ATOM 1 N ARG A 1 -31.076 17.533 -1.606 1.00 0.00 N ATOM 2 CA ARG A 1 -30.020 16.847 -0.881 1.00 0.00 C ATOM 3 C ARG A 1 -29.056 16.174 -1.858 1.00 0.00 C ATOM 4 O ARG A 1 -29.041 14.950 -1.978 1.00 0.00 O ATOM 5 CB ARG A 1 -30.599 15.791 0.065 1.00 0.00 C ATOM 6 CG ARG A 1 -29.521 15.250 1.006 1.00 0.00 C ATOM 7 CD ARG A 1 -29.315 13.748 0.798 1.00 0.00 C ATOM 8 NE ARG A 1 -30.565 13.018 1.105 1.00 0.00 N ATOM 9 CZ ARG A 1 -31.051 12.846 2.341 1.00 0.00 C ATOM 10 NH1 ARG A 1 -30.395 13.352 3.394 1.00 0.00 N ATOM 11 NH2 ARG A 1 -32.193 12.170 2.525 1.00 0.00 N ATOM 12 H1 ARG A 1 -30.771 18.055 -2.403 1.00 0.00 H ATOM 13 HA ARG A 1 -29.520 17.630 -0.311 1.00 0.00 H ATOM 14 HB3 ARG A 1 -31.025 14.973 -0.516 1.00 0.00 H ATOM 15 HG3 ARG A 1 -29.809 15.441 2.041 1.00 0.00 H ATOM 16 HD3 ARG A 1 -28.509 13.391 1.439 1.00 0.00 H ATOM 17 HE ARG A 1 -31.080 12.628 0.340 1.00 0.00 H ATOM 18 HH11 ARG A 1 -29.543 13.857 3.258 1.00 0.00 H ATOM 19 HH12 ARG A 1 -30.758 13.224 4.318 1.00 0.00 H ATOM 20 HH21 ARG A 1 -32.683 11.793 1.739 1.00 0.00 H ATOM 21 HH22 ARG A 1 -32.556 12.042 3.448 1.00 0.00 H ATOM 22 N ILE A 2 -28.272 17.003 -2.531 1.00 0.00 N ATOM 23 CA ILE A 2 -27.306 16.502 -3.494 1.00 0.00 C ATOM 24 C ILE A 2 -26.414 15.457 -2.820 1.00 0.00 C ATOM 25 O ILE A 2 -26.372 15.370 -1.594 1.00 0.00 O ATOM 26 CB ILE A 2 -26.528 17.660 -4.123 1.00 0.00 C ATOM 27 CG1 ILE A 2 -25.798 18.476 -3.054 1.00 0.00 C ATOM 28 CG2 ILE A 2 -27.443 18.532 -4.984 1.00 0.00 C ATOM 29 CD1 ILE A 2 -24.592 17.709 -2.507 1.00 0.00 C ATOM 30 H ILE A 2 -28.289 17.997 -2.427 1.00 0.00 H ATOM 31 HA ILE A 2 -27.863 16.017 -4.294 1.00 0.00 H ATOM 32 HB ILE A 2 -25.768 17.241 -4.784 1.00 0.00 H ATOM 33 HG13 ILE A 2 -26.483 18.711 -2.241 1.00 0.00 H ATOM 34 HG21 ILE A 2 -26.888 19.398 -5.343 1.00 0.00 H ATOM 35 HG22 ILE A 2 -27.802 17.953 -5.835 1.00 0.00 H ATOM 36 HG23 ILE A 2 -28.293 18.866 -4.388 1.00 0.00 H ATOM 37 HD11 ILE A 2 -24.280 16.958 -3.232 1.00 0.00 H ATOM 38 HD12 ILE A 2 -23.771 18.403 -2.327 1.00 0.00 H ATOM 39 HD13 ILE A 2 -24.866 17.220 -1.573 1.00 0.00 H ATOM 40 N TYR A 3 -25.724 14.690 -3.651 1.00 0.00 N ATOM 41 CA TYR A 3 -24.836 13.654 -3.151 1.00 0.00 C ATOM 42 C TYR A 3 -23.696 13.387 -4.136 1.00 0.00 C ATOM 43 O TYR A 3 -23.077 12.325 -4.100 1.00 0.00 O ATOM 44 CB TYR A 3 -25.691 12.392 -3.023 1.00 0.00 C ATOM 45 CG TYR A 3 -25.824 11.873 -1.591 1.00 0.00 C ATOM 46 CD1 TYR A 3 -24.728 11.339 -0.945 1.00 0.00 C ATOM 47 CD2 TYR A 3 -27.041 11.938 -0.943 1.00 0.00 C ATOM 48 CE1 TYR A 3 -24.853 10.851 0.404 1.00 0.00 C ATOM 49 CE2 TYR A 3 -27.167 11.450 0.405 1.00 0.00 C ATOM 50 CZ TYR A 3 -26.067 10.930 1.012 1.00 0.00 C ATOM 51 OH TYR A 3 -26.185 10.470 2.287 1.00 0.00 O ATOM 52 H TYR A 3 -25.764 14.767 -4.648 1.00 0.00 H ATOM 53 HA TYR A 3 -24.416 13.998 -2.206 1.00 0.00 H ATOM 54 HB3 TYR A 3 -25.258 11.608 -3.644 1.00 0.00 H ATOM 55 HD1 TYR A 3 -23.766 11.288 -1.457 1.00 0.00 H ATOM 56 HD2 TYR A 3 -27.907 12.360 -1.453 1.00 0.00 H ATOM 57 HE1 TYR A 3 -23.995 10.427 0.925 1.00 0.00 H ATOM 58 HE2 TYR A 3 -28.123 11.497 0.929 1.00 0.00 H ATOM 59 HH TYR A 3 -27.086 10.704 2.653 1.00 0.00 H ATOM 60 N LYS A 4 -23.454 14.368 -4.993 1.00 0.00 N ATOM 61 CA LYS A 4 -22.399 14.252 -5.985 1.00 0.00 C ATOM 62 C LYS A 4 -22.767 13.156 -6.987 1.00 0.00 C ATOM 63 O LYS A 4 -21.940 12.753 -7.803 1.00 0.00 O ATOM 64 CB LYS A 4 -21.046 14.034 -5.307 1.00 0.00 C ATOM 65 CG LYS A 4 -19.932 14.772 -6.054 1.00 0.00 C ATOM 66 CD LYS A 4 -19.135 15.668 -5.105 1.00 0.00 C ATOM 67 CE LYS A 4 -18.471 14.844 -4.000 1.00 0.00 C ATOM 68 NZ LYS A 4 -17.097 14.460 -4.396 1.00 0.00 N ATOM 69 H LYS A 4 -23.962 15.229 -5.015 1.00 0.00 H ATOM 70 HA LYS A 4 -22.344 15.202 -6.516 1.00 0.00 H ATOM 71 HB3 LYS A 4 -20.820 12.969 -5.270 1.00 0.00 H ATOM 72 HG3 LYS A 4 -20.364 15.374 -6.854 1.00 0.00 H ATOM 73 HD3 LYS A 4 -19.796 16.413 -4.661 1.00 0.00 H ATOM 74 HE3 LYS A 4 -19.061 13.949 -3.801 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -16.437 15.015 -3.890 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -16.949 13.493 -4.187 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -16.978 14.611 -5.377 1.00 0.00 H ATOM 78 N GLY A 5 -24.010 12.706 -6.894 1.00 0.00 N ATOM 79 CA GLY A 5 -24.497 11.664 -7.782 1.00 0.00 C ATOM 80 C GLY A 5 -24.512 12.145 -9.235 1.00 0.00 C ATOM 81 O GLY A 5 -24.714 11.353 -10.153 1.00 0.00 O ATOM 82 H GLY A 5 -24.677 13.039 -6.228 1.00 0.00 H ATOM 83 HA2 GLY A 5 -23.866 10.780 -7.694 1.00 0.00 H ATOM 84 HA3 GLY A 5 -25.503 11.368 -7.484 1.00 0.00 H ATOM 85 N VAL A 6 -24.293 13.442 -9.398 1.00 0.00 N ATOM 86 CA VAL A 6 -24.278 14.038 -10.723 1.00 0.00 C ATOM 87 C VAL A 6 -22.882 13.886 -11.330 1.00 0.00 C ATOM 88 O VAL A 6 -21.879 14.100 -10.649 1.00 0.00 O ATOM 89 CB VAL A 6 -24.743 15.494 -10.647 1.00 0.00 C ATOM 90 CG1 VAL A 6 -24.411 16.243 -11.939 1.00 0.00 C ATOM 91 CG2 VAL A 6 -26.237 15.577 -10.334 1.00 0.00 C ATOM 92 H VAL A 6 -24.129 14.080 -8.645 1.00 0.00 H ATOM 93 HA VAL A 6 -24.990 13.488 -11.339 1.00 0.00 H ATOM 94 HB VAL A 6 -24.203 15.976 -9.832 1.00 0.00 H ATOM 95 HG11 VAL A 6 -23.821 15.599 -12.591 1.00 0.00 H ATOM 96 HG12 VAL A 6 -25.334 16.523 -12.445 1.00 0.00 H ATOM 97 HG13 VAL A 6 -23.839 17.140 -11.702 1.00 0.00 H ATOM 98 HG21 VAL A 6 -26.404 15.328 -9.285 1.00 0.00 H ATOM 99 HG22 VAL A 6 -26.595 16.588 -10.529 1.00 0.00 H ATOM 100 HG23 VAL A 6 -26.781 14.872 -10.964 1.00 0.00 H ATOM 101 N ILE A 7 -22.861 13.519 -12.602 1.00 0.00 N ATOM 102 CA ILE A 7 -21.604 13.337 -13.308 1.00 0.00 C ATOM 103 