USER MOD reduce.3.24.130724 H: found=0, std=0, add=153, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 304 -3.097 15.210 -7.784 1.00 0.00 N ATOM 2 CA GLY A 304 -4.192 14.225 -8.006 1.00 0.00 C ATOM 3 C GLY A 304 -5.320 14.378 -7.006 1.00 0.00 C ATOM 4 O GLY A 304 -5.683 15.501 -6.641 1.00 0.00 O ATOM 0 HA2 GLY A 304 -4.586 14.346 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.787 13.215 -7.941 1.00 0.00 H new ATOM 10 N PHE A 305 -5.872 13.243 -6.567 1.00 0.00 N ATOM 11 CA PHE A 305 -6.972 13.231 -5.600 1.00 0.00 C ATOM 12 C PHE A 305 -6.455 12.922 -4.183 1.00 0.00 C ATOM 13 O PHE A 305 -5.372 12.343 -4.047 1.00 0.00 O ATOM 14 CB PHE A 305 -8.028 12.197 -6.009 1.00 0.00 C ATOM 15 CG PHE A 305 -8.801 12.573 -7.245 1.00 0.00 C ATOM 16 CD1 PHE A 305 -9.968 13.315 -7.151 1.00 0.00 C ATOM 17 CD2 PHE A 305 -8.358 12.181 -8.498 1.00 0.00 C ATOM 18 CE1 PHE A 305 -10.678 13.660 -8.285 1.00 0.00 C ATOM 19 CE2 PHE A 305 -9.066 12.523 -9.636 1.00 0.00 C ATOM 20 CZ PHE A 305 -10.227 13.263 -9.529 1.00 0.00 C ATOM 0 H PHE A 305 -5.572 12.316 -6.869 1.00 0.00 H new ATOM 0 HA PHE A 305 -7.427 14.221 -5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -7.538 11.238 -6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -8.726 12.059 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -10.326 13.627 -6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -7.450 11.602 -8.587 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -11.585 14.240 -8.199 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -8.711 12.212 -10.607 1.00 0.00 H new ATOM 0 HZ PHE A 305 -10.781 13.531 -10.416 1.00 0.00 H new ATOM 30 N PRO A 306 -7.208 13.294 -3.093 1.00 0.00 N ATOM 31 CA PRO A 306 -6.782 13.030 -1.702 1.00 0.00 C ATOM 32 C PRO A 306 -6.921 11.558 -1.311 1.00 0.00 C ATOM 33 O PRO A 306 -7.869 10.886 -1.730 1.00 0.00 O ATOM 34 CB PRO A 306 -7.729 13.892 -0.846 1.00 0.00 C ATOM 35 CG PRO A 306 -8.481 14.752 -1.807 1.00 0.00 C ATOM 36 CD PRO A 306 -8.508 14.002 -3.104 1.00 0.00 C ATOM 0 HA PRO A 306 -5.727 13.268 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -8.409 13.267 -0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -7.169 14.499 -0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -9.492 14.946 -1.448 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -7.994 15.720 -1.927 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -9.347 13.308 -3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -8.597 14.673 -3.959 1.00 0.00 H new ATOM 44 N ARG A 307 -5.971 11.075 -0.507 1.00 0.00 N ATOM 45 CA ARG A 307 -5.968 9.685 -0.046 1.00 0.00 C ATOM 46 C ARG A 307 -5.812 9.614 1.469 1.00 0.00 C ATOM 47 O ARG A 307 -4.998 10.339 2.050 1.00 0.00 O ATOM 48 CB ARG A 307 -4.842 8.893 -0.722 1.00 0.00 C ATOM 49 CG ARG A 307 -5.104 8.582 -2.189 1.00 0.00 C ATOM 50 CD ARG A 307 -3.951 7.806 -2.807 1.00 0.00 C ATOM 51 NE ARG A 307 -4.190 7.506 -4.224 1.00 0.00 N ATOM 52 CZ ARG A 307 -3.316 6.883 -5.030 1.00 0.00 C ATOM 53 NH1 ARG A 307 -2.130 6.479 -4.580 1.00 0.00 N1+ ATOM 54 NH2 ARG A 307 -3.637 6.663 -6.297 1.00 0.00 N ATOM 0 H ARG A 307 -5.189 11.630 -0.160 1.00 0.00 H new ATOM 0 HA ARG A 307 -6.926 9.242 -0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -3.913 9.458 -0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -4.694 7.957 -0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -6.024 8.005 -2.281 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -5.255 9.511 -2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -3.031 8.382 -2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -3.804 6.875 -2.259 1.00 0.00 H new ATOM 0 HE ARG A 307 -5.084 7.791 -4.625 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -1.872 6.641 -3.607 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -1.480 6.007 -5.209 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -4.543 6.967 -6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -2.978 6.190 -6.915 1.00 0.00 H new ATOM 68 N ALA A 308 -6.599 8.735 2.097 1.00 0.00 N ATOM 69 CA ALA A 308 -6.565 8.552 3.549 1.00 0.00 C ATOM 70 C ALA A 308 -5.725 7.333 3.937 1.00 0.00 C ATOM 71 O ALA A 308 -4.953 7.390 4.901 1.00 0.00 O ATOM 72 CB ALA A 308 -7.980 8.424 4.095 1.00 0.00 C ATOM 0 H ALA A 308 -7.271 8.136 1.618 1.00 0.00 H new ATOM 0 HA ALA A 308 -6.095 9.431 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -7.942 8.288 5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -8.543 9.328 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -8.470 7.564 3.638 1.00 0.00 H new ATOM 78 N LEU A 309 -5.881 6.238 3.183 1.00 0.00 N ATOM 79 CA LEU A 309 -5.139 5.002 3.435 1.00 0.00 C ATOM 80 C LEU A 309 -4.443 4.512 2.151 1.00 0.00 C ATOM 81 O LEU A 309 -5.117 4.309 1.137 1.00 0.00 O ATOM 82 CB LEU A 309 -6.082 3.911 3.967 1.00 0.00 C ATOM 83 CG LEU A 309 -6.589 4.117 5.401 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.845 4.977 5.419 1.00 0.00 C ATOM 85 CD2 LEU A 309 -6.852 2.775 6.068 1.00 0.00 C ATOM 0 H LEU A 309 -6.519 6.186 2.389 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.377 5.211 4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.943 3.844 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -5.565 2.953 3.917 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.815 4.640 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.182 5.107 6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.625 5.952 4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.628 4.489 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.211 2.938 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -7.605 2.228 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.929 2.196 6.098 1.00 0.00 H new ATOM 97 N PRO A 310 -3.079 4.318 2.158 1.00 0.00 N ATOM 98 CA PRO A 310 -2.341 3.842 0.970 1.00 0.00 C ATOM 99 C PRO A 310 -2.689 2.390 0.590 1.00 0.00 C ATOM 100 O PRO A 310 -3.269 1.650 1.388 1.00 0.00 O ATOM 101 CB PRO A 310 -0.858 3.994 1.343 1.00 0.00 C ATOM 102 CG PRO A 310 -0.830 4.777 2.614 1.00 0.00 C ATOM 103 CD PRO A 310 -2.155 4.562 3.289 1.00 0.00 C ATOM 0 HA PRO A 310 -2.606 4.419 0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.387 3.020 1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.309 4.510 0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.012 4.445 3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.667 5.836 2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.125 3.714 3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.455 5.432 3.873 1.00 0.00 H new ATOM 111 N ALA A 311 -2.317 2.014 -0.641 1.00 0.00 N ATOM 112 CA ALA A 311 -2.635 0.689 -1.211 1.00 0.00 C ATOM 113 C ALA A 311 -1.516 -0.261 -0.904 1.00 0.00 C ATOM 114 O ALA A 311 -1.675 -1.478 -0.777 1.00 0.00 O ATOM 115 CB ALA A 311 -2.878 0.786 -2.711 1.00 0.00 C ATOM 0 H ALA A 311 -1.788 2.616 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.553 0.314 -0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.110 -0.203 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.714 1.459 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.984 1.172 -3.200 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.386 -0.798 1.00 0.00 N ATOM 122 CA TRP A 312 0.904 -0.205 -0.505 1.00 0.00 C ATOM 123 C TRP A 312 1.005 -0.463 0.993 1.00 0.00 C ATOM 124 O TRP A 312 1.900 -1.150 1.491 1.00 0.00 O ATOM 125 CB TRP A 312 1.951 0.796 -1.030 1.00 0.00 C ATOM 126 CG TRP A 312 2.108 2.097 -0.256 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.771 3.337 -0.718 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.634 2.301 1.074 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.036 4.290 0.232 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.559 3.683 1.340 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.151 