ATOM 1 N ARG A 1 -15.671 19.213 17.757 1.00 0.00 N ATOM 2 CA ARG A 1 -14.953 19.521 16.532 1.00 0.00 C ATOM 3 C ARG A 1 -14.025 18.362 16.156 1.00 0.00 C ATOM 4 O ARG A 1 -14.077 17.859 15.035 1.00 0.00 O ATOM 5 CB ARG A 1 -14.124 20.798 16.685 1.00 0.00 C ATOM 6 CG ARG A 1 -13.567 21.255 15.336 1.00 0.00 C ATOM 7 CD ARG A 1 -12.062 21.517 15.425 1.00 0.00 C ATOM 8 NE ARG A 1 -11.809 22.757 16.194 1.00 0.00 N ATOM 9 CZ ARG A 1 -12.049 23.991 15.730 1.00 0.00 C ATOM 10 NH1 ARG A 1 -12.549 24.158 14.498 1.00 0.00 N ATOM 11 NH2 ARG A 1 -11.789 25.058 16.498 1.00 0.00 N ATOM 12 H1 ARG A 1 -16.287 19.933 18.077 1.00 0.00 H ATOM 13 HA ARG A 1 -15.729 19.661 15.781 1.00 0.00 H ATOM 14 HB3 ARG A 1 -13.305 20.624 17.381 1.00 0.00 H ATOM 15 HG3 ARG A 1 -14.079 22.162 15.014 1.00 0.00 H ATOM 16 HD3 ARG A 1 -11.641 21.608 14.424 1.00 0.00 H ATOM 17 HE ARG A 1 -11.436 22.668 17.117 1.00 0.00 H ATOM 18 HH11 ARG A 1 -12.744 23.362 13.925 1.00 0.00 H ATOM 19 HH12 ARG A 1 -12.728 25.078 14.152 1.00 0.00 H ATOM 20 HH21 ARG A 1 -11.416 24.932 17.417 1.00 0.00 H ATOM 21 HH22 ARG A 1 -11.968 25.979 16.151 1.00 0.00 H ATOM 22 N ILE A 2 -13.197 17.974 17.115 1.00 0.00 N ATOM 23 CA ILE A 2 -12.260 16.886 16.898 1.00 0.00 C ATOM 24 C ILE A 2 -11.275 17.278 15.794 1.00 0.00 C ATOM 25 O ILE A 2 -10.175 17.748 16.077 1.00 0.00 O ATOM 26 CB ILE A 2 -13.008 15.581 16.620 1.00 0.00 C ATOM 27 CG1 ILE A 2 -13.888 15.189 17.809 1.00 0.00 C ATOM 28 CG2 ILE A 2 -12.038 14.464 16.232 1.00 0.00 C ATOM 29 CD1 ILE A 2 -15.158 14.477 17.340 1.00 0.00 C ATOM 30 H ILE A 2 -13.161 18.389 18.024 1.00 0.00 H ATOM 31 HA ILE A 2 -11.702 16.746 17.824 1.00 0.00 H ATOM 32 HB ILE A 2 -13.670 15.742 15.769 1.00 0.00 H ATOM 33 HG13 ILE A 2 -14.155 16.079 18.377 1.00 0.00 H ATOM 34 HG21 ILE A 2 -11.042 14.881 16.087 1.00 0.00 H ATOM 35 HG22 ILE A 2 -12.007 13.717 17.026 1.00 0.00 H ATOM 36 HG23 ILE A 2 -12.374 13.995 15.306 1.00 0.00 H ATOM 37 HD11 ILE A 2 -15.110 13.425 17.621 1.00 0.00 H ATOM 38 HD12 ILE A 2 -16.028 14.938 17.808 1.00 0.00 H ATOM 39 HD13 ILE A 2 -15.243 14.560 16.257 1.00 0.00 H ATOM 40 N TYR A 3 -11.707 17.068 14.559 1.00 0.00 N ATOM 41 CA TYR A 3 -10.879 17.393 13.411 1.00 0.00 C ATOM 42 C TYR A 3 -11.589 17.039 12.103 1.00 0.00 C ATOM 43 O TYR A 3 -10.949 16.631 11.136 1.00 0.00 O ATOM 44 CB TYR A 3 -9.619 16.535 13.543 1.00 0.00 C ATOM 45 CG TYR A 3 -8.344 17.338 13.810 1.00 0.00 C ATOM 46 CD1 TYR A 3 -8.081 18.478 13.079 1.00 0.00 C ATOM 47 CD2 TYR A 3 -7.457 16.921 14.782 1.00 0.00 C ATOM 48 CE1 TYR A 3 -6.880 19.233 13.330 1.00 0.00 C ATOM 49 CE2 TYR A 3 -6.258 17.676 15.033 1.00 0.00 C ATOM 50 CZ TYR A 3 -6.028 18.795 14.295 1.00 0.00 C ATOM 51 OH TYR A 3 -4.895 19.508 14.531 1.00 0.00 O ATOM 52 H TYR A 3 -12.604 16.685 14.338 1.00 0.00 H ATOM 53 HA TYR A 3 -10.684 18.466 13.430 1.00 0.00 H ATOM 54 HB3 TYR A 3 -9.488 15.958 12.629 1.00 0.00 H ATOM 55 HD1 TYR A 3 -8.781 18.807 12.310 1.00 0.00 H ATOM 56 HD2 TYR A 3 -7.666 16.021 15.360 1.00 0.00 H ATOM 57 HE1 TYR A 3 -6.660 20.135 12.759 1.00 0.00 H ATOM 58 HE2 TYR A 3 -5.549 17.359 15.798 1.00 0.00 H ATOM 59 HH TYR A 3 -4.874 19.809 15.485 1.00 0.00 H ATOM 60 N LYS A 4 -12.904 17.206 12.117 1.00 0.00 N ATOM 61 CA LYS A 4 -13.707 16.908 10.943 1.00 0.00 C ATOM 62 C LYS A 4 -15.189 16.959 11.320 1.00 0.00 C ATOM 63 O LYS A 4 -16.028 17.341 10.506 1.00 0.00 O ATOM 64 CB LYS A 4 -13.276 15.579 10.322 1.00 0.00 C ATOM 65 CG LYS A 4 -14.465 14.862 9.679 1.00 0.00 C ATOM 66 CD LYS A 4 -14.093 13.434 9.277 1.00 0.00 C ATOM 67 CE LYS A 4 -15.345 12.581 9.060 1.00 0.00 C ATOM 68 NZ LYS A 4 -15.789 11.980 10.338 1.00 0.00 N ATOM 69 H LYS A 4 -13.416 17.538 12.907 1.00 0.00 H ATOM 70 HA LYS A 4 -13.512 17.687 10.207 1.00 0.00 H ATOM 71 HB3 LYS A 4 -12.833 14.942 11.087 1.00 0.00 H ATOM 72 HG3 LYS A 4 -14.797 15.416 8.801 1.00 0.00 H ATOM 73 HD3 LYS A 4 -13.471 12.984 10.051 1.00 0.00 H ATOM 74 HE3 LYS A 4 -15.135 11.795 8.334 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -16.423 11.229 10.149 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -14.995 11.628 10.834 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -16.249 12.674 10.890 1.00 0.00 H ATOM 78 N GLY A 5 -15.467 16.566 12.555 1.00 0.00 N ATOM 79 CA GLY A 5 -16.833 16.562 13.050 1.00 0.00 C ATOM 80 C GLY A 5 -17.355 17.989 13.233 1.00 0.00 C ATOM 81 O GLY A 5 -17.796 18.358 14.320 1.00 0.00 O ATOM 82 H GLY A 5 -14.779 16.257 13.212 1.00 0.00 H ATOM 83 HA2 GLY A 5 -17.474 16.023 12.353 1.00 0.00 H ATOM 84 HA3 GLY A 5 -16.878 16.031 14.000 1.00 0.00 H ATOM 85 N VAL A 6 -17.286 18.752 12.152 1.00 0.00 N ATOM 86 CA VAL A 6 -17.746 20.130 12.180 1.00 0.00 C ATOM 87 C VAL A 6 -18.990 20.266 11.299 1.00 0.00 C ATOM 88 O VAL A 6 -19.972 20.890 11.698 1.00 0.00 O ATOM 89 CB VAL A 6 -16.612 21.069 11.761 1.00 0.00 C ATOM 90 CG1 VAL A 6 -16.768 21.500 10.301 1.00 0.00 C ATOM 91 CG2 VAL A 6 -16.537 22.284 12.686 1.00 0.00 C ATOM 92 H VAL A 6 -16.925 18.444 11.271 1.00 0.00 H ATOM 93 HA VAL A 6 -18.017 20.367 13.208 1.00 0.00 H ATOM 94 HB VAL A 6 -15.674 20.521 11.850 1.00 0.00 H ATOM 95 HG11 VAL A 6 -16.814 20.616 9.665 1.00 0.00 H ATOM 96 HG12 VAL A 6 -17.686 22.077 10.189 1.00 0.00 H ATOM 97 HG13 VAL A 6 -15.915 22.113 10.010 1.00 0.00 H ATOM 98 HG21 VAL A 6 -17.009 23.139 12.203 1.00 0.00 H ATOM 99 HG22 VAL A 6 -17.055 22.064 13.620 1.00 0.00 H ATOM 100 HG23 VAL A 6 -15.493 22.517 12.897 1.00 0.00 H ATOM 101 N ILE A 7 -18.908 19.671 10.118 1.00 0.00 N ATOM 102 CA ILE A 7 -20.014 19.717 9.178 1.00 0.00 C ATOM 103 C ILE A 7 -20.034 