ATOM 1 N GLY A 1 -33.982 81.048 -8.816 1.00 0.00 N ATOM 2 CA GLY A 1 -33.103 79.939 -8.493 1.00 0.00 C ATOM 3 C GLY A 1 -32.238 79.524 -9.667 1.00 0.00 C ATOM 4 O GLY A 1 -31.050 79.843 -9.714 1.00 0.00 O ATOM 5 H1 GLY A 1 -34.465 81.056 -9.669 1.00 0.00 H ATOM 6 HA2 GLY A 1 -32.464 80.228 -7.673 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.705 79.096 -8.189 1.00 0.00 H ATOM 8 N SER A 2 -32.835 78.810 -10.616 1.00 0.00 N ATOM 9 CA SER A 2 -32.109 78.346 -11.793 1.00 0.00 C ATOM 10 C SER A 2 -31.023 77.348 -11.403 1.00 0.00 C ATOM 11 O SER A 2 -29.894 77.423 -11.886 1.00 0.00 O ATOM 12 CB SER A 2 -31.487 79.530 -12.535 1.00 0.00 C ATOM 13 OG SER A 2 -30.863 79.110 -13.736 1.00 0.00 O ATOM 14 H SER A 2 -33.785 78.588 -10.521 1.00 0.00 H ATOM 15 HA SER A 2 -32.816 77.855 -12.445 1.00 0.00 H ATOM 16 HB2 SER A 2 -32.257 80.247 -12.775 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.745 79.998 -11.902 1.00 0.00 H ATOM 18 HG SER A 2 -30.693 79.873 -14.292 1.00 0.00 H ATOM 19 N SER A 3 -31.374 76.414 -10.525 1.00 0.00 N ATOM 20 CA SER A 3 -30.429 75.402 -10.066 1.00 0.00 C ATOM 21 C SER A 3 -31.065 74.015 -10.089 1.00 0.00 C ATOM 22 O SER A 3 -32.286 73.879 -10.036 1.00 0.00 O ATOM 23 CB SER A 3 -29.945 75.731 -8.652 1.00 0.00 C ATOM 24 OG SER A 3 -28.655 75.194 -8.417 1.00 0.00 O ATOM 25 H SER A 3 -32.290 76.407 -10.175 1.00 0.00 H ATOM 26 HA SER A 3 -29.584 75.410 -10.737 1.00 0.00 H ATOM 27 HB2 SER A 3 -29.904 76.802 -8.528 1.00 0.00 H ATOM 28 HB3 SER A 3 -30.634 75.311 -7.932 1.00 0.00 H ATOM 29 HG SER A 3 -28.192 75.741 -7.779 1.00 0.00 H ATOM 30 N GLY A 4 -30.225 72.988 -10.168 1.00 0.00 N ATOM 31 CA GLY A 4 -30.721 71.624 -10.197 1.00 0.00 C ATOM 32 C GLY A 4 -29.612 70.607 -10.380 1.00 0.00 C ATOM 33 O GLY A 4 -28.469 70.969 -10.658 1.00 0.00 O ATOM 34 H GLY A 4 -29.260 73.157 -10.207 1.00 0.00 H ATOM 35 HA2 GLY A 4 -31.234 71.420 -9.269 1.00 0.00 H ATOM 36 HA3 GLY A 4 -31.422 71.526 -11.013 1.00 0.00 H ATOM 37 N SER A 5 -29.949 69.332 -10.222 1.00 0.00 N ATOM 38 CA SER A 5 -28.972 68.259 -10.366 1.00 0.00 C ATOM 39 C SER A 5 -29.653 66.894 -10.322 1.00 0.00 C ATOM 40 O SER A 5 -30.835 66.788 -9.997 1.00 0.00 O ATOM 41 CB SER A 5 -27.917 68.350 -9.262 1.00 0.00 C ATOM 42 OG SER A 5 -28.446 67.935 -8.015 1.00 0.00 O ATOM 43 H SER A 5 -30.877 69.107 -10.001 1.00 0.00 H ATOM 44 HA SER A 5 -28.489 68.377 -11.324 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.080 67.716 -9.513 1.00 0.00 H ATOM 46 HB3 SER A 5 -27.579 69.373 -9.174 1.00 0.00 H ATOM 47 HG SER A 5 -27.814 67.363 -7.573 1.00 0.00 H ATOM 48 N SER A 6 -28.896 65.852 -10.653 1.00 0.00 N ATOM 49 CA SER A 6 -29.426 64.494 -10.656 