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 -5.994 6.317 2.987 1.00 0.00 N ATOM 79 CA LEU A 309 -5.138 5.176 3.318 1.00 0.00 C ATOM 80 C LEU A 309 -4.422 4.657 2.062 1.00 0.00 C ATOM 81 O LEU A 309 -5.068 4.507 1.022 1.00 0.00 O ATOM 82 CB LEU A 309 -5.968 4.050 3.948 1.00 0.00 C ATOM 83 CG LEU A 309 -6.549 4.348 5.337 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.900 5.043 5.227 1.00 0.00 C ATOM 85 CD2 LEU A 309 -6.677 3.065 6.146 1.00 0.00 C ATOM 0 HA LEU A 309 -4.389 5.508 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.791 3.810 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -5.343 3.159 4.019 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.863 5.020 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.289 5.242 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.783 5.984 4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.597 4.401 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.090 3.294 7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -7.338 2.372 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.694 2.609 6.263 1.00 0.00 H new ATOM 97 N PRO A 310 -3.078 4.368 2.118 1.00 0.00 N ATOM 98 CA PRO A 310 -2.330 3.863 0.949 1.00 0.00 C ATOM 99 C PRO A 310 -2.691 2.413 0.584 1.00 0.00 C ATOM 100 O PRO A 310 -3.287 1.688 1.385 1.00 0.00 O ATOM 101 CB PRO A 310 -0.850 3.997 1.351 1.00 0.00 C ATOM 102 CG PRO A 310 -0.835 4.733 2.652 1.00 0.00 C ATOM 103 CD PRO A 310 -2.181 4.517 3.285 1.00 0.00 C ATOM 0 HA PRO A 310 -2.573 4.429 0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.384 3.017 1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.288 4.539 0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.039 4.362 3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.647 5.795 2.494 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.192 3.630 3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.472 5.360 3.912 1.00 0.00 H new ATOM 111 N ALA A 311 -2.315 2.021 -0.642 1.00 0.00 N ATOM 112 CA ALA A 311 -2.635 0.694 -1.200 1.00 0.00 C ATOM 113 C ALA A 311 -1.518 -0.257 -0.890 1.00 0.00 C ATOM 114 O ALA A 311 -1.681 -1.471 -0.743 1.00 0.00 O ATOM 115 CB ALA A 311 -2.881 0.780 -2.701 1.00 0.00 C ATOM 0 H ALA A 311 -1.780 2.614 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.325 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.115 -0.211 -3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.717 1.452 -2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.987 1.161 -3.195 1.00 0.00 H new ATOM 121 N TRP A 312 -0.378 0.386 -0.793 1.00 0.00 N ATOM 122 CA TRP A 312 0.907 -0.207 -0.507 1.00 0.00 C ATOM 123 C TRP A 312 1.019 -0.468 0.990 1.00 0.00 C ATOM 124 O TRP A 312 1.925 -1.149 1.481 1.00 0.00 O ATOM 125 CB TRP A 312 1.951 0.797 -1.038 1.00 0.00 C ATOM 126 CG TRP A 312 2.109 2.098 -0.262 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.778 3.339 -0.726 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.629 2.303 1.070 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.041 4.293 0.223 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.556 3.686 1.334 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.137 1.461 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.967 4.237 2.544 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.541 2.013 3.268 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.452 3.388 3.498 1.00 0.00 C ATOM 0 H TRP A 312 -0.320 1.396 -0.919 1.00 0.00 H new ATOM 0 HA TRP A 312 1.059 -1.175 -0.985 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.920 0.298 -1.065 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.691 1.045 -2.067 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.367 3.541 -1.704 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.878 5.294 0.117 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.211 0.396 1.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.905 5.300 2.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.933 1.370 4.042 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.773 3.788 4.449 1.00 0.00 H new ATOM 145 N ALA A 313 0.030 0.090 1.660 1.00 0.00 N ATOM 146 CA ALA A 313 -0.143 0.055 3.094 1.00 0.00 C ATOM 147 C ALA A 313 -0.871 -1.222 3.560 1.00 0.00 C ATOM 148 O ALA A 313 -1.385 -1.289 4.683 1.00 0.00 O ATOM 149 CB ALA A 313 -0.927 1.309 3.439 1.00 0.00 C ATOM 0 H ALA A 313 -0.713 0.607 1.191 1.00 0.00 H new ATOM 0 HA ALA A 313 0.819 0.031 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.095 1.348 4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.363 2.188 3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.886 1.292 2.922 1.00 0.00 H new ATOM 155 N ARG A 314 -0.882 -2.236 2.684 1.00 0.00 N ATOM 156 CA ARG A 314 -1.528 -3.511 2.955 1.00 0.00 C ATOM 157 C ARG A 314 -0.554 -4.667 2.655 1.00 0.00 C ATOM 158 O ARG A 314 -0.241 -4.916 1.486 1.00 0.00 O ATOM 159 CB ARG A 314 -2.813 -3.659 2.126 1.00 0.00 C ATOM 160 CG ARG A 314 -3.966 -2.794 2.618 1.00 0.00 C ATOM 161 CD ARG A 314 -5.257 -3.085 1.863 1.00 0.00 C ATOM 162 NE ARG A 314 -5.862 -4.360 2.267 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.124 -4.728 1.997 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.943 -3.930 1.315 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -7.565 -5.906 2.413 1.00 0.00 N ATOM 0 H ARG A 314 -0.439 -2.187 1.766 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.802 -3.545 4.009 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.596 -3.403 1.089 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -3.124 -4.704 2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.121 -2.967 3.683 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.706 -1.742 2.501 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -5.967 -2.277 2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.053 -3.105 0.792 1.00 0.00 H new ATOM 0 HE ARG A 314 -5.281 -5.014 2.791 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -7.614 -3.021 0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.899 -4.227 1.120 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -6.946 -6.527 2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -8.523 -6.192 2.211 1.00 0.00 H new ATOM 179 N PRO A 315 -0.027 -5.371 3.706 1.00 0.00 N ATOM 180 CA PRO A 315 0.916 -6.512 3.550 1.00 0.00 C ATOM 181 C PRO A 315 0.463 -7.590 2.567 1.00 0.00 C ATOM 182 O PRO A 315 1.281 -8.302 1.979 1.00 0.00 O ATOM 183 CB PRO A 315 1.017 -7.109 4.962 1.00 0.00 C ATOM 184 CG PRO A 315 -0.017 -6.410 5.785 1.00 0.00 C ATOM 185 CD PRO A 315 -0.252 -5.082 5.130 1.00 0.00 C ATOM 0 HA PRO A 315 1.859 -6.155 3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.839 -8.184 4.944 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.013 -6.958 5.378 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.938 -6.991 5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.325 -6.282 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.262 -4.715 5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.435 -4.322 5.501 1.00 0.00 H new ATOM 193 N ASP A 316 -0.842 -7.681 2.413 1.00 0.00 N ATOM 194 CA ASP A 316 -1.482 -8.647 1.506 1.00 0.00 C ATOM 195 C ASP A 316 -1.594 -8.087 0.073 1.00 0.00 C ATOM 196 O ASP A 316 -2.266 -8.669 -0.787 1.00 0.00 O ATOM 197 CB ASP A 316 -2.870 -9.029 2.040 1.00 0.00 C ATOM 198 CG ASP A 316 -2.801 -9.891 3.287 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.754 -11.131 3.149 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.791 -9.324 4.400 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.505 -7.088 2.912 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.856 -9.538 1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.432 -8.122 2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.419 -9.563 1.264 1.00 0.00 H new