21.083 8.488 1.00 0.00 C ATOM 104 O ILE A 7 -20.183 21.163 7.269 1.00 0.00 O ATOM 105 CB ILE A 7 -21.328 19.364 9.878 1.00 0.00 C ATOM 106 CG1 ILE A 7 -21.156 18.138 10.779 1.00 0.00 C ATOM 107 CG2 ILE A 7 -22.458 19.176 8.864 1.00 0.00 C ATOM 108 CD1 ILE A 7 -22.438 17.851 11.564 1.00 0.00 C ATOM 109 H ILE A 7 -18.105 19.165 9.802 1.00 0.00 H ATOM 110 HA ILE A 7 -19.835 18.951 8.424 1.00 0.00 H ATOM 111 HB ILE A 7 -21.607 20.199 10.521 1.00 0.00 H ATOM 112 HG13 ILE A 7 -20.331 18.303 11.471 1.00 0.00 H ATOM 113 HG21 ILE A 7 -22.578 18.115 8.646 1.00 0.00 H ATOM 114 HG22 ILE A 7 -23.386 19.569 9.278 1.00 0.00 H ATOM 115 HG23 ILE A 7 -22.214 19.712 7.946 1.00 0.00 H ATOM 116 HD11 ILE A 7 -23.290 18.278 11.037 1.00 0.00 H ATOM 117 HD12 ILE A 7 -22.572 16.773 11.658 1.00 0.00 H ATOM 118 HD13 ILE A 7 -22.364 18.296 12.556 1.00 0.00 H ATOM 119 N GLN A 8 -19.882 22.121 9.295 1.00 0.00 N ATOM 120 CA GLN A 8 -19.881 23.479 8.778 1.00 0.00 C ATOM 121 C GLN A 8 -18.864 23.613 7.642 1.00 0.00 C ATOM 122 O GLN A 8 -18.948 24.535 6.834 1.00 0.00 O ATOM 123 CB GLN A 8 -19.597 24.491 9.890 1.00 0.00 C ATOM 124 CG GLN A 8 -18.143 24.964 9.842 1.00 0.00 C ATOM 125 CD GLN A 8 -17.865 25.990 10.942 1.00 0.00 C ATOM 126 OE1 GLN A 8 -18.748 26.688 11.414 1.00 0.00 O ATOM 127 NE2 GLN A 8 -16.591 26.043 11.323 1.00 0.00 N ATOM 128 H GLN A 8 -19.762 22.047 10.285 1.00 0.00 H ATOM 129 HA GLN A 8 -20.888 23.643 8.392 1.00 0.00 H ATOM 130 HB3 GLN A 8 -19.804 24.037 10.859 1.00 0.00 H ATOM 131 HG3 GLN A 8 -17.933 25.406 8.868 1.00 0.00 H ATOM 132 HE21 GLN A 8 -15.917 25.442 10.895 1.00 0.00 H ATOM 133 HE22 GLN A 8 -16.309 26.682 12.038 1.00 0.00 H ATOM 134 N ALA A 9 -17.925 22.677 7.618 1.00 0.00 N ATOM 135 CA ALA A 9 -16.892 22.680 6.596 1.00 0.00 C ATOM 136 C ALA A 9 -17.517 23.044 5.248 1.00 0.00 C ATOM 137 O ALA A 9 -16.841 23.582 4.372 1.00 0.00 O ATOM 138 CB ALA A 9 -16.199 21.316 6.568 1.00 0.00 C ATOM 139 H ALA A 9 -17.863 21.931 8.280 1.00 0.00 H ATOM 140 HA ALA A 9 -16.160 23.441 6.866 1.00 0.00 H ATOM 141 HB1 ALA A 9 -15.194 21.411 6.977 1.00 0.00 H ATOM 142 HB2 ALA A 9 -16.769 20.606 7.166 1.00 0.00 H ATOM 143 HB3 ALA A 9 -16.140 20.960 5.539 1.00 0.00 H ATOM 144 N ILE A 10 -18.799 22.736 5.123 1.00 0.00 N ATOM 145 CA ILE A 10 -19.522 23.025 3.896 1.00 0.00 C ATOM 146 C ILE A 10 -19.191 24.446 3.436 1.00 0.00 C ATOM 147 O ILE A 10 -19.326 24.767 2.256 1.00 0.00 O ATOM 148 CB ILE A 10 -21.020 22.773 4.085 1.00 0.00 C ATOM 149 CG1 ILE A 10 -21.551 23.517 5.312 1.00 0.00 C ATOM 150 CG2 ILE A 10 -21.320 21.274 4.149 1.00 0.00 C ATOM 151 CD1 ILE A 10 -23.060 23.317 5.464 1.00 0.00 C ATOM 152 H ILE A 10 -19.342 22.298 5.840 1.00 0.00 H ATOM 153 HA ILE A 10 -19.171 22.326 3.138 1.00 0.00 H ATOM 154 HB ILE A 10 -21.545 23.170 3.215 1.00 0.00 H ATOM 155 HG13 ILE A 10 -21.328 24.580 5.221 1.00 0.00 H ATOM 156 HG21 ILE A 10 -20.661 20.742 3.462 1.00 0.00 H ATOM 157 HG22 ILE A 10 -21.154 20.914 5.164 1.00 0.00 H ATOM 158 HG23 ILE A 10 -22.358 21.099 3.867 1.00 0.00 H ATOM 159 HD11 ILE A 10 -23.487 24.168 5.994 1.00 0.00 H ATOM 160 HD12 ILE A 10 -23.516 23.236 4.478 1.00 0.00 H ATOM 161 HD13 ILE A 10 -23.250 22.404 6.027 1.00 0.00 H ATOM 162 N GLN A 11 -18.763 25.258 4.391 1.00 0.00 N ATOM 163 CA GLN A 11 -18.411 26.638 4.098 1.00 0.00 C ATOM 164 C GLN A 11 -17.576 26.712 2.819 1.00 0.00 C ATOM 165 O GLN A 11 -17.584 27.729 2.127 1.00 0.00 O ATOM 166 CB GLN A 11 -17.670 27.275 5.275 1.00 0.00 C ATOM 167 CG GLN A 11 -16.168 26.996 5.194 1.00 0.00 C ATOM 168 CD GLN A 11 -15.544 26.939 6.590 1.00 0.00 C ATOM 169 OE1 GLN A 11 -15.591 27.885 7.358 1.00 0.00 O ATOM 170 NE2 GLN A 11 -14.960 25.778 6.873 1.00 0.00 N ATOM 171 H GLN A 11 -18.656 24.989 5.349 1.00 0.00 H ATOM 172 HA GLN A 11 -19.360 27.153 3.952 1.00 0.00 H ATOM 173 HB3 GLN A 11 -18.066 26.886 6.213 1.00 0.00 H ATOM 174 HG3 GLN A 11 -15.682 27.775 4.606 1.00 0.00 H ATOM 175 HE21 GLN A 11 -14.957 25.042 6.197 1.00 0.00 H ATOM 176 HE22 GLN A 11 -14.523 25.642 7.762 1.00 0.00 H ATOM 177 N LYS A 12 -16.875 25.622 2.544 1.00 0.00 N ATOM 178 CA LYS A 12 -16.036 25.551 1.360 1.00 0.00 C ATOM 179 C LYS A 12 -16.821 26.066 0.152 1.00 0.00 C ATOM 180 O LYS A 12 -16.240 26.618 -0.781 1.00 0.00 O ATOM 181 CB LYS A 12 -15.485 24.136 1.177 1.00 0.00 C ATOM 182 CG LYS A 12 -16.586 23.091 1.363 1.00 0.00 C ATOM 183 CD LYS A 12 -17.611 23.166 0.229 1.00 0.00 C ATOM 184 CE LYS A 12 -17.801 21.798 -0.429 1.00 0.00 C ATOM 185 NZ LYS A 12 -19.118 21.724 -1.101 1.00 0.00 N ATOM 186 H LYS A 12 -16.874 24.799 3.112 1.00 0.00 H ATOM 187 HA LYS A 12 -15.183 26.210 1.523 1.00 0.00 H ATOM 188 HB3 LYS A 12 -14.684 23.958 1.895 1.00 0.00 H ATOM 189 HG3 LYS A 12 -17.085 23.248 2.320 1.00 0.00 H ATOM 190 HD3 LYS A 12 -17.283 23.891 -0.515 1.00 0.00 H ATOM 191 HE3 LYS A 12 -17.725 21.012 0.322 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -19.451 20.781 -1.080 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -19.767 22.318 -0.626 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -19.024 22.024 -2.050 1.00 0.00 H ATOM 195 N SER A 13 -18.130 25.867 0.208 1.00 0.00 N ATOM 196 CA SER A 13 -19.001 26.305 -0.869 1.00 0.00 C ATOM 197 C SER A 13 -18.873 27.817 -1.064 1.00 0.00 C ATOM 198 O SER A 13 -18.940 28.310 -2.189 1.00 0.00 O ATOM 199 CB SER A 13 -20.456 25.926 -0.588 1.00 0.00 C ATOM 200 OG SER A 13 -21.151 25.557 -1.778 1.00 0.00 O ATOM 201 H SER A 13 -18.595 25.418 0.971 1.00 0.00 H ATOM 202 HA SER A 13 -18.652 25.774 -1.755 1.00 0.00 H ATOM 203 HB3 SER A 13 -20.966 26.768 -0.118 1.00 0.00 