ATOM 1 C GLY A 1 -35.943 24.831 -27.316 1.00 0.00 A ATOM 2 CA GLY A 1 -37.001 25.834 -26.900 1.00 0.00 A ATOM 3 HT1 GLY A 1 -37.877 25.792 -28.827 1.00 0.00 A ATOM 4 HA2 GLY A 1 -36.534 26.799 -26.766 1.00 0.00 A ATOM 5 HA1 GLY A 1 -37.429 25.519 -25.960 1.00 0.00 A ATOM 6 N GLY A 1 -38.064 25.959 -27.880 1.00 0.00 A ATOM 7 O GLY A 1 -35.845 24.473 -28.490 1.00 0.00 A ATOM 8 C SER A 2 -34.647 21.993 -26.680 1.00 0.00 A ATOM 9 CA SER A 2 -34.090 23.412 -26.626 1.00 0.00 A ATOM 10 CB SER A 2 -32.999 23.504 -25.556 1.00 0.00 A ATOM 11 HN SER A 2 -35.277 24.700 -25.436 1.00 0.00 A ATOM 12 HA SER A 2 -33.661 23.655 -27.587 1.00 0.00 A ATOM 13 HB2 SER A 2 -32.912 24.526 -25.222 1.00 0.00 A ATOM 14 HB1 SER A 2 -33.265 22.872 -24.721 1.00 0.00 A ATOM 15 HG SER A 2 -31.236 23.848 -26.337 1.00 0.00 A ATOM 16 N SER A 2 -35.149 24.377 -26.352 1.00 0.00 A ATOM 17 O SER A 2 -35.160 21.478 -25.687 1.00 0.00 A ATOM 18 OG SER A 2 -31.747 23.081 -26.068 1.00 0.00 A ATOM 19 C SER A 3 -34.509 19.082 -26.946 1.00 0.00 A ATOM 20 CA SER A 3 -35.040 20.010 -28.035 1.00 0.00 A ATOM 21 CB SER A 3 -34.635 19.481 -29.413 1.00 0.00 A ATOM 22 HN SER A 3 -34.124 21.832 -28.603 1.00 0.00 A ATOM 23 HA SER A 3 -36.117 20.039 -27.973 1.00 0.00 A ATOM 24 HB2 SER A 3 -33.586 19.675 -29.576 1.00 0.00 A ATOM 25 HB1 SER A 3 -34.815 18.416 -29.453 1.00 0.00 A ATOM 26 HG SER A 3 -34.782 20.505 -31.076 1.00 0.00 A ATOM 27 N SER A 3 -34.543 21.368 -27.848 1.00 0.00 A ATOM 28 O SER A 3 -33.321 18.766 -26.909 1.00 0.00 A ATOM 29 OG SER A 3 -35.382 20.110 -30.440 1.00 0.00 A ATOM 30 C GLY A 4 -35.312 18.340 -23.613 1.00 0.00 A ATOM 31 CA GLY A 4 -35.004 17.764 -24.980 1.00 0.00 A ATOM 32 HN GLY A 4 -36.335 18.935 -26.138 1.00 0.00 A ATOM 33 HA2 GLY A 4 -35.526 16.825 -25.090 1.00 0.00 A ATOM 34 HA1 GLY A 4 -33.941 17.583 -25.051 1.00 0.00 A ATOM 35 N GLY A 4 -35.400 18.650 -26.059 1.00 0.00 A ATOM 36 O GLY A 4 -36.468 18.620 -23.296 1.00 0.00 A ATOM 37 C SER A 5 -33.195 19.822 -21.020 1.00 0.00 A ATOM 38 CA SER A 5 -34.442 19.060 -21.457 1.00 0.00 A ATOM 39 CB SER A 5 -34.740 17.935 -20.463 1.00 0.00 A ATOM 40 HN SER A 5 -33.378 18.276 -23.111 1.00 0.00 A ATOM 41 HA SER A 5 -35.279 19.743 -21.476 1.00 0.00 A ATOM 42 HB2 SER A 5 -35.537 17.319 -20.850 1.00 0.00 A ATOM 43 HB1 SER A 5 -33.853 17.334 -20.328 1.00 0.00 A ATOM 44 HG SER A 5 -34.518 19.141 -18.935 1.00 0.00 A ATOM 45 N SER A 5 -34.276 18.518 -22.800 1.00 0.00 A ATOM 46 O SER A 5 -32.082 19.510 -21.444 1.00 0.00 A ATOM 47 OG SER A 5 -35.134 18.457 -19.206 1.00 0.00 A ATOM 48 C SER A 6 -32.621 22.256 -18.325 1.00 0.00 A ATOM 49 CA SER A 6 -32.281 21.635 -19.677 1.00 0.00 A ATOM 50 CB SER A 6 -31.939 22.735 -20.685 1.00 0.00 A ATOM 51 HN SER A 6 -34.300 21.025 -19.867 1.00 0.00 A ATOM 52 HA SER A 6 -31.425 20.989 -19.558 1.00 0.00 A ATOM 53 HB2 SER A 6 -31.650 22.284 -21.621 1.00 0.00 A ATOM 54 HB1 SER A 6 -32.807 23.360 -20.839 1.00 0.00 A ATOM 55 HG SER A 6 -30.214 23.635 -20.909 1.00 0.00 A ATOM 56 N SER A 6 -33.389 20.825 -20.169 1.00 0.00 A ATOM 57 O SER A 6 -33.673 22.872 -18.159 1.00 0.00 A ATOM 58 OG SER A 6 -30.872 23.541 -20.217 1.00 0.00 A ATOM 59 C GLY A 7 -31.643 21.637 -14.937 1.00 0.00 A ATOM 60 CA GLY A 7 -31.942 22.637 -16.036 1.00 0.00 A ATOM 61 HN GLY A 7 -30.900 21.588 -17.551 1.00 0.00 A ATOM 62 HA2 GLY A 7 -31.308 23.501 -15.905 1.00 0.00 A ATOM 63 HA1 GLY A 7 -32.974 22.946 -15.955 1.00 0.00 A ATOM 64 N GLY A 7 -31.721 22.088 -17.361 1.00 0.00 A ATOM 65 O GLY A 7 -32.558 21.089 -14.323 1.00 0.00 A ATOM 66 C GLU A 8 -28.580 20.838 -13.088 1.00 0.00 A ATOM 67 CA GLU A 8 -29.943 20.454 -13.659 1.00 0.00 A ATOM 68 CB GLU A 8 -29.888 19.035 -14.227 1.00 0.00 A ATOM 69 CD GLU A 8 -28.478 17.441 -15.588 1.00 0.00 A ATOM 70 CG GLU A 8 -28.914 18.879 -15.383 1.00 0.00 A ATOM 71 HN GLU A 8 -29.676 21.866 -15.214 1.00 0.00 A ATOM 72 HA GLU A 8 -30.674 20.487 -12.866 1.00 0.00 A ATOM 73 HB2 GLU A 8 -29.594 18.356 -13.441 1.00 0.00 A ATOM 74 HB1 GLU A 8 -30.874 18.762 -14.576 1.00 0.00 A ATOM 75 HG2 GLU A 8 -29.390 19.227 -16.287 1.00 0.00 A ATOM 76 HG1 GLU A 8 -28.039 19.480 -15.183 1.00 0.00 A ATOM 77 N GLU A 8 -30.359 21.398 -14.690 1.00 0.00 A ATOM 78 O GLU A 8 -27.675 21.234 -13.823 1.00 0.00 A ATOM 79 OE1 GLU A 8 -29.313 16.624 -16.028 1.00 0.00 A ATOM 80 OE2 GLU A 8 -27.300 17.133 -15.308 1.00 0.00 A ATOM 81 C LYS A 9 -26.898 20.064 -9.976 1.00 0.00 A ATOM 82 CA LYS A 9 -27.191 21.052 -11.101 1.00 0.00 A ATOM 83 CB LYS A 9 -27.252 22.475 -10.541 1.00 0.00 A ATOM 84 CD LYS A 9 -27.574 24.925 -10.992 1.00 0.00 A ATOM 85 CE LYS A 9 -26.172 25.467 -10.757 1.00 0.00 A ATOM 86 CG LYS A 9 -27.538 23.531 -11.595 1.00 0.00 A ATOM 87 HN LYS A 9 -29.200 20.398 -11.239 1.00 0.00 A ATOM 88 HA LYS A 9 -26.398 20.994 -11.830 1.00 0.00 A ATOM 89 HB2 LYS A 9 -28.030 22.522 -9.794 1.00 0.00 A ATOM 90 HB1 LYS A 9 -26.304 22.707 -10.077 1.00 0.00 A ATOM 91 HD2 LYS A 9 -28.095 25.587 -11.668 1.00 0.00 A ATOM 92 HD1 LYS A 9 -28.099 24.886 -10.048 1.00 0.00 A ATOM 93 HE2 LYS A 9 -26.234 26.307 -10.082 1.00 0.00 A ATOM 94 HE1 LYS A 9 -25.571 24.690 -10.310 1.00 0.00 A ATOM 95 HG2 LYS A 9 -26.763 23.495 -12.347 1.00 0.00 A ATOM 96 HG1 LYS A 9 -28.495 23.321 -12.052 1.00 0.00 A ATOM 97 HZ1 LYS A 9 -24.536 25.600 -12.048 1.00 0.00 A ATOM 98 HZ2 LYS A 9 -25.558 26.946 -12.098 1.00 0.00 A ATOM 99 HZ3 LYS A 9 -26.027 25.500 -12.841 1.00 0.00 A ATOM 100 N LYS A 9 -28.442 20.719 -11.772 1.00 0.00 A ATOM 101 NZ LYS A 9 -25.529 25.909 -12.025 1.00 0.00 A ATOM 102 O LYS A 9 -27.813 19.472 -9.403 1.00 0.00 A ATOM 103 C ALA A 10 -23.784 19.282 -8.143 1.00 0.00 A ATOM 104 CA ALA A 10 -25.206 18.981 -8.604 1.00 0.00 A ATOM 105 CB ALA A 10 -25.315 17.539 -9.078 1.00 0.00 A ATOM 106 HN ALA A 10 -24.935 20.394 -10.155 1.00 0.00 A ATOM 107 HA ALA A 10 -25.880 19.111 -7.769 1.00 0.00 A ATOM 108 HB1 ALA A 10 -24.373 17.230 -9.507 1.00 0.00 A ATOM 109 HB2 ALA A 10 -25.555 16.902 -8.240 1.00 0.00 A ATOM 110 HB3 ALA A 10 -26.093 17.463 -9.822 1.00 0.00 A ATOM 111 N ALA A 10 -25.618 19.893 -9.663 1.00 0.00 A ATOM 112 O ALA A 10 -22.901 19.554 -8.957 1.00 0.00 A ATOM 113 C ARG A 11 -21.859 18.414 -5.268 1.00 0.00 A ATOM 114 CA ARG A 11 -22.254 19.501 -6.263 1.00 0.00 A ATOM 115 CB ARG A 11 -22.244 20.867 -5.572 1.00 0.00 A ATOM 116 CD ARG A 11 -20.857 22.458 -6.936 1.00 0.00 A ATOM 117 CG ARG A 11 -22.264 22.039 -6.540 1.00 0.00 A ATOM 118 CZ ARG A 11 -19.840 23.858 -8.683 1.00 0.00 A ATOM 119 HN ARG A 11 -24.312 19.009 -6.233 1.00 0.00 A ATOM 120 HA ARG A 11 -21.538 19.511 -7.071 1.00 0.00 A ATOM 121 HB2 ARG A 11 -23.112 20.941 -4.934 1.00 0.00 A ATOM 122 HB1 ARG A 11 -21.353 20.943 -4.967 1.00 0.00 A ATOM 123 HD2 ARG A 11 -20.492 23.173 -6.214 1.00 0.00 A ATOM 124 HD1 ARG A 11 -20.221 21.586 -6.932 1.00 0.00 A ATOM 125 HE ARG A 11 -21.565 22.874 -8.871 1.00 0.00 A ATOM 126 HG2 ARG A 11 -22.806 21.750 -7.429 1.00 0.00 A ATOM 127 HG1 ARG A 11 -22.760 22.874 -6.069 1.00 0.00 A ATOM 128 HH11 ARG A 11 -18.788 23.747 -6.962 1.00 0.00 A ATOM 129 HH12 ARG A 11 -18.082 24.730 -8.202 1.00 0.00 A ATOM 130 HH21 ARG A 11 -20.646 24.166 -10.511 1.00 0.00 A ATOM 131 HH22 ARG A 11 -19.140 24.968 -10.220 1.00 0.00 A ATOM 132 N ARG A 11 -23.569 19.232 -6.832 1.00 0.00 A ATOM 133 NE ARG A 11 -20.821 23.066 -8.264 1.00 0.00 A ATOM 134 NH1 ARG A 11 -18.820 24.135 -7.883 1.00 0.00 A ATOM 135 NH2 ARG A 11 -19.878 24.373 -9.905 1.00 0.00 A ATOM 136 O ARG A 11 -21.303 18.699 -4.209 1.00 0.00 A ATOM 137 C GLY A 12 -20.330 15.772 -4.705 1.00 0.00 A ATOM 138 CA GLY A 12 -21.819 16.053 -4.746 1.00 0.00 A ATOM 139 HN GLY A 12 -22.594 16.996 -6.476 1.00 0.00 A ATOM 140 HA2 GLY A 12 -22.160 16.280 -3.747 1.00 0.00 A ATOM 141 HA1 GLY A 12 -22.331 15.169 -5.098 1.00 0.00 A ATOM 142 N GLY A 12 -22.150 17.164 -5.618 1.00 0.00 A ATOM 143 O GLY A 12 -19.867 