 111 4.679 3.731 -2.485 1.00 0.69 C ATOM 285 C CYS A 111 4.856 4.535 -3.799 1.00 0.65 C ATOM 286 O CYS A 111 4.088 5.455 -4.116 1.00 0.61 O ATOM 287 CB CYS A 111 3.792 2.495 -2.702 1.00 0.80 C ATOM 288 SG CYS A 111 3.406 1.963 -4.420 1.00 1.45 S ATOM 289 H CYS A 111 3.226 4.996 -1.572 1.00 0.63 H ATOM 290 HA CYS A 111 5.669 3.389 -2.180 1.00 0.74 H ATOM 291 HB2 CYS A 111 4.222 1.669 -2.131 1.00 1.12 H ATOM 292 HB3 CYS A 111 2.851 2.714 -2.215 1.00 1.12 H ATOM 293 N THR A 112 5.843 4.096 -4.603 1.00 0.72 N ATOM 294 CA THR A 112 6.117 4.602 -5.966 1.00 0.69 C ATOM 295 C THR A 112 5.840 3.633 -7.114 1.00 0.66 C ATOM 296 O THR A 112 6.304 3.820 -8.240 1.00 0.76 O ATOM 297 CB THR A 112 7.521 5.188 -6.093 1.00 0.86 C ATOM 298 OG1 THR A 112 8.502 4.273 -5.662 1.00 1.01 O ATOM 299 CG2 THR A 112 7.617 6.440 -5.244 1.00 0.91 C ATOM 300 H THR A 112 6.434 3.367 -4.235 1.00 0.81 H ATOM 301 HA THR A 112 5.421 5.416 -6.100 1.00 0.60 H ATOM 302 HB THR A 112 7.695 5.478 -7.129 1.00 0.84 H ATOM 303 HG1 THR A 112 8.380 3.423 -6.114 1.00 1.77 H ATOM 304 HG21 THR A 112 6.860 7.145 -5.584 1.00 1.63 H ATOM 305 HG22 THR A 112 8.601 6.886 -5.364 1.00 2.15 H ATOM 306 HG23 THR A 112 7.447 6.175 -4.201 1.00 1.86 H ATOM 307 N GLY A 113 5.114 2.557 -6.844 1.00 0.68 N ATOM 308 CA GLY A 113 4.885 1.454 -7.776 1.00 0.75 C ATOM 309 C GLY A 113 5.321 0.106 -7.240 1.00 1.12 C ATOM 310 O GLY A 113 4.846 -0.940 -7.657 1.00 2.29 O ATOM 311 H GLY A 113 4.737 2.466 -5.907 1.00 0.70 H ATOM 312 HA2 GLY A 113 3.870 1.475 -8.163 1.00 0.86 H ATOM 313 HA3 GLY A 113 5.551 1.571 -8.612 1.00 0.89 H ATOM 314 N SER A 114 6.374 0.177 -6.440 1.00 1.05 N ATOM 315 CA SER A 114 7.659 -0.511 -6.664 1.00 1.50 C ATOM 316 C SER A 114 8.771 0.509 -6.316 1.00 1.55 C ATOM 317 O SER A 114 8.527 1.712 -6.509 1.00 1.72 O ATOM 318 CB SER A 114 7.798 -0.998 -8.126 1.00 2.11 C ATOM 319 OG SER A 114 9.055 -1.580 -8.391 1.00 3.07 O ATOM 320 H SER A 114 6.515 1.127 -6.119 1.00 1.67 H ATOM 321 HA SER A 114 7.731 -1.372 -6.002 1.00 1.82 H ATOM 322 HB2 SER A 114 7.038 -1.752 -8.332 1.00 2.37 H ATOM 323 HB3 SER A 114 7.652 -0.156 -8.804 1.00 2.49 H ATOM 324 HG SER A 114 9.061 -1.908 -9.299 1.00 3.57 H ATOM 325 N PRO A 115 9.952 0.094 -5.807 1.00 1.76 N ATOM 326 CA PRO A 115 11.049 0.986 -5.398 1.00 1.99 C ATOM 327 C PRO A 115 11.819 1.603 -6.580 1.00 1.94 C ATOM 328 O PRO A 115 13.045 1.560 -6.644 1.00 2.30 O ATOM 329 CB PRO A 115 11.946 0.124 -4.504 1.00 2.40 C ATOM 330 CG PRO A 115 11.742 -1.287 -5.044 1.00 2.46 C ATOM 331 CD PRO A 115 10.264 -1.277 -5.411 1.00 2.07 C ATOM 332 HA PRO A 115 10.648 1.808 -4.803 1.00 2.13 H ATOM 333 HB2 PRO A 115 12.995 0.408 -4.558 1.00 2.60 H ATOM 334 HB3 PRO A 115 11.575 0.189 -3.484 1.00 2.63 H ATOM 335 HG2 PRO A 115 12.345 -1.429 -5.942 1.00 2.52 H ATOM 336 HG3 PRO A 115 11.972 -2.047 -4.296 1.00 2.85 H ATOM 337 HD2 PRO A 115 10.085 -1.994 -6.210 1.00 2.13 H ATOM 338 HD3 PRO A 115 9.674 -1.542 -4.533 1.00 2.22 H ATOM 339 N ALA A 116 11.096 2.147 -7.555 1.00 2.06 N ATOM 340 CA ALA A 116 11.630 2.464 -8.880 1.00 2.14 C ATOM 341 C ALA A 116 10.842 3.564 -9.621 1.00 2.10 C ATOM 342 O ALA A 116 10.780 3.568 -10.847 1.00 2.49 O ATOM 343 CB ALA A 116 11.727 1.139 -9.646 1.00 2.23 C ATOM 344 H ALA A 116 10.095 2.146 -7.420 1.00 2.35 H ATOM 345 HA ALA A 116 12.645 2.852 -8.759 1.00 2.40 H ATOM 346 HB1 ALA A 116 12.317 0.430 -9.057 1.00 2.05 H ATOM 347 HB2 ALA A 116 10.730 0.730 -9.814 1.00 2.97 H ATOM 348 HB3 ALA A 116 12.218 1.306 -10.606 1.00 3.09 H ATOM 349 N GLY A 117 10.188 4.471 -8.879 1.00 1.93 N ATOM 350 CA GLY A 117 9.630 5.719 -9.434 1.00 2.01 C ATOM 351 C GLY A 117 8.551 5.548 -10.509 1.00 2.05 C ATOM 352 O GLY A 117 8.369 6.445 -11.324 1.00 2.87 O ATOM 353 