ATOM 1 N GLY A 1 28.990 -1.109 -0.777 1.00 0.00 N ATOM 2 CA GLY A 1 28.180 -1.676 0.336 1.00 0.00 C ATOM 3 C GLY A 1 26.746 -1.183 0.322 1.00 0.00 C ATOM 4 O GLY A 1 26.467 -0.082 -0.152 1.00 0.00 O ATOM 5 H1 GLY A 1 29.965 -1.465 -0.726 1.00 0.87 H ATOM 6 H2 GLY A 1 29.008 -0.070 -0.713 1.00 0.87 H ATOM 7 H3 GLY A 1 28.579 -1.381 -1.692 1.00 0.87 H ATOM 8 HA2 GLY A 1 28.179 -2.753 0.253 1.00 0.87 H ATOM 9 HA3 GLY A 1 28.634 -1.399 1.276 1.00 0.87 H ATOM 10 N GLU A 2 25.836 -2.000 0.844 1.00 0.00 N ATOM 11 CA GLU A 2 24.422 -1.644 0.891 1.00 0.00 C ATOM 12 C GLU A 2 23.913 -1.624 2.328 1.00 0.00 C ATOM 13 O GLU A 2 24.607 -2.056 3.248 1.00 0.00 O ATOM 14 CB GLU A 2 23.598 -2.630 0.062 1.00 0.00 C ATOM 15 CG GLU A 2 23.862 -2.539 -1.432 1.00 0.00 C ATOM 16 CD GLU A 2 23.497 -1.184 -2.005 1.00 0.00 C ATOM 17 OE1 GLU A 2 24.370 -0.292 -2.022 1.00 0.00 O ATOM 18 OE2 GLU A 2 22.338 -1.015 -2.438 1.00 0.00 O ATOM 19 H GLU A 2 26.124 -2.862 1.209 1.00 0.87 H ATOM 20 HA GLU A 2 24.315 -0.656 0.470 1.00 0.87 H ATOM 21 HB2 GLU A 2 23.829 -3.635 0.386 1.00 0.87 H ATOM 22 HB3 GLU A 2 22.549 -2.438 0.232 1.00 0.87 H ATOM 23 HG2 GLU A 2 24.912 -2.717 -1.611 1.00 0.87 H ATOM 24 HG3 GLU A 2 23.279 -3.297 -1.935 1.00 0.87 H ATOM 25 N PHE A 3 22.698 -1.118 2.511 1.00 0.00 N ATOM 26 CA PHE A 3 22.093 -1.039 3.835 1.00 0.00 C ATOM 27 C PHE A 3 20.785 -1.821 3.884 1.00 0.00 C ATOM 28 O PHE A 3 20.108 -1.982 2.867 1.00 0.00 O ATOM 29 CB PHE A 3 21.848 0.418 4.217 1.00 0.00 C ATOM 30 CG PHE A 3 21.518 0.613 5.671 1.00 0.00 C ATOM 31 CD1 PHE A 3 22.528 0.754 6.609 1.00 0.00 C ATOM 32 CD2 PHE A 3 20.201 0.657 6.098 1.00 0.00 C ATOM 33 CE1 PHE A 3 22.230 0.935 7.947 1.00 0.00 C ATOM 34 CE2 PHE A 3 19.897 0.837 7.435 1.00 0.00 C ATOM 35 CZ PHE A 3 20.914 0.976 8.360 1.00 0.00 C ATOM 36 H PHE A 3 22.195 -0.791 1.736 1.00 0.87 H ATOM 37 HA PHE A 3 22.781 -1.470 4.541 1.00 0.87 H ATOM 38 HB2 PHE A 3 22.736 0.990 4.000 1.00 0.87 H ATOM 39 HB3 PHE A 3 21.026 0.799 3.634 1.00 0.87 H ATOM 40 HD1 PHE A 3 23.558 0.722 6.287 1.00 0.87 H ATOM 41 HD2 PHE A 3 19.407 0.548 5.376 1.00 0.87 H ATOM 42 HE1 PHE A 3 23.026 1.042 8.668 1.00 0.87 H ATOM 43 HE2 PHE A 3 18.866 0.869 7.756 1.00 0.87 H ATOM 44 HZ PHE A 3 20.678 1.118 9.405 1.00 0.87 H ATOM 45 N MET A 4 20.436 -2.302 5.072 1.00 0.00 N ATOM 46 CA MET A 4 19.213 -3.074 5.264 1.00 0.00 C ATOM 47 C MET A 4 17.981 -2.301 4.806 1.00 0.00 C ATOM 48 O MET A 4 18.003 -1.076 4.692 1.00 0.00 O ATOM 49 CB MET A 4 19.051 -3.453 6.736 1.00 0.00 C ATOM 50 CG MET A 4 19.925 -4.617 7.170 1.00 0.00 C ATOM 51 SD MET A 4 19.348 -6.195 6.518 1.00 0.00 S ATOM 52 CE MET A 4 17.800 -6.383 7.402 1.00 0.00 C ATOM 53 H MET A 4 21.018 -2.135 5.842 1.00 0.87 H ATOM 54 HA MET A 4 19.295 -3.977 4.678 1.00 0.87 H ATOM 55 HB2 MET A 4 19.300 -2.598 7.342 1.00 0.87 H ATOM 56 HB3 MET A 4 18.019 -3.719 6.913 1.00 0.87 H ATOM 57 HG2 MET A 4 20.932 -4.445 6.822 1.00 0.87 H ATOM 58 HG3 MET A 4 19.921 -4.667 8.249 1.00 0.87 H ATOM 59 HE1 MET A 4 17.177 -5.516 7.230 1.00 0.87 H ATOM 60 HE2 MET A 4 17.999 -6.478 8.459 1.00 0.87 H ATOM 61 HE3 MET A 4 17.290 -7.267 7.051 1.00 0.87 H ATOM 62 N LEU A 5 16.911 -3.040 4.548 1.00 0.00 N ATOM 63 CA LEU A 5 15.649 -2.455 4.116 1.00 0.00 C ATOM 64 C LEU A 5 14.533 -2.852 5.064 1.00 0.00 C ATOM 65 O LEU A 5 14.755 -3.573 6.036 1.00 0.00 O ATOM 66 CB LEU A 5 15.306 -2.900 2.690 1.00 0.00 C ATOM 67 CG LEU A 5 15.413 -1.807 1.624 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.856 -1.353 1.471 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.856 -2.302 0.294 1.00 0.00 C ATOM 70 H LEU A 5 16.972 -4.011 4.652 1.00 0.87 H ATOM 71 HA LEU A 5 15.747 -1.380 4.139 1.00 0.87 H ATOM 72 HB2 LEU A 5 15.971 -3.705 2.418 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.293 -3.274 2.688 1.00 0.87 H ATOM 74 HG LEU A 5 14.828 -0.953 1.934 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.928 -0.653 0.652 1.00 0.87 H ATOM 76 HD12 LEU A 5 17.483 -2.208 1.270 1.00 0.87 H ATOM 77 HD13 LEU A 5 17.181 -0.875 2.383 1.00 0.87 H ATOM 78 HD21 LEU A 5 13.836 -2.631 0.430 1.00 0.87 H ATOM 79 HD22 LEU A 5 15.454 -3.126 -0.065 1.00 0.87 H ATOM 80 HD23 LEU A 5 14.879 -1.499 -0.429 1.00 0.87 H ATOM 81 N THR A 6 13.338 -2.371 4.775 1.00 0.00 N ATOM 82 CA THR A 6 12.180 -2.659 5.599 1.00 0.00 C ATOM 83 C THR A 6 10.903 -2.476 4.787 1.00 0.00 C ATOM 84 O THR A 6 10.893 -1.752 3.796 1.00 0.00 O ATOM 85 CB THR A 6 12.162 -1.742 6.834 1.00 0.00 C ATOM 86 OG1 THR A 6 13.363 -1.925 7.594 1.00 0.00 O ATOM 87 CG2 THR A 6 10.958 -2.032 7.716 1.00 0.00 C ATOM 88 H THR A 6 13.230 -1.803 3.984 1.00 0.87 H ATOM 89 HA THR A 6 12.244 -3.683 5.933 1.00 0.87 H ATOM 90 HB THR A 6 12.115 -0.717 6.498 1.00 0.87 H ATOM 91 HG1 THR A 6 13.177 -2.471 8.361 1.00 0.87 H ATOM 92 HG21 THR A 6 10.088 -2.176 7.095 1.00 0.87 H ATOM 93 HG22 THR A 6 10.790 -1.199 8.384 1.00 0.87 H ATOM 94 HG23 THR A 6 11.141 -2.927 8.293 1.00 0.87 H ATOM 95 N THR A 7 9.831 -3.136 5.200 1.00 0.00 N ATOM 96 CA THR A 7 8.565 -3.038 4.488 1.00 0.00 C ATOM 97 C THR A 7 7.429 -2.634 5.413 1.00 0.00 C ATOM 98 O THR A 7 6.807 -3.483 6.050 1.00 0.00 O ATOM 99 CB THR A 7 8.189 -4.368 3.804 1.00 0.00 C ATOM 100 OG1 THR A 7 9.245 -4.785 2.929 1.00 0.00 O ATOM 101 CG2 THR A 7 6.893 -4.227 3.010 1.00 0.00 C ATOM 102 H THR A 7 9.888 -3.685 6.006 1.00 0.87 H ATOM 103 HA THR A 7 8.676 -2.284 3.721 1.00 0.87 H ATOM 104 HB THR A 7 8.046 -5.121 4.567 1.00 0.87 H ATOM 105 HG1 THR A 7 9.509 -4.049 2.373 1.00 0.87 H ATOM 106 HG21 THR A 7 7.031 -3.507 2.218 1.00 0.87 H ATOM 107 HG22 THR A 7 6.100 -3.892 3.667 1.00 0.87 H ATOM 108 HG23 THR A 7 6.623 -5.184 2.585 1.00 0.87 H ATOM 109 N LEU A 8 7.166 -1.336 5.492 1.00 0.00 N ATOM 110 CA LEU A 8 6.086 -0.841 6.306 1.00 0.00 C ATOM 111 C LEU A 8 4.824 -0.791 5.471 1.00 0.00 C ATOM 112 O LEU A 8 4.805 -0.196 4.399 1.00 0.00 O ATOM 113 CB LEU A 8 6.382 0.552 6.841 1.00 0.00 C ATOM 114 CG LEU A 8 5.132 1.297 7.279 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.244 1.746 8.721 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.858 2.472 6.358 1.00 0.00 C ATOM 117 H LEU A 8 7.702 -0.700 4.986 1.00 0.87 H ATOM 118 HA LEU A 8 5.940 -1.517 7.136 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.051 0.464 7.686 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.868 1.125 6.067 1.00 0.87 H ATOM 121 HG LEU A 8 4.298 0.621 7.211 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.521 0.904 9.340 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.293 2.133 9.050 1.00 0.87 H ATOM 124 HD13 LEU A 8 5.995 2.516 8.801 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.752 2.120 5.343 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.678 3.169 6.411 1.00 0.87 H ATOM 127 HD23 LEU A 8 3.944 2.962 6.663 1.00 0.87 H ATOM 128 N ILE A 9 3.779 -1.412 5.960 1.00 0.00 N ATOM 129 CA ILE A 9 2.519 -1.423 5.253 1.00 0.00 C ATOM 130 C ILE A 9 1.431 -0.862 6.150 1.00 0.00 C ATOM 131 O ILE A 9 1.471 -1.044 7.356 1.00 0.00 O ATOM 132 CB ILE A 9 2.185 -2.852 4.785 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.282 -3.341 3.832 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.817 -2.912 4.122 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.046 -4.724 3.275 1.00 0.00 C ATOM 136 H ILE A 9 3.851 -1.876 6.820 1.00 0.87 H ATOM 137 HA ILE A 9 2.620 -0.790 4.381 1.00 0.87 H ATOM 138 HB ILE A 9 2.165 -3.495 5.651 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.358 -2.660 3.001 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.225 -3.354 4.360 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.050 -2.923 4.880 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.745 -3.811 3.527 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.685 -2.051 3.487 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.147 -4.727 2.677 1.00 0.87 H ATOM 145 HD12 ILE A 9 2.941 -5.427 4.087 1.00 0.87 H ATOM 146 HD13 ILE A 9 3.886 -5.008 2.659 1.00 0.87 H ATOM 147 N TYR A 10 0.490 -0.137 5.576 1.00 0.00 N ATOM 148 CA TYR A 10 -0.581 0.445 6.367 1.00 0.00 C ATOM 149 C TYR A 10 -1.856 0.536 5.565 1.00 0.00 C ATOM 150 O TYR A 10 -1.866 0.307 4.358 1.00 0.00 O ATOM 151 CB TYR A 10 -0.193 1.848 6.853 1.00 0.00 C ATOM 152 CG TYR A 10 -0.064 2.865 5.742 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.180 3.537 5.259 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.172 3.159 5.180 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.071 4.470 4.249 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.291 4.092 4.169 1.00 0.00 C ATOM 157 CZ TYR A 10 0.165 4.745 3.707 1.00 0.00 C ATOM 158 OH TYR A 10 0.274 5.676 2.701 1.00 0.00 O ATOM 159 H TYR A 10 0.514 0.014 4.610 1.00 0.87 H ATOM 160 HA TYR A 10 -0.749 -0.191 7.224 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.954 2.212 7.536 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.758 1.795 7.367 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.149 3.320 5.686 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.048 2.646 5.544 1.00 0.87 H ATOM 165 HE1 TYR A 10 -1.951 4.982 3.889 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.261 4.307 3.744 1.00 0.87 H ATOM 167 HH TYR A 10 1.045 5.483 2.168 1.00 0.87 H ATOM 168 N ARG A 11 -2.932 0.864 6.249 1.00 0.00 N ATOM 169 CA ARG A 11 -4.208 1.032 5.594 1.00 0.00 C ATOM 170 C ARG A 11 -4.987 2.150 6.256 1.00 0.00 C ATOM 171 O ARG A 11 -5.152 2.182 7.477 1.00 0.00 O ATOM 172 CB ARG A 11 -5.019 -0.263 5.571 1.00 0.00 C ATOM 173 CG ARG A 11 -5.772 -0.564 6.852 1.00 0.00 C ATOM 174 CD ARG A 11 -6.530 -1.877 6.745 1.00 0.00 C ATOM 175 NE ARG A 11 -7.321 -2.154 7.940 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.408 -2.918 7.943 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.832 -3.481 6.818 1.00 0.00 N ATOM 178 NH2 ARG A 11 -9.074 -3.123 9.071 1.00 0.00 N ATOM 179 H ARG A 11 -2.863 0.994 7.221 1.00 0.87 H ATOM 180 HA ARG A 11 -4.005 1.327 4.574 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.740 -0.193 4.774 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.349 -1.086 5.369 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.070 -0.625 7.670 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.475 0.233 7.034 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.191 -1.827 5.892 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.820 -2.677 6.602 1.00 0.87 H ATOM 187 HE ARG A 11 -7.028 -1.749 8.783 1.00 0.87 H ATOM 188 HH11 ARG A 11 -8.332 -3.329 5.964 1.00 0.87 H ATOM 189 HH12 ARG A 11 -9.649 -4.056 6.823 1.00 0.87 H ATOM 190 HH21 ARG A 11 -8.759 -2.701 9.921 1.00 0.87 H ATOM 191 HH22 ARG A 11 -9.892 -3.699 9.072 1.00 0.87 H ATOM 192 N SER A 12 -5.448 3.069 5.437 1.00 0.00 N ATOM 193 CA SER A 12 -6.203 4.205 5.912 1.00 0.00 C ATOM 194 C SER A 12 -7.596 4.139 5.343 1.00 0.00 C ATOM 195 O SER A 12 -8.042 3.082 4.900 1.00 0.00 O ATOM 196 CB SER A 12 -5.524 5.512 5.492 1.00 0.00 C ATOM 197 OG SER A 12 -5.332 5.562 4.090 1.00 0.00 O ATOM 198 H SER A 12 -5.296 2.966 4.477 1.00 0.87 H ATOM 199 HA SER A 12 -6.254 4.155 6.989 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.137 6.350 5.787 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.569 5.586 5.976 1.00 0.87 H ATOM 202 HG SER A 12 -6.149 5.829 3.663 1.00 0.87 H ATOM 203 N GLN A 13 -8.285 5.258 5.353 1.00 0.00 N ATOM 204 CA GLN A 13 -9.615 5.294 4.807 1.00 0.00 C ATOM 205 C GLN A 13 -9.726 6.394 3.771 1.00 0.00 C ATOM 206 O GLN A 13 -8.887 6.521 2.878 1.00 0.00 O ATOM 207 CB GLN A 13 -10.660 5.469 5.905 1.00 0.00 C ATOM 208 CG GLN A 13 -10.566 4.445 7.005 1.00 0.00 C ATOM 209 CD GLN A 13 -11.857 4.313 7.780 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.168 3.252 8.323 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.619 5.396 7.829 1.00 0.00 N ATOM 212 H GLN A 13 -7.890 6.074 5.731 1.00 0.87 H ATOM 213 HA GLN A 13 -9.792 4.357 4.323 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.547 6.442 6.342 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.640 5.396 5.471 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.314 3.486 6.579 1.00 0.87 H ATOM 217 HG3 GLN A 13 -9.798 4.756 7.676 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.307 6.204 7.368 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.460 5.346 8.323 1.00 0.87 H ATOM 220 N VAL A 14 -10.765 7.178 3.907 1.00 0.00 N ATOM 221 CA VAL A 14 -11.040 8.270 2.990 1.00 0.00 C ATOM 222 C VAL A 14 -12.201 9.109 3.516 1.00 0.00 C ATOM 223 O VAL A 14 -12.720 8.845 4.597 1.00 0.00 O ATOM 224 CB VAL A 14 -11.408 7.708 1.604 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.872 7.308 1.584 1.00 0.00 C ATOM 226 CG2 VAL A 14 -11.098 8.703 0.499 1.00 0.00 C ATOM 227 H VAL A 14 -11.369 7.011 4.648 1.00 0.87 H ATOM 228 HA VAL A 14 -10.157 8.885 2.901 1.00 0.87 H ATOM 229 HB VAL A 14 -10.817 6.819 1.434 1.00 0.87 H ATOM 230 HG11 VAL A 14 -13.116 6.830 2.526 1.00 0.87 H ATOM 231 HG12 VAL A 14 -13.048 6.621 0.770 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.485 8.190 1.457 1.00 0.87 H ATOM 233 HG21 VAL A 14 -10.073 9.033 0.590 1.00 0.87 H ATOM 234 HG22 VAL A 14 -11.759 9.553 0.581 1.00 0.87 H ATOM 235 HG23 VAL A 14 -11.239 8.229 -0.461 1.00 0.87 H ATOM 236 N HIS A 15 -12.612 10.106 2.746 1.00 0.00 N ATOM 237 CA HIS A 15 -13.719 10.957 3.137 1.00 0.00 C ATOM 238 C HIS A 15 -14.997 10.544 2.410 1.00 0.00 C ATOM 239 O HIS A 15 -15.251 10.993 1.292 1.00 0.00 O ATOM 240 CB HIS A 15 -13.404 12.408 2.828 1.00 0.00 C ATOM 241 CG HIS A 15 -12.687 13.119 3.931 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.335 13.791 4.946 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.366 13.260 4.172 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.441 14.315 5.764 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.237 14.007 5.317 1.00 0.00 N ATOM 246 H HIS A 15 -12.163 10.273 1.896 1.00 0.87 H ATOM 247 HA HIS A 15 -13.861 10.851 4.197 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.781 12.447 1.954 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.321 12.928 2.631 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.307 13.872 5.051 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.564 12.859 3.573 1.00 0.87 H ATOM 252 HE1 HIS A 15 -12.657 14.895 6.650 1.00 0.87 H ATOM 253 HE2 HIS A 15 -10.393 14.338 5.688 1.00 0.87 H ATOM 254 N PRO A 16 -15.822 9.683 3.033 1.00 0.00 N ATOM 255 CA PRO A 16 -17.077 9.217 2.432 1.00 0.00 C ATOM 256 C PRO A 16 -18.011 10.362 2.080 1.00 0.00 C ATOM 257 O PRO A 16 -18.997 10.186 1.362 1.00 0.00 O ATOM 258 CB PRO A 16 -17.698 8.344 3.522 1.00 0.00 C ATOM 259 CG PRO A 16 -17.007 8.742 4.781 1.00 0.00 C ATOM 260 CD PRO A 16 -15.612 9.099 4.368 1.00 0.00 C ATOM 261 HA PRO A 16 -16.900 8.623 1.557 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.755 8.534 3.572 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.524 7.309 3.292 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.500 9.597 5.219 1.00 0.87 H ATOM 265 HG3 PRO A 16 -16.993 7.914 5.474 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.183 9.820 5.049 1.00 0.87 H ATOM 267 HD3 PRO A 16 -14.993 8.215 4.310 1.00 0.87 H ATOM 268 N ASP A 17 -17.686 11.536 2.592 1.00 0.00 N ATOM 269 CA ASP A 17 -18.489 12.732 2.352 1.00 0.00 C ATOM 270 C ASP A 17 -17.916 13.581 1.215 1.00 0.00 C ATOM 271 O ASP A 17 -18.657 14.274 0.518 1.00 0.00 O ATOM 272 CB ASP A 17 -18.579 13.569 3.629 1.00 0.00 C ATOM 273 CG ASP A 17 -19.505 14.759 3.478 1.00 0.00 C ATOM 274 OD1 ASP A 17 -19.030 15.830 3.048 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.706 14.618 3.788 1.00 0.00 O ATOM 276 H ASP A 17 -16.886 11.597 3.153 1.00 0.87 H ATOM 277 HA ASP A 17 -19.482 12.411 2.076 1.00 0.87 H ATOM 278 HB2 ASP A 17 -18.948 12.948 4.432 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.594 13.931 3.883 1.00 0.87 H ATOM 280 N ARG A 18 -16.599 13.528 1.031 1.00 0.00 N ATOM 281 CA ARG A 18 -15.941 14.305 -0.014 1.00 0.00 C ATOM 282 C ARG A 18 -16.010 13.573 -1.367 1.00 0.00 C ATOM 283 O ARG A 18 -16.586 12.488 -1.445 1.00 0.00 O ATOM 284 CB ARG A 18 -14.500 14.589 0.415 1.00 0.00 C ATOM 285 CG ARG A 18 -13.472 13.654 -0.171 1.00 0.00 C ATOM 286 CD ARG A 18 -12.074 14.138 0.138 1.00 0.00 C ATOM 287 NE ARG A 18 -12.033 15.558 0.487 1.00 0.00 N ATOM 288 CZ ARG A 18 -11.153 16.417 -0.017 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.256 16.011 -0.906 1.00 0.00 N ATOM 290 NH2 ARG A 18 -11.170 17.687 0.366 1.00 0.00 N ATOM 291 H ARG A 18 -16.052 12.955 1.613 1.00 0.87 H ATOM 292 HA ARG A 18 -16.469 15.243 -0.104 1.00 0.87 H ATOM 293 HB2 ARG A 18 -14.237 15.585 0.114 1.00 0.87 H ATOM 294 HB3 ARG A 18 -14.439 14.523 1.491 1.00 0.87 H ATOM 295 HG2 ARG A 18 -13.608 12.668 0.246 1.00 0.87 H ATOM 296 HG3 ARG A 18 -13.601 13.620 -1.239 1.00 0.87 H ATOM 297 HD2 ARG A 18 -11.694 13.565 0.965 1.00 0.87 H ATOM 298 HD3 ARG A 18 -11.462 13.977 -0.731 1.00 0.87 H ATOM 299 HE ARG A 18 -12.690 15.884 1.136 1.00 0.87 H ATOM 300 HH11 ARG A 18 -10.241 15.056 -1.201 1.00 0.87 H ATOM 301 HH12 ARG A 18 -9.596 16.661 -1.283 1.00 0.87 H ATOM 302 HH21 ARG A 18 -11.847 17.999 1.033 1.00 0.87 H ATOM 303 HH22 ARG A 18 -10.506 18.332 -0.012 1.00 0.87 H ATOM 304 N PRO A 19 -15.430 14.139 -2.459 1.00 0.00 N ATOM 305 CA PRO A 19 -15.468 13.525 -3.780 1.00 0.00 C ATOM 306 C PRO A 19 -14.314 12.539 -3.997 1.00 0.00 C ATOM 307 O PRO A 19 -13.462 12.376 -3.123 1.00 0.00 O ATOM 308 CB PRO A 19 -15.352 14.733 -4.732 1.00 0.00 C ATOM 309 CG PRO A 19 -15.063 15.929 -3.868 1.00 0.00 C ATOM 310 CD PRO A 19 -14.677 15.396 -2.519 1.00 0.00 C ATOM 311 HA PRO A 19 -16.404 13.019 -3.955 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.555 14.553 -5.435 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.283 14.853 -5.267 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.249 16.498 -4.290 1.00 0.87 H ATOM 315 HG3 PRO A 19 -15.948 16.544 -3.787 1.00 0.87 H ATOM 316 HD2 PRO A 19 -13.614 15.210 -2.479 1.00 0.87 H ATOM 317 HD3 PRO A 19 -14.972 16.067 -1.731 1.00 0.87 H ATOM 318 N PRO A 20 -14.272 11.864 -5.165 1.00 0.00 N ATOM 319 CA PRO A 20 -13.219 10.886 -5.481 1.00 0.00 C ATOM 320 C PRO A 20 -11.813 11.459 -5.326 1.00 0.00 C ATOM 321 O PRO A 20 -11.628 12.675 -5.258 1.00 0.00 O ATOM 322 CB PRO A 20 -13.489 10.526 -6.942 1.00 0.00 C ATOM 323 CG PRO A 20 -14.935 10.820 -7.148 1.00 0.00 C ATOM 324 CD PRO A 20 -15.243 11.997 -6.268 1.00 0.00 C ATOM 325 HA PRO A 20 -13.309 10.002 -4.873 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.866 11.129 -7.580 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.273 9.480 -7.102 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.113 11.068 -8.183 