H ATOM 204 HG SER A 13 -20.513 25.157 -2.436 1.00 0.00 H ATOM 205 N ASP A 14 -18.692 28.512 0.050 1.00 0.00 N ATOM 206 CA ASP A 14 -18.555 29.958 0.016 1.00 0.00 C ATOM 207 C ASP A 14 -17.198 30.323 -0.589 1.00 0.00 C ATOM 208 O ASP A 14 -17.056 31.374 -1.213 1.00 0.00 O ATOM 209 CB ASP A 14 -18.619 30.550 1.425 1.00 0.00 C ATOM 210 CG ASP A 14 -19.933 30.305 2.170 1.00 0.00 C ATOM 211 OD1 ASP A 14 -20.973 30.235 1.481 1.00 0.00 O ATOM 212 OD2 ASP A 14 -19.868 30.193 3.413 1.00 0.00 O ATOM 213 H ASP A 14 -18.639 28.103 0.961 1.00 0.00 H ATOM 214 HA ASP A 14 -19.391 30.311 -0.589 1.00 0.00 H ATOM 215 HB3 ASP A 14 -18.452 31.626 1.359 1.00 0.00 H ATOM 216 N GLU A 15 -16.236 29.435 -0.384 1.00 0.00 N ATOM 217 CA GLU A 15 -14.896 29.651 -0.902 1.00 0.00 C ATOM 218 C GLU A 15 -14.865 29.413 -2.413 1.00 0.00 C ATOM 219 O GLU A 15 -13.931 29.833 -3.092 1.00 0.00 O ATOM 220 CB GLU A 15 -13.882 28.758 -0.186 1.00 0.00 C ATOM 221 CG GLU A 15 -13.703 29.189 1.272 1.00 0.00 C ATOM 222 CD GLU A 15 -12.736 30.370 1.380 1.00 0.00 C ATOM 223 OE1 GLU A 15 -12.295 30.842 0.310 1.00 0.00 O ATOM 224 OE2 GLU A 15 -12.459 30.774 2.530 1.00 0.00 O ATOM 225 H GLU A 15 -16.362 28.583 0.124 1.00 0.00 H ATOM 226 HA GLU A 15 -14.667 30.695 -0.687 1.00 0.00 H ATOM 227 HB3 GLU A 15 -12.923 28.803 -0.702 1.00 0.00 H ATOM 228 HG3 GLU A 15 -13.327 28.351 1.859 1.00 0.00 H ATOM 229 N GLY A 16 -15.900 28.739 -2.894 1.00 0.00 N ATOM 230 CA GLY A 16 -16.003 28.440 -4.312 1.00 0.00 C ATOM 231 C GLY A 16 -14.832 27.572 -4.777 1.00 0.00 C ATOM 232 O GLY A 16 -14.357 27.715 -5.902 1.00 0.00 O ATOM 233 H GLY A 16 -16.656 28.400 -2.334 1.00 0.00 H ATOM 234 HA2 GLY A 16 -16.943 27.926 -4.511 1.00 0.00 H ATOM 235 HA3 GLY A 16 -16.021 29.368 -4.883 1.00 0.00 H ATOM 236 N HIS A 17 -14.400 26.691 -3.886 1.00 0.00 N ATOM 237 CA HIS A 17 -13.294 25.800 -4.190 1.00 0.00 C ATOM 238 C HIS A 17 -12.152 26.597 -4.824 1.00 0.00 C ATOM 239 O HIS A 17 -11.994 26.600 -6.044 1.00 0.00 O ATOM 240 CB HIS A 17 -13.760 24.635 -5.064 1.00 0.00 C ATOM 241 CG HIS A 17 -12.693 23.598 -5.328 1.00 0.00 C ATOM 242 ND1 HIS A 17 -12.930 22.238 -5.240 1.00 0.00 N ATOM 243 CD2 HIS A 17 -11.382 23.740 -5.677 1.00 0.00 C ATOM 244 CE1 HIS A 17 -11.805 21.599 -5.525 1.00 0.00 C ATOM 245 NE2 HIS A 17 -10.847 22.530 -5.795 1.00 0.00 N ATOM 246 H HIS A 17 -14.792 26.582 -2.972 1.00 0.00 H ATOM 247 HA HIS A 17 -12.954 25.388 -3.240 1.00 0.00 H ATOM 248 HB3 HIS A 17 -14.113 25.027 -6.018 1.00 0.00 H ATOM 249 HD1 HIS A 17 -13.802 21.810 -5.002 1.00 0.00 H ATOM 250 HD2 HIS A 17 -10.861 24.684 -5.832 1.00 0.00 H ATOM 251 HE1 HIS A 17 -11.671 20.517 -5.542 1.00 0.00 H ATOM 252 HE2 HIS A 17 -9.914 22.334 -6.097 1.00 0.00 H ATOM 253 N PRO A 18 -11.365 27.273 -3.944 1.00 0.00 N ATOM 254 CA PRO A 18 -10.243 28.073 -4.405 1.00 0.00 C ATOM 255 C PRO A 18 -9.071 27.182 -4.823 1.00 0.00 C ATOM 256 O PRO A 18 -8.646 27.210 -5.977 1.00 0.00 O ATOM 257 CB PRO A 18 -9.907 28.988 -3.239 1.00 0.00 C ATOM 258 CG PRO A 18 -10.544 28.353 -2.014 1.00 0.00 C ATOM 259 CD PRO A 18 -11.523 27.294 -2.492 1.00 0.00 C ATOM 260 HA PRO A 18 -10.498 28.590 -5.221 1.00 0.00 H ATOM 261 HB3 PRO A 18 -10.298 29.993 -3.407 1.00 0.00 H ATOM 262 HG3 PRO A 18 -11.058 29.106 -1.417 1.00 0.00 H ATOM 263 HD3 PRO A 18 -12.545 27.543 -2.208 1.00 0.00 H ATOM 264 N PHE A 19 -8.581 26.414 -3.861 1.00 0.00 N ATOM 265 CA PHE A 19 -7.466 25.517 -4.115 1.00 0.00 C ATOM 266 C PHE A 19 -7.205 24.612 -2.909 1.00 0.00 C ATOM 267 O PHE A 19 -7.189 23.389 -3.038 1.00 0.00 O ATOM 268 CB PHE A 19 -6.234 26.391 -4.358 1.00 0.00 C ATOM 269 CG PHE A 19 -5.287 25.849 -5.428 1.00 0.00 C ATOM 270 CD1 PHE A 19 -4.702 24.632 -5.266 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.029 26.583 -6.545 1.00 0.00 C ATOM 272 CE1 PHE A 19 -3.822 24.128 -6.260 1.00 0.00 C ATOM 273 CE2 PHE A 19 -4.149 26.079 -7.539 1.00 0.00 C ATOM 274 CZ PHE A 19 -3.564 24.862 -7.375 1.00 0.00 C ATOM 275 H PHE A 19 -8.932 26.397 -2.926 1.00 0.00 H ATOM 276 HA PHE A 19 -7.733 24.904 -4.976 1.00 0.00 H ATOM 277 HB3 PHE A 19 -5.686 26.497 -3.421 1.00 0.00 H ATOM 278 HD1 PHE A 19 -4.909 24.043 -4.372 1.00 0.00 H ATOM 279 HD2 PHE A 19 -5.497 27.558 -6.674 1.00 0.00 H ATOM 280 HE1 PHE A 19 -3.354 23.153 -6.130 1.00 0.00 H ATOM 281 HE2 PHE A 19 -3.942 26.669 -8.432 1.00 0.00 H ATOM 282 HZ PHE A 19 -2.889 24.475 -8.139 1.00 0.00 H ATOM 283 N ARG A 20 -7.007 25.249 -1.764 1.00 0.00 N ATOM 284 CA ARG A 20 -6.747 24.516 -0.537 1.00 0.00 C ATOM 285 C ARG A 20 -7.964 23.670 -0.156 1.00 0.00 C ATOM 286 O ARG A 20 -7.826 22.638 0.499 1.00 0.00 O ATOM 287 CB ARG A 20 -6.417 25.469 0.614 1.00 0.00 C ATOM 288 CG ARG A 20 -7.332 26.695 0.590 1.00 0.00 C ATOM 289 CD ARG A 20 -8.769 26.313 0.953 1.00 0.00 C ATOM 290 NE ARG A 20 -9.270 27.196 2.030 1.00 0.00 N ATOM 291 CZ ARG A 20 -9.345 28.531 1.933 1.00 0.00 C ATOM 292 NH1 ARG A 20 -8.950 29.144 0.809 1.00 0.00 N ATOM 293 NH2 ARG A 20 -9.814 29.253 2.960 1.00 0.00 N ATOM 294 H ARG A 20 -7.022 26.243 -1.668 1.00 0.00 H ATOM 295 HA ARG A 20 -5.887 23.887 -0.764 1.00 0.00 H ATOM 296 HB3 ARG A 20 -5.377 25.787 0.540 1.00 0.00 H ATOM 297 HG3 ARG A 20 -7.313 27.149 -0.400 1.00 0.00 H ATOM 298 HD3 ARG A 20 -8.806 25.274 1.279 1.00 0.00 H ATOM 299 HE ARG A 20 -9.573 26.771 2.883 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.600 28.605 0.042 1.00 0.00 H ATOM 301 HH12 ARG A 20 -9.006 30.139 0.736 1.00 0.00 H ATOM 302 HH21 ARG A 20 -10.108 28.795 3.799 1.00 0.00 H ATOM 303 HH22 ARG A 20 -9.870 30.249 2.887 1.00 0.00 H ATOM 304 N ALA A 21 -9.128 