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 -18.222 4.217 2.361 1.00 0.00 N ATOM 2 CA GLY A 304 -17.241 5.336 2.346 1.00 0.00 C ATOM 3 C GLY A 304 -16.652 5.610 3.715 1.00 0.00 C ATOM 4 O GLY A 304 -17.385 5.693 4.704 1.00 0.00 O ATOM 0 HA2 GLY A 304 -16.437 5.101 1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -17.729 6.238 1.977 1.00 0.00 H new ATOM 10 N PHE A 305 -15.323 5.751 3.764 1.00 0.00 N ATOM 11 CA PHE A 305 -14.612 6.019 5.016 1.00 0.00 C ATOM 12 C PHE A 305 -14.273 7.516 5.145 1.00 0.00 C ATOM 13 O PHE A 305 -14.223 8.214 4.128 1.00 0.00 O ATOM 14 CB PHE A 305 -13.327 5.182 5.087 1.00 0.00 C ATOM 15 CG PHE A 305 -13.570 3.708 5.256 1.00 0.00 C ATOM 16 CD1 PHE A 305 -13.662 3.148 6.521 1.00 0.00 C ATOM 17 CD2 PHE A 305 -13.704 2.882 4.151 1.00 0.00 C ATOM 18 CE1 PHE A 305 -13.885 1.794 6.680 1.00 0.00 C ATOM 19 CE2 PHE A 305 -13.926 1.526 4.304 1.00 0.00 C ATOM 20 CZ PHE A 305 -14.017 0.981 5.570 1.00 0.00 C ATOM 0 H PHE A 305 -14.717 5.683 2.946 1.00 0.00 H new ATOM 0 HA PHE A 305 -15.265 5.741 5.844 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -12.749 5.343 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -12.718 5.538 5.918 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -13.558 3.778 7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -13.634 3.303 3.159 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -13.956 1.371 7.671 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -14.028 0.893 3.435 1.00 0.00 H new ATOM 0 HZ PHE A 305 -14.191 -0.078 5.692 1.00 0.00 H new ATOM 30 N PRO A 306 -14.031 8.047 6.392 1.00 0.00 N ATOM 31 CA PRO A 306 -13.698 9.473 6.597 1.00 0.00 C ATOM 32 C PRO A 306 -12.269 9.823 6.166 1.00 0.00 C ATOM 33 O PRO A 306 -12.023 10.923 5.658 1.00 0.00 O ATOM 34 CB PRO A 306 -13.856 9.680 8.117 1.00 0.00 C ATOM 35 CG PRO A 306 -14.467 8.423 8.642 1.00 0.00 C ATOM 36 CD PRO A 306 -14.070 7.336 7.689 1.00 0.00 C ATOM 0 HA PRO A 306 -14.342 10.114 5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -12.891 9.871 8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -14.490 10.541 8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.110 8.208 9.649 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.552 8.512 8.701 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.102 6.905 7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -14.791 6.519 7.682 1.00 0.00 H new ATOM 44 N ARG A 307 -11.339 8.884 6.373 1.00 0.00 N ATOM 45 CA ARG A 307 -9.934 9.080 6.010 1.00 0.00 C ATOM 46 C ARG A 307 -9.478 8.025 5.008 1.00 0.00 C ATOM 47 O ARG A 307 -9.956 6.886 5.035 1.00 0.00 O ATOM 48 CB ARG A 307 -9.043 9.033 7.257 1.00 0.00 C ATOM 49 CG ARG A 307 -9.156 10.266 8.141 1.00 0.00 C ATOM 50 CD ARG A 307 -8.255 10.161 9.361 1.00 0.00 C ATOM 51 NE ARG A 307 -8.356 11.344 10.222 1.00 0.00 N ATOM 52 CZ ARG A 307 -7.684 11.513 11.372 1.00 0.00 C ATOM 53 NH1 ARG A 307 -6.849 10.580 11.824 1.00 0.00 N1+ ATOM 54 NH2 ARG A 307 -7.853 12.626 12.071 1.00 0.00 N ATOM 0 H ARG A 307 -11.538 7.976 6.793 1.00 0.00 H new ATOM 0 HA ARG A 307 -9.843 10.062 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -9.302 8.152 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -8.005 8.915 6.946 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -8.890 11.153 7.566 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -10.190 10.392 8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -8.522 9.272 9.933 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -7.221 10.034 9.039 1.00 0.00 H new ATOM 0 HE ARG A 307 -8.982 12.093 9.926 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -6.711 9.719 11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -6.347 10.726 12.700 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -8.490 13.348 11.735 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -7.346 