1.460 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.974 4.235 2.548 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.560 2.010 3.266 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.468 3.385 3.497 1.00 0.00 C ATOM 0 H TRP A 312 -0.323 1.397 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 312 1.060 -1.172 -0.983 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.919 0.295 -1.051 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.697 1.043 -2.061 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.355 3.539 -1.694 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.870 5.291 0.129 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.228 0.396 1.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.908 5.298 2.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.958 1.367 4.037 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.794 3.784 4.446 1.00 0.00 H new ATOM 145 N ALA A 313 0.020 0.113 1.656 1.00 0.00 N ATOM 146 CA ALA A 313 -0.156 0.082 3.090 1.00 0.00 C ATOM 147 C ALA A 313 -0.898 -1.177 3.557 1.00 0.00 C ATOM 148 O ALA A 313 -1.179 -1.346 4.750 1.00 0.00 O ATOM 149 CB ALA A 313 -0.922 1.342 3.441 1.00 0.00 C ATOM 0 H ALA A 313 -0.714 0.640 1.183 1.00 0.00 H new ATOM 0 HA ALA A 313 0.808 0.046 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.088 1.379 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.347 2.215 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.882 1.340 2.925 1.00 0.00 H new ATOM 155 N ARG A 314 -1.192 -2.051 2.597 1.00 0.00 N ATOM 156 CA ARG A 314 -1.891 -3.307 2.849 1.00 0.00 C ATOM 157 C ARG A 314 -1.122 -4.476 2.202 1.00 0.00 C ATOM 158 O ARG A 314 -1.192 -4.650 0.982 1.00 0.00 O ATOM 159 CB ARG A 314 -3.330 -3.242 2.314 1.00 0.00 C ATOM 160 CG ARG A 314 -4.261 -2.377 3.156 1.00 0.00 C ATOM 161 CD ARG A 314 -5.681 -2.374 2.606 1.00 0.00 C ATOM 162 NE ARG A 314 -5.806 -1.567 1.385 1.00 0.00 N ATOM 163 CZ ARG A 314 -6.962 -1.311 0.754 1.00 0.00 C ATOM 164 NH1 ARG A 314 -8.118 -1.790 1.212 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -6.958 -0.568 -0.344 1.00 0.00 N ATOM 0 H ARG A 314 -0.950 -1.906 1.617 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.938 -3.473 3.925 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -3.312 -2.855 1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -3.735 -4.253 2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.269 -2.744 4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.881 -1.356 3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -5.988 -3.398 2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -6.361 -1.988 3.365 1.00 0.00 H new ATOM 0 HE ARG A 314 -4.953 -1.173 0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -8.134 -2.362 2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.987 -1.584 0.718 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -6.080 -0.195 -0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -7.833 -0.370 -0.829 1.00 0.00 H new ATOM 179 N PRO A 315 -0.358 -5.297 3.002 1.00 0.00 N ATOM 180 CA PRO A 315 0.435 -6.453 2.488 1.00 0.00 C ATOM 181 C PRO A 315 -0.317 -7.388 1.541 1.00 0.00 C ATOM 182 O PRO A 315 0.286 -8.077 0.713 1.00 0.00 O ATOM 183 CB PRO A 315 0.831 -7.225 3.757 1.00 0.00 C ATOM 184 CG PRO A 315 0.111 -6.566 4.890 1.00 0.00 C ATOM 185 CD PRO A 315 -0.161 -5.158 4.456 1.00 0.00 C ATOM 0 HA PRO A 315 1.268 -6.084 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.551 -8.275 3.677 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.910 -7.194 3.911 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.818 -7.089 5.116 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.716 -6.583 5.797 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.043 -4.747 4.946 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.672 -4.495 4.690 1.00 0.00 H new ATOM 193 N ASP A 316 -1.623 -7.387 1.690 1.00 0.00 N ATOM 194 CA ASP A 316 -2.530 -8.211 0.879 1.00 0.00 C ATOM 195 C ASP A 316 -2.947 -7.486 -0.419 1.00 0.00 C ATOM 196 O ASP A 316 -4.056 -7.686 -0.932 1.00 0.00 O ATOM 197 CB ASP A 316 -3.768 -8.591 1.707 1.00 0.00 C ATOM 198 CG ASP A 316 -3.453 -9.596 2.800 1.00 0.00 C ATOM 199 OD1 ASP A 316 -3.098 -9.166 3.919 1.00 0.00 O ATOM 200 OD2 ASP A 316 -3.561 -10.812 2.538 1.00 0.00 O1- ATOM 0 H ASP A 316 -2.103 -6.812 2.382 1.00 0.00 H new ATOM 0 HA ASP A 316 -1.999 -9.118 0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -4.190 -7.692 2.156 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -4.529 -9.005 1.046 1.00 0.00 H new ATOM 205 N TYR A 317 -2.031 -6.662 -0.959 1.00 0.00 N ATOM 206 CA TYR A 317 -2.284 -5.902 -2.179 1.00 0.00 C ATOM 207 C TYR A 317 -1.899 -6.709 -3.423 1.00 0.00 C ATOM 208 O TYR A 317 -0.767 -7.181 -3.548 1.00 0.00 O ATOM 209 CB TYR A 317 -1.539 -4.549 -2.141 1.00 0.00 C ATOM 210 CG TYR A 317 -0.021 -4.627 -2.246 1.00 0.00 C ATOM 211 CD1 TYR A 317 0.622 -4.328 -3.440 1.00 0.00 C ATOM 212 CD2 TYR A 317 0.762 -4.996 -1.157 1.00 0.00 C ATOM 213 CE1 TYR A 317 1.999 -4.394 -3.548 1.00 0.00 C ATOM 214 CE2 TYR A 317 2.139 -5.063 -1.258 1.00 0.00 C ATOM 215 CZ TYR A 317 2.751 -4.761 -2.455 1.00 0.00 C ATOM 216 OH TYR A 317 4.122 -4.828 -2.558 1.00 0.00 O ATOM 0 H TYR A 317 -1.105 -6.510 -0.560 1.00 0.00 H new ATOM 0 HA TYR A 317 -3.353 -5.699 -2.236 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.910 -3.928 -2.957 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -1.795 -4.040 -1.212 1.00 0.00 H new ATOM 0 HD1 TYR A 317 0.036 -4.039 -4.300 1.00 0.00 H new ATOM 0 HD2 TYR A 317 0.286 -5.234 -0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 317 2.482 -4.159 -4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 317 2.732 -5.351 -0.403 1.00 0.00 H new ATOM 0 HH TYR A 317 4.502 -5.101 -1.697 1.00 0.00 H new ATOM 226 N ASN A 318 -2.869 -6.856 -4.323 1.00 0.00 N ATOM 227 CA ASN A 318 -2.680 -7.593 -5.579 1.00 0.00 C ATOM 228 C ASN A 318 -2.065 -6.688 -6.665 1.00 0.00 C ATOM 229 O ASN A 318 -2.219 -5.466 -6.593 1.00 0.00 O ATOM 230 CB ASN A 318 -4.016 -8.160 -6.070 1.00 0.00 C ATOM 231 CG ASN A 318 -4.526 -9.294 -5.199 1.00 0.00 C ATOM 232 OD1 ASN A 318 -4.222 -10.462 -5.439 1.00 0.00 O ATOM 233 ND2 ASN A 318 -5.304 -8.952 -4.179 1.00 0.00 N ATOM 0 H ASN A 318 -3.806 -6.471 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 318 -1.992 -8.415 -5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -4.758 -7.362 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -3.901 -8.517 -7.093 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -5.675 -9.670 -3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -5.531 -7.971 -4.017 1.00 0.00 H new ATOM 240 N PRO A 319 -1.359 -7.262 -7.697 1.00 0.00 N ATOM 241 CA PRO A 319 -0.735 -6.462 -8.779 1.00 0.00 C ATOM 242 C PRO A 319 -1.770 -5.710 -9.644 1.00 0.00 C ATOM 243 O PRO A 319 -2.777 -6.307 -10.040 1.00 0.00 O ATOM 244 CB PRO A 319 0.000 -7.507 -9.636 1.00 0.00 C ATOM 245 CG PRO A 319 0.118 -8.714 -8.775 1.00 0.00 C ATOM 246 CD PRO A 319 -1.095 -8.708 -7.893 1.00 0.00 C ATOM 0 HA PRO A 319 -0.086 -5.688 -8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -0.555 -7.728 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 319 0.982 -7.145 -9.941 1.00 0.00 H new ATOM 0 HG2 PRO A 319 0.159 -9.621 -9.377 1.00 0.00 H new ATOM 0 HG3 PRO A 319 1.032 -8.684 -8.182 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -1.939 -9.212 -8.364 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -0.908 -9.216 -6.947 1.00 0.00 H new ATOM 254 N PRO A 320 -1.553 -4.387 -9.958 1.00 0.00 N ATOM 255 CA PRO A 320 -2.486 -3.603 -10.784 1.00 0.00 C ATOM 256 C PRO A 320 -2.376 -3.927 -12.279 1.00 0.00 C ATOM 257 O PRO A 320 -1.372 -3.607 -12.929 1.00 0.00 O ATOM 258 CB PRO A 320 -2.090 -2.137 -10.520 