14.761 -5.234 1.00 0.00 A ATOM 144 C LEU A 13 -17.770 15.515 -2.874 1.00 0.00 A ATOM 145 CA LEU A 13 -18.131 16.513 -3.969 1.00 0.00 A ATOM 146 CB LEU A 13 -17.474 17.864 -3.681 1.00 0.00 A ATOM 147 CD1 LEU A 13 -17.726 20.351 -3.870 1.00 0.00 A ATOM 148 CD2 LEU A 13 -17.084 19.006 -5.879 1.00 0.00 A ATOM 149 CG LEU A 13 -17.892 19.021 -4.589 1.00 0.00 A ATOM 150 HN LEU A 13 -20.004 17.454 -3.674 1.00 0.00 A ATOM 151 HA LEU A 13 -17.768 16.139 -4.914 1.00 0.00 A ATOM 152 HB2 LEU A 13 -17.712 18.138 -2.665 1.00 0.00 A ATOM 153 HB1 LEU A 13 -16.404 17.737 -3.776 1.00 0.00 A ATOM 154 HD11 LEU A 13 -17.357 21.091 -4.563 1.00 0.00 A ATOM 155 HD12 LEU A 13 -17.024 20.235 -3.058 1.00 0.00 A ATOM 156 HD13 LEU A 13 -18.681 20.668 -3.477 1.00 0.00 A ATOM 157 HD21 LEU A 13 -17.526 18.306 -6.572 1.00 0.00 A ATOM 158 HD22 LEU A 13 -16.068 18.707 -5.663 1.00 0.00 A ATOM 159 HD23 LEU A 13 -17.084 19.994 -6.315 1.00 0.00 A ATOM 160 HG LEU A 13 -18.936 18.909 -4.846 1.00 0.00 A ATOM 161 N LEU A 13 -19.578 16.668 -4.076 1.00 0.00 A ATOM 162 O LEU A 13 -17.687 15.871 -1.699 1.00 0.00 A ATOM 163 C GLY A 14 -15.710 12.978 -2.253 1.00 0.00 A ATOM 164 CA GLY A 14 -17.203 13.234 -2.307 1.00 0.00 A ATOM 165 HN GLY A 14 -17.635 14.038 -4.218 1.00 0.00 A ATOM 166 HA2 GLY A 14 -17.541 13.539 -1.328 1.00 0.00 A ATOM 167 HA1 GLY A 14 -17.704 12.317 -2.581 1.00 0.00 A ATOM 168 N GLY A 14 -17.555 14.264 -3.268 1.00 0.00 A ATOM 169 O GLY A 14 -14.948 13.802 -1.748 1.00 0.00 A ATOM 170 C LYS A 15 -13.578 10.475 -3.904 1.00 0.00 A ATOM 171 CA LYS A 15 -13.877 11.465 -2.783 1.00 0.00 A ATOM 172 CB LYS A 15 -13.476 10.862 -1.435 1.00 0.00 A ATOM 173 CD LYS A 15 -12.916 13.014 -0.266 1.00 0.00 A ATOM 174 CE LYS A 15 -11.562 12.763 0.381 1.00 0.00 A ATOM 175 CG LYS A 15 -13.780 11.764 -0.251 1.00 0.00 A ATOM 176 HN LYS A 15 -15.945 11.213 -3.163 1.00 0.00 A ATOM 177 HA LYS A 15 -13.304 12.364 -2.951 1.00 0.00 A ATOM 178 HB2 LYS A 15 -14.007 9.932 -1.298 1.00 0.00 A ATOM 179 HB1 LYS A 15 -12.415 10.663 -1.445 1.00 0.00 A ATOM 180 HD2 LYS A 15 -12.762 13.323 -1.289 1.00 0.00 A ATOM 181 HD1 LYS A 15 -13.425 13.798 0.277 1.00 0.00 A ATOM 182 HE2 LYS A 15 -11.709 12.585 1.435 1.00 0.00 A ATOM 183 HE1 LYS A 15 -11.118 11.890 -0.073 1.00 0.00 A ATOM 184 HG2 LYS A 15 -14.819 12.057 -0.290 1.00 0.00 A ATOM 185 HG1 LYS A 15 -13.593 11.218 0.663 1.00 0.00 A ATOM 186 HZ1 LYS A 15 -10.385 14.026 -0.794 1.00 0.00 A ATOM 187 HZ2 LYS A 15 -9.775 13.774 0.763 1.00 0.00 A ATOM 188 HZ3 LYS A 15 -11.104 14.795 0.530 1.00 0.00 A ATOM 189 N LYS A 15 -15.289 11.830 -2.774 1.00 0.00 A ATOM 190 NZ LYS A 15 -10.642 13.921 0.208 1.00 0.00 A ATOM 191 O LYS A 15 -14.478 10.062 -4.637 1.00 0.00 A ATOM 192 C TYR A 16 -12.364 7.741 -4.733 1.00 0.00 A ATOM 193 CA TYR A 16 -11.894 9.155 -5.063 1.00 0.00 A ATOM 194 CB TYR A 16 -10.373 9.176 -5.217 1.00 0.00 A ATOM 195 CD1 TYR A 16 -10.020 11.672 -5.367 1.00 0.00 A ATOM 196 CD2 TYR A 16 -9.194 10.310 -7.141 1.00 0.00 A ATOM 197 CE1 TYR A 16 -9.547 12.801 -6.007 1.00 0.00 A ATOM 198 CE2 TYR A 16 -8.717 11.434 -7.787 1.00 0.00 A ATOM 199 CG TYR A 16 -9.852 10.408 -5.921 1.00 0.00 A ATOM 200 CZ TYR A 16 -8.895 12.677 -7.216 1.00 0.00 A ATOM 201 HN TYR A 16 -11.640 10.460 -3.416 1.00 0.00 A ATOM 202 HA TYR A 16 -12.345 9.463 -5.995 1.00 0.00 A ATOM 203 HB2 TYR A 16 -9.918 9.136 -4.239 1.00 0.00 A ATOM 204 HB1 TYR A 16 -10.064 8.312 -5.788 1.00 0.00 A ATOM 205 HD1 TYR A 16 -10.531 11.766 -4.419 1.00 0.00 A ATOM 206 HD2 TYR A 16 -9.056 9.335 -7.585 1.00 0.00 A ATOM 207 HE1 TYR A 16 -9.686 13.774 -5.560 1.00 0.00 A ATOM 208 HE2 TYR A 16 -8.207 11.337 -8.734 1.00 0.00 A ATOM 209 HH TYR A 16 -8.024 14.391 -7.215 1.00 0.00 A ATOM 210 N TYR A 16 -12.312 10.096 -4.031 1.00 0.00 A ATOM 211 O TYR A 16 -12.038 7.198 -3.677 1.00 0.00 A ATOM 212 OH TYR A 16 -8.422 13.799 -7.858 1.00 0.00 A ATOM 213 C ILE A 17 -12.654 4.759 -5.960 1.00 0.00 A ATOM 214 CA ILE A 17 -13.644 5.801 -5.452 1.00 0.00 A ATOM 215 CB ILE A 17 -14.993 5.604 -6.168 1.00 0.00 A ATOM 216 CD1 ILE A 17 -16.435 6.333 -4.202 1.00 0.00 A ATOM 217 CG1 ILE A 17 -16.028 6.596 -5.635 1.00 0.00 A ATOM 218 CG2 ILE A 17 -15.482 4.174 -5.993 1.00 0.00 A ATOM 219 HN ILE A 17 -13.356 7.636 -6.465 1.00 0.00 A ATOM 220 HA ILE A 17 -13.796 5.651 -4.393 1.00 0.00 A ATOM 221 HB ILE A 17 -14.844 5.782 -7.222 1.00 0.00 A ATOM 222 HD11 ILE A 17 -17.055 7.143 -3.848 1.00 0.00 A ATOM 223 HD12 ILE A 17 -16.986 5.406 -4.148 1.00 0.00 A ATOM 224 HD13 ILE A 17 -15.551 6.262 -3.584 1.00 0.00 A ATOM 225 HG12 ILE A 17 -15.622 7.594 -5.685 1.00 0.00 A ATOM 226 HG11 ILE A 17 -16.917 6.542 -6.248 1.00 0.00 A ATOM 227 HG21 ILE A 17 -16.501 4.097 -6.342 1.00 0.00 A ATOM 228 HG22 ILE A 17 -14.855 3.507 -6.566 1.00 0.00 A ATOM 229 HG23 ILE A 17 -15.437 3.903 -4.949 1.00 0.00 A ATOM 230 N ILE A 17 -13.131 7.152 -5.644 1.00 0.00 A ATOM 231 O ILE A 17 -12.279 4.763 -7.133 1.00 0.00 A ATOM 232 C CYS A 18 -11.845 1.941 -6.548 1.00 0.00 A ATOM 233 CA CYS A 18 -11.288 2.816 -5.428 1.00 0.00 A ATOM 234 CB CYS A 18 -10.964 1.954 -4.206 1.00 0.00 A ATOM 235 HN CYS A 18 -12.568 3.914 -4.150 1.00 0.00 A ATOM 236 HA CYS A 18 -10.382 3.289 -5.775 1.00 0.00 A ATOM 237 HB2 CYS A 18 -10.743 2.600 -3.369 1.00 0.00 A ATOM 238 HB1 CYS A 18 -11.823 1.345 -3.967 1.00 0.00 A ATOM 239 N CYS A 18 -12.234 3.866 -5.071 1.00 0.00 A ATOM 240 O CYS A 18 -12.933 1.380 -6.427 1.00 0.00 A ATOM 241 SG CYS A 18 -9.540 0.842 -4.437 1.00 0.00 A ATOM 242 C GLN A 19 -11.194 -0.451 -8.545 1.00 0.00 A ATOM 243 CA GLN A 19 -11.508 1.024 -8.776 1.00 0.00 A ATOM 244 CB GLN A 19 -10.817 1.510 -10.052 1.00 0.00 A ATOM 245 CD GLN A 19 -12.981 2.120 -11.205 1.00 0.00 A ATOM 246 CG GLN A 19 -11.597 2.583 -10.795 1.00 0.00 A ATOM 247 HN GLN A 19 -10.232 2.301 -7.672 1.00 0.00 A ATOM 248 HA GLN A 19 -12.575 1.138 -8.890 1.00 0.00 A ATOM 249 HB2 GLN A 19 -9.850 1.913 -9.792 1.00 0.00 A ATOM 250 HB1 GLN A 19 -10.682 0.670 -10.717 1.00 0.00 A ATOM 251 HE21 GLN A 19 -13.771 2.965 -9.588 1.00 0.00 A ATOM 252 HE22 GLN A 19 -14.885 2.162 -10.636 1.00 0.00 A ATOM 253 HG2 GLN A 19 -11.700 3.445 -10.152 1.00 0.00 A ATOM 254 HG1 GLN A 19 -11.048 2.860 -11.682 1.00 0.00 A ATOM 255 N GLN A 19 -11.089 1.830 -7.636 1.00 0.00 A ATOM 256 NE2 GLN A 19 -13.980 2.447 -10.395 1.00 0.00 A ATOM 257 O GLN A 19 -11.160 -1.244 -9.486 1.00 0.00 A ATOM 258 OE1 GLN A 19 -13.150 1.474 -12.240 1.00 0.00 A ATOM 259 C LYS A 20 -11.713 -2.761 -5.992 1.00 0.00 A ATOM 260 CA LYS A 20 -10.655 -2.191 -6.930 1.00 0.00 A ATOM 261 CB LYS A 20 -9.276 -2.271 -6.271 1.00 0.00 A ATOM 262 CD LYS A 20 -8.164 -4.431 -6.909 1.00 0.00 A ATOM 263 CE LYS A 20 -9.128 -5.206 -7.795 1.00 0.00 A ATOM 264 CG LYS A 20 -8.900 -3.671 -5.818 1.00 0.00 A ATOM 265 HN LYS A 20 -11.007 -0.133 -6.580 1.00 0.00 A ATOM 266 HA LYS A 20 -10.645 -2.774 -7.839 1.00 0.00 A ATOM 267 HB2 LYS A 20 -8.533 -1.931 -6.977 1.00 0.00 A ATOM 268 HB1 LYS A 20 -9.265 -1.621 -5.408 1.00 0.00 A ATOM 269 HD2 LYS A 20 -7.618 -3.729 -7.520 1.00 0.00 A ATOM 270 HD1 LYS A 20 -7.474 -5.125 -6.450 1.00 0.00 A ATOM 271 HE2 LYS A 20 -9.733 -5.847 -7.172 1.00 0.00 A ATOM 272 HE1 LYS A 20 -9.764 -4.504 -8.312 1.00 0.00 A ATOM 273 HG2 LYS A 20 -8.260 -3.599 -4.951 1.00 0.00 A ATOM 274 HG1 LYS A 20 -9.800 -4.211 -5.560 1.00 0.00 A ATOM 275 HZ1 LYS A 20 -8.115 -6.940 -8.367 1.00 0.00 A ATOM 276 HZ2 LYS A 20 -7.567 -5.540 -9.141 1.00 0.00 A ATOM 277 HZ3 LYS A 20 -9.033 -6.244 -9.605 1.00 0.00 A ATOM 278 N LYS A 20 -10.965 -0.812 -7.287 1.00 0.00 A ATOM 279 NZ LYS A 20 -8.411 -6.041 -8.798 1.00 0.00 A ATOM 280 O LYS A 20 -12.278 -3.825 -6.249 1.00 0.00 A ATOM 281 C CYS A 21 -14.200 -1.579 -3.962 1.00 0.00 A ATOM 282 CA CYS A 21 -12.970 -2.481 -3.926 1.00 0.00 A ATOM 283 CB CYS A 21 -12.365 -2.481 -2.521 1.00 0.00 A ATOM 284 HN CYS A 21 -11.495 -1.207 -4.752 1.00 