H GLY A 117 10.292 4.406 -7.877 1.00 2.08 H ATOM 354 HA2 GLY A 117 9.218 6.327 -8.630 1.00 2.11 H ATOM 355 HA3 GLY A 117 10.448 6.258 -9.911 1.00 2.17 H ATOM 356 N SER A 118 7.874 4.399 -10.552 1.00 1.39 N ATOM 357 CA SER A 118 7.161 3.914 -11.738 1.00 1.33 C ATOM 358 C SER A 118 6.063 4.870 -12.202 1.00 1.29 C ATOM 359 O SER A 118 6.022 5.251 -13.371 1.00 1.47 O ATOM 360 CB SER A 118 6.563 2.524 -11.467 1.00 1.27 C ATOM 361 OG SER A 118 5.448 2.582 -10.606 1.00 3.01 O ATOM 362 H SER A 118 7.974 3.783 -9.764 1.00 1.14 H ATOM 363 HA SER A 118 7.871 3.829 -12.559 1.00 1.41 H ATOM 364 HB2 SER A 118 6.259 2.072 -12.413 1.00 2.54 H ATOM 365 HB3 SER A 118 7.297 1.885 -10.989 1.00 1.59 H ATOM 366 HG SER A 118 5.716 3.015 -9.775 1.00 3.66 H ATOM 367 N HIS A 119 5.187 5.281 -11.281 1.00 1.15 N ATOM 368 CA HIS A 119 4.080 6.171 -11.590 1.00 1.15 C ATOM 369 C HIS A 119 4.396 7.602 -11.119 1.00 1.30 C ATOM 370 O HIS A 119 4.627 8.495 -11.933 1.00 2.65 O ATOM 371 CB HIS A 119 2.798 5.545 -11.032 1.00 0.93 C ATOM 372 CG HIS A 119 2.769 5.206 -9.556 1.00 0.67 C ATOM 373 ND1 HIS A 119 2.501 6.108 -8.583 1.00 0.64 N ATOM 374 CD2 HIS A 119 2.803 3.957 -9.001 1.00 0.54 C ATOM 375 CE1 HIS A 119 2.445 5.484 -7.406 1.00 0.47 C ATOM 376 NE2 HIS A 119 2.512 4.158 -7.636 1.00 0.47 N ATOM 377 H HIS A 119 5.249 4.870 -10.345 1.00 1.12 H ATOM 378 HA HIS A 119 3.946 6.214 -12.668 1.00 1.23 H ATOM 379 HB2 HIS A 119 1.988 6.233 -11.257 1.00 0.96 H ATOM 380 HB3 HIS A 119 2.617 4.630 -11.594 1.00 1.04 H ATOM 381 HD1 HIS A 119 2.123 7.040 -8.782 1.00 0.91 H ATOM 382 HD2 HIS A 119 2.920 3.037 -9.557 1.00 0.56 H ATOM 383 HE1 HIS A 119 2.232 5.974 -6.471 1.00 0.47 H ATOM 384 N THR A 120 4.543 7.736 -9.803 1.00 0.64 N ATOM 385 CA THR A 120 4.871 8.879 -8.951 1.00 0.67 C ATOM 386 C THR A 120 4.899 8.367 -7.517 1.00 0.62 C ATOM 387 O THR A 120 4.998 7.166 -7.327 1.00 0.59 O ATOM 388 CB THR A 120 3.920 10.050 -9.186 1.00 0.79 C ATOM 389 OG1 THR A 120 4.536 11.189 -8.645 1.00 0.95 O ATOM 390 CG2 THR A 120 2.545 9.877 -8.552 1.00 0.83 C ATOM 391 H THR A 120 4.354 6.900 -9.275 1.00 1.61 H ATOM 392 HA THR A 120 5.869 9.214 -9.178 1.00 0.78 H ATOM 393 HB THR A 120 3.802 10.184 -10.255 1.00 0.83 H ATOM 394 HG1 THR A 120 3.988 11.951 -8.859 1.00 1.12 H ATOM 395 HG21 THR A 120 2.440 10.505 -7.672 1.00 1.90 H ATOM 396 HG22 THR A 120 2.401 8.838 -8.256 1.00 1.59 H ATOM 397 HG23 THR A 120 1.777 10.148 -9.275 1.00 1.46 H ATOM 398 N ILE A 121 4.764 9.227 -6.524 1.00 0.78 N ATOM 399 CA ILE A 121 4.514 8.886 -5.122 1.00 0.77 C ATOM 400 C ILE A 121 3.050 9.175 -4.763 1.00 0.74 C ATOM 401 O ILE A 121 2.459 10.140 -5.240 1.00 0.85 O ATOM 402 CB ILE A 121 5.516 9.653 -4.239 1.00 0.92 C ATOM 403 CG1 ILE A 121 5.437 9.241 -2.758 1.00 1.04 C ATOM 404 CG2 ILE A 121 5.310 11.166 -4.302 1.00 1.04 C ATOM 405 CD1 ILE A 121 6.223 7.979 -2.451 1.00 1.14 C ATOM 406 H ILE A 121 4.552 10.173 -6.801 1.00 0.87 H ATOM 407 HA ILE A 121 4.681 7.823 -4.964 1.00 0.70 H ATOM 408 HB ILE A 121 6.519 9.451 -4.628 1.00 0.92 H ATOM 409 HG12 ILE A 121 5.848 10.031 -2.136 1.00 1.23 H ATOM 410 HG13 ILE A 121 4.402 9.084 -2.479 1.00 1.03 H ATOM 411 HG21 ILE A 121 4.356 11.423 -3.846 1.00 1.60 H ATOM 412 HG22 ILE A 121 6.120 11.642 -3.750 1.00 2.32 H ATOM 413 HG23 ILE A 121 5.330 11.507 -5.335 1.00 1.72 H ATOM 414 HD11 ILE A 121 6.176 7.783 -1.381 1.00 1.70 H ATOM 415 HD12 ILE A 121 5.789 7.145 -2.991 1.00 1.90 H ATOM 416 HD13 ILE A 121 7.258 8.142 -2.750 1.00 1.81 H ATOM 417 N MET A 122 2.475 8.356 -3.888 1.00 0.64 N ATOM 418 CA MET A 122 1.149 8.537 -3.288 1.00 0.73 C ATOM 419 C MET A 122 1.215 8.299 -1.770 1.00 0.82 C ATOM 420 O MET A 122 2.248 7.858 -1.264 1.00 0.97 O ATOM 421 CB MET A 122 0.139 7.607 -3.995 