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.529 9.967 -6.856 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.089 12.921 -6.805 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.254 11.941 -5.898 1.00 0.87 H ATOM 332 N VAL A 21 -10.826 10.568 -5.270 1.00 0.00 N ATOM 333 CA VAL A 21 -9.433 10.963 -5.123 1.00 0.00 C ATOM 334 C VAL A 21 -8.732 11.054 -6.471 1.00 0.00 C ATOM 335 O VAL A 21 -9.143 10.420 -7.443 1.00 0.00 O ATOM 336 CB VAL A 21 -8.656 9.956 -4.264 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.233 10.423 -4.069 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.318 9.729 -2.922 1.00 0.00 C ATOM 339 H VAL A 21 -11.041 9.615 -5.326 1.00 0.87 H ATOM 340 HA VAL A 21 -9.394 11.923 -4.636 1.00 0.87 H ATOM 341 HB VAL A 21 -8.631 9.015 -4.790 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.688 10.307 -4.996 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.767 9.831 -3.296 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.233 11.462 -3.779 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.585 9.326 -2.238 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.134 9.031 -3.035 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.694 10.667 -2.540 1.00 0.87 H ATOM 348 N ASP A 22 -7.668 11.849 -6.518 1.00 0.00 N ATOM 349 CA ASP A 22 -6.880 11.996 -7.727 1.00 0.00 C ATOM 350 C ASP A 22 -5.807 10.923 -7.757 1.00 0.00 C ATOM 351 O ASP A 22 -4.625 11.214 -7.819 1.00 0.00 O ATOM 352 CB ASP A 22 -6.254 13.389 -7.794 1.00 0.00 C ATOM 353 CG ASP A 22 -7.294 14.493 -7.767 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.753 14.847 -6.660 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.648 15.002 -8.850 1.00 0.00 O ATOM 356 H ASP A 22 -7.410 12.351 -5.717 1.00 0.87 H ATOM 357 HA ASP A 22 -7.530 11.850 -8.567 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.593 13.521 -6.950 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.687 13.476 -8.707 1.00 0.87 H ATOM 360 N LEU A 23 -6.263 9.678 -7.709 1.00 0.00 N ATOM 361 CA LEU A 23 -5.411 8.493 -7.708 1.00 0.00 C ATOM 362 C LEU A 23 -4.375 8.466 -8.824 1.00 0.00 C ATOM 363 O LEU A 23 -3.667 7.480 -8.982 1.00 0.00 O ATOM 364 CB LEU A 23 -6.303 7.278 -7.815 1.00 0.00 C ATOM 365 CG LEU A 23 -7.505 7.313 -6.879 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.490 6.215 -7.231 1.00 0.00 C ATOM 367 CD2 LEU A 23 -7.043 7.163 -5.440 1.00 0.00 C ATOM 368 H LEU A 23 -7.227 9.543 -7.650 1.00 0.87 H ATOM 369 HA LEU A 23 -4.896 8.457 -6.763 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.654 7.212 -8.832 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.721 6.403 -7.590 1.00 0.87 H ATOM 372 HG LEU A 23 -8.003 8.273 -6.979 1.00 0.87 H ATOM 373 HD11 LEU A 23 -8.128 5.279 -6.833 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.581 6.142 -8.304 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.454 6.442 -6.800 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.150 7.749 -5.286 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.831 6.124 -5.237 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.820 7.508 -4.775 1.00 0.87 H ATOM 379 N ASP A 24 -4.327 9.502 -9.633 1.00 0.00 N ATOM 380 CA ASP A 24 -3.335 9.589 -10.688 1.00 0.00 C ATOM 381 C ASP A 24 -2.252 10.540 -10.239 1.00 0.00 C ATOM 382 O ASP A 24 -1.057 10.301 -10.408 1.00 0.00 O ATOM 383 CB ASP A 24 -3.973 10.094 -11.966 1.00 0.00 C ATOM 384 CG ASP A 24 -3.230 9.646 -13.209 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.251 10.321 -13.592 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.628 8.620 -13.801 1.00 0.00 O ATOM 387 H ASP A 24 -4.974 10.222 -9.525 1.00 0.87 H ATOM 388 HA ASP A 24 -2.915 8.613 -10.846 1.00 0.87 H ATOM 389 HB2 ASP A 24 -4.979 9.727 -12.011 1.00 0.87 H ATOM 390 HB3 ASP A 24 -3.989 11.174 -11.944 1.00 0.87 H ATOM 391 N ALA A 25 -2.722 11.625 -9.663 1.00 0.00 N ATOM 392 CA ALA A 25 -1.870 12.678 -9.137 1.00 0.00 C ATOM 393 C ALA A 25 -1.414 12.348 -7.717 1.00 0.00 C ATOM 394 O ALA A 25 -0.340 12.763 -7.274 1.00 0.00 O ATOM 395 CB ALA A 25 -2.635 13.993 -9.154 1.00 0.00 C ATOM 396 H ALA A 25 -3.696 11.719 -9.592 1.00 0.87 H ATOM 397 HA ALA A 25 -1.011 12.770 -9.780 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.672 13.809 -8.888 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.587 14.425 -10.143 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.197 14.676 -8.442 1.00 0.87 H ATOM 401 N LEU A 26 -2.238 11.570 -7.027 1.00 0.00 N ATOM 402 CA LEU A 26 -1.991 11.173 -5.652 1.00 0.00 C ATOM 403 C LEU A 26 -0.778 10.257 -5.565 1.00 0.00 C ATOM 404 O LEU A 26 0.042 10.370 -4.654 1.00 0.00 O ATOM 405 CB LEU A 26 -3.262 10.491 -5.112 1.00 0.00 C ATOM 406 CG LEU A 26 -3.073 9.387 -4.069 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.353 9.201 -3.275 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.688 8.073 -4.729 1.00 0.00 C ATOM 409 H LEU A 26 -3.034 11.223 -7.472 1.00 0.87 H ATOM 410 HA LEU A 26 -1.798 12.065 -5.076 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.885 11.256 -4.673 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.796 10.069 -5.954 1.00 0.87 H ATOM 413 HG LEU A 26 -2.286 9.669 -3.386 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.199 9.102 -3.949 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.504 10.055 -2.633 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.271 8.308 -2.673 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.212 7.983 -5.666 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.961 7.251 -4.084 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.623 8.054 -4.906 1.00 0.87 H ATOM 420 N VAL A 27 -0.680 9.350 -6.524 1.00 0.00 N ATOM 421 CA VAL A 27 0.422 8.401 -6.579 1.00 0.00 C ATOM 422 C VAL A 27 1.631 8.993 -7.299 1.00 0.00 C ATOM 423 O VAL A 27 2.772 8.761 -6.904 1.00 0.00 O ATOM 424 CB VAL A 27 -0.014 7.096 -7.278 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.044 7.397 -8.351 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.179 6.356 -7.869 1.00 0.00 C ATOM 427 H VAL A 27 -1.373 9.317 -7.216 1.00 0.87 H ATOM 428 HA VAL A 27 0.700 8.163 -5.564 1.00 0.87 H ATOM 429 HB VAL A 27 -0.476 6.456 -6.540 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.929 7.819 -7.887 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.309 6.485 -8.867 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.637 8.105 -9.058 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.899 6.152 -7.090 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.639 6.964 -8.634 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.845 5.425 -8.303 1.00 0.87 H ATOM 436 N HIS A 28 1.371 9.756 -8.356 1.00 0.00 N ATOM 437 CA HIS A 28 2.437 10.377 -9.137 1.00 0.00 C ATOM 438 C HIS A 28 3.421 11.115 -8.236 1.00 0.00 C ATOM 439 O HIS A 28 4.622 10.833 -8.247 1.00 0.00 O ATOM 440 CB HIS A 28 1.849 11.342 -10.163 1.00 0.00 C ATOM 441 CG HIS A 28 2.837 11.805 -11.189 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.959 11.221 -12.432 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.752 12.804 -11.154 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.904 11.839 -13.116 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.401 12.803 -12.363 1.00 0.00 N ATOM 446 H HIS A 28 0.439 9.906 -8.617 1.00 0.87 H ATOM 447 HA HIS A 28 2.963 9.595 -9.658 1.00 0.87 H ATOM 448 HB2 HIS A 28 1.038 10.857 -10.680 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.472 12.211 -9.649 1.00 0.87 H ATOM 450 HD1 HIS A 28 2.431 10.465 -12.762 1.00 0.87 H ATOM 451 HD2 HIS A 28 3.936 13.477 -10.328 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.218 11.597 -14.120 1.00 0.87 H ATOM 453 HE2 HIS A 28 5.164 13.370 -12.601 1.00 0.87 H ATOM 454 N ARG A 29 2.905 12.060 -7.456 1.00 0.00 N ATOM 455 CA ARG A 29 3.738 12.842 -6.547 1.00 0.00 C ATOM 456 C ARG A 29 4.551 11.942 -5.620 1.00 0.00 C ATOM 457 O ARG A 29 5.614 12.333 -5.140 1.00 0.00 O ATOM 458 CB ARG A 29 2.873 13.799 -5.721 1.00 0.00 C ATOM 459 CG ARG A 29 2.612 15.136 -6.401 1.00 0.00 C ATOM 460 CD ARG A 29 1.903 14.963 -7.735 1.00 0.00 C ATOM 461 NE ARG A 29 1.557 16.245 -8.343 1.00 0.00 N ATOM 462 CZ ARG A 29 0.777 16.369 -9.413 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.271 15.292 -9.998 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.504 17.572 -9.899 1.00 0.00 N ATOM 465 H ARG A 29 1.939 12.239 -7.496 1.00 0.87 H ATOM 466 HA ARG A 29 4.421 13.420 -7.147 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.920 13.326 -5.529 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.366 13.988 -4.779 1.00 0.87 H ATOM 469 HG2 ARG A 29 1.994 15.741 -5.755 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.556 15.633 -6.567 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.554 14.422 -8.405 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.999 14.395 -7.576 1.00 0.87 H ATOM 473 HE ARG A 29 1.921 17.055 -7.930 1.00 0.87 H ATOM 474 HH11 ARG A 29 0.475 14.383 -9.637 1.00 0.87 H ATOM 475 HH12 ARG A 29 -0.317 15.389 -10.802 1.00 0.87 H ATOM 476 HH21 ARG A 29 0.885 18.386 -9.461 1.00 0.87 H ATOM 477 HH22 ARG A 29 -0.081 17.666 -10.704 1.00 0.87 H ATOM 478 N ALA A 30 4.046 10.738 -5.369 1.00 0.00 N ATOM 479 CA ALA A 30 4.732 9.794 -4.493 1.00 0.00 C ATOM 480 C ALA A 30 5.873 9.072 -5.203 1.00 0.00 C ATOM 481 O ALA A 30 7.014 9.102 -4.746 1.00 0.00 O ATOM 482 CB ALA A 30 3.746 8.783 -3.937 1.00 0.00 C ATOM 483 H ALA A 30 3.191 10.479 -5.776 1.00 0.87 H ATOM 484 HA ALA A 30 5.138 10.352 -3.663 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.526 8.046 -4.687 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.836 9.288 -3.647 1.00 0.87 H ATOM 487 HB3 ALA A 30 4.179 8.298 -3.075 1.00 0.87 H ATOM 488 N SER A 31 5.552 8.417 -6.312 1.00 0.00 N ATOM 489 CA SER A 31 6.536 7.666 -7.085 1.00 0.00 C ATOM 490 C SER A 31 7.784 8.495 -7.382 1.00 0.00 C ATOM 491 O SER A 31 8.882 7.953 -7.480 1.00 0.00 O ATOM 492 CB SER A 31 5.916 7.178 -8.396 1.00 0.00 C ATOM 493 OG SER A 31 6.859 6.457 -9.170 1.00 0.00 O ATOM 494 H SER A 31 4.624 8.439 -6.622 1.00 0.87 H ATOM 495 HA SER A 31 6.826 6.806 -6.500 1.00 0.87 H ATOM 496 HB2 SER A 31 5.080 6.531 -8.178 1.00 0.87 H ATOM 497 HB3 SER A 31 5.574 8.028 -8.968 1.00 0.87 H ATOM 498 HG SER A 31 6.661 6.571 -10.103 1.00 0.87 H ATOM 499 N SER A 32 7.613 9.804 -7.524 1.00 0.00 N ATOM 500 CA SER A 32 8.735 10.690 -7.824 1.00 0.00 C ATOM 501 C SER A 32 9.629 10.913 -6.606 1.00 0.00 C ATOM 502 O SER A 32 10.827 11.153 -6.747 1.00 0.00 O ATOM 503 CB SER A 32 8.224 12.032 -8.341 1.00 0.00 C ATOM 504 OG SER A 32 9.299 12.898 -8.666 1.00 0.00 O ATOM 505 H SER A 32 6.712 10.184 -7.433 1.00 0.87 H ATOM 506 HA SER A 32 9.323 10.223 -8.600 1.00 0.87 H ATOM 507 HB2 SER A 32 7.631 11.867 -9.226 1.00 0.87 H ATOM 508 HB3 SER A 32 7.617 12.501 -7.581 1.00 0.87 H ATOM 509 HG SER A 32 9.781 13.126 -7.868 1.00 0.87 H ATOM 510 N LYS A 33 9.042 10.855 -5.414 1.00 0.00 N ATOM 511 CA LYS A 33 9.795 11.058 -4.179 1.00 0.00 C ATOM 512 C LYS A 33 10.445 9.766 -3.692 1.00 0.00 C ATOM 513 O LYS A 33 11.624 9.742 -3.345 1.00 0.00 O ATOM 514 CB LYS A 33 8.880 11.615 -3.088 1.00 0.00 C ATOM 515 CG LYS A 33 9.629 12.132 -1.870 1.00 0.00 C ATOM 516 CD LYS A 33 8.720 12.284 -0.681 1.00 0.00 C ATOM 517 CE LYS A 33 8.746 11.032 0.170 1.00 0.00 C ATOM 518 NZ LYS A 33 8.955 9.803 -0.645 1.00 0.00 N ATOM 519 H LYS A 33 8.082 10.677 -5.363 1.00 0.87 H ATOM 520 HA LYS A 33 10.569 11.774 -4.382 1.00 0.87 H ATOM 521 HB2 LYS A 33 8.301 12.428 -3.500 1.00 0.87 H ATOM 522 HB3 LYS A 33 8.209 10.834 -2.764 1.00 0.87 H ATOM 523 HG2 LYS A 33 10.398 11.432 -1.604 1.00 0.87 H ATOM 524 HG3 LYS A 33 10.068 13.088 -2.101 1.00 0.87 H ATOM 525 HD2 LYS A 33 9.062 13.117 -0.091 1.00 0.87 H ATOM 526 HD3 LYS A 33 7.711 12.460 -1.024 1.00 0.87 H ATOM 527 HE2 LYS A 33 9.545 11.115 0.890 1.00 0.87 H ATOM 528 HE3 LYS A 33 7.807 10.950 0.682 1.00 0.87 H ATOM 529 HZ1 LYS A 33 9.887 9.831 -1.104 1.00 0.87 H ATOM 530 HZ2 LYS A 33 8.223 9.733 -1.379 1.00 0.87 H ATOM 531 HZ3 LYS A 33 8.904 8.959 -0.039 1.00 0.87 H ATOM 532 N ASN A 34 9.663 8.698 -3.676 1.00 0.00 N ATOM 533 CA ASN A 34 10.130 7.394 -3.206 1.00 0.00 C ATOM 534 C ASN A 34 11.252 6.837 -4.074 1.00 0.00 C ATOM 535 O ASN A 34 12.231 6.301 -3.560 1.00 0.00 O ATOM 536 CB ASN A 34 8.972 6.389 -3.194 1.00 0.00 C ATOM 537 CG ASN A 34 7.765 6.864 -2.410 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.580 8.059 -2.188 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.922 5.919 -2.005 1.00 0.00 N ATOM 540 H ASN A 34 8.749 8.784 -4.002 1.00 0.87 H ATOM 541 HA ASN A 34 10.501 7.515 -2.194 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.660 6.199 -4.210 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.319 5.468 -2.753 1.00 0.87 H ATOM 544 HD21 ASN A 34 7.126 4.987 -2.234 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.129 6.189 -1.497 1.00 0.87 H ATOM 546 N LEU A 35 11.105 6.960 -5.388 1.00 0.00 N ATOM 547 CA LEU A 35 12.096 6.439 -6.325 1.00 0.00 C ATOM 548 C LEU A 35 13.522 6.832 -5.930 1.00 0.00 C ATOM 549 O LEU A 35 14.358 5.964 -5.676 1.00 0.00 O ATOM 550 CB LEU A 35 11.799 6.933 -7.736 1.00 0.00 C ATOM 551 CG LEU A 35 11.740 5.844 -8.805 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.307 5.372 -9.000 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.331 6.349 -10.112 1.00 0.00 C ATOM 554 H LEU A 35 10.315 7.422 -5.739 1.00 0.87 H ATOM 555 HA LEU A 35 12.022 5.364 -6.312 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.853 7.450 -7.720 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.567 7.642 -8.008 1.00 0.87 H ATOM 558 HG LEU A 35 12.325 4.996 -8.476 1.00 0.87 H ATOM 559 HD11 LEU A 35 9.932 4.968 -8.071 1.00 0.87 H ATOM 560 HD12 LEU A 35 10.280 4.608 -9.764 1.00 0.87 H ATOM 561 HD13 LEU A 35 9.693 6.207 -9.304 1.00 0.87 H ATOM 562 HD21 LEU A 35 11.732 7.165 -10.486 1.00 0.87 H ATOM 563 HD22 LEU A 35 12.342 5.548 -10.836 1.00 0.87 H ATOM 564 HD23 LEU A 35 13.341 6.693 -9.940 1.00 0.87 H ATOM 565 N PRO A 36 13.821 8.143 -5.871 1.00 0.00 N ATOM 566 CA PRO A 36 15.154 8.628 -5.519 1.00 0.00 C ATOM 567 C PRO A 36 15.496 8.356 -4.060 1.00 0.00 C ATOM 568 O PRO A 36 16.665 8.243 -3.689 1.00 0.00 O ATOM 569 CB PRO A 36 15.068 10.128 -5.773 1.00 0.00 C ATOM 570 CG PRO A 36 13.625 10.454 -5.622 1.00 0.00 C ATOM 571 CD PRO A 36 12.888 9.250 -6.127 1.00 0.00 C ATOM 572 HA PRO A 36 15.904 8.203 -6.153 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.674 10.643 -5.051 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.420 10.347 -6.769 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.391 10.628 -4.585 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.379 11.321 -6.216 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.968 9.105 -5.589 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.690 9.341 -7.178 1.00 0.87 H ATOM 579 N LEU A 37 14.458 8.253 -3.243 1.00 0.00 N ATOM 580 CA LEU A 37 14.609 7.995 -1.817 1.00 0.00 C ATOM 581 C LEU A 37 15.009 6.552 -1.561 1.00 0.00 C ATOM 582 O LEU A 37 15.551 6.217 -0.506 1.00 0.00 O ATOM 583 CB LEU A 37 13.296 8.314 -1.108 1.00 0.00 C ATOM 584 CG LEU A 37 13.272 9.652 -0.385 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.516 10.784 -1.371 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.948 9.836 0.332 1.00 0.00 C ATOM 587 H LEU A 37 13.555 8.355 -3.612 1.00 0.87 H ATOM 588 HA LEU A 37 15.378 8.648 -1.440 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.513 8.320 -1.849 1.00 0.87 H ATOM 590 HB3 LEU A 37 13.083 7.535 -0.395 1.00 0.87 H ATOM 591 HG LEU A 37 14.061 9.668 0.350 1.00 0.87 H ATOM 592 HD11 LEU A 37 14.119 10.419 -2.192 1.00 0.87 H ATOM 593 HD12 LEU A 37 14.033 11.591 -0.874 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.570 11.140 -1.750 1.00 0.87 H ATOM 595 HD21 LEU A 37 11.158 9.421 -0.276 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.766 10.889 0.491 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.977 9.326 1.285 1.00 0.87 H ATOM 598 N GLY A 38 14.736 5.708 -2.539 1.00 0.00 N ATOM 599 CA GLY A 38 15.056 4.298 -2.426 1.00 0.00 C ATOM 600 C GLY A 38 13.867 3.509 -1.929 1.00 0.00 C ATOM 601 O GLY A 38 13.961 2.309 -1.670 1.00 0.00 O ATOM 602 H GLY A 38 14.291 6.049 -3.343 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.352 3.924 -3.395 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.875 4.176 -1.733 1.00 0.87 H ATOM 605 N ILE A 39 12.746 4.204 -1.801 1.00 0.00 N ATOM 606 CA ILE A 39 11.504 3.609 -1.333 1.00 0.00 C ATOM 607 C ILE A 39 10.705 3.031 -2.492 1.00 0.00 C ATOM 608 O ILE A 39 10.692 3.588 -3.590 1.00 0.00 O ATOM 609 CB ILE A 39 10.641 4.663 -0.617 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.424 5.305 0.523 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.342 4.053 -0.108 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.861 6.643 0.940 1.00 0.00 C ATOM 613 H ILE A 39 12.754 5.155 -2.031 1.00 0.87 H ATOM 614 HA ILE A 39 11.743 2.823 -0.632 1.00 0.87 H ATOM 615 HB ILE A 39 10.389 5.426 -1.334 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.405 4.650 1.383 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.448 5.456 0.211 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.917 3.418 -0.873 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.646 4.843 0.130 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.541 3.469 0.777 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.601 7.209 0.055 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.602 7.184 1.511 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.978 6.492 1.544 1.00 0.87 H ATOM 624 N THR A 40 10.041 1.913 -2.241 1.00 0.00 N ATOM 625 CA THR A 40 9.225 1.267 -3.256 1.00 0.00 C ATOM 626 C THR A 40 7.926 0.769 -2.653 1.00 0.00 C ATOM 627 O THR A 40 7.833 0.584 -1.444 1.00 0.00 O ATOM 628 CB THR A 40 9.963 0.087 -3.904 1.00 0.00 C ATOM 629 OG1 THR A 40 11.005 -0.376 -3.037 1.00 0.00 O ATOM 630 CG2 THR A 40 10.548 0.493 -5.249 1.00 0.00 C ATOM 631 H THR A 40 10.104 1.506 -1.348 1.00 0.87 H ATOM 632 HA THR A 40 9.004 1.996 -4.021 1.00 0.87 H ATOM 633 HB THR A 40 9.257 -0.715 -4.060 1.00 0.87 H ATOM 634 HG1 THR A 40 10.747 -1.214 -2.647 1.00 0.87 H ATOM 635 HG21 THR A 40 9.749 0.606 -5.967 1.00 0.87 H ATOM 636 HG22 THR A 40 11.233 -0.270 -5.589 1.00 0.87 H ATOM 637 HG23 THR A 40 11.074 1.430 -5.145 1.00 0.87 H ATOM 638 N GLY A 41 6.915 0.564 -3.488 1.00 0.00 N ATOM 639 CA GLY A 41 5.656 0.083 -2.969 1.00 0.00 C ATOM 640 C GLY A 41 4.489 0.256 -3.912 1.00 0.00 C ATOM 641 O GLY A 41 4.662 0.483 -5.111 1.00 0.00 O ATOM 642 H GLY A 41 7.026 0.739 -4.446 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.755 -0.966 -2.738 