C ILE A 7 -21.081 14.699 -13.770 1.00 0.00 C ATOM 104 O ILE A 7 -19.913 15.023 -13.561 1.00 0.00 O ATOM 105 CB ILE A 7 -21.769 12.324 -14.443 1.00 0.00 C ATOM 106 CG1 ILE A 7 -22.234 13.013 -15.729 1.00 0.00 C ATOM 107 CG2 ILE A 7 -22.705 11.187 -14.031 1.00 0.00 C ATOM 108 CD1 ILE A 7 -22.241 12.033 -16.903 1.00 0.00 C ATOM 109 H ILE A 7 -23.681 13.348 -13.148 1.00 0.00 H ATOM 110 HA ILE A 7 -20.890 12.915 -12.601 1.00 0.00 H ATOM 111 HB ILE A 7 -20.794 11.881 -14.650 1.00 0.00 H ATOM 112 HG13 ILE A 7 -21.578 13.852 -15.954 1.00 0.00 H ATOM 113 HG21 ILE A 7 -22.474 10.297 -14.617 1.00 0.00 H ATOM 114 HG22 ILE A 7 -22.568 10.969 -12.971 1.00 0.00 H ATOM 115 HG23 ILE A 7 -23.738 11.483 -14.210 1.00 0.00 H ATOM 116 HD11 ILE A 7 -23.262 11.705 -17.097 1.00 0.00 H ATOM 117 HD12 ILE A 7 -21.844 12.526 -17.790 1.00 0.00 H ATOM 118 HD13 ILE A 7 -21.622 11.169 -16.659 1.00 0.00 H ATOM 119 N GLN A 8 -21.972 15.460 -14.388 1.00 0.00 N ATOM 120 CA GLN A 8 -21.614 16.779 -14.882 1.00 0.00 C ATOM 121 C GLN A 8 -21.065 17.641 -13.743 1.00 0.00 C ATOM 122 O GLN A 8 -20.285 18.563 -13.978 1.00 0.00 O ATOM 123 CB GLN A 8 -22.811 17.456 -15.553 1.00 0.00 C ATOM 124 CG GLN A 8 -23.815 16.418 -16.062 1.00 0.00 C ATOM 125 CD GLN A 8 -24.688 17.001 -17.175 1.00 0.00 C ATOM 126 OE1 GLN A 8 -24.562 18.151 -17.561 1.00 0.00 O ATOM 127 NE2 GLN A 8 -25.578 16.144 -17.668 1.00 0.00 N ATOM 128 H GLN A 8 -22.920 15.190 -14.555 1.00 0.00 H ATOM 129 HA GLN A 8 -20.837 16.609 -15.626 1.00 0.00 H ATOM 130 HB3 GLN A 8 -22.468 18.072 -16.383 1.00 0.00 H ATOM 131 HG3 GLN A 8 -24.444 16.082 -15.238 1.00 0.00 H ATOM 132 HE21 GLN A 8 -25.630 15.213 -17.306 1.00 0.00 H ATOM 133 HE22 GLN A 8 -26.196 16.431 -18.399 1.00 0.00 H ATOM 134 N ALA A 9 -21.494 17.310 -12.534 1.00 0.00 N ATOM 135 CA ALA A 9 -21.054 18.043 -11.358 1.00 0.00 C ATOM 136 C ALA A 9 -19.555 18.330 -11.473 1.00 0.00 C ATOM 137 O ALA A 9 -19.065 19.314 -10.921 1.00 0.00 O ATOM 138 CB ALA A 9 -21.400 17.242 -10.100 1.00 0.00 C ATOM 139 H ALA A 9 -22.128 16.559 -12.351 1.00 0.00 H ATOM 140 HA ALA A 9 -21.596 18.987 -11.333 1.00 0.00 H ATOM 141 HB1 ALA A 9 -20.503 17.113 -9.495 1.00 0.00 H ATOM 142 HB2 ALA A 9 -22.153 17.780 -9.524 1.00 0.00 H ATOM 143 HB3 ALA A 9 -21.789 16.266 -10.386 1.00 0.00 H ATOM 144 N ILE A 10 -18.870 17.453 -12.192 1.00 0.00 N ATOM 145 CA ILE A 10 -17.437 17.601 -12.385 1.00 0.00 C ATOM 146 C ILE A 10 -17.130 19.040 -12.806 1.00 0.00 C ATOM 147 O ILE A 10 -16.012 19.519 -12.621 1.00 0.00 O ATOM 148 CB ILE A 10 -16.919 16.548 -13.367 1.00 0.00 C ATOM 149 CG1 ILE A 10 -16.621 15.230 -12.652 1.00 0.00 C ATOM 150 CG2 ILE A 10 -15.704 17.070 -14.138 1.00 0.00 C ATOM 151 CD1 ILE A 10 -17.116 14.037 -13.472 1.00 0.00 C ATOM 152 H ILE A 10 -19.277 16.656 -12.636 1.00 0.00 H ATOM 153 HA ILE A 10 -16.957 17.411 -11.426 1.00 0.00 H ATOM 154 HB ILE A 10 -17.701 16.349 -14.099 1.00 0.00 H ATOM 155 HG13 ILE A 10 -17.100 15.227 -11.673 1.00 0.00 H ATOM 156 HG21 ILE A 10 -14.920 17.351 -13.433 1.00 0.00 H ATOM 157 HG22 ILE A 10 -15.332 16.290 -14.801 1.00 0.00 H ATOM 158 HG23 ILE A 10 -15.992 17.941 -14.726 1.00 0.00 H ATOM 159 HD11 ILE A 10 -16.291 13.629 -14.055 1.00 0.00 H ATOM 160 HD12 ILE A 10 -17.501 13.270 -12.800 1.00 0.00 H ATOM 161 HD13 ILE A 10 -17.910 14.363 -14.144 1.00 0.00 H ATOM 162 N GLN A 11 -18.141 19.688 -13.364 1.00 0.00 N ATOM 163 CA GLN A 11 -17.993 21.062 -13.812 1.00 0.00 C ATOM 164 C GLN A 11 -17.305 21.902 -12.732 1.00 0.00 C ATOM 165 O GLN A 11 -16.716 22.940 -13.030 1.00 0.00 O ATOM 166 CB GLN A 11 -19.347 21.664 -14.194 1.00 0.00 C ATOM 167 CG GLN A 11 -19.203 22.638 -15.365 1.00 0.00 C ATOM 168 CD GLN A 11 -20.082 22.214 -16.543 1.00 0.00 C ATOM 169 OE1 GLN A 11 -21.240 22.583 -16.652 1.00 0.00 O ATOM 170 NE2 GLN A 11 -19.469 21.419 -17.416 1.00 0.00 N ATOM 171 H GLN A 11 -19.047 19.291 -13.511 1.00 0.00 H ATOM 172 HA GLN A 11 -17.362 21.011 -14.699 1.00 0.00 H ATOM 173 HB3 GLN A 11 -19.774 22.182 -13.335 1.00 0.00 H ATOM 174 HG3 GLN A 11 -18.161 22.682 -15.681 1.00 0.00 H ATOM 175 HE21 GLN A 11 -18.516 21.154 -17.268 1.00 0.00 H ATOM 176 HE22 GLN A 11 -19.960 21.088 -18.222 1.00 0.00 H ATOM 177 N LYS A 12 -17.404 21.420 -11.502 1.00 0.00 N ATOM 178 CA LYS A 12 -16.799 22.113 -10.378 1.00 0.00 C ATOM 179 C LYS A 12 -15.377 22.538 -10.750 1.00 0.00 C ATOM 180 O LYS A 12 -14.891 23.567 -10.284 1.00 0.00 O ATOM 181 CB LYS A 12 -16.872 21.252 -9.115 1.00 0.00 C ATOM 182 CG LYS A 12 -16.321 19.848 -9.376 1.00 0.00 C ATOM 183 CD LYS A 12 -16.791 18.865 -8.302 1.00 0.00 C ATOM 184 CE LYS A 12 -18.236 19.152 -7.892 1.00 0.00 C ATOM 185 NZ LYS A 12 -18.832 17.968 -7.233 1.00 0.00 N ATOM 186 H LYS A 12 -17.885 20.576 -11.269 1.00 0.00 H ATOM 187 HA LYS A 12 -17.389 23.010 -10.189 1.00 0.00 H ATOM 188 HB3 LYS A 12 -17.906 21.183 -8.776 1.00 0.00 H ATOM 189 HG3 LYS A 12 -15.231 19.880 -9.395 1.00 0.00 H ATOM 190 HD3 LYS A 12 -16.141 18.936 -7.430 1.00 0.00 H ATOM 191 HE3 LYS A 12 -18.824 19.421 -8.770 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -18.383 17.140 -7.567 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -18.709 18.040 -6.244 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -19.810 17.925 -7.446 1.00 0.00 H ATOM 195 N SER A 13 -14.751 21.724 -11.588 1.00 0.00 N ATOM 196 CA SER A 13 -13.395 22.003 -12.028 1.00 0.00 C ATOM 197 C SER A 13 -13.342 23.362 -12.730 1.00 0.00 C ATOM 198 O SER A 13 -12.359 24.090 -12.604 1.00 0.00 O ATOM 199 CB SER A 13 -12.883 20.903 -12.961 1.00 0.00 C ATOM 200 OG SER A 13 -13.870 20.502 -13.907 