1.00 0.84 C ATOM 422 CG MET A 122 0.574 6.135 -4.037 1.00 1.64 C ATOM 423 SD MET A 122 0.639 5.341 -2.402 1.00 3.94 S ATOM 424 CE MET A 122 0.497 3.608 -2.841 1.00 5.09 C ATOM 425 H MET A 122 3.040 7.612 -3.501 1.00 0.66 H ATOM 426 HA MET A 122 0.828 9.570 -3.433 1.00 0.88 H ATOM 427 HB2 MET A 122 -0.828 7.666 -3.498 1.00 1.92 H ATOM 428 HB3 MET A 122 0.012 7.955 -5.021 1.00 1.60 H ATOM 429 HG2 MET A 122 -0.117 5.594 -4.695 1.00 2.03 H ATOM 430 HG3 MET A 122 1.569 6.096 -4.482 1.00 1.88 H ATOM 431 HE1 MET A 122 -0.492 3.417 -3.246 1.00 5.05 H ATOM 432 HE2 MET A 122 1.244 3.363 -3.587 1.00 5.79 H ATOM 433 HE3 MET A 122 0.652 2.988 -1.956 1.00 6.01 H ATOM 434 N TRP A 123 0.100 8.513 -1.064 1.00 0.82 N ATOM 435 CA TRP A 123 -0.040 8.149 0.350 1.00 0.83 C ATOM 436 C TRP A 123 -1.412 7.493 0.599 1.00 0.68 C ATOM 437 O TRP A 123 -2.427 8.099 0.250 1.00 0.86 O ATOM 438 CB TRP A 123 0.147 9.392 1.244 1.00 1.18 C ATOM 439 CG TRP A 123 1.226 10.370 0.862 1.00 1.48 C ATOM 440 CD1 TRP A 123 1.007 11.639 0.448 1.00 1.79 C ATOM 441 CD2 TRP A 123 2.682 10.206 0.864 1.00 1.71 C ATOM 442 NE1 TRP A 123 2.211 12.266 0.197 1.00 2.02 N ATOM 443 CE2 TRP A 123 3.279 11.434 0.453 1.00 1.93 C ATOM 444 CE3 TRP A 123 3.560 9.147 1.170 1.00 1.99 C ATOM 445 CZ2 TRP A 123 4.670 11.610 0.374 1.00 2.19 C ATOM 446 CZ3 TRP A 123 4.958 9.308 1.102 1.00 2.38 C ATOM 447 CH2 TRP A 123 5.514 10.538 0.708 1.00 2.39 C ATOM 448 H TRP A 123 -0.729 8.830 -1.544 1.00 0.82 H ATOM 449 HA TRP A 123 0.745 7.443 0.594 1.00 0.82 H ATOM 450 HB2 TRP A 123 -0.795 9.936 1.282 1.00 1.23 H ATOM 451 HB3 TRP A 123 0.349 9.053 2.260 1.00 1.24 H ATOM 452 HD1 TRP A 123 0.030 12.093 0.343 1.00 1.99 H ATOM 453 HE1 TRP A 123 2.284 13.223 -0.114 1.00 2.33 H ATOM 454 HE3 TRP A 123 3.140 8.193 1.446 1.00 2.05 H ATOM 455 HZ2 TRP A 123 5.083 12.557 0.057 1.00 2.37 H ATOM 456 HZ3 TRP A 123 5.608 8.479 1.341 1.00 2.76 H ATOM 457 HH2 TRP A 123 6.588 10.653 0.647 1.00 2.68 H ATOM 458 N LEU A 124 -1.479 6.289 1.196 1.00 0.52 N ATOM 459 CA LEU A 124 -2.765 5.625 1.513 1.00 0.56 C ATOM 460 C LEU A 124 -2.969 5.457 3.022 1.00 0.59 C ATOM 461 O LEU A 124 -1.995 5.338 3.763 1.00 0.56 O ATOM 462 CB LEU A 124 -2.901 4.242 0.840 1.00 0.66 C ATOM 463 CG LEU A 124 -2.138 3.994 -0.471 1.00 0.65 C ATOM 464 CD1 LEU A 124 -2.177 2.490 -0.766 1.00 1.01 C ATOM 465 CD2 LEU A 124 -2.759 4.779 -1.633 1.00 0.59 C ATOM 466 H LEU A 124 -0.610 5.795 1.405 1.00 0.57 H ATOM 467 HA LEU A 124 -3.576 6.255 1.152 1.00 0.69 H ATOM 468 HB2 LEU A 124 -2.584 3.484 1.552 1.00 0.80 H ATOM 469 HB3 LEU A 124 -3.961 4.064 0.659 1.00 0.84 H ATOM 470 HG LEU A 124 -1.096 4.292 -0.342 1.00 0.71 H ATOM 471 HD11 LEU A 124 -1.710 2.283 -1.726 1.00 1.22 H ATOM 472 HD12 LEU A 124 -3.209 2.145 -0.781 1.00 2.19 H ATOM 473 HD13 LEU A 124 -1.638 1.941 0.004 1.00 1.96 H ATOM 474 HD21 LEU A 124 -2.750 5.846 -1.420 1.00 1.67 H ATOM 475 HD22 LEU A 124 -3.782 4.447 -1.806 1.00 1.68 H ATOM 476 HD23 LEU A 124 -2.176 4.603 -2.534 1.00 1.64 H ATOM 477 N LYS A 125 -4.224 5.353 3.482 1.00 0.88 N ATOM 478 CA LYS A 125 -4.536 5.030 4.889 1.00 0.83 C ATOM 479 C LYS A 125 -4.968 3.552 5.032 1.00 0.71 C ATOM 480 O LYS A 125 -6.105 3.207 4.702 1.00 0.81 O ATOM 481 CB LYS A 125 -5.502 6.082 5.511 1.00 1.04 C ATOM 482 CG LYS A 125 -7.028 5.828 5.493 1.00 2.14 C ATOM 483 CD LYS A 125 -7.523 4.965 6.679 1.00 3.13 C ATOM 484 CE LYS A 125 -8.712 4.068 6.287 1.00 4.51 C ATOM 485 NZ LYS A 125 -9.152 3.205 7.412 1.00 5.62 N ATOM 486 H LYS A 125 -4.987 5.364 2.817 1.00 1.13 H ATOM 487 HA LYS A 125 -3.625 5.138 5.477 1.00 0.81 H ATOM 488 HB2 LYS A 125 -5.209 6.227 6.553 1.00 1.85 H ATOM 489 HB3 LYS A 125 -5.318 7.036 5.016 1.00 1.93 H ATOM 490 HG2 LYS A 125 -7.539 6.790 