1.00 0.00 C ATOM 50 C SER A 6 -28.321 63.480 -10.938 1.00 0.00 C ATOM 51 O SER A 6 -27.266 63.826 -11.467 1.00 0.00 O ATOM 52 CB SER A 6 -30.536 64.359 -11.701 1.00 0.00 C ATOM 53 OG SER A 6 -31.400 63.279 -11.390 1.00 0.00 O ATOM 54 H SER A 6 -27.960 66.001 -10.903 1.00 0.00 H ATOM 55 HA SER A 6 -29.839 64.296 -9.678 1.00 0.00 H ATOM 56 HB2 SER A 6 -31.114 65.270 -11.728 1.00 0.00 H ATOM 57 HB3 SER A 6 -30.094 64.183 -12.671 1.00 0.00 H ATOM 58 HG SER A 6 -31.457 63.178 -10.437 1.00 0.00 H ATOM 59 N GLY A 7 -28.573 62.225 -10.579 1.00 0.00 N ATOM 60 CA GLY A 7 -27.591 61.179 -10.801 1.00 0.00 C ATOM 61 C GLY A 7 -27.617 60.121 -9.716 1.00 0.00 C ATOM 62 O GLY A 7 -27.627 60.441 -8.527 1.00 0.00 O ATOM 63 H GLY A 7 -29.432 62.007 -10.161 1.00 0.00 H ATOM 64 HA2 GLY A 7 -27.790 60.709 -11.752 1.00 0.00 H ATOM 65 HA3 GLY A 7 -26.608 61.625 -10.829 1.00 0.00 H ATOM 66 N ILE A 8 -27.629 58.857 -10.125 1.00 0.00 N ATOM 67 CA ILE A 8 -27.654 57.748 -9.179 1.00 0.00 C ATOM 68 C ILE A 8 -26.883 56.548 -9.718 1.00 0.00 C ATOM 69 O ILE A 8 -26.906 56.269 -10.917 1.00 0.00 O ATOM 70 CB ILE A 8 -29.097 57.315 -8.857 1.00 0.00 C ATOM 71 CG1 ILE A 8 -29.882 58.485 -8.260 1.00 0.00 C ATOM 72 CG2 ILE A 8 -29.094 56.130 -7.904 1.00 0.00 C ATOM 73 CD1 ILE A 8 -31.373 58.237 -8.188 1.00 0.00 C ATOM 74 H ILE A 8 -27.620 58.665 -11.086 1.00 0.00 H ATOM 75 HA ILE A 8 -27.187 58.081 -8.263 1.00 0.00 H ATOM 76 HB ILE A 8 -29.569 57.006 -9.777 1.00 0.00 H ATOM 77 HG12 ILE A 8 -29.529 58.673 -7.259 1.00 0.00 H ATOM 78 HG13 ILE A 8 -29.720 59.364 -8.866 1.00 0.00 H ATOM 79 HG21 ILE A 8 -29.894 56.243 -7.187 1.00 0.00 H ATOM 80 HG22 ILE A 8 -29.240 55.218 -8.463 1.00 0.00 H ATOM 81 HG23 ILE A 8 -28.148 56.087 -7.385 1.00 0.00 H ATOM 82 HD11 ILE A 8 -31.900 59.097 -8.576 1.00 0.00 H ATOM 83 HD12 ILE A 8 -31.622 57.366 -8.775 1.00 0.00 H ATOM 84 HD13 ILE A 8 -31.661 58.073 -7.160 1.00 0.00 H ATOM 85 N HIS A 9 -26.203 55.838 -8.823 1.00 0.00 N ATOM 86 CA HIS A 9 -25.426 54.665 -9.208 1.00 0.00 C ATOM 87 C HIS A 9 -25.356 53.660 -8.062 1.00 0.00 C ATOM 88 O HIS A 9 -25.066 54.022 -6.922 1.00 0.00 O ATOM 89 CB HIS A 9 -24.015 55.077 -9.627 1.00 0.00 C ATOM 90 CG HIS A 9 -23.984 55.981 -10.821 1.00 0.00 C ATOM 91 ND1 HIS A 9 -23.680 57.324 -10.740 1.00 0.00 N ATOM 92 CD2 HIS A 9 -24.221 55.729 -12.129 1.00 0.00 C ATOM 93 CE1 HIS A 9 -23.733 57.859 -11.947 1.00 0.00 C ATOM 94 NE2 HIS A 9 -24.058 56.912 -12.808 1.00 0.00 N ATOM 95 H HIS A 9 -26.224 56.110 -7.882 1.00 0.00 H ATOM 96 HA HIS A 9 -25.921 54.201 -10.048 1.00 0.00 H ATOM 97 HB2 HIS A 9 -23.539 55.594 -8.807 1.00 0.00 H ATOM 98 HB3 HIS A 9 -23.444 54.191 -9.867 1.00 0.00 H ATOM 99 