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.440 0.617 -2.055 1.00 0.87 H ATOM 645 N ILE A 42 3.293 0.144 -3.349 1.00 0.00 N ATOM 646 CA ILE A 42 2.055 0.264 -4.109 1.00 0.00 C ATOM 647 C ILE A 42 0.925 0.779 -3.224 1.00 0.00 C ATOM 648 O ILE A 42 0.964 0.636 -2.003 1.00 0.00 O ATOM 649 CB ILE A 42 1.645 -1.096 -4.715 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.177 -1.096 -5.148 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.875 -2.190 -3.701 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.142 -2.114 -6.214 1.00 0.00 C ATOM 653 H ILE A 42 3.243 -0.015 -2.381 1.00 0.87 H ATOM 654 HA ILE A 42 2.220 0.961 -4.913 1.00 0.87 H ATOM 655 HB ILE A 42 2.270 -1.292 -5.574 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.441 -1.313 -4.289 1.00 0.87 H ATOM 657 HG13 ILE A 42 -0.079 -0.124 -5.528 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.397 -1.910 -2.776 1.00 0.87 H ATOM 659 HG22 ILE A 42 2.936 -2.316 -3.538 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.450 -3.115 -4.063 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.308 -1.808 -7.145 1.00 0.87 H ATOM 662 HD12 ILE A 42 -1.213 -2.183 -6.336 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.251 -3.076 -5.921 1.00 0.87 H ATOM 664 N LEU A 43 -0.074 1.382 -3.850 1.00 0.00 N ATOM 665 CA LEU A 43 -1.224 1.901 -3.133 1.00 0.00 C ATOM 666 C LEU A 43 -2.504 1.232 -3.610 1.00 0.00 C ATOM 667 O LEU A 43 -2.538 0.623 -4.679 1.00 0.00 O ATOM 668 CB LEU A 43 -1.331 3.408 -3.313 1.00 0.00 C ATOM 669 CG LEU A 43 -0.934 4.226 -2.096 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.085 5.699 -2.402 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.780 3.840 -0.892 1.00 0.00 C ATOM 672 H LEU A 43 -0.036 1.479 -4.819 1.00 0.87 H ATOM 673 HA LEU A 43 -1.088 1.682 -2.085 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.700 3.699 -4.140 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.353 3.648 -3.560 1.00 0.87 H ATOM 676 HG LEU A 43 0.102 4.034 -1.858 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.014 5.853 -2.928 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.259 6.026 -3.019 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.093 6.257 -1.481 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.544 4.494 -0.064 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.563 2.814 -0.615 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.830 3.934 -1.139 1.00 0.87 H ATOM 683 N LEU A 44 -3.550 1.341 -2.803 1.00 0.00 N ATOM 684 CA LEU A 44 -4.833 0.743 -3.128 1.00 0.00 C ATOM 685 C LEU A 44 -5.987 1.631 -2.698 1.00 0.00 C ATOM 686 O LEU A 44 -5.855 2.441 -1.786 1.00 0.00 O ATOM 687 CB LEU A 44 -4.961 -0.623 -2.461 1.00 0.00 C ATOM 688 CG LEU A 44 -4.291 -1.762 -3.216 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.847 -1.934 -2.778 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.064 -3.048 -3.023 1.00 0.00 C ATOM 691 H LEU A 44 -3.455 1.839 -1.964 1.00 0.87 H ATOM 692 HA LEU A 44 -4.875 0.612 -4.199 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.523 -0.562 -1.476 1.00 0.87 H ATOM 694 HB3 LEU A 44 -6.009 -0.856 -2.359 1.00 0.87 H ATOM 695 HG LEU A 44 -4.296 -1.526 -4.262 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.477 -1.002 -2.375 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.246 -2.223 -3.626 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.795 -2.703 -2.019 1.00 0.87 H ATOM 699 HD21 LEU A 44 -6.111 -2.816 -2.924 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.718 -3.548 -2.131 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.916 -3.690 -3.879 1.00 0.87 H ATOM 702 N PHE A 45 -7.115 1.476 -3.376 1.00 0.00 N ATOM 703 CA PHE A 45 -8.315 2.239 -3.065 1.00 0.00 C ATOM 704 C PHE A 45 -9.551 1.416 -3.411 1.00 0.00 C ATOM 705 O PHE A 45 -9.633 0.842 -4.494 1.00 0.00 O ATOM 706 CB PHE A 45 -8.318 3.571 -3.821 1.00 0.00 C ATOM 707 CG PHE A 45 -9.412 4.510 -3.395 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.489 4.957 -2.085 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.362 4.947 -4.304 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.492 5.822 -1.689 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.367 5.812 -3.915 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.432 6.251 -2.606 1.00 0.00 C ATOM 713 H PHE A 45 -7.144 0.820 -4.104 1.00 0.87 H ATOM 714 HA PHE A 45 -8.314 2.435 -2.003 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.374 4.070 -3.659 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.436 3.377 -4.876 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.754 4.623 -1.367 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.313 4.605 -5.326 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.540 6.163 -0.665 1.00 0.87 H ATOM 720 HE2 PHE A 45 -12.102 6.146 -4.635 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.216 6.927 -2.301 1.00 0.87 H ATOM 722 N ASN A 46 -10.513 1.361 -2.499 1.00 0.00 N ATOM 723 CA ASN A 46 -11.721 0.584 -2.728 1.00 0.00 C ATOM 724 C ASN A 46 -12.947 1.473 -2.615 1.00 0.00 C ATOM 725 O ASN A 46 -14.081 0.993 -2.610 1.00 0.00 O ATOM 726 CB ASN A 46 -11.813 -0.567 -1.724 1.00 0.00 C ATOM 727 CG ASN A 46 -12.274 -0.110 -0.351 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.471 -0.100 -0.058 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.328 0.273 0.499 1.00 0.00 N ATOM 730 H ASN A 46 -10.422 1.871 -1.668 1.00 0.87 H ATOM 731 HA ASN A 46 -11.672 0.176 -3.726 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.514 -1.301 -2.091 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.840 -1.025 -1.622 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.396 0.240 0.201 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.602 0.570 1.392 1.00 0.87 H ATOM 736 N GLY A 47 -12.707 2.776 -2.526 1.00 0.00 N ATOM 737 CA GLY A 47 -13.794 3.716 -2.404 1.00 0.00 C ATOM 738 C GLY A 47 -14.007 4.150 -0.973 1.00 0.00 C ATOM 739 O GLY A 47 -14.893 4.956 -0.685 1.00 0.00 O ATOM 740 H GLY A 47 -11.781 3.097 -2.546 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.583 4.585 -3.007 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.692 3.247 -2.762 1.00 0.87 H ATOM 743 N LEU A 48 -13.192 3.613 -0.074 1.00 0.00 N ATOM 744 CA LEU A 48 -13.297 3.947 1.334 1.00 0.00 C ATOM 745 C LEU A 48 -11.941 3.901 2.019 1.00 0.00 C ATOM 746 O LEU A 48 -11.659 4.720 2.885 1.00 0.00 O ATOM 747 CB LEU A 48 -14.257 2.982 2.036 1.00 0.00 C ATOM 748 CG LEU A 48 -14.859 3.477 3.362 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.809 3.510 4.467 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.491 4.852 3.185 1.00 0.00 C ATOM 751 H LEU A 48 -12.507 2.978 -0.368 1.00 0.87 H ATOM 752 HA LEU A 48 -13.692 4.945 1.408 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.066 2.761 1.357 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.722 2.066 2.235 1.00 0.87 H ATOM 755 HG LEU A 48 -15.637 2.793 3.669 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.210 2.614 4.421 1.00 0.87 H ATOM 757 HD12 LEU A 48 -14.298 3.567 5.428 1.00 0.87 H ATOM 758 HD13 LEU A 48 -13.174 4.375 4.337 1.00 0.87 H ATOM 759 HD21 LEU A 48 -15.860 5.205 4.137 1.00 0.87 H ATOM 760 HD22 LEU A 48 -16.310 4.784 2.485 1.00 0.87 H ATOM 761 HD23 LEU A 48 -14.751 5.543 2.806 1.00 0.87 H ATOM 762 N GLN A 49 -11.096 2.953 1.623 1.00 0.00 N ATOM 763 CA GLN A 49 -9.792 2.806 2.266 1.00 0.00 C ATOM 764 C GLN A 49 -8.610 2.838 1.302 1.00 0.00 C ATOM 765 O GLN A 49 -8.713 2.442 0.142 1.00 0.00 O ATOM 766 CB GLN A 49 -9.754 1.492 3.042 1.00 0.00 C ATOM 767 CG GLN A 49 -10.744 1.427 4.190 1.00 0.00 C ATOM 768 CD GLN A 49 -10.888 0.030 4.760 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.724 -0.753 4.310 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.072 -0.290 5.758 1.00 0.00 N ATOM 771 H GLN A 49 -11.355 2.345 0.902 1.00 0.87 H ATOM 772 HA GLN A 49 -9.683 3.617 2.963 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.973 0.681 2.363 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.762 1.355 3.442 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.401 2.083 4.972 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.709 1.760 3.838 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.431 0.384 6.066 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.145 -1.187 6.145 1.00 0.87 H ATOM 779 N PHE A 50 -7.481 3.327 1.823 1.00 0.00 N ATOM 780 CA PHE A 50 -6.223 3.387 1.076 1.00 0.00 C ATOM 781 C PHE A 50 -5.204 2.424 1.682 1.00 0.00 C ATOM 782 O PHE A 50 -4.678 2.676 2.765 1.00 0.00 O ATOM 783 CB PHE A 50 -5.623 4.790 1.106 1.00 0.00 C ATOM 784 CG PHE A 50 -6.052 5.692 -0.014 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.655 5.443 -1.320 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.834 6.806 0.241 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.034 6.282 -2.340 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.211 7.649 -0.777 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.811 7.386 -2.067 1.00 0.00 C ATOM 790 H PHE A 50 -7.506 3.681 2.741 1.00 0.87 H ATOM 791 HA PHE A 50 -6.419 3.102 0.055 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.902 5.260 2.028 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.546 4.708 1.069 1.00 0.87 H ATOM 794 HD1 PHE A 50 -5.049 4.583 -1.539 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.144 7.013 1.247 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.719 6.079 -3.353 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.820 8.517 -0.565 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.103 8.042 -2.859 1.00 0.87 H ATOM 799 N PHE A 51 -4.916 1.336 0.986 1.00 0.00 N ATOM 800 CA PHE A 51 -3.948 0.354 1.477 1.00 0.00 C ATOM 801 C PHE A 51 -2.608 0.589 0.803 1.00 0.00 C ATOM 802 O PHE A 51 -2.539 0.677 -0.417 1.00 0.00 O ATOM 803 CB PHE A 51 -4.448 -1.061 1.194 1.00 0.00 C ATOM 804 CG PHE A 51 -3.466 -2.149 1.532 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.431 -2.711 2.797 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.589 -2.622 0.572 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.534 -3.722 3.096 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.696 -3.633 0.863 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.666 -4.185 2.126 1.00 0.00 C ATOM 810 H PHE A 51 -5.345 1.197 0.114 1.00 0.87 H ATOM 811 HA PHE A 51 -3.839 0.491 2.542 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.346 -1.234 1.768 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.684 -1.142 0.144 1.00 0.87 H ATOM 814 HD1 PHE A 51 -4.108 -2.350 3.558 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.607 -2.192 -0.416 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.514 -4.150 4.087 1.00 0.87 H ATOM 817 HE2 PHE A 51 -1.018 -3.994 0.104 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.966 -4.983 2.353 1.00 0.87 H ATOM 819 N GLN A 52 -1.532 0.677 1.577 1.00 0.00 N ATOM 820 CA GLN A 52 -0.240 0.941 0.975 1.00 0.00 C ATOM 821 C GLN A 52 0.850 0.003 1.439 1.00 0.00 C ATOM 822 O GLN A 52 1.099 -0.157 2.634 1.00 0.00 O ATOM 823 CB GLN A 52 0.204 2.366 1.260 1.00 0.00 C ATOM 824 CG GLN A 52 1.366 2.799 0.385 1.00 0.00 C ATOM 825 CD GLN A 52 1.864 4.185 0.712 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.709 4.364 1.586 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.344 5.178 0.010 1.00 0.00 N ATOM 828 H GLN A 52 -1.605 0.557 2.546 1.00 0.87 H ATOM 829 HA GLN A 52 -0.352 0.830 -0.091 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.624 3.035 1.094 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.514 2.436 2.292 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.178 2.101 0.516 1.00 0.87 H ATOM 833 HG3 GLN A 52 1.046 2.783 -0.647 1.00 0.87 H ATOM 834 HE21 GLN A 52 0.675 4.963 -0.670 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.660 6.082 0.194 1.00 0.87 H ATOM 836 N VAL A 53 1.500 -0.606 0.465 1.00 0.00 N ATOM 837 CA VAL A 53 2.630 -1.476 0.724 1.00 0.00 C ATOM 838 C VAL A 53 3.888 -0.660 0.536 1.00 0.00 C ATOM 839 O VAL A 53 4.281 -0.373 -0.588 1.00 0.00 O ATOM 840 CB VAL A 53 2.671 -2.691 -0.221 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.045 -3.347 -0.200 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.595 -3.687 0.153 1.00 0.00 C ATOM 843 H VAL A 53 1.207 -0.461 -0.459 1.00 0.87 H ATOM 844 HA VAL A 53 2.573 -1.819 1.747 1.00 0.87 H ATOM 845 HB VAL A 53 2.478 -2.348 -1.222 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.800 -2.606 -0.431 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.079 -4.137 -0.935 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.235 -3.759 0.782 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.592 -3.829 1.219 1.00 0.87 H ATOM 850 HG22 VAL A 53 1.790 -4.629 -0.337 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.633 -3.309 -0.163 1.00 0.87 H ATOM 852 N LEU A 54 4.514 -0.277 1.629 1.00 0.00 N ATOM 853 CA LEU A 54 5.704 0.550 1.549 1.00 0.00 C ATOM 854 C LEU A 54 6.959 -0.229 1.916 1.00 0.00 C ATOM 855 O LEU A 54 6.958 -1.031 2.847 1.00 0.00 O ATOM 856 CB LEU A 54 5.547 1.762 2.465 1.00 0.00 C ATOM 857 CG LEU A 54 6.258 3.031 2.007 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.552 3.650 0.806 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.333 4.016 3.160 1.00 0.00 C ATOM 860 H LEU A 54 4.175 -0.563 2.505 1.00 0.87 H ATOM 861 HA LEU A 54 5.794 0.892 0.529 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.493 1.979 2.557 1.00 0.87 H ATOM 863 HB3 LEU A 54 5.927 1.498 3.440 1.00 0.87 H ATOM 864 HG LEU A 54 7.267 2.785 1.711 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.263 2.869 0.117 1.00 0.87 H ATOM 866 HD12 LEU A 54 6.220 4.336 0.309 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.669 4.184 1.134 1.00 0.87 H ATOM 868 HD21 LEU A 54 5.408 3.982 3.721 1.00 0.87 H ATOM 869 HD22 LEU A 54 6.487 5.012 2.774 1.00 0.87 H ATOM 870 HD23 LEU A 54 7.156 3.749 3.807 1.00 0.87 H ATOM 871 N GLU A 55 8.027 0.017 1.166 1.00 0.00 N ATOM 872 CA GLU A 55 9.304 -0.645 1.404 1.00 0.00 C ATOM 873 C GLU A 55 10.414 0.390 1.545 1.00 0.00 C ATOM 874 O GLU A 55 10.219 1.562 1.235 1.00 0.00 O ATOM 875 CB GLU A 55 9.640 -1.615 0.268 1.00 0.00 C ATOM 876 CG GLU A 55 8.423 -2.143 -0.472 1.00 0.00 C ATOM 877 CD GLU A 55 8.534 -3.620 -0.797 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.211 -3.961 -1.790 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.943 -4.436 -0.058 1.00 0.00 O ATOM 880 H GLU A 55 7.952 0.663 0.433 1.00 0.87 H ATOM 881 HA GLU A 55 9.223 -1.197 2.328 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.275 -1.109 -0.443 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.177 -2.457 0.679 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.550 -1.986 0.138 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.317 -1.595 -1.396 1.00 0.87 H ATOM 886 N GLY A 56 11.576 -0.046 2.012 1.00 0.00 N ATOM 887 CA GLY A 56 12.691 0.865 2.187 1.00 0.00 C ATOM 888 C GLY A 56 13.207 0.871 3.611 1.00 0.00 C ATOM 889 O GLY A 56 12.672 0.175 4.472 1.00 0.00 O ATOM 890 H GLY A 56 11.678 -0.991 2.238 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.491 0.571 1.526 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.370 1.863 1.930 1.00 0.87 H ATOM 893 N THR A 57 14.243 1.663 3.862 1.00 0.00 N ATOM 894 CA THR A 57 14.827 1.752 5.193 1.00 0.00 C ATOM 895 C THR A 57 13.796 2.190 6.221 1.00 0.00 C ATOM 896 O THR A 57 12.944 3.031 5.943 1.00 0.00 O ATOM 897 CB THR A 57 16.015 2.728 5.227 1.00 0.00 C ATOM 898 OG1 THR A 57 15.725 3.888 4.438 1.00 0.00 O ATOM 899 CG2 THR A 57 17.274 2.051 4.713 1.00 0.00 C ATOM 900 H THR A 57 14.622 2.201 3.136 1.00 0.87 H ATOM 901 HA THR A 57 15.190 0.771 5.462 1.00 0.87 H ATOM 902 HB THR A 57 16.181 3.030 6.251 1.00 0.87 H ATOM 903 HG1 THR A 57 15.894 3.697 3.513 1.00 0.87 H ATOM 904 HG21 THR A 57 17.420 1.122 5.246 1.00 0.87 H ATOM 905 HG22 THR A 57 18.122 2.699 4.876 1.00 0.87 H ATOM 906 HG23 THR A 57 17.169 1.850 3.658 1.00 0.87 H ATOM 907 N GLU A 58 13.889 1.607 7.412 1.00 0.00 N ATOM 908 CA GLU A 58 12.972 1.919 8.503 1.00 0.00 C ATOM 909 C GLU A 58 12.897 3.422 8.740 1.00 0.00 C ATOM 910 O GLU A 58 11.838 3.957 9.063 1.00 0.00 O ATOM 911 CB GLU A 58 13.422 1.210 9.780 1.00 0.00 C ATOM 912 CG GLU A 58 12.440 1.341 10.934 1.00 0.00 C ATOM 913 CD GLU A 58 12.707 2.559 11.797 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.659 2.514 12.606 1.00 0.00 O ATOM 915 OE2 GLU A 58 11.965 3.554 11.668 1.00 0.00 O ATOM 916 H GLU A 58 14.598 0.948 7.561 1.00 0.87 H ATOM 917 HA GLU A 58 11.992 1.559 8.227 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.557 0.162 9.566 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.367 1.628 10.094 1.00 0.87 H ATOM 920 HG2 GLU A 58 11.442 1.420 10.529 1.00 0.87 H ATOM 921 HG3 GLU A 58 12.509 0.458 11.550 1.00 0.87 H ATOM 922 N GLU A 59 14.030 4.092 8.576 1.00 0.00 N ATOM 923 CA GLU A 59 14.100 5.535 8.772 1.00 0.00 C ATOM 924 C GLU A 59 13.223 6.273 7.774 1.00 0.00 C ATOM 925 O GLU A 59 12.631 7.305 8.089 1.00 0.00 O ATOM 926 CB GLU A 59 15.535 6.014 8.655 1.00 0.00 C ATOM 927 CG GLU A 59 16.202 5.649 7.339 1.00 0.00 C ATOM 928 CD GLU A 59 17.644 6.110 7.267 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.876 7.277 6.885 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.542 5.304 7.591 1.00 0.00 O ATOM 931 H GLU A 59 14.840 3.603 8.320 1.00 0.87 H ATOM 932 HA GLU A 59 13.752 5.751 9.756 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.537 7.084 8.755 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.106 5.584 9.461 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.176 4.576 7.225 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.651 6.109 6.531 1.00 0.87 H ATOM 937 N ALA A 60 13.150 5.732 6.572 1.00 0.00 N ATOM 938 CA ALA A 60 12.348 6.321 5.509 1.00 0.00 C ATOM 939 C ALA A 60 10.875 5.973 5.678 1.00 0.00 C ATOM 940 O ALA A 60 10.003 6.805 5.438 1.00 0.00 O ATOM 941 CB ALA A 60 12.849 5.857 4.149 1.00 0.00 C ATOM 942 H ALA A 60 13.649 4.914 6.399 1.00 0.87 H ATOM 943 HA ALA A 60 12.462 7.395 5.560 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.768 4.782 4.085 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.881 6.149 4.026 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.250 6.310 3.373 1.00 0.87 H ATOM 947 N LEU A 61 10.604 4.739 6.096 1.00 0.00 N ATOM 948 CA LEU A 61 9.231 4.288 6.293 1.00 0.00 C ATOM 949 C LEU A 61 8.557 5.056 7.419 1.00 0.00 C ATOM 950 O LEU A 61 7.397 5.429 7.311 1.00 0.00 O ATOM 951 CB LEU A 61 9.190 2.791 6.587 1.00 0.00 C ATOM 952 CG LEU A 61 9.987 1.913 5.618 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.680 0.444 5.849 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.690 