5.553 1.00 3.04 H ATOM 491 HG3 LYS A 125 -7.310 5.383 4.538 1.00 2.85 H ATOM 492 HD2 LYS A 125 -6.716 4.326 7.040 1.00 3.56 H ATOM 493 HD3 LYS A 125 -7.811 5.623 7.502 1.00 3.50 H ATOM 494 HE2 LYS A 125 -9.541 4.687 5.938 1.00 4.91 H ATOM 495 HE3 LYS A 125 -8.397 3.431 5.455 1.00 4.89 H ATOM 496 HZ1 LYS A 125 -9.667 3.703 8.121 1.00 5.81 H ATOM 497 HZ2 LYS A 125 -8.366 2.749 7.865 1.00 5.94 H ATOM 498 HZ3 LYS A 125 -9.751 2.431 7.107 1.00 6.51 H ATOM 499 N PRO A 126 -4.089 2.645 5.493 1.00 0.70 N ATOM 500 CA PRO A 126 -4.507 1.395 6.104 1.00 0.98 C ATOM 501 C PRO A 126 -4.840 1.649 7.580 1.00 1.39 C ATOM 502 O PRO A 126 -4.693 2.763 8.084 1.00 2.75 O ATOM 503 CB PRO A 126 -3.324 0.449 5.887 1.00 1.06 C ATOM 504 CG PRO A 126 -2.125 1.388 6.025 1.00 0.89 C ATOM 505 CD PRO A 126 -2.636 2.698 5.423 1.00 0.68 C ATOM 506 HA PRO A 126 -5.385 0.978 5.616 1.00 1.06 H ATOM 507 HB2 PRO A 126 -3.309 -0.370 6.603 1.00 1.33 H ATOM 508 HB3 PRO A 126 -3.358 0.049 4.873 1.00 1.11 H ATOM 509 HG2 PRO A 126 -1.899 1.541 7.078 1.00 1.03 H ATOM 510 HG3 PRO A 126 -1.251 1.010 5.493 1.00 1.01 H ATOM 511 HD2 PRO A 126 -2.243 3.542 5.982 1.00 0.82 H ATOM 512 HD3 PRO A 126 -2.331 2.753 4.381 1.00 0.65 H ATOM 513 N THR A 127 -5.274 0.593 8.261 1.00 0.68 N ATOM 514 CA THR A 127 -5.498 0.501 9.705 1.00 0.65 C ATOM 515 C THR A 127 -5.100 -0.916 10.078 1.00 0.52 C ATOM 516 O THR A 127 -5.153 -1.790 9.217 1.00 0.51 O ATOM 517 CB THR A 127 -6.973 0.700 10.065 1.00 0.78 C ATOM 518 OG1 THR A 127 -7.555 1.755 9.343 1.00 1.05 O ATOM 519 CG2 THR A 127 -7.289 0.946 11.534 1.00 0.86 C ATOM 520 H THR A 127 -5.348 -0.292 7.777 1.00 1.24 H ATOM 521 HA THR A 127 -4.888 1.225 10.228 1.00 0.65 H ATOM 522 HB THR A 127 -7.472 -0.225 9.809 1.00 0.74 H ATOM 523 HG1 THR A 127 -8.527 1.606 9.449 1.00 1.49 H ATOM 524 HG21 THR A 127 -6.936 0.121 12.146 1.00 1.78 H ATOM 525 HG22 THR A 127 -8.370 1.023 11.654 1.00 1.76 H ATOM 526 HG23 THR A 127 -6.824 1.871 11.867 1.00 1.74 H ATOM 527 N VAL A 128 -4.773 -1.191 11.332 1.00 0.52 N ATOM 528 CA VAL A 128 -4.449 -2.561 11.775 1.00 0.47 C ATOM 529 C VAL A 128 -5.627 -3.531 11.510 1.00 0.53 C ATOM 530 O VAL A 128 -5.442 -4.699 11.173 1.00 0.68 O ATOM 531 CB VAL A 128 -4.012 -2.595 13.255 1.00 0.60 C ATOM 532 CG1 VAL A 128 -5.151 -2.138 14.162 1.00 0.69 C ATOM 533 CG2 VAL A 128 -3.449 -3.968 13.672 1.00 0.72 C ATOM 534 H VAL A 128 -4.679 -0.408 11.982 1.00 0.60 H ATOM 535 HA VAL A 128 -3.581 -2.830 11.184 1.00 0.54 H ATOM 536 HB VAL A 128 -3.215 -1.869 13.384 1.00 0.66 H ATOM 537 HG11 VAL A 128 -4.748 -1.896 15.145 1.00 1.65 H ATOM 538 HG12 VAL A 128 -5.604 -1.240 13.738 1.00 1.31 H ATOM 539 HG13 VAL A 128 -5.907 -2.917 14.230 1.00 1.64 H ATOM 540 HG21 VAL A 128 -4.208 -4.744 13.582 1.00 1.83 H ATOM 541 HG22 VAL A 128 -2.591 -4.237 13.050 1.00 1.80 H ATOM 542 HG23 VAL A 128 -3.124 -3.931 14.711 1.00 1.45 H ATOM 543 N ASN A 129 -6.853 -2.994 11.599 1.00 0.61 N ATOM 544 CA ASN A 129 -8.143 -3.626 11.291 1.00 0.90 C ATOM 545 C ASN A 129 -8.452 -3.753 9.792 1.00 0.98 C ATOM 546 O ASN A 129 -9.482 -4.317 9.426 1.00 1.33 O ATOM 547 CB ASN A 129 -9.231 -2.826 12.030 1.00 1.15 C ATOM 548 CG ASN A 129 -9.014 -2.855 13.539 1.00 1.31 C ATOM 549 OD1 ASN A 129 -9.097 -3.901 14.164 1.00 1.39 O ATOM 550 ND2 ASN A 129 -8.701 -1.729 14.160 1.00 1.64 N ATOM 551 H ASN A 129 -6.890 -2.037 11.912 1.00 0.65 H ATOM 552 HA ASN A 129 -8.177 -4.638 11.658 1.00 1.04 H ATOM 553 HB2 ASN A 129 -9.234 -1.793 11.683 1.00 1.15 H ATOM 554 HB3 ASN A 129 -10.209 -3.259 11.820 1.00 1.34 H ATOM 555 HD21 ASN A 129 -8.622 -0.857 13.668 1.00 1.91 H ATOM 556 HD22 ASN A 129 -8.564 -1.775 15.158 1.00 1.74 H ATOM 557 N GLU A 130 -7.605 -3.199 8.923 1.00 0.74 N ATOM 558 CA GLU A 130 -7.972 -2.854 7.551 1.00 0.78 C ATOM 559 C GLU A 130 -6.825 -3.051 6.556 1.00 0.61 C ATOM 560 O GLU A 130 -5.794 -3.643 6.864 1.00 0.65 O ATOM 561 CB GLU A 130 -8.478 -1.402 7.491 1.00 0.94 C ATOM 562 CG GLU A 130 -9.597 -1.099 8.486 1.00 1.01 C ATOM 563 CD GLU A 130 -10.109 0.334 8.272 1.00 1.56 C ATOM 564 OE1 GLU A 130 -10.344 0.753 7.117 1.00 2.15 O ATOM 565 OE2 GLU A 130 -10.046 1.134 9.231 1.00 2.38 O ATOM 566 H GLU A 130 -6.695 -2.888 9.258 1.00 0.52 H ATOM 567 HA GLU A 130 -8.788 -3.502 7.225 1.00 0.94 H ATOM 568 HB2 GLU A 130 -7.647 -0.720 7.655 1.00 1.19 H ATOM 569 HB3 GLU A 130 -8.872 -1.220 6.492 1.00 1.13 H ATOM 570 HG2 GLU A 130 -10.341 -1.891 8.397 1.00 1.09 H ATOM 571 HG3 GLU A 130 -9.232 -1.173 9.504 1.00 1.09 H ATOM 572 N VAL A 131 -7.050 -2.567 5.335 1.00 0.60 N ATOM 573 CA VAL A 131 -6.207 -2.680 4.149 1.00 0.51 C ATOM 574 C VAL A 131 -6.383 -1.404 3.309 1.00 0.50 C ATOM 575 O VAL A 131 -7.416 -0.742 3.431 1.00 0.62 O ATOM 576 CB VAL A 131 -6.566 -3.919 3.310 1.00 0.57 C ATOM 577 CG1 VAL A 131 -6.206 -5.194 4.065 1.00 0.64 C ATOM 578 CG2 VAL A 131 -8.037 -3.994 2.888 1.00 0.65 C ATOM 579 H VAL A 131 -7.886 -2.017 5.201 1.00 0.75 H ATOM 580 HA VAL A 131 -5.180 -2.805 4.472 1.00 0.46 H ATOM 581 HB VAL A 131 -5.965 -3.893 2.409 1.00 0.58 H ATOM 582 HG11 VAL A 131 -6.579 -6.045 3.499 1.00 1.63 H ATOM 583 HG12 VAL A 131 -5.117 -5.233 4.169 1.00 1.35 H ATOM 584 HG13 VAL A 131 -6.679 -5.210 5.049 1.00 1.80 H ATOM 585 HG21 VAL A 131 -8.670 -4.026 3.774 1.00 1.79 H ATOM 586 HG22 VAL A 131 -8.287 -3.120 2.290 1.00 1.85 H ATOM 587 HG23 VAL A 131 -8.197 -4.896 2.290 1.00 1.35 H ATOM 588 N ALA A 132 -5.414 -1.058 2.459 1.00 0.43 N ATOM 589 CA ALA A 132 -5.456 0.145 1.618 1.00 0.56 C ATOM 590 C ALA A 132 -4.916 -0.124 0.207 1.00 0.52 C ATOM 591 O ALA A 132 -3.794 -0.604 0.077 1.00 0.51 O ATOM 592 CB ALA A 132 -4.625 1.220 2.318 1.00 0.69 C ATOM 593 H ALA A 132 -4.566 -1.623 2.435 1.00 0.38 H ATOM 594 HA ALA A 132 -6.478 0.515 1.534 1.00 0.79 H ATOM 595 HB1 ALA A 132 -5.024 1.362 3.316 1.00 1.60 H ATOM 596 HB2 ALA A 132 -3.580 0.909 2.376 1.00 1.86 H ATOM 597 HB3 ALA A 132 -4.699 2.155 1.767 1.00 1.44 H ATOM 598 N ARG A 133 -5.681 0.208 -0.844 1.00 0.58 N ATOM 599 CA ARG A 133 -5.249 0.023 -2.235 1.00 0.54 C ATOM 600 C ARG A 133 -4.726 1.314 -2.839 1.00 0.50 C ATOM 601 O ARG A 133 -5.382 2.351 -2.735 1.00 0.58 O ATOM 602 CB ARG A 133 -6.368 -0.541 -3.132 1.00 0.66 C ATOM 603 CG ARG A 133 -5.741 -1.261 -4.348 1.00 0.66 C ATOM 604 CD ARG A 133 -6.686 -2.238 -5.044 1.00 1.12 C ATOM 605 NE ARG A 133 -7.739 -1.536 -5.790 1.00 1.66 N ATOM 606 CZ ARG A 133 -8.886 -2.066 -6.191 1.00 2.72 C ATOM 607 NH1 ARG A 133 -9.202 -3.321 -5.927 1.00 3.79 N ATOM 608 NH2 ARG A 133 -9.730 -1.324 -6.877 1.00 3.64 N ATOM 609 H ARG A 133 -6.550 0.692 -0.687 1.00 0.64 H ATOM 610 HA ARG A 133 -4.428 -0.684 -2.242 1.00 0.51 H ATOM 611 HB2 ARG A 133 -6.974 -1.242 -2.560 1.00 0.79 H ATOM 612 HB3 ARG A 133 -7.025 0.260 -3.471 1.00 0.73 H ATOM 613 HG2 ARG A 133 -5.384 -0.533 -5.070 1.00 1.12 H ATOM 614 HG3 ARG A 133 -4.879 -1.839 -4.023 1.00 1.08 H ATOM 615 HD2 ARG A 133 -6.105 -2.843 -5.743 1.00 1.94 H ATOM 616 HD3 ARG A 133 -7.124 -2.898 -4.294 1.00 2.49 H ATOM 617 HE ARG A 133 -7.522 -0.589 -6.063 1.00 2.41 H ATOM 618 HH11 ARG A 133 -8.563 -3.904 -5.408 1.00 4.03 H ATOM 619 HH12 ARG A 133 -10.075 -3.708 -6.243 1.00 4.88 H ATOM 620 HH21 ARG A 133 -9.494 -0.370 -7.100 1.00 4.02 H ATOM 621 HH22 ARG A 133 -10.601 -1.708 -7.206 1.00 4.49 H ATOM 622 N CYS A 134 -3.593 1.209 -3.525 1.00 0.45 N ATOM 623 CA CYS A 134 -3.105 2.233 -4.419 1.00 0.45 C ATOM 624 C CYS A 134 -4.136 2.535 -5.527 1.00 0.59 C ATOM 625 O CYS A 134 -4.792 1.641 -6.073 1.00 0.96 O ATOM 