0.00 A ATOM 285 HA CYS A 21 -13.268 -3.487 -4.180 1.00 0.00 A ATOM 286 HB2 CYS A 21 -13.069 -2.929 -1.834 1.00 0.00 A ATOM 287 HB1 CYS A 21 -11.457 -3.065 -2.528 1.00 0.00 A ATOM 288 N CYS A 21 -11.979 -2.047 -4.903 1.00 0.00 A ATOM 289 O CYS A 21 -15.164 -1.795 -3.226 1.00 0.00 A ATOM 290 SG CYS A 21 -11.955 -0.823 -1.887 1.00 0.00 A ATOM 291 C HIS A 22 -15.648 0.962 -3.604 1.00 0.00 A ATOM 292 CA HIS A 22 -15.273 0.366 -4.958 1.00 0.00 A ATOM 293 CB HIS A 22 -16.485 -0.335 -5.573 1.00 0.00 A ATOM 294 CD2 HIS A 22 -16.541 0.336 -8.078 1.00 0.00 A ATOM 295 CE1 HIS A 22 -16.036 -1.615 -8.943 1.00 0.00 A ATOM 296 CG HIS A 22 -16.375 -0.533 -7.053 1.00 0.00 A ATOM 297 HN HIS A 22 -13.366 -0.449 -5.384 1.00 0.00 A ATOM 298 HA HIS A 22 -14.959 1.164 -5.614 1.00 0.00 A ATOM 299 HB2 HIS A 22 -16.601 -1.307 -5.116 1.00 0.00 A ATOM 300 HB1 HIS A 22 -17.370 0.255 -5.381 1.00 0.00 A ATOM 301 HD1 HIS A 22 -15.880 -2.579 -7.146 1.00 0.00 A ATOM 302 HD2 HIS A 22 -16.796 1.383 -7.996 1.00 0.00 A ATOM 303 HE1 HIS A 22 -15.818 -2.398 -9.653 1.00 0.00 A ATOM 304 N HIS A 22 -14.161 -0.569 -4.825 1.00 0.00 A ATOM 305 ND1 HIS A 22 -16.061 -1.746 -7.629 1.00 0.00 A ATOM 306 NE2 HIS A 22 -16.325 -0.361 -9.241 1.00 0.00 A ATOM 307 O HIS A 22 -16.802 0.892 -3.183 1.00 0.00 A ATOM 308 C ALA A 23 -14.167 3.491 -1.507 1.00 0.00 A ATOM 309 CA ALA A 23 -14.891 2.154 -1.623 1.00 0.00 A ATOM 310 CB ALA A 23 -14.443 1.211 -0.516 1.00 0.00 A ATOM 311 HN ALA A 23 -13.765 1.569 -3.316 1.00 0.00 A ATOM 312 HA ALA A 23 -15.953 2.320 -1.512 1.00 0.00 A ATOM 313 HB1 ALA A 23 -13.393 0.989 -0.637 1.00 0.00 A ATOM 314 HB2 ALA A 23 -14.604 1.680 0.444 1.00 0.00 A ATOM 315 HB3 ALA A 23 -15.013 0.296 -0.570 1.00 0.00 A ATOM 316 N ALA A 23 -14.664 1.546 -2.928 1.00 0.00 A ATOM 317 O ALA A 23 -13.000 3.610 -1.882 1.00 0.00 A ATOM 318 C ILE A 24 -12.816 5.737 -0.437 1.00 0.00 A ATOM 319 CA ILE A 24 -14.289 5.822 -0.822 1.00 0.00 A ATOM 320 CB ILE A 24 -15.042 6.634 0.249 1.00 0.00 A ATOM 321 CD1 ILE A 24 -16.642 7.874 -1.294 1.00 0.00 A ATOM 322 CG1 ILE A 24 -16.493 6.862 -0.179 1.00 0.00 A ATOM 323 CG2 ILE A 24 -14.341 7.962 0.496 1.00 0.00 A ATOM 324 HN ILE A 24 -15.792 4.337 -0.706 1.00 0.00 A ATOM 325 HA ILE A 24 -14.374 6.342 -1.765 1.00 0.00 A ATOM 326 HB ILE A 24 -15.030 6.072 1.170 1.00 0.00 A ATOM 327 HD11 ILE A 24 -17.683 7.956 -1.570 1.00 0.00 A ATOM 328 HD12 ILE A 24 -16.280 8.835 -0.960 1.00 0.00 A ATOM 329 HD13 ILE A 24 -16.068 7.552 -2.151 1.00 0.00 A ATOM 330 HG12 ILE A 24 -16.912 5.929 -0.521 1.00 0.00 A ATOM 331 HG11 ILE A 24 -17.059 7.217 0.670 1.00 0.00 A ATOM 332 HG21 ILE A 24 -13.732 7.888 1.384 1.00 0.00 A ATOM 333 HG22 ILE A 24 -13.715 8.201 -0.350 1.00 0.00 A ATOM 334 HG23 ILE A 24 -15.079 8.739 0.629 1.00 0.00 A ATOM 335 N ILE A 24 -14.866 4.494 -0.987 1.00 0.00 A ATOM 336 O ILE A 24 -12.403 4.828 0.283 1.00 0.00 A ATOM 337 C ILE A 25 -10.240 7.959 0.198 1.00 0.00 A ATOM 338 CA ILE A 25 -10.601 6.726 -0.624 1.00 0.00 A ATOM 339 CB ILE A 25 -9.758 6.718 -1.914 1.00 0.00 A ATOM 340 CD1 ILE A 25 -9.707 5.523 -4.160 1.00 0.00 A ATOM 341 CG1 ILE A 25 -9.962 5.406 -2.674 1.00 0.00 A ATOM 342 CG2 ILE A 25 -8.287 6.924 -1.586 1.00 0.00 A ATOM 343 HN ILE A 25 -12.415 7.389 -1.489 1.00 0.00 A ATOM 344 HA ILE A 25 -10.358 5.842 -0.054 1.00 0.00 A ATOM 345 HB ILE A 25 -10.083 7.540 -2.534 1.00 0.00 A ATOM 346 HD11 ILE A 25 -9.114 4.684 -4.491 1.00 0.00 A ATOM 347 HD12 ILE A 25 -10.649 5.531 -4.688 1.00 0.00 A ATOM 348 HD13 ILE A 25 -9.174 6.441 -4.363 1.00 0.00 A ATOM 349 HG12 ILE A 25 -9.289 4.661 -2.280 1.00 0.00 A ATOM 350 HG11 ILE A 25 -10.981 5.074 -2.536 1.00 0.00 A ATOM 351 HG21 ILE A 25 -7.730 6.040 -1.859 1.00 0.00 A ATOM 352 HG22 ILE A 25 -7.911 7.771 -2.140 1.00 0.00 A ATOM 353 HG23 ILE A 25 -8.176 7.107 -0.528 1.00 0.00 A ATOM 354 N ILE A 25 -12.028 6.692 -0.920 1.00 0.00 A ATOM 355 O ILE A 25 -9.600 8.885 -0.301 1.00 0.00 A ATOM 356 C ASP A 26 -8.957 9.609 2.132 1.00 0.00 A ATOM 357 CA ASP A 26 -10.370 9.079 2.354 1.00 0.00 A ATOM 358 CB ASP A 26 -10.545 8.651 3.812 1.00 0.00 A ATOM 359 CG ASP A 26 -11.671 7.652 3.991 1.00 0.00 A ATOM 360 HN ASP A 26 -11.159 7.194 1.800 1.00 0.00 A ATOM 361 HA ASP A 26 -11.075 9.867 2.133 1.00 0.00 A ATOM 362 HB2 ASP A 26 -9.628 8.197 4.159 1.00 0.00 A ATOM 363 HB1 ASP A 26 -10.760 9.522 4.413 1.00 0.00 A ATOM 364 N ASP A 26 -10.652 7.962 1.461 1.00 0.00 A ATOM 365 O ASP A 26 -8.769 10.773 1.781 1.00 0.00 A ATOM 366 OD1 ASP A 26 -12.731 7.834 3.356 1.00 0.00 A ATOM 367 OD2 ASP A 26 -11.494 6.690 4.767 1.00 0.00 A ATOM 368 C GLU A 27 -6.240 9.314 0.688 1.00 0.00 A ATOM 369 CA GLU A 27 -6.571 9.128 2.166 1.00 0.00 A ATOM 370 CB GLU A 27 -5.649 8.072 2.778 1.00 0.00 A ATOM 371 CD GLU A 27 -4.635 5.783 2.445 1.00 0.00 A ATOM 372 CG GLU A 27 -5.819 6.690 2.170 1.00 0.00 A ATOM 373 HN GLU A 27 -8.181 7.831 2.620 1.00 0.00 A ATOM 374 HA GLU A 27 -6.418 10.067 2.677 1.00 0.00 A ATOM 375 HB2 GLU A 27 -4.624 8.382 2.638 1.00 0.00 A ATOM 376 HB1 GLU A 27 -5.853 8.004 3.836 1.00 0.00 A ATOM 377 HG2 GLU A 27 -6.705 6.235 2.584 1.00 0.00 A ATOM 378 HG1 GLU A 27 -5.934 6.793 1.101 1.00 0.00 A ATOM 379 N GLU A 27 -7.967 8.746 2.341 1.00 0.00 A ATOM 380 O GLU A 27 -7.076 9.070 -0.181 1.00 0.00 A ATOM 381 OE1 GLU A 27 -3.526 6.093 1.963 1.00 0.00 A ATOM 382 OE2 GLU A 27 -4.818 4.762 3.141 1.00 0.00 A ATOM 383 C GLN A 28 -4.801 8.722 -1.811 1.00 0.00 A ATOM 384 CA GLN A 28 -4.572 9.967 -0.960 1.00 0.00 A ATOM 385 CB GLN A 28 -3.092 10.352 -0.986 1.00 0.00 A ATOM 386 CD GLN A 28 -3.469 11.970 -2.890 1.00 0.00 A ATOM 387 CG GLN A 28 -2.615 10.843 -2.343 1.00 0.00 A ATOM 388 HN GLN A 28 -4.393 9.924 1.148 1.00 0.00 A ATOM 389 HA GLN A 28 -5.153 10.779 -1.369 1.00 0.00 A ATOM 390 HB2 GLN A 28 -2.924 11.137 -0.264 1.00 0.00 A ATOM 391 HB1 GLN A 28 -2.503 9.489 -0.713 1.00 0.00 A ATOM 392 HE21 GLN A 28 -3.114 11.371 -4.752 1.00 0.00 A ATOM 393 HE22 GLN A 28 -4.128 12.759 -4.591 1.00 0.00 A ATOM 394 HG2 GLN A 28 -1.599 11.197 -2.248 1.00 0.00 A ATOM 395 HG1 GLN A 28 -2.644 10.019 -3.040 1.00 0.00 A ATOM 396 N GLN A 28 -5.014 9.747 0.412 1.00 0.00 A ATOM 397 NE2 GLN A 28 -3.582 12.042 -4.211 1.00 0.00 A ATOM 398 O GLN A 28 -4.274 7.645 -1.533 1.00 0.00 A ATOM 399 OE1 GLN A 28 -4.022 12.768 -2.132 1.00 0.00 A ATOM 400 C PRO A 29 -4.722 7.352 -4.631 1.00 0.00 A ATOM 401 CA PRO A 29 -5.922 7.769 -3.787 1.00 0.00 A ATOM 402 CB PRO A 29 -7.024 8.350 -4.676 1.00 0.00 A ATOM 403 CD PRO A 29 -6.268 10.126 -3.266 1.00 0.00 A ATOM 404 CG PRO A 29 -6.805 9.823 -4.637 1.00 0.00 A ATOM 405 HA PRO A 29 -6.302 6.909 -3.255 1.00 0.00 A ATOM 406 HB2 PRO A 29 -6.924 7.961 -5.679 1.00 0.00 A ATOM 407 HB1 PRO A 29 -7.992 8.085 -4.276 1.00 0.00 A ATOM 408 HD2 PRO A 29 -5.558 10.939 -3.309 1.00 0.00 A ATOM 409 HD1 PRO A 29 -7.075 10.363 -2.588 1.00 0.00 A ATOM 410 HG2 PRO A 29 -6.087 10.107 -5.392 1.00 0.00 A ATOM 411 HG1 PRO A 29 -7.741 10.338 -4.795 1.00 0.00 A ATOM 412 N PRO A 29 -5.605 8.871 -2.874 1.00 0.00 A ATOM 413 O PRO A 29 -4.090 8.185 -5.283 1.00 0.00 A ATOM 414 C LEU A 30 -3.657 5.376 -6.852 1.00 0.00 A ATOM 415 CA LEU A 30 -3.289 5.533 -5.380 1.00 0.00 A ATOM 416 CB LEU A 30 -2.844 4.186 -4.807 1.00 0.00 A ATOM 417 CD1 LEU A 30 -0.699 3.700 -6.010 1.00 0.00 A ATOM 418 CD2 LEU A 30 -2.163 1.816 -5.258 1.00 0.00 A ATOM 419 CG LEU A 30 -2.132 3.245 -5.780 1.00 0.00 A ATOM 420 HN LEU A 30 -4.954 5.446 -4.077 1.00 0.00 A ATOM 421 HA LEU A 30 -2.474 6.237 -5.299 1.00 0.00 A ATOM 422 HB2 LEU A 30 -2.172 4.382 -3.986 1.00 0.00 A ATOM 423 HB1 LEU A 30 -3.723 3.678 -4.438 1.00 0.00 A ATOM 424 HD11 LEU A 30 -0.129 2.890 -6.440 1.00 0.00 A ATOM 425 HD12 LEU A 30 -0.258 3.991 -5.068 1.00 0.00 A ATOM 426 HD13 LEU A 30 -0.693 4.543 -6.686 1.00 0.00 A ATOM 427 HD21 LEU A 30 -1.152 1.459 -5.130 1.00 0.00 A ATOM 428 HD22 LEU A 30 -2.680 