12.761 12.946 1.00 0.00 H new ATOM 68 N ALA A 308 -8.550 8.417 4.129 1.00 0.00 N ATOM 69 CA ALA A 308 -8.014 7.518 3.106 1.00 0.00 C ATOM 70 C ALA A 308 -6.663 6.948 3.527 1.00 0.00 C ATOM 71 O ALA A 308 -5.890 7.614 4.222 1.00 0.00 O ATOM 72 CB ALA A 308 -7.890 8.248 1.777 1.00 0.00 C ATOM 0 H ALA A 308 -8.154 9.357 4.107 1.00 0.00 H new ATOM 0 HA ALA A 308 -8.708 6.686 2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -7.490 7.568 1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -8.872 8.600 1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -7.219 9.099 1.891 1.00 0.00 H new ATOM 78 N LEU A 309 -6.391 5.714 3.094 1.00 0.00 N ATOM 79 CA LEU A 309 -5.135 5.030 3.412 1.00 0.00 C ATOM 80 C LEU A 309 -4.442 4.532 2.133 1.00 0.00 C ATOM 81 O LEU A 309 -5.118 4.320 1.120 1.00 0.00 O ATOM 82 CB LEU A 309 -5.395 3.849 4.358 1.00 0.00 C ATOM 83 CG LEU A 309 -5.847 4.223 5.777 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.361 4.377 5.845 1.00 0.00 C ATOM 85 CD2 LEU A 309 -5.372 3.178 6.777 1.00 0.00 C ATOM 0 H LEU A 309 -7.029 5.165 2.518 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.477 5.745 3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.155 3.209 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.483 3.257 4.431 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.398 5.182 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.655 4.642 6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.678 5.163 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -7.835 3.437 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.700 3.457 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -5.792 2.207 6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.284 3.121 6.755 1.00 0.00 H new ATOM 97 N PRO A 310 -3.082 4.332 2.143 1.00 0.00 N ATOM 98 CA PRO A 310 -2.342 3.851 0.957 1.00 0.00 C ATOM 99 C PRO A 310 -2.689 2.396 0.585 1.00 0.00 C ATOM 100 O PRO A 310 -3.269 1.659 1.388 1.00 0.00 O ATOM 101 CB PRO A 310 -0.858 4.004 1.336 1.00 0.00 C ATOM 102 CG PRO A 310 -0.832 4.779 2.612 1.00 0.00 C ATOM 103 CD PRO A 310 -2.162 4.565 3.279 1.00 0.00 C ATOM 0 HA PRO A 310 -2.605 4.423 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.386 3.030 1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.308 4.525 0.553 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.019 4.439 3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.663 5.838 2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.138 3.713 3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.461 5.433 3.867 1.00 0.00 H new ATOM 111 N ALA A 311 -2.319 2.014 -0.646 1.00 0.00 N ATOM 112 CA ALA A 311 -2.636 0.686 -1.208 1.00 0.00 C ATOM 113 C ALA A 311 -1.517 -0.262 -0.900 1.00 0.00 C ATOM 114 O ALA A 311 -1.675 -1.478 -0.769 1.00 0.00 O ATOM 115 CB ALA A 311 -2.882 0.776 -2.708 1.00 0.00 C ATOM 0 H ALA A 311 -1.792 2.613 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.313 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.114 -0.215 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.720 1.447 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.989 1.161 -3.201 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.385 -0.796 1.00 0.00 N ATOM 122 CA TRP A 312 0.904 -0.205 -0.503 1.00 0.00 C ATOM 123 C TRP A 312 1.009 -0.460 0.996 1.00 0.00 C ATOM 124 O TRP A 312 1.909 -1.142 1.495 1.00 0.00 O ATOM 125 CB TRP A 312 1.948 0.798 -1.033 1.00 0.00 C ATOM 126 CG TRP A 312 2.109 2.098 -0.256 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.773 3.339 -0.717 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.638 2.301 1.074 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.039 4.292 0.234 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.563 3.684 1.341 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.154 