24.139 -0.582 1.00 0.00 N ATOM 305 CA ALA A 21 -10.368 23.439 -0.294 1.00 0.00 C ATOM 306 C ALA A 21 -10.287 22.016 -0.851 1.00 0.00 C ATOM 307 O ALA A 21 -10.851 21.087 -0.276 1.00 0.00 O ATOM 308 CB ALA A 21 -11.545 24.225 -0.873 1.00 0.00 C ATOM 309 H ALA A 21 -9.230 24.979 -1.114 1.00 0.00 H ATOM 310 HA ALA A 21 -10.476 23.389 0.790 1.00 0.00 H ATOM 311 HB1 ALA A 21 -12.474 23.693 -0.666 1.00 0.00 H ATOM 312 HB2 ALA A 21 -11.582 25.213 -0.414 1.00 0.00 H ATOM 313 HB3 ALA A 21 -11.417 24.330 -1.950 1.00 0.00 H ATOM 314 N TYR A 22 -9.579 21.891 -1.965 1.00 0.00 N ATOM 315 CA TYR A 22 -9.416 20.598 -2.607 1.00 0.00 C ATOM 316 C TYR A 22 -8.424 19.724 -1.836 1.00 0.00 C ATOM 317 O TYR A 22 -8.602 18.511 -1.744 1.00 0.00 O ATOM 318 CB TYR A 22 -8.851 20.885 -3.999 1.00 0.00 C ATOM 319 CG TYR A 22 -7.758 19.911 -4.441 1.00 0.00 C ATOM 320 CD1 TYR A 22 -6.466 20.067 -3.980 1.00 0.00 C ATOM 321 CD2 TYR A 22 -8.064 18.874 -5.300 1.00 0.00 C ATOM 322 CE1 TYR A 22 -5.437 19.149 -4.396 1.00 0.00 C ATOM 323 CE2 TYR A 22 -7.035 17.956 -5.715 1.00 0.00 C ATOM 324 CZ TYR A 22 -5.773 18.139 -5.243 1.00 0.00 C ATOM 325 OH TYR A 22 -4.801 17.272 -5.636 1.00 0.00 O ATOM 326 H TYR A 22 -9.122 22.652 -2.426 1.00 0.00 H ATOM 327 HA TYR A 22 -10.388 20.105 -2.620 1.00 0.00 H ATOM 328 HB3 TYR A 22 -8.448 21.898 -4.013 1.00 0.00 H ATOM 329 HD1 TYR A 22 -6.225 20.885 -3.302 1.00 0.00 H ATOM 330 HD2 TYR A 22 -9.084 18.751 -5.662 1.00 0.00 H ATOM 331 HE1 TYR A 22 -4.413 19.261 -4.040 1.00 0.00 H ATOM 332 HE2 TYR A 22 -7.263 17.134 -6.393 1.00 0.00 H ATOM 333 HH TYR A 22 -4.836 17.146 -6.627 1.00 0.00 H ATOM 334 N LEU A 23 -7.401 20.376 -1.303 1.00 0.00 N ATOM 335 CA LEU A 23 -6.380 19.674 -0.545 1.00 0.00 C ATOM 336 C LEU A 23 -7.038 18.930 0.619 1.00 0.00 C ATOM 337 O LEU A 23 -6.763 17.751 0.841 1.00 0.00 O ATOM 338 CB LEU A 23 -5.276 20.640 -0.111 1.00 0.00 C ATOM 339 CG LEU A 23 -4.729 20.442 1.303 1.00 0.00 C ATOM 340 CD1 LEU A 23 -5.682 21.025 2.347 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.419 18.967 1.570 1.00 0.00 C ATOM 342 H LEU A 23 -7.264 21.363 -1.384 1.00 0.00 H ATOM 343 HA LEU A 23 -5.924 18.941 -1.211 1.00 0.00 H ATOM 344 HB3 LEU A 23 -5.657 21.657 -0.193 1.00 0.00 H ATOM 345 HG LEU A 23 -3.788 20.987 1.386 1.00 0.00 H ATOM 346 HD11 LEU A 23 -5.157 21.770 2.944 1.00 0.00 H ATOM 347 HD12 LEU A 23 -6.529 21.493 1.844 1.00 0.00 H ATOM 348 HD13 LEU A 23 -6.043 20.227 2.997 1.00 0.00 H ATOM 349 HD21 LEU A 23 -4.384 18.426 0.625 1.00 0.00 H ATOM 350 HD22 LEU A 23 -3.456 18.882 2.073 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.198 18.542 2.204 1.00 0.00 H ATOM 352 N GLU A 24 -7.894 19.648 1.331 1.00 0.00 N ATOM 353 CA GLU A 24 -8.592 19.069 2.467 1.00 0.00 C ATOM 354 C GLU A 24 -9.303 17.781 2.052 1.00 0.00 C ATOM 355 O GLU A 24 -9.520 16.894 2.877 1.00 0.00 O ATOM 356 CB GLU A 24 -9.579 20.071 3.070 1.00 0.00 C ATOM 357 CG GLU A 24 -9.524 20.042 4.599 1.00 0.00 C ATOM 358 CD GLU A 24 -10.898 19.719 5.191 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.779 20.600 5.094 1.00 0.00 O ATOM 360 OE2 GLU A 24 -11.035 18.599 5.728 1.00 0.00 O ATOM 361 H GLU A 24 -8.111 20.606 1.144 1.00 0.00 H ATOM 362 HA GLU A 24 -7.817 18.846 3.200 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.590 19.838 2.735 1.00 0.00 H ATOM 364 HG3 GLU A 24 -9.180 21.007 4.972 1.00 0.00 H ATOM 365 N SER A 25 -9.647 17.717 0.774 1.00 0.00 N ATOM 366 CA SER A 25 -10.330 16.551 0.240 1.00 0.00 C ATOM 367 C SER A 25 -9.520 15.288 0.539 1.00 0.00 C ATOM 368 O SER A 25 -10.052 14.180 0.496 1.00 0.00 O ATOM 369 CB SER A 25 -10.560 16.689 -1.266 1.00 0.00 C ATOM 370 OG SER A 25 -11.724 15.987 -1.695 1.00 0.00 O ATOM 371 H SER A 25 -9.468 18.443 0.110 1.00 0.00 H ATOM 372 HA SER A 25 -11.291 16.519 0.752 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.690 16.309 -1.802 1.00 0.00 H ATOM 374 HG SER A 25 -11.465 15.108 -2.097 1.00 0.00 H ATOM 375 N GLU A 26 -8.246 15.497 0.837 1.00 0.00 N ATOM 376 CA GLU A 26 -7.358 14.389 1.143 1.00 0.00 C ATOM 377 C GLU A 26 -7.899 13.586 2.328 1.00 0.00 C ATOM 378 O GLU A 26 -7.642 12.389 2.442 1.00 0.00 O ATOM 379 CB GLU A 26 -5.937 14.885 1.421 1.00 0.00 C ATOM 380 CG GLU A 26 -5.881 15.687 2.722 1.00 0.00 C ATOM 381 CD GLU A 26 -4.516 16.355 2.896 1.00 0.00 C ATOM 382 OE1 GLU A 26 -3.622 16.043 2.079 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.396 17.164 3.842 1.00 0.00 O ATOM 384 H GLU A 26 -7.821 16.401 0.870 1.00 0.00 H ATOM 385 HA GLU A 26 -7.350 13.767 0.248 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.597 15.506 0.592 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.077 15.028 3.569 1.00 0.00 H ATOM 388 N VAL A 27 -8.639 14.279 3.182 1.00 0.00 N ATOM 389 CA VAL A 27 -9.219 13.645 4.355 1.00 0.00 C ATOM 390 C VAL A 27 -10.385 12.754 3.923 1.00 0.00 C ATOM 391 O VAL A 27 -10.637 11.716 4.534 1.00 0.00 O ATOM 392 CB VAL A 27 -9.626 14.710 5.376 1.00 0.00 C ATOM 393 CG1 VAL A 27 -8.411 15.512 5.846 1.00 0.00 C ATOM 394 CG2 VAL A 27 -10.705 15.632 4.806 1.00 0.00 C ATOM 395 H VAL A 27 -8.844 15.253 3.083 1.00 0.00 H ATOM 396 HA VAL A 27 -8.448 13.021 4.806 1.00 0.00 H ATOM 397 HB VAL A 27 -10.046 14.199 6.243 1.00 0.00 H ATOM 398 HG11 VAL A 27 -8.047 15.101 6.787 1.00 0.00 H ATOM 399 HG12 VAL A 27 -7.623 15.453 5.094 1.00 0.00 H ATOM 400 HG13 VAL A 27 -8.697 16.554 5.991 1.00 0.00 H ATOM 401 HG21 VAL A 27 -10.867 15.397 3.754 1.00 0.00 H ATOM 402 HG22 VAL A 27 -11.635 15.488 5.357 1.00 0.00 H ATOM 403 HG23 VAL A 27 -10.384 16.669 4.901 1.00 0.00 H ATOM 404 N