1.00 0.00 O ATOM 201 H SER A 13 -15.154 20.890 -11.962 1.00 0.00 H ATOM 202 HA SER A 13 -12.794 22.018 -11.120 1.00 0.00 H ATOM 203 HB3 SER A 13 -12.574 20.042 -12.370 1.00 0.00 H ATOM 204 HG SER A 13 -14.365 19.702 -13.565 1.00 0.00 H ATOM 205 N ASP A 14 -14.411 23.661 -13.454 1.00 0.00 N ATOM 206 CA ASP A 14 -14.498 24.918 -14.175 1.00 0.00 C ATOM 207 C ASP A 14 -14.720 26.059 -13.179 1.00 0.00 C ATOM 208 O ASP A 14 -14.300 27.189 -13.420 1.00 0.00 O ATOM 209 CB ASP A 14 -15.673 24.912 -15.154 1.00 0.00 C ATOM 210 CG ASP A 14 -15.367 25.494 -16.536 1.00 0.00 C ATOM 211 OD1 ASP A 14 -14.210 25.926 -16.725 1.00 0.00 O ATOM 212 OD2 ASP A 14 -16.297 25.492 -17.371 1.00 0.00 O ATOM 213 H ASP A 14 -15.205 23.062 -13.550 1.00 0.00 H ATOM 214 HA ASP A 14 -13.551 25.009 -14.708 1.00 0.00 H ATOM 215 HB3 ASP A 14 -16.497 25.474 -14.715 1.00 0.00 H ATOM 216 N GLU A 15 -15.379 25.722 -12.080 1.00 0.00 N ATOM 217 CA GLU A 15 -15.661 26.703 -11.047 1.00 0.00 C ATOM 218 C GLU A 15 -14.359 27.200 -10.416 1.00 0.00 C ATOM 219 O GLU A 15 -14.352 28.208 -9.711 1.00 0.00 O ATOM 220 CB GLU A 15 -16.599 26.126 -9.984 1.00 0.00 C ATOM 221 CG GLU A 15 -18.021 26.661 -10.159 1.00 0.00 C ATOM 222 CD GLU A 15 -18.221 27.957 -9.371 1.00 0.00 C ATOM 223 OE1 GLU A 15 -18.409 27.850 -8.140 1.00 0.00 O ATOM 224 OE2 GLU A 15 -18.179 29.026 -10.017 1.00 0.00 O ATOM 225 H GLU A 15 -15.717 24.799 -11.892 1.00 0.00 H ATOM 226 HA GLU A 15 -16.163 27.525 -11.556 1.00 0.00 H ATOM 227 HB3 GLU A 15 -16.231 26.381 -8.990 1.00 0.00 H ATOM 228 HG3 GLU A 15 -18.739 25.914 -9.823 1.00 0.00 H ATOM 229 N GLY A 16 -13.289 26.469 -10.692 1.00 0.00 N ATOM 230 CA GLY A 16 -11.984 26.824 -10.162 1.00 0.00 C ATOM 231 C GLY A 16 -11.982 26.777 -8.632 1.00 0.00 C ATOM 232 O GLY A 16 -11.728 27.786 -7.977 1.00 0.00 O ATOM 233 H GLY A 16 -13.303 25.651 -11.267 1.00 0.00 H ATOM 234 HA2 GLY A 16 -11.230 26.139 -10.550 1.00 0.00 H ATOM 235 HA3 GLY A 16 -11.709 27.823 -10.499 1.00 0.00 H ATOM 236 N HIS A 17 -12.270 25.594 -8.108 1.00 0.00 N ATOM 237 CA HIS A 17 -12.306 25.403 -6.668 1.00 0.00 C ATOM 238 C HIS A 17 -11.030 25.971 -6.043 1.00 0.00 C ATOM 239 O HIS A 17 -10.025 26.149 -6.728 1.00 0.00 O ATOM 240 CB HIS A 17 -12.531 23.929 -6.322 1.00 0.00 C ATOM 241 CG HIS A 17 -11.864 22.966 -7.275 1.00 0.00 C ATOM 242 ND1 HIS A 17 -10.540 23.087 -7.659 1.00 0.00 N ATOM 243 CD2 HIS A 17 -12.352 21.865 -7.915 1.00 0.00 C ATOM 244 CE1 HIS A 17 -10.255 22.099 -8.494 1.00 0.00 C ATOM 245 NE2 HIS A 17 -11.379 21.342 -8.651 1.00 0.00 N ATOM 246 H HIS A 17 -12.476 24.779 -8.649 1.00 0.00 H ATOM 247 HA HIS A 17 -13.163 25.965 -6.299 1.00 0.00 H ATOM 248 HB3 HIS A 17 -13.602 23.729 -6.308 1.00 0.00 H ATOM 249 HD1 HIS A 17 -9.907 23.800 -7.359 1.00 0.00 H ATOM 250 HD2 HIS A 17 -13.367 21.480 -7.834 1.00 0.00 H ATOM 251 HE1 HIS A 17 -9.291 21.921 -8.972 1.00 0.00 H ATOM 252 HE2 HIS A 17 -11.441 20.497 -9.182 1.00 0.00 H ATOM 253 N PRO A 18 -11.116 26.248 -4.714 1.00 0.00 N ATOM 254 CA PRO A 18 -9.981 26.793 -3.989 1.00 0.00 C ATOM 255 C PRO A 18 -8.926 25.715 -3.732 1.00 0.00 C ATOM 256 O PRO A 18 -9.096 24.566 -4.137 1.00 0.00 O ATOM 257 CB PRO A 18 -10.569 27.364 -2.709 1.00 0.00 C ATOM 258 CG PRO A 18 -11.933 26.711 -2.550 1.00 0.00 C ATOM 259 CD PRO A 18 -12.290 26.050 -3.871 1.00 0.00 C ATOM 260 HA PRO A 18 -9.526 27.496 -4.534 1.00 0.00 H ATOM 261 HB3 PRO A 18 -10.661 28.449 -2.772 1.00 0.00 H ATOM 262 HG3 PRO A 18 -12.683 27.455 -2.278 1.00 0.00 H ATOM 263 HD3 PRO A 18 -13.177 26.504 -4.313 1.00 0.00 H ATOM 264 N PHE A 19 -7.859 26.124 -3.061 1.00 0.00 N ATOM 265 CA PHE A 19 -6.776 25.208 -2.745 1.00 0.00 C ATOM 266 C PHE A 19 -7.062 24.448 -1.448 1.00 0.00 C ATOM 267 O PHE A 19 -6.710 23.276 -1.321 1.00 0.00 O ATOM 268 CB PHE A 19 -5.515 26.054 -2.560 1.00 0.00 C ATOM 269 CG PHE A 19 -5.344 27.153 -3.610 1.00 0.00 C ATOM 270 CD1 PHE A 19 -4.713 26.881 -4.783 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.822 28.404 -3.369 1.00 0.00 C ATOM 272 CE1 PHE A 19 -4.553 27.902 -5.757 1.00 0.00 C ATOM 273 CE2 PHE A 19 -5.662 29.424 -4.342 1.00 0.00 C ATOM 274 CZ PHE A 19 -5.031 29.152 -5.516 1.00 0.00 C ATOM 275 H PHE A 19 -7.729 27.061 -2.736 1.00 0.00 H ATOM 276 HA PHE A 19 -6.702 24.500 -3.570 1.00 0.00 H ATOM 277 HB3 PHE A 19 -4.644 25.399 -2.589 1.00 0.00 H ATOM 278 HD1 PHE A 19 -4.329 25.879 -4.976 1.00 0.00 H ATOM 279 HD2 PHE A 19 -6.328 28.622 -2.428 1.00 0.00 H ATOM 280 HE1 PHE A 19 -4.047 27.684 -6.698 1.00 0.00 H ATOM 281 HE2 PHE A 19 -6.046 30.426 -4.150 1.00 0.00 H ATOM 282 HZ PHE A 19 -4.909 29.935 -6.264 1.00 0.00 H ATOM 283 N ARG A 20 -7.697 25.146 -0.518 1.00 0.00 N ATOM 284 CA ARG A 20 -8.033 24.552 0.764 1.00 0.00 C ATOM 285 C ARG A 20 -9.143 23.512 0.592 1.00 0.00 C ATOM 286 O ARG A 20 -9.192 22.524 1.324 1.00 0.00 O ATOM 287 CB ARG A 20 -8.492 25.617 1.761 1.00 0.00 C ATOM 288 CG ARG A 20 -7.320 26.120 2.606 1.00 0.00 C ATOM 289 CD ARG A 20 -6.581 24.954 3.267 1.00 0.00 C ATOM 290 NE ARG A 20 -6.442 25.202 4.718 1.00 0.00 N ATOM 291 CZ ARG A 20 -5.550 24.584 5.504 1.00 0.00 C ATOM 292 NH1 ARG A 20 -4.713 23.676 4.982 1.00 0.00 N ATOM 293 NH2 ARG A 20 -5.494 24.872 6.811 1.00 0.00 N ATOM 294 H ARG A 20 -7.980 26.099 -0.630 1.00 0.00 H ATOM 295 HA ARG A 20 -7.109 24.086 1.106 1.00 0.00 H ATOM 296 HB3 ARG A 20 -9.263 25.204 2.413 1.00 0.00 H ATOM 297 HG3 ARG A 20 -7.685 26.805 3.371 1.00 0.00 H ATOM 298 HD3 ARG A 20 -5.597 24.832 2.813 1.00 0.00 H ATOM 299 HE ARG A 20 -7.051 25.874 5.140 1.00 0.00 H ATOM 300 HH11 ARG A 20 -4.754 23.461 4.007 1.00 0.00 