2.287 4.173 1.00 0.00 C ATOM 955 H LEU A 61 11.343 4.120 6.273 1.00 0.87 H ATOM 956 HA LEU A 61 8.689 4.472 5.382 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.573 2.636 7.582 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.160 2.470 6.565 1.00 0.87 H ATOM 959 HG LEU A 61 11.040 2.064 5.792 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.812 0.203 6.893 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.349 -0.159 5.253 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.662 0.239 5.559 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.427 1.833 3.530 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.728 3.360 4.061 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.706 1.930 3.903 1.00 0.87 H ATOM 966 N GLU A 62 9.292 5.293 8.497 1.00 0.00 N ATOM 967 CA GLU A 62 8.752 6.016 9.642 1.00 0.00 C ATOM 968 C GLU A 62 8.315 7.421 9.246 1.00 0.00 C ATOM 969 O GLU A 62 7.152 7.789 9.398 1.00 0.00 O ATOM 970 CB GLU A 62 9.807 6.105 10.742 1.00 0.00 C ATOM 971 CG GLU A 62 9.250 6.538 12.087 1.00 0.00 C ATOM 972 CD GLU A 62 10.327 6.690 13.144 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.733 5.666 13.731 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.765 7.836 13.384 1.00 0.00 O ATOM 975 H GLU A 62 10.218 4.975 8.528 1.00 0.87 H ATOM 976 HA GLU A 62 7.899 5.468 10.010 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.270 5.140 10.858 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.560 6.818 10.441 1.00 0.87 H ATOM 979 HG2 GLU A 62 8.750 7.487 11.968 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.540 5.796 12.423 1.00 0.87 H ATOM 981 N SER A 63 9.265 8.192 8.737 1.00 0.00 N ATOM 982 CA SER A 63 9.011 9.566 8.313 1.00 0.00 C ATOM 983 C SER A 63 7.895 9.645 7.280 1.00 0.00 C ATOM 984 O SER A 63 6.979 10.458 7.399 1.00 0.00 O ATOM 985 CB SER A 63 10.280 10.169 7.718 1.00 0.00 C ATOM 986 OG SER A 63 11.282 10.334 8.705 1.00 0.00 O ATOM 987 H SER A 63 10.171 7.830 8.653 1.00 0.87 H ATOM 988 HA SER A 63 8.728 10.133 9.182 1.00 0.87 H ATOM 989 HB2 SER A 63 10.655 9.510 6.946 1.00 0.87 H ATOM 990 HB3 SER A 63 10.046 11.130 7.287 1.00 0.87 H ATOM 991 HG SER A 63 11.319 11.256 8.973 1.00 0.87 H ATOM 992 N LEU A 64 7.984 8.791 6.272 1.00 0.00 N ATOM 993 CA LEU A 64 7.007 8.756 5.196 1.00 0.00 C ATOM 994 C LEU A 64 5.640 8.434 5.756 1.00 0.00 C ATOM 995 O LEU A 64 4.705 9.222 5.651 1.00 0.00 O ATOM 996 CB LEU A 64 7.433 7.695 4.187 1.00 0.00 C ATOM 997 CG LEU A 64 6.824 7.806 2.795 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.359 7.471 2.835 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.014 9.196 2.223 1.00 0.00 C ATOM 1000 H LEU A 64 8.710 8.136 6.268 1.00 0.87 H ATOM 1001 HA LEU A 64 6.978 9.721 4.716 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.503 7.742 4.092 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.168 6.730 4.591 1.00 0.87 H ATOM 1004 HG LEU A 64 7.311 7.101 2.144 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.893 8.049 3.613 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.228 6.419 3.033 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.916 7.723 1.889 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.194 9.825 2.541 1.00 0.87 H ATOM 1009 HD22 LEU A 64 7.030 9.142 1.144 1.00 0.87 H ATOM 1010 HD23 LEU A 64 7.946 9.609 2.578 1.00 0.87 H ATOM 1011 N PHE A 65 5.540 7.253 6.325 1.00 0.00 N ATOM 1012 CA PHE A 65 4.315 6.788 6.940 1.00 0.00 C ATOM 1013 C PHE A 65 3.740 7.852 7.873 1.00 0.00 C ATOM 1014 O PHE A 65 2.523 7.968 8.024 1.00 0.00 O ATOM 1015 CB PHE A 65 4.635 5.511 7.704 1.00 0.00 C ATOM 1016 CG PHE A 65 3.501 4.927 8.480 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.228 4.866 7.951 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.727 4.424 9.744 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.195 4.310 8.675 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.703 3.865 10.474 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.431 3.804 9.940 1.00 0.00 C ATOM 1022 H PHE A 65 6.321 6.661 6.319 1.00 0.87 H ATOM 1023 HA PHE A 65 3.601 6.574 6.157 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.970 4.763 7.002 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.436 5.718 8.400 1.00 0.87 H ATOM 1026 HD1 PHE A 65 2.045 5.264 6.963 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.726 4.466 10.155 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.205 4.262 8.252 1.00 0.87 H ATOM 1029 HE2 PHE A 65 2.895 3.476 11.462 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.626 3.366 10.508 1.00 0.87 H ATOM 1031 N SER A 66 4.624 8.624 8.497 1.00 0.00 N ATOM 1032 CA SER A 66 4.192 9.690 9.394 1.00 0.00 C ATOM 1033 C SER A 66 3.590 10.836 8.594 1.00 0.00 C ATOM 1034 O SER A 66 2.699 11.539 9.072 1.00 0.00 O ATOM 1035 CB SER A 66 5.362 10.193 10.242 1.00 0.00 C ATOM 1036 OG SER A 66 5.802 9.198 11.149 1.00 0.00 O ATOM 1037 H SER A 66 5.583 8.471 8.356 1.00 0.87 H ATOM 1038 HA SER A 66 3.430 9.285 10.043 1.00 0.87 H ATOM 1039 HB2 SER A 66 6.184 10.460 9.595 1.00 0.87 H ATOM 1040 HB3 SER A 66 5.049 11.062 10.802 1.00 0.87 H ATOM 1041 HG SER A 66 5.168 9.115 11.865 1.00 0.87 H ATOM 1042 N GLU A 67 4.082 11.022 7.372 1.00 0.00 N ATOM 1043 CA GLU A 67 3.576 12.061 6.498 1.00 0.00 C ATOM 1044 C GLU A 67 2.182 11.681 6.034 1.00 0.00 C ATOM 1045 O GLU A 67 1.341 12.531 5.741 1.00 0.00 O ATOM 1046 CB GLU A 67 4.503 12.210 5.297 1.00 0.00 C ATOM 1047 CG GLU A 67 5.889 12.710 5.658 1.00 0.00 C ATOM 1048 CD GLU A 67 6.056 14.197 5.414 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.261 14.588 4.246 1.00 0.00 O ATOM 1050 OE2 GLU A 67 5.982 14.971 6.391 1.00 0.00 O ATOM 1051 H GLU A 67 4.800 10.435 7.041 1.00 0.87 H ATOM 1052 HA GLU A 67 3.537 12.989 7.048 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.605 11.249 4.817 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.061 12.899 4.605 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.066 12.511 6.705 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.613 12.174 5.064 1.00 0.87 H ATOM 1057 N ILE A 68 1.968 10.377 5.978 1.00 0.00 N ATOM 1058 CA ILE A 68 0.709 9.796 5.562 1.00 0.00 C ATOM 1059 C ILE A 68 -0.407 10.097 6.554 1.00 0.00 C ATOM 1060 O ILE A 68 -1.464 10.596 6.176 1.00 0.00 O ATOM 1061 CB ILE A 68 0.900 8.279 5.392 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.438 7.988 3.994 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.381 7.486 5.650 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.482 8.969 3.524 1.00 0.00 C ATOM 1065 H ILE A 68 2.701 9.770 6.217 1.00 0.87 H ATOM 1066 HA ILE A 68 0.455 10.205 4.599 1.00 0.87 H ATOM 1067 HB ILE A 68 1.639 7.962 6.105 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.888 7.019 3.998 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.626 8.005 3.294 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -1.115 8.108 6.140 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.155 6.638 6.279 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.780 7.135 4.709 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.123 9.213 4.354 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.000 9.865 3.160 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.069 8.526 2.733 1.00 0.87 H ATOM 1076 N GLN A 69 -0.171 9.806 7.826 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.184 10.039 8.843 1.00 0.00 C ATOM 1078 C GLN A 69 -1.406 11.530 9.069 1.00 0.00 C ATOM 1079 O GLN A 69 -2.351 11.931 9.750 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.792 9.348 10.143 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.259 7.939 9.939 1.00 0.00 C ATOM 1082 CD GLN A 69 0.391 7.381 11.190 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.038 7.666 12.308 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.444 6.595 11.004 1.00 0.00 N ATOM 1085 H GLN A 69 0.703 9.436 8.088 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.106 9.608 8.486 1.00 0.87 H ATOM 1087 HB2 GLN A 69 -0.031 9.933 10.634 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.665 9.289 10.777 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.081 7.290 9.653 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.475 7.956 9.147 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.736 6.422 10.085 1.00 0.87 H ATOM 1092 HE22 GLN A 69 1.889 6.222 11.793 1.00 0.87 H ATOM 1093 N SER A 70 -0.531 12.346 8.494 1.00 0.00 N ATOM 1094 CA SER A 70 -0.639 13.794 8.618 1.00 0.00 C ATOM 1095 C SER A 70 -1.302 14.388 7.379 1.00 0.00 C ATOM 1096 O SER A 70 -1.287 15.602 7.172 1.00 0.00 O ATOM 1097 CB SER A 70 0.744 14.415 8.820 1.00 0.00 C ATOM 1098 OG SER A 70 1.358 13.926 9.999 1.00 0.00 O ATOM 1099 H SER A 70 0.205 11.965 7.971 1.00 0.87 H ATOM 1100 HA SER A 70 -1.252 14.009 9.481 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.371 14.171 7.975 1.00 0.87 H ATOM 1102 HB3 SER A 70 0.647 15.488 8.897 1.00 0.87 H ATOM 1103 HG SER A 70 1.091 13.014 10.145 1.00 0.87 H ATOM 1104 N ASP A 71 -1.886 13.519 6.558 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.553 13.941 5.333 1.00 0.00 C ATOM 1106 C ASP A 71 -4.056 14.125 5.559 1.00 0.00 C ATOM 1107 O ASP A 71 -4.685 13.331 6.259 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.316 12.904 4.236 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.440 13.432 3.118 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -1.963 14.159 2.247 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.231 13.120 3.113 1.00 0.00 O ATOM 1112 H ASP A 71 -1.864 12.565 6.780 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.123 14.880 5.028 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.832 12.041 4.669 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.265 12.606 3.821 1.00 0.87 H ATOM 1116 N PRO A 72 -4.654 15.181 4.968 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.081 15.463 5.112 1.00 0.00 C ATOM 1118 C PRO A 72 -6.939 14.724 4.086 1.00 0.00 C ATOM 1119 O PRO A 72 -8.167 14.747 4.162 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.141 16.967 4.868 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.057 17.227 3.878 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.985 16.191 4.124 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.433 15.241 6.107 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.110 17.233 4.476 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -5.962 17.492 5.795 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.447 17.129 2.876 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -4.656 18.219 4.027 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -3.661 15.758 3.189 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.149 16.634 4.645 1.00 0.87 H ATOM 1130 N ARG A 73 -6.285 14.068 3.133 1.00 0.00 N ATOM 1131 CA ARG A 73 -6.979 13.325 2.094 1.00 0.00 C ATOM 1132 C ARG A 73 -7.636 12.080 2.687 1.00 0.00 C ATOM 1133 O ARG A 73 -8.859 12.008 2.795 1.00 0.00 O ATOM 1134 CB ARG A 73 -5.988 12.953 0.998 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.493 13.184 -0.418 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.116 11.921 -0.966 1.00 0.00 C ATOM 1137 NE ARG A 73 -8.225 11.505 -0.130 1.00 0.00 N ATOM 1138 CZ ARG A 73 -9.488 11.854 -0.353 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -9.803 12.558 -1.432 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -10.437 11.502 0.501 1.00 0.00 N ATOM 1141 H ARG A 73 -5.308 14.076 3.131 1.00 0.87 H ATOM 1142 HA ARG A 73 -7.742 13.965 1.679 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -5.096 13.536 1.131 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.740 11.907 1.099 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.235 13.969 -0.406 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -5.663 13.472 -1.047 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -7.464 12.098 -1.974 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -6.369 11.141 -0.973 1.00 0.87 H ATOM 1149 HE ARG A 73 -8.010 10.971 0.661 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -9.090 12.829 -2.079 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -10.755 12.817 -1.600 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -10.203 10.972 1.317 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -11.386 11.765 0.331 1.00 0.87 H ATOM 1154 N HIS A 74 -6.822 11.092 3.060 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.340 9.874 3.678 1.00 0.00 C ATOM 1156 C HIS A 74 -7.448 10.071 5.184 1.00 0.00 C ATOM 1157 O HIS A 74 -7.321 11.192 5.677 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.453 8.664 3.370 1.00 0.00 C ATOM 1159 CG HIS A 74 -4.996 8.876 3.644 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.033 7.950 3.305 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.336 9.906 4.224 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.848 8.400 3.665 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.004 9.584 4.222 1.00 0.00 N ATOM 1164 H HIS A 74 -5.858 11.182 2.910 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.329 9.696 3.280 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.778 7.830 3.978 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.562 8.405 2.327 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -4.196 7.089 2.866 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -4.777 10.812 4.615 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -1.908 7.885 3.530 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.286 10.124 4.607 1.00 0.87 H ATOM 1172 N ARG A 75 -7.681 8.988 5.915 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.812 9.073 7.359 1.00 0.00 C ATOM 1174 C ARG A 75 -7.601 7.715 8.014 1.00 0.00 C ATOM 1175 O ARG A 75 -7.296 6.731 7.356 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.212 9.555 7.697 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.237 8.461 7.479 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.664 8.979 7.464 1.00 0.00 C ATOM 1179 NE ARG A 75 -11.831 10.192 8.261 1.00 0.00 N ATOM 1180 CZ ARG A 75 -12.959 10.895 8.303 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.014 10.503 7.600 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -13.035 11.988 9.049 1.00 0.00 N ATOM 1183 H ARG A 75 -7.788 8.119 5.477 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.087 9.778 7.734 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.243 9.860 8.734 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.465 10.393 7.067 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -10.033 7.990 6.529 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.131 7.727 8.263 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.940 9.187 6.441 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -12.312 8.211 7.858 1.00 0.87 H ATOM 1191 HE ARG A 75 -11.066 10.499 8.792 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.962 9.679 7.037 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -14.861 11.034 7.632 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -12.244 12.286 9.583 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -13.885 12.515 9.078 1.00 0.87 H ATOM 1196 N ASP A 76 -7.808 7.686 9.317 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.691 6.473 10.117 1.00 0.00 C ATOM 1198 C ASP A 76 -6.603 5.514 9.647 1.00 0.00 C ATOM 1199 O ASP A 76 -6.778 4.298 9.722 1.00 0.00 O ATOM 1200 CB ASP A 76 -9.022 5.740 10.126 1.00 0.00 C ATOM 1201 CG ASP A 76 -10.171 6.612 10.596 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -10.059 7.200 11.692 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -11.184 6.702 9.871 1.00 0.00 O ATOM 1204 H ASP A 76 -8.066 8.515 9.765 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.457 6.774 11.121 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.237 5.388 9.128 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -8.943 4.900 10.781 1.00 0.87 H ATOM 1208 N VAL A 77 -5.495 6.041 9.158 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.396 5.179 8.729 1.00 0.00 C ATOM 1210 C VAL A 77 -3.899 4.361 9.911 1.00 0.00 C ATOM 1211 O VAL A 77 -3.833 4.852 11.038 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.219 5.960 8.100 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.354 7.438 8.354 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.886 5.472 8.624 1.00 0.00 C ATOM 1215 H VAL A 77 -5.426 7.010 9.074 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.782 4.498 7.986 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.236 5.799 7.033 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.028 7.864 7.634 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.385 7.900 8.261 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.739 7.594 9.348 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.832 4.411 8.533 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.787 5.746 9.664 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.088 5.925 8.054 1.00 0.87 H ATOM 1224 N VAL A 78 -3.554 3.112 9.643 1.00 0.00 N ATOM 1225 CA VAL A 78 -3.084 2.212 10.684 1.00 0.00 C ATOM 1226 C VAL A 78 -1.924 1.352 10.188 1.00 0.00 C ATOM 1227 O VAL A 78 -2.005 0.744 9.123 1.00 0.00 O ATOM 1228 CB VAL A 78 -4.217 1.296 11.170 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.877 0.688 12.521 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.544 2.051 11.230 1.00 0.00 C ATOM 1231 H VAL A 78 -3.609 2.793 8.721 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.753 2.801 11.516 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.315 0.499 10.462 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -2.968 0.110 12.437 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -4.684 0.046 12.841 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -3.737 1.477 13.246 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -6.312 1.401 11.623 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -5.824 2.376 10.236 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -5.441 2.914 11.871 1.00 0.87 H ATOM 1240 N GLU A 79 -0.842 1.315 10.963 1.00 0.00 N ATOM 1241 CA GLU A 79 0.331 0.522 10.601 1.00 0.00 C ATOM 1242 C GLU A 79 -0.015 -0.962 10.591 1.00 0.00 C ATOM 1243 O GLU A 79 -0.253 -1.567 11.636 1.00 0.00 O ATOM 1244 CB GLU A 79 1.469 0.783 11.583 1.00 0.00 C ATOM 1245 CG GLU A 79 2.830 0.349 11.065 1.00 0.00 C ATOM 1246 CD GLU A 79 3.941 0.599 12.066 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.330 1.774 12.242 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.423 -0.379 12.676 1.00 0.00 O ATOM 1249 H GLU A 79 -0.832 1.830 11.797 1.00 0.87 H ATOM 1250 HA GLU A 79 0.651 0.814 9.607 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.509 1.841 11.798 