HD1 HIS A 9 -23.461 57.812 -9.919 1.00 0.00 H ATOM 100 HD2 HIS A 9 -24.488 54.774 -12.561 1.00 0.00 H ATOM 101 HE1 HIS A 9 -23.541 58.893 -12.189 1.00 0.00 H ATOM 102 N HIS A 10 -25.625 52.396 -8.373 1.00 0.00 N ATOM 103 CA HIS A 10 -25.593 51.338 -7.370 1.00 0.00 C ATOM 104 C HIS A 10 -25.328 49.982 -8.017 1.00 0.00 C ATOM 105 O HIS A 10 -26.040 49.571 -8.935 1.00 0.00 O ATOM 106 CB HIS A 10 -26.912 51.298 -6.597 1.00 0.00 C ATOM 107 CG HIS A 10 -26.864 50.435 -5.374 1.00 0.00 C ATOM 108 ND1 HIS A 10 -26.660 50.937 -4.106 1.00 0.00 N ATOM 109 CD2 HIS A 10 -26.997 49.096 -5.230 1.00 0.00 C ATOM 110 CE1 HIS A 10 -26.668 49.944 -3.235 1.00 0.00 C ATOM 111 NE2 HIS A 10 -26.871 48.816 -3.892 1.00 0.00 N ATOM 112 H HIS A 10 -25.849 52.169 -9.300 1.00 0.00 H ATOM 113 HA HIS A 10 -24.790 51.557 -6.683 1.00 0.00 H ATOM 114 HB2 HIS A 10 -27.169 52.300 -6.286 1.00 0.00 H ATOM 115 HB3 HIS A 10 -27.689 50.917 -7.244 1.00 0.00 H ATOM 116 HD1 HIS A 10 -26.528 51.881 -3.879 1.00 0.00 H ATOM 117 HD2 HIS A 10 -27.169 48.379 -6.021 1.00 0.00 H ATOM 118 HE1 HIS A 10 -26.532 50.037 -2.168 1.00 0.00 H ATOM 119 N LEU A 11 -24.300 49.292 -7.535 1.00 0.00 N ATOM 120 CA LEU A 11 -23.941 47.982 -8.068 1.00 0.00 C ATOM 121 C LEU A 11 -24.185 46.888 -7.033 1.00 0.00 C ATOM 122 O LEU A 11 -23.928 47.059 -5.841 1.00 0.00 O ATOM 123 CB LEU A 11 -22.474 47.972 -8.502 1.00 0.00 C ATOM 124 CG LEU A 11 -22.166 48.642 -9.841 1.00 0.00 C ATOM 125 CD1 LEU A 11 -20.736 49.161 -9.862 1.00 0.00 C ATOM 126 CD2 LEU A 11 -22.399 47.671 -10.990 1.00 0.00 C ATOM 127 H LEU A 11 -23.770 49.671 -6.804 1.00 0.00 H ATOM 128 HA LEU A 11 -24.564 47.793 -8.929 1.00 0.00 H ATOM 129 HB2 LEU A 11 -21.900 48.476 -7.740 1.00 0.00 H ATOM 130 HB3 LEU A 11 -22.157 46.940 -8.566 1.00 0.00 H ATOM 131 HG LEU A 11 -22.828 49.486 -9.976 1.00 0.00 H ATOM 132 HD11 LEU A 11 -20.083 48.435 -9.401 1.00 0.00 H ATOM 133 HD12 LEU A 11 -20.683 50.091 -9.317 1.00 0.00 H ATOM 134 HD13 LEU A 11 -20.428 49.325 -10.884 1.00 0.00 H ATOM 135 HD21 LEU A 11 -22.581 48.226 -11.898 1.00 0.00 H ATOM 136 HD22 LEU A 11 -23.257 47.052 -10.769 1.00 0.00 H ATOM 137 HD23 LEU A 11 -21.527 47.048 -11.117 1.00 0.00 H ATOM 138 N PRO A 12 -24.691 45.737 -7.498 1.00 0.00 N ATOM 139 CA PRO A 12 -24.978 44.591 -6.630 1.00 0.00 C ATOM 140 C PRO A 12 -23.709 43.933 -6.100 1.00 0.00 C ATOM 141 O PRO A 12 -22.748 43.701 -6.834 1.00 0.00 O ATOM 142 CB PRO A 12 -25.735 43.629 -7.550 1.00 0.00 C ATOM 143 CG PRO A 12 -25.279 43.982 -8.924 1.00 0.00 C ATOM 144 CD PRO A 12 -25.022 45.464 -8.907 1.00 0.00 C ATOM 145 HA PRO A 12 -25.611 44.870 -5.800 1.00 0.00 H ATOM 146 HB2 PRO A 12 -25.479 42.610 -7.298 1.00 0.00 