1.186 -5.967 1.00 0.00 A ATOM 429 HD23 LEU A 30 -2.677 1.790 -4.309 1.00 0.00 A ATOM 430 HG LEU A 30 -2.645 3.266 -6.732 1.00 0.00 A ATOM 431 N LEU A 30 -4.413 6.060 -4.615 1.00 0.00 A ATOM 432 O LEU A 30 -4.417 4.479 -7.219 1.00 0.00 A ATOM 433 C ILE A 31 -2.536 5.138 -9.807 1.00 0.00 A ATOM 434 CA ILE A 31 -3.381 6.207 -9.122 1.00 0.00 A ATOM 435 CB ILE A 31 -3.106 7.568 -9.788 1.00 0.00 A ATOM 436 CD1 ILE A 31 -5.390 8.521 -9.193 1.00 0.00 A ATOM 437 CG1 ILE A 31 -3.889 8.675 -9.080 1.00 0.00 A ATOM 438 CG2 ILE A 31 -3.468 7.517 -11.265 1.00 0.00 A ATOM 439 HN ILE A 31 -2.514 6.942 -7.337 1.00 0.00 A ATOM 440 HA ILE A 31 -4.425 5.967 -9.257 1.00 0.00 A ATOM 441 HB ILE A 31 -2.050 7.776 -9.708 1.00 0.00 A ATOM 442 HD11 ILE A 31 -5.873 9.158 -8.468 1.00 0.00 A ATOM 443 HD12 ILE A 31 -5.707 8.799 -10.187 1.00 0.00 A ATOM 444 HD13 ILE A 31 -5.661 7.492 -9.004 1.00 0.00 A ATOM 445 HG12 ILE A 31 -3.634 8.674 -8.032 1.00 0.00 A ATOM 446 HG11 ILE A 31 -3.619 9.628 -9.511 1.00 0.00 A ATOM 447 HG21 ILE A 31 -4.324 8.149 -11.447 1.00 0.00 A ATOM 448 HG22 ILE A 31 -2.632 7.867 -11.852 1.00 0.00 A ATOM 449 HG23 ILE A 31 -3.704 6.501 -11.543 1.00 0.00 A ATOM 450 N ILE A 31 -3.112 6.251 -7.690 1.00 0.00 A ATOM 451 O ILE A 31 -1.311 5.128 -9.686 1.00 0.00 A ATOM 452 C PHE A 32 -3.201 2.855 -12.559 1.00 0.00 A ATOM 453 CA PHE A 32 -2.509 3.167 -11.235 1.00 0.00 A ATOM 454 CB PHE A 32 -2.455 1.909 -10.366 1.00 0.00 A ATOM 455 CD1 PHE A 32 -0.183 1.015 -10.945 1.00 0.00 A ATOM 456 CD2 PHE A 32 -2.087 -0.346 -11.404 1.00 0.00 A ATOM 457 CE1 PHE A 32 0.645 0.032 -11.452 1.00 0.00 A ATOM 458 CE2 PHE A 32 -1.263 -1.333 -11.912 1.00 0.00 A ATOM 459 CG PHE A 32 -1.557 0.838 -10.916 1.00 0.00 A ATOM 460 CZ PHE A 32 0.105 -1.144 -11.935 1.00 0.00 A ATOM 461 HN PHE A 32 -4.176 4.301 -10.587 1.00 0.00 A ATOM 462 HA PHE A 32 -1.503 3.498 -11.437 1.00 0.00 A ATOM 463 HB2 PHE A 32 -2.092 2.173 -9.384 1.00 0.00 A ATOM 464 HB1 PHE A 32 -3.450 1.497 -10.279 1.00 0.00 A ATOM 465 HD1 PHE A 32 0.241 1.934 -10.567 1.00 0.00 A ATOM 466 HD2 PHE A 32 -3.157 -0.494 -11.386 1.00 0.00 A ATOM 467 HE1 PHE A 32 1.714 0.182 -11.469 1.00 0.00 A ATOM 468 HE2 PHE A 32 -1.689 -2.251 -12.289 1.00 0.00 A ATOM 469 HZ PHE A 32 0.750 -1.913 -12.332 1.00 0.00 A ATOM 470 N PHE A 32 -3.199 4.240 -10.528 1.00 0.00 A ATOM 471 O PHE A 32 -4.385 2.520 -12.590 1.00 0.00 A ATOM 472 C LYS A 33 -4.157 3.631 -15.293 1.00 0.00 A ATOM 473 CA LYS A 33 -2.991 2.699 -14.979 1.00 0.00 A ATOM 474 CB LYS A 33 -3.446 1.242 -15.081 1.00 0.00 A ATOM 475 CD LYS A 33 -2.789 -1.181 -15.172 1.00 0.00 A ATOM 476 CE LYS A 33 -1.615 -2.135 -15.326 1.00 0.00 A ATOM 477 CG LYS A 33 -2.321 0.238 -14.897 1.00 0.00 A ATOM 478 HN LYS A 33 -1.514 3.240 -13.561 1.00 0.00 A ATOM 479 HA LYS A 33 -2.204 2.872 -15.697 1.00 0.00 A ATOM 480 HB2 LYS A 33 -4.193 1.057 -14.322 1.00 0.00 A ATOM 481 HB1 LYS A 33 -3.887 1.082 -16.054 1.00 0.00 A ATOM 482 HD2 LYS A 33 -3.403 -1.514 -14.348 1.00 0.00 A ATOM 483 HD1 LYS A 33 -3.371 -1.189 -16.083 1.00 0.00 A ATOM 484 HE2 LYS A 33 -0.801 -1.610 -15.802 1.00 0.00 A ATOM 485 HE1 LYS A 33 -1.305 -2.466 -14.346 1.00 0.00 A ATOM 486 HG2 LYS A 33 -1.520 0.480 -15.580 1.00 0.00 A ATOM 487 HG1 LYS A 33 -1.960 0.298 -13.880 1.00 0.00 A ATOM 488 HZ1 LYS A 33 -1.752 -4.197 -15.628 1.00 0.00 A ATOM 489 HZ2 LYS A 33 -1.429 -3.319 -17.037 1.00 0.00 A ATOM 490 HZ3 LYS A 33 -2.986 -3.312 -16.375 1.00 0.00 A ATOM 491 N LYS A 33 -2.453 2.969 -13.651 1.00 0.00 A ATOM 492 NZ LYS A 33 -1.971 -3.324 -16.149 1.00 0.00 A ATOM 493 O LYS A 33 -5.124 3.233 -15.941 1.00 0.00 A ATOM 494 C ASN A 34 -6.393 5.468 -14.346 1.00 0.00 A ATOM 495 CA ASN A 34 -5.105 5.861 -15.063 1.00 0.00 A ATOM 496 CB ASN A 34 -5.367 6.012 -16.562 1.00 0.00 A ATOM 497 CG ASN A 34 -6.130 7.282 -16.891 1.00 0.00 A ATOM 498 HN ASN A 34 -3.262 5.131 -14.319 1.00 0.00 A ATOM 499 HA ASN A 34 -4.761 6.806 -14.669 1.00 0.00 A ATOM 500 HB2 ASN A 34 -4.423 6.037 -17.087 1.00 0.00 A ATOM 501 HB1 ASN A 34 -5.944 5.168 -16.908 1.00 0.00 A ATOM 502 HD21 ASN A 34 -6.399 6.665 -18.762 1.00 0.00 A ATOM 503 HD22 ASN A 34 -7.076 8.207 -18.374 1.00 0.00 A ATOM 504 N ASN A 34 -4.058 4.873 -14.830 1.00 0.00 A ATOM 505 ND2 ASN A 34 -6.581 7.396 -18.134 1.00 0.00 A ATOM 506 O ASN A 34 -7.475 5.495 -14.933 1.00 0.00 A ATOM 507 OD1 ASN A 34 -6.310 8.149 -16.036 1.00 0.00 A ATOM 508 C ASP A 35 -7.096 4.752 -10.788 1.00 0.00 A ATOM 509 CA ASP A 35 -7.423 4.706 -12.277 1.00 0.00 A ATOM 510 CB ASP A 35 -7.881 3.300 -12.668 1.00 0.00 A ATOM 511 CG ASP A 35 -8.594 3.274 -14.006 1.00 0.00 A ATOM 512 HN ASP A 35 -5.379 5.102 -12.663 1.00 0.00 A ATOM 513 HA ASP A 35 -8.222 5.404 -12.479 1.00 0.00 A ATOM 514 HB2 ASP A 35 -7.018 2.652 -12.729 1.00 0.00 A ATOM 515 HB1 ASP A 35 -8.555 2.925 -11.913 1.00 0.00 A ATOM 516 N ASP A 35 -6.269 5.103 -13.075 1.00 0.00 A ATOM 517 O ASP A 35 -6.006 4.377 -10.355 1.00 0.00 A ATOM 518 OD1 ASP A 35 -9.614 3.980 -14.147 1.00 0.00 A ATOM 519 OD2 ASP A 35 -8.133 2.548 -14.911 1.00 0.00 A ATOM 520 C PRO A 36 -7.863 3.968 -7.850 1.00 0.00 A ATOM 521 CA PRO A 36 -7.898 5.332 -8.531 1.00 0.00 A ATOM 522 CB PRO A 36 -9.138 6.117 -8.093 1.00 0.00 A ATOM 523 CD PRO A 36 -9.384 5.690 -10.432 1.00 0.00 A ATOM 524 CG PRO A 36 -10.152 5.842 -9.149 1.00 0.00 A ATOM 525 HA PRO A 36 -7.009 5.887 -8.271 1.00 0.00 A ATOM 526 HB2 PRO A 36 -9.467 5.763 -7.126 1.00 0.00 A ATOM 527 HB1 PRO A 36 -8.901 7.168 -8.037 1.00 0.00 A ATOM 528 HD2 PRO A 36 -9.855 4.956 -11.069 1.00 0.00 A ATOM 529 HD1 PRO A 36 -9.306 6.640 -10.941 1.00 0.00 A ATOM 530 HG2 PRO A 36 -10.684 4.931 -8.920 1.00 0.00 A ATOM 531 HG1 PRO A 36 -10.840 6.672 -9.221 1.00 0.00 A ATOM 532 N PRO A 36 -8.061 5.225 -9.984 1.00 0.00 A ATOM 533 O PRO A 36 -8.548 3.035 -8.270 1.00 0.00 A ATOM 534 C TYR A 37 -6.402 2.859 -4.650 1.00 0.00 A ATOM 535 CA TYR A 37 -6.935 2.609 -6.058 1.00 0.00 A ATOM 536 CB TYR A 37 -6.010 1.644 -6.801 1.00 0.00 A ATOM 537 CD1 TYR A 37 -7.665 0.358 -8.210 1.00 0.00 A ATOM 538 CD2 TYR A 37 -5.961 1.596 -9.326 1.00 0.00 A ATOM 539 CE1 TYR A 37 -8.166 -0.059 -9.428 1.00 0.00 A ATOM 540 CE2 TYR A 37 -6.456 1.186 -10.548 1.00 0.00 A ATOM 541 CG TYR A 37 -6.555 1.191 -8.137 1.00 0.00 A ATOM 542 CZ TYR A 37 -7.558 0.357 -10.594 1.00 0.00 A ATOM 543 HN TYR A 37 -6.540 4.638 -6.509 1.00 0.00 A ATOM 544 HA TYR A 37 -7.918 2.166 -5.985 1.00 0.00 A ATOM 545 HB2 TYR A 37 -5.062 2.129 -6.978 1.00 0.00 A ATOM 546 HB1 TYR A 37 -5.852 0.766 -6.192 1.00 0.00 A ATOM 547 HD1 TYR A 37 -8.138 0.034 -7.295 1.00 0.00 A ATOM 548 HD2 TYR A 37 -5.098 2.245 -9.287 1.00 0.00 A ATOM 549 HE1 TYR A 37 -9.029 -0.708 -9.464 1.00 0.00 A ATOM 550 HE2 TYR A 37 -5.981 1.511 -11.462 1.00 0.00 A ATOM 551 HH TYR A 37 -8.298 0.713 -12.333 1.00 0.00 A ATOM 552 N TYR A 37 -7.061 3.860 -6.796 1.00 0.00 A ATOM 553 O TYR A 37 -5.903 3.943 -4.346 1.00 0.00 A ATOM 554 OH TYR A 37 -8.055 -0.055 -11.809 1.00 0.00 A ATOM 555 C HIS A 38 -4.573 1.546 -2.314 1.00 0.00 A ATOM 556 CA HIS A 38 -6.039 1.955 -2.419 1.00 0.00 A ATOM 557 CB HIS A 38 -6.892 1.084 -1.496 1.00 0.00 A ATOM 558 CD2 HIS A 38 -8.455 2.962 -0.626 1.00 0.00 A ATOM 559 CE1 HIS A 38 -10.357 1.878 -0.749 1.00 0.00 A ATOM 560 CG HIS A 38 -8.187 1.721 -1.098 1.00 0.00 A ATOM 561 HN HIS A 38 -6.918 1.008 -4.097 1.00 0.00 A ATOM 562 HA HIS A 38 -6.135 2.986 -2.115 1.00 0.00 A ATOM 563 HB2 HIS A 38 -7.120 0.155 -1.998 1.00 0.00 A ATOM 564 HB1 HIS A 38 -6.334 0.872 -0.594 1.00 0.00 A ATOM 565 HD2 HIS A 38 -7.737 3.749 -0.447 1.00 0.00 A ATOM 566 HE1 HIS A 38 -11.408 1.637 -0.692 1.00 0.00 A ATOM 567 HE2 HIS A 38 -10.306 3.839 -0.161 1.00 0.00 A ATOM 568 N HIS A 38 -6.511 1.847 -3.795 1.00 0.00 A ATOM 569 ND1 HIS A 38 -9.399 1.067 -1.162 1.00 0.00 A ATOM 570 NE2 HIS A 38 -9.810 3.034 -0.418 1.00 0.00 A ATOM 571 O HIS A 38 -4.170 0.471 -2.759 1.00 