ATOM 1 N ALA A 1 -15.971 -19.996 2.369 1.00 0.00 N ATOM 2 CA ALA A 1 -14.558 -20.145 2.792 1.00 0.00 C ATOM 3 C ALA A 1 -13.614 -19.403 1.838 1.00 0.00 C ATOM 4 O ALA A 1 -13.785 -19.452 0.618 1.00 0.00 O ATOM 5 CB ALA A 1 -14.163 -21.630 2.914 1.00 0.00 C ATOM 6 H1 ALA A 1 -16.165 -19.039 2.120 1.00 0.00 H ATOM 7 H2 ALA A 1 -16.157 -20.580 1.567 1.00 0.00 H ATOM 8 H3 ALA A 1 -16.590 -20.267 3.117 1.00 0.00 H ATOM 9 HA ALA A 1 -14.449 -19.687 3.776 1.00 0.00 H ATOM 10 HB1 ALA A 1 -13.131 -21.711 3.259 1.00 0.00 H ATOM 11 HB2 ALA A 1 -14.812 -22.134 3.632 1.00 0.00 H ATOM 12 HB3 ALA A 1 -14.249 -22.126 1.944 1.00 0.00 H ATOM 13 N GLY A 2 -12.611 -18.712 2.390 1.00 0.00 N ATOM 14 CA GLY A 2 -11.561 -17.998 1.647 1.00 0.00 C ATOM 15 C GLY A 2 -10.345 -17.675 2.526 1.00 0.00 C ATOM 16 O GLY A 2 -10.491 -17.464 3.734 1.00 0.00 O ATOM 17 H GLY A 2 -12.529 -18.702 3.399 1.00 0.00 H ATOM 18 HA2 GLY A 2 -11.238 -18.597 0.795 1.00 0.00 H ATOM 19 HA3 GLY A 2 -11.967 -17.056 1.274 1.00 0.00 H ATOM 20 N HIS A 3 -9.149 -17.614 1.925 1.00 0.00 N ATOM 21 CA HIS A 3 -7.868 -17.350 2.617 1.00 0.00 C ATOM 22 C HIS A 3 -6.958 -16.358 1.859 1.00 0.00 C ATOM 23 O HIS A 3 -5.735 -16.387 2.008 1.00 0.00 O ATOM 24 CB HIS A 3 -7.186 -18.698 2.964 1.00 0.00 C ATOM 25 CG HIS A 3 -6.268 -18.644 4.170 1.00 0.00 C ATOM 26 ND1 HIS A 3 -5.461 -17.583 4.543 1.00 0.00 N ATOM 27 CD2 HIS A 3 -6.110 -19.634 5.101 1.00 0.00 C ATOM 28 CE1 HIS A 3 -4.846 -17.909 5.697 1.00 0.00 C ATOM 29 NE2 HIS A 3 -5.219 -19.158 6.050 1.00 0.00 N ATOM 30 H HIS A 3 -9.130 -17.839 0.938 1.00 0.00 H ATOM 31 HA HIS A 3 -8.096 -16.860 3.564 1.00 0.00 H ATOM 32 HB2 HIS A 3 -7.963 -19.432 3.191 1.00 0.00 H ATOM 33 HB3 HIS A 3 -6.632 -19.071 2.101 1.00 0.00 H ATOM 34 HD1 HIS A 3 -5.321 -16.738 3.991 1.00 0.00 H ATOM 35 HD2 HIS A 3 -6.597 -20.604 5.098 1.00 0.00 H ATOM 36 HE1 HIS A 3 -4.151 -17.276 6.243 1.00 0.00 H ATOM 37 HE2 HIS A 3 -4.896 -19.661 6.874 1.00 0.00 H ATOM 38 N MET A 4 -7.545 -15.459 1.066 1.00 0.00 N ATOM 39 CA MET A 4 -6.856 -14.439 0.260 1.00 0.00 C ATOM 40 C MET A 4 -7.484 -13.050 0.450 1.00 0.00 C ATOM 41 O MET A 4 -8.666 -12.849 0.159 1.00 0.00 O ATOM 42 CB MET A 4 -6.879 -14.849 -1.226 1.00 0.00 C ATOM 43 CG MET A 4 -5.718 -15.787 -1.597 1.00 0.00 C ATOM 44 SD MET A 4 -6.183 -17.309 -2.474 1.00 0.00 S ATOM 45 CE MET A 4 -6.799 -16.621 -4.037 1.00 0.00 C ATOM 46 H MET A 4 -8.554 -15.469 1.045 1.00 0.00 H ATOM 47 HA MET A 4 -5.812 -14.362 0.572 1.00 0.00 H ATOM 48 HB2 MET A 4 -7.833 -15.328 -1.454 1.00 0.00 H ATOM 49 HB3 MET A 4 -6.799 -13.958 -1.851 1.00 0.00 H ATOM 50 HG2 MET A 4 -5.015 -15.231 -2.219 1.00 0.00 H ATOM 51 HG3 MET A 4 -5.185 -16.079 -0.693 1.00 0.00 H ATOM 52 HE1 MET A 4 -7.661 -15.981 -3.849 1.00 0.00 H ATOM 53 HE2 MET A 4 -6.014 -16.039 -4.521 1.00 0.00 H ATOM 54 HE3 MET A 4 -7.098 -17.435 -4.698 1.00 0.00 H ATOM 55 N LYS A 5 -6.685 -12.100 0.952 1.00 0.00 N ATOM 56 CA LYS A 5 -7.020 -10.674 1.131 1.00 0.00 C ATOM 57 C LYS A 5 -5.886 -9.793 0.592 1.00 0.00 C ATOM 58 O LYS A 5 -4.731 -10.217 0.523 1.00 0.00 O ATOM 59 CB LYS A 5 -7.338 -10.343 2.607 1.00 0.00 C ATOM 60 CG LYS A 5 -8.726 -10.835 3.063 1.00 0.00 C ATOM 61 CD LYS A 5 -8.705 -12.204 3.765 1.00 0.00 C ATOM 62 CE LYS A 5 -8.453 -12.042 5.272 1.00 0.00 C ATOM 63 NZ LYS A 5 -8.107 -13.334 5.919 1.00 0.00 N ATOM 64 H LYS A 5 -5.729 -12.370 1.150 1.00 0.00 H ATOM 65 HA LYS A 5 -7.898 -10.437 0.527 1.00 0.00 H ATOM 66 HB2 LYS A 5 -6.556 -10.736 3.260 1.00 0.00 H ATOM 67 HB3 LYS A 5 -7.333 -9.257 2.717 1.00 0.00 H ATOM 68 HG2 LYS A 5 -9.151 -10.098 3.749 1.00 0.00 H ATOM 69 HG3 LYS A 5 -9.390 -10.883 2.200 1.00 0.00 H ATOM 70 HD2 LYS A 5 -9.675 -12.685 3.624 1.00 0.00 H ATOM 71 HD3 LYS A 5 -7.938 -12.837 3.318 1.00 0.00 H ATOM 72 HE2 LYS A 5 -7.644 -11.322 5.424 1.00 0.00 H ATOM 73 HE3 LYS A 5 -9.357 -11.625 5.728 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -8.817 -14.034 5.751 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -8.020 -13.224 6.922 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -7.224 -13.689 5.579 1.00 0.00 H ATOM 77 N GLU A 6 -6.224 -8.561 0.221 1.00 0.00 N ATOM 78 CA GLU A 6 -5.327 -7.555 -0.369 1.00 0.00 C ATOM 79 C GLU A 6 -5.567 -6.166 0.254 1.00 0.00 C ATOM 80 O GLU A 6 -6.549 -5.955 0.973 1.00 0.00 O ATOM 81 CB GLU A 6 -5.539 -7.488 -1.894 1.00 0.00 C ATOM 82 CG GLU A 6 -5.264 -8.811 -2.627 1.00 0.00 C ATOM 83 CD GLU A 6 -5.334 -8.640 -4.158 1.00 0.00 C ATOM 84 OE1 GLU A 6 -4.582 -7.806 -4.722 1.00 0.00 O ATOM 85 OE2 GLU A 6 -6.132 -9.353 -4.817 1.00 0.00 O ATOM 86 H GLU A 6 -7.184 -8.286 0.370 1.00 0.00 H ATOM 87 HA GLU A 6 -4.286 -7.826 -0.175 1.00 0.00 H ATOM 88 HB2 GLU A 6 -6.563 -7.176 -2.101 1.00 0.00 H ATOM 89 HB3 GLU A 6 -4.870 -6.728 -2.293 1.00 0.00 H ATOM 90 HG2 GLU A 6 -4.274 -9.181 -2.347 1.00 0.00 H ATOM 91 HG3 GLU A 6 -6.001 -9.552 -2.307 1.00 0.00 H ATOM 92 N PHE A 7 -4.689 -5.199 -0.029 1.00 0.00 N ATOM 93 CA PHE A 7 -4.843 -3.812 0.421 1.00 0.00 C ATOM 94 C PHE A 7 -5.949 -3.062 -0.349 1.00 0.00 C ATOM 95 O PHE A 7 -5.888 -2.915 -1.573 1.00 0.00 O ATOM 96 CB PHE A 7 -3.487 -3.089 0.355 1.00 0.00 C ATOM 97 CG PHE A 7 -2.580 -3.416 1.532 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.010 -3.122 2.841 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.318 -4.009 1.340 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.194 -3.427 3.943 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.510 -4.326 2.451 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.940 -4.021 3.750 1.00 0.00 C ATOM 103 H PHE A 7 -3.915 -5.415 -0.642 1.00 0.00 H ATOM 104 HA PHE A 7 -5.155 -3.836 1.466 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.984 -3.327 -0.587 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.672 -2.017 0.372 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.967 -2.648 3.011 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.955 -4.213 0.343 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.519 -3.183 4.940 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.459 -4.779 2.321 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.305 -4.232 4.599 1.00 0.00 H ATOM 112 N ARG A 8 -6.975 -2.597 0.380 1.00 0.00 N ATOM 113 CA ARG A 8 -8.128 -1.819 -0.120 1.00 0.00 C ATOM 114 C ARG A 8 -7.881 -0.300 -0.090 1.00 0.00 C ATOM 115 O ARG A 8 -7.063 0.163 0.707 1.00 0.00 O ATOM 116 CB ARG A 8 -9.366 -2.178 0.731 1.00 0.00 C ATOM 117 CG ARG A 8 -10.227 -3.227 0.018 1.00 0.00 C ATOM 118 CD ARG A 8 -11.410 -3.675 0.890 1.00 0.00 C ATOM 119 NE ARG A 8 -12.618 -3.971 0.090 1.00 0.00 N ATOM 120 CZ ARG A 8 -12.804 -4.922 -0.809 1.00 0.00 C ATOM 121 NH1 ARG A 8 -11.892 -5.808 -1.091 1.00 0.00 N ATOM 122 NH2 ARG A 8 -13.931 -4.994 -1.457 1.00 0.00 N ATOM 123 H ARG A 8 -6.921 -2.760 1.377 1.00 0.00 H ATOM 124 HA ARG A 8 -8.306 -2.089 -1.162 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.061 -2.551 1.711 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.978 -1.288 0.894 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.604 -2.787 -0.908 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.614 -4.093 -0.234 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.118 -4.547 1.479 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.658 -2.874 1.589 1.00 0.00 H ATOM 131 HE ARG A 8 -13.407 -3.359 0.233 1.00 0.00 H ATOM 132 HH11 ARG A 8 -11.023 -5.784 -0.586 1.00 0.00 H ATOM 133 HH12 ARG A 8 -12.054 -6.513 -1.790 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.665 -4.329 -1.276 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.074 -5.710 -2.149 1.00 0.00 H ATOM 136 N PRO A 9 -8.608 0.501 -0.897 1.00 0.00 N ATOM 137 CA PRO A 9 -8.473 1.956 -0.901 1.00 0.00 C ATOM 138 C PRO A 9 -9.024 2.571 0.397 1.00 0.00 