USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 78 N LEU A 309 -6.309 5.921 3.035 1.00 0.00 N ATOM 79 CA LEU A 309 -5.128 5.124 3.368 1.00 0.00 C ATOM 80 C LEU A 309 -4.432 4.620 2.094 1.00 0.00 C ATOM 81 O LEU A 309 -5.091 4.465 1.061 1.00 0.00 O ATOM 82 CB LEU A 309 -5.516 3.933 4.257 1.00 0.00 C ATOM 83 CG LEU A 309 -5.989 4.285 5.674 1.00 0.00 C ATOM 84 CD1 LEU A 309 -6.937 3.217 6.195 1.00 0.00 C ATOM 85 CD2 LEU A 309 -4.803 4.443 6.619 1.00 0.00 C ATOM 0 HA LEU A 309 -4.434 5.763 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.308 3.374 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.657 3.267 4.336 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.520 5.236 5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.264 3.480 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.804 3.148 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.424 2.256 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.164 4.692 7.617 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -4.242 3.509 6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.154 5.241 6.258 1.00 0.00 H new ATOM 97 N PRO A 310 -3.083 4.350 2.133 1.00 0.00 N ATOM 98 CA PRO A 310 -2.337 3.857 0.957 1.00 0.00 C ATOM 99 C PRO A 310 -2.692 2.406 0.586 1.00 0.00 C ATOM 100 O PRO A 310 -3.280 1.673 1.387 1.00 0.00 O ATOM 101 CB PRO A 310 -0.857 4.000 1.351 1.00 0.00 C ATOM 102 CG PRO A 310 -0.841 4.734 2.654 1.00 0.00 C ATOM 103 CD PRO A 310 -2.182 4.512 3.293 1.00 0.00 C ATOM 0 HA PRO A 310 -2.587 4.426 0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.384 3.023 1.449 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.302 4.548 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.041 4.365 3.296 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.659 5.797 2.497 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.183 3.628 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.476 5.356 3.917 1.00 0.00 H new ATOM 111 N ALA A 311 -2.315 2.019 -0.641 1.00 0.00 N ATOM 112 CA ALA A 311 -2.636 0.694 -1.204 1.00 0.00 C ATOM 113 C ALA A 311 -1.519 -0.259 -0.895 1.00 0.00 C ATOM 114 O ALA A 311 -1.682 -1.474 -0.759 1.00 0.00 O ATOM 115 CB ALA A 311 -2.877 0.786 -2.706 1.00 0.00 C ATOM 0 H ALA A 311 -1.779 2.614 -1.273 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.555 0.324 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.112 -0.204 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.711 1.461 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.981 1.167 -3.196 1.00 0.00 H new ATOM 121 N TRP A 312 -0.380 0.384 -0.794 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.210 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.017 -0.470 0.993 1.00 0.00 C ATOM 124 O TRP A 312 1.923 -1.149 1.485 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.794 -1.033 1.00 0.00 C ATOM 126 CG TRP A 312 2.107 2.095 -0.257 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.769 3.335 -0.722 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.631 2.302 1.072 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.032 4.290 0.227 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.554 3.684 1.336 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.146 1.463 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.968 4.238 2.544 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.553 2.015 3.266 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.459 3.391 3.494 1.00 0.00 C ATOM 0 H TRP A 312 -0.321 1.395 -0.919 1.00 0.00 H new ATOM 0 HA TRP A 312 1.056 -1.179 -0.981 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.295 -1.059 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.690 1.042 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.354 3.535 -1.699 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.865 5.291 0.122 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.223 0.399 1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.903 5.301 2.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.951 1.374 4.039 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.782 3.792 4.443 1.00 0.00 H new ATOM 145 N ALA A 313 0.027 0.087 1.665 1.00 0.00 N ATOM 146 CA ALA A 313 -0.141 0.056 3.099 1.00 0.00 C ATOM 147 C ALA A 313 -0.874 -1.215 3.574 1.00 0.00 C ATOM 148 O ALA A 313 -1.471 -1.240 4.659 1.00 0.00 O ATOM 149 CB ALA A 313 -0.917 1.315 3.440 1.00 0.00 C ATOM 0 H ALA A 313 -0.720 0.600 1.196 1.00 0.00 H new ATOM 0 HA ALA A 313 0.822 0.026 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.083 1.360 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.349 2.190 3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.878 1.301 2.925 1.00 0.00 H new ATOM 155 N ARG A 314 -0.795 -2.274 2.757 1.00 0.00 N ATOM 156 CA ARG A 314 -1.434 -3.549 3.051 1.00 0.00 C ATOM 157 C ARG A 314 -0.420 -4.701 2.899 1.00 0.00 C ATOM 158 O ARG A 314 -0.039 -5.039 1.774 1.00 0.00 O ATOM 159 CB ARG A 314 -2.645 -3.772 2.134 1.00 0.00 C ATOM 160 CG ARG A 314 -3.857 -2.925 2.500 1.00 0.00 C ATOM 161 CD ARG A 314 -5.043 -3.206 1.587 1.00 0.00 C ATOM 162 NE ARG A 314 -4.867 -2.627 0.249 1.00 0.00 N ATOM 163 CZ ARG A 314 -5.828 -2.549 -0.683 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.055 -3.010 -0.447 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -5.556 -2.003 -1.859 1.00 0.00 N ATOM 0 H ARG A 314 -0.284 -2.263 1.874 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.787 -3.530 4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.356 -3.552 1.106 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.926 -4.825 2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.140 -3.123 3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.594 -1.869 2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -5.183 -4.283 1.498 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.949 -2.803 2.038 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.947 -2.257 0.011 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -7.277 -3.431 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -7.773 -2.942 -1.168 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.620 -1.645 -2.051 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -6.282 -1.940 -2.572 1.00 0.00 H new ATOM 179 N PRO A 315 0.063 -5.306 4.032 1.00 0.00 N ATOM 180 CA PRO A 315 1.034 -6.434 4.013 1.00 0.00 C ATOM 181 C PRO A 315 0.622 -7.611 3.131 1.00 0.00 C ATOM 182 O PRO A 315 1.466 -8.349 2.617 1.00 0.00 O ATOM 183 CB PRO A 315 1.106 -6.889 5.480 1.00 0.00 C ATOM 184 CG PRO A 315 -0.002 -6.179 6.185 1.00 0.00 C ATOM 185 CD PRO A 315 -0.243 -4.914 5.419 1.00 0.00 C ATOM 0 HA PRO A 315 1.982 -6.100 3.591 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.990 -7.970 5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.072 -6.639 5.919 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.902 -6.794 6.214 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.270 -5.963 7.218 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.271 -4.568 5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.402 -4.105 5.762 1.00 0.00 H new ATOM 193 N ASP A 316 -0.679 -7.752 2.977 1.00 0.00 N ATOM 194 CA ASP A 316 -1.285 -8.816 2.161 1.00 0.00 C ATOM 195 C ASP A 316 -1.355 -8.420 0.674 1.00 0.00 C ATOM 196 O ASP A 316 -1.890 -9.167 -0.155 1.00 0.00 O ATOM 197 CB ASP A 316 -2.689 -9.147 2.688 1.00 0.00 C ATOM 198 CG ASP A 316 -2.656 -9.874 4.020 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.637 -11.123 4.015 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.648 -9.192 5.068 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.362 -7.132 3.413 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.652 -9.700 2.239 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.259 -8.224 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.212 -9.762 1.956 1.00 0.00 H new