ALA A 28 -11.065 13.191 2.873 1.00 0.00 N ATOM 405 CA ALA A 28 -12.199 12.445 2.353 1.00 0.00 C ATOM 406 C ALA A 28 -11.714 11.097 1.818 1.00 0.00 C ATOM 407 O ALA A 28 -12.412 10.091 1.935 1.00 0.00 O ATOM 408 CB ALA A 28 -12.910 13.277 1.284 1.00 0.00 C ATOM 409 H ALA A 28 -10.855 14.036 2.383 1.00 0.00 H ATOM 410 HA ALA A 28 -12.889 12.271 3.179 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.887 14.329 1.567 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.403 13.146 0.327 1.00 0.00 H ATOM 413 HB3 ALA A 28 -13.945 12.947 1.196 1.00 0.00 H ATOM 414 N ILE A 29 -10.522 11.120 1.240 1.00 0.00 N ATOM 415 CA ILE A 29 -9.936 9.912 0.685 1.00 0.00 C ATOM 416 C ILE A 29 -9.253 9.121 1.804 1.00 0.00 C ATOM 417 O ILE A 29 -9.272 7.892 1.800 1.00 0.00 O ATOM 418 CB ILE A 29 -9.006 10.254 -0.481 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.668 10.796 0.023 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.685 11.217 -1.458 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.599 10.721 -1.068 1.00 0.00 C ATOM 422 H ILE A 29 -9.960 11.943 1.148 1.00 0.00 H ATOM 423 HA ILE A 29 -10.749 9.309 0.283 1.00 0.00 H ATOM 424 HB ILE A 29 -8.795 9.336 -1.030 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.346 10.226 0.895 1.00 0.00 H ATOM 426 HG21 ILE A 29 -8.945 11.915 -1.851 1.00 0.00 H ATOM 427 HG22 ILE A 29 -10.125 10.652 -2.279 1.00 0.00 H ATOM 428 HG23 ILE A 29 -10.466 11.771 -0.938 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.136 11.699 -1.191 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.839 9.993 -0.782 1.00 0.00 H ATOM 431 HD13 ILE A 29 -7.059 10.416 -2.007 1.00 0.00 H ATOM 432 N SER A 30 -8.667 9.860 2.734 1.00 0.00 N ATOM 433 CA SER A 30 -7.979 9.245 3.856 1.00 0.00 C ATOM 434 C SER A 30 -8.989 8.546 4.768 1.00 0.00 C ATOM 435 O SER A 30 -8.774 7.408 5.183 1.00 0.00 O ATOM 436 CB SER A 30 -7.177 10.280 4.646 1.00 0.00 C ATOM 437 OG SER A 30 -6.287 9.669 5.577 1.00 0.00 O ATOM 438 H SER A 30 -8.655 10.861 2.729 1.00 0.00 H ATOM 439 HA SER A 30 -7.298 8.518 3.413 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.861 10.940 5.178 1.00 0.00 H ATOM 441 HG SER A 30 -6.618 9.811 6.510 1.00 0.00 H ATOM 442 N GLU A 31 -10.070 9.257 5.055 1.00 0.00 N ATOM 443 CA GLU A 31 -11.113 8.720 5.912 1.00 0.00 C ATOM 444 C GLU A 31 -11.674 7.426 5.317 1.00 0.00 C ATOM 445 O GLU A 31 -11.835 6.433 6.025 1.00 0.00 O ATOM 446 CB GLU A 31 -12.225 9.749 6.133 1.00 0.00 C ATOM 447 CG GLU A 31 -12.803 10.226 4.798 1.00 0.00 C ATOM 448 CD GLU A 31 -14.041 9.412 4.415 1.00 0.00 C ATOM 449 OE1 GLU A 31 -14.142 8.267 4.906 1.00 0.00 O ATOM 450 OE2 GLU A 31 -14.858 9.954 3.640 1.00 0.00 O ATOM 451 H GLU A 31 -10.238 10.182 4.714 1.00 0.00 H ATOM 452 HA GLU A 31 -10.628 8.509 6.864 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.832 10.600 6.688 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.048 10.135 4.017 1.00 0.00 H ATOM 455 N GLU A 32 -11.956 7.480 4.024 1.00 0.00 N ATOM 456 CA GLU A 32 -12.495 6.325 3.326 1.00 0.00 C ATOM 457 C GLU A 32 -11.423 5.242 3.186 1.00 0.00 C ATOM 458 O GLU A 32 -11.725 4.052 3.256 1.00 0.00 O ATOM 459 CB GLU A 32 -13.056 6.722 1.960 1.00 0.00 C ATOM 460 CG GLU A 32 -11.955 7.276 1.054 1.00 0.00 C ATOM 461 CD GLU A 32 -12.540 7.825 -0.249 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.237 8.860 -0.166 1.00 0.00 O ATOM 463 OE2 GLU A 32 -12.278 7.198 -1.298 1.00 0.00 O ATOM 464 H GLU A 32 -11.822 8.292 3.455 1.00 0.00 H ATOM 465 HA GLU A 32 -13.308 5.960 3.954 1.00 0.00 H ATOM 466 HB3 GLU A 32 -13.838 7.472 2.088 1.00 0.00 H ATOM 467 HG3 GLU A 32 -11.233 6.489 0.830 1.00 0.00 H ATOM 468 N LEU A 33 -10.193 5.694 2.987 1.00 0.00 N ATOM 469 CA LEU A 33 -9.075 4.780 2.836 1.00 0.00 C ATOM 470 C LEU A 33 -9.143 3.712 3.930 1.00 0.00 C ATOM 471 O LEU A 33 -8.631 2.607 3.756 1.00 0.00 O ATOM 472 CB LEU A 33 -7.753 5.549 2.808 1.00 0.00 C ATOM 473 CG LEU A 33 -6.517 4.744 2.402 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.269 3.591 3.377 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.629 4.258 0.955 1.00 0.00 C ATOM 476 H LEU A 33 -9.956 6.665 2.931 1.00 0.00 H ATOM 477 HA LEU A 33 -9.183 4.290 1.868 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.580 5.969 3.799 1.00 0.00 H ATOM 479 HG LEU A 33 -5.648 5.401 2.455 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.620 2.659 2.933 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.202 3.514 3.586 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.810 3.778 4.305 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.159 3.279 0.864 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.681 4.184 0.678 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.127 4.965 0.295 1.00 0.00 H ATOM 486 N VAL A 34 -9.777 4.081 5.033 1.00 0.00 N ATOM 487 CA VAL A 34 -9.919 3.168 6.155 1.00 0.00 C ATOM 488 C VAL A 34 -10.626 1.896 5.686 1.00 0.00 C ATOM 489 O VAL A 34 -10.293 0.797 6.129 1.00 0.00 O ATOM 490 CB VAL A 34 -10.643 3.865 7.308 1.00 0.00 C ATOM 491 CG1 VAL A 34 -9.973 5.197 7.652 1.00 0.00 C ATOM 492 CG2 VAL A 34 -12.125 4.066 6.983 1.00 0.00 C ATOM 493 H VAL A 34 -10.191 4.982 5.166 1.00 0.00 H ATOM 494 HA VAL A 34 -8.916 2.908 6.495 1.00 0.00 H ATOM 495 HB VAL A 34 -10.576 3.221 8.185 1.00 0.00 H ATOM 496 HG11 VAL A 34 -10.737 5.949 7.849 1.00 0.00 H ATOM 497 HG12 VAL A 34 -9.349 5.072 8.537 1.00 0.00 H ATOM 498 HG13 VAL A 34 -9.355 5.520 6.815 1.00 0.00 H ATOM 499 HG21 VAL A 34 -12.503 4.930 7.529 1.00 0.00 H ATOM 500 HG22 VAL A 34 -12.243 4.231 5.912 1.00 0.00 H ATOM 501 