C ATOM 139 O PRO A 9 -10.112 2.222 0.858 1.00 0.00 O ATOM 140 CB PRO A 9 -9.234 2.431 -2.141 1.00 0.00 C ATOM 141 CG PRO A 9 -10.317 1.371 -2.319 1.00 0.00 C ATOM 142 CD PRO A 9 -9.631 0.088 -1.851 1.00 0.00 C ATOM 143 HA PRO A 9 -7.423 2.219 -1.009 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.655 3.430 -2.014 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.564 2.409 -3.002 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.161 1.594 -1.666 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.646 1.298 -3.356 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.366 -0.568 -1.389 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.159 -0.412 -2.698 1.00 0.00 H ATOM 150 N GLY A 10 -8.252 3.469 1.013 1.00 0.00 N ATOM 151 CA GLY A 10 -8.606 4.174 2.250 1.00 0.00 C ATOM 152 C GLY A 10 -8.283 3.401 3.537 1.00 0.00 C ATOM 153 O GLY A 10 -8.453 3.941 4.631 1.00 0.00 O ATOM 154 H GLY A 10 -7.387 3.725 0.547 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.064 5.119 2.283 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.669 4.410 2.250 1.00 0.00 H ATOM 157 N ASP A 11 -7.828 2.146 3.434 1.00 0.00 N ATOM 158 CA ASP A 11 -7.431 1.315 4.574 1.00 0.00 C ATOM 159 C ASP A 11 -6.237 1.947 5.314 1.00 0.00 C ATOM 160 O ASP A 11 -5.255 2.348 4.679 1.00 0.00 O ATOM 161 CB ASP A 11 -7.083 -0.109 4.094 1.00 0.00 C ATOM 162 CG ASP A 11 -7.542 -1.189 5.087 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.368 -1.003 6.314 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.089 -2.224 4.640 1.00 0.00 O ATOM 165 H ASP A 11 -7.698 1.763 2.511 1.00 0.00 H ATOM 166 HA ASP A 11 -8.280 1.257 5.257 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.553 -0.294 3.129 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.006 -0.198 3.938 1.00 0.00 H ATOM 169 N LYS A 12 -6.312 2.056 6.647 1.00 0.00 N ATOM 170 CA LYS A 12 -5.202 2.540 7.478 1.00 0.00 C ATOM 171 C LYS A 12 -4.054 1.532 7.471 1.00 0.00 C ATOM 172 O LYS A 12 -4.184 0.418 7.985 1.00 0.00 O ATOM 173 CB LYS A 12 -5.663 2.858 8.912 1.00 0.00 C ATOM 174 CG LYS A 12 -6.160 4.307 9.010 1.00 0.00 C ATOM 175 CD LYS A 12 -6.253 4.809 10.458 1.00 0.00 C ATOM 176 CE LYS A 12 -6.521 6.321 10.423 1.00 0.00 C ATOM 177 NZ LYS A 12 -7.051 6.833 11.713 1.00 0.00 N ATOM 178 H LYS A 12 -7.134 1.683 7.100 1.00 0.00 H ATOM 179 HA LYS A 12 -4.811 3.454 7.028 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.439 2.162 9.238 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.809 2.744 9.578 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.467 4.956 8.473 1.00 0.00 H ATOM 183 HG3 LYS A 12 -7.141 4.382 8.537 1.00 0.00 H ATOM 184 HD2 LYS A 12 -7.063 4.285 10.969 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.315 4.621 10.983 1.00 0.00 H ATOM 186 HE2 LYS A 12 -5.589 6.836 10.167 1.00 0.00 H ATOM 187 HE3 LYS A 12 -7.239 6.525 9.625 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -6.355 6.794 12.446 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -7.858 6.302 12.013 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.344 7.797 11.622 1.00 0.00 H ATOM 191 N VAL A 13 -2.920 1.932 6.901 1.00 0.00 N ATOM 192 CA VAL A 13 -1.689 1.133 6.816 1.00 0.00 C ATOM 193 C VAL A 13 -0.495 1.917 7.372 1.00 0.00 C ATOM 194 O VAL A 13 -0.492 3.148 7.370 1.00 0.00 O ATOM 195 CB VAL A 13 -1.450 0.623 5.378 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.622 -0.243 4.903 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.251 1.729 4.335 1.00 0.00 C ATOM 198 H VAL A 13 -2.905 2.857 6.484 1.00 0.00 H ATOM 199 HA VAL A 13 -1.793 0.249 7.441 1.00 0.00 H ATOM 200 HB VAL A 13 -0.563 -0.007 5.385 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.376 -0.678 3.936 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.813 -1.036 5.622 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.526 0.352 4.792 1.00 0.00 H ATOM 204 HG21 VAL A 13 -0.428 2.381 4.627 1.00 0.00 H ATOM 205 HG22 VAL A 13 -1.013 1.280 3.371 1.00 0.00 H ATOM 206 HG23 VAL A 13 -2.163 2.318 4.231 1.00 0.00 H ATOM 207 N VAL A 14 0.523 1.214 7.867 1.00 0.00 N ATOM 208 CA VAL A 14 1.779 1.798 8.367 1.00 0.00 C ATOM 209 C VAL A 14 2.860 1.676 7.300 1.00 0.00 C ATOM 210 O VAL A 14 3.174 0.578 6.837 1.00 0.00 O ATOM 211 CB VAL A 14 2.234 1.203 9.718 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.101 -0.320 9.791 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.683 1.577 10.071 1.00 0.00 C ATOM 214 H VAL A 14 0.469 0.202 7.801 1.00 0.00 H ATOM 215 HA VAL A 14 1.621 2.860 8.551 1.00 0.00 H ATOM 216 HB VAL A 14 1.590 1.622 10.492 1.00 0.00 H ATOM 217 HG11 VAL A 14 1.048 -0.581 9.874 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.521 -0.775 8.896 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.631 -0.697 10.664 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.837 1.458 11.143 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.386 0.938 9.535 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.887 2.612 9.809 1.00 0.00 H ATOM 223 N LEU A 15 3.433 2.820 6.923 1.00 0.00 N ATOM 224 CA LEU A 15 4.539 2.915 5.978 1.00 0.00 C ATOM 225 C LEU A 15 5.571 3.952 6.464 1.00 0.00 C ATOM 226 O LEU A 15 5.326 5.155 6.341 1.00 0.00 O ATOM 227 CB LEU A 15 3.968 3.226 4.585 1.00 0.00 C ATOM 228 CG LEU A 15 4.996 3.197 3.437 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.996 2.039 3.509 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.266 3.044 2.106 1.00 0.00 C ATOM 231 H LEU A 15 3.089 3.675 7.336 1.00 0.00 H ATOM 232 HA LEU A 15 5.011 1.938 5.918 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.180 2.508 4.371 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.498 4.206 4.612 1.00 0.00 H ATOM 235 HG LEU A 15 5.546 4.138 3.432 1.00 0.00 H ATOM 236 HD11 LEU A 15 5.470 1.096 3.661 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.699 2.209 4.322 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.567 1.985 2.583 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.434 3.739 2.054 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.884 2.033 1.991 1.00 0.00 H ATOM 241 HD23 LEU A 15 4.964 3.240 1.297 1.00 0.00 H ATOM 242 N PRO A 16 6.693 3.536 7.079 1.00 0.00 N ATOM 243 CA PRO A 16 7.751 4.459 7.494 1.00 0.00 C ATOM 244 C PRO A 16 8.491 5.082 6.284 1.00 0.00 C ATOM 245 O PRO A 16 8.443 4.527 5.181 1.00 0.00 O ATOM 246 CB PRO A 16 8.674 3.627 8.392 1.00 0.00 C ATOM 247 CG PRO A 16 8.488 2.197 7.890 1.00 0.00 C ATOM 248 CD PRO A 16 7.029 2.166 7.444 1.00 0.00 C ATOM 249 HA PRO A 16 7.312 5.253 8.093 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.716 3.940 8.327 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.323 3.694 9.423 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.135 2.024 7.028 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.684 1.464 8.672 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.923 1.480 6.603 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.394 1.847 8.271 1.00 0.00 H ATOM 256 N PRO A 17 9.195 6.220 6.465 1.00 0.00 N ATOM 257 CA PRO A 17 9.352 6.974 7.718 1.00 0.00 C ATOM 258 C PRO A 17 8.119 7.812 8.119 1.00 0.00 C ATOM 259 O PRO A 17 8.074 8.327 9.237 1.00 0.00 O ATOM 260 CB PRO A 17 10.574 7.868 7.476 1.00 0.00 C ATOM 261 CG PRO A 17 10.491 8.171 5.982 1.00 0.00 C ATOM 262 CD PRO A 17 9.967 6.857 5.404 1.00 0.00 C ATOM 263 HA PRO A 17 9.582 6.299 8.542 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.556 8.779 8.078 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.484 7.301 7.682 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.767 8.967 5.806 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.466 8.435 5.569 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.351 7.051 4.525 