1.00 0.00 C ATOM 259 CG PRO A 320 -1.030 -2.174 -9.468 1.00 0.00 C ATOM 260 CD PRO A 320 -0.421 -3.545 -9.524 1.00 0.00 C ATOM 0 HA PRO A 320 -3.521 -3.826 -10.523 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -1.719 -1.664 -11.429 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -2.950 -1.556 -10.186 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -0.277 -1.407 -9.649 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -1.454 -1.978 -8.483 1.00 0.00 H new ATOM 0 HD2 PRO A 320 0.410 -3.590 -10.228 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -0.034 -3.856 -8.554 1.00 0.00 H new ATOM 268 N LEU A 321 -3.412 -4.586 -12.796 1.00 0.00 N ATOM 269 CA LEU A 321 -3.477 -4.965 -14.209 1.00 0.00 C ATOM 270 C LEU A 321 -4.820 -4.572 -14.817 1.00 0.00 C ATOM 271 O LEU A 321 -5.876 -4.870 -14.251 1.00 0.00 O ATOM 272 CB LEU A 321 -3.251 -6.475 -14.376 1.00 0.00 C ATOM 273 CG LEU A 321 -1.791 -6.939 -14.289 1.00 0.00 C ATOM 274 CD1 LEU A 321 -1.379 -7.184 -12.843 1.00 0.00 C ATOM 275 CD2 LEU A 321 -1.585 -8.196 -15.121 1.00 0.00 C ATOM 0 H LEU A 321 -4.226 -4.871 -12.252 1.00 0.00 H new ATOM 0 HA LEU A 321 -2.686 -4.429 -14.734 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -3.826 -6.997 -13.611 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -3.654 -6.780 -15.342 1.00 0.00 H new ATOM 0 HG LEU A 321 -1.159 -6.146 -14.689 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -0.340 -7.512 -12.811 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -1.486 -6.261 -12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -2.016 -7.955 -12.409 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -0.545 -8.513 -15.050 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -2.233 -8.989 -14.748 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -1.830 -7.987 -16.162 1.00 0.00 H new ATOM 287 N VAL A 322 -4.763 -3.900 -15.971 1.00 0.00 N ATOM 288 CA VAL A 322 -5.968 -3.453 -16.678 1.00 0.00 C ATOM 289 C VAL A 322 -5.897 -3.796 -18.167 1.00 0.00 C ATOM 290 O VAL A 322 -4.942 -3.418 -18.853 1.00 0.00 O ATOM 291 CB VAL A 322 -6.234 -1.926 -16.501 1.00 0.00 C ATOM 292 CG1 VAL A 322 -6.817 -1.646 -15.123 1.00 0.00 C ATOM 293 CG2 VAL A 322 -4.974 -1.081 -16.723 1.00 0.00 C ATOM 0 H VAL A 322 -3.890 -3.652 -16.438 1.00 0.00 H new ATOM 0 HA VAL A 322 -6.802 -3.991 -16.226 1.00 0.00 H new ATOM 0 HB VAL A 322 -6.955 -1.638 -17.266 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.997 -0.576 -15.015 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.757 -2.186 -15.009 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -6.115 -1.975 -14.357 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.215 -0.027 -16.588 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.208 -1.374 -16.004 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.602 -1.241 -17.735 1.00 0.00 H new ATOM 303 N GLU A 323 -6.917 -4.511 -18.651 1.00 0.00 N ATOM 304 CA GLU A 323 -6.989 -4.918 -20.056 1.00 0.00 C ATOM 305 C GLU A 323 -8.331 -4.518 -20.668 1.00 0.00 C ATOM 306 O GLU A 323 -8.325 -3.733 -21.640 1.00 0.00 O ATOM 307 CB GLU A 323 -6.772 -6.431 -20.195 1.00 0.00 C ATOM 308 CG GLU A 323 -5.333 -6.869 -19.969 1.00 0.00 C ATOM 309 CD GLU A 323 -5.151 -8.368 -20.112 1.00 0.00 C ATOM 310 OE1 GLU A 323 -4.872 -8.828 -21.240 1.00 0.00 O ATOM 311 OE2 GLU A 323 -5.287 -9.083 -19.097 1.00 0.00 O1- ATOM 312 OXT GLU A 323 -9.379 -4.982 -20.165 1.00 0.00 O1- ATOM 0 H GLU A 323 -7.708 -4.821 -18.086 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.195 -4.403 -20.597 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -7.415 -6.948 -19.483 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -7.085 -6.743 -21.191 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.685 -6.358 -20.682 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.016 -6.561 -18.973 1.00 0.00 H new TER 319 GLU A 323