626 CB CYS A 134 -1.745 1.735 -4.912 1.00 0.40 C ATOM 627 SG CYS A 134 -0.738 2.904 -5.886 1.00 0.52 S ATOM 628 H CYS A 134 -3.091 0.330 -3.495 1.00 0.43 H ATOM 629 HA CYS A 134 -2.955 3.147 -3.849 1.00 0.50 H ATOM 630 HB2 CYS A 134 -1.166 1.481 -4.037 1.00 0.41 H ATOM 631 HB3 CYS A 134 -1.900 0.806 -5.459 1.00 0.49 H ATOM 632 N TRP A 135 -4.262 3.813 -5.871 1.00 0.78 N ATOM 633 CA TRP A 135 -5.002 4.249 -7.051 1.00 0.95 C ATOM 634 C TRP A 135 -4.097 4.361 -8.294 1.00 0.99 C ATOM 635 O TRP A 135 -4.615 4.529 -9.394 1.00 1.23 O ATOM 636 CB TRP A 135 -5.719 5.566 -6.715 1.00 1.08 C ATOM 637 CG TRP A 135 -4.850 6.767 -6.495 1.00 1.16 C ATOM 638 CD1 TRP A 135 -4.349 7.196 -5.314 1.00 1.19 C ATOM 639 CD2 TRP A 135 -4.349 7.698 -7.500 1.00 1.37 C ATOM 640 NE1 TRP A 135 -3.619 8.353 -5.514 1.00 1.38 N ATOM 641 CE2 TRP A 135 -3.571 8.699 -6.848 1.00 1.49 C ATOM 642 CE3 TRP A 135 -4.427 7.759 -8.906 1.00 1.54 C ATOM 643 CZ2 TRP A 135 -2.921 9.725 -7.553 1.00 1.71 C ATOM 644 CZ3 TRP A 135 -3.720 8.736 -9.627 1.00 1.76 C ATOM 645 CH2 TRP A 135 -2.985 9.730 -8.957 1.00 1.84 C ATOM 646 H TRP A 135 -3.707 4.498 -5.379 1.00 1.07 H ATOM 647 HA TRP A 135 -5.768 3.512 -7.293 1.00 1.02 H ATOM 648 HB2 TRP A 135 -6.393 5.795 -7.540 1.00 1.23 H ATOM 649 HB3 TRP A 135 -6.340 5.414 -5.831 1.00 1.03 H ATOM 650 HD1 TRP A 135 -4.498 6.712 -4.357 1.00 1.15 H ATOM 651 HE1 TRP A 135 -3.159 8.858 -4.773 1.00 1.50 H ATOM 652 HE3 TRP A 135 -4.981 7.008 -9.445 1.00 1.54 H ATOM 653 HZ2 TRP A 135 -2.341 10.471 -7.030 1.00 1.83 H ATOM 654 HZ3 TRP A 135 -3.691 8.666 -10.705 1.00 1.91 H ATOM 655 HH2 TRP A 135 -2.436 10.472 -9.523 1.00 2.03 H ATOM 656 N GLU A 136 -2.770 4.272 -8.124 1.00 0.80 N ATOM 657 CA GLU A 136 -1.801 4.575 -9.183 1.00 0.91 C ATOM 658 C GLU A 136 -1.269 3.292 -9.842 1.00 0.99 C ATOM 659 O GLU A 136 -1.539 3.072 -11.017 1.00 1.40 O ATOM 660 CB GLU A 136 -0.632 5.362 -8.592 1.00 0.79 C ATOM 661 CG GLU A 136 -0.802 6.878 -8.573 1.00 0.95 C ATOM 662 CD GLU A 136 -0.341 7.497 -9.898 1.00 1.20 C ATOM 663 OE1 GLU A 136 -1.099 7.500 -10.887 1.00 2.08 O ATOM 664 OE2 GLU A 136 0.851 7.875 -9.930 1.00 1.50 O ATOM 665 H GLU A 136 -2.411 3.969 -7.219 1.00 0.61 H ATOM 666 HA GLU A 136 -2.266 5.200 -9.958 1.00 1.06 H ATOM 667 HB2 GLU A 136 -0.434 5.029 -7.576 1.00 0.70 H ATOM 668 HB3 GLU A 136 0.237 5.134 -9.189 1.00 0.87 H ATOM 669 HG2 GLU A 136 -1.829 7.116 -8.335 1.00 1.31 H ATOM 670 HG3 GLU A 136 -0.182 7.284 -7.771 1.00 0.99 H ATOM 671 N CYS A 137 -0.525 2.442 -9.107 1.00 0.84 N ATOM 672 CA CYS A 137 -0.168 1.113 -9.592 1.00 0.97 C ATOM 673 C CYS A 137 -1.345 0.121 -9.415 1.00 1.18 C ATOM 674 O CYS A 137 -1.540 -0.778 -10.229 1.00 1.74 O ATOM 675 CB CYS A 137 1.146 0.623 -8.939 1.00 0.88 C ATOM 676 SG CYS A 137 1.319 0.714 -7.137 1.00 0.73 S ATOM 677 H CYS A 137 -0.359 2.648 -8.135 1.00 0.85 H ATOM 678 HA CYS A 137 0.060 1.211 -10.652 1.00 1.10 H ATOM 679 HB2 CYS A 137 1.293 -0.415 -9.250 1.00 1.07 H ATOM 680 HB3 CYS A 137 1.931 1.242 -9.375 1.00 0.82 H ATOM 681 N GLY A 138 -2.042 0.169 -8.274 1.00 0.75 N ATOM 682 CA GLY A 138 -3.168 -0.715 -7.929 1.00 0.83 C ATOM 683 C GLY A 138 -2.870 -1.789 -6.879 1.00 0.93 C ATOM 684 O GLY A 138 -3.668 -2.709 -6.718 1.00 1.10 O ATOM 685 H GLY A 138 -1.756 0.875 -7.617 1.00 0.56 H ATOM 686 HA2 GLY A 138 -3.970 -0.101 -7.527 1.00 0.93 H ATOM 687 HA3 GLY A 138 -3.527 -1.223 -8.825 1.00 0.79 H ATOM 688 N SER A 139 -1.742 -1.732 -6.169 1.00 0.86 N ATOM 689 CA SER A 139 -1.411 -2.730 -5.146 1.00 0.81 C ATOM 690 C SER A 139 -2.144 -2.441 -3.834 1.00 0.60 C ATOM 691 O SER A 139 -2.167 -1.292 -3.407 1.00 0.59 O ATOM 692 CB SER A 139 0.105 -2.801 -4.909 1.00 0.87 C ATOM 693 OG SER A 139 0.776 -1.572 -4.930 1.00 1.64 O ATOM 