0.00 A ATOM 572 C PRO A 39 -2.046 1.070 -0.519 1.00 0.00 A ATOM 573 CA PRO A 39 -2.322 2.174 -1.534 1.00 0.00 A ATOM 574 CB PRO A 39 -1.790 3.516 -1.023 1.00 0.00 A ATOM 575 CD PRO A 39 -4.168 3.723 -1.157 1.00 0.00 A ATOM 576 CG PRO A 39 -2.963 4.165 -0.373 1.00 0.00 A ATOM 577 HA PRO A 39 -1.843 1.929 -2.471 1.00 0.00 A ATOM 578 HB2 PRO A 39 -0.992 3.343 -0.315 1.00 0.00 A ATOM 579 HB1 PRO A 39 -1.424 4.101 -1.852 1.00 0.00 A ATOM 580 HD2 PRO A 39 -5.022 3.611 -0.505 1.00 0.00 A ATOM 581 HD1 PRO A 39 -4.384 4.427 -1.947 1.00 0.00 A ATOM 582 HG2 PRO A 39 -3.043 3.839 0.652 1.00 0.00 A ATOM 583 HG1 PRO A 39 -2.860 5.239 -0.420 1.00 0.00 A ATOM 584 N PRO A 39 -3.756 2.422 -1.711 1.00 0.00 A ATOM 585 O PRO A 39 -0.892 0.730 -0.256 1.00 0.00 A ATOM 586 C ASP A 40 -3.252 -1.915 0.397 1.00 0.00 A ATOM 587 CA ASP A 40 -2.983 -0.554 1.032 1.00 0.00 A ATOM 588 CB ASP A 40 -3.948 -0.321 2.196 1.00 0.00 A ATOM 589 CG ASP A 40 -5.400 -0.410 1.770 1.00 0.00 A ATOM 590 HN ASP A 40 -4.005 0.828 -0.205 1.00 0.00 A ATOM 591 HA ASP A 40 -1.971 -0.540 1.407 1.00 0.00 A ATOM 592 HB2 ASP A 40 -3.770 -1.066 2.958 1.00 0.00 A ATOM 593 HB1 ASP A 40 -3.772 0.661 2.610 1.00 0.00 A ATOM 594 N ASP A 40 -3.111 0.514 0.047 1.00 0.00 A ATOM 595 O ASP A 40 -2.875 -2.952 0.944 1.00 0.00 A ATOM 596 OD1 ASP A 40 -5.798 -1.466 1.236 1.00 0.00 A ATOM 597 OD2 ASP A 40 -6.139 0.578 1.971 1.00 0.00 A ATOM 598 C HIS A 41 -2.958 -3.810 -1.987 1.00 0.00 A ATOM 599 CA HIS A 41 -4.226 -3.137 -1.470 1.00 0.00 A ATOM 600 CB HIS A 41 -5.176 -2.850 -2.633 1.00 0.00 A ATOM 601 CD2 HIS A 41 -7.635 -2.043 -2.804 1.00 0.00 A ATOM 602 CE1 HIS A 41 -8.397 -2.944 -0.957 1.00 0.00 A ATOM 603 CG HIS A 41 -6.605 -2.695 -2.215 1.00 0.00 A ATOM 604 HN HIS A 41 -4.180 -1.045 -1.145 1.00 0.00 A ATOM 605 HA HIS A 41 -4.714 -3.803 -0.774 1.00 0.00 A ATOM 606 HB2 HIS A 41 -4.872 -1.934 -3.119 1.00 0.00 A ATOM 607 HB1 HIS A 41 -5.123 -3.663 -3.342 1.00 0.00 A ATOM 608 HD1 HIS A 41 -6.614 -3.784 -0.412 1.00 0.00 A ATOM 609 HD2 HIS A 41 -7.597 -1.491 -3.733 1.00 0.00 A ATOM 610 HE1 HIS A 41 -9.056 -3.242 -0.155 1.00 0.00 A ATOM 611 N HIS A 41 -3.906 -1.903 -0.760 1.00 0.00 A ATOM 612 ND1 HIS A 41 -7.116 -3.248 -1.059 1.00 0.00 A ATOM 613 NE2 HIS A 41 -8.737 -2.213 -2.003 1.00 0.00 A ATOM 614 O HIS A 41 -2.775 -5.017 -1.827 1.00 0.00 A ATOM 615 C PHE A 42 0.316 -3.310 -2.178 1.00 0.00 A ATOM 616 CA PHE A 42 -0.837 -3.543 -3.149 1.00 0.00 A ATOM 617 CB PHE A 42 -0.526 -2.883 -4.495 1.00 0.00 A ATOM 618 CD1 PHE A 42 -2.202 -3.645 -6.201 1.00 0.00 A ATOM 619 CD2 PHE A 42 -2.427 -1.452 -5.291 1.00 0.00 A ATOM 620 CE1 PHE A 42 -3.321 -3.439 -6.985 1.00 0.00 A ATOM 621 CE2 PHE A 42 -3.547 -1.241 -6.073 1.00 0.00 A ATOM 622 CG PHE A 42 -1.743 -2.656 -5.346 1.00 0.00 A ATOM 623 CZ PHE A 42 -3.994 -2.234 -6.921 1.00 0.00 A ATOM 624 HN PHE A 42 -2.289 -2.068 -2.703 1.00 0.00 A ATOM 625 HA PHE A 42 -0.958 -4.605 -3.298 1.00 0.00 A ATOM 626 HB2 PHE A 42 -0.061 -1.925 -4.319 1.00 0.00 A ATOM 627 HB1 PHE A 42 0.154 -3.514 -5.048 1.00 0.00 A ATOM 628 HD1 PHE A 42 -1.675 -4.588 -6.251 1.00 0.00 A ATOM 629 HD2 PHE A 42 -2.079 -0.673 -4.629 1.00 0.00 A ATOM 630 HE1 PHE A 42 -3.667 -4.218 -7.647 1.00 0.00 A ATOM 631 HE2 PHE A 42 -4.072 -0.298 -6.021 1.00 0.00 A ATOM 632 HZ PHE A 42 -4.869 -2.072 -7.533 1.00 0.00 A ATOM 633 N PHE A 42 -2.086 -3.022 -2.607 1.00 0.00 A ATOM 634 O PHE A 42 0.269 -2.403 -1.348 1.00 0.00 A ATOM 635 C ASN A 43 3.805 -3.994 -2.237 1.00 0.00 A ATOM 636 CA ASN A 43 2.517 -4.021 -1.420 1.00 0.00 A ATOM 637 CB ASN A 43 2.555 -5.184 -0.426 1.00 0.00 A ATOM 638 CG ASN A 43 1.526 -5.035 0.678 1.00 0.00 A ATOM 639 HN ASN A 43 1.332 -4.839 -2.970 1.00 0.00 A ATOM 640 HA ASN A 43 2.433 -3.094 -0.872 1.00 0.00 A ATOM 641 HB2 ASN A 43 2.358 -6.106 -0.953 1.00 0.00 A ATOM 642 HB1 ASN A 43 3.535 -5.234 0.024 1.00 0.00 A ATOM 643 HD21 ASN A 43 2.953 -5.147 2.058 1.00 0.00 A ATOM 644 HD22 ASN A 43 1.344 -4.952 2.655 1.00 0.00 A ATOM 645 N ASN A 43 1.352 -4.136 -2.289 1.00 0.00 A ATOM 646 ND2 ASN A 43 1.988 -5.046 1.922 1.00 0.00 A ATOM 647 O ASN A 43 3.864 -4.537 -3.342 1.00 0.00 A ATOM 648 OD1 ASN A 43 0.330 -4.912 0.413 1.00 0.00 A ATOM 649 C CYS A 44 6.567 -4.625 -2.889 1.00 0.00 A ATOM 650 CA CYS A 44 6.123 -3.262 -2.365 1.00 0.00 A ATOM 651 CB CYS A 44 7.181 -2.699 -1.414 1.00 0.00 A ATOM 652 HN CYS A 44 4.727 -2.947 -0.805 1.00 0.00 A ATOM 653 HA CYS A 44 6.008 -2.589 -3.201 1.00 0.00 A ATOM 654 HB2 CYS A 44 6.783 -1.824 -0.922 1.00 0.00 A ATOM 655 HB1 CYS A 44 7.420 -3.446 -0.671 1.00 0.00 A ATOM 656 N CYS A 44 4.835 -3.360 -1.688 1.00 0.00 A ATOM 657 O CYS A 44 6.046 -5.660 -2.475 1.00 0.00 A ATOM 658 SG CYS A 44 8.734 -2.214 -2.233 1.00 0.00 A ATOM 659 C ALA A 45 9.439 -6.170 -3.840 1.00 0.00 A ATOM 660 CA ALA A 45 8.049 -5.849 -4.381 1.00 0.00 A ATOM 661 CB ALA A 45 8.082 -5.747 -5.898 1.00 0.00 A ATOM 662 HN ALA A 45 7.908 -3.757 -4.091 1.00 0.00 A ATOM 663 HA ALA A 45 7.376 -6.651 -4.113 1.00 0.00 A ATOM 664 HB1 ALA A 45 9.072 -5.993 -6.254 1.00 0.00 A ATOM 665 HB2 ALA A 45 7.365 -6.435 -6.321 1.00 0.00 A ATOM 666 HB3 ALA A 45 7.833 -4.739 -6.196 1.00 0.00 A ATOM 667 N ALA A 45 7.533 -4.615 -3.802 1.00 0.00 A ATOM 668 O ALA A 45 9.854 -7.328 -3.819 1.00 0.00 A ATOM 669 C ASN A 46 11.444 -5.787 -1.417 1.00 0.00 A ATOM 670 CA ASN A 46 11.496 -5.309 -2.865 1.00 0.00 A ATOM 671 CB ASN A 46 12.276 -3.996 -2.953 1.00 0.00 A ATOM 672 CG ASN A 46 13.686 -4.123 -2.410 1.00 0.00 A ATOM 673 HN ASN A 46 9.766 -4.237 -3.448 1.00 0.00 A ATOM 674 HA ASN A 46 11.999 -6.056 -3.461 1.00 0.00 A ATOM 675 HB2 ASN A 46 12.336 -3.688 -3.987 1.00 0.00 A ATOM 676 HB1 ASN A 46 11.758 -3.237 -2.385 1.00 0.00 A ATOM 677 HD21 ASN A 46 13.092 -3.439 -0.639 1.00 0.00 A ATOM 678 HD22 ASN A 46 14.769 -3.834 -0.768 1.00 0.00 A ATOM 679 N ASN A 46 10.152 -5.137 -3.405 1.00 0.00 A ATOM 680 ND2 ASN A 46 13.867 -3.762 -1.145 1.00 0.00 A ATOM 681 O ASN A 46 11.865 -6.901 -1.104 1.00 0.00 A ATOM 682 OD1 ASN A 46 14.601 -4.541 -3.119 1.00 0.00 A ATOM 683 C CYS A 47 9.551 -6.080 1.149 1.00 0.00 A ATOM 684 CA CYS A 47 10.815 -5.271 0.877 1.00 0.00 A ATOM 685 CB CYS A 47 10.811 -3.997 1.724 1.00 0.00 A ATOM 686 HN CYS A 47 10.604 -4.063 -0.849 1.00 0.00 A ATOM 687 HA CYS A 47 11.674 -5.867 1.144 1.00 0.00 A ATOM 688 HB2 CYS A 47 10.662 -4.263 2.760 1.00 0.00 A ATOM 689 HB1 CYS A 47 11.765 -3.501 1.619 1.00 0.00 A ATOM 690 N CYS A 47 10.924 -4.937 -0.538 1.00 0.00 A ATOM 691 O CYS A 47 9.576 -7.058 1.895 1.00 0.00 A ATOM 692 SG CYS A 47 9.512 -2.804 1.267 1.00 0.00 A ATOM 693 C GLY A 48 6.341 -5.744 1.825 1.00 0.00 A ATOM 694 CA GLY A 48 7.186 -6.361 0.728 1.00 0.00 A ATOM 695 HN GLY A 48 8.485 -4.877 -0.044 1.00 0.00 A ATOM 696 HA2 GLY A 48 6.631 -6.336 -0.197 1.00 0.00 A ATOM 697 HA1 GLY A 48 7.393 -7.390 0.985 1.00 0.00 A ATOM 698 N GLY A 48 8.445 -5.664 0.539 1.00 0.00 A ATOM 699 O GLY A 48 5.759 -6.454 2.645 1.00 0.00 A ATOM 700 C LYS A 49 4.278 -3.031 2.214 1.00 0.00 A ATOM 701 CA LYS A 49 5.494 -3.703 2.846 1.00 0.00 A ATOM 702 CB LYS A 49 6.362 -2.656 3.546 1.00 0.00 A ATOM 703 CD LYS A 49 7.400 -0.369 3.484 1.00 0.00 A ATOM 704 CE LYS A 49 6.557 0.402 4.488 1.00 0.00 A ATOM 705 CG LYS A 49 6.569 -1.392 2.728 1.00 0.00 A ATOM 706 HN LYS A 49 6.759 -3.905 1.161 1.00 0.00 A ATOM 707 HA LYS A 49 5.154 -4.422 3.575 1.00 0.00 A ATOM 708 HB2 LYS A 49 5.894 -2.382 4.480 1.00 0.00 A ATOM 709 HB1 LYS A 49 7.331 -3.088 3.752 1.00 0.00 A ATOM 710 HD2 LYS A 49 8.192 -0.879 4.012 1.00 0.00 A ATOM 711 HD1 LYS A 49 7.828 0.327 2.776 1.00 0.00 A ATOM 712 HE2 LYS A 49 7.038 1.346 4.692 1.00 0.00 A ATOM 713 HE1 LYS A 49 5.582 0.579 4.059 1.00 0.00 A ATOM 714 HG2 LYS A 49 7.079 -1.647 1.811 1.00 0.00 A ATOM 715 HG1 LYS A 49 5.605 -0.961 2.499 1.00 0.00 A ATOM 716 HZ1 LYS A 49 6.691 0.249 6.567 1.00 0.00 A ATOM 717 HZ2 LYS