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.267 0.245 12.494 1.00 0.87 H ATOM 1253 HG2 GLU A 79 2.797 -0.707 10.843 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.048 0.899 10.161 1.00 0.87 H ATOM 1255 N LEU A 80 -0.041 -1.533 9.397 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.362 -2.942 9.213 1.00 0.00 C ATOM 1257 C LEU A 80 0.889 -3.810 9.269 1.00 0.00 C ATOM 1258 O LEU A 80 0.847 -4.949 9.734 1.00 0.00 O ATOM 1259 CB LEU A 80 -1.048 -3.133 7.858 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.577 -3.146 7.875 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.124 -1.941 8.624 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.109 -3.162 6.450 1.00 0.00 C ATOM 1263 H LEU A 80 0.154 -0.986 8.611 1.00 0.87 H ATOM 1264 HA LEU A 80 -1.038 -3.241 9.998 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.731 -2.332 7.210 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.709 -4.068 7.437 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.923 -4.038 8.374 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.387 -1.591 9.330 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -4.024 -2.222 9.151 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.349 -1.153 7.920 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.947 -2.194 5.997 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -4.167 -3.383 6.461 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.589 -3.918 5.878 1.00 0.87 H ATOM 1274 N MET A 81 2.001 -3.261 8.797 1.00 0.00 N ATOM 1275 CA MET A 81 3.253 -3.990 8.757 1.00 0.00 C ATOM 1276 C MET A 81 4.458 -3.082 8.838 1.00 0.00 C ATOM 1277 O MET A 81 4.358 -1.857 8.758 1.00 0.00 O ATOM 1278 CB MET A 81 3.335 -4.782 7.465 1.00 0.00 C ATOM 1279 CG MET A 81 3.854 -6.182 7.649 1.00 0.00 C ATOM 1280 SD MET A 81 4.098 -7.037 6.086 1.00 0.00 S ATOM 1281 CE MET A 81 5.328 -5.995 5.308 1.00 0.00 C ATOM 1282 H MET A 81 1.976 -2.349 8.465 1.00 0.87 H ATOM 1283 HA MET A 81 3.283 -4.671 9.585 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.352 -4.838 7.030 1.00 0.87 H ATOM 1285 HB3 MET A 81 3.990 -4.271 6.785 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.794 -6.136 8.176 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.141 -6.725 8.233 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.171 -4.961 5.598 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.238 -6.085 4.235 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.315 -6.311 5.616 1.00 0.87 H ATOM 1291 N ARG A 82 5.597 -3.737 8.987 1.00 0.00 N ATOM 1292 CA ARG A 82 6.892 -3.094 9.066 1.00 0.00 C ATOM 1293 C ARG A 82 7.924 -4.133 9.457 1.00 0.00 C ATOM 1294 O ARG A 82 8.149 -4.405 10.636 1.00 0.00 O ATOM 1295 CB ARG A 82 6.895 -1.949 10.057 1.00 0.00 C ATOM 1296 CG ARG A 82 8.179 -1.149 10.045 1.00 0.00 C ATOM 1297 CD ARG A 82 8.141 -0.028 11.070 1.00 0.00 C ATOM 1298 NE ARG A 82 7.595 1.207 10.525 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.517 2.342 11.218 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.920 2.380 12.481 1.00 0.00 N ATOM 1301 NH2 ARG A 82 7.036 3.440 10.651 1.00 0.00 N ATOM 1302 H ARG A 82 5.563 -4.712 9.043 1.00 0.87 H ATOM 1303 HA ARG A 82 7.123 -2.721 8.085 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.084 -1.291 9.815 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.752 -2.348 11.044 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.003 -1.808 10.272 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.317 -0.724 9.060 1.00 0.87 H ATOM 1308 HD2 ARG A 82 7.531 -0.340 11.903 1.00 0.87 H ATOM 1309 HD3 ARG A 82 9.140 0.159 11.411 1.00 0.87 H ATOM 1310 HE ARG A 82 7.283 1.196 9.598 1.00 0.87 H ATOM 1311 HH11 ARG A 82 8.283 1.556 12.915 1.00 0.87 H ATOM 1312 HH12 ARG A 82 7.862 3.234 12.999 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.732 3.420 9.700 1.00 0.87 H ATOM 1314 HH22 ARG A 82 6.979 4.289 11.175 1.00 0.87 H ATOM 1315 N ASP A 83 8.543 -4.702 8.446 1.00 0.00 N ATOM 1316 CA ASP A 83 9.531 -5.761 8.643 1.00 0.00 C ATOM 1317 C ASP A 83 10.783 -5.544 7.807 1.00 0.00 C ATOM 1318 O ASP A 83 10.716 -5.079 6.674 1.00 0.00 O ATOM 1319 CB ASP A 83 8.919 -7.111 8.281 1.00 0.00 C ATOM 1320 CG ASP A 83 9.791 -8.278 8.702 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.761 -8.640 9.897 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.505 -8.828 7.838 1.00 0.00 O ATOM 1323 H ASP A 83 8.337 -4.385 7.547 1.00 0.87 H ATOM 1324 HA ASP A 83 9.806 -5.772 9.687 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.964 -7.203 8.765 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.780 -7.158 7.210 1.00 0.87 H ATOM 1327 N TYR A 84 11.922 -5.919 8.370 1.00 0.00 N ATOM 1328 CA TYR A 84 13.199 -5.773 7.687 1.00 0.00 C ATOM 1329 C TYR A 84 13.217 -6.539 6.368 1.00 0.00 C ATOM 1330 O TYR A 84 12.388 -7.420 6.136 1.00 0.00 O ATOM 1331 CB TYR A 84 14.328 -6.257 8.589 1.00 0.00 C ATOM 1332 CG TYR A 84 14.651 -5.269 9.674 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.999 -3.972 9.348 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.591 -5.620 11.015 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.285 -3.046 10.320 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.879 -4.697 12.003 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.225 -3.408 11.649 1.00 0.00 C ATOM 1338 OH TYR A 84 15.510 -2.482 12.627 1.00 0.00 O ATOM 1339 H TYR A 84 11.903 -6.307 9.270 1.00 0.87 H ATOM 1340 HA TYR A 84 13.346 -4.716 7.487 1.00 0.87 H ATOM 1341 HB2 TYR A 84 14.044 -7.188 9.053 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.218 -6.407 7.996 1.00 0.87 H ATOM 1343 HD1 TYR A 84 15.047 -3.689 8.307 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.317 -6.629 11.282 1.00 0.87 H ATOM 1345 HE1 TYR A 84 15.546 -2.046 10.032 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.831 -4.985 13.042 1.00 0.87 H ATOM 1347 HH TYR A 84 16.061 -2.885 13.302 1.00 0.87 H ATOM 1348 N SER A 85 14.172 -6.196 5.510 1.00 0.00 N ATOM 1349 CA SER A 85 14.307 -6.842 4.210 1.00 0.00 C ATOM 1350 C SER A 85 15.731 -6.722 3.695 1.00 0.00 C ATOM 1351 O SER A 85 16.578 -6.078 4.315 1.00 0.00 O ATOM 1352 CB SER A 85 13.331 -6.227 3.207 1.00 0.00 C ATOM 1353 OG SER A 85 11.988 -6.452 3.597 1.00 0.00 O ATOM 1354 H SER A 85 14.805 -5.492 5.757 1.00 0.87 H ATOM 1355 HA SER A 85 14.076 -7.889 4.331 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.499 -5.161 3.149 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.490 -6.670 2.235 1.00 0.87 H ATOM 1358 HG SER A 85 11.558 -5.612 3.771 1.00 0.87 H ATOM 1359 N ALA A 86 15.990 -7.352 2.558 1.00 0.00 N ATOM 1360 CA ALA A 86 17.317 -7.337 1.964 1.00 0.00 C ATOM 1361 C ALA A 86 17.270 -6.996 0.482 1.00 0.00 C ATOM 1362 O ALA A 86 18.297 -7.002 -0.198 1.00 0.00 O ATOM 1363 CB ALA A 86 17.970 -8.688 2.169 1.00 0.00 C ATOM 1364 H ALA A 86 15.271 -7.846 2.111 1.00 0.87 H ATOM 1365 HA ALA A 86 17.906 -6.598 2.477 1.00 0.87 H ATOM 1366 HB1 ALA A 86 17.593 -9.379 1.431 1.00 0.87 H ATOM 1367 HB2 ALA A 86 17.730 -9.051 3.160 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.040 -8.593 2.066 1.00 0.87 H ATOM 1369 N TYR A 87 16.078 -6.698 -0.019 1.00 0.00 N ATOM 1370 CA TYR A 87 15.909 -6.369 -1.427 1.00 0.00 C ATOM 1371 C TYR A 87 14.564 -5.701 -1.686 1.00 0.00 C ATOM 1372 O TYR A 87 13.618 -5.859 -0.913 1.00 0.00 O ATOM 1373 CB TYR A 87 16.032 -7.638 -2.272 1.00 0.00 C ATOM 1374 CG TYR A 87 15.188 -8.783 -1.761 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.599 -9.542 -0.670 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.981 -9.105 -2.367 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.829 -10.589 -0.199 1.00 0.00 C ATOM 1378 CE2 TYR A 87 13.206 -10.150 -1.901 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.634 -10.888 -0.817 1.00 0.00 C ATOM 1380 OH TYR A 87 12.864 -11.929 -0.350 1.00 0.00 O ATOM 1381 H TYR A 87 15.296 -6.704 0.570 1.00 0.87 H ATOM 1382 HA TYR A 87 16.699 -5.689 -1.703 1.00 0.87 H ATOM 1383 HB2 TYR A 87 15.720 -7.422 -3.282 1.00 0.87 H ATOM 1384 HB3 TYR A 87 17.062 -7.961 -2.278 1.00 0.87 H ATOM 1385 HD1 TYR A 87 16.535 -9.302 -0.185 1.00 0.87 H ATOM 1386 HD2 TYR A 87 13.648 -8.525 -3.216 1.00 0.87 H ATOM 1387 HE1 TYR A 87 15.164 -11.166 0.649 1.00 0.87 H ATOM 1388 HE2 TYR A 87 12.269 -10.383 -2.385 1.00 0.87 H ATOM 1389 HH TYR A 87 12.843 -11.905 0.610 1.00 0.87 H ATOM 1390 N ARG A 88 14.491 -4.952 -2.781 1.00 0.00 N ATOM 1391 CA ARG A 88 13.266 -4.258 -3.164 1.00 0.00 C ATOM 1392 C ARG A 88 12.454 -5.105 -4.142 1.00 0.00 C ATOM 1393 O ARG A 88 12.965 -5.543 -5.171 1.00 0.00 O ATOM 1394 CB ARG A 88 13.606 -2.909 -3.802 1.00 0.00 C ATOM 1395 CG ARG A 88 13.733 -1.769 -2.810 1.00 0.00 C ATOM 1396 CD ARG A 88 13.996 -0.449 -3.517 1.00 0.00 C ATOM 1397 NE ARG A 88 15.216 -0.496 -4.321 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.616 0.493 -5.115 1.00 0.00 C ATOM 1399 NH1 ARG A 88 14.905 1.610 -5.201 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.730 0.368 -5.823 1.00 0.00 N ATOM 1401 H ARG A 88 15.284 -4.865 -3.351 1.00 0.87 H ATOM 1402 HA ARG A 88 12.682 -4.092 -2.272 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.547 -3.001 -4.319 1.00 0.87 H ATOM 1404 HB3 ARG A 88 12.836 -2.655 -4.511 1.00 0.87 H ATOM 1405 HG2 ARG A 88 12.817 -1.689 -2.244 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.555 -1.978 -2.142 1.00 0.87 H ATOM 1407 HD2 ARG A 88 13.159 -0.230 -4.164 1.00 0.87 H ATOM 1408 HD3 ARG A 88 14.091 0.331 -2.777 1.00 0.87 H ATOM 1409 HE ARG A 88 15.761 -1.308 -4.270 1.00 0.87 H ATOM 1410 HH11 ARG A 88 14.065 1.710 -4.668 1.00 0.87 H ATOM 1411 HH12 ARG A 88 15.209 2.351 -5.800 1.00 0.87 H ATOM 1412 HH21 ARG A 88 17.271 -0.472 -5.760 1.00 0.87 H ATOM 1413 HH22 ARG A 88 17.029 1.112 -6.421 1.00 0.87 H ATOM 1414 N ARG A 89 11.184 -5.327 -3.811 1.00 0.00 N ATOM 1415 CA ARG A 89 10.297 -6.127 -4.652 1.00 0.00 C ATOM 1416 C ARG A 89 9.762 -5.315 -5.827 1.00 0.00 C ATOM 1417 O ARG A 89 9.811 -5.760 -6.975 1.00 0.00 O ATOM 1418 CB ARG A 89 9.127 -6.666 -3.827 1.00 0.00 C ATOM 1419 CG ARG A 89 9.403 -8.005 -3.161 1.00 0.00 C ATOM 1420 CD ARG A 89 10.568 -7.927 -2.186 1.00 0.00 C ATOM 1421 NE ARG A 89 10.371 -6.889 -1.178 1.00 0.00 N ATOM 1422 CZ ARG A 89 10.967 -6.889 0.011 1.00 0.00 C ATOM 1423 NH1 ARG A 89 11.786 -7.877 0.348 1.00 0.00 N ATOM 1424 NH2 ARG A 89 10.742 -5.901 0.866 1.00 0.00 N ATOM 1425 H ARG A 89 10.834 -4.945 -2.979 1.00 0.87 H ATOM 1426 HA ARG A 89 10.867 -6.960 -5.037 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.886 -5.949 -3.056 1.00 0.87 H ATOM 1428 HB3 ARG A 89 8.270 -6.781 -4.475 1.00 0.87 H ATOM 1429 HG2 ARG A 89 8.519 -8.315 -2.622 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.633 -8.733 -3.925 1.00 0.87 H ATOM 1431 HD2 ARG A 89 10.671 -8.883 -1.692 1.00 0.87 H ATOM 1432 HD3 ARG A 89 11.470 -7.711 -2.741 1.00 0.87 H ATOM 1433 HE ARG A 89 9.767 -6.152 -1.400 1.00 0.87 H ATOM 1434 HH11 ARG A 89 11.958 -8.625 -0.291 1.00 0.87 H ATOM 1435 HH12 ARG A 89 12.233 -7.872 1.244 1.00 0.87 H ATOM 1436 HH21 ARG A 89 10.125 -5.155 0.616 1.00 0.87 H ATOM 1437 HH22 ARG A 89 11.190 -5.901 1.759 1.00 0.87 H ATOM 1438 N PHE A 90 9.246 -4.127 -5.534 1.00 0.00 N ATOM 1439 CA PHE A 90 8.690 -3.257 -6.564 1.00 0.00 C ATOM 1440 C PHE A 90 9.787 -2.451 -7.257 1.00 0.00 C ATOM 1441 O PHE A 90 9.635 -1.252 -7.492 1.00 0.00 O ATOM 1442 CB PHE A 90 7.650 -2.317 -5.951 1.00 0.00 C ATOM 1443 CG PHE A 90 6.512 -3.039 -5.286 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.616 -3.462 -3.969 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.341 -3.300 -5.978 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.571 -4.130 -3.356 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.294 -3.966 -5.370 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.409 -4.382 -4.058 1.00 0.00 C ATOM 1449 H PHE A 90 9.239 -3.826 -4.601 1.00 0.87 H ATOM 1450 HA PHE A 90 8.206 -3.883 -7.298 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.129 -1.695 -5.210 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.238 -1.691 -6.730 1.00 0.87 H ATOM 1453 HD1 PHE A 90 7.525 -3.263 -3.420 1.00 0.87 H ATOM 1454 HD2 PHE A 90 5.249 -2.976 -7.003 1.00 0.87 H ATOM 1455 HE1 PHE A 90 5.664 -4.454 -2.330 1.00 0.87 H ATOM 1456 HE2 PHE A 90 3.386 -4.163 -5.920 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.590 -4.903 -3.584 1.00 0.87 H ATOM 1458 N HIS A 91 10.888 -3.122 -7.585 1.00 0.00 N ATOM 1459 CA HIS A 91 12.013 -2.474 -8.251 1.00 0.00 C ATOM 1460 C HIS A 91 11.559 -1.767 -9.525 1.00 0.00 C ATOM 1461 O HIS A 91 11.090 -2.406 -10.466 1.00 0.00 O ATOM 1462 CB HIS A 91 13.095 -3.503 -8.586 1.00 0.00 C ATOM 1463 CG HIS A 91 14.317 -2.911 -9.216 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.528 -2.893 -10.579 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.400 -2.314 -8.662 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.688 -2.312 -10.836 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.236 -1.953 -9.690 1.00 0.00 N ATOM 1468 H HIS A 91 10.947 -4.076 -7.373 1.00 0.87 H ATOM 1469 HA HIS A 91 12.424 -1.740 -7.573 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.398 -4.003 -7.678 1.00 0.87 H ATOM 1471 HB3 HIS A 91 12.686 -4.232 -9.270 1.00 0.87 H ATOM 1472 HD1 HIS A 91 13.919 -3.251 -11.258 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.574 -2.154 -7.607 1.00 0.87 H ATOM 1474 HE1 HIS A 91 16.115 -2.159 -11.816 1.00 0.87 H ATOM 1475 HE2 HIS A 91 17.066 -1.440 -9.596 1.00 0.87 H ATOM 1476 N GLY A 92 11.703 -0.446 -9.545 1.00 0.00 N ATOM 1477 CA GLY A 92 11.303 0.326 -10.707 1.00 0.00 C ATOM 1478 C GLY A 92 10.062 1.156 -10.448 1.00 0.00 C ATOM 1479 O GLY A 92 9.964 2.296 -10.902 1.00 0.00 O ATOM 1480 H GLY A 92 12.084 0.009 -8.764 1.00 0.87 H ATOM 1481 HA2 GLY A 92 12.113 0.984 -10.983 1.00 0.87 H ATOM 1482 HA3 GLY A 92 11.107 -0.351 -11.525 1.00 0.87 H ATOM 1483 N THR A 93 9.111 0.581 -9.720 1.00 0.00 N ATOM 1484 CA THR A 93 7.869 1.273 -9.400 1.00 0.00 C ATOM 1485 C THR A 93 7.869 1.750 -7.950 1.00 0.00 C ATOM 1486 O THR A 93 7.499 1.006 -7.041 1.00 0.00 O ATOM 1487 CB THR A 93 6.645 0.366 -9.633 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.733 -0.253 -10.923 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.355 1.167 -9.539 1.00 0.00 C ATOM 1490 H THR A 93 9.249 -0.331 -9.389 1.00 0.87 H ATOM 1491 HA THR A 93 7.787 2.131 -10.051 1.00 0.87 H ATOM 1492 HB THR A 93 6.633 -0.401 -8.872 1.00 0.87 H ATOM 1493 HG1 THR A 93 7.346 0.238 -11.473 1.00 0.87 H ATOM 1494 HG21 THR A 93 5.296 1.643 -8.572 1.00 0.87 H ATOM 1495 HG22 THR A 93 4.510 0.505 -9.668 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.342 1.920 -10.313 1.00 0.87 H ATOM 1497 N GLY A 94 8.291 2.995 -7.743 1.00 0.00 N ATOM 1498 CA GLY A 94 8.338 3.554 -6.404 1.00 0.00 C ATOM 1499 C GLY A 94 6.977 3.570 -5.731 1.00 0.00 C ATOM 1500 O GLY A 94 6.856 3.244 -4.551 1.00 0.00 O ATOM 1501 H GLY A 94 8.574 3.539 -8.509 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.019 2.968 -5.806 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.711 4.564 -6.462 1.00 0.87 H ATOM 1504 N MET A 95 5.950 3.952 -6.488 1.00 0.00 N ATOM 1505 CA MET A 95 4.587 4.010 -5.966 1.00 0.00 C ATOM 1506 C MET A 95 3.574 3.861 -7.097 1.00 0.00 C ATOM 1507 O MET A 95 3.735 4.453 -8.164 1.00 0.00 O ATOM 1508 CB MET A 95 4.352 5.329 -5.228 1.00 0.00 C ATOM 1509 CG MET A 95 2.968 5.439 -4.609 1.00 0.00 C ATOM 1510 SD MET A 95 2.594 4.076 -3.493 1.00 0.00 S ATOM 1511 CE MET A 95 3.847 4.331 -2.241 1.00 0.00 C ATOM 1512 H MET A 95 6.113 4.202 -7.421 1.00 0.87 H ATOM 1513 HA MET A 95 4.460 3.192 -5.273 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.084 5.422 -4.439 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.478 6.145 -5.923 1.00 0.87 H ATOM 1516 HG2 MET A 95 2.913 6.361 -4.052 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.233 5.452 -5.400 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.582 3.545 -2.302 1.00 0.87 H ATOM 1519 HE2 MET A 95 3.388 4.319 -1.264 1.00 0.87 H ATOM 1520 HE3 MET A 95 4.327 5.285 -2.402 1.00 0.87 H ATOM 1521 N ARG A 96 2.531 3.069 -6.861 1.00 0.00 N ATOM 1522 CA ARG A 96 1.505 2.845 -7.872 1.00 0.00 C ATOM 1523 C ARG A 96 0.175 2.478 -7.228 1.00 0.00 C ATOM 1524 O ARG A 96 -0.007 1.353 -6.780 1.00 0.00 O ATOM 1525 CB ARG A 96 1.946 1.729 -8.814 1.00 0.00 C ATOM 1526 CG ARG A 96 1.561 1.958 -10.267 1.00 0.00 C ATOM 1527 CD ARG A 96 0.117 1.565 -10.539 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.236 1.732 -11.947 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.416 2.181 -12.366 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.353 2.512 -11.488 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.659 2.302 -13.665 1.00 0.00 N ATOM 1532 H ARG A 96 2.444 2.636 -5.984 1.00 0.87 H ATOM 1533 HA ARG A 96 1.384 3.750 -8.437 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.018 1.631 -8.760 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.493 0.809 -8.487 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.687 3.004 -10.499 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.211 1.367 -10.896 1.00 0.87 H ATOM 1538 HD2 ARG A 96 -0.018 0.529 -10.265 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.534 2.182 -9.937 1.00 0.87 H ATOM 1540 HE ARG A 96 0.441 1.496 -12.614 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -2.173 2.426 -10.508 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -3.239 2.851 -11.806 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -0.954 2.056 -14.329 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.546 2.639 -13.978 1.00 0.87 H ATOM 1545 N ILE A 97 -0.758 3.420 -7.203 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.063 3.182 -6.622 1.00 0.00 C ATOM 1547 C ILE A 97 -2.825 2.114 -7.398 1.00 0.00 C ATOM 1548 O ILE A 97 -2.510 1.824 -8.553 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.871 4.490 -6.581 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.965 4.424 -5.511 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.450 4.805 -7.949 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.327 3.986 -6.012 1.00 0.00 C ATOM 1553 H ILE A 97 -0.562 4.304 -7.568 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.924 2.840 -5.611 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.190 5.289 -6.325 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.661 3.732 -4.745 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -4.075 5.402 -5.078 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.391 5.307 -7.823 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.597 3.892 -8.501 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.768 5.445 -8.486 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.949 3.713 -5.174 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.212 3.139 -6.670 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.787 4.803 -6.552 1.00 0.87 H ATOM 1564 N LEU A 98 -3.826 1.534 -6.753 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.637 0.505 -7.366 1.00 0.00 C ATOM 1566 C LEU A 98 -6.115 0.711 -7.073 1.00 0.00 C ATOM 1567 O LEU A 98 -6.627 0.236 -6.059 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.224 -0.884 -6.884 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.571 -1.988 -7.869 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.742 -1.805 -9.123 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.366 -3.369 -7.264 1.00 0.00 C ATOM 1572 H LEU A 98 -4.023 1.810 -5.849 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.487 0.562 -8.432 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.155 -0.889 -6.717 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.725 -1.089 -5.951 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.610 -1.893 -8.141 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.589 -0.743 -9.285 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.265 -2.229 -9.969 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.788 -2.294 -9.003 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -5.014 -4.079 -7.766 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.614 -3.340 -6.213 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.336 -3.669 -7.385 1.00 0.87 H ATOM 1583 N ASP A 99 -6.794 1.428 -7.956 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.223 1.659 -7.801 1.00 0.00 C ATOM 1585 C ASP A 99 -8.955 0.334 -7.897 1.00 0.00 C ATOM 1586 O ASP A 99 -9.365 -0.076 -8.981 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.745 2.601 -8.884 1.00 0.00 C ATOM 1588 CG ASP A 99 -10.060 3.253 -8.504 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.203 3.663 -7.333 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.945 3.359 -9.379 1.00 0.00 O ATOM 1591 H ASP A 99 -6.322 1.815 -8.722 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.398 2.092 -6.827 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -8.018 3.372 -9.072 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.898 2.034 -9.787 1.00 0.87 H ATOM 1595 N LEU A 100 -9.097 -0.342 -6.768 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.769 -1.628 -6.743 1.00 0.00 C ATOM 1597 C LEU A 100 -11.180 -1.517 -7.300 1.00 0.00 C ATOM 1598 O LEU A 100 -11.766 -2.510 -7.735 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.801 -2.195 -5.320 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.434 -2.347 -4.648 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.517 -3.315 -3.474 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.397 -2.814 -5.660 1.00 0.00 C ATOM 1603 H LEU A 100 -8.734 0.027 -5.938 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.199 -2.293 -7.379 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.407 -1.540 -4.711 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.271 -3.166 -5.351 1.00 0.87 H ATOM 1607 HG LEU A 100 -8.119 -1.384 -4.265 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.442 -3.164 -2.941 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -7.690 -3.140 -2.802 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -8.474 -4.330 -3.840 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.899 -3.228 -6.529 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -6.770 -3.572 -5.211 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.787 -1.977 -5.964 1.00 0.87 H ATOM 1614 N ARG A 101 -11.725 -0.306 -7.281 1.00 0.00 N ATOM 1615 CA ARG A 101 -13.058 -0.067 -7.810 1.00 0.00 C ATOM 1616 C ARG A 101 -13.105 -0.471 -9.278 1.00 0.00 C ATOM 1617 O ARG A 101 -14.177 -0.611 -9.867 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.437 1.406 -7.652 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.549 1.851 -6.203 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.077 3.271 -6.095 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.413 3.403 -6.669 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.309 4.297 -6.260 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -16.013 5.136 -5.276 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.504 4.351 -6.834 1.00 0.00 N ATOM 1625 H ARG A 101 -11.219 0.444 -6.903 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.755 -0.677 -7.253 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.684 2.013 -8.134 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.389 1.577 -8.134 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -14.224 1.187 -5.685 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -12.572 1.803 -5.745 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.115 3.550 -5.053 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -13.403 3.934 -6.620 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.656 2.793 -7.397 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -15.113 5.099 -4.841 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -16.688 5.808 -4.972 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.731 3.721 -7.575 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -18.176 5.024 -6.525 1.00 0.87 H ATOM 1638 N LEU A 102 -11.921 -0.655 -9.855 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.788 -1.049 -11.247 1.00 0.00 C ATOM 1640 C LEU A 102 -11.668 -2.564 -11.382 1.00 0.00 C ATOM 1641 O LEU A 102 -12.305 -3.170 -12.243 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.552 -0.387 -11.856 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.479 1.133 -11.701 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.135 1.643 -12.182 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.613 1.804 -12.462 1.00 0.00 C ATOM 1646 H LEU A 102 -11.107 -0.510 -9.329 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.664 -0.714 -11.778 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.676 -0.816 -11.389 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.527 -0.622 -12.908 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.575 1.390 -10.655 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.388 1.443 -11.427 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.195 2.707 -12.357 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.866 1.141 -13.098 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.560 1.423 -12.109 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.511 1.595 -13.517 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.572 2.871 -12.302 1.00 0.87 H ATOM 1657 N PHE A 103 -10.846 -3.174 -10.526 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.637 -4.619 -10.574 1.00 0.00 C ATOM 1659 C PHE A 103 -11.426 -5.334 -9.483 1.00 0.00 C ATOM 1660 O PHE A 103 -12.484 -4.871 -9.057 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.146 -4.936 -10.430 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.264 -3.778 -10.760 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.846 -3.545 -12.059 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.857 -2.917 -9.762 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.033 -2.468 -12.353 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.049 -1.844 -10.045 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.633 -1.615 -11.342 1.00 0.00 C ATOM 1668 H PHE A 103 -10.367 -2.640 -9.849 1.00 0.87 H ATOM 1669 HA PHE A 103 -10.977 -4.970 -11.537 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -8.938 -5.226 -9.408 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.892 -5.751 -11.092 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.162 -4.214 -12.846 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -8.177 -3.095 -8.746 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.711 -2.293 -13.369 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.744 -1.182 -9.250 1.00 0.87 H ATOM 1676 HZ PHE A 103 -5.992 -0.775 -11.564 1.00 0.87 H ATOM 1677 N GLU A 104 -10.896 -6.467 -9.042 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.524 -7.269 -8.008 1.00 0.00 C ATOM 1679 C GLU A 104 -10.460 -7.885 -7.116 1.00 0.00 C ATOM 1680 O GLU A 104 -9.336 -7.396 -7.056 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.386 -8.365 -8.635 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.638 -9.218 -9.643 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.508 -10.296 -10.257 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.244 -9.989 -11.218 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.454 -11.448 -9.778 1.00 0.00 O ATOM 1686 H GLU A 104 -10.044 -6.769 -9.415 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.145 -6.626 -7.415 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.755 -9.011 -7.851 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.225 -7.905 -9.136 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.273 -8.579 -10.431 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -10.803 -9.688 -9.146 1.00 0.87 H ATOM 1692 N THR A 105 -10.816 -8.947 -6.419 1.00 0.00 N ATOM 1693 CA THR A 105 -9.866 -9.617 -5.543 1.00 0.00 C ATOM 1694 C THR A 105 -8.691 -10.180 -6.339 1.00 0.00 C ATOM 1695 O THR A 105 -7.541 -9.811 -6.110 1.00 0.00 O ATOM 1696 CB THR A 105 -10.535 -10.759 -4.755 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.402 -10.223 -3.750 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.490 -11.658 -4.112 1.00 0.00 C ATOM 1699 H THR A 105 -11.734 -9.280 -6.487 1.00 0.87 H ATOM 1700 HA THR A 105 -9.492 -8.887 -4.839 1.00 0.87 H ATOM 1701 HB THR A 105 -11.118 -11.354 -5.442 1.00 0.87 H ATOM 1702 HG1 THR A 105 -11.241 -9.280 -3.658 1.00 0.87 H ATOM 1703 HG21 THR A 105 -8.806 -12.005 -4.873 1.00 0.87 H ATOM 1704 HG22 THR A 105 -9.976 -12.504 -3.651 1.00 0.87 H ATOM 1705 HG23 THR A 105 -8.944 -11.101 -3.365 1.00 0.87 H ATOM 1706 N ASP A 106 -8.987 -11.066 -7.281 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.947 -11.675 -8.101 1.00 0.00 C ATOM 1708 C ASP A 106 -7.513 -10.726 -9.209 1.00 0.00 C ATOM 1709 O ASP A 106 -6.396 -10.816 -9.717 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.443 -12.993 -8.694 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.403 -13.661 -9.572 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -6.571 -14.420 -9.034 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -7.420 -13.424 -10.798 1.00 0.00 O ATOM 1714 H ASP A 106 -9.923 -11.314 -7.430 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.099 -11.874 -7.463 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -8.694 -13.668 -7.890 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -9.324 -12.803 -9.289 1.00 0.87 H ATOM 1718 N GLY A 107 -8.405 -9.815 -9.575 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.098 -8.851 -10.618 1.00 0.00 C ATOM 1720 C GLY A 107 -7.069 -7.839 -10.161 1.00 0.00 C ATOM 1721 O GLY A 107 -6.079 -7.590 -10.849 1.00 0.00 O ATOM 1722 H GLY A 107 -9.277 -9.793 -9.128 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.715 -9.377 -11.480 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.002 -8.332 -10.895 1.00 0.87 H ATOM 1725 N ALA A 108 -7.312 -7.255 -8.992 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.408 -6.268 -8.418 1.00 0.00 C ATOM 1727 C ALA A 108 -5.083 -6.911 -8.039 1.00 0.00 C ATOM 1728 O ALA A 108 -4.017 -6.384 -8.344 1.00 0.00 O ATOM 1729 CB ALA A 108 -7.048 -5.621 -7.202 1.00 0.00 C ATOM 1730 H ALA A 108 -8.123 -7.498 -8.502 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.225 -5.500 -9.158 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.405 -6.392 -6.530 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.878 -5.005 -7.516 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.318 -5.010 -6.693 1.00 0.87 H ATOM 1735 N LEU A 109 -5.152 -8.049 -7.357 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.952 -8.762 -6.964 1.00 0.00 C ATOM 1737 C LEU A 109 -3.071 -8.973 -8.181 1.00 0.00 C ATOM 1738 O LEU A 109 -1.869 -8.708 -8.151 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.333 -10.103 -6.348 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.440 -10.596 -5.204 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.174 -9.487 -4.197 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.093 -11.781 -4.513 1.00 0.00 C ATOM 1743 H LEU A 109 -6.027 -8.415 -7.112 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.424 -8.167 -6.237 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.340 -10.022 -5.984 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.315 -10.843 -7.131 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.492 -10.922 -5.605 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.596 -8.705 -4.667 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.626 -9.886 -3.358 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.114 -9.081 -3.853 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -4.366 -12.521 -5.249 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -4.977 -11.446 -3.989 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.398 -12.211 -3.806 1.00 0.87 H ATOM 1754 N GLU A 110 -3.697 -9.432 -9.259 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.992 -9.669 -10.511 1.00 0.00 C ATOM 1756 C GLU A 110 -2.295 -8.398 -10.982 1.00 0.00 C ATOM 1757 O GLU A 110 -1.164 -8.450 -11.461 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.953 -10.173 -11.581 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.176 -11.676 -11.534 1.00 0.00 C ATOM 1760 CD GLU A 110 -2.893 -12.465 -11.714 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.512 -12.722 -12.875 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.271 -12.829 -10.693 1.00 0.00 O ATOM 1763 H GLU A 110 -4.658 -9.617 -9.204 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.250 -10.426 -10.330 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -4.901 -9.687 -11.443 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.561 -9.917 -12.554 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -4.607 -11.934 -10.579 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -4.860 -11.947 -12.322 1.00 0.87 H ATOM 1769 N GLU A 111 -2.981 -7.259 -10.848 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.404 -5.973 -11.237 1.00 0.00 C ATOM 1771 C GLU A 111 -0.999 -5.865 -10.674 1.00 0.00 C ATOM 1772 O GLU A 111 -0.028 -5.648 -11.404 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.257 -4.819 -10.709 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.488 -4.529 -11.542 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.149 -3.941 -12.898 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.028 -2.701 -12.995 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.003 -4.720 -13.864 1.00 0.00 O ATOM 1778 H GLU A 111 -3.889 -7.287 -10.481 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.364 -5.928 -12.314 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.579 -5.054 -9.711 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.656 -3.927 -10.676 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.032 -5.450 -11.691 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.106 -3.827 -11.002 1.00 0.87 H ATOM 1784 N ILE A 112 -0.909 -6.020 -9.360 1.00 0.00 N ATOM 1785 CA ILE A 112 0.373 -5.985 -8.677 1.00 0.00 C ATOM 1786 C ILE A 112 1.376 -6.861 -9.418 1.00 0.00 C ATOM 1787 O ILE A 112 2.410 -6.381 -9.874 1.00 0.00 O ATOM 1788 CB ILE A 112 0.238 -6.469 -7.216 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.647 -5.509 -6.427 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.602 -6.604 -6.556 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.001 -6.081 -6.091 1.00 0.00 C ATOM 1792 H ILE A 112 -1.733 -6.137 -8.835 1.00 0.87 H ATOM 1793 HA ILE A 112 0.727 -4.964 -8.672 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.228 -7.442 -7.227 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.156 -5.256 -5.502 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.801 -4.613 -7.007 1.00 0.87 H ATOM 1797 HG21 ILE A 112 1.480 -6.991 -5.554 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.078 -5.635 -6.510 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.216 -7.280 -7.130 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.665 -5.285 -5.794 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -1.901 -6.788 -5.280 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -2.402 -6.583 -6.958 1.00 0.87 H ATOM 1803 N LEU A 113 1.045 -8.141 -9.560 1.00 0.00 N ATOM 1804 CA LEU A 113 1.901 -9.089 -10.256 1.00 0.00 C ATOM 1805 C LEU A 113 2.333 -8.570 -11.627 1.00 0.00 C ATOM 1806 O LEU A 113 3.452 -8.825 -12.074 1.00 0.00 O ATOM 1807 CB LEU A 113 1.162 -10.409 -10.428 1.00 0.00 C ATOM 1808 CG LEU A 113 1.144 -11.333 -9.226 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.513 -11.485 -8.634 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.155 -10.823 -8.217 1.00 0.00 C ATOM 1811 H LEU A 113 0.200 -8.460 -9.183 1.00 0.87 H ATOM 1812 HA LEU A 113 2.772 -9.261 -9.653 1.00 0.87 H ATOM 1813 HB2 LEU A 113 0.146 -10.187 -10.684 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.600 -10.935 -11.234 1.00 0.87 H ATOM 1815 HG LEU A 113 0.838 -12.294 -9.537 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.951 -10.521 -8.565 1.00 0.87 H ATOM 1817 HD12 LEU A 113 3.115 -12.115 -9.270 1.00 0.87 H ATOM 1818 HD13 LEU A 113 2.438 -11.924 -7.650 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -0.666 -10.372 -8.746 1.00 0.87 H ATOM 1820 HD22 LEU A 113 0.632 -10.088 -7.589 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.204 -11.642 -7.617 1.00 0.87 H ATOM 1822 N ARG A 114 1.440 -7.841 -12.289 1.00 0.00 N ATOM 1823 CA ARG A 114 1.712 -7.309 -13.621 1.00 0.00 C ATOM 1824 C ARG A 114 2.843 -6.281 -13.636 1.00 0.00 C ATOM 1825 O ARG A 114 3.607 -6.223 -14.600 1.00 0.00 O ATOM 1826 CB ARG A 114 0.449 -6.685 -14.218 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.638 -7.692 -14.547 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.832 -7.023 -15.209 1.00 0.00 C ATOM 1829 NE ARG A 114 -2.915 -7.965 -15.469 1.00 0.00 N ATOM 1830 CZ ARG A 114 -4.085 -7.615 -15.996 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -4.321 -6.348 -16.311 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -5.019 -8.531 -16.207 1.00 0.00 N ATOM 1833 H ARG A 114 0.574 -7.660 -11.876 1.00 0.87 H ATOM 1834 HA ARG A 114 2.001 -8.141 -14.237 1.00 0.87 H ATOM 1835 HB2 ARG A 114 0.046 -5.975 -13.515 1.00 0.87 H ATOM 1836 HB3 ARG A 114 0.716 -6.167 -15.127 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.235 -8.430 -15.220 1.00 0.87 H ATOM 1838 HG3 ARG A 114 -0.963 -8.170 -13.635 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -2.196 -6.241 -14.561 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -1.510 -6.593 -16.145 1.00 0.87 H ATOM 1841 HE ARG A 114 -2.765 -8.907 -15.240 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -3.620 -5.654 -16.152 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -5.202 -6.088 -16.708 1.00 0.87 H ATOM 1844 HH21 ARG A 114 -4.846 -9.487 -15.969 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -5.899 -8.266 -16.605 1.00 0.87 H ATOM 1846 N PHE A 115 2.959 -5.471 -12.586 1.00 0.00 N ATOM 1847 CA PHE A 115 4.000 -4.446 -12.550 1.00 0.00 C ATOM 1848 C PHE A 115 4.916 -4.598 -11.346 1.00 0.00 C ATOM 1849 O PHE A 115 5.724 -3.714 -11.058 1.00 0.00 O ATOM 1850 CB PHE A 115 3.378 -3.051 -12.541 1.00 0.00 C ATOM 1851 CG PHE A 115 2.305 -2.866 -11.505 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.632 -2.724 -10.166 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.969 -2.831 -11.872 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.649 -2.550 -9.213 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.020 -2.656 -10.922 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.320 -2.516 -9.590 1.00 0.00 C ATOM 1857 H PHE A 115 2.350 -5.570 -11.819 1.00 0.87 H ATOM 1858 HA PHE A 115 4.593 -4.552 -13.446 1.00 0.87 H ATOM 1859 HB2 PHE A 115 4.155 -2.334 -12.336 1.00 0.87 H ATOM 1860 HB3 PHE A 115 2.949 -2.846 -13.509 1.00 0.87 H ATOM 1861 HD1 PHE A 115 3.670 -2.749 -9.869 1.00 0.87 H ATOM 1862 HD2 PHE A 115 0.703 -2.941 -12.912 1.00 0.87 H ATOM 1863 HE1 PHE A 115 1.917 -2.439 -8.172 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -1.058 -2.631 -11.219 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.451 -2.382 -8.845 1.00 0.87 H ATOM 1866 N SER A 116 4.791 -5.710 -10.646 1.00 0.00 N ATOM 1867 CA SER A 116 5.612 -5.950 -9.469 1.00 0.00 C ATOM 1868 C SER A 116 6.639 -7.051 -9.708 1.00 0.00 C ATOM 1869 O SER A 116 7.787 -6.937 -9.279 1.00 0.00 O ATOM 1870 CB SER A 116 4.738 -6.311 -8.270 1.00 0.00 C ATOM 1871 OG SER A 116 3.828 -5.266 -7.978 1.00 0.00 O ATOM 1872 H SER A 116 4.134 -6.377 -10.923 1.00 0.87 H ATOM 1873 HA SER A 116 6.130 -5.033 -9.253 1.00 0.87 H ATOM 1874 HB2 SER A 116 4.179 -7.208 -8.493 1.00 0.87 H ATOM 1875 HB3 SER A 116 5.364 -6.480 -7.407 1.00 0.87 H ATOM 1876 HG SER A 116 4.200 -4.429 -8.263 1.00 0.87 H ATOM 1877 N THR A 117 6.219 -8.114 -10.389 1.00 0.00 N ATOM 1878 CA THR A 117 7.101 -9.240 -10.676 1.00 0.00 C ATOM 1879 C THR A 117 7.775 -9.740 -9.400 1.00 0.00 C ATOM 1880 O THR A 117 8.942 -9.442 -9.138 1.00 0.00 O ATOM 1881 CB THR A 117 8.173 -8.872 -11.723 1.00 0.00 C ATOM 1882 OG1 THR A 117 9.107 -7.933 -11.177 1.00 0.00 O ATOM 1883 CG2 THR A 117 7.524 -8.278 -12.964 1.00 0.00 C ATOM 1884 H THR A 117 5.292 -8.141 -10.705 1.00 0.87 H ATOM 1885 HA THR A 117 6.494 -10.039 -11.080 1.00 0.87 H ATOM 1886 HB THR A 117 8.701 -9.770 -12.007 1.00 0.87 H ATOM 1887 HG1 THR A 117 9.981 -8.328 -11.154 1.00 0.87 H ATOM 1888 HG21 THR A 117 6.851 -9.001 -13.399 1.00 0.87 H ATOM 1889 HG22 THR A 117 8.288 -8.019 -13.681 1.00 0.87 H ATOM 1890 HG23 THR A 117 6.971 -7.391 -12.690 1.00 0.87 H ATOM 1891 N PHE A 118 7.021 -10.498 -8.610 1.00 0.00 N ATOM 1892 CA PHE A 118 7.514 -11.043 -7.348 1.00 0.00 C ATOM 1893 C PHE A 118 8.849 -11.757 -7.535 1.00 0.00 C ATOM 1894 O PHE A 118 8.946 -12.728 -8.286 1.00 0.00 O ATOM 1895 CB PHE A 118 6.485 -12.015 -6.762 1.00 0.00 C ATOM 1896 CG PHE A 118 5.209 -11.372 -6.278 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.845 -10.099 -6.687 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.365 -12.059 -5.418 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.667 -9.524 -6.251 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.186 -11.488 -4.977 1.00 0.00 C ATOM 1901 CZ PHE A 118 2.836 -10.219 -5.395 1.00 0.00 C ATOM 1902 H PHE A 118 6.102 -10.699 -8.883 1.00 0.87 H ATOM 1903 HA PHE A 118 7.651 -10.222 -6.662 1.00 0.87 H ATOM 1904 HB2 PHE A 118 6.215 -12.730 -7.520 1.00 0.87 H ATOM 1905 HB3 PHE A 118 6.932 -12.537 -5.928 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.492 -9.556 -7.357 1.00 0.87 H ATOM 1907 HD2 PHE A 118 4.637 -13.051 -5.092 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.395 -8.534 -6.581 1.00 0.87 H ATOM 1909 HE2 PHE A 118 2.538 -12.035 -4.307 1.00 0.87 H ATOM 1910 HZ PHE A 118 1.912 -9.773 -5.056 1.00 0.87 H ATOM 1911 N GLY A 119 9.874 -11.265 -6.847 1.00 0.00 N ATOM 1912 CA GLY A 119 11.191 -11.869 -6.942 1.00 0.00 C ATOM 1913 C GLY A 119 11.630 -12.486 -5.630 1.00 0.00 C ATOM 1914 O GLY A 119 12.776 -12.909 -5.485 1.00 0.00 O ATOM 1915 H GLY A 119 9.736 -10.487 -6.269 1.00 0.87 H ATOM 1916 HA2 GLY A 119 11.170 -12.636 -7.699 1.00 0.87 H ATOM 1917 HA3 GLY A 119 11.904 -11.110 -7.228 1.00 0.87 H ATOM 1918 N VAL A 120 10.709 -12.533 -4.674 1.00 0.00 N ATOM 1919 CA VAL A 120 10.984 -13.095 -3.365 1.00 0.00 C ATOM 1920 C VAL A 120 11.122 -14.612 -3.434 1.00 0.00 C ATOM 1921 O VAL A 120 11.130 -15.196 -4.519 1.00 0.00 O ATOM 1922 CB VAL A 120 9.859 -12.733 -2.375 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.482 -11.269 -2.505 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.640 -13.624 -2.583 1.00 0.00 C ATOM 1925 H VAL A 120 9.818 -12.172 -4.849 1.00 0.87 H ATOM 1926 HA VAL A 120 11.908 -12.670 -3.001 1.00 0.87 H ATOM 1927 HB VAL A 120 10.226 -12.892 -1.380 1.00 0.87 H ATOM 1928 HG11 VAL A 120 8.629 -11.059 -1.877 1.00 0.87 H ATOM 1929 HG12 VAL A 120 9.236 -11.049 -3.533 1.00 0.87 H ATOM 1930 HG13 VAL A 120 10.314 -10.655 -2.195 1.00 0.87 H ATOM 1931 HG21 VAL A 120 8.228 -13.449 -3.567 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.896 -13.396 -1.835 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.933 -14.662 -2.495 1.00 0.87 H ATOM 1934 N THR A 121 11.230 -15.244 -2.271 1.00 0.00 N ATOM 1935 CA THR A 121 11.349 -16.691 -2.197 1.00 0.00 C ATOM 1936 C THR A 121 9.992 -17.350 -2.407 1.00 0.00 C ATOM 1937 O THR A 121 9.784 -18.079 -3.377 1.00 0.00 O ATOM 1938 CB THR A 121 11.915 -17.130 -0.837 1.00 0.00 C ATOM 1939 OG1 THR A 121 13.133 -16.428 -0.560 1.00 0.00 O ATOM 1940 CG2 THR A 121 12.173 -18.625 -0.821 1.00 0.00 C ATOM 1941 H THR A 121 11.231 -14.724 -1.443 1.00 0.87 H ATOM 1942 HA THR A 121 12.024 -17.017 -2.972 1.00 0.87 H ATOM 1943 HB THR A 121 11.190 -16.896 -0.071 1.00 0.87 H ATOM 1944 HG1 THR A 121 13.016 -15.879 0.218 1.00 0.87 H ATOM 1945 HG21 THR A 121 11.297 -19.140 -1.181 1.00 0.87 H ATOM 1946 HG22 THR A 121 12.392 -18.943 0.188 1.00 0.87 H ATOM 1947 HG23 THR A 121 13.013 -18.852 -1.461 1.00 0.87 H ATOM 1948 N GLU A 122 9.071 -17.082 -1.487 1.00 0.00 N ATOM 1949 CA GLU A 122 7.726 -17.634 -1.560 1.00 0.00 C ATOM 1950 C GLU A 122 6.698 -16.608 -1.086 1.00 0.00 C ATOM 1951 O GLU A 122 6.686 -16.239 0.089 1.00 0.00 O ATOM 1952 CB GLU A 122 7.621 -18.899 -0.705 1.00 0.00 C ATOM 1953 CG GLU A 122 8.361 -20.092 -1.288 1.00 0.00 C ATOM 1954 CD GLU A 122 8.347 -21.293 -0.365 1.00 0.00 C ATOM 1955 OE1 GLU A 122 9.221 -21.369 0.524 1.00 0.00 O ATOM 1956 OE2 GLU A 122 7.463 -22.159 -0.532 1.00 0.00 O ATOM 1957 H GLU A 122 9.305 -16.494 -0.737 1.00 0.87 H ATOM 1958 HA GLU A 122 7.526 -17.887 -2.589 1.00 0.87 H ATOM 1959 HB2 GLU A 122 8.028 -18.693 0.274 1.00 0.87 H ATOM 1960 HB3 GLU A 122 6.579 -19.165 -0.603 1.00 0.87 H ATOM 1961 HG2 GLU A 122 7.891 -20.368 -2.219 1.00 0.87 H ATOM 1962 HG3 GLU A 122 9.386 -19.807 -1.472 1.00 0.87 H ATOM 1963 N PRO A 123 5.817 -16.128 -1.987 1.00 0.00 N ATOM 1964 CA PRO A 123 4.788 -15.147 -1.629 1.00 0.00 C ATOM 1965 C PRO A 123 3.825 -15.697 -0.584 1.00 0.00 C ATOM 1966 O PRO A 123 2.976 -14.977 -0.059 1.00 0.00 O ATOM 1967 CB PRO A 123 4.055 -14.883 -2.950 1.00 0.00 C ATOM 1968 CG PRO A 123 4.369 -16.059 -3.809 1.00 0.00 C ATOM 1969 CD PRO A 123 5.747 -16.501 -3.412 1.00 0.00 C ATOM 1970 HA PRO A 123 5.228 -14.229 -1.266 1.00 0.87 H ATOM 1971 HB2 PRO A 123 2.994 -14.801 -2.764 1.00 0.87 H ATOM 1972 HB3 PRO A 123 4.419 -13.967 -3.387 1.00 0.87 H ATOM 1973 HG2 PRO A 123 3.654 -16.849 -3.627 1.00 0.87 H ATOM 1974 HG3 PRO A 123 4.353 -15.769 -4.849 1.00 0.87 H ATOM 1975 HD2 PRO A 123 5.853 -17.569 -3.538 1.00 0.87 H ATOM 1976 HD3 PRO A 123 6.495 -15.975 -3.986 1.00 0.87 H ATOM 1977 N VAL A 124 3.968 -16.986 -0.296 1.00 0.00 N ATOM 1978 CA VAL A 124 3.130 -17.660 0.685 1.00 0.00 C ATOM 1979 C VAL A 124 3.201 -16.974 2.045 1.00 0.00 C ATOM 1980 O VAL A 124 2.261 -16.296 2.460 1.00 0.00 O ATOM 1981 CB VAL A 124 3.550 -19.131 0.854 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.692 -19.816 1.907 1.00 0.00 C ATOM 1983 CG2 VAL A 124 3.476 -19.865 -0.477 1.00 0.00 C ATOM 1984 H VAL A 124 4.657 -17.504 -0.763 1.00 0.87 H ATOM 1985 HA VAL A 124 2.109 -17.635 0.329 1.00 0.87 H ATOM 1986 HB VAL A 124 4.575 -19.151 1.192 1.00 0.87 H ATOM 1987 HG11 VAL A 124 2.780 -19.284 2.845 1.00 0.87 H ATOM 1988 HG12 VAL A 124 3.029 -20.835 2.038 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.661 -19.816 1.588 1.00 0.87 H ATOM 1990 HG21 VAL A 124 2.607 -19.530 -1.024 1.00 0.87 H ATOM 1991 HG22 VAL A 124 3.401 -20.928 -0.299 1.00 0.87 H ATOM 1992 HG23 VAL A 124 4.367 -19.659 -1.053 1.00 0.87 H ATOM 1993 N ASN A 125 4.323 -17.158 2.733 1.00 0.00 N ATOM 1994 CA ASN A 125 4.516 -16.573 4.051 1.00 0.00 C ATOM 1995 C ASN A 125 4.857 -15.086 3.960 1.00 0.00 C ATOM 1996 O ASN A 125 5.308 -14.486 4.936 1.00 0.00 O ATOM 1997 CB ASN A 125 5.624 -17.317 4.799 1.00 0.00 C ATOM 1998 CG ASN A 125 6.950 -17.279 4.064 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.748 -16.360 4.247 1.00 0.00 O ATOM 2000 ND2 ASN A 125 7.191 -18.283 3.229 1.00 0.00 N ATOM 2001 H ASN A 125 5.039 -17.703 2.347 1.00 0.87 H ATOM 2002 HA ASN A 125 3.592 -16.687 4.595 1.00 0.87 H ATOM 2003 HB2 ASN A 125 5.758 -16.863 5.767 1.00 0.87 H ATOM 2004 HB3 ASN A 125 5.332 -18.349 4.927 1.00 0.87 H ATOM 2005 HD21 ASN A 125 6.510 -18.982 3.135 1.00 0.87 H ATOM 2006 HD22 ASN A 125 8.042 -18.285 2.742 1.00 0.87 H ATOM 2007 N ASP A 126 4.642 -14.497 2.788 1.00 0.00 N ATOM 2008 CA ASP A 126 4.926 -13.081 2.582 1.00 0.00 C ATOM 2009 C ASP A 126 3.986 -12.220 3.419 1.00 0.00 C ATOM 2010 O ASP A 126 2.837 -11.992 3.042 1.00 0.00 O ATOM 2011 CB ASP A 126 4.794 -12.722 1.102 1.00 0.00 C ATOM 2012 CG ASP A 126 5.279 -11.317 0.804 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.477 -11.043 1.021 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.459 -10.492 0.348 1.00 0.00 O ATOM 2015 H ASP A 126 4.281 -15.025 2.046 1.00 0.87 H ATOM 2016 HA ASP A 126 5.941 -12.898 2.901 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.378 -13.414 0.517 1.00 0.87 H ATOM 2018 HB3 ASP A 126 3.757 -12.795 0.811 1.00 0.87 H ATOM 2019 N ARG A 127 4.490 -11.748 4.557 1.00 0.00 N ATOM 2020 CA ARG A 127 3.709 -10.919 5.470 1.00 0.00 C ATOM 2021 C ARG A 127 3.034 -9.766 4.731 1.00 0.00 C ATOM 2022 O ARG A 127 1.894 -9.412 5.031 1.00 0.00 O ATOM 2023 CB ARG A 127 4.606 -10.378 6.585 1.00 0.00 C ATOM 2024 CG ARG A 127 3.839 -9.885 7.801 1.00 0.00 C ATOM 2025 CD ARG A 127 4.773 -9.599 8.966 1.00 0.00 C ATOM 2026 NE ARG A 127 5.501 -10.795 9.384 1.00 0.00 N ATOM 2027 CZ ARG A 127 6.342 -10.828 10.414 1.00 0.00 C ATOM 2028 NH1 ARG A 127 6.561 -9.735 11.134 1.00 0.00 N ATOM 2029 NH2 ARG A 127 6.965 -11.956 10.725 1.00 0.00 N ATOM 2030 H ARG A 127 5.415 -11.968 4.792 1.00 0.87 H ATOM 2031 HA ARG A 127 2.945 -11.542 5.909 1.00 0.87 H ATOM 2032 HB2 ARG A 127 5.276 -11.163 6.903 1.00 0.87 H ATOM 2033 HB3 ARG A 127 5.188 -9.557 6.196 1.00 0.87 H ATOM 2034 HG2 ARG A 127 3.316 -8.978 7.542 1.00 0.87 H ATOM 2035 HG3 ARG A 127 3.128 -10.641 8.098 1.00 0.87 H ATOM 2036 HD2 ARG A 127 5.483 -8.843 8.666 1.00 0.87 H ATOM 2037 HD3 ARG A 127 4.189 -9.235 9.799 1.00 0.87 H ATOM 2038 HE ARG A 127 5.357 -11.617 8.869 1.00 0.87 H ATOM 2039 HH11 ARG A 127 6.093 -8.882 10.902 1.00 0.87 H ATOM 2040 HH12 ARG A 127 7.193 -9.766 11.908 1.00 0.87 H ATOM 2041 HH21 ARG A 127 6.802 -12.782 10.187 1.00 0.87 H ATOM 2042 HH22 ARG A 127 7.597 -11.981 11.499 1.00 0.87 H ATOM 2043 N MET A 128 3.741 -9.177 3.769 1.00 0.00 N ATOM 2044 CA MET A 128 3.189 -8.072 2.992 1.00 0.00 C ATOM 2045 C MET A 128 1.976 -8.543 2.201 1.00 0.00 C ATOM 2046 O MET A 128 0.947 -7.871 2.160 1.00 0.00 O ATOM 2047 CB MET A 128 4.257 -7.487 2.049 1.00 0.00 C ATOM 2048 CG MET A 128 3.744 -7.098 0.662 1.00 0.00 C ATOM 2049 SD MET A 128 4.795 -7.710 -0.666 1.00 0.00 S ATOM 2050 CE MET A 128 3.560 -8.112 -1.901 1.00 0.00 C ATOM 2051 H MET A 128 4.648 -9.493 3.577 1.00 0.87 H ATOM 2052 HA MET A 128 2.875 -7.306 3.685 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.661 -6.597 2.509 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.050 -8.208 1.929 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.754 -7.500 0.525 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.700 -6.021 0.599 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.587 -8.169 -1.430 1.00 0.87 H ATOM 2058 HE2 MET A 128 3.799 -9.065 -2.351 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.548 -7.347 -2.663 1.00 0.87 H ATOM 2060 N PHE A 129 2.116 -9.700 1.572 1.00 0.00 N ATOM 2061 CA PHE A 129 1.045 -10.270 0.766 1.00 0.00 C ATOM 2062 C PHE A 129 -0.159 -10.621 1.631 1.00 0.00 C ATOM 2063 O PHE A 129 -1.292 -10.627 1.153 1.00 0.00 O ATOM 2064 CB PHE A 129 1.551 -11.509 0.021 1.00 0.00 C ATOM 2065 CG PHE A 129 0.531 -12.137 -0.888 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.029 -11.415 -1.931 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.141 -13.453 -0.704 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.960 -11.994 -2.770 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.791 -14.037 -1.540 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.342 -13.306 -2.574 1.00 0.00 C ATOM 2071 H PHE A 129 2.961 -10.187 1.656 1.00 0.87 H ATOM 2072 HA PHE A 129 0.745 -9.524 0.045 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.402 -11.232 -0.582 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.857 -12.252 0.743 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.266 -10.389 -2.084 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.570 -14.025 0.105 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -1.390 -11.420 -3.577 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.087 -15.064 -1.385 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.069 -13.761 -3.230 1.00 0.87 H ATOM 2080 N ARG A 130 0.089 -10.918 2.903 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.986 -11.246 3.827 1.00 0.00 C ATOM 2082 C ARG A 130 -1.974 -10.089 3.905 1.00 0.00 C ATOM 2083 O ARG A 130 -3.186 -10.291 3.897 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.411 -11.552 5.208 1.00 0.00 C ATOM 2085 CG ARG A 130 0.577 -12.706 5.201 1.00 0.00 C ATOM 2086 CD ARG A 130 -0.135 -14.048 5.166 1.00 0.00 C ATOM 2087 NE ARG A 130 0.795 -15.168 5.283 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.477 -16.427 4.990 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.740 -16.725 4.557 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.379 -17.389 5.130 1.00 0.00 N ATOM 2091 H ARG A 130 1.016 -10.923 3.226 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.496 -12.120 3.452 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.094 -10.673 5.580 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -1.222 -11.803 5.877 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.204 -12.622 4.326 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.187 -12.650 6.087 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.838 -14.091 5.985 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.670 -14.132 4.230 1.00 0.87 H ATOM 2099 HE ARG A 130 1.703 -14.972 5.597 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -1.423 -16.003 4.448 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.975 -17.672 4.337 1.00 0.87 H ATOM 2102 HH21 ARG A 130 2.298 -17.168 5.455 1.00 0.87 H ATOM 2103 HH22 ARG A 130 1.139 -18.334 4.911 1.00 0.87 H ATOM 2104 N LEU A 131 -1.438 -8.873 3.978 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.248 -7.671 4.035 1.00 0.00 C ATOM 2106 C LEU A 131 -2.757 -7.319 2.647 1.00 0.00 C ATOM 2107 O LEU A 131 -3.944 -7.065 2.447 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.407 -6.515 4.566 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.438 -6.880 5.679 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.731 -5.918 5.694 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.146 -6.875 7.022 1.00 0.00 C ATOM 2112 H LEU A 131 -0.467 -8.781 4.004 1.00 0.87 H ATOM 2113 HA LEU A 131 -3.081 -7.846 4.695 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.836 -6.101 3.745 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -2.073 -5.760 4.936 1.00 0.87 H ATOM 2116 HG LEU A 131 -0.055 -7.869 5.500 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.203 -5.909 4.723 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.446 -6.235 6.439 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.379 -4.924 5.933 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -2.095 -7.378 6.927 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.306 -5.854 7.341 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.536 -7.387 7.753 1.00 0.87 H ATOM 2123 N LEU A 132 -1.827 -7.299 1.700 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.124 -6.982 0.311 1.00 0.00 C ATOM 2125 C LEU A 132 -3.366 -7.719 -0.186 1.00 0.00 C ATOM 2126 O LEU A 132 -4.329 -7.096 -0.632 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.923 -7.347 -0.552 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.927 -6.749 -1.952 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.085 -5.488 -1.983 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.417 -7.766 -2.960 1.00 0.00 C ATOM 2131 H LEU A 132 -0.899 -7.499 1.946 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.296 -5.924 0.239 1.00 0.87 H ATOM 2133 HB2 LEU A 132 -0.025 -7.018 -0.046 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.890 -8.415 -0.639 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.938 -6.481 -2.221 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.295 -4.900 -1.099 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.324 -4.914 -2.865 1.00 0.87 H ATOM 2138 HD13 LEU A 132 0.961 -5.754 -1.996 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -1.036 -8.651 -2.922 1.00 0.87 H ATOM 2140 HD22 LEU A 132 0.603 -8.029 -2.719 1.00 0.87 H ATOM 2141 HD23 LEU A 132 -0.455 -7.342 -3.952 1.00 0.87 H ATOM 2142 N SER A 133 -3.334 -9.043 -0.107 1.00 0.00 N ATOM 2143 CA SER A 133 -4.454 -9.863 -0.555 1.00 0.00 C ATOM 2144 C SER A 133 -5.643 -9.744 0.386 1.00 