1.460 2.068 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.981 4.234 2.547 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.564 2.010 3.264 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.473 3.383 3.497 1.00 0.00 C ATOM 0 H TRP A 312 -0.323 1.396 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 312 1.060 -1.174 -0.977 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.916 0.297 -1.061 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.688 1.047 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.357 3.542 -1.693 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.873 5.293 0.132 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.230 0.396 1.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.919 5.297 2.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.963 1.367 4.034 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.798 3.781 4.447 1.00 0.00 H new ATOM 145 N ALA A 313 0.018 0.105 1.660 1.00 0.00 N ATOM 146 CA ALA A 313 -0.159 0.079 3.095 1.00 0.00 C ATOM 147 C ALA A 313 -0.913 -1.180 3.564 1.00 0.00 C ATOM 148 O ALA A 313 -1.558 -1.181 4.620 1.00 0.00 O ATOM 149 CB ALA A 313 -0.922 1.350 3.429 1.00 0.00 C ATOM 0 H ALA A 313 -0.723 0.621 1.185 1.00 0.00 H new ATOM 0 HA ALA A 313 0.800 0.038 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.094 1.399 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.341 2.217 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.880 1.347 2.909 1.00 0.00 H new ATOM 155 N ARG A 314 -0.798 -2.256 2.776 1.00 0.00 N ATOM 156 CA ARG A 314 -1.451 -3.525 3.071 1.00 0.00 C ATOM 157 C ARG A 314 -0.434 -4.681 2.999 1.00 0.00 C ATOM 158 O ARG A 314 -0.016 -5.065 1.901 1.00 0.00 O ATOM 159 CB ARG A 314 -2.616 -3.768 2.100 1.00 0.00 C ATOM 160 CG ARG A 314 -3.846 -2.916 2.387 1.00 0.00 C ATOM 161 CD ARG A 314 -4.965 -3.181 1.391 1.00 0.00 C ATOM 162 NE ARG A 314 -4.690 -2.592 0.073 1.00 0.00 N ATOM 163 CZ ARG A 314 -5.557 -2.570 -0.950 1.00 0.00 C ATOM 164 NH1 ARG A 314 -6.771 -3.106 -0.837 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -5.199 -2.008 -2.097 1.00 0.00 N ATOM 0 H ARG A 314 -0.248 -2.265 1.917 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.852 -3.482 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.277 -3.568 1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.897 -4.820 2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.202 -3.121 3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.573 -1.861 2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -5.106 -4.257 1.284 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.899 -2.775 1.780 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.773 -2.169 -0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -7.056 -3.543 0.039 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -7.416 -3.079 -1.627 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.271 -1.597 -2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -5.852 -1.987 -2.880 1.00 0.00 H new ATOM 179 N PRO A 315 0.009 -5.242 4.172 1.00 0.00 N ATOM 180 CA PRO A 315 0.978 -6.369 4.229 1.00 0.00 C ATOM 181 C PRO A 315 0.594 -7.582 3.385 1.00 0.00 C ATOM 182 O PRO A 315 1.452 -8.340 2.926 1.00 0.00 O ATOM 183 CB PRO A 315 1.003 -6.763 5.716 1.00 0.00 C ATOM 184 CG PRO A 315 -0.135 -6.035 6.353 1.00 0.00 C ATOM 185 CD PRO A 315 -0.348 -4.799 5.534 1.00 0.00 C ATOM 0 HA PRO A 315 1.938 -6.052 3.822 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.893 -7.841 5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.951 -6.486 6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.033 -6.652 6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.095 -5.782 7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.379 -4.451 5.588 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.284 -3.977 5.870 1.00 0.00 H