H ATOM 301 HH12 ARG A 20 -4.047 23.214 5.569 1.00 0.00 H ATOM 302 HH21 ARG A 20 -6.118 25.549 7.201 1.00 0.00 H ATOM 303 HH22 ARG A 20 -4.828 24.409 7.398 1.00 0.00 H ATOM 304 N ALA A 21 -10.006 23.770 -0.380 1.00 0.00 N ATOM 305 CA ALA A 21 -11.112 22.868 -0.657 1.00 0.00 C ATOM 306 C ALA A 21 -10.562 21.480 -0.987 1.00 0.00 C ATOM 307 O ALA A 21 -11.165 20.469 -0.632 1.00 0.00 O ATOM 308 CB ALA A 21 -11.967 23.442 -1.788 1.00 0.00 C ATOM 309 H ALA A 21 -9.960 24.575 -0.970 1.00 0.00 H ATOM 310 HA ALA A 21 -11.721 22.803 0.245 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.323 23.940 -2.513 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.510 22.634 -2.278 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.677 24.161 -1.379 1.00 0.00 H ATOM 314 N TYR A 22 -9.423 21.476 -1.664 1.00 0.00 N ATOM 315 CA TYR A 22 -8.785 20.228 -2.047 1.00 0.00 C ATOM 316 C TYR A 22 -8.128 19.555 -0.840 1.00 0.00 C ATOM 317 O TYR A 22 -8.120 18.329 -0.737 1.00 0.00 O ATOM 318 CB TYR A 22 -7.700 20.602 -3.059 1.00 0.00 C ATOM 319 CG TYR A 22 -7.790 19.833 -4.380 1.00 0.00 C ATOM 320 CD1 TYR A 22 -8.837 20.070 -5.246 1.00 0.00 C ATOM 321 CD2 TYR A 22 -6.822 18.904 -4.703 1.00 0.00 C ATOM 322 CE1 TYR A 22 -8.921 19.347 -6.489 1.00 0.00 C ATOM 323 CE2 TYR A 22 -6.906 18.181 -5.946 1.00 0.00 C ATOM 324 CZ TYR A 22 -7.952 18.438 -6.777 1.00 0.00 C ATOM 325 OH TYR A 22 -8.030 17.756 -7.951 1.00 0.00 O ATOM 326 H TYR A 22 -8.938 22.302 -1.949 1.00 0.00 H ATOM 327 HA TYR A 22 -9.552 19.567 -2.449 1.00 0.00 H ATOM 328 HB3 TYR A 22 -6.723 20.423 -2.612 1.00 0.00 H ATOM 329 HD1 TYR A 22 -9.601 20.805 -4.989 1.00 0.00 H ATOM 330 HD2 TYR A 22 -5.995 18.718 -4.019 1.00 0.00 H ATOM 331 HE1 TYR A 22 -9.743 19.524 -7.182 1.00 0.00 H ATOM 332 HE2 TYR A 22 -6.149 17.445 -6.215 1.00 0.00 H ATOM 333 HH TYR A 22 -8.073 18.396 -8.717 1.00 0.00 H ATOM 334 N LEU A 23 -7.593 20.386 0.042 1.00 0.00 N ATOM 335 CA LEU A 23 -6.936 19.887 1.238 1.00 0.00 C ATOM 336 C LEU A 23 -7.901 18.979 2.003 1.00 0.00 C ATOM 337 O LEU A 23 -7.531 17.879 2.412 1.00 0.00 O ATOM 338 CB LEU A 23 -6.390 21.046 2.074 1.00 0.00 C ATOM 339 CG LEU A 23 -6.476 20.877 3.592 1.00 0.00 C ATOM 340 CD1 LEU A 23 -7.926 20.962 4.072 1.00 0.00 C ATOM 341 CD2 LEU A 23 -5.798 19.581 4.038 1.00 0.00 C ATOM 342 H LEU A 23 -7.605 21.382 -0.050 1.00 0.00 H ATOM 343 HA LEU A 23 -6.082 19.291 0.917 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.930 21.952 1.797 1.00 0.00 H ATOM 345 HG LEU A 23 -5.934 21.701 4.058 1.00 0.00 H ATOM 346 HD11 LEU A 23 -7.973 21.563 4.981 1.00 0.00 H ATOM 347 HD12 LEU A 23 -8.538 21.424 3.298 1.00 0.00 H ATOM 348 HD13 LEU A 23 -8.298 19.959 4.280 1.00 0.00 H ATOM 349 HD21 LEU A 23 -4.790 19.800 4.391 1.00 0.00 H ATOM 350 HD22 LEU A 23 -6.375 19.129 4.846 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.747 18.890 3.198 1.00 0.00 H ATOM 352 N GLU A 24 -9.119 19.472 2.175 1.00 0.00 N ATOM 353 CA GLU A 24 -10.139 18.718 2.883 1.00 0.00 C ATOM 354 C GLU A 24 -10.280 17.319 2.281 1.00 0.00 C ATOM 355 O GLU A 24 -10.676 16.380 2.970 1.00 0.00 O ATOM 356 CB GLU A 24 -11.477 19.459 2.868 1.00 0.00 C ATOM 357 CG GLU A 24 -12.180 19.349 4.222 1.00 0.00 C ATOM 358 CD GLU A 24 -12.443 20.733 4.818 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.455 21.488 4.957 1.00 0.00 O ATOM 360 OE2 GLU A 24 -13.624 21.007 5.122 1.00 0.00 O ATOM 361 H GLU A 24 -9.410 20.367 1.838 1.00 0.00 H ATOM 362 HA GLU A 24 -9.782 18.645 3.911 1.00 0.00 H ATOM 363 HB3 GLU A 24 -12.116 19.046 2.087 1.00 0.00 H ATOM 364 HG3 GLU A 24 -11.568 18.764 4.908 1.00 0.00 H ATOM 365 N SER A 25 -9.947 17.223 1.002 1.00 0.00 N ATOM 366 CA SER A 25 -10.031 15.954 0.301 1.00 0.00 C ATOM 367 C SER A 25 -9.219 14.890 1.042 1.00 0.00 C ATOM 368 O SER A 25 -9.430 13.695 0.845 1.00 0.00 O ATOM 369 CB SER A 25 -9.537 16.089 -1.142 1.00 0.00 C ATOM 370 OG SER A 25 -9.930 14.981 -1.946 1.00 0.00 O ATOM 371 H SER A 25 -9.624 17.991 0.449 1.00 0.00 H ATOM 372 HA SER A 25 -11.089 15.695 0.298 1.00 0.00 H ATOM 373 HB3 SER A 25 -8.450 16.173 -1.146 1.00 0.00 H ATOM 374 HG SER A 25 -9.141 14.625 -2.448 1.00 0.00 H ATOM 375 N GLU A 26 -8.309 15.364 1.880 1.00 0.00 N ATOM 376 CA GLU A 26 -7.465 14.468 2.653 1.00 0.00 C ATOM 377 C GLU A 26 -8.325 13.542 3.516 1.00 0.00 C ATOM 378 O GLU A 26 -8.059 12.344 3.600 1.00 0.00 O ATOM 379 CB GLU A 26 -6.474 15.255 3.513 1.00 0.00 C ATOM 380 CG GLU A 26 -7.202 16.259 4.409 1.00 0.00 C ATOM 381 CD GLU A 26 -7.372 15.705 5.826 1.00 0.00 C ATOM 382 OE1 GLU A 26 -6.535 14.860 6.210 1.00 0.00 O ATOM 383 OE2 GLU A 26 -8.336 16.140 6.493 1.00 0.00 O ATOM 384 H GLU A 26 -8.144 16.338 2.035 1.00 0.00 H ATOM 385 HA GLU A 26 -6.913 13.883 1.917 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.767 15.781 2.871 1.00 0.00 H ATOM 387 HG3 GLU A 26 -8.178 16.489 3.985 1.00 0.00 H ATOM 388 N VAL A 27 -9.336 14.132 4.134 1.00 0.00 N ATOM 389 CA VAL A 27 -10.236 13.374 4.987 1.00 0.00 C ATOM 390 C VAL A 27 -11.166 12.527 4.116 1.00 0.00 C ATOM 391 O VAL A 27 -11.528 11.413 4.489 1.00 0.00 O ATOM 392 CB VAL A 27 -10.992 14.321 5.923 1.00 0.00 C ATOM 393 CG1 VAL A 27 -12.241 14.882 5.243 1.00 0.00 C ATOM 394 CG2 VAL A 27 -11.349 13.622 7.237 1.00 0.00 C ATOM 395 H VAL A 27 -9.546 15.107 4.060 1.00 0.00 H ATOM 396 HA VAL A 27 -9.627 12.708 5.599 1.00 0.00 H ATOM 397 HB VAL A 27 -10.332 15.157 6.157 1.00 0.00 H ATOM 398 HG11 VAL A 27 -12.577 15.771 5.776 1.00 0.00 H ATOM 399 HG12 VAL A 27 -12.006 15.145 4.211 1.00 0.00 H ATOM 400 HG13 VAL A 27 -13.031 14.130 5.255 1.00 0.00 H