HG23 VAL A 34 -12.684 3.178 7.278 1.00 0.00 H ATOM 502 N GLN A 35 -11.590 2.086 4.797 1.00 0.00 N ATOM 503 CA GLN A 35 -12.347 0.967 4.263 1.00 0.00 C ATOM 504 C GLN A 35 -11.410 -0.035 3.586 1.00 0.00 C ATOM 505 O GLN A 35 -11.727 -1.220 3.489 1.00 0.00 O ATOM 506 CB GLN A 35 -13.428 1.449 3.294 1.00 0.00 C ATOM 507 CG GLN A 35 -14.787 1.544 3.989 1.00 0.00 C ATOM 508 CD GLN A 35 -15.425 0.161 4.138 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.753 -0.851 4.253 1.00 0.00 O ATOM 510 NE2 GLN A 35 -16.754 0.174 4.131 1.00 0.00 N ATOM 511 H GLN A 35 -11.854 2.983 4.442 1.00 0.00 H ATOM 512 HA GLN A 35 -12.824 0.502 5.127 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.496 0.764 2.448 1.00 0.00 H ATOM 514 HG3 GLN A 35 -15.449 2.192 3.416 1.00 0.00 H ATOM 515 HE21 GLN A 35 -17.245 1.040 4.034 1.00 0.00 H ATOM 516 HE22 GLN A 35 -17.264 -0.682 4.222 1.00 0.00 H ATOM 517 N LYS A 36 -10.275 0.478 3.136 1.00 0.00 N ATOM 518 CA LYS A 36 -9.288 -0.356 2.470 1.00 0.00 C ATOM 519 C LYS A 36 -8.837 -1.464 3.425 1.00 0.00 C ATOM 520 O LYS A 36 -8.474 -2.554 2.987 1.00 0.00 O ATOM 521 CB LYS A 36 -8.139 0.498 1.933 1.00 0.00 C ATOM 522 CG LYS A 36 -8.666 1.638 1.058 1.00 0.00 C ATOM 523 CD LYS A 36 -9.538 1.100 -0.077 1.00 0.00 C ATOM 524 CE LYS A 36 -9.335 1.912 -1.357 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.640 2.335 -1.916 1.00 0.00 N ATOM 526 H LYS A 36 -10.024 1.442 3.219 1.00 0.00 H ATOM 527 HA LYS A 36 -9.776 -0.818 1.612 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.458 -0.125 1.352 1.00 0.00 H ATOM 529 HG3 LYS A 36 -7.829 2.200 0.644 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.588 1.136 0.217 1.00 0.00 H ATOM 531 HE3 LYS A 36 -8.795 1.315 -2.092 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -10.641 2.188 -2.905 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -11.371 1.797 -1.497 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.786 3.305 -1.723 1.00 0.00 H ATOM 535 N TYR A 37 -8.874 -1.145 4.710 1.00 0.00 N ATOM 536 CA TYR A 37 -8.474 -2.100 5.730 1.00 0.00 C ATOM 537 C TYR A 37 -9.000 -3.500 5.407 1.00 0.00 C ATOM 538 O TYR A 37 -8.422 -4.498 5.834 1.00 0.00 O ATOM 539 CB TYR A 37 -9.110 -1.616 7.034 1.00 0.00 C ATOM 540 CG TYR A 37 -8.706 -2.431 8.264 1.00 0.00 C ATOM 541 CD1 TYR A 37 -7.514 -2.166 8.906 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.533 -3.433 8.731 1.00 0.00 C ATOM 543 CE1 TYR A 37 -7.133 -2.934 10.063 1.00 0.00 C ATOM 544 CE2 TYR A 37 -9.153 -4.201 9.889 1.00 0.00 C ATOM 545 CZ TYR A 37 -7.971 -3.913 10.497 1.00 0.00 C ATOM 546 OH TYR A 37 -7.613 -4.638 11.590 1.00 0.00 O ATOM 547 H TYR A 37 -9.171 -0.256 5.058 1.00 0.00 H ATOM 548 HA TYR A 37 -7.384 -2.127 5.756 1.00 0.00 H ATOM 549 HB3 TYR A 37 -10.195 -1.647 6.931 1.00 0.00 H ATOM 550 HD1 TYR A 37 -6.860 -1.376 8.538 1.00 0.00 H ATOM 551 HD2 TYR A 37 -10.475 -3.642 8.223 1.00 0.00 H ATOM 552 HE1 TYR A 37 -6.195 -2.735 10.581 1.00 0.00 H ATOM 553 HE2 TYR A 37 -9.797 -4.993 10.267 1.00 0.00 H ATOM 554 HH TYR A 37 -7.114 -5.458 11.309 1.00 0.00 H ATOM 555 N SER A 38 -10.092 -3.529 4.657 1.00 0.00 N ATOM 556 CA SER A 38 -10.702 -4.789 4.272 1.00 0.00 C ATOM 557 C SER A 38 -9.670 -5.684 3.584 1.00 0.00 C ATOM 558 O SER A 38 -9.681 -6.901 3.761 1.00 0.00 O ATOM 559 CB SER A 38 -11.905 -4.561 3.353 1.00 0.00 C ATOM 560 OG SER A 38 -13.120 -4.436 4.086 1.00 0.00 O ATOM 561 H SER A 38 -10.556 -2.712 4.314 1.00 0.00 H ATOM 562 HA SER A 38 -11.040 -5.242 5.205 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.987 -5.391 2.652 1.00 0.00 H ATOM 564 HG SER A 38 -12.923 -4.296 5.055 1.00 0.00 H ATOM 565 N ASN A 39 -8.801 -5.044 2.813 1.00 0.00 N ATOM 566 CA ASN A 39 -7.763 -5.767 2.097 1.00 0.00 C ATOM 567 C ASN A 39 -7.061 -6.727 3.059 1.00 0.00 C ATOM 568 O ASN A 39 -6.579 -7.781 2.647 1.00 0.00 O ATOM 569 CB ASN A 39 -6.713 -4.807 1.535 1.00 0.00 C ATOM 570 CG ASN A 39 -6.978 -4.508 0.058 1.00 0.00 C ATOM 571 OD1 ASN A 39 -7.355 -5.370 -0.718 1.00 0.00 O ATOM 572 ND2 ASN A 39 -6.760 -3.242 -0.285 1.00 0.00 N ATOM 573 H ASN A 39 -8.800 -4.054 2.675 1.00 0.00 H ATOM 574 HA ASN A 39 -8.282 -6.288 1.292 1.00 0.00 H ATOM 575 HB3 ASN A 39 -5.720 -5.243 1.649 1.00 0.00 H ATOM 576 HD21 ASN A 39 -6.451 -2.584 0.402 1.00 0.00 H ATOM 577 HD22 ASN A 39 -6.906 -2.948 -1.229 1.00 0.00 H ATOM 578 N SER A 40 -7.024 -6.328 4.321 1.00 0.00 N ATOM 579 CA SER A 40 -6.388 -7.140 5.345 1.00 0.00 C ATOM 580 C SER A 40 -7.055 -8.515 5.412 1.00 0.00 C ATOM 581 O SER A 40 -6.521 -9.440 6.022 1.00 0.00 O ATOM 582 CB SER A 40 -6.450 -6.453 6.711 1.00 0.00 C ATOM 583 OG SER A 40 -5.976 -7.298 7.756 1.00 0.00 O ATOM 584 H SER A 40 -7.419 -5.469 4.649 1.00 0.00 H ATOM 585 HA SER A 40 -5.348 -7.235 5.034 1.00 0.00 H ATOM 586 HB3 SER A 40 -7.478 -6.159 6.922 1.00 0.00 H ATOM 587 HG SER A 40 -6.630 -8.036 7.923 1.00 0.00 H ATOM 588 N ALA A 41 -8.215 -8.607 4.776 1.00 0.00 N ATOM 589 CA ALA A 41 -8.960 -9.853 4.756 1.00 0.00 C ATOM 590 C ALA A 41 -8.100 -10.947 4.122 1.00 0.00 C ATOM 591 O ALA A 41 -8.139 -12.099 4.552 1.00 0.00 O ATOM 592 CB ALA A 41 -10.282 -9.646 4.012 1.00 0.00 C ATOM 593 H ALA A 41 -8.643 -7.849 4.283 1.00 0.00 H ATOM 594 HA ALA A 41 -9.179 -10.126 5.789 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.999 -9.159 4.673 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.111 -9.019 3.137 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.675 -10.611 3.696 1.00 0.00 H ATOM 598 N LEU A 42 -7.343 -10.548 3.110 1.00 0.00 N ATOM 599 CA LEU A 42 -6.475 -11.481 2.412 1.00 0.00 C ATOM 600 