new ATOM 193 N ASP A 316 -0.702 -7.733 3.201 1.00 0.00 N ATOM 194 CA ASP A 316 -1.286 -8.832 2.415 1.00 0.00 C ATOM 195 C ASP A 316 -1.286 -8.519 0.908 1.00 0.00 C ATOM 196 O ASP A 316 -1.697 -9.351 0.091 1.00 0.00 O ATOM 197 CB ASP A 316 -2.715 -9.120 2.891 1.00 0.00 C ATOM 198 CG ASP A 316 -2.755 -9.757 4.267 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.818 -9.010 5.266 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.725 -11.004 4.346 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.397 -7.097 3.592 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.666 -9.715 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.282 -8.189 2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.206 -9.779 2.175 1.00 0.00 H new ATOM 205 N TYR A 317 -0.810 -7.317 0.556 1.00 0.00 N ATOM 206 CA TYR A 317 -0.742 -6.868 -0.832 1.00 0.00 C ATOM 207 C TYR A 317 0.680 -7.042 -1.376 1.00 0.00 C ATOM 208 O TYR A 317 1.628 -6.421 -0.881 1.00 0.00 O ATOM 209 CB TYR A 317 -1.195 -5.399 -0.926 1.00 0.00 C ATOM 210 CG TYR A 317 -1.346 -4.866 -2.341 1.00 0.00 C ATOM 211 CD1 TYR A 317 -2.514 -5.075 -3.066 1.00 0.00 C ATOM 212 CD2 TYR A 317 -0.318 -4.151 -2.943 1.00 0.00 C ATOM 213 CE1 TYR A 317 -2.651 -4.587 -4.351 1.00 0.00 C ATOM 214 CE2 TYR A 317 -0.449 -3.660 -4.228 1.00 0.00 C ATOM 215 CZ TYR A 317 -1.617 -3.879 -4.928 1.00 0.00 C ATOM 216 OH TYR A 317 -1.749 -3.391 -6.207 1.00 0.00 O ATOM 0 H TYR A 317 -0.463 -6.633 1.228 1.00 0.00 H new ATOM 0 HA TYR A 317 -1.411 -7.475 -1.441 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.149 -5.294 -0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -0.475 -4.777 -0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -3.327 -5.627 -2.618 1.00 0.00 H new ATOM 0 HD2 TYR A 317 0.598 -3.976 -2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -3.564 -4.759 -4.902 1.00 0.00 H new ATOM 0 HE2 TYR A 317 0.360 -3.107 -4.682 1.00 0.00 H new ATOM 0 HH TYR A 317 -0.931 -2.916 -6.462 1.00 0.00 H new ATOM 226 N ASN A 318 0.809 -7.898 -2.390 1.00 0.00 N ATOM 227 CA ASN A 318 2.100 -8.173 -3.026 1.00 0.00 C ATOM 228 C ASN A 318 2.028 -7.922 -4.541 1.00 0.00 C ATOM 229 O ASN A 318 0.940 -8.010 -5.119 1.00 0.00 O ATOM 230 CB ASN A 318 2.534 -9.618 -2.759 1.00 0.00 C ATOM 231 CG ASN A 318 2.922 -9.854 -1.310 1.00 0.00 C ATOM 232 OD1 ASN A 318 4.082 -9.692 -0.931 1.00 0.00 O ATOM 233 ND2 ASN A 318 1.948 -10.239 -0.493 1.00 0.00 N ATOM 0 H ASN A 318 0.029 -8.417 -2.792 1.00 0.00 H new ATOM 0 HA ASN A 318 2.837 -7.496 -2.595 1.00 0.00 H new ATOM 0 HB2 ASN A 318 1.721 -10.293 -3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 318 3.379 -9.864 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 318 2.148 -10.413 0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 318 1.001 -10.361 -0.851 1.00 0.00 H new ATOM 240 N PRO A 319 3.180 -7.607 -5.222 1.00 0.00 N ATOM 241 CA PRO A 319 3.199 -7.356 -6.681 1.00 0.00 C ATOM 242 C PRO A 319 2.923 -8.626 -7.510 1.00 0.00 C ATOM 243 O PRO A 319 3.119 -9.735 -7.003 1.00 0.00 O ATOM 244 CB PRO A 319 4.628 -6.859 -6.959 1.00 0.00 C ATOM 245 CG PRO A 319 5.215 -6.544 -5.625 1.00 0.00 C ATOM 246 CD PRO A 319 4.535 -7.455 -4.646 1.00 0.00 C ATOM 0 HA PRO A 319 2.420 -6.648 -6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 319 5.214 -7.621 -7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 319 4.618 -5.977 -7.600 1.00 0.00 H new ATOM 0 HG2 PRO A 319 6.293 -6.707 -5.625 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.051 -5.499 -5.364 1.00 0.00 H new ATOM 0 HD2 PRO A 319 5.048 -8.413 -4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 319 4.503 -7.022 -3.646 1.00 0.00 H new ATOM 254 N PRO A 320 2.462 -8.497 -8.797 1.00 0.00 N ATOM 255 CA PRO A 320 2.178 -9.657 -9.662 1.00 0.00 C ATOM 256 C PRO A 320 3.453 -10.356 -10.150 1.00 0.00 C ATOM 257 O PRO