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.808 6.213 5.136 1.00 0.00 H ATOM 270 N TYR A 18 7.103 7.922 7.252 1.00 0.00 N ATOM 271 CA TYR A 18 5.843 8.638 7.516 1.00 0.00 C ATOM 272 C TYR A 18 5.084 8.064 8.729 1.00 0.00 C ATOM 273 O TYR A 18 4.532 8.808 9.542 1.00 0.00 O ATOM 274 CB TYR A 18 4.946 8.597 6.263 1.00 0.00 C ATOM 275 CG TYR A 18 5.670 8.796 4.943 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.186 10.063 4.605 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.849 7.709 4.062 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.884 10.241 3.395 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.534 7.886 2.843 1.00 0.00 C ATOM 280 CZ TYR A 18 7.060 9.152 2.512 1.00 0.00 C ATOM 281 OH TYR A 18 7.749 9.312 1.348 1.00 0.00 O ATOM 282 H TYR A 18 7.223 7.517 6.334 1.00 0.00 H ATOM 283 HA TYR A 18 6.081 9.680 7.732 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.423 7.641 6.230 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.180 9.368 6.364 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.049 10.899 5.279 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.445 6.735 4.308 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.282 11.213 3.137 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.651 7.065 2.144 1.00 0.00 H ATOM 290 HH TYR A 18 8.229 10.157 1.327 1.00 0.00 H ATOM 291 N GLY A 19 5.066 6.732 8.853 1.00 0.00 N ATOM 292 CA GLY A 19 4.500 5.962 9.970 1.00 0.00 C ATOM 293 C GLY A 19 3.022 5.597 9.792 1.00 0.00 C ATOM 294 O GLY A 19 2.554 4.620 10.373 1.00 0.00 O ATOM 295 H GLY A 19 5.451 6.223 8.066 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.066 5.036 10.081 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.602 6.526 10.897 1.00 0.00 H ATOM 298 N VAL A 20 2.282 6.355 8.980 1.00 0.00 N ATOM 299 CA VAL A 20 0.883 6.109 8.598 1.00 0.00 C ATOM 300 C VAL A 20 0.677 6.566 7.152 1.00 0.00 C ATOM 301 O VAL A 20 1.224 7.592 6.741 1.00 0.00 O ATOM 302 CB VAL A 20 -0.107 6.879 9.512 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.568 6.511 9.207 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.111 6.629 11.009 1.00 0.00 C ATOM 305 H VAL A 20 2.742 7.150 8.556 1.00 0.00 H ATOM 306 HA VAL A 20 0.685 5.033 8.656 1.00 0.00 H ATOM 307 HB VAL A 20 0.017 7.949 9.337 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.844 6.836 8.204 1.00 0.00 H ATOM 309 HG12 VAL A 20 -1.709 5.432 9.291 1.00 0.00 H ATOM 310 HG13 VAL A 20 -2.234 7.015 9.907 1.00 0.00 H ATOM 311 HG21 VAL A 20 -0.635 7.171 11.590 1.00 0.00 H ATOM 312 HG22 VAL A 20 0.033 5.564 11.227 1.00 0.00 H ATOM 313 HG23 VAL A 20 1.093 6.993 11.312 1.00 0.00 H ATOM 314 N GLY A 21 -0.131 5.832 6.393 1.00 0.00 N ATOM 315 CA GLY A 21 -0.541 6.150 5.027 1.00 0.00 C ATOM 316 C GLY A 21 -1.885 5.507 4.685 1.00 0.00 C ATOM 317 O GLY A 21 -2.411 4.687 5.445 1.00 0.00 O ATOM 318 H GLY A 21 -0.522 4.985 6.798 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.630 7.230 4.903 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.209 5.776 4.330 1.00 0.00 H ATOM 321 N VAL A 22 -2.440 5.871 3.528 1.00 0.00 N ATOM 322 CA VAL A 22 -3.669 5.290 2.979 1.00 0.00 C ATOM 323 C VAL A 22 -3.456 4.915 1.515 1.00 0.00 C ATOM 324 O VAL A 22 -2.857 5.666 0.740 1.00 0.00 O ATOM 325 CB VAL A 22 -4.894 6.208 3.159 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.194 6.465 4.642 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.799 7.559 2.438 1.00 0.00 C ATOM 328 H VAL A 22 -1.992 6.587 2.968 1.00 0.00 H ATOM 329 HA VAL A 22 -3.889 4.366 3.516 1.00 0.00 H ATOM 330 HB VAL A 22 -5.746 5.678 2.744 1.00 0.00 H ATOM 331 HG11 VAL A 22 -6.144 6.990 4.742 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.262 5.515 5.174 1.00 0.00 H ATOM 333 HG13 VAL A 22 -4.405 7.071 5.089 1.00 0.00 H ATOM 334 HG21 VAL A 22 -3.920 8.110 2.777 1.00 0.00 H ATOM 335 HG22 VAL A 22 -4.736 7.404 1.362 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.694 8.146 2.642 1.00 0.00 H ATOM 337 N VAL A 23 -3.918 3.726 1.137 1.00 0.00 N ATOM 338 CA VAL A 23 -3.879 3.243 -0.252 1.00 0.00 C ATOM 339 C VAL A 23 -4.921 4.001 -1.087 1.00 0.00 C ATOM 340 O VAL A 23 -6.044 4.202 -0.625 1.00 0.00 O ATOM 341 CB VAL A 23 -4.147 1.726 -0.294 1.00 0.00 C ATOM 342 CG1 VAL A 23 -3.998 1.182 -1.719 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.243 0.936 0.676 1.00 0.00 C ATOM 344 H VAL A 23 -4.367 3.150 1.838 1.00 0.00 H ATOM 345 HA VAL A 23 -2.887 3.431 -0.666 1.00 0.00 H ATOM 346 HB VAL A 23 -5.174 1.563 0.013 1.00 0.00 H ATOM 347 HG11 VAL A 23 -4.044 0.092 -1.711 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.814 1.544 -2.343 1.00 0.00 H ATOM 349 HG13 VAL A 23 -3.050 1.513 -2.140 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.853 0.567 1.508 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.780 0.084 0.181 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.440 1.558 1.073 1.00 0.00 H ATOM 353 N ALA A 24 -4.582 4.409 -2.311 1.00 0.00 N ATOM 354 CA ALA A 24 -5.488 5.095 -3.239 1.00 0.00 C ATOM 355 C ALA A 24 -6.092 4.151 -4.299 1.00 0.00 C ATOM 356 O ALA A 24 -7.283 4.241 -4.603 1.00 0.00 O ATOM 357 CB ALA A 24 -4.725 6.252 -3.895 1.00 0.00 C ATOM 358 H ALA A 24 -3.615 4.295 -2.598 1.00 0.00 H ATOM 359 HA ALA A 24 -6.319 5.527 -2.678 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.277 6.885 -3.127 1.00 0.00 H ATOM 361 HB2 ALA A 24 -3.940 5.867 -4.546 1.00 0.00 H ATOM 362 HB3 ALA A 24 -5.415 6.852 -4.491 1.00 0.00 H ATOM 363 N GLY A 25 -5.288 3.236 -4.852 1.00 0.00 N ATOM 364 CA GLY A 25 -5.706 2.258 -5.864 1.00 0.00 C ATOM 365 C GLY A 25 -4.538 1.495 -6.496 1.00 0.00 C ATOM 366 O GLY A 25 -3.370 1.773 -6.213 1.00 0.00 O ATOM 367 H GLY A 25 -4.313 3.238 -4.582 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.380 1.535 -5.402 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.245 2.771 -6.662 1.00 0.00 H ATOM 370 N ILE A 26 -4.856 0.521 -7.352 1.00 0.00 N ATOM 371 CA ILE A 26 -3.884 -0.308 -8.074 1.00 0.00 C ATOM 372 C ILE A 26 -3.456 0.416 -9.358 1.00 0.00 C ATOM 373 O ILE A 26 -4.217 0.488 -10.327 1.00 0.00 O ATOM 374 CB ILE A 26 -4.435 -1.726 -8.375 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.714 -2.579 -7.115 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.379 -2.497 -9.186 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.955 -2.186 -6.308 1.00 0.00 C ATOM 378 H ILE A 26 -5.838 0.372 -7.542 1.00 0.00 H ATOM 379 HA ILE A 26 -2.997 -0.432 -7.449 1.00 0.00 H ATOM 380 HB ILE A 26 -5.349 -1.657 -8.968 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.863 -3.616 -7.418 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.839 -2.551 -6.468 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.423 -2.435 -8.667 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.666 -3.545 -9.290 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.282 -2.085 -10.191 1.00 0.00 H ATOM 386 HD11 ILE A 26 -5.788 -1.250 -5.779 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.813 -2.093 -6.974 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.160 -2.962 -5.570 1.00 0.00 H ATOM 389 N ALA A 27 -2.237 0.953 -9.366 1.00 0.00 N ATOM 390 CA ALA A 27 -1.618 1.585 -10.529 1.00 0.00 C ATOM 391 C ALA A 27 -0.595 0.632 -11.174 1.00 0.00 C ATOM 392 O ALA A 27 0.414 0.282 -10.561 1.00 0.00 O ATOM 393 CB ALA A 27 -0.963 2.894 -10.064 1.00 0.00 C ATOM 394 H ALA A 27 -1.675 0.849 -8.527 1.00 0.00 H ATOM 395 HA ALA A 27 -2.377 1.838 -11.272 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.717 3.553 -9.631 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.194 2.686 -9.316 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.502 3.397 -10.916 1.00 0.00 H ATOM 399 N GLN A 28 -0.835 0.197 -12.413 1.00 0.00 N ATOM 400 CA GLN A 28 0.114 -0.626 -13.170 1.00 0.00 C ATOM 401 C GLN A 28 1.220 0.234 -13.813 1.00 0.00 C ATOM 402 O GLN A 28 0.934 1.121 -14.623 1.00 0.00 O ATOM 403 CB GLN A 28 -0.611 -1.500 -14.209 1.00 0.00 C ATOM 404 CG GLN A 28 -1.690 -2.397 -13.570 1.00 0.00 C ATOM 405 CD GLN A 28 -1.843 -3.732 -14.296 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.740 -3.943 -15.102 1.00 0.00 O ATOM 407 NE2 GLN A 28 -0.972 -4.687 -14.035 1.00 0.00 N ATOM 408 H GLN A 28 -1.729 0.408 -12.830 1.00 0.00 H ATOM 409 HA GLN A 28 0.592 -1.304 -12.471 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.072 -0.874 -14.975 1.00 0.00 H ATOM 411 HB3 GLN A 28 0.139 -2.130 -14.689 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.439 -2.604 -12.531 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.646 -1.871 -13.578 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.228 -4.551 -13.373 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.087 -5.564 -14.521 1.00 0.00 H ATOM 416 N ARG A 29 2.487 -0.031 -13.462 1.00 0.00 N ATOM 417 CA ARG A 29 3.697 0.604 -14.028 1.00 0.00 C ATOM 418 C ARG A 29 4.489 -0.384 -14.889 1.00 0.00 C ATOM 419 O ARG A 29 4.665 -1.542 -14.514 1.00 0.00 O ATOM 420 CB ARG A 29 4.584 1.157 -12.895 1.00 0.00 C ATOM 421 CG ARG A 29 4.170 2.543 -12.363 1.00 0.00 C ATOM 422 CD ARG A 29 4.788 3.710 -13.153 1.00 0.00 C ATOM 423 NE ARG A 29 4.095 3.987 -14.429 1.00 0.00 N ATOM 424 CZ ARG A 29 4.586 4.618 -15.484 1.00 0.00 C ATOM 425 NH1 ARG A 29 5.832 4.994 -15.555 1.00 0.00 N ATOM 426 NH2 ARG A 29 3.823 4.894 -16.503 1.00 0.00 N ATOM 427 H ARG A 29 2.617 -0.797 -12.805 1.00 0.00 H ATOM 428 HA ARG A 29 3.407 1.427 -14.679 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.571 0.450 -12.066 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.620 1.215 -13.236 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.083 2.635 -12.332 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.536 2.622 -11.338 1.00 0.00 H ATOM 433 HD2 ARG A 29 4.733 4.607 -12.534 1.00 0.00 H ATOM 434 HD3 ARG A 29 5.844 3.493 -13.327 1.00 0.00 H ATOM 435 HE ARG A 29 3.109 3.781 -14.471 1.00 0.00 H ATOM 436 HH11 ARG A 29 6.444 4.804 -14.780 1.00 0.00 H ATOM 437 HH12 ARG A 29 6.182 5.480 -16.364 1.00 0.00 H ATOM 438 HH21 ARG A 29 2.847 4.646 -16.495 1.00 0.00 H ATOM 439 HH22 ARG A 29 4.198 5.389 -17.296 1.00 0.00 H ATOM 440 N SER A 30 4.984 0.085 -16.033 1.00 0.00 N ATOM 441 CA SER A 30 5.860 -0.652 -16.959 1.00 0.00 C ATOM 442 C SER A 30 7.258 -0.866 -16.359 1.00 0.00 C ATOM 443 O SER A 30 8.007 0.096 -16.177 1.00 0.00 O ATOM 444 CB SER A 30 5.983 0.126 -18.278 1.00 0.00 C ATOM 445 OG SER A 30 4.714 0.311 -18.889 1.00 0.00 O ATOM 446 H SER A 30 4.759 1.037 -16.274 1.00 0.00 H ATOM 447 HA SER A 30 5.418 -1.625 -17.177 1.00 0.00 H ATOM 448 HB2 SER A 30 6.420 1.106 -18.078 1.00 0.00 H ATOM 449 HB3 SER A 30 6.641 -0.416 -18.961 1.00 0.00 H ATOM 450 HG SER A 30 4.563 -0.414 -19.525 1.00 0.00 H ATOM 451 N VAL A 31 7.620 -2.117 -16.045 1.00 0.00 N ATOM 452 CA VAL A 31 8.909 -2.503 -15.435 1.00 0.00 C ATOM 453 C VAL A 31 9.493 -3.718 -16.160 1.00 0.00 C ATOM 454 O VAL A 31 8.843 -4.754 -16.264 1.00 0.00 O ATOM 455 CB VAL A 31 8.751 -2.797 -13.926 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.114 -3.112 -13.292 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.134 -1.614 -13.167 1.00 0.00 C ATOM 458 H VAL A 31 6.944 -2.862 -16.189 1.00 0.00 H ATOM 459 HA VAL A 31 9.616 -1.680 -15.540 1.00 0.00 H ATOM 460 HB VAL A 31 8.099 -3.661 -13.788 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.039 -3.099 -12.204 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.444 -4.106 -13.595 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.855 -2.374 -13.603 1.00 0.00 H ATOM 464 HG21 VAL A 31 8.713 -0.708 -13.344 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.108 -1.458 -13.494 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.114 -1.824 -12.099 1.00 0.00 H ATOM 467 N SER A 32 10.718 -3.613 -16.689 1.00 0.00 N ATOM 468 CA SER A 32 11.382 -4.688 -17.462 1.00 0.00 C ATOM 469 C SER A 32 10.573 -5.159 -18.696 1.00 0.00 C ATOM 470 O SER A 32 10.690 -6.299 -19.153 1.00 0.00 O ATOM 471 CB SER A 32 11.737 -5.848 -16.511 1.00 0.00 C ATOM 472 OG SER A 32 12.936 -6.502 -16.900 1.00 0.00 O ATOM 473 H SER A 32 11.213 -2.740 -16.564 1.00 0.00 H ATOM 474 HA SER A 32 12.317 -4.276 -17.843 1.00 0.00 H ATOM 475 HB2 SER A 32 11.869 -5.460 -15.499 1.00 0.00 H ATOM 476 HB3 SER A 32 10.913 -6.565 -16.488 1.00 0.00 H ATOM 477 HG SER A 32 13.692 -5.941 -16.638 1.00 0.00 H ATOM 478 N GLY A 33 9.714 -4.283 -19.234 1.00 0.00 N ATOM 479 CA GLY A 33 8.801 -4.545 -20.357 1.00 0.00 C ATOM 480 C GLY A 33 7.447 -5.168 -19.978 1.00 0.00 C ATOM 481 O GLY A 33 6.571 -5.268 -20.841 1.00 0.00 O ATOM 482 H GLY A 33 9.703 -3.359 -18.825 1.00 0.00 H ATOM 483 HA2 GLY A 33 8.601 -3.603 -20.870 1.00 0.00 H ATOM 484 HA3 GLY A 33 9.287 -5.208 -21.074 1.00 0.00 H ATOM 485 N VAL A 34 7.239 -5.557 -18.713 1.00 0.00 N ATOM 486 CA VAL A 34 5.971 -6.092 -18.177 1.00 0.00 C ATOM 487 C VAL A 34 5.305 -5.071 -17.249 1.00 0.00 C ATOM 488 O VAL A 34 5.939 -4.507 -16.357 1.00 0.00 O ATOM 489 CB VAL A 34 6.178 -7.474 -17.510 1.00 0.00 C ATOM 490 CG1 VAL A 34 7.193 -7.505 -16.358 1.00 0.00 C ATOM 491 CG2 VAL A 34 4.855 -8.059 -17.000 1.00 0.00 C ATOM 492 H VAL A 34 7.990 -5.411 -18.047 1.00 0.00 H ATOM 493 HA VAL A 34 5.287 -6.260 -19.008 1.00 0.00 H ATOM 494 HB VAL A 34 6.550 -8.151 -18.280 1.00 0.00 H ATOM 495 HG11 VAL A 34 8.180 -7.231 -16.729 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.898 -6.817 -15.567 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.256 -8.513 -15.947 1.00 0.00 H ATOM 498 HG21 VAL A 34 5.014 -9.085 -16.666 1.00 0.00 H ATOM 499 HG22 VAL A 34 4.472 -7.473 -16.164 1.00 0.00 H ATOM 500 HG23 VAL A 34 4.120 -8.069 -17.805 1.00 0.00 H ATOM 501 N SER A 35 4.018 -4.787 -17.457 1.00 0.00 N ATOM 502 CA SER A 35 3.264 -3.904 -16.556 1.00 0.00 C ATOM 503 C SER A 35 2.980 -4.648 -15.246 1.00 0.00 C ATOM 504 O SER A 35 2.307 -5.683 -15.259 1.00 0.00 O ATOM 505 CB SER A 35 1.943 -3.436 -17.191 1.00 0.00 C ATOM 506 OG SER A 35 2.096 -3.158 -18.576 1.00 0.00 O ATOM 507 H SER A 35 3.528 -5.210 -18.230 1.00 0.00 H ATOM 508 HA SER A 35 3.862 -3.020 -16.347 1.00 0.00 H ATOM 509 HB2 SER A 35 1.177 -4.201 -17.061 1.00 0.00 H ATOM 510 HB3 SER A 35 1.616 -2.528 -16.679 1.00 0.00 H ATOM 511 HG SER A 35 1.214 -2.967 -18.951 1.00 0.00 H ATOM 512 N ARG A 36 3.460 -4.130 -14.108 1.00 0.00 N ATOM 513 CA ARG A 36 3.219 -4.704 -12.771 1.00 0.00 C ATOM 514 C ARG A 36 2.345 -3.771 -11.954 1.00 0.00 C ATOM 515 O ARG A 36 2.535 -2.556 -11.973 1.00 0.00 O ATOM 516 CB ARG A 36 4.528 -5.026 -12.027 1.00 0.00 C ATOM 517 CG ARG A 36 5.538 -5.771 -12.911 1.00 0.00 C ATOM 518 CD ARG A 36 6.567 -6.578 -12.101 1.00 0.00 C ATOM 519 NE ARG A 36 6.454 -8.025 -12.380 1.00 0.00 N ATOM 520 CZ ARG A 36 7.241 -8.997 -11.952 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.237 -8.778 -11.140 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.043 -10.223 -12.346 1.00 0.00 N ATOM 523 H ARG A 36 4.015 -3.281 -14.178 1.00 0.00 H ATOM 524 HA ARG A 36 2.678 -5.646 -12.880 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.991 -4.107 -11.672 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.278 -5.640 -11.159 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.003 -6.441 -13.586 1.00 0.00 H ATOM 528 HG3 ARG A 36 6.055 -5.021 -13.510 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.567 -6.233 -12.372 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.423 -6.399 -11.032 1.00 0.00 H ATOM 531 HE ARG A 36 5.703 -8.320 -12.983 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.397 -7.843 -10.811 1.00 0.00 H ATOM 533 HH12 