694 H SER A 139 -1.139 -0.920 -6.232 1.00 0.74 H ATOM 695 HA SER A 139 -1.705 -3.708 -5.523 1.00 0.93 H ATOM 696 HB2 SER A 139 0.362 -3.400 -4.013 1.00 1.05 H ATOM 697 HB3 SER A 139 0.508 -3.246 -5.800 1.00 1.24 H ATOM 698 HG SER A 139 0.862 -1.220 -4.031 1.00 1.06 H ATOM 699 N VAL A 140 -2.701 -3.459 -3.164 1.00 0.65 N ATOM 700 CA VAL A 140 -3.117 -3.310 -1.759 1.00 0.53 C ATOM 701 C VAL A 140 -1.906 -3.426 -0.832 1.00 0.44 C ATOM 702 O VAL A 140 -0.948 -4.128 -1.143 1.00 0.53 O ATOM 703 CB VAL A 140 -4.271 -4.255 -1.353 1.00 0.71 C ATOM 704 CG1 VAL A 140 -4.741 -4.040 0.093 1.00 0.71 C ATOM 705 CG2 VAL A 140 -5.496 -3.964 -2.227 1.00 1.05 C ATOM 706 H VAL A 140 -2.780 -4.374 -3.581 1.00 1.03 H ATOM 707 HA VAL A 140 -3.502 -2.307 -1.642 1.00 0.52 H ATOM 708 HB VAL A 140 -3.960 -5.295 -1.487 1.00 0.78 H ATOM 709 HG11 VAL A 140 -4.933 -2.984 0.273 1.00 1.86 H ATOM 710 HG12 VAL A 140 -5.668 -4.577 0.261 1.00 1.45 H ATOM 711 HG13 VAL A 140 -4.006 -4.400 0.809 1.00 1.47 H ATOM 712 HG21 VAL A 140 -5.730 -2.914 -2.135 1.00 2.35 H ATOM 713 HG22 VAL A 140 -5.304 -4.218 -3.269 1.00 1.36 H ATOM 714 HG23 VAL A 140 -6.371 -4.507 -1.878 1.00 1.87 H ATOM 715 N TYR A 141 -1.993 -2.741 0.305 1.00 0.36 N ATOM 716 CA TYR A 141 -1.043 -2.633 1.402 1.00 0.31 C ATOM 717 C TYR A 141 -1.770 -2.809 2.732 1.00 0.36 C ATOM 718 O TYR A 141 -2.903 -2.347 2.897 1.00 0.50 O ATOM 719 CB TYR A 141 -0.419 -1.233 1.385 1.00 0.29 C ATOM 720 CG TYR A 141 0.473 -0.981 0.198 1.00 0.33 C ATOM 721 CD1 TYR A 141 -0.059 -0.545 -1.033 1.00 1.99 C ATOM 722 CD2 TYR A 141 1.848 -1.232 0.326 1.00 1.95 C ATOM 723 CE1 TYR A 141 0.775 -0.424 -2.155 1.00 2.04 C ATOM 724 CE2 TYR A 141 2.687 -1.113 -0.789 1.00 1.97 C ATOM 725 CZ TYR A 141 2.144 -0.765 -2.045 1.00 0.59 C ATOM 726 OH TYR A 141 2.933 -0.819 -3.148 1.00 0.81 O ATOM 727 H TYR A 141 -2.826 -2.178 0.424 1.00 0.39 H ATOM 728 HA TYR A 141 -0.282 -3.403 1.324 1.00 0.35 H ATOM 729 HB2 TYR A 141 -1.213 -0.486 1.397 1.00 0.32 H ATOM 730 HB3 TYR A 141 0.173 -1.102 2.293 1.00 0.32 H ATOM 731 HD1 TYR A 141 -1.120 -0.346 -1.142 1.00 3.47 H ATOM 732 HD2 TYR A 141 2.258 -1.563 1.273 1.00 3.44 H ATOM 733 HE1 TYR A 141 0.350 -0.084 -3.090 1.00 3.52 H ATOM 734 HE2 TYR A 141 3.735 -1.328 -0.674 1.00 3.45 H ATOM 735 HH TYR A 141 3.859 -0.868 -2.912 1.00 1.23 H ATOM 736 N LYS A 142 -1.121 -3.451 3.699 1.00 0.35 N ATOM 737 CA LYS A 142 -1.683 -3.651 5.023 1.00 0.32 C ATOM 738 C LYS A 142 -0.858 -2.974 6.112 1.00 0.36 C ATOM 739 O LYS A 142 0.362 -2.819 6.014 1.00 0.41 O ATOM 740 CB LYS A 142 -1.801 -5.152 5.300 1.00 0.41 C ATOM 741 CG LYS A 142 -2.953 -5.359 6.278 1.00 0.43 C ATOM 742 CD LYS A 142 -3.089 -6.805 6.698 1.00 0.83 C ATOM 743 CE LYS A 142 -4.390 -6.853 7.493 1.00 1.08 C ATOM 744 NZ LYS A 142 -4.780 -8.258 7.737 1.00 2.23 N ATOM 745 H LYS A 142 -0.190 -3.832 3.541 1.00 0.40 H ATOM 746 HA LYS A 142 -2.684 -3.216 5.058 1.00 0.31 H ATOM 747 HB2 LYS A 142 -2.038 -5.679 4.378 1.00 0.53 H ATOM 748 HB3 LYS A 142 -0.864 -5.541 5.705 1.00 0.50 H ATOM 749 HG2 LYS A 142 -2.849 -4.759 7.169 1.00 0.83 H ATOM 750 HG3 LYS A 142 -3.867 -5.035 5.797 1.00 0.84 H ATOM 751 HD2 LYS A 142 -3.142 -7.425 5.805 1.00 1.15 H ATOM 752 HD3 LYS A 142 -2.237 -7.104 7.312 1.00 1.11 H ATOM 753 HE2 LYS A 142 -4.247 -6.309 8.434 1.00 1.32 H ATOM 754 HE3 LYS A 142 -5.155 -6.310 6.916 1.00 1.09 H ATOM 755 HZ1 LYS A 142 -4.854 -8.740 6.843 1.00 3.09 H ATOM 756 HZ2 LYS A 142 -5.661 -8.314 8.228 1.00 2.97 H ATOM 757 HZ3 LYS A 142 -4.059 -8.725 8.269 1.00 2.30 H ATOM 758 N LEU A 143 -1.551 -2.629 7.196 1.00 0.41 N ATOM 759 CA LEU A 143 -0.923 -2.264 8.454 1.00 0.40 C ATOM 760 C LEU A 143 -0.888 -3.435 9.426 1.00 0.42 C ATOM 761 O LEU A 143 -1.822 -4.222 9.537 