A 49 6.980 -1.205 5.753 1.00 0.00 A ATOM 718 HZ3 LYS A 49 5.400 -0.617 5.898 1.00 0.00 A ATOM 719 N LYS A 49 6.273 -4.417 1.842 1.00 0.00 A ATOM 720 NZ LYS A 49 6.395 -0.346 5.766 1.00 0.00 A ATOM 721 O LYS A 49 4.137 -3.007 0.992 1.00 0.00 A ATOM 722 C GLU A 50 2.559 -0.547 1.805 1.00 0.00 A ATOM 723 CA GLU A 50 2.203 -1.813 2.578 1.00 0.00 A ATOM 724 CB GLU A 50 1.285 -1.467 3.753 1.00 0.00 A ATOM 725 CD GLU A 50 -0.880 -0.408 4.508 1.00 0.00 A ATOM 726 CG GLU A 50 0.087 -0.620 3.359 1.00 0.00 A ATOM 727 HN GLU A 50 3.574 -2.538 4.020 1.00 0.00 A ATOM 728 HA GLU A 50 1.685 -2.491 1.917 1.00 0.00 A ATOM 729 HB2 GLU A 50 0.923 -2.383 4.194 1.00 0.00 A ATOM 730 HB1 GLU A 50 1.856 -0.923 4.491 1.00 0.00 A ATOM 731 HG2 GLU A 50 0.438 0.344 3.022 1.00 0.00 A ATOM 732 HG1 GLU A 50 -0.437 -1.112 2.553 1.00 0.00 A ATOM 733 N GLU A 50 3.405 -2.486 3.056 1.00 0.00 A ATOM 734 O GLU A 50 2.963 0.459 2.391 1.00 0.00 A ATOM 735 OE1 GLU A 50 -0.436 0.047 5.582 1.00 0.00 A ATOM 736 OE2 GLU A 50 -2.083 -0.697 4.331 1.00 0.00 A ATOM 737 C LEU A 51 1.953 1.780 0.090 1.00 0.00 A ATOM 738 CA LEU A 51 2.712 0.539 -0.368 1.00 0.00 A ATOM 739 CB LEU A 51 2.361 0.220 -1.822 1.00 0.00 A ATOM 740 CD1 LEU A 51 2.723 -1.151 -3.889 1.00 0.00 A ATOM 741 CD2 LEU A 51 4.676 -0.104 -2.729 1.00 0.00 A ATOM 742 CG LEU A 51 3.306 -0.740 -2.546 1.00 0.00 A ATOM 743 HN LEU A 51 2.081 -1.431 0.078 1.00 0.00 A ATOM 744 HA LEU A 51 3.771 0.733 -0.296 1.00 0.00 A ATOM 745 HB2 LEU A 51 1.373 -0.214 -1.837 1.00 0.00 A ATOM 746 HB1 LEU A 51 2.351 1.151 -2.371 1.00 0.00 A ATOM 747 HD11 LEU A 51 3.456 -1.721 -4.440 1.00 0.00 A ATOM 748 HD12 LEU A 51 2.457 -0.268 -4.451 1.00 0.00 A ATOM 749 HD13 LEU A 51 1.842 -1.756 -3.729 1.00 0.00 A ATOM 750 HD21 LEU A 51 4.666 0.895 -2.319 1.00 0.00 A ATOM 751 HD22 LEU A 51 4.914 -0.058 -3.781 1.00 0.00 A ATOM 752 HD23 LEU A 51 5.419 -0.696 -2.216 1.00 0.00 A ATOM 753 HG LEU A 51 3.428 -1.633 -1.948 1.00 0.00 A ATOM 754 N LEU A 51 2.406 -0.603 0.487 1.00 0.00 A ATOM 755 O LEU A 51 1.178 1.731 1.046 1.00 0.00 A ATOM 756 C THR A 52 0.845 4.759 -1.491 1.00 0.00 A ATOM 757 CA THR A 52 1.515 4.148 -0.266 1.00 0.00 A ATOM 758 CB THR A 52 2.508 5.168 0.324 1.00 0.00 A ATOM 759 CG2 THR A 52 3.055 4.681 1.658 1.00 0.00 A ATOM 760 HN THR A 52 2.807 2.870 -1.352 1.00 0.00 A ATOM 761 HA THR A 52 0.761 3.938 0.479 1.00 0.00 A ATOM 762 HB THR A 52 1.988 6.101 0.485 1.00 0.00 A ATOM 763 HG1 THR A 52 3.944 6.268 -0.460 1.00 0.00 A ATOM 764 HG21 THR A 52 2.632 3.714 1.889 1.00 0.00 A ATOM 765 HG22 THR A 52 2.791 5.384 2.433 1.00 0.00 A ATOM 766 HG23 THR A 52 4.129 4.598 1.597 1.00 0.00 A ATOM 767 N THR A 52 2.178 2.894 -0.601 1.00 0.00 A ATOM 768 O THR A 52 0.987 4.255 -2.605 1.00 0.00 A ATOM 769 OG1 THR A 52 3.588 5.385 -0.589 1.00 0.00 A ATOM 770 C ALA A 53 0.416 7.110 -3.368 1.00 0.00 A ATOM 771 CA ALA A 53 -0.577 6.530 -2.366 1.00 0.00 A ATOM 772 CB ALA A 53 -1.476 7.626 -1.815 1.00 0.00 A ATOM 773 HN ALA A 53 0.038 6.203 -0.368 1.00 0.00 A ATOM 774 HA ALA A 53 -1.201 5.806 -2.870 1.00 0.00 A ATOM 775 HB1 ALA A 53 -2.148 7.964 -2.591 1.00 0.00 A ATOM 776 HB2 ALA A 53 -2.049 7.239 -0.986 1.00 0.00 A ATOM 777 HB3 ALA A 53 -0.870 8.454 -1.479 1.00 0.00 A ATOM 778 N ALA A 53 0.114 5.848 -1.278 1.00 0.00 A ATOM 779 O ALA A 53 0.110 7.242 -4.553 1.00 0.00 A ATOM 780 C ASP A 54 3.624 6.945 -4.186 1.00 0.00 A ATOM 781 CA ASP A 54 2.642 8.022 -3.737 1.00 0.00 A ATOM 782 CB ASP A 54 3.388 9.135 -3.000 1.00 0.00 A ATOM 783 CG ASP A 54 2.705 10.481 -3.140 1.00 0.00 A ATOM 784 HN ASP A 54 1.787 7.326 -1.930 1.00 0.00 A ATOM 785 HA ASP A 54 2.162 8.440 -4.610 1.00 0.00 A ATOM 786 HB2 ASP A 54 3.442 8.888 -1.949 1.00 0.00 A ATOM 787 HB1 ASP A 54 4.388 9.215 -3.399 1.00 0.00 A ATOM 788 N ASP A 54 1.604 7.456 -2.884 1.00 0.00 A ATOM 789 O ASP A 54 4.765 7.240 -4.539 1.00 0.00 A ATOM 790 OD1 ASP A 54 2.720 11.040 -4.256 1.00 0.00 A ATOM 791 OD2 ASP A 54 2.155 10.976 -2.133 1.00 0.00 A ATOM 792 C ALA A 55 4.338 4.642 -6.061 1.00 0.00 A ATOM 793 CA ALA A 55 4.012 4.574 -4.573 1.00 0.00 A ATOM 794 CB ALA A 55 3.328 3.256 -4.241 1.00 0.00 A ATOM 795 HN ALA A 55 2.253 5.523 -3.876 1.00 0.00 A ATOM 796 HA ALA A 55 4.933 4.625 -4.010 1.00 0.00 A ATOM 797 HB1 ALA A 55 3.548 2.532 -5.013 1.00 0.00 A ATOM 798 HB2 ALA A 55 3.691 2.892 -3.291 1.00 0.00 A ATOM 799 HB3 ALA A 55 2.261 3.409 -4.184 1.00 0.00 A ATOM 800 N ALA A 55 3.173 5.695 -4.168 1.00 0.00 A ATOM 801 O ALA A 55 3.439 4.672 -6.902 1.00 0.00 A ATOM 802 C ARG A 56 5.957 3.371 -8.440 1.00 0.00 A ATOM 803 CA ARG A 56 6.072 4.735 -7.766 1.00 0.00 A ATOM 804 CB ARG A 56 7.518 5.231 -7.837 1.00 0.00 A ATOM 805 CD ARG A 56 7.145 7.715 -7.926 1.00 0.00 A ATOM 806 CG ARG A 56 7.741 6.560 -7.135 1.00 0.00 A ATOM 807 CZ ARG A 56 7.733 8.962 -9.961 1.00 0.00 A ATOM 808 HN ARG A 56 6.297 4.642 -5.663 1.00 0.00 A ATOM 809 HA ARG A 56 5.435 5.435 -8.285 1.00 0.00 A ATOM 810 HB2 ARG A 56 8.162 4.494 -7.380 1.00 0.00 A ATOM 811 HB1 ARG A 56 7.795 5.345 -8.874 1.00 0.00 A ATOM 812 HD2 ARG A 56 6.084 7.547 -8.038 1.00 0.00 A ATOM 813 HD1 ARG A 56 7.309 8.630 -7.377 1.00 0.00 A ATOM 814 HE ARG A 56 8.184 7.048 -9.627 1.00 0.00 A ATOM 815 HG2 ARG A 56 7.274 6.526 -6.162 1.00 0.00 A ATOM 816 HG1 ARG A 56 8.802 6.723 -7.022 1.00 0.00 A ATOM 817 HH11 ARG A 56 6.721 10.027 -8.574 1.00 0.00 A ATOM 818 HH12 ARG A 56 7.142 10.894 -10.013 1.00 0.00 A ATOM 819 HH21 ARG A 56 8.743 8.180 -11.527 1.00 0.00 A ATOM 820 HH22 ARG A 56 8.291 9.842 -11.693 1.00 0.00 A ATOM 821 N ARG A 56 5.628 4.668 -6.379 1.00 0.00 A ATOM 822 NE ARG A 56 7.747 7.840 -9.250 1.00 0.00 A ATOM 823 NH1 ARG A 56 7.150 10.050 -9.476 1.00 0.00 A ATOM 824 NH2 ARG A 56 8.303 8.998 -11.158 1.00 0.00 A ATOM 825 O ARG A 56 6.252 2.342 -7.833 1.00 0.00 A ATOM 826 C GLU A 57 6.656 1.788 -11.199 1.00 0.00 A ATOM 827 CA GLU A 57 5.371 2.135 -10.453 1.00 0.00 A ATOM 828 CB GLU A 57 4.211 2.258 -11.443 1.00 0.00 A ATOM 829 CD GLU A 57 4.994 1.629 -13.761 1.00 0.00 A ATOM 830 CG GLU A 57 4.223 1.195 -12.529 1.00 0.00 A ATOM 831 HN GLU A 57 5.307 4.226 -10.127 1.00 0.00 A ATOM 832 HA GLU A 57 5.151 1.344 -9.752 1.00 0.00 A ATOM 833 HB2 GLU A 57 3.280 2.179 -10.901 1.00 0.00 A ATOM 834 HB1 GLU A 57 4.260 3.227 -11.917 1.00 0.00 A ATOM 835 HG2 GLU A 57 4.680 0.300 -12.135 1.00 0.00 A ATOM 836 HG1 GLU A 57 3.204 0.981 -12.817 1.00 0.00 A ATOM 837 N GLU A 57 5.526 3.373 -9.698 1.00 0.00 A ATOM 838 O GLU A 57 7.346 2.669 -11.714 1.00 0.00 A ATOM 839 OE1 GLU A 57 6.241 1.641 -13.706 1.00 0.00 A ATOM 840 OE2 GLU A 57 4.350 1.956 -14.780 1.00 0.00 A ATOM 841 C LEU A 58 7.862 -1.147 -12.847 1.00 0.00 A ATOM 842 CA LEU A 58 8.176 0.033 -11.933 1.00 0.00 A ATOM 843 CB LEU A 58 9.242 -0.366 -10.912 1.00 0.00 A ATOM 844 CD1 LEU A 58 10.964 0.333 -9.230 1.00 0.00 A ATOM 845 CD2 LEU A 58 11.189 1.048 -11.617 1.00 0.00 A ATOM 846 CG LEU A 58 10.214 0.736 -10.490 1.00 0.00 A ATOM 847 HN LEU A 58 6.384 -0.156 -10.822 1.00 0.00 A ATOM 848 HA LEU A 58 8.552 0.848 -12.535 1.00 0.00 A ATOM 849 HB2 LEU A 58 8.736 -0.718 -10.026 1.00 0.00 A ATOM 850 HB1 LEU A 58 9.821 -1.173 -11.339 1.00 0.00 A ATOM 851 HD11 LEU A 58 10.816 1.084 -8.468 1.00 0.00 A ATOM 852 HD12 LEU A 58 12.017 0.246 -9.451 1.00 0.00 A ATOM 853 HD13 LEU A 58 10.590 -0.617 -8.878 1.00 0.00 A ATOM 854 HD21 LEU A 58 12.134 1.359 -11.198 1.00 0.00 A ATOM 855 HD22 LEU A 58 10.788 1.842 -12.230 1.00 0.00 A ATOM 856 HD23 LEU A 58 11.335 0.165 -12.220 1.00 0.00 A ATOM 857 HG LEU A 58 9.655 1.636 -10.272 1.00 0.00 A ATOM 858 N LEU A 58 6.973 0.499 -11.252 1.00 0.00 A ATOM 859 O LEU A 58 7.737 -2.284 -12.389 1.00 0.00 A ATOM 860 C LYS A 59 6.191 -2.690 -14.725 1.00 0.00 A ATOM 861 CA LYS A 59 7.441 -1.910 -15.120 1.00 0.00 A ATOM 862 CB LYS A 59 8.630 -2.865 -15.255 1.00 0.00 A ATOM 863 CD LYS A 59 11.031 -2.923 -15.990 1.00 0.00 