0.00 C ATOM 2145 O SER A 133 -6.767 -10.043 0.002 1.00 0.00 O ATOM 2146 CB SER A 133 -4.026 -11.322 -0.684 1.00 0.00 C ATOM 2147 OG SER A 133 -3.618 -11.851 0.565 1.00 0.00 O ATOM 2148 H SER A 133 -2.540 -9.480 0.262 1.00 0.87 H ATOM 2149 HA SER A 133 -4.756 -9.506 -1.526 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.856 -11.905 -1.056 1.00 0.87 H ATOM 2151 HB3 SER A 133 -3.203 -11.388 -1.379 1.00 0.87 H ATOM 2152 HG SER A 133 -4.271 -11.633 1.234 1.00 0.87 H ATOM 2153 N ALA A 134 -5.396 -9.315 1.617 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.471 -9.153 2.589 1.00 0.00 C ATOM 2155 C ALA A 134 -7.293 -7.915 2.274 1.00 0.00 C ATOM 2156 O ALA A 134 -8.489 -7.861 2.557 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.911 -9.080 3.996 1.00 0.00 C ATOM 2158 H ALA A 134 -4.475 -9.106 1.878 1.00 0.87 H ATOM 2159 HA ALA A 134 -7.112 -10.022 2.523 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.329 -9.965 4.188 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.725 -9.021 4.705 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -5.284 -8.207 4.091 1.00 0.87 H ATOM 2163 N PHE A 135 -6.637 -6.915 1.700 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.314 -5.688 1.313 1.00 0.00 C ATOM 2165 C PHE A 135 -7.959 -5.898 -0.043 1.00 0.00 C ATOM 2166 O PHE A 135 -9.034 -5.385 -0.333 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.327 -4.525 1.245 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.981 -3.198 1.033 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.496 -2.487 2.103 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.063 -2.653 -0.236 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -8.084 -1.252 1.910 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.642 -1.420 -0.438 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.155 -0.717 0.637 1.00 0.00 C ATOM 2174 H PHE A 135 -5.677 -7.005 1.532 1.00 0.87 H ATOM 2175 HA PHE A 135 -8.081 -5.475 2.046 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.771 -4.476 2.167 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.639 -4.688 0.423 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.439 -2.909 3.094 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.668 -3.205 -1.076 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.484 -0.703 2.754 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.692 -1.007 -1.436 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.604 0.248 0.481 1.00 0.87 H ATOM 2183 N ILE A 136 -7.271 -6.668 -0.867 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.745 -6.999 -2.190 1.00 0.00 C ATOM 2185 C ILE A 136 -8.975 -7.896 -2.076 1.00 0.00 C ATOM 2186 O ILE A 136 -9.891 -7.840 -2.896 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.623 -7.736 -2.960 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.165 -6.932 -4.171 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.047 -9.136 -3.365 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.794 -6.331 -3.980 1.00 0.00 C ATOM 2191 H ILE A 136 -6.412 -7.034 -0.572 1.00 0.87 H ATOM 2192 HA ILE A 136 -7.998 -6.084 -2.714 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.785 -7.840 -2.287 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.128 -7.578 -5.036 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.862 -6.128 -4.351 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.259 -9.710 -2.476 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.250 -9.609 -3.920 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.932 -9.082 -3.979 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.812 -5.660 -3.134 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.510 -5.787 -4.868 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.080 -7.123 -3.794 1.00 0.87 H ATOM 2202 N ALA A 137 -8.966 -8.718 -1.031 1.00 0.00 N ATOM 2203 CA ALA A 137 -10.034 -9.671 -0.765 1.00 0.00 C ATOM 2204 C ALA A 137 -11.173 -9.073 0.055 1.00 0.00 C ATOM 2205 O ALA A 137 -12.326 -9.055 -0.379 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.453 -10.863 -0.021 1.00 0.00 C ATOM 2207 H ALA A 137 -8.207 -8.680 -0.410 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.420 -10.021 -1.709 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.562 -11.204 -0.533 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -10.180 -11.660 0.013 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -9.193 -10.563 0.990 1.00 0.87 H ATOM 2212 N ASP A 138 -10.832 -8.586 1.240 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.815 -8.031 2.163 1.00 0.00 C ATOM 2214 C ASP A 138 -11.879 -6.510 2.126 1.00 0.00 C ATOM 2215 O ASP A 138 -12.926 -5.921 2.398 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.487 -8.501 3.574 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.823 -9.964 3.788 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.946 -10.816 3.534 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.961 -10.257 4.207 1.00 0.00 O ATOM 2220 H ASP A 138 -9.889 -8.596 1.502 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.777 -8.419 1.891 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -10.428 -8.367 3.748 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -12.048 -7.911 4.280 1.00 0.87 H ATOM 2224 N GLY A 139 -10.769 -5.878 1.790 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.735 -4.428 1.744 1.00 0.00 C ATOM 2226 C GLY A 139 -11.196 -3.875 0.410 1.00 0.00 C ATOM 2227 O GLY A 139 -10.832 -2.761 0.036 1.00 0.00 O ATOM 2228 H GLY A 139 -9.972 -6.398 1.561 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -11.375 -4.039 2.522 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -9.723 -4.096 1.928 1.00 0.87 H ATOM 2231 N GLY A 140 -11.995 -4.657 -0.311 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.490 -4.220 -1.604 1.00 0.00 C ATOM 2233 C GLY A 140 -13.934 -4.610 -1.843 1.00 0.00 C ATOM 2234 O GLY A 140 -14.507 -4.277 -2.880 1.00 0.00 O ATOM 2235 H GLY A 140 -12.247 -5.538 0.036 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -12.409 -3.147 -1.662 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -11.879 -4.659 -2.376 1.00 0.87 H ATOM 2238 N ARG A 141 -14.516 -5.308 -0.875 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.900 -5.759 -0.961 1.00 0.00 C ATOM 2240 C ARG A 141 -16.231 -6.301 -2.349 1.00 0.00 C ATOM 2241 O ARG A 141 -16.771 -5.588 -3.195 1.00 0.00 O ATOM 2242 CB ARG A 141 -16.837 -4.612 -0.599 1.00 0.00 C ATOM 2243 CG ARG A 141 -17.080 -4.478 0.896 1.00 0.00 C ATOM 2244 CD ARG A 141 -15.787 -4.225 1.653 1.00 0.00 C ATOM 2245 NE ARG A 141 -16.028 -3.833 3.039 1.00 0.00 N ATOM 2246 CZ ARG A 141 -15.278 -2.957 3.699 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -14.247 -2.376 3.100 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -15.559 -2.657 4.959 1.00 0.00 N ATOM 2249 H ARG A 141 -14.006 -5.507 -0.069 1.00 0.87 H ATOM 2250 HA ARG A 141 -16.029 -6.551 -0.240 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -16.403 -3.691 -0.953 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -17.787 -4.767 -1.087 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -17.753 -3.653 1.069 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -17.524 -5.393 1.259 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -15.198 -5.131 1.643 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -15.242 -3.439 1.154 1.00 0.87 H ATOM 2257 HE ARG A 141 -16.786 -4.246 3.502 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -14.031 -2.597 2.149 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -13.685 -1.716 3.599 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -16.335 -3.091 5.415 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -14.995 -1.996 5.454 1.00 0.87 H ATOM 2262 N TYR A 142 -15.907 -7.572 -2.571 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.163 -8.220 -3.848 1.00 0.00 C ATOM 2264 C TYR A 142 -17.645 -8.166 -4.204 1.00 0.00 C ATOM 2265 O TYR A 142 -18.506 -8.131 -3.324 1.00 0.00 O ATOM 2266 CB TYR A 142 -15.691 -9.673 -3.789 1.00 0.00 C ATOM 2267 CG TYR A 142 -16.487 -10.532 -2.831 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -16.243 -10.491 -1.463 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -17.483 -11.383 -3.293 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -16.969 -11.273 -0.585 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -18.213 -12.168 -2.422 1.00 0.00 C ATOM 2272 CZ TYR A 142 -17.952 -12.109 -1.069 1.00 0.00 C ATOM 2273 OH TYR A 142 -18.678 -12.889 -0.198 1.00 0.00 O ATOM 2274 H TYR A 142 -15.484 -8.089 -1.856 1.00 0.87 H ATOM 2275 HA TYR A 142 -15.600 -7.699 -4.606 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -15.773 -10.107 -4.769 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -14.658 -9.695 -3.475 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -15.473 -9.834 -1.087 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -17.684 -11.428 -4.354 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -16.764 -11.227 0.475 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -18.983 -12.823 -2.802 1.00 0.87 H ATOM 2282 HH TYR A 142 -18.769 -13.774 -0.559 1.00 0.87 H ATOM 2283 N CYS A 143 -17.935 -8.160 -5.502 1.00 0.00 N ATOM 2284 CA CYS A 143 -19.313 -8.114 -5.977 1.00 0.00 C ATOM 2285 C CYS A 143 -20.027 -9.433 -5.702 1.00 0.00 C ATOM 2286 O CYS A 143 -19.584 -10.493 -6.144 1.00 0.00 O ATOM 2287 CB CYS A 143 -19.347 -7.807 -7.472 1.00 0.00 C ATOM 2288 SG CYS A 143 -21.013 -7.757 -8.176 1.00 0.00 S ATOM 2289 H CYS A 143 -17.205 -8.186 -6.155 1.00 0.87 H ATOM 2290 HA CYS A 143 -19.819 -7.326 -5.448 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -18.889 -6.846 -7.646 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -18.791 -8.565 -7.995 1.00 0.87 H ATOM 2293 HG CYS A 143 -21.794 -7.099 -7.331 1.00 0.87 H ATOM 2294 N LEU A 144 -21.135 -9.357 -4.970 1.00 0.00 N ATOM 2295 CA LEU A 144 -21.916 -10.542 -4.633 1.00 0.00 C ATOM 2296 C LEU A 144 -22.384 -11.268 -5.895 1.00 0.00 C ATOM 2297 O LEU A 144 -22.689 -10.632 -6.905 1.00 0.00 O ATOM 2298 CB LEU A 144 -23.124 -10.157 -3.772 1.00 0.00 C ATOM 2299 CG LEU A 144 -22.864 -10.083 -2.263 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -22.650 -11.475 -1.692 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -21.671 -9.187 -1.958 1.00 0.00 C ATOM 2302 H LEU A 144 -21.435 -8.481 -4.647 1.00 0.87 H ATOM 2303 HA LEU A 144 -21.278 -11.204 -4.066 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -23.480 -9.193 -4.102 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -23.901 -10.886 -3.941 1.00 0.87 H ATOM 2306 HG LEU A 144 -23.732 -9.658 -1.780 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -22.262 -12.125 -2.463 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -23.592 -11.866 -1.334 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -21.946 -11.425 -0.875 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -21.497 -9.169 -0.892 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -21.875 -8.184 -2.306 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -20.794 -9.570 -2.459 1.00 0.87 H ATOM 2313 N PRO A 145 -22.447 -12.613 -5.851 1.00 0.00 N ATOM 2314 CA PRO A 145 -22.879 -13.424 -6.995 1.00 0.00 C ATOM 2315 C PRO A 145 -24.374 -13.302 -7.263 1.00 0.00 C ATOM 2316 O PRO A 145 -25.079 -12.556 -6.583 1.00 0.00 O ATOM 2317 CB PRO A 145 -22.528 -14.851 -6.570 1.00 0.00 C ATOM 2318 CG PRO A 145 -22.562 -14.820 -5.082 1.00 0.00 C ATOM 2319 CD PRO A 145 -22.105 -13.448 -4.683 1.00 0.00 C ATOM 2320 HA PRO A 145 -22.332 -13.166 -7.890 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -23.259 -15.538 -6.970 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -21.545 -15.107 -6.937 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -23.570 -14.990 -4.731 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -21.894 -15.567 -4.681 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -22.639 -13.118 -3.807 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -21.040 -13.442 -4.503 1.00 0.87 H ATOM 2327 N GLU A 146 -24.854 -14.044 -8.257 1.00 0.00 N ATOM 2328 CA GLU A 146 -26.265 -14.022 -8.619 1.00 0.00 C ATOM 2329 C GLU A 146 -27.137 -14.532 -7.468 1.00 0.00 C ATOM 2330 O GLU A 146 -26.985 -15.673 -7.029 1.00 0.00 O ATOM 2331 CB GLU A 146 -26.501 -14.869 -9.870 1.00 0.00 C ATOM 2332 CG GLU A 146 -25.925 -16.270 -9.768 1.00 0.00 C ATOM 2333 CD GLU A 146 -26.161 -17.092 -11.020 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -27.272 -17.641 -11.170 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -25.233 -17.189 -11.851 1.00 0.00 O ATOM 2336 H GLU A 146 -24.242 -14.622 -8.760 1.00 0.87 H ATOM 2337 HA GLU A 146 -26.532 -13.003 -8.837 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -27.564 -14.951 -10.040 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -26.045 -14.376 -10.717 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -24.862 -16.194 -9.600 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -26.386 -16.773 -8.931 1.00 0.87 H ATOM 2342 N PRO A 147 -28.064 -13.696 -6.957 1.00 0.00 N ATOM 2343 CA PRO A 147 -28.949 -14.079 -5.859 1.00 0.00 C ATOM 2344 C PRO A 147 -30.183 -14.832 -6.345 1.00 0.00 C ATOM 2345 O PRO A 147 -30.326 -15.104 -7.537 1.00 0.00 O ATOM 2346 CB PRO A 147 -29.339 -12.735 -5.267 1.00 0.00 C ATOM 2347 CG PRO A 147 -29.378 -11.814 -6.438 1.00 0.00 C ATOM 2348 CD PRO A 147 -28.326 -12.310 -7.402 1.00 0.00 C ATOM 2349 HA PRO A 147 -28.438 -14.665 -5.115 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -30.300 -12.821 -4.789 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -28.596 -12.426 -4.546 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -30.355 -11.850 -6.899 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -29.149 -10.808 -6.121 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -28.706 -12.297 -8.413 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -27.434 -11.707 -7.326 1.00 0.87 H ATOM 2356 N LEU A 148 -31.073 -15.165 -5.415 1.00 0.00 N ATOM 2357 CA LEU A 148 -32.294 -15.887 -5.752 1.00 0.00 C ATOM 2358 C LEU A 148 -33.470 -14.927 -5.903 1.00 0.00 C ATOM 2359 O LEU A 148 -34.084 -14.576 -4.873 1.00 0.87 O ATOM 2360 CB LEU A 148 -32.608 -16.934 -4.680 1.00 0.00 C ATOM 2361 CG LEU A 148 -33.837 -17.801 -4.960 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -33.629 -18.640 -6.212 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -34.143 -18.693 -3.765 1.00 0.00 C ATOM 2364 OXT LEU A 148 -33.767 -14.535 -7.051 1.00 0.87 O ATOM 2365 H LEU A 148 -30.902 -14.920 -4.481 1.00 0.87 H ATOM 2366 HA LEU A 148 -32.132 -16.388 -6.694 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -31.751 -17.584 -4.579 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -32.763 -16.423 -3.741 1.00 0.87 H ATOM 2369 HG LEU A 148 -34.692 -17.160 -5.126 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -32.788 -19.302 -6.065 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -33.433 -17.990 -7.051 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -34.517 -19.223 -6.406 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -34.328 -18.079 -2.896 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -33.302 -19.343 -3.576 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -35.018 -19.289 -3.977 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.917 10.642 -0.982 1.00 35.81 N HETATM 2378 C2 FMN A 149 5.023 9.833 -0.903 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.142 10.220 -1.086 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.850 8.435 -0.586 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.647 7.844 -0.352 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.593 6.636 -0.085 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.462 8.707 -0.436 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.243 8.215 -0.223 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.157 9.051 -0.313 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.191 8.517 -0.080 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.315 9.292 -0.151 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.723 8.716 0.104 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.182 10.736 -0.489 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.378 11.633 -0.588 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.906 11.259 -0.712 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.263 10.477 -0.637 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.588 10.964 -0.856 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.702 10.146 -0.771 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.813 12.390 -1.189 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.936 13.239 0.077 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.152 14.416 -0.096 1.00 29.45 O HETATM 2398 C3' FMN A 149 3.354 13.538 0.531 1.00 29.29 C HETATM 2399 O3' FMN A 149 3.825 12.435 1.296 1.00 28.30 O HETATM 2400 C4' FMN A 149 3.565 14.860 1.248 1.00 29.96 C HETATM 2401 O4' FMN A 149 3.088 14.940 2.585 1.00 31.47 O HETATM 2402 C5' FMN A 149 4.479 15.953 0.723 1.00 29.17 C HETATM 2403 O5' FMN A 149 5.084 15.548 -0.518 1.00 32.10 O HETATM 2404 P FMN A 149 5.928 16.543 -1.406 1.00 34.33 P HETATM 2405 O1P FMN A 149 6.270 15.826 -2.691 1.00 32.34 O HETATM 2406 O2P FMN A 149 7.120 17.000 -0.617 1.00 30.92 O HETATM 2407 O3P FMN A 149 4.914 17.707 -1.712 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.623 7.847 -0.687 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.318 7.446 -0.047 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.638 7.785 0.644 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.226 8.537 -0.839 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.300 9.416 0.690 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -3.910 11.628 0.352 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -3.059 12.639 -0.814 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -4.032 11.280 -1.372 1.00 0.87 H HETATM 2416 H9 FMN A 149 -0.812 12.309 -0.949 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 0.983 12.747 -1.781 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 2.727 12.472 -1.760 1.00 0.87 H HETATM 2419 H2' FMN A 149 1.473 12.673 0.871 1.00 0.87 H HETATM 2420 HO2' FMN A 149 0.501 14.472 0.606 1.00 0.87 H HETATM 2421 H3' FMN A 149 3.960 13.572 -0.361 1.00 0.87 H HETATM 2422 HO3' FMN A 149 3.108 11.811 1.435 1.00 0.87 H HETATM 2423 H4' FMN A 149 2.684 15.313 0.824 1.00 0.87 H HETATM 2424 HO4' FMN A 149 2.129 14.897 2.586 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 5.254 16.146 1.449 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 3.901 16.851 0.559 1.00 0.87 H