ATOM 401 HG21 VAL A 27 -12.291 13.087 7.119 1.00 0.00 H ATOM 402 HG22 VAL A 27 -10.561 12.917 7.500 1.00 0.00 H ATOM 403 HG23 VAL A 27 -11.450 14.365 8.028 1.00 0.00 H ATOM 404 N ALA A 28 -11.526 13.088 2.971 1.00 0.00 N ATOM 405 CA ALA A 28 -12.407 12.400 2.043 1.00 0.00 C ATOM 406 C ALA A 28 -11.695 11.161 1.496 1.00 0.00 C ATOM 407 O ALA A 28 -12.316 10.115 1.308 1.00 0.00 O ATOM 408 CB ALA A 28 -12.835 13.362 0.935 1.00 0.00 C ATOM 409 H ALA A 28 -11.227 13.996 2.675 1.00 0.00 H ATOM 410 HA ALA A 28 -13.292 12.085 2.598 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.688 12.944 0.399 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.117 14.319 1.374 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.008 13.510 0.242 1.00 0.00 H ATOM 414 N ILE A 29 -10.401 11.319 1.257 1.00 0.00 N ATOM 415 CA ILE A 29 -9.598 10.226 0.735 1.00 0.00 C ATOM 416 C ILE A 29 -9.251 9.265 1.873 1.00 0.00 C ATOM 417 O ILE A 29 -9.152 8.057 1.663 1.00 0.00 O ATOM 418 CB ILE A 29 -8.374 10.767 -0.007 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.269 11.164 0.973 1.00 0.00 C ATOM 420 CG2 ILE A 29 -8.761 11.922 -0.933 1.00 0.00 C ATOM 421 CD1 ILE A 29 -5.948 11.407 0.242 1.00 0.00 C ATOM 422 H ILE A 29 -9.903 12.172 1.413 1.00 0.00 H ATOM 423 HA ILE A 29 -10.207 9.691 0.006 1.00 0.00 H ATOM 424 HB ILE A 29 -7.976 9.970 -0.636 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.138 10.377 1.716 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.814 12.164 -0.791 1.00 0.00 H ATOM 427 HG22 ILE A 29 -8.152 12.795 -0.697 1.00 0.00 H ATOM 428 HG23 ILE A 29 -8.592 11.630 -1.969 1.00 0.00 H ATOM 429 HD11 ILE A 29 -5.859 10.708 -0.590 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.925 12.428 -0.137 1.00 0.00 H ATOM 431 HD13 ILE A 29 -5.117 11.258 0.932 1.00 0.00 H ATOM 432 N SER A 30 -9.076 9.836 3.056 1.00 0.00 N ATOM 433 CA SER A 30 -8.742 9.046 4.227 1.00 0.00 C ATOM 434 C SER A 30 -9.749 7.906 4.394 1.00 0.00 C ATOM 435 O SER A 30 -9.363 6.744 4.509 1.00 0.00 O ATOM 436 CB SER A 30 -8.710 9.913 5.487 1.00 0.00 C ATOM 437 OG SER A 30 -7.915 9.331 6.517 1.00 0.00 O ATOM 438 H SER A 30 -9.157 10.819 3.219 1.00 0.00 H ATOM 439 HA SER A 30 -7.745 8.650 4.035 1.00 0.00 H ATOM 440 HB3 SER A 30 -9.727 10.060 5.852 1.00 0.00 H ATOM 441 HG SER A 30 -8.464 8.685 7.048 1.00 0.00 H ATOM 442 N GLU A 31 -11.020 8.278 4.403 1.00 0.00 N ATOM 443 CA GLU A 31 -12.086 7.302 4.553 1.00 0.00 C ATOM 444 C GLU A 31 -12.049 6.296 3.401 1.00 0.00 C ATOM 445 O GLU A 31 -12.350 5.118 3.591 1.00 0.00 O ATOM 446 CB GLU A 31 -13.451 7.989 4.639 1.00 0.00 C ATOM 447 CG GLU A 31 -14.558 7.077 4.104 1.00 0.00 C ATOM 448 CD GLU A 31 -15.930 7.734 4.257 1.00 0.00 C ATOM 449 OE1 GLU A 31 -16.247 8.592 3.406 1.00 0.00 O ATOM 450 OE2 GLU A 31 -16.633 7.363 5.223 1.00 0.00 O ATOM 451 H GLU A 31 -11.326 9.227 4.309 1.00 0.00 H ATOM 452 HA GLU A 31 -11.882 6.794 5.495 1.00 0.00 H ATOM 453 HB3 GLU A 31 -13.432 8.916 4.066 1.00 0.00 H ATOM 454 HG3 GLU A 31 -14.543 6.128 4.641 1.00 0.00 H ATOM 455 N GLU A 32 -11.680 6.796 2.231 1.00 0.00 N ATOM 456 CA GLU A 32 -11.601 5.955 1.049 1.00 0.00 C ATOM 457 C GLU A 32 -10.377 5.040 1.129 1.00 0.00 C ATOM 458 O GLU A 32 -10.395 3.927 0.604 1.00 0.00 O ATOM 459 CB GLU A 32 -11.569 6.801 -0.225 1.00 0.00 C ATOM 460 CG GLU A 32 -12.691 6.395 -1.181 1.00 0.00 C ATOM 461 CD GLU A 32 -13.253 7.614 -1.917 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.089 8.312 -1.302 1.00 0.00 O ATOM 463 OE2 GLU A 32 -12.835 7.820 -3.077 1.00 0.00 O ATOM 464 H GLU A 32 -11.438 7.755 2.085 1.00 0.00 H ATOM 465 HA GLU A 32 -12.512 5.357 1.057 1.00 0.00 H ATOM 466 HB3 GLU A 32 -10.605 6.685 -0.719 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.488 5.902 -0.625 1.00 0.00 H ATOM 468 N LEU A 33 -9.346 5.541 1.791 1.00 0.00 N ATOM 469 CA LEU A 33 -8.116 4.782 1.948 1.00 0.00 C ATOM 470 C LEU A 33 -8.259 3.826 3.133 1.00 0.00 C ATOM 471 O LEU A 33 -7.969 2.637 3.015 1.00 0.00 O ATOM 472 CB LEU A 33 -6.916 5.724 2.060 1.00 0.00 C ATOM 473 CG LEU A 33 -5.546 5.054 2.182 1.00 0.00 C ATOM 474 CD1 LEU A 33 -5.456 4.220 3.461 1.00 0.00 C ATOM 475 CD2 LEU A 33 -5.227 4.227 0.935 1.00 0.00 C ATOM 476 H LEU A 33 -9.340 6.447 2.215 1.00 0.00 H ATOM 477 HA LEU A 33 -7.979 4.192 1.042 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.062 6.366 2.928 1.00 0.00 H ATOM 479 HG LEU A 33 -4.788 5.835 2.253 1.00 0.00 H ATOM 480 HD11 LEU A 33 -5.867 3.227 3.277 1.00 0.00 H ATOM 481 HD12 LEU A 33 -4.413 4.131 3.765 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.025 4.706 4.253 1.00 0.00 H ATOM 483 HD21 LEU A 33 -4.938 4.893 0.122 1.00 0.00 H ATOM 484 HD22 LEU A 33 -4.408 3.542 1.152 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.109 3.657 0.642 1.00 0.00 H ATOM 486 N VAL A 34 -8.707 4.382 4.250 1.00 0.00 N ATOM 487 CA VAL A 34 -8.893 3.593 5.456 1.00 0.00 C ATOM 488 C VAL A 34 -9.802 2.402 5.146 1.00 0.00 C ATOM 489 O VAL A 34 -9.552 1.289 5.606 1.00 0.00 O ATOM 490 CB VAL A 34 -9.428 4.478 6.583 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.602 5.758 6.714 1.00 0.00 C ATOM 492 CG2 VAL A 34 -10.908 4.800 6.371 1.00 0.00 C ATOM 493 H VAL A 34 -8.941 5.350 4.338 1.00 0.00 H ATOM 494 HA VAL A 34 -7.914 3.218 5.757 1.00 0.00 H ATOM 495 HB VAL A 34 -9.337 3.923 7.518 1.00 0.00 H ATOM 496 HG11 VAL A 34 -9.265 6.623 6.689 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.058 5.745 7.659 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.892 5.820 5.888 1.00 0.00 H ATOM 499 HG21 VAL A 34 -11.087 5.013 5.317 1.00 