1.00 0.64 O ATOM 762 CB LEU A 143 -1.695 -1.111 9.071 1.00 0.46 C ATOM 763 CG LEU A 143 -0.925 -0.462 10.230 1.00 0.59 C ATOM 764 CD1 LEU A 143 -1.072 1.028 10.049 1.00 0.46 C ATOM 765 CD2 LEU A 143 -1.454 -0.821 11.617 1.00 0.94 C ATOM 766 H LEU A 143 -2.548 -2.822 7.202 1.00 0.38 H ATOM 767 HA LEU A 143 0.106 -1.940 8.263 1.00 0.44 H ATOM 768 HB2 LEU A 143 -1.876 -0.382 8.287 1.00 0.57 H ATOM 769 HB3 LEU A 143 -2.653 -1.478 9.421 1.00 0.58 H ATOM 770 HG LEU A 143 0.132 -0.720 10.170 1.00 0.85 H ATOM 771 HD11 LEU A 143 -2.139 1.245 9.965 1.00 1.57 H ATOM 772 HD12 LEU A 143 -0.540 1.293 9.138 1.00 1.70 H ATOM 773 HD13 LEU A 143 -0.632 1.528 10.905 1.00 1.86 H ATOM 774 HD21 LEU A 143 -1.564 -1.897 11.708 1.00 1.62 H ATOM 775 HD22 LEU A 143 -2.414 -0.340 11.778 1.00 1.78 H ATOM 776 HD23 LEU A 143 -0.776 -0.459 12.388 1.00 1.65 H ATOM 777 N ASN A 144 0.202 -3.491 10.172 1.00 0.41 N ATOM 778 CA ASN A 144 0.538 -4.586 11.069 1.00 0.51 C ATOM 779 C ASN A 144 0.335 -4.160 12.544 1.00 0.62 C ATOM 780 O ASN A 144 0.410 -2.974 12.854 1.00 0.67 O ATOM 781 CB ASN A 144 1.963 -5.114 10.767 1.00 0.60 C ATOM 782 CG ASN A 144 2.739 -4.372 9.676 1.00 1.45 C ATOM 783 OD1 ASN A 144 2.259 -4.055 8.596 1.00 3.01 O ATOM 784 ND2 ASN A 144 4.024 -4.208 9.864 1.00 0.92 N ATOM 785 H ASN A 144 0.952 -2.846 9.926 1.00 0.56 H ATOM 786 HA ASN A 144 -0.141 -5.409 10.857 1.00 0.56 H ATOM 787 HB2 ASN A 144 2.552 -5.084 11.684 1.00 0.84 H ATOM 788 HB3 ASN A 144 1.889 -6.157 10.461 1.00 0.90 H ATOM 789 HD21 ASN A 144 4.508 -5.089 9.932 1.00 0.68 H ATOM 790 HD22 ASN A 144 4.448 -3.519 9.262 1.00 1.48 H ATOM 791 N PRO A 145 0.124 -5.108 13.480 1.00 0.80 N ATOM 792 CA PRO A 145 -0.157 -4.833 14.898 1.00 0.99 C ATOM 793 C PRO A 145 1.041 -4.302 15.692 1.00 1.01 C ATOM 794 O PRO A 145 0.898 -3.951 16.857 1.00 1.33 O ATOM 795 CB PRO A 145 -0.552 -6.189 15.480 1.00 1.21 C ATOM 796 CG PRO A 145 0.318 -7.133 14.661 1.00 1.17 C ATOM 797 CD PRO A 145 0.185 -6.543 13.263 1.00 0.96 C ATOM 798 HA PRO A 145 -0.973 -4.120 14.994 1.00 1.06 H ATOM 799 HB2 PRO A 145 -0.300 -6.256 16.535 1.00 1.35 H ATOM 800 HB3 PRO A 145 -1.610 -6.390 15.305 1.00 1.32 H ATOM 801 HG2 PRO A 145 1.351 -7.053 14.992 1.00 1.15 H ATOM 802 HG3 PRO A 145 -0.006 -8.163 14.719 1.00 1.36 H ATOM 803 HD2 PRO A 145 1.050 -6.816 12.665 1.00 0.95 H ATOM 804 HD3 PRO A 145 -0.739 -6.887 12.794 1.00 1.04 H ATOM 805 N VAL A 146 2.218 -4.326 15.075 1.00 0.85 N ATOM 806 CA VAL A 146 3.520 -3.937 15.607 1.00 0.91 C ATOM 807 C VAL A 146 3.495 -2.671 16.479 1.00 1.20 C ATOM 808 O VAL A 146 2.821 -1.693 16.168 1.00 1.90 O ATOM 809 CB VAL A 146 4.539 -3.809 14.458 1.00 1.13 C ATOM 810 CG1 VAL A 146 4.169 -2.660 13.528 1.00 0.91 C ATOM 811 CG2 VAL A 146 5.973 -3.681 14.971 1.00 2.01 C ATOM 812 H VAL A 146 2.214 -4.701 14.152 1.00 0.82 H ATOM 813 HA VAL A 146 3.833 -4.784 16.197 1.00 1.01 H ATOM 814 HB VAL A 146 4.487 -4.720 13.863 1.00 1.85 H ATOM 815 HG11 VAL A 146 3.111 -2.721 13.297 1.00 1.92 H ATOM 816 HG12 VAL A 146 4.386 -1.712 14.016 1.00 1.63 H ATOM 817 HG13 VAL A 146 4.724 -2.750 12.602 1.00 1.83 H ATOM 818 HG21 VAL A 146 6.089 -2.744 15.515 1.00 2.09 H ATOM 819 HG22 VAL A 146 6.193 -4.518 15.634 1.00 3.00 H ATOM 820 HG23 VAL A 146 6.662 -3.703 14.129 1.00 3.01 H ATOM 821 N GLY A 147 4.305 -2.683 17.539 1.00 1.22 N ATOM 822 CA GLY A 147 4.698 -1.542 18.344 1.00 1.51 C ATOM 823 C GLY A 147 6.213 -1.570 18.483 1.00 1.99 C ATOM 824 O GLY A 147 6.847 -2.619 18.393 1.00 2.06 O ATOM 825 H GLY A 147 4.935 -3.461 17.634 1.00 1.38 H ATOM 826 HA2 GLY A 147 4.370 -0.611 17.886 1.00 1.44 H ATOM 827 HA3 GLY A 147 4.275 -1.605 19.343 1.00 1.79 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.737 2.814 -6.103 1.00 0.46 ZN