ARG A 36 8.820 -9.535 -10.825 1.00 0.00 H ATOM 534 HH21 ARG A 36 6.276 -10.444 -12.958 1.00 0.00 H ATOM 535 HH22 ARG A 36 7.629 -10.965 -12.004 1.00 0.00 H ATOM 536 N ALA A 37 1.356 -4.337 -11.276 1.00 0.00 N ATOM 537 CA ALA A 37 0.474 -3.611 -10.376 1.00 0.00 C ATOM 538 C ALA A 37 1.210 -3.166 -9.101 1.00 0.00 C ATOM 539 O ALA A 37 1.937 -3.941 -8.473 1.00 0.00 O ATOM 540 CB ALA A 37 -0.732 -4.506 -10.086 1.00 0.00 C ATOM 541 H ALA A 37 1.309 -5.346 -11.278 1.00 0.00 H ATOM 542 HA ALA A 37 0.111 -2.711 -10.872 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.435 -4.444 -10.919 1.00 0.00 H ATOM 544 HB2 ALA A 37 -0.419 -5.540 -9.944 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.229 -4.176 -9.178 1.00 0.00 H ATOM 546 N TYR A 38 0.979 -1.913 -8.713 1.00 0.00 N ATOM 547 CA TYR A 38 1.525 -1.283 -7.518 1.00 0.00 C ATOM 548 C TYR A 38 0.455 -0.470 -6.786 1.00 0.00 C ATOM 549 O TYR A 38 -0.224 0.360 -7.392 1.00 0.00 O ATOM 550 CB TYR A 38 2.691 -0.369 -7.914 1.00 0.00 C ATOM 551 CG TYR A 38 3.962 -1.103 -8.307 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.793 -1.623 -7.301 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.331 -1.258 -9.657 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.992 -2.280 -7.626 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.541 -1.897 -9.995 1.00 0.00 C ATOM 556 CZ TYR A 38 6.375 -2.416 -8.977 1.00 0.00 C ATOM 557 OH TYR A 38 7.542 -3.047 -9.280 1.00 0.00 O ATOM 558 H TYR A 38 0.457 -1.302 -9.330 1.00 0.00 H ATOM 559 HA TYR A 38 1.897 -2.049 -6.842 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.384 0.306 -8.717 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.914 0.260 -7.054 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.501 -1.517 -6.273 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.682 -0.901 -10.442 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.631 -2.675 -6.850 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.822 -1.994 -11.034 1.00 0.00 H ATOM 566 HH TYR A 38 7.739 -3.022 -10.228 1.00 0.00 H ATOM 567 N TYR A 39 0.279 -0.705 -5.484 1.00 0.00 N ATOM 568 CA TYR A 39 -0.637 0.086 -4.664 1.00 0.00 C ATOM 569 C TYR A 39 -0.080 1.510 -4.548 1.00 0.00 C ATOM 570 O TYR A 39 0.985 1.711 -3.964 1.00 0.00 O ATOM 571 CB TYR A 39 -0.809 -0.532 -3.270 1.00 0.00 C ATOM 572 CG TYR A 39 -1.260 -1.978 -3.243 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.387 -2.388 -3.979 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.545 -2.912 -2.474 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.785 -3.739 -3.971 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.951 -4.257 -2.450 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.073 -4.679 -3.193 1.00 0.00 C ATOM 578 OH TYR A 39 -2.423 -5.993 -3.181 1.00 0.00 O ATOM 579 H TYR A 39 0.845 -1.420 -5.034 1.00 0.00 H ATOM 580 HA TYR A 39 -1.613 0.129 -5.151 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.130 -0.443 -2.734 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.537 0.055 -2.718 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.943 -1.666 -4.563 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.316 -2.605 -1.899 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.614 -4.066 -4.583 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.396 -4.976 -1.874 1.00 0.00 H ATOM 587 HH TYR A 39 -3.128 -6.202 -3.817 1.00 0.00 H ATOM 588 N GLN A 40 -0.762 2.486 -5.146 1.00 0.00 N ATOM 589 CA GLN A 40 -0.420 3.903 -5.041 1.00 0.00 C ATOM 590 C GLN A 40 -0.791 4.403 -3.635 1.00 0.00 C ATOM 591 O GLN A 40 -1.968 4.610 -3.345 1.00 0.00 O ATOM 592 CB GLN A 40 -1.154 4.659 -6.166 1.00 0.00 C ATOM 593 CG GLN A 40 -0.806 6.154 -6.199 1.00 0.00 C ATOM 594 CD GLN A 40 -1.256 6.838 -7.492 1.00 0.00 C ATOM 595 OE1 GLN A 40 -0.456 7.312 -8.287 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.542 6.947 -7.754 1.00 0.00 N ATOM 597 H GLN A 40 -1.611 2.232 -5.642 1.00 0.00 H ATOM 598 HA GLN A 40 0.654 4.027 -5.185 1.00 0.00 H ATOM 599 HB2 GLN A 40 -0.865 4.217 -7.120 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.234 4.542 -6.052 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.270 6.660 -5.351 1.00 0.00 H ATOM 602 HG3 GLN A 40 0.276 6.262 -6.114 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.245 6.592 -7.125 1.00 0.00 H ATOM 604 HE22 GLN A 40 -2.792 7.402 -8.619 1.00 0.00 H ATOM 605 N VAL A 41 0.188 4.561 -2.740 1.00 0.00 N ATOM 606 CA VAL A 41 -0.025 5.107 -1.383 1.00 0.00 C ATOM 607 C VAL A 41 0.083 6.635 -1.409 1.00 0.00 C ATOM 608 O VAL A 41 0.865 7.185 -2.185 1.00 0.00 O ATOM 609 CB VAL A 41 0.989 4.524 -0.377 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.588 4.857 1.068 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.095 2.995 -0.470 1.00 0.00 C ATOM 612 H VAL A 41 1.128 4.290 -3.011 1.00 0.00 H ATOM 613 HA VAL A 41 -1.024 4.842 -1.043 1.00 0.00 H ATOM 614 HB VAL A 41 1.972 4.948 -0.577 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.666 5.928 1.246 1.00 0.00 H ATOM 616 HG12 VAL A 41 -0.434 4.533 1.262 1.00 0.00 H ATOM 617 HG13 VAL A 41 1.250 4.354 1.770 1.00 0.00 H ATOM 618 HG21 VAL A 41 0.121 2.541 -0.289 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.460 2.692 -1.454 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.806 2.635 0.272 1.00 0.00 H ATOM 621 N ASP A 42 -0.659 7.326 -0.540 1.00 0.00 N ATOM 622 CA ASP A 42 -0.604 8.782 -0.355 1.00 0.00 C ATOM 623 C ASP A 42 -0.502 9.146 1.144 1.00 0.00 C ATOM 624 O ASP A 42 -1.072 8.456 1.999 1.00 0.00 O ATOM 625 CB ASP A 42 -1.847 9.399 -1.022 1.00 0.00 C ATOM 626 CG ASP A 42 -1.626 10.862 -1.432 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.863 11.766 -0.597 1.00 0.00 O ATOM 628 OD2 ASP A 42 -1.246 11.111 -2.601 1.00 0.00 O ATOM 629 H ASP A 42 -1.295 6.809 0.060 1.00 0.00 H ATOM 630 HA ASP A 42 0.287 9.176 -0.850 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.099 8.825 -1.917 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.698 9.324 -0.342 1.00 0.00 H ATOM 633 N PHE A 43 0.224 10.223 1.466 1.00 0.00 N ATOM 634 CA PHE A 43 0.522 10.670 2.839 1.00 0.00 C ATOM 635 C PHE A 43 0.201 12.167 3.021 1.00 0.00 C ATOM 636 O PHE A 43 0.420 12.946 2.088 1.00 0.00 O ATOM 637 CB PHE A 43 2.008 10.425 3.167 1.00 0.00 C ATOM 638 CG PHE A 43 2.564 9.104 2.674 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.340 7.921 3.396 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.272 9.058 1.459 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.815 6.696 2.904 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.746 7.835 0.960 1.00 0.00 C ATOM 643 CZ PHE A 43 3.518 6.654 1.685 1.00 0.00 C ATOM 644 H PHE A 43 0.646 10.750 0.715 1.00 0.00 H ATOM 645 HA PHE A 43 -0.078 10.087 3.536 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.604 11.228 2.728 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.146 10.483 4.248 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.796 7.941 4.326 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.438 9.965 0.902 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.619 5.799 3.470 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.290 7.806 0.026 1.00 0.00 H ATOM 652 HZ PHE A 43 3.890 5.722 1.296 1.00 0.00 H ATOM 653 N PRO A 44 -0.273 12.613 4.202 1.00 0.00 N ATOM 654 CA PRO A 44 -0.552 14.030 4.452 1.00 0.00 C ATOM 655 C PRO A 44 0.731 14.879 4.554 1.00 0.00 C ATOM 656 O PRO A 44 1.824 14.374 4.825 1.00 0.00 O ATOM 657 CB PRO A 44 -1.368 14.046 5.749 1.00 0.00 C ATOM 658 CG PRO A 44 -0.885 12.802 6.494 1.00 0.00 C ATOM 659 CD PRO A 44 -0.606 11.807 5.368 1.00 0.00 C ATOM 660 HA PRO A 44 -1.167 14.429 3.644 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.209 14.955 6.332 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.426 