0.00 H ATOM 500 HG22 VAL A 34 -11.513 3.946 6.676 1.00 0.00 H ATOM 501 HG23 VAL A 34 -11.180 5.670 6.969 1.00 0.00 H ATOM 502 N GLN A 35 -10.840 2.677 4.371 1.00 0.00 N ATOM 503 CA GLN A 35 -11.789 1.644 3.995 1.00 0.00 C ATOM 504 C GLN A 35 -11.071 0.499 3.278 1.00 0.00 C ATOM 505 O GLN A 35 -11.567 -0.626 3.243 1.00 0.00 O ATOM 506 CB GLN A 35 -12.910 2.217 3.126 1.00 0.00 C ATOM 507 CG GLN A 35 -12.398 2.554 1.723 1.00 0.00 C ATOM 508 CD GLN A 35 -13.422 2.161 0.657 1.00 0.00 C ATOM 509 OE1 GLN A 35 -13.294 1.158 -0.025 1.00 0.00 O ATOM 510 NE2 GLN A 35 -14.445 3.005 0.552 1.00 0.00 N ATOM 511 H GLN A 35 -11.038 3.586 4.002 1.00 0.00 H ATOM 512 HA GLN A 35 -12.214 1.284 4.933 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.315 3.114 3.593 1.00 0.00 H ATOM 514 HG3 GLN A 35 -11.459 2.032 1.540 1.00 0.00 H ATOM 515 HE21 GLN A 35 -14.490 3.811 1.142 1.00 0.00 H ATOM 516 HE22 GLN A 35 -15.168 2.834 -0.118 1.00 0.00 H ATOM 517 N LYS A 36 -9.912 0.825 2.723 1.00 0.00 N ATOM 518 CA LYS A 36 -9.120 -0.161 2.009 1.00 0.00 C ATOM 519 C LYS A 36 -8.657 -1.243 2.987 1.00 0.00 C ATOM 520 O LYS A 36 -8.504 -2.402 2.609 1.00 0.00 O ATOM 521 CB LYS A 36 -7.975 0.516 1.253 1.00 0.00 C ATOM 522 CG LYS A 36 -8.499 1.632 0.349 1.00 0.00 C ATOM 523 CD LYS A 36 -7.415 2.108 -0.620 1.00 0.00 C ATOM 524 CE LYS A 36 -7.567 1.436 -1.987 1.00 0.00 C ATOM 525 NZ LYS A 36 -6.284 0.835 -2.414 1.00 0.00 N ATOM 526 H LYS A 36 -9.515 1.743 2.755 1.00 0.00 H ATOM 527 HA LYS A 36 -9.768 -0.624 1.265 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.442 -0.223 0.655 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.840 2.469 0.957 1.00 0.00 H ATOM 530 HD3 LYS A 36 -6.430 1.883 -0.209 1.00 0.00 H ATOM 531 HE3 LYS A 36 -7.896 2.169 -2.724 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -5.738 1.521 -2.897 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -5.782 0.514 -1.612 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -6.464 0.064 -3.025 1.00 0.00 H ATOM 535 N TYR A 37 -8.448 -0.823 4.227 1.00 0.00 N ATOM 536 CA TYR A 37 -8.005 -1.741 5.262 1.00 0.00 C ATOM 537 C TYR A 37 -8.750 -3.074 5.168 1.00 0.00 C ATOM 538 O TYR A 37 -8.234 -4.109 5.590 1.00 0.00 O ATOM 539 CB TYR A 37 -8.349 -1.072 6.595 1.00 0.00 C ATOM 540 CG TYR A 37 -9.772 -1.350 7.082 1.00 0.00 C ATOM 541 CD1 TYR A 37 -10.851 -1.021 6.287 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.978 -1.931 8.318 1.00 0.00 C ATOM 543 CE1 TYR A 37 -12.191 -1.283 6.746 1.00 0.00 C ATOM 544 CE2 TYR A 37 -11.317 -2.194 8.776 1.00 0.00 C ATOM 545 CZ TYR A 37 -12.357 -1.857 7.967 1.00 0.00 C ATOM 546 OH TYR A 37 -13.623 -2.105 8.401 1.00 0.00 O ATOM 547 H TYR A 37 -8.575 0.122 4.527 1.00 0.00 H ATOM 548 HA TYR A 37 -6.938 -1.919 5.122 1.00 0.00 H ATOM 549 HB3 TYR A 37 -8.215 0.005 6.493 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.689 -0.562 5.311 1.00 0.00 H ATOM 551 HD2 TYR A 37 -9.125 -2.191 8.945 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.052 -1.028 6.127 1.00 0.00 H ATOM 553 HE2 TYR A 37 -11.493 -2.652 9.749 1.00 0.00 H ATOM 554 HH TYR A 37 -13.895 -3.034 8.149 1.00 0.00 H ATOM 555 N SER A 38 -9.950 -3.007 4.612 1.00 0.00 N ATOM 556 CA SER A 38 -10.771 -4.196 4.457 1.00 0.00 C ATOM 557 C SER A 38 -10.011 -5.257 3.658 1.00 0.00 C ATOM 558 O SER A 38 -10.128 -6.449 3.935 1.00 0.00 O ATOM 559 CB SER A 38 -12.097 -3.864 3.770 1.00 0.00 C ATOM 560 OG SER A 38 -11.907 -3.411 2.432 1.00 0.00 O ATOM 561 H SER A 38 -10.363 -2.162 4.272 1.00 0.00 H ATOM 562 HA SER A 38 -10.966 -4.546 5.470 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.620 -3.097 4.341 1.00 0.00 H ATOM 564 HG SER A 38 -11.532 -4.149 1.871 1.00 0.00 H ATOM 565 N ASN A 39 -9.248 -4.784 2.685 1.00 0.00 N ATOM 566 CA ASN A 39 -8.467 -5.676 1.844 1.00 0.00 C ATOM 567 C ASN A 39 -7.545 -6.522 2.724 1.00 0.00 C ATOM 568 O ASN A 39 -7.197 -7.645 2.365 1.00 0.00 O ATOM 569 CB ASN A 39 -7.596 -4.889 0.865 1.00 0.00 C ATOM 570 CG ASN A 39 -8.422 -3.842 0.113 1.00 0.00 C ATOM 571 OD1 ASN A 39 -9.595 -3.634 0.378 1.00 0.00 O ATOM 572 ND2 ASN A 39 -7.747 -3.200 -0.835 1.00 0.00 N ATOM 573 H ASN A 39 -9.157 -3.811 2.466 1.00 0.00 H ATOM 574 HA ASN A 39 -9.202 -6.279 1.309 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.134 -5.573 0.152 1.00 0.00 H ATOM 576 HD21 ASN A 39 -6.786 -3.420 -1.002 1.00 0.00 H ATOM 577 HD22 ASN A 39 -8.201 -2.497 -1.382 1.00 0.00 H ATOM 578 N SER A 40 -7.175 -5.949 3.860 1.00 0.00 N ATOM 579 CA SER A 40 -6.299 -6.636 4.794 1.00 0.00 C ATOM 580 C SER A 40 -6.916 -7.975 5.202 1.00 0.00 C ATOM 581 O SER A 40 -6.227 -8.846 5.730 1.00 0.00 O ATOM 582 CB SER A 40 -6.031 -5.777 6.032 1.00 0.00 C ATOM 583 OG SER A 40 -4.728 -5.998 6.563 1.00 0.00 O ATOM 584 H SER A 40 -7.463 -5.034 4.145 1.00 0.00 H ATOM 585 HA SER A 40 -5.366 -6.793 4.253 1.00 0.00 H ATOM 586 HB3 SER A 40 -6.777 -5.998 6.795 1.00 0.00 H ATOM 587 HG SER A 40 -4.774 -6.639 7.329 1.00 0.00 H ATOM 588 N ALA A 41 -8.209 -8.099 4.941 1.00 0.00 N ATOM 589 CA ALA A 41 -8.928 -9.316 5.274 1.00 0.00 C ATOM 590 C ALA A 41 -8.434 -10.455 4.378 1.00 0.00 C ATOM 591 O ALA A 41 -8.355 -11.603 4.815 1.00 0.00 O ATOM 592 CB ALA A 41 -10.432 -9.078 5.136 1.00 0.00 C ATOM 593 H ALA A 41 -8.764 -7.386 4.510 1.00 0.00 H ATOM 594 HA ALA A 41 -8.705 -9.560 6.313 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.717 -8.207 5.727 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.677 -8.902 4.089 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.974 -9.952 5.493 1.00 0.00 H ATOM 598 N LEU A 42 -8.113 -10.098 3.144 1.00 0.00 N ATOM 599 CA LEU A 42 -7.629 -11.076 2.184 1.00 0.00 C ATOM 600 C LEU A 42 -6.393 -11.774 2.753 1.00 0.00 C ATOM 601 O LEU A 42 -6.499 -12.845 3.349 1.00 0.00 O ATOM 602 CB LEU A 42 -7.392 -10.417 0.823 1.00 0.00 C ATOM 603 CG LEU A 42 -8.646 -9.980 0.062 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.543 -9.106 0.940 1.00 0.00 C ATOM 605 CD2 LEU A 42 -8.276 -9.286 -1.251 1.00 0.00 C ATOM 606 H LEU A 42 -8.179 -9.163 2.798 1.00 0.00 H ATOM 607 HA LEU A 42 -8.416 -11.818 2.049 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.835 -11.114 0.197 1.00 0.00 H ATOM 609 HG LEU A 42 -9.218 -10.872 -0.196 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.899 -9.689 1.790 1.00 0.00 H ATOM 611 HD12 LEU A 42 -8.975 -8.248 1.299 1.00 0.00 H ATOM 612 HD13 LEU A 42 -10.395 -8.758 0.356 1.00 0.00 H ATOM 613 HD21 LEU A 42 -7.831 -10.011 -1.932 1.00 0.00 H ATOM 614 HD22 LEU A 42 -9.174 -8.865 -1.704 1.00 0.00 H ATOM 615 HD23 LEU A 42 -7.561 -8.488 -1.051 1.00 0.00 H ATOM 616 N GLY A 43 -5.248 -11.140 2.549 1.00 0.00 N ATOM 617 CA GLY A 43 -3.993 -11.686 3.035 1.00 0.00 C ATOM 618 C GLY A 43 -3.200 -10.634 3.812 1.00 0.00 C ATOM 619 O GLY A 43 -2.068 -10.883 4.224 1.00 0.00 O ATOM 620 H GLY A 43 -5.169 -10.269 2.064 1.00 0.00 H ATOM 621 HA2 GLY A 43 -4.190 -12.545 3.676 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.399 -12.046 2.194 1.00 0.00 H ATOM 623 N HIS A 44 -3.825 -9.480 3.989 1.00 0.00 N ATOM 624 CA HIS A 44 -3.193 -8.388 4.710 1.00 0.00 C ATOM 625 C HIS A 44 -2.418 -7.506 3.728 1.00 0.00 C ATOM 626 O HIS A 44 -1.195 -7.401 3.814 1.00 0.00 O ATOM 627 CB HIS A 44 -2.317 -8.922 5.845 1.00 0.00 C ATOM 628 CG HIS A 44 -2.260 -8.018 7.053 1.00 0.00 C ATOM 629 ND1 HIS A 44 -2.702 -8.411 8.305 1.00 0.00 N ATOM 630 CD2 HIS A 44 -1.808 -6.738 7.189 1.00 0.00 C ATOM 631 CE1 HIS A 44 -2.520 -7.404 9.148 1.00 0.00 C ATOM 632 NE2 HIS A 44 -1.965 -6.368 8.453 1.00 0.00 N ATOM 633 H HIS A 44 -4.746 -9.285 3.651 1.00 0.00 H ATOM 634 HA HIS A 44 -3.995 -7.801 5.156 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.305 -9.074 5.469 1.00 0.00 H ATOM 636 HD1 HIS A 44 -3.092 -9.302 8.535 1.00 0.00 H ATOM 637 HD2 HIS A 44 -1.387 -6.124 6.393 1.00 0.00 H ATOM 638 HE1 HIS A 44 -2.769 -7.404 10.209 1.00 0.00 H ATOM 639 HE2 HIS A 44 -1.668 -5.499 8.846 1.00 0.00 H ATOM 640 N VAL A 45 -3.161 -6.894 2.818 1.00 0.00 N ATOM 641 CA VAL A 45 -2.560 -6.024 1.822 1.00 0.00 C ATOM 642 C VAL A 45 -2.431 -4.611 2.395 1.00 0.00 C ATOM 643 O VAL A 45 -1.649 -3.804 1.896 1.00 0.00 O ATOM 644 CB VAL A 45 -3.372 -6.072 0.527 1.00 0.00 C ATOM 645 CG1 VAL A 45 -4.796 -5.557 0.754 1.00 0.00 C ATOM 646 CG2 VAL A 45 -2.676 -5.287 -0.587 1.00 0.00 C ATOM 647 H VAL A 45 -4.155 -6.984 2.756 1.00 0.00 H ATOM 648 HA VAL A 45 -1.562 -6.409 1.609 1.00 0.00 H ATOM 649 HB VAL A 45 -3.439 -7.113 0.211 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.819 -4.940 1.651 1.00 0.00 H ATOM 651 HG12 VAL A 45 -5.108 -4.964 -0.105 1.00 0.00 H ATOM 652 HG13 VAL A 45 -5.473 -6.402 0.876 1.00 0.00 H ATOM 653 HG21 VAL A 45 -3.419 -4.927 -1.297 1.00 0.00 H ATOM 654 HG22 VAL A 45 -2.145 -4.439 -0.155 1.00 0.00 H ATOM 655 HG23 VAL A 45 -1.966 -5.937 -1.100 1.00 0.00 H ATOM 656 N ASN A 46 -3.210 -4.356 3.436 1.00 0.00 N ATOM 657 CA ASN A 46 -3.192 -3.055 4.082 1.00 0.00 C ATOM 658 C ASN A 46 -1.751 -2.548 4.160 1.00 0.00 C ATOM 659 O ASN A 46 -1.511 -1.342 4.132 1.00 0.00 O ATOM 660 CB ASN A 46 -3.741 -3.141 5.509 1.00 0.00 C ATOM 661 CG ASN A 46 -4.648 -1.950 5.819 1.00 0.00 C ATOM 662 OD1 ASN A 46 -4.913 -1.103 4.983 1.00 0.00 O ATOM 663 ND2 ASN A 46 -5.109 -1.932 7.066 1.00 0.00 N ATOM 664 H ASN A 46 -3.843 -5.019 3.836 1.00 0.00 H ATOM 665 HA ASN A 46 -3.825 -2.420 3.464 1.00 0.00 H ATOM 666 HB3 ASN A 46 -2.914 -3.168 6.219 1.00 0.00 H ATOM 667 HD21 ASN A 46 -4.853 -2.659 7.705 1.00 0.00 H ATOM 668 HD22 ASN A 46 -5.712 -1.193 7.367 1.00 0.00 H ATOM 669 N CYS A 47 -0.829 -3.495 4.256 1.00 0.00 N ATOM 670 CA CYS A 47 0.583 -3.159 4.337 1.00 0.00 C ATOM 671 C CYS A 47 0.920 -2.214 3.182 1.00 0.00 C ATOM 672 O CYS A 47 1.618 -1.219 3.373 1.00 0.00 O ATOM 673 CB CYS A 47 1.463 -4.410 4.326 1.00 0.00 C ATOM 674 SG CYS A 47 2.163 -4.700 5.991 1.00 0.00 S ATOM 675 H CYS A 47 -1.032 -4.473 4.278 1.00 0.00 H ATOM 676 HA CYS A 47 0.732 -2.666 5.298 1.00 0.00 H ATOM 677 HB3 CYS A 47 2.268 -4.292 3.600 1.00 0.00 H ATOM 678 HG CYS A 47 1.779 -5.969 6.085 1.00 0.00 H ATOM 679 N THR A 48 0.406 -2.556 2.011 1.00 0.00 N ATOM 680 CA THR A 48 0.644 -1.750 0.825 1.00 0.00 C ATOM 681 C THR A 48 -0.115 -0.425 0.921 1.00 0.00 C ATOM 682 O THR A 48 0.365 0.605 0.449 1.00 0.00 O ATOM 683 CB THR A 48 0.257 -2.584 -0.399 1.00 0.00 C ATOM 684 OG1 THR A 48 1.085 -2.074 -1.441 1.00 0.00 O ATOM 685 CG2 THR A 48 -1.166 -2.295 -0.879 1.00 0.00 C ATOM 686 H THR A 48 -0.162 -3.366 1.864 1.00 0.00 H ATOM 687 HA THR A 48 1.705 -1.509 0.780 1.00 0.00 H ATOM 688 HB THR A 48 0.395 -3.647 -0.205 1.00 0.00 H ATOM 689 HG1 THR A 48 2.047 -2.135 -1.174 1.00 0.00 H ATOM 690 HG21 THR A 48 -1.226 -1.270 -1.243 1.00 0.00 H ATOM 691 HG22 THR A 48 -1.425 -2.983 -1.684 1.00 0.00 H ATOM 692 HG23 THR A 48 -1.862 -2.428 -0.051 1.00 0.00 H ATOM 693 N ILE A 49 -1.287 -0.494 1.535 1.00 0.00 N ATOM 694 CA ILE A 49 -2.116 0.688 1.698 1.00 0.00 C ATOM 695 C ILE A 49 -1.384 1.702 2.581 1.00 0.00 C ATOM 696 O ILE A 49 -1.538 2.909 2.405 1.00 0.00 O ATOM 697 CB ILE A 49 -3.501 0.304 2.224 1.00 0.00 C ATOM 698 CG1 ILE A 49 -4.447 -0.043 1.072 1.00 0.00 C ATOM 699 CG2 ILE A 49 -4.071 1.400 3.124 