C LEU A 42 -5.117 -11.531 3.116 1.00 0.00 C ATOM 601 O LEU A 42 -4.523 -12.599 3.254 1.00 0.00 O ATOM 602 CB LEU A 42 -6.385 -11.122 0.928 1.00 0.00 C ATOM 603 CG LEU A 42 -7.607 -10.423 0.332 1.00 0.00 C ATOM 604 CD1 LEU A 42 -8.899 -10.937 0.971 1.00 0.00 C ATOM 605 CD2 LEU A 42 -7.479 -8.902 0.446 1.00 0.00 C ATOM 606 H LEU A 42 -7.318 -9.610 2.767 1.00 0.00 H ATOM 607 HA LEU A 42 -6.934 -12.467 2.478 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.203 -12.037 0.364 1.00 0.00 H ATOM 609 HG LEU A 42 -7.655 -10.663 -0.730 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.223 -10.243 1.746 1.00 0.00 H ATOM 611 HD12 LEU A 42 -9.674 -11.018 0.208 1.00 0.00 H ATOM 612 HD13 LEU A 42 -8.721 -11.918 1.411 1.00 0.00 H ATOM 613 HD21 LEU A 42 -6.438 -8.638 0.635 1.00 0.00 H ATOM 614 HD22 LEU A 42 -7.807 -8.439 -0.485 1.00 0.00 H ATOM 615 HD23 LEU A 42 -8.100 -8.545 1.267 1.00 0.00 H ATOM 616 N GLY A 43 -4.666 -10.361 3.545 1.00 0.00 N ATOM 617 CA GLY A 43 -3.389 -10.258 4.231 1.00 0.00 C ATOM 618 C GLY A 43 -2.240 -10.104 3.232 1.00 0.00 C ATOM 619 O GLY A 43 -1.133 -10.582 3.476 1.00 0.00 O ATOM 620 H GLY A 43 -5.155 -9.496 3.429 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.404 -9.403 4.908 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.228 -11.146 4.843 1.00 0.00 H ATOM 623 N HIS A 44 -2.543 -9.436 2.130 1.00 0.00 N ATOM 624 CA HIS A 44 -1.549 -9.213 1.093 1.00 0.00 C ATOM 625 C HIS A 44 -1.939 -7.990 0.262 1.00 0.00 C ATOM 626 O HIS A 44 -2.229 -8.109 -0.928 1.00 0.00 O ATOM 627 CB HIS A 44 -1.361 -10.471 0.243 1.00 0.00 C ATOM 628 CG HIS A 44 0.059 -10.988 0.217 1.00 0.00 C ATOM 629 ND1 HIS A 44 0.435 -12.176 0.818 1.00 0.00 N ATOM 630 CD2 HIS A 44 1.186 -10.466 -0.346 1.00 0.00 C ATOM 631 CE1 HIS A 44 1.735 -12.351 0.621 1.00 0.00 C ATOM 632 NE2 HIS A 44 2.199 -11.290 -0.099 1.00 0.00 N ATOM 633 H HIS A 44 -3.445 -9.051 1.939 1.00 0.00 H ATOM 634 HA HIS A 44 -0.606 -9.012 1.601 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.677 -10.259 -0.778 1.00 0.00 H ATOM 636 HD1 HIS A 44 -0.170 -12.797 1.317 1.00 0.00 H ATOM 637 HD2 HIS A 44 1.247 -9.531 -0.902 1.00 0.00 H ATOM 638 HE1 HIS A 44 2.328 -13.194 0.974 1.00 0.00 H ATOM 639 HE2 HIS A 44 3.131 -11.183 -0.442 1.00 0.00 H ATOM 640 N VAL A 45 -1.933 -6.840 0.922 1.00 0.00 N ATOM 641 CA VAL A 45 -2.284 -5.595 0.258 1.00 0.00 C ATOM 642 C VAL A 45 -2.339 -4.470 1.293 1.00 0.00 C ATOM 643 O VAL A 45 -1.818 -3.380 1.059 1.00 0.00 O ATOM 644 CB VAL A 45 -3.594 -5.764 -0.513 1.00 0.00 C ATOM 645 CG1 VAL A 45 -4.535 -6.730 0.210 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.270 -4.411 -0.746 1.00 0.00 C ATOM 647 H VAL A 45 -1.696 -6.752 1.889 1.00 0.00 H ATOM 648 HA VAL A 45 -1.495 -5.373 -0.460 1.00 0.00 H ATOM 649 HB VAL A 45 -3.357 -6.192 -1.487 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.324 -6.712 1.278 1.00 0.00 H ATOM 651 HG12 VAL A 45 -5.568 -6.427 0.038 1.00 0.00 H ATOM 652 HG13 VAL A 45 -4.383 -7.739 -0.174 1.00 0.00 H ATOM 653 HG21 VAL A 45 -3.550 -3.714 -1.173 1.00 0.00 H ATOM 654 HG22 VAL A 45 -5.106 -4.536 -1.435 1.00 0.00 H ATOM 655 HG23 VAL A 45 -4.637 -4.020 0.203 1.00 0.00 H ATOM 656 N ASN A 46 -2.975 -4.772 2.416 1.00 0.00 N ATOM 657 CA ASN A 46 -3.105 -3.800 3.488 1.00 0.00 C ATOM 658 C ASN A 46 -1.755 -3.118 3.718 1.00 0.00 C ATOM 659 O ASN A 46 -1.703 -1.937 4.061 1.00 0.00 O ATOM 660 CB ASN A 46 -3.524 -4.474 4.796 1.00 0.00 C ATOM 661 CG ASN A 46 -4.826 -3.872 5.329 1.00 0.00 C ATOM 662 OD1 ASN A 46 -4.879 -3.297 6.405 1.00 0.00 O ATOM 663 ND2 ASN A 46 -5.869 -4.037 4.521 1.00 0.00 N ATOM 664 H ASN A 46 -3.395 -5.661 2.599 1.00 0.00 H ATOM 665 HA ASN A 46 -3.872 -3.103 3.149 1.00 0.00 H ATOM 666 HB3 ASN A 46 -2.735 -4.358 5.537 1.00 0.00 H ATOM 667 HD21 ASN A 46 -5.758 -4.519 3.652 1.00 0.00 H ATOM 668 HD22 ASN A 46 -6.765 -3.678 4.783 1.00 0.00 H ATOM 669 N CYS A 47 -0.697 -3.890 3.521 1.00 0.00 N ATOM 670 CA CYS A 47 0.649 -3.376 3.704 1.00 0.00 C ATOM 671 C CYS A 47 0.811 -2.129 2.831 1.00 0.00 C ATOM 672 O CYS A 47 1.392 -1.135 3.263 1.00 0.00 O ATOM 673 CB CYS A 47 1.708 -4.434 3.389 1.00 0.00 C ATOM 674 SG CYS A 47 3.328 -3.633 3.102 1.00 0.00 S ATOM 675 H CYS A 47 -0.749 -4.849 3.243 1.00 0.00 H ATOM 676 HA CYS A 47 0.747 -3.123 4.760 1.00 0.00 H ATOM 677 HB3 CYS A 47 1.413 -5.003 2.506 1.00 0.00 H ATOM 678 HG CYS A 47 3.747 -4.494 2.178 1.00 0.00 H ATOM 679 N THR A 48 0.285 -2.224 1.618 1.00 0.00 N ATOM 680 CA THR A 48 0.362 -1.118 0.681 1.00 0.00 C ATOM 681 C THR A 48 -0.583 0.009 1.105 1.00 0.00 C ATOM 682 O THR A 48 -0.281 1.185 0.908 1.00 0.00 O ATOM 683 CB THR A 48 0.069 -1.661 -0.719 1.00 0.00 C ATOM 684 OG1 THR A 48 0.763 -0.773 -1.590 1.00 0.00 O ATOM 685 CG2 THR A 48 -1.400 -1.499 -1.114 1.00 0.00 C ATOM 686 H THR A 48 -0.187 -3.036 1.275 1.00 0.00 H ATOM 687 HA THR A 48 1.374 -0.713 0.709 1.00 0.00 H ATOM 688 HB THR A 48 0.382 -2.701 -0.806 1.00 0.00 H ATOM 689 HG1 THR A 48 1.392 -1.287 -2.172 1.00 0.00 H ATOM 690 HG21 THR A 48 -1.555 -0.507 -1.540 1.00 0.00 H ATOM 691 HG22 THR A 48 -1.664 -2.256 -1.853 1.00 0.00 H ATOM 692 HG23 THR A 48 -2.029 -1.619 -0.232 1.00 0.00 H ATOM 693 N ILE A 49 -1.708 -0.391 1.679 1.00 0.00 N ATOM 694 CA ILE A 49 -2.699 0.570 2.133 1.00 0.00 C ATOM 695 C ILE A 49 -2.053 1.526 3.137 1.00 0.00 C ATOM 696 O ILE A 49 -2.405 2.703 3.193 1.00 0.00 O ATOM 697 CB ILE A 49 -3.935 -0.151 2.677 1.00 0.00 C ATOM 698 CG1 ILE A 49 -4.955 -0.403 1.566 1.00 0.00 C ATOM 699 CG2 ILE A 49 -4.544 0.616 3.851 1.00 0.00 C ATOM 700 CD1 ILE A 49 -4.278 -0.978 0.320 1.00 