H ATOM 147 HB3 PRO A 12 -26.798 43.779 -7.436 1.00 0.00 H ATOM 148 HG2 PRO A 12 -24.372 43.447 -9.159 1.00 0.00 H ATOM 149 HG3 PRO A 12 -26.053 43.745 -9.639 1.00 0.00 H ATOM 150 HD2 PRO A 12 -24.192 45.710 -9.552 1.00 0.00 H ATOM 151 HD3 PRO A 12 -25.908 46.004 -9.206 1.00 0.00 H ATOM 152 N PRO A 13 -23.703 43.623 -4.795 1.00 0.00 N ATOM 153 CA PRO A 13 -22.557 42.986 -4.138 1.00 0.00 C ATOM 154 C PRO A 13 -22.365 41.540 -4.583 1.00 0.00 C ATOM 155 O PRO A 13 -23.279 40.919 -5.125 1.00 0.00 O ATOM 156 CB PRO A 13 -22.922 43.044 -2.653 1.00 0.00 C ATOM 157 CG PRO A 13 -24.411 43.103 -2.631 1.00 0.00 C ATOM 158 CD PRO A 13 -24.813 43.870 -3.860 1.00 0.00 C ATOM 159 HA PRO A 13 -21.645 43.538 -4.308 1.00 0.00 H ATOM 160 HB2 PRO A 13 -22.554 42.159 -2.154 1.00 0.00 H ATOM 161 HB3 PRO A 13 -22.486 43.925 -2.206 1.00 0.00 H ATOM 162 HG2 PRO A 13 -24.819 42.105 -2.661 1.00 0.00 H ATOM 163 HG3 PRO A 13 -24.744 43.619 -1.742 1.00 0.00 H ATOM 164 HD2 PRO A 13 -25.743 43.488 -4.256 1.00 0.00 H ATOM 165 HD3 PRO A 13 -24.901 44.923 -3.636 1.00 0.00 H ATOM 166 N VAL A 14 -21.169 41.008 -4.349 1.00 0.00 N ATOM 167 CA VAL A 14 -20.857 39.634 -4.725 1.00 0.00 C ATOM 168 C VAL A 14 -20.002 38.955 -3.661 1.00 0.00 C ATOM 169 O VAL A 14 -18.853 39.336 -3.434 1.00 0.00 O ATOM 170 CB VAL A 14 -20.119 39.575 -6.075 1.00 0.00 C ATOM 171 CG1 VAL A 14 -19.739 38.142 -6.414 1.00 0.00 C ATOM 172 CG2 VAL A 14 -20.975 40.183 -7.176 1.00 0.00 C ATOM 173 H VAL A 14 -20.480 41.553 -3.914 1.00 0.00 H ATOM 174 HA VAL A 14 -21.788 39.095 -4.823 1.00 0.00 H ATOM 175 HB VAL A 14 -19.211 40.155 -5.993 1.00 0.00 H ATOM 176 HG11 VAL A 14 -19.671 38.032 -7.486 1.00 0.00 H ATOM 177 HG12 VAL A 14 -18.785 37.906 -5.965 1.00 0.00 H ATOM 178 HG13 VAL A 14 -20.493 37.470 -6.031 1.00 0.00 H ATOM 179 HG21 VAL A 14 -21.586 39.412 -7.622 1.00 0.00 H ATOM 180 HG22 VAL A 14 -21.610 40.949 -6.757 1.00 0.00 H ATOM 181 HG23 VAL A 14 -20.336 40.618 -7.931 1.00 0.00 H ATOM 182 N LYS A 15 -20.569 37.945 -3.010 1.00 0.00 N ATOM 183 CA LYS A 15 -19.859 37.209 -1.970 1.00 0.00 C ATOM 184 C LYS A 15 -20.357 35.770 -1.886 1.00 0.00 C ATOM 185 O LYS A 15 -21.502 35.478 -2.229 1.00 0.00 O ATOM 186 CB LYS A 15 -20.036 37.901 -0.617 1.00 0.00 C ATOM 187 CG LYS A 15 -21.426 37.740 -0.028 1.00 0.00 C ATOM 188 CD LYS A 15 -21.591 38.554 1.245 1.00 0.00 C ATOM 189 CE LYS A 15 -23.041 38.954 1.467 1.00 0.00 C ATOM 190 NZ LYS A 15 -23.843 37.838 2.041 1.00 0.00 N ATOM 191 H LYS A 15 -21.488 37.687 -3.235 1.00 0.00 H ATOM 192 HA LYS A 15 -18.811 37.201 -2.227 1.00 0.00 H ATOM 193 HB2 LYS A 15 -19.322 37.488 0.081 1.00 0.00 H ATOM 194 HB3 LYS A 15 -19.839 38.957 -0.737 1.00 0.00 