A ATOM 864 CE LYS A 59 11.747 -1.946 -15.070 1.00 0.00 A ATOM 865 CG LYS A 59 9.626 -2.448 -16.323 1.00 0.00 A ATOM 866 HN LYS A 59 7.848 0.054 -14.444 1.00 0.00 A ATOM 867 HA LYS A 59 7.266 -1.430 -16.070 1.00 0.00 A ATOM 868 HB2 LYS A 59 9.147 -2.914 -14.308 1.00 0.00 A ATOM 869 HB1 LYS A 59 8.259 -3.849 -15.504 1.00 0.00 A ATOM 870 HD2 LYS A 59 10.970 -3.883 -15.499 1.00 0.00 A ATOM 871 HD1 LYS A 59 11.595 -3.020 -16.907 1.00 0.00 A ATOM 872 HE2 LYS A 59 11.992 -1.057 -15.632 1.00 0.00 A ATOM 873 HE1 LYS A 59 11.085 -1.686 -14.257 1.00 0.00 A ATOM 874 HG2 LYS A 59 9.328 -2.876 -17.268 1.00 0.00 A ATOM 875 HG1 LYS A 59 9.629 -1.370 -16.398 1.00 0.00 A ATOM 876 HZ1 LYS A 59 12.998 -2.441 -13.473 1.00 0.00 A ATOM 877 HZ2 LYS A 59 13.826 -2.023 -14.887 1.00 0.00 A ATOM 878 HZ3 LYS A 59 13.071 -3.532 -14.764 1.00 0.00 A ATOM 879 N LYS A 59 7.737 -0.871 -14.140 1.00 0.00 A ATOM 880 NZ LYS A 59 12.998 -2.527 -14.510 1.00 0.00 A ATOM 881 O LYS A 59 6.187 -3.920 -14.732 1.00 0.00 A ATOM 882 C GLY A 60 3.798 -2.830 -12.495 1.00 0.00 A ATOM 883 CA GLY A 60 3.889 -2.607 -13.991 1.00 0.00 A ATOM 884 HN GLY A 60 5.191 -0.987 -14.396 1.00 0.00 A ATOM 885 HA2 GLY A 60 3.062 -1.986 -14.303 1.00 0.00 A ATOM 886 HA1 GLY A 60 3.817 -3.562 -14.491 1.00 0.00 A ATOM 887 N GLY A 60 5.130 -1.965 -14.383 1.00 0.00 A ATOM 888 O GLY A 60 2.707 -2.826 -11.926 1.00 0.00 A ATOM 889 C GLU A 61 4.801 -1.949 -9.652 1.00 0.00 A ATOM 890 CA GLU A 61 4.992 -3.255 -10.417 1.00 0.00 A ATOM 891 CB GLU A 61 6.321 -3.901 -10.022 1.00 0.00 A ATOM 892 CD GLU A 61 7.842 -5.908 -10.220 1.00 0.00 A ATOM 893 CG GLU A 61 6.463 -5.340 -10.490 1.00 0.00 A ATOM 894 HN GLU A 61 5.785 -3.018 -12.366 1.00 0.00 A ATOM 895 HA GLU A 61 4.186 -3.928 -10.163 1.00 0.00 A ATOM 896 HB2 GLU A 61 7.129 -3.324 -10.448 1.00 0.00 A ATOM 897 HB1 GLU A 61 6.409 -3.885 -8.945 1.00 0.00 A ATOM 898 HG2 GLU A 61 5.733 -5.946 -9.974 1.00 0.00 A ATOM 899 HG1 GLU A 61 6.275 -5.379 -11.553 1.00 0.00 A ATOM 900 N GLU A 61 4.947 -3.027 -11.857 1.00 0.00 A ATOM 901 O GLU A 61 4.616 -0.888 -10.250 1.00 0.00 A ATOM 902 OE1 GLU A 61 8.158 -6.167 -9.040 1.00 0.00 A ATOM 903 OE2 GLU A 61 8.607 -6.094 -11.191 1.00 0.00 A ATOM 904 C LEU A 62 5.570 -0.946 -6.245 1.00 0.00 A ATOM 905 CA LEU A 62 4.678 -0.859 -7.479 1.00 0.00 A ATOM 906 CB LEU A 62 3.215 -0.716 -7.056 1.00 0.00 A ATOM 907 CD1 LEU A 62 0.827 -0.808 -7.811 1.00 0.00 A ATOM 908 CD2 LEU A 62 2.247 1.164 -8.401 1.00 0.00 A ATOM 909 CG LEU A 62 2.230 -0.338 -8.162 1.00 0.00 A ATOM 910 HN LEU A 62 4.997 -2.906 -7.909 1.00 0.00 A ATOM 911 HA LEU A 62 4.964 0.009 -8.055 1.00 0.00 A ATOM 912 HB2 LEU A 62 2.898 -1.660 -6.640 1.00 0.00 A ATOM 913 HB1 LEU A 62 3.166 0.047 -6.292 1.00 0.00 A ATOM 914 HD11 LEU A 62 0.102 -0.163 -8.285 1.00 0.00 A ATOM 915 HD12 LEU A 62 0.693 -0.773 -6.740 1.00 0.00 A ATOM 916 HD13 LEU A 62 0.689 -1.822 -8.157 1.00 0.00 A ATOM 917 HD21 LEU A 62 3.163 1.438 -8.905 1.00 0.00 A ATOM 918 HD22 LEU A 62 2.190 1.680 -7.454 1.00 0.00 A ATOM 919 HD23 LEU A 62 1.402 1.441 -9.014 1.00 0.00 A ATOM 920 HG LEU A 62 2.525 -0.827 -9.081 1.00 0.00 A ATOM 921 N LEU A 62 4.846 -2.034 -8.328 1.00 0.00 A ATOM 922 O LEU A 62 5.419 -1.846 -5.419 1.00 0.00 A ATOM 923 C TYR A 63 7.126 1.221 -4.089 1.00 0.00 A ATOM 924 CA TYR A 63 7.416 0.027 -4.992 1.00 0.00 A ATOM 925 CB TYR A 63 8.864 0.083 -5.482 1.00 0.00 A ATOM 926 CD1 TYR A 63 8.681 -1.332 -7.566 1.00 0.00 A ATOM 927 CD2 TYR A 63 10.225 -2.006 -5.880 1.00 0.00 A ATOM 928 CE1 TYR A 63 9.044 -2.418 -8.339 1.00 0.00 A ATOM 929 CE2 TYR A 63 10.595 -3.094 -6.647 1.00 0.00 A ATOM 930 CG TYR A 63 9.265 -1.107 -6.325 1.00 0.00 A ATOM 931 CZ TYR A 63 10.001 -3.296 -7.875 1.00 0.00 A ATOM 932 HN TYR A 63 6.571 0.688 -6.816 1.00 0.00 A ATOM 933 HA TYR A 63 7.273 -0.882 -4.426 1.00 0.00 A ATOM 934 HB2 TYR A 63 9.001 0.972 -6.079 1.00 0.00 A ATOM 935 HB1 TYR A 63 9.524 0.123 -4.628 1.00 0.00 A ATOM 936 HD1 TYR A 63 7.932 -0.643 -7.926 1.00 0.00 A ATOM 937 HD2 TYR A 63 10.688 -1.845 -4.917 1.00 0.00 A ATOM 938 HE1 TYR A 63 8.580 -2.576 -9.301 1.00 0.00 A ATOM 939 HE2 TYR A 63 11.345 -3.782 -6.284 1.00 0.00 A ATOM 940 HH TYR A 63 9.581 -4.868 -8.898 1.00 0.00 A ATOM 941 N TYR A 63 6.499 -0.003 -6.126 1.00 0.00 A ATOM 942 O TYR A 63 6.559 2.223 -4.526 1.00 0.00 A ATOM 943 OH TYR A 63 10.366 -4.379 -8.641 1.00 0.00 A ATOM 944 C CYS A 64 8.404 3.230 -1.956 1.00 0.00 A ATOM 945 CA CYS A 64 7.304 2.176 -1.857 1.00 0.00 A ATOM 946 CB CYS A 64 7.256 1.606 -0.438 1.00 0.00 A ATOM 947 HN CYS A 64 7.967 0.284 -2.535 1.00 0.00 A ATOM 948 HA CYS A 64 6.356 2.641 -2.081 1.00 0.00 A ATOM 949 HB2 CYS A 64 6.924 2.378 0.241 1.00 0.00 A ATOM 950 HB1 CYS A 64 6.554 0.785 -0.412 1.00 0.00 A ATOM 951 N CYS A 64 7.520 1.108 -2.825 1.00 0.00 A ATOM 952 O CYS A 64 9.551 2.918 -2.277 1.00 0.00 A ATOM 953 SG CYS A 64 8.858 0.987 0.169 1.00 0.00 A ATOM 954 C LEU A 65 10.347 5.163 -1.153 1.00 0.00 A ATOM 955 CA LEU A 65 9.000 5.580 -1.736 1.00 0.00 A ATOM 956 CB LEU A 65 8.457 6.792 -0.978 1.00 0.00 A ATOM 957 CD1 LEU A 65 8.577 8.503 -2.806 1.00 0.00 A ATOM 958 CD2 LEU A 65 6.512 7.120 -2.525 1.00 0.00 A ATOM 959 CG LEU A 65 7.666 7.804 -1.808 1.00 0.00 A ATOM 960 HN LEU A 65 7.116 4.666 -1.429 1.00 0.00 A ATOM 961 HA LEU A 65 9.137 5.846 -2.773 1.00 0.00 A ATOM 962 HB2 LEU A 65 7.809 6.429 -0.195 1.00 0.00 A ATOM 963 HB1 LEU A 65 9.298 7.309 -0.537 1.00 0.00 A ATOM 964 HD11 LEU A 65 9.416 7.865 -3.036 1.00 0.00 A ATOM 965 HD12 LEU A 65 8.934 9.429 -2.380 1.00 0.00 A ATOM 966 HD13 LEU A 65 8.025 8.713 -3.710 1.00 0.00 A ATOM 967 HD21 LEU A 65 6.200 6.254 -1.959 1.00 0.00 A ATOM 968 HD22 LEU A 65 6.833 6.809 -3.509 1.00 0.00 A ATOM 969 HD23 LEU A 65 5.685 7.808 -2.615 1.00 0.00 A ATOM 970 HG LEU A 65 7.254 8.556 -1.150 1.00 0.00 A ATOM 971 N LEU A 65 8.045 4.479 -1.678 1.00 0.00 A ATOM 972 O LEU A 65 11.401 5.366 -1.756 1.00 0.00 A ATOM 973 C PRO A 66 12.440 3.299 -0.179 1.00 0.00 A ATOM 974 CA PRO A 66 11.522 4.103 0.735 1.00 0.00 A ATOM 975 CB PRO A 66 10.976 3.217 1.857 1.00 0.00 A ATOM 976 CD PRO A 66 9.092 4.289 0.822 1.00 0.00 A ATOM 977 CG PRO A 66 9.604 3.738 2.117 1.00 0.00 A ATOM 978 HA PRO A 66 12.074 4.928 1.162 1.00 0.00 A ATOM 979 HB2 PRO A 66 10.952 2.188 1.528 1.00 0.00 A ATOM 980 HB1 PRO A 66 11.604 3.307 2.731 1.00 0.00 A ATOM 981 HD2 PRO A 66 8.475 3.557 0.323 1.00 0.00 A ATOM 982 HD1 PRO A 66 8.535 5.198 0.998 1.00 0.00 A ATOM 983 HG2 PRO A 66 8.964 2.937 2.453 1.00 0.00 A ATOM 984 HG1 PRO A 66 9.645 4.524 2.858 1.00 0.00 A ATOM 985 N PRO A 66 10.313 4.564 0.046 1.00 0.00 A ATOM 986 O PRO A 66 13.622 3.614 -0.323 1.00 0.00 A ATOM 987 C CYS A 67 13.020 2.159 -2.976 1.00 0.00 A ATOM 988 CA CYS A 67 12.657 1.409 -1.698 1.00 0.00 A ATOM 989 CB CYS A 67 11.864 0.147 -2.042 1.00 0.00 A ATOM 990 HN CYS A 67 10.941 2.058 -0.642 1.00 0.00 A ATOM 991 HA CYS A 67 13.567 1.125 -1.191 1.00 0.00 A ATOM 992 HB2 CYS A 67 10.817 0.400 -2.121 1.00 0.00 A ATOM 993 HB1 CYS A 67 12.208 -0.238 -2.990 1.00 0.00 A ATOM 994 N CYS A 67 11.889 2.259 -0.797 1.00 0.00 A ATOM 995 O CYS A 67 14.189 2.229 -3.358 1.00 0.00 A ATOM 996 SG CYS A 67 12.019 -1.187 -0.812 1.00 0.00 A ATOM 997 C HIS A 68 13.449 4.366 -4.756 1.00 0.00 A ATOM 998 CA HIS A 68 12.222 3.466 -4.869 1.00 0.00 A ATOM 999 CB HIS A 68 10.989 4.306 -5.201 1.00 0.00 A ATOM 1000 CD2 HIS A 68 10.334 3.656 -7.625 1.00 0.00 A ATOM 1001 CE1 HIS A 68 10.756 5.576 -8.596 1.00 0.00 A ATOM 1002 CG HIS A 68 10.778 4.507 -6.670 1.00 0.00 A ATOM 1003 HN HIS A 68 11.101 2.630 -3.280 1.00 0.00 A ATOM 1004 HA HIS A 68 12.386 2.754 -5.663 1.00 0.00 A ATOM 1005 HB2 HIS A 68 10.111 3.817 -4.804 1.00 0.00 A ATOM 1006 HB1 HIS A 68 11.090 5.279 -4.743 1.00 0.00 A ATOM 1007 HD1 HIS A 68 11.369 6.517 -6.886 1.00 0.00 A ATOM 1008 HD2 HIS A 68 10.038 2.627 -7.480 1.00 0.00 A ATOM 1009 