13.934 5.509 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.042 13.027 7.022 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.640 12.426 7.186 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.213 11.145 5.647 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.506 11.227 5.159 1.00 0.00 H ATOM 667 N GLY A 45 0.590 16.194 4.348 1.00 0.00 N ATOM 668 CA GLY A 45 1.668 17.196 4.411 1.00 0.00 C ATOM 669 C GLY A 45 2.493 17.370 3.123 1.00 0.00 C ATOM 670 O GLY A 45 3.214 18.361 2.990 1.00 0.00 O ATOM 671 H GLY A 45 -0.343 16.526 4.147 1.00 0.00 H ATOM 672 HA2 GLY A 45 1.231 18.163 4.662 1.00 0.00 H ATOM 673 HA3 GLY A 45 2.358 16.933 5.214 1.00 0.00 H ATOM 674 N SER A 46 2.391 16.438 2.171 1.00 0.00 N ATOM 675 CA SER A 46 3.099 16.432 0.876 1.00 0.00 C ATOM 676 C SER A 46 2.342 15.618 -0.193 1.00 0.00 C ATOM 677 O SER A 46 1.268 15.071 0.068 1.00 0.00 O ATOM 678 CB SER A 46 4.542 15.920 1.070 1.00 0.00 C ATOM 679 OG SER A 46 4.597 14.740 1.859 1.00 0.00 O ATOM 680 H SER A 46 1.800 15.643 2.367 1.00 0.00 H ATOM 681 HA SER A 46 3.157 17.454 0.502 1.00 0.00 H ATOM 682 HB2 SER A 46 5.011 15.724 0.103 1.00 0.00 H ATOM 683 HB3 SER A 46 5.122 16.704 1.562 1.00 0.00 H ATOM 684 HG SER A 46 5.480 14.697 2.276 1.00 0.00 H ATOM 685 N ARG A 47 2.886 15.549 -1.419 1.00 0.00 N ATOM 686 CA ARG A 47 2.384 14.743 -2.556 1.00 0.00 C ATOM 687 C ARG A 47 3.240 13.498 -2.838 1.00 0.00 C ATOM 688 O ARG A 47 3.098 12.880 -3.893 1.00 0.00 O ATOM 689 CB ARG A 47 2.190 15.644 -3.796 1.00 0.00 C ATOM 690 CG ARG A 47 0.793 16.300 -3.834 1.00 0.00 C ATOM 691 CD ARG A 47 -0.014 15.876 -5.072 1.00 0.00 C ATOM 692 NE ARG A 47 0.549 16.448 -6.314 1.00 0.00 N ATOM 693 CZ ARG A 47 0.173 16.206 -7.558 1.00 0.00 C ATOM 694 NH1 ARG A 47 -0.767 15.349 -7.847 1.00 0.00 N ATOM 695 NH2 ARG A 47 0.740 16.832 -8.549 1.00 0.00 N ATOM 696 H ARG A 47 3.734 16.082 -1.561 1.00 0.00 H ATOM 697 HA ARG A 47 1.413 14.318 -2.295 1.00 0.00 H ATOM 698 HB2 ARG A 47 2.958 16.420 -3.812 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.321 15.059 -4.705 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.222 16.026 -2.946 1.00 0.00 H ATOM 701 HG3 ARG A 47 0.902 17.386 -3.831 1.00 0.00 H ATOM 702 HD2 ARG A 47 -0.025 14.785 -5.130 1.00 0.00 H ATOM 703 HD3 ARG A 47 -1.042 16.225 -4.953 1.00 0.00 H ATOM 704 HE ARG A 47 1.289 17.124 -6.213 1.00 0.00 H ATOM 705 HH11 ARG A 47 -1.227 14.863 -7.096 1.00 0.00 H ATOM 706 HH12 ARG A 47 -1.047 15.191 -8.800 1.00 0.00 H ATOM 707 HH21 ARG A 47 1.463 17.511 -8.372 1.00 0.00 H ATOM 708 HH22 ARG A 47 0.448 16.657 -9.496 1.00 0.00 H ATOM 709 N SER A 48 4.126 13.122 -1.914 1.00 0.00 N ATOM 710 CA SER A 48 4.933 11.897 -2.003 1.00 0.00 C ATOM 711 C SER A 48 4.036 10.666 -2.162 1.00 0.00 C ATOM 712 O SER A 48 3.008 10.546 -1.487 1.00 0.00 O ATOM 713 CB SER A 48 5.802 11.733 -0.751 1.00 0.00 C ATOM 714 OG SER A 48 6.756 12.782 -0.688 1.00 0.00 O ATOM 715 H SER A 48 4.193 13.675 -1.075 1.00 0.00 H ATOM 716 HA SER A 48 5.589 11.967 -2.871 1.00 0.00 H ATOM 717 HB2 SER A 48 5.173 11.747 0.140 1.00 0.00 H ATOM 718 HB3 SER A 48 6.321 10.772 -0.799 1.00 0.00 H ATOM 719 HG SER A 48 7.369 12.597 0.049 1.00 0.00 H ATOM 720 N LYS A 49 4.431 9.741 -3.045 1.00 0.00 N ATOM 721 CA LYS A 49 3.745 8.463 -3.281 1.00 0.00 C ATOM 722 C LYS A 49 4.740 7.312 -3.204 1.00 0.00 C ATOM 723 O LYS A 49 5.869 7.422 -3.687 1.00 0.00 O ATOM 724 CB LYS A 49 2.988 8.479 -4.628 1.00 0.00 C ATOM 725 CG LYS A 49 1.908 9.575 -4.644 1.00 0.00 C ATOM 726 CD LYS A 49 0.986 9.583 -5.868 1.00 0.00 C ATOM 727 CE LYS A 49 1.724 9.873 -7.183 1.00 0.00 C ATOM 728 NZ LYS A 49 0.833 10.528 -8.179 1.00 0.00 N ATOM 729 H LYS A 49 5.286 9.919 -3.556 1.00 0.00 H ATOM 730 HA LYS A 49 3.014 8.304 -2.489 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.692 8.642 -5.445 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.507 7.509 -4.773 1.00 0.00 H ATOM 733 HG2 LYS A 49 1.284 9.458 -3.759 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.391 10.547 -4.591 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.477 8.625 -5.943 1.00 0.00 H ATOM 736 HD3 LYS A 49 0.231 10.353 -5.697 1.00 0.00 H ATOM 737 HE2 LYS A 49 2.585 10.517 -6.980 1.00 0.00 H ATOM 738 HE3 LYS A 49 2.101 8.926 -7.583 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -0.142 10.366 -7.968 1.00 0.00 H ATOM 740 HZ2 LYS A 49 1.003 10.173 -9.110 1.00 0.00 H ATOM 741 HZ3 LYS A 49 0.985 11.529 -8.200 1.00 0.00 H ATOM 742 N ALA A 50 4.302 6.208 -2.610 1.00 0.00 N ATOM 743 CA ALA A 50 5.050 4.959 -2.516 1.00 0.00 C ATOM 744 C ALA A 50 4.316 3.882 -3.326 1.00 0.00 C ATOM 745 O ALA A 50 3.111 3.694 -3.149 1.00 0.00 O ATOM 746 CB ALA A 50 5.205 4.576 -1.045 1.00 0.00 C ATOM 747 H ALA A 50 3.347 6.213 -2.284 1.00 0.00 H ATOM 748 HA ALA A 50 6.056 5.095 -2.915 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.800 3.665 -0.967 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.714 5.375 -0.502 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.226 4.399 -0.605 1.00 0.00 H ATOM 752 N TYR A 51 5.027 3.202 -4.224 1.00 0.00 N ATOM 753 CA TYR A 51 4.495 2.130 -5.069 1.00 0.00 C ATOM 754 C TYR A 51 4.801 0.756 -4.456 1.00 0.00 C ATOM 755 O TYR A 51 5.918 0.245 -4.574 1.00 0.00 O ATOM 756 CB TYR A 51 5.090 2.269 -6.483 1.00 0.00 C ATOM 757 CG TYR A 51 4.655 3.516 -7.230 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.309 3.672 -7.616 1.00 0.00 C ATOM 759 CD2 TYR A 51 5.596 4.517 -7.545 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.901 4.833 -8.302 1.00 0.00 C ATOM 761 CE2 TYR A 51 5.192 5.679 -8.229 1.00 0.00 C ATOM 762 CZ TYR A 51 3.840 5.844 -8.604 1.00 0.00 C ATOM 763 OH TYR A 51 3.442 6.972 -9.256 1.00 0.00 O ATOM 764 H TYR A 51 6.001 3.446 -4.336 1.00 0.00 H ATOM 765 HA TYR A 51 3.406 2.230 -5.124 1.00 0.00 H ATOM 766 HB2 TYR A 51 6.178 2.254 -6.412 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.808 1.405 -7.081 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.583 2.901 -7.390 1.00 0.00 H ATOM 769 HD2 TYR A 51 6.634 4.396 -7.261 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.870 4.953 -8.603 1.00 0.00 H ATOM 771 HE2 TYR A 51 5.916 6.445 -8.467 1.00 0.00 H ATOM 772 HH TYR A 51 4.188 7.568 -9.434 1.00 0.00 H ATOM 773 N VAL A 52 3.824 0.162 -3.765 1.00 0.00 N ATOM 774 CA VAL A 52 3.987 -1.124 -3.054 1.00 0.00 C ATOM 775 C VAL A 52 3.622 -2.302 -3.973 1.00 0.00 C ATOM 776 O VAL A 52 2.520 -2.298 -4.527 1.00 0.00 O ATOM 777 CB VAL A 52 3.113 -1.163 -1.789 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.203 -2.525 -1.084 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.499 -0.050 -0.800 1.00 0.00 C ATOM 780 H VAL A 52 2.936 0.650 -3.702 1.00 0.00 H ATOM 781 HA VAL A 52 5.022 -1.209 -2.731 1.00 0.00 H ATOM 782 HB VAL A 52 2.078 -1.016 -2.084 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.586 -2.526 -0.194 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.838 -3.321 -1.732 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.231 -2.737 -0.802 1.00 0.00 H ATOM 786 HG21 VAL A 52 4.197 -0.423 -0.049 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.956 0.800 -1.303 1.00 0.00 H ATOM 788 HG23 VAL A 52 2.598 0.314 -0.310 1.00 0.00 H ATOM 789 N PRO A 53 4.499 -3.312 -4.160 1.00 0.00 N ATOM 790 CA PRO A 53 4.237 -4.450 -5.046 1.00 0.00 C ATOM 791 C PRO A 53 3.098 -5.334 -4.526 1.00 0.00 C ATOM 792 O PRO A 53 3.108 -5.753 -3.368 1.00 0.00 O ATOM 793 CB PRO A 53 5.557 -5.231 -5.109 1.00 0.00 C ATOM 794 CG PRO A 53 6.240 -4.890 -3.786 1.00 0.00 C ATOM 795 CD PRO A 53 5.814 -3.445 -3.546 1.00 0.00 C ATOM 796 HA PRO A 53 3.984 -4.095 -6.046 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.398 -6.306 -5.212 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.163 -4.861 -5.936 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.841 -5.520 -2.992 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.324 -4.990 -3.846 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.786 -3.244 -2.475 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.512 -2.766 -4.038 1.00 0.00 H ATOM 803 N VAL A 54 2.140 -5.677 -5.392 1.00 0.00 N ATOM 804 CA VAL A 54 1.022 -6.580 -5.046 1.00 0.00 C ATOM 805 C VAL A 54 1.446 -8.034 -4.773 1.00 0.00 C ATOM 806 O VAL A 54 0.731 -8.765 -4.090 1.00 0.00 O ATOM 807 CB VAL A 54 -0.075 -6.562 -6.127 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.656 -5.157 -6.324 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.416 -7.057 -7.491 1.00 0.00 C ATOM 810 H VAL A 54 2.169 -5.267 -6.317 1.00 0.00 H ATOM 811 HA VAL A 54 0.568 -6.217 -4.124 1.00 0.00 H ATOM 812 HB VAL A 54 -0.884 -7.213 -5.796 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.048 -4.579 -7.012 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.671 -5.233 -6.716 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.671 -4.625 -5.378 1.00 0.00 H ATOM 816 HG21 VAL A 54 -0.419 -7.048 -8.189 1.00 0.00 H ATOM 817 HG22 VAL A 54 1.209 -6.409 -7.867 1.00 0.00 H ATOM 818 HG23 VAL A 54 0.787 -8.077 -7.413 1.00 0.00 H ATOM 819 N GLU A 55 2.601 -8.468 -5.291 1.00 0.00 N ATOM 820 CA GLU A 55 3.110 -9.844 -5.144 1.00 0.00 C ATOM 821 C GLU A 55 3.664 -10.120 -3.740 1.00 0.00 C ATOM 822 O GLU A 55 3.358 -11.148 -3.132 1.00 0.00 O ATOM 823 CB GLU A 55 4.215 -10.118 -6.176 1.00 0.00 C ATOM 824 CG GLU A 55 3.706 -9.997 -7.620 1.00 0.00 C ATOM 825 CD GLU A 55 4.061 -11.237 -8.464 1.00 0.00 C ATOM 826 OE1 GLU A 55 3.490 -12.328 -8.214 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.899 -11.130 -9.392 1.00 0.00 O ATOM 828 H GLU A 55 3.113 -7.815 -5.864 1.00 0.00 H ATOM 829 HA GLU A 55 2.297 -10.552 -5.316 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.036 -9.414 -6.029 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.606 -11.121 -6.003 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.622 -9.865 -7.622 1.00 0.00 H ATOM 833 HG3 GLU A 55 4.141 -9.093 -8.052 1.00 0.00 H ATOM 834 N ALA A 56 4.476 -9.191 -3.229 1.00 0.00 N ATOM 835 CA ALA A 56 5.069 -9.248 -1.894 1.00 0.00 C ATOM 836 C ALA A 56 4.968 -7.884 -1.176 1.00 0.00 C ATOM 837 O ALA A 56 5.987 -7.230 -0.933 1.00 0.00 O ATOM 838 CB ALA A 56 6.513 -9.757 -2.043 1.00 0.00 C ATOM 839 H ALA A 56 4.660 -8.395 -3.824 1.00 0.00 H ATOM 840 HA ALA A 56 4.534 -9.976 -1.282 1.00 0.00 H ATOM 841 HB1 ALA A 56 6.525 -10.691 -2.605 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.122 -9.019 -2.569 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.937 -9.943 -1.058 1.00 0.00 H ATOM 844 N PRO A 57 3.759 -7.457 -0.760 1.00 0.00 N ATOM 845 CA PRO A 57 3.564 -6.144 -0.146 1.00 0.00 C ATOM 846 C PRO A 57 4.190 -6.067 1.253 1.00 0.00 C ATOM 847 O PRO A 57 4.700 -5.022 1.649 1.00 0.00 O ATOM 848 CB PRO A 57 2.051 -5.926 -0.139 1.00 0.00 C ATOM 849 CG PRO A 57 1.472 -7.340 -0.105 1.00 0.00 C ATOM 850 CD PRO A 57 2.481 -8.136 -0.932 1.00 0.00 C ATOM 851 HA PRO A 57 4.027 -5.374 -0.765 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.732 -5.328 0.709 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.753 -5.440 -1.068 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.460 -7.711 0.921 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.473 -7.380 -0.540 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.520 -9.169 -0.587 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.194 -8.099 -1.983 1.00 0.00 H ATOM 858 N HIS A 58 4.227 -7.183 1.991 1.00 0.00 N ATOM 859 CA HIS A 58 4.887 -7.284 3.301 1.00 0.00 C ATOM 860 C HIS A 58 6.425 -7.243 3.220 1.00 0.00 C ATOM 861 O HIS A 58 7.070 -6.868 4.196 1.00 0.00 O ATOM 862 CB HIS A 58 4.391 -8.549 4.024 1.00 0.00 C ATOM 863 CG HIS A 58 4.625 -9.834 3.259 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.826 -10.515 3.153 1.00 0.00 N ATOM 865 CD2 HIS A 58 3.678 -10.523 2.550 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.613 -11.594 2.371 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.316 -11.621 1.996 1.00 0.00 N ATOM 868 H HIS A 58 3.766 -7.996 1.609 1.00 0.00 H ATOM 869 HA HIS A 58 4.592 -6.422 3.904 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.878 -8.624 5.000 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.320 -8.446 4.213 1.00 0.00 H ATOM 872 HD1 HIS A 58 6.700 -10.278 3.610 1.00 0.00 H ATOM 873 HD2 HIS A 58 2.628 -10.269 2.454 1.00 0.00 H ATOM 874 HE1 HIS A 58 6.363 -12.337 2.105 1.00 0.00 H ATOM 875 HE2 HIS A 58 3.880 -12.342 1.425 1.00 0.00 H ATOM 876 N SER A 59 7.027 -7.593 2.073 1.00 0.00 N ATOM 877 CA SER A 59 8.492 -7.651 1.876 1.00 0.00 C ATOM 878 C SER A 59 9.172 -6.284 2.055 1.00 0.00 C ATOM 879 O SER A 59 10.216 -6.185 2.703 1.00 0.00 O ATOM 880 CB SER A 59 8.811 -8.232 0.491 1.00 0.00 C ATOM 881 OG SER A 59 10.208 -8.316 0.271 1.00 0.00 O ATOM 882 H SER A 59 6.425 -7.841 1.301 1.00 0.00 H ATOM 883 HA SER A 59 8.916 -8.326 2.620 1.00 0.00 H ATOM 884 HB2 SER A 59 8.386 -9.234 0.430 1.00 0.00 H ATOM 885 HB3 SER A 59 8.365 -7.606 -0.282 1.00 0.00 H ATOM 886 HG SER A 59 10.360 -8.620 -0.646 1.00 0.00 H ATOM 887 N VAL A 60 8.550 -5.210 1.549 1.00 0.00 N ATOM 888 CA VAL A 60 9.012 -3.815 1.726 1.00 0.00 C ATOM 889 C VAL A 60 8.827 -3.289 3.166 1.00 0.00 C ATOM 890 O VAL A 60 9.399 -2.262 3.533 1.00 0.00 O ATOM 891 CB VAL A 60 8.311 -2.908 0.690 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.835 -2.645 1.015 1.00 0.00 C ATOM 893 CG2 VAL A 60 9.021 -1.569 0.465 1.00 0.00 C ATOM 894 H VAL A 60 7.705 -5.380 1.018 1.00 0.00 H ATOM 895 HA VAL A 60 10.081 -3.790 1.510 1.00 0.00 H ATOM 896 HB VAL A 60 8.345 -3.436 -0.265 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.250 -2.751 0.104 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.470 -3.361 1.743 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.689 -1.643 1.419 1.00 0.00 H ATOM 900 HG21 VAL A 60 10.066 -1.742 0.211 1.00 0.00 H ATOM 901 HG22 VAL A 60 8.539 -1.038 -0.356 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.965 -0.949 1.360 1.00 0.00 H ATOM 903 N GLY A 61 8.049 -3.995 3.996 1.00 0.00 N ATOM 904 CA GLY A 61 7.714 -3.630 5.378 1.00 0.00 C ATOM 905 C GLY A 61 6.328 -2.991 5.570 1.00 0.00 C ATOM 906 O GLY A 61 6.035 -2.524 6.673 1.00 0.00 O ATOM 907 H GLY A 61 7.707 -4.884 3.661 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.746 -4.533 5.987 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.464 -2.945 5.774 1.00 0.00 H ATOM 910 N LEU A 62 5.469 -2.948 4.539 1.00 0.00 N ATOM 911 CA LEU A 62 4.094 -2.437 4.651 1.00 0.00 C ATOM 912 C LEU A 62 3.186 -3.432 5.400 1.00 0.00 C ATOM 913 O LEU A 62 3.123 -4.613 5.046 1.00 0.00 O ATOM 914 CB LEU A 62 3.517 -2.128 3.251 1.00 0.00 C ATOM 915 CG LEU A 62 2.137 -1.439 3.332 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.265 0.040 3.682 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.366 -1.528 2.022 1.00 0.00 C ATOM 918 H LEU A 62 5.747 -3.387 3.673 1.00 0.00 H ATOM 919 HA LEU A 62 4.130 -1.511 5.227 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.207 -1.493 2.695 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.408 -3.067 2.709 1.00 0.00 H ATOM 922 HG LEU A 62 1.529 -1.922 4.093 1.00 0.00 H ATOM 923 HD11 LEU A 62 3.107 0.200 4.349 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.357 0.380 4.172 1.00 0.00 H ATOM 925 HD13 LEU A 62 2.419 0.631 2.783 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.875 -0.955 1.258 1.00 0.00 H ATOM 927 HD22 LEU A 62 0.360 -1.132 2.156 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.303 -2.565 1.703 1.00 0.00 H ATOM 929 N ARG A 63 2.446 -2.943 