0.00 C ATOM 701 H ILE A 49 -1.946 -1.349 1.834 1.00 0.00 H ATOM 702 HA ILE A 49 -3.018 1.145 1.264 1.00 0.00 H ATOM 703 HB ILE A 49 -3.622 -1.125 3.054 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.460 0.529 1.312 1.00 0.00 H ATOM 705 HG21 ILE A 49 -4.032 0.336 4.772 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.431 1.688 3.684 1.00 0.00 H ATOM 707 HG23 ILE A 49 -5.603 0.371 3.935 1.00 0.00 H ATOM 708 HD11 ILE A 49 -5.021 -1.112 -0.468 1.00 0.00 H ATOM 709 HD12 ILE A 49 -3.505 -0.293 -0.023 1.00 0.00 H ATOM 710 HD13 ILE A 49 -3.830 -1.942 0.562 1.00 0.00 H ATOM 711 N LYS A 50 -1.119 0.984 3.906 1.00 0.00 N ATOM 712 CA LYS A 50 -0.421 1.775 4.905 1.00 0.00 C ATOM 713 C LYS A 50 0.157 3.028 4.245 1.00 0.00 C ATOM 714 O LYS A 50 0.193 4.096 4.855 1.00 0.00 O ATOM 715 CB LYS A 50 0.623 0.923 5.628 1.00 0.00 C ATOM 716 CG LYS A 50 -0.026 -0.289 6.299 1.00 0.00 C ATOM 717 CD LYS A 50 -0.999 0.149 7.396 1.00 0.00 C ATOM 718 CE LYS A 50 -0.610 -0.455 8.747 1.00 0.00 C ATOM 719 NZ LYS A 50 -1.537 -1.549 9.112 1.00 0.00 N ATOM 720 H LYS A 50 -0.839 0.026 3.853 1.00 0.00 H ATOM 721 HA LYS A 50 -1.156 2.084 5.648 1.00 0.00 H ATOM 722 HB3 LYS A 50 1.136 1.527 6.377 1.00 0.00 H ATOM 723 HG3 LYS A 50 0.745 -0.930 6.727 1.00 0.00 H ATOM 724 HD3 LYS A 50 -2.012 -0.160 7.135 1.00 0.00 H ATOM 725 HE3 LYS A 50 -0.628 0.317 9.517 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -2.432 -1.377 8.704 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -1.177 -2.418 8.774 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -1.627 -1.591 10.108 1.00 0.00 H ATOM 729 N GLU A 51 0.595 2.858 3.006 1.00 0.00 N ATOM 730 CA GLU A 51 1.170 3.961 2.256 1.00 0.00 C ATOM 731 C GLU A 51 0.083 4.971 1.882 1.00 0.00 C ATOM 732 O GLU A 51 0.340 6.173 1.830 1.00 0.00 O ATOM 733 CB GLU A 51 1.902 3.456 1.011 1.00 0.00 C ATOM 734 CG GLU A 51 1.505 4.266 -0.225 1.00 0.00 C ATOM 735 CD GLU A 51 2.440 3.970 -1.398 1.00 0.00 C ATOM 736 OE1 GLU A 51 2.779 2.779 -1.568 1.00 0.00 O ATOM 737 OE2 GLU A 51 2.798 4.941 -2.099 1.00 0.00 O ATOM 738 H GLU A 51 0.562 1.986 2.517 1.00 0.00 H ATOM 739 HA GLU A 51 1.890 4.425 2.930 1.00 0.00 H ATOM 740 HB3 GLU A 51 1.670 2.404 0.851 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.534 5.330 0.009 1.00 0.00 H ATOM 742 N LEU A 52 -1.107 4.446 1.629 1.00 0.00 N ATOM 743 CA LEU A 52 -2.233 5.287 1.261 1.00 0.00 C ATOM 744 C LEU A 52 -2.602 6.184 2.445 1.00 0.00 C ATOM 745 O LEU A 52 -2.617 7.407 2.319 1.00 0.00 O ATOM 746 CB LEU A 52 -3.395 4.432 0.751 1.00 0.00 C ATOM 747 CG LEU A 52 -3.043 3.388 -0.310 1.00 0.00 C ATOM 748 CD1 LEU A 52 -4.239 2.477 -0.600 1.00 0.00 C ATOM 749 CD2 LEU A 52 -2.511 4.054 -1.581 1.00 0.00 C ATOM 750 H LEU A 52 -1.307 3.467 1.675 1.00 0.00 H ATOM 751 HA LEU A 52 -1.911 5.919 0.435 1.00 0.00 H ATOM 752 HB3 LEU A 52 -4.155 5.097 0.341 1.00 0.00 H ATOM 753 HG LEU A 52 -2.245 2.757 0.081 1.00 0.00 H ATOM 754 HD11 LEU A 52 -3.928 1.673 -1.268 1.00 0.00 H ATOM 755 HD12 LEU A 52 -4.606 2.051 0.335 1.00 0.00 H ATOM 756 HD13 LEU A 52 -5.031 3.056 -1.073 1.00 0.00 H ATOM 757 HD21 LEU A 52 -1.479 4.367 -1.420 1.00 0.00 H ATOM 758 HD22 LEU A 52 -2.551 3.346 -2.407 1.00 0.00 H ATOM 759 HD23 LEU A 52 -3.122 4.925 -1.818 1.00 0.00 H ATOM 760 N ARG A 53 -2.892 5.541 3.565 1.00 0.00 N ATOM 761 CA ARG A 53 -3.261 6.265 4.770 1.00 0.00 C ATOM 762 C ARG A 53 -2.034 6.954 5.372 1.00 0.00 C ATOM 763 O ARG A 53 -2.146 8.034 5.949 1.00 0.00 O ATOM 764 CB ARG A 53 -3.872 5.326 5.812 1.00 0.00 C ATOM 765 CG ARG A 53 -2.920 4.174 6.138 1.00 0.00 C ATOM 766 CD ARG A 53 -3.687 2.862 6.313 1.00 0.00 C ATOM 767 NE ARG A 53 -4.576 2.948 7.494 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.623 2.140 7.706 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.921 1.182 6.819 1.00 0.00 N ATOM 770 NH2 ARG A 53 -6.374 2.293 8.806 1.00 0.00 N ATOM 771 H ARG A 53 -2.877 4.545 3.659 1.00 0.00 H ATOM 772 HA ARG A 53 -3.999 6.996 4.441 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.816 4.928 5.440 1.00 0.00 H ATOM 774 HG3 ARG A 53 -2.368 4.401 7.050 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.987 2.035 6.434 1.00 0.00 H ATOM 776 HE ARG A 53 -4.381 3.653 8.175 1.00 0.00 H ATOM 777 HH11 ARG A 53 -5.361 1.068 5.998 1.00 0.00 H ATOM 778 HH12 ARG A 53 -6.703 0.579 6.978 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.152 3.008 9.468 1.00 0.00 H ATOM 780 HH22 ARG A 53 -7.156 1.690 8.964 1.00 0.00 H ATOM 781 N ARG A 54 -0.893 6.300 5.216 1.00 0.00 N ATOM 782 CA ARG A 54 0.354 6.836 5.737 1.00 0.00 C ATOM 783 C ARG A 54 0.184 7.246 7.201 1.00 0.00 C ATOM 784 O ARG A 54 1.029 6.934 8.039 1.00 0.00 O ATOM 785 CB ARG A 54 0.815 8.048 4.925 1.00 0.00 C ATOM 786 CG ARG A 54 2.338 8.187 4.964 1.00 0.00 C ATOM 787 CD ARG A 54 2.778 9.067 6.136 1.00 0.00 C ATOM 788 NE ARG A 54 4.171 8.745 6.516 1.00 0.00 N ATOM 789 CZ ARG A 54 4.777 9.212 7.615 1.00 0.00 C ATOM 790 NH1 ARG A 54 4.117 10.024 8.451 1.00 0.00 N ATOM 791 NH2 ARG A 54 6.045 8.866 7.880 1.00 0.00 N ATOM 792 H ARG A 54 -0.811 5.422 4.745 1.00 0.00 H ATOM 793 HA ARG A 54 1.071 6.020 5.639 1.00 0.00 H ATOM 794 HB3 ARG A 54 0.352 8.952 5.320 1.00 0.00 H ATOM 795 HG3 ARG A 54 2.691 8.619 4.027 1.00 0.00 H ATOM 796 HD3 ARG A 54 2.115 8.911 6.987 1.00 0.00 H ATOM 797 HE ARG A 54 4.693 8.141 5.913 1.00 0.00 H ATOM 798 HH11 ARG A 54 3.171 10.282 8.254 1.00 0.00 H ATOM 799 HH12 ARG A 54 4.569 10.373 9.271 1.00 0.00 H ATOM 800 HH21 ARG A 54 6.539 8.260 7.256 1.00 0.00 H ATOM 801 HH22 ARG A 54 6.498 9.215 8.700 1.00 0.00 H TER 802 ARG A 54