HE1 HIS A 68 10.860 6.349 -9.343 1.00 0.00 A ATOM 1010 N HIS A 68 12.010 2.720 -3.634 1.00 0.00 A ATOM 1011 ND1 HIS A 68 11.035 5.700 -7.311 1.00 0.00 A ATOM 1012 NE2 HIS A 68 10.329 4.345 -8.813 1.00 0.00 A ATOM 1013 O HIS A 68 14.273 4.426 -5.669 1.00 0.00 A ATOM 1014 C ASP A 69 16.008 5.193 -3.417 1.00 0.00 A ATOM 1015 CA ASP A 69 14.690 5.961 -3.399 1.00 0.00 A ATOM 1016 CB ASP A 69 14.525 6.686 -2.063 1.00 0.00 A ATOM 1017 CG ASP A 69 15.301 7.987 -2.010 1.00 0.00 A ATOM 1018 HN ASP A 69 12.874 4.974 -2.941 1.00 0.00 A ATOM 1019 HA ASP A 69 14.702 6.691 -4.195 1.00 0.00 A ATOM 1020 HB2 ASP A 69 13.479 6.906 -1.906 1.00 0.00 A ATOM 1021 HB1 ASP A 69 14.876 6.045 -1.267 1.00 0.00 A ATOM 1022 N ASP A 69 13.563 5.064 -3.632 1.00 0.00 A ATOM 1023 O ASP A 69 17.037 5.715 -3.846 1.00 0.00 A ATOM 1024 OD1 ASP A 69 16.400 8.047 -2.600 1.00 0.00 A ATOM 1025 OD2 ASP A 69 14.808 8.946 -1.380 1.00 0.00 A ATOM 1026 C LYS A 70 17.386 2.424 -4.250 1.00 0.00 A ATOM 1027 CA LYS A 70 17.160 3.110 -2.906 1.00 0.00 A ATOM 1028 CB LYS A 70 17.032 2.061 -1.800 1.00 0.00 A ATOM 1029 CD LYS A 70 16.581 1.568 0.621 1.00 0.00 A ATOM 1030 CE LYS A 70 16.083 2.136 1.941 1.00 0.00 A ATOM 1031 CG LYS A 70 16.714 2.650 -0.437 1.00 0.00 A ATOM 1032 HN LYS A 70 15.119 3.591 -2.617 1.00 0.00 A ATOM 1033 HA LYS A 70 18.007 3.744 -2.693 1.00 0.00 A ATOM 1034 HB2 LYS A 70 16.244 1.371 -2.064 1.00 0.00 A ATOM 1035 HB1 LYS A 70 17.964 1.518 -1.726 1.00 0.00 A ATOM 1036 HD2 LYS A 70 15.879 0.823 0.276 1.00 0.00 A ATOM 1037 HD1 LYS A 70 17.547 1.109 0.778 1.00 0.00 A ATOM 1038 HE2 LYS A 70 16.665 3.013 2.182 1.00 0.00 A ATOM 1039 HE1 LYS A 70 15.045 2.412 1.831 1.00 0.00 A ATOM 1040 HG2 LYS A 70 17.510 3.322 -0.150 1.00 0.00 A ATOM 1041 HG1 LYS A 70 15.784 3.196 -0.499 1.00 0.00 A ATOM 1042 HZ1 LYS A 70 17.163 1.194 3.461 1.00 0.00 A ATOM 1043 HZ2 LYS A 70 16.038 0.190 2.697 1.00 0.00 A ATOM 1044 HZ3 LYS A 70 15.513 1.363 3.796 1.00 0.00 A ATOM 1045 N LYS A 70 15.970 3.951 -2.946 1.00 0.00 A ATOM 1046 NZ LYS A 70 16.208 1.152 3.052 1.00 0.00 A ATOM 1047 O LYS A 70 18.000 1.359 -4.317 1.00 0.00 A ATOM 1048 C MET A 71 17.800 3.452 -7.559 1.00 0.00 A ATOM 1049 CA MET A 71 17.036 2.488 -6.657 1.00 0.00 A ATOM 1050 CB MET A 71 15.664 2.184 -7.263 1.00 0.00 A ATOM 1051 CE MET A 71 13.644 -1.207 -6.360 1.00 0.00 A ATOM 1052 CG MET A 71 14.787 1.317 -6.374 1.00 0.00 A ATOM 1053 HN MET A 71 16.406 3.887 -5.198 1.00 0.00 A ATOM 1054 HA MET A 71 17.596 1.569 -6.576 1.00 0.00 A ATOM 1055 HB2 MET A 71 15.149 3.115 -7.443 1.00 0.00 A ATOM 1056 HB1 MET A 71 15.804 1.671 -8.203 1.00 0.00 A ATOM 1057 HE1 MET A 71 12.843 -1.185 -5.636 1.00 0.00 A ATOM 1058 HE2 MET A 71 13.508 -2.051 -7.020 1.00 0.00 A ATOM 1059 HE3 MET A 71 14.590 -1.299 -5.847 1.00 0.00 A ATOM 1060 HG2 MET A 71 15.420 0.664 -5.792 1.00 0.00 A ATOM 1061 HG1 MET A 71 14.227 1.959 -5.710 1.00 0.00 A ATOM 1062 N MET A 71 16.886 3.040 -5.316 1.00 0.00 A ATOM 1063 O MET A 71 18.669 3.042 -8.328 1.00 0.00 A ATOM 1064 SD MET A 71 13.628 0.307 -7.316 1.00 0.00 A ATOM 1065 C GLY A 72 19.444 6.202 -7.666 1.00 0.00 A ATOM 1066 CA GLY A 72 18.135 5.738 -8.273 1.00 0.00 A ATOM 1067 HN GLY A 72 16.770 5.006 -6.829 1.00 0.00 A ATOM 1068 HA2 GLY A 72 18.331 5.322 -9.250 1.00 0.00 A ATOM 1069 HA1 GLY A 72 17.480 6.590 -8.381 1.00 0.00 A ATOM 1070 N GLY A 72 17.470 4.737 -7.460 1.00 0.00 A ATOM 1071 O GLY A 72 19.693 7.403 -7.551 1.00 0.00 A ATOM 1072 C VAL A 73 22.721 5.020 -7.517 1.00 0.00 A ATOM 1073 CA VAL A 73 21.574 5.567 -6.674 1.00 0.00 A ATOM 1074 CB VAL A 73 21.684 4.999 -5.247 1.00 0.00 A ATOM 1075 CG1 VAL A 73 20.699 5.693 -4.318 1.00 0.00 A ATOM 1076 CG2 VAL A 73 21.456 3.495 -5.252 1.00 0.00 A ATOM 1077 HN VAL A 73 20.029 4.310 -7.391 1.00 0.00 A ATOM 1078 HA VAL A 73 21.661 6.642 -6.619 1.00 0.00 A ATOM 1079 HB VAL A 73 22.683 5.189 -4.882 1.00 0.00 A ATOM 1080 HG11 VAL A 73 21.183 5.910 -3.377 1.00 0.00 A ATOM 1081 HG12 VAL A 73 20.363 6.613 -4.772 1.00 0.00 A ATOM 1082 HG13 VAL A 73 19.851 5.046 -4.145 1.00 0.00 A ATOM 1083 HG21 VAL A 73 20.445 3.284 -4.936 1.00 0.00 A ATOM 1084 HG22 VAL A 73 21.608 3.111 -6.251 1.00 0.00 A ATOM 1085 HG23 VAL A 73 22.152 3.022 -4.576 1.00 0.00 A ATOM 1086 N VAL A 73 20.283 5.249 -7.274 1.00 0.00 A ATOM 1087 O VAL A 73 22.652 3.901 -8.026 1.00 0.00 A ATOM 1088 C SER A 74 26.057 6.442 -8.323 1.00 0.00 A ATOM 1089 CA SER A 74 24.937 5.413 -8.443 1.00 0.00 A ATOM 1090 CB SER A 74 24.550 5.232 -9.912 1.00 0.00 A ATOM 1091 HN SER A 74 23.771 6.696 -7.228 1.00 0.00 A ATOM 1092 HA SER A 74 25.289 4.469 -8.054 1.00 0.00 A ATOM 1093 HB2 SER A 74 23.746 5.910 -10.155 1.00 0.00 A ATOM 1094 HB1 SER A 74 25.405 5.449 -10.536 1.00 0.00 A ATOM 1095 HG SER A 74 23.255 3.768 -9.779 1.00 0.00 A ATOM 1096 N SER A 74 23.775 5.816 -7.659 1.00 0.00 A ATOM 1097 O SER A 74 25.828 7.581 -7.917 1.00 0.00 A ATOM 1098 OG SER A 74 24.122 3.906 -10.167 1.00 0.00 A ATOM 1099 C GLY A 75 28.506 7.843 -9.811 1.00 0.00 A ATOM 1100 CA GLY A 75 28.408 6.929 -8.606 1.00 0.00 A ATOM 1101 HN GLY A 75 27.394 5.112 -8.996 1.00 0.00 A ATOM 1102 HA2 GLY A 75 28.319 7.533 -7.715 1.00 0.00 A ATOM 1103 HA1 GLY A 75 29.312 6.341 -8.541 1.00 0.00 A ATOM 1104 N GLY A 75 27.270 6.032 -8.680 1.00 0.00 A ATOM 1105 O GLY A 75 27.779 8.830 -9.929 1.00 0.00 A ATOM 1106 C PRO A 76 28.471 8.187 -12.928 1.00 0.00 A ATOM 1107 CA PRO A 76 29.636 8.305 -11.951 1.00 0.00 A ATOM 1108 CB PRO A 76 30.903 7.691 -12.554 1.00 0.00 A ATOM 1109 CD PRO A 76 30.325 6.355 -10.658 1.00 0.00 A ATOM 1110 CG PRO A 76 30.933 6.296 -12.031 1.00 0.00 A ATOM 1111 HA PRO A 76 29.812 9.346 -11.725 1.00 0.00 A ATOM 1112 HB2 PRO A 76 30.836 7.709 -13.632 1.00 0.00 A ATOM 1113 HB1 PRO A 76 31.767 8.252 -12.231 1.00 0.00 A ATOM 1114 HD2 PRO A 76 29.771 5.451 -10.451 1.00 0.00 A ATOM 1115 HD1 PRO A 76 31.091 6.509 -9.912 1.00 0.00 A ATOM 1116 HG2 PRO A 76 30.352 5.652 -12.672 1.00 0.00 A ATOM 1117 HG1 PRO A 76 31.954 5.949 -11.974 1.00 0.00 A ATOM 1118 N PRO A 76 29.424 7.517 -10.733 1.00 0.00 A ATOM 1119 O PRO A 76 28.362 7.207 -13.664 1.00 0.00 A ATOM 1120 C SER A 77 26.683 10.111 -15.015 1.00 0.00 A ATOM 1121 CA SER A 77 26.444 9.202 -13.814 1.00 0.00 A ATOM 1122 CB SER A 77 25.198 9.660 -13.053 1.00 0.00 A ATOM 1123 HN SER A 77 27.744 9.948 -12.319 1.00 0.00 A ATOM 1124 HA SER A 77 26.289 8.193 -14.166 1.00 0.00 A ATOM 1125 HB2 SER A 77 25.072 9.048 -12.172 1.00 0.00 A ATOM 1126 HB1 SER A 77 25.318 10.693 -12.759 1.00 0.00 A ATOM 1127 HG SER A 77 23.830 10.400 -14.243 1.00 0.00 A ATOM 1128 N SER A 77 27.603 9.194 -12.929 1.00 0.00 A ATOM 1129 O SER A 77 26.924 11.309 -14.862 1.00 0.00 A ATOM 1130 OG SER A 77 24.038 9.546 -13.858 1.00 0.00 A ATOM 1131 C SER A 78 25.571 10.283 -18.305 1.00 0.00 A ATOM 1132 CA SER A 78 26.827 10.290 -17.438 1.00 0.00 A ATOM 1133 CB SER A 78 28.005 9.709 -18.223 1.00 0.00 A ATOM 1134 HN SER A 78 26.418 8.575 -16.266 1.00 0.00 A ATOM 1135 HA SER A 78 27.055 11.309 -17.164 1.00 0.00 A ATOM 1136 HB2 SER A 78 28.141 10.273 -19.133 1.00 0.00 A ATOM 1137 HB1 SER A 78 28.900 9.774 -17.621 1.00 0.00 A ATOM 1138 HG SER A 78 28.449 7.803 -18.148 1.00 0.00 A ATOM 1139 N SER A 78 26.614 9.534 -16.210 1.00 0.00 A ATOM 1140 O SER A 78 25.204 9.257 -18.877 1.00 0.00 A ATOM 1141 OG SER A 78 27.776 8.352 -18.557 1.00 0.00 A ATOM 1142 C GLY A 79 23.961 11.277 -20.666 1.00 0.00 A ATOM 1143 CA GLY A 79 23.709 11.542 -19.196 1.00 0.00 A ATOM 1144 HN GLY A 79 25.256 12.222 -17.919 1.00 0.00 A ATOM 1145 HA2 GLY A 79 22.985 10.829 -18.830 1.00 0.00 A ATOM 1146 HA1 GLY A 79 23.305 12.538 -19.086 1.00 0.00 A ATOM 1147 N GLY A 79 24.916 11.436 -18.397 1.00 0.00 A ATOM 1148 OT1 GLY A 79 24.610 10.285 -20.993 1.00 0.00 A TER ATOM 1149 ZN ZN B 201 -9.707 -0.467 -2.516 1.00 0.00 B TER ATOM 1150 ZN ZN C 401 9.696 -1.138 -0.349 1.00 0.00 C END