6.404 1.00 0.00 N ATOM 930 CA ARG A 63 1.437 -3.695 7.180 1.00 0.00 C ATOM 931 C ARG A 63 0.210 -2.829 7.500 1.00 0.00 C ATOM 932 O ARG A 63 0.253 -1.604 7.376 1.00 0.00 O ATOM 933 CB ARG A 63 2.078 -4.228 8.481 1.00 0.00 C ATOM 934 CG ARG A 63 3.109 -5.357 8.283 1.00 0.00 C ATOM 935 CD ARG A 63 2.503 -6.689 7.801 1.00 0.00 C ATOM 936 NE ARG A 63 1.546 -7.262 8.774 1.00 0.00 N ATOM 937 CZ ARG A 63 1.814 -7.828 9.940 1.00 0.00 C ATOM 938 NH1 ARG A 63 3.034 -8.018 10.359 1.00 0.00 N ATOM 939 NH2 ARG A 63 0.849 -8.215 10.723 1.00 0.00 N ATOM 940 H ARG A 63 2.556 -1.957 6.607 1.00 0.00 H ATOM 941 HA ARG A 63 1.076 -4.534 6.584 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.574 -3.398 8.987 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.300 -4.591 9.153 1.00 0.00 H ATOM 944 HG2 ARG A 63 3.874 -5.038 7.576 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.611 -5.525 9.235 1.00 0.00 H ATOM 946 HD2 ARG A 63 1.998 -6.530 6.847 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.310 -7.402 7.618 1.00 0.00 H ATOM 948 HE ARG A 63 0.569 -7.232 8.529 1.00 0.00 H ATOM 949 HH11 ARG A 63 3.798 -7.751 9.764 1.00 0.00 H ATOM 950 HH12 ARG A 63 3.215 -8.443 11.253 1.00 0.00 H ATOM 951 HH21 ARG A 63 -0.113 -8.084 10.455 1.00 0.00 H ATOM 952 HH22 ARG A 63 1.059 -8.632 11.615 1.00 0.00 H ATOM 953 N LYS A 64 -0.891 -3.459 7.923 1.00 0.00 N ATOM 954 CA LYS A 64 -2.125 -2.787 8.376 1.00 0.00 C ATOM 955 C LYS A 64 -1.877 -2.071 9.713 1.00 0.00 C ATOM 956 O LYS A 64 -1.189 -2.606 10.584 1.00 0.00 O ATOM 957 CB LYS A 64 -3.266 -3.818 8.505 1.00 0.00 C ATOM 958 CG LYS A 64 -3.661 -4.415 7.143 1.00 0.00 C ATOM 959 CD LYS A 64 -4.631 -5.595 7.276 1.00 0.00 C ATOM 960 CE LYS A 64 -4.916 -6.181 5.886 1.00 0.00 C ATOM 961 NZ LYS A 64 -5.615 -7.490 5.976 1.00 0.00 N ATOM 962 H LYS A 64 -0.824 -4.462 8.012 1.00 0.00 H ATOM 963 HA LYS A 64 -2.419 -2.036 7.642 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.952 -4.619 9.179 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.143 -3.333 8.936 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.125 -3.636 6.536 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.768 -4.777 6.634 1.00 0.00 H ATOM 968 HD2 LYS A 64 -4.174 -6.358 7.909 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.562 -5.259 7.735 1.00 0.00 H ATOM 970 HE2 LYS A 64 -5.520 -5.466 5.320 1.00 0.00 H ATOM 971 HE3 LYS A 64 -3.967 -6.308 5.355 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -5.045 -8.175 6.453 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -5.822 -7.852 5.055 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -6.489 -7.406 6.479 1.00 0.00 H ATOM 975 N ALA A 65 -2.444 -0.877 9.884 1.00 0.00 N ATOM 976 CA ALA A 65 -2.327 -0.049 11.086 1.00 0.00 C ATOM 977 C ALA A 65 -3.653 -0.049 11.863 1.00 0.00 C ATOM 978 O ALA A 65 -4.515 0.810 11.659 1.00 0.00 O ATOM 979 CB ALA A 65 -1.856 1.359 10.695 1.00 0.00 C ATOM 980 H ALA A 65 -3.051 -0.538 9.146 1.00 0.00 H ATOM 981 HA ALA A 65 -1.563 -0.463 11.747 1.00 0.00 H ATOM 982 HB1 ALA A 65 -0.866 1.306 10.248 1.00 0.00 H ATOM 983 HB2 ALA A 65 -2.550 1.812 9.988 1.00 0.00 H ATOM 984 HB3 ALA A 65 -1.801 1.986 11.586 1.00 0.00 H ATOM 985 N LEU A 66 -3.831 -1.042 12.741 1.00 0.00 N ATOM 986 CA LEU A 66 -5.021 -1.187 13.583 1.00 0.00 C ATOM 987 C LEU A 66 -5.046 -0.100 14.680 1.00 0.00 C ATOM 988 O LEU A 66 -4.401 -0.227 15.725 1.00 0.00 O ATOM 989 CB LEU A 66 -5.099 -2.633 14.136 1.00 0.00 C ATOM 990 CG LEU A 66 -6.516 -3.238 14.203 1.00 0.00 C ATOM 991 CD1 LEU A 66 -7.514 -2.371 14.971 1.00 0.00 C ATOM 992 CD2 LEU A 66 -7.077 -3.522 12.807 1.00 0.00 C ATOM 993 H LEU A 66 -3.081 -1.711 12.848 1.00 0.00 H ATOM 994 HA LEU A 66 -5.887 -1.023 12.942 1.00 0.00 H ATOM 995 HB2 LEU A 66 -4.498 -3.294 13.508 1.00 0.00 H ATOM 996 HB3 LEU A 66 -4.658 -2.673 15.133 1.00 0.00 H ATOM 997 HG LEU A 66 -6.437 -4.193 14.723 1.00 0.00 H ATOM 998 HD11 LEU A 66 -8.459 -2.906 15.070 1.00 0.00 H ATOM 999 HD12 LEU A 66 -7.698 -1.434 14.449 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -7.126 -2.161 15.968 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -6.374 -4.142 12.249 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -7.251 -2.598 12.259 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -8.019 -4.061 12.895 1.00 0.00 H ATOM 1004 N ALA A 67 -5.754 1.001 14.413 1.00 0.00 N ATOM 1005 CA ALA A 67 -5.941 2.122 15.338 1.00 0.00 C ATOM 1006 C ALA A 67 -6.606 1.695 16.673 1.00 0.00 C ATOM 1007 O ALA A 67 -7.340 0.699 16.708 1.00 0.00 O ATOM 1008 CB ALA A 67 -6.758 3.203 14.609 1.00 0.00 C ATOM 1009 H ALA A 67 -6.183 1.057 13.502 1.00 0.00 H ATOM 1010 HA ALA A 67 -4.957 2.533 15.571 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -7.237 3.868 15.330 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.097 3.793 13.974 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.536 2.748 13.994 1.00 0.00 H ATOM 1014 N PRO A 68 -6.392 2.447 17.773 1.00 0.00 N ATOM 1015 CA PRO A 68 -6.958 2.129 19.085 1.00 0.00 C ATOM 1016 C PRO A 68 -8.489 2.274 19.087 1.00 0.00 C ATOM 1017 O PRO A 68 -9.032 3.337 18.777 1.00 0.00 O ATOM 1018 CB PRO A 68 -6.270 3.079 20.073 1.00 0.00 C ATOM 1019 CG PRO A 68 -5.887 4.281 19.213 1.00 0.00 C ATOM 1020 CD PRO A 68 -5.570 3.649 17.858 1.00 0.00 C ATOM 1021 HA PRO A 68 -6.699 1.103 19.353 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.922 3.361 20.900 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -5.363 2.607 20.454 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -6.742 4.952 19.115 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -5.028 4.815 19.621 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -5.800 4.356 17.061 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -4.517 3.372 17.821 1.00 0.00 H ATOM 1028 N GLU A 69 -9.191 1.196 19.443 1.00 0.00 N ATOM 1029 CA GLU A 69 -10.656 1.111 19.502 1.00 0.00 C ATOM 1030 C GLU A 69 -11.099 0.545 20.865 1.00 0.00 C ATOM 1031 O GLU A 69 -11.136 -0.671 21.073 1.00 0.00 O ATOM 1032 CB GLU A 69 -11.183 0.296 18.306 1.00 0.00 C ATOM 1033 CG GLU A 69 -12.718 0.337 18.224 1.00 0.00 C ATOM 1034 CD GLU A 69 -13.304 -0.420 17.011 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -12.604 -1.241 16.366 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -14.501 -0.204 16.695 1.00 0.00 O ATOM 1037 H GLU A 69 -8.670 0.359 19.663 1.00 0.00 H ATOM 1038 HA GLU A 69 -11.078 2.114 19.415 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -10.776 0.724 17.387 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -10.842 -0.736 18.389 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -13.137 -0.090 19.138 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -13.028 1.385 18.176 1.00 0.00 H ATOM 1043 N GLU A 70 -11.379 1.440 21.821 1.00 0.00 N ATOM 1044 CA GLU A 70 -11.848 1.109 23.183 1.00 0.00 C ATOM 1045 C GLU A 70 -13.324 0.660 23.218 1.00 0.00 C ATOM 1046 O GLU A 70 -13.586 -0.491 23.637 1.00 0.00 O ATOM 1047 CB GLU A 70 -11.616 2.295 24.138 1.00 0.00 C ATOM 1048 CG GLU A 70 -10.131 2.699 24.288 1.00 0.00 C ATOM 1049 CD GLU A 70 -9.662 2.768 25.763 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -10.309 3.450 26.598 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -8.617 2.156 26.101 1.00 0.00 O ATOM 1052 OXT GLU A 70 -14.216 1.454 22.837 1.00 0.00 O ATOM 1053 H GLU A 70 -11.305 2.417 21.571 1.00 0.00 H ATOM 1054 HA GLU A 70 -11.261 0.268 23.558 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -12.179 3.161 23.785 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -12.015 2.013 25.112 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -9.501 1.994 23.740 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -9.990 3.678 23.820 1.00 0.00 H TER 1059 GLU A 70