A 320 4.191 -9.825 -10.988 1.00 0.00 O ATOM 258 CB PRO A 320 1.397 -9.064 -10.854 1.00 0.00 C ATOM 259 CG PRO A 320 1.110 -7.645 -10.492 1.00 0.00 C ATOM 260 CD PRO A 320 2.166 -7.236 -9.507 1.00 0.00 C ATOM 0 HA PRO A 320 1.623 -10.424 -9.122 1.00 0.00 H new ATOM 0 HB2 PRO A 320 1.982 -9.122 -11.772 1.00 0.00 H new ATOM 0 HB3 PRO A 320 0.474 -9.616 -11.029 1.00 0.00 H new ATOM 0 HG2 PRO A 320 1.135 -7.007 -11.375 1.00 0.00 H new ATOM 0 HG3 PRO A 320 0.115 -7.549 -10.057 1.00 0.00 H new ATOM 0 HD2 PRO A 320 3.049 -6.836 -10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 320 1.806 -6.464 -8.827 1.00 0.00 H new ATOM 268 N LEU A 321 3.703 -11.556 -9.592 1.00 0.00 N ATOM 269 CA LEU A 321 4.879 -12.397 -9.924 1.00 0.00 C ATOM 270 C LEU A 321 6.200 -11.714 -9.557 1.00 0.00 C ATOM 271 O LEU A 321 6.455 -10.576 -9.961 1.00 0.00 O ATOM 272 CB LEU A 321 4.894 -12.795 -11.415 1.00 0.00 C ATOM 273 CG LEU A 321 3.749 -13.715 -11.865 1.00 0.00 C ATOM 274 CD1 LEU A 321 2.521 -12.905 -12.259 1.00 0.00 C ATOM 275 CD2 LEU A 321 4.200 -14.595 -13.021 1.00 0.00 C ATOM 0 H LEU A 321 3.092 -11.976 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 321 4.784 -13.301 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 321 4.864 -11.886 -12.016 1.00 0.00 H new ATOM 0 HB3 LEU A 321 5.841 -13.290 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 321 3.476 -14.354 -11.025 1.00 0.00 H new ATOM 0 HD11 LEU A 321 1.725 -13.580 -12.574 1.00 0.00 H new ATOM 0 HD12 LEU A 321 2.183 -12.318 -11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 321 2.775 -12.236 -13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 321 3.378 -15.241 -13.329 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.502 -13.968 -13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.044 -15.208 -12.704 1.00 0.00 H new ATOM 287 N VAL A 322 7.032 -12.428 -8.789 1.00 0.00 N ATOM 288 CA VAL A 322 8.333 -11.911 -8.355 1.00 0.00 C ATOM 289 C VAL A 322 9.417 -12.989 -8.446 1.00 0.00 C ATOM 290 O VAL A 322 9.314 -14.037 -7.802 1.00 0.00 O ATOM 291 CB VAL A 322 8.296 -11.324 -6.911 1.00 0.00 C ATOM 292 CG1 VAL A 322 7.638 -9.953 -6.914 1.00 0.00 C ATOM 293 CG2 VAL A 322 7.578 -12.251 -5.921 1.00 0.00 C ATOM 0 H VAL A 322 6.825 -13.369 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 322 8.577 -11.097 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 322 9.330 -11.231 -6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 322 7.619 -9.556 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 322 8.204 -9.279 -7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 322 6.618 -10.040 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 322 7.580 -11.797 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 322 6.550 -12.406 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 322 8.094 -13.210 -5.881 1.00 0.00 H new ATOM 303 N GLU A 323 10.448 -12.715 -9.252 1.00 0.00 N ATOM 304 CA GLU A 323 11.561 -13.646 -9.443 1.00 0.00 C ATOM 305 C GLU A 323 12.901 -12.947 -9.217 1.00 0.00 C ATOM 306 O GLU A 323 13.196 -11.975 -9.948 1.00 0.00 O ATOM 307 CB GLU A 323 11.514 -14.266 -10.846 1.00 0.00 C ATOM 308 CG GLU A 323 10.406 -15.295 -11.029 1.00 0.00 C ATOM 309 CD GLU A 323 10.387 -15.889 -12.424 1.00 0.00 C ATOM 310 OE1 GLU A 323 9.699 -15.325 -13.300 1.00 0.00 O ATOM 311 OE2 GLU A 323 11.061 -16.917 -12.640 1.00 0.00 O1- ATOM 312 OXT GLU A 323 13.644 -13.376 -8.311 1.00 0.00 O1- ATOM 0 H GLU A 323 10.533 -11.850 -9.785 1.00 0.00 H new ATOM 0 HA GLU A 323 11.462 -14.444 -8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 323 11.383 -13.471 -11.580 1.00 0.00 H new ATOM 0 HB3 GLU A 323 12.474 -14.738 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 323 10.534 -16.095 -10.299 1.00 0.00 H new ATOM 0 HG3 GLU A 323 9.443 -14.827 -10.824 1.00 0.00 H new TER 319 GLU A 323