1.00 0.00 C ATOM 700 CD1 ILE A 49 -3.786 -1.014 0.092 1.00 0.00 C ATOM 701 H ILE A 49 -1.670 -1.335 1.916 1.00 0.00 H ATOM 702 HA ILE A 49 -2.256 1.128 0.711 1.00 0.00 H ATOM 703 HB ILE A 49 -3.397 -0.593 2.835 1.00 0.00 H ATOM 704 HG13 ILE A 49 -4.736 0.868 0.548 1.00 0.00 H ATOM 705 HG21 ILE A 49 -5.160 1.353 3.110 1.00 0.00 H ATOM 706 HG22 ILE A 49 -3.714 1.256 4.144 1.00 0.00 H ATOM 707 HG23 ILE A 49 -3.745 2.375 2.760 1.00 0.00 H ATOM 708 HD11 ILE A 49 -2.794 -0.645 -0.170 1.00 0.00 H ATOM 709 HD12 ILE A 49 -3.697 -1.996 0.557 1.00 0.00 H ATOM 710 HD13 ILE A 49 -4.394 -1.091 -0.809 1.00 0.00 H ATOM 711 N LYS A 50 -0.603 1.172 3.511 1.00 0.00 N ATOM 712 CA LYS A 50 0.153 2.015 4.422 1.00 0.00 C ATOM 713 C LYS A 50 0.935 3.056 3.616 1.00 0.00 C ATOM 714 O LYS A 50 1.116 4.186 4.066 1.00 0.00 O ATOM 715 CB LYS A 50 1.031 1.162 5.338 1.00 0.00 C ATOM 716 CG LYS A 50 0.195 0.114 6.077 1.00 0.00 C ATOM 717 CD LYS A 50 0.827 -0.241 7.424 1.00 0.00 C ATOM 718 CE LYS A 50 0.571 0.858 8.457 1.00 0.00 C ATOM 719 NZ LYS A 50 1.266 0.548 9.727 1.00 0.00 N ATOM 720 H LYS A 50 -0.483 0.189 3.648 1.00 0.00 H ATOM 721 HA LYS A 50 -0.564 2.537 5.055 1.00 0.00 H ATOM 722 HB3 LYS A 50 1.539 1.801 6.061 1.00 0.00 H ATOM 723 HG3 LYS A 50 0.108 -0.784 5.465 1.00 0.00 H ATOM 724 HD3 LYS A 50 1.901 -0.385 7.300 1.00 0.00 H ATOM 725 HE3 LYS A 50 -0.500 0.953 8.636 1.00 0.00 H ATOM 726 HZ1 LYS A 50 1.339 1.379 10.278 1.00 0.00 H ATOM 727 HZ2 LYS A 50 0.747 -0.142 10.232 1.00 0.00 H ATOM 728 HZ3 LYS A 50 2.181 0.197 9.529 1.00 0.00 H ATOM 729 N GLU A 51 1.377 2.636 2.440 1.00 0.00 N ATOM 730 CA GLU A 51 2.136 3.517 1.568 1.00 0.00 C ATOM 731 C GLU A 51 1.262 4.684 1.102 1.00 0.00 C ATOM 732 O GLU A 51 1.747 5.802 0.942 1.00 0.00 O ATOM 733 CB GLU A 51 2.706 2.748 0.374 1.00 0.00 C ATOM 734 CG GLU A 51 1.937 3.078 -0.908 1.00 0.00 C ATOM 735 CD GLU A 51 2.401 2.194 -2.068 1.00 0.00 C ATOM 736 OE1 GLU A 51 1.932 1.036 -2.120 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.214 2.695 -2.873 1.00 0.00 O ATOM 738 H GLU A 51 1.226 1.714 2.081 1.00 0.00 H ATOM 739 HA GLU A 51 2.957 3.891 2.178 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.654 1.678 0.568 1.00 0.00 H ATOM 741 HG3 GLU A 51 2.085 4.127 -1.165 1.00 0.00 H ATOM 742 N LEU A 52 -0.013 4.382 0.898 1.00 0.00 N ATOM 743 CA LEU A 52 -0.958 5.392 0.454 1.00 0.00 C ATOM 744 C LEU A 52 -1.178 6.407 1.577 1.00 0.00 C ATOM 745 O LEU A 52 -0.940 7.600 1.396 1.00 0.00 O ATOM 746 CB LEU A 52 -2.248 4.736 -0.043 1.00 0.00 C ATOM 747 CG LEU A 52 -2.192 4.120 -1.443 1.00 0.00 C ATOM 748 CD1 LEU A 52 -1.472 5.050 -2.422 1.00 0.00 C ATOM 749 CD2 LEU A 52 -1.558 2.728 -1.404 1.00 0.00 C ATOM 750 H LEU A 52 -0.400 3.469 1.030 1.00 0.00 H ATOM 751 HA LEU A 52 -0.512 5.908 -0.396 1.00 0.00 H ATOM 752 HB3 LEU A 52 -3.042 5.483 -0.029 1.00 0.00 H ATOM 753 HG LEU A 52 -3.212 3.999 -1.805 1.00 0.00 H ATOM 754 HD11 LEU A 52 -0.395 4.957 -2.286 1.00 0.00 H ATOM 755 HD12 LEU A 52 -1.735 4.775 -3.443 1.00 0.00 H ATOM 756 HD13 LEU A 52 -1.774 6.080 -2.234 1.00 0.00 H ATOM 757 HD21 LEU A 52 -2.273 1.993 -1.775 1.00 0.00 H ATOM 758 HD22 LEU A 52 -0.666 2.716 -2.031 1.00 0.00 H ATOM 759 HD23 LEU A 52 -1.284 2.482 -0.378 1.00 0.00 H ATOM 760 N ARG A 53 -1.631 5.897 2.713 1.00 0.00 N ATOM 761 CA ARG A 53 -1.886 6.744 3.865 1.00 0.00 C ATOM 762 C ARG A 53 -0.577 7.346 4.381 1.00 0.00 C ATOM 763 O ARG A 53 -0.560 8.472 4.877 1.00 0.00 O ATOM 764 CB ARG A 53 -2.555 5.955 4.992 1.00 0.00 C ATOM 765 CG ARG A 53 -1.763 4.688 5.320 1.00 0.00 C ATOM 766 CD ARG A 53 -2.699 3.502 5.560 1.00 0.00 C ATOM 767 NE ARG A 53 -3.912 3.952 6.279 1.00 0.00 N ATOM 768 CZ ARG A 53 -4.868 3.129 6.730 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.757 1.807 6.538 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.934 3.627 7.372 1.00 0.00 N ATOM 771 H ARG A 53 -1.822 4.925 2.852 1.00 0.00 H ATOM 772 HA ARG A 53 -2.557 7.521 3.498 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.571 5.687 4.700 1.00 0.00 H ATOM 774 HG3 ARG A 53 -1.149 4.857 6.206 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.187 2.735 6.140 1.00 0.00 H ATOM 776 HE ARG A 53 -4.025 4.934 6.439 1.00 0.00 H ATOM 777 HH11 ARG A 53 -3.962 1.436 6.060 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.471 1.192 6.875 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.016 4.613 7.515 1.00 0.00 H ATOM 780 HH22 ARG A 53 -6.647 3.011 7.708 1.00 0.00 H ATOM 781 N ARG A 54 0.488 6.569 4.247 1.00 0.00 N ATOM 782 CA ARG A 54 1.798 7.012 4.693 1.00 0.00 C ATOM 783 C ARG A 54 2.885 6.084 4.150 1.00 0.00 C ATOM 784 O ARG A 54 3.470 6.352 3.101 1.00 0.00 O ATOM 785 CB ARG A 54 1.879 7.042 6.221 1.00 0.00 C ATOM 786 CG ARG A 54 1.388 5.723 6.822 1.00 0.00 C ATOM 787 CD ARG A 54 0.510 5.973 8.050 1.00 0.00 C ATOM 788 NE ARG A 54 1.256 5.632 9.282 1.00 0.00 N ATOM 789 CZ ARG A 54 2.146 6.443 9.870 1.00 0.00 C ATOM 790 NH1 ARG A 54 2.407 7.647 9.343 1.00 0.00 N ATOM 791 NH2 ARG A 54 2.774 6.050 10.986 1.00 0.00 N ATOM 792 H ARG A 54 0.466 5.656 3.842 1.00 0.00 H ATOM 793 HA ARG A 54 1.904 8.019 4.289 1.00 0.00 H ATOM 794 HB3 ARG A 54 1.277 7.867 6.603 1.00 0.00 H ATOM 795 HG3 ARG A 54 2.242 5.106 7.100 1.00 0.00 H ATOM 796 HD3 ARG A 54 -0.397 5.374 7.986 1.00 0.00 H ATOM 797 HE ARG A 54 1.084 4.741 9.702 1.00 0.00 H ATOM 798 HH11 ARG A 54 1.937 7.940 8.510 1.00 0.00 H ATOM 799 HH12 ARG A 54 3.071 8.252 9.782 1.00 0.00 H ATOM 800 HH21 ARG A 54 2.580 5.152 11.380 1.00 0.00 H ATOM 801 HH22 ARG A 54 3.439 6.655 11.425 1.00 0.00 H TER 802 ARG A 54