H ATOM 195 HG2 LYS A 15 -22.155 38.073 -0.752 1.00 0.00 H ATOM 196 HG3 LYS A 15 -21.592 36.696 0.200 1.00 0.00 H ATOM 197 HD2 LYS A 15 -21.260 37.962 2.086 1.00 0.00 H ATOM 198 HD3 LYS A 15 -20.987 39.447 1.171 1.00 0.00 H ATOM 199 HE2 LYS A 15 -23.070 39.793 2.145 1.00 0.00 H ATOM 200 HE3 LYS A 15 -23.470 39.244 0.519 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -24.700 37.685 1.471 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -24.125 38.065 3.015 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -23.283 36.962 2.048 1.00 0.00 H ATOM 204 N ALA A 16 -19.489 34.874 -1.426 1.00 0.00 N ATOM 205 CA ALA A 16 -19.843 33.466 -1.294 1.00 0.00 C ATOM 206 C ALA A 16 -18.796 32.712 -0.481 1.00 0.00 C ATOM 207 O ALA A 16 -17.591 32.909 -0.641 1.00 0.00 O ATOM 208 CB ALA A 16 -20.006 32.832 -2.667 1.00 0.00 C ATOM 209 H ALA A 16 -18.591 35.168 -1.169 1.00 0.00 H ATOM 210 HA ALA A 16 -20.792 33.407 -0.782 1.00 0.00 H ATOM 211 HB1 ALA A 16 -20.158 33.606 -3.405 1.00 0.00 H ATOM 212 HB2 ALA A 16 -19.117 32.270 -2.912 1.00 0.00 H ATOM 213 HB3 ALA A 16 -20.859 32.170 -2.658 1.00 0.00 H ATOM 214 N PRO A 17 -19.263 31.827 0.411 1.00 0.00 N ATOM 215 CA PRO A 17 -18.383 31.025 1.267 1.00 0.00 C ATOM 216 C PRO A 17 -17.612 29.971 0.479 1.00 0.00 C ATOM 217 O PRO A 17 -18.156 29.336 -0.425 1.00 0.00 O ATOM 218 CB PRO A 17 -19.352 30.358 2.246 1.00 0.00 C ATOM 219 CG PRO A 17 -20.652 30.312 1.521 1.00 0.00 C ATOM 220 CD PRO A 17 -20.687 31.541 0.655 1.00 0.00 C ATOM 221 HA PRO A 17 -17.687 31.646 1.812 1.00 0.00 H ATOM 222 HB2 PRO A 17 -18.997 29.366 2.488 1.00 0.00 H ATOM 223 HB3 PRO A 17 -19.423 30.950 3.147 1.00 0.00 H ATOM 224 HG2 PRO A 17 -20.701 29.422 0.912 1.00 0.00 H ATOM 225 HG3 PRO A 17 -21.468 30.330 2.229 1.00 0.00 H ATOM 226 HD2 PRO A 17 -21.202 31.335 -0.272 1.00 0.00 H ATOM 227 HD3 PRO A 17 -21.160 32.358 1.178 1.00 0.00 H ATOM 402 N HIS A 27 -4.881 5.637 -5.722 1.00 0.00 N ATOM 403 CA HIS A 27 -4.597 5.180 -7.077 1.00 0.00 C ATOM 404 C HIS A 27 -3.099 4.971 -7.278 1.00 0.00 C ATOM 405 O HIS A 27 -2.283 5.768 -6.813 1.00 0.00 O ATOM 406 CB HIS A 27 -5.124 6.188 -8.099 1.00 0.00 C ATOM 407 CG HIS A 27 -4.839 7.613 -7.736 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.829 8.557 -7.560 1.00 0.00 N ATOM 409 CD2 HIS A 27 -3.667 8.253 -7.514 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.278 9.716 -7.248 1.00 0.00 C ATOM 411 NE2 HIS A 27 -3.967 9.558 -7.213 1.00 0.00 N ATOM 412 H HIS A 27 -4.147 5.972 -5.166 1.00 0.00 H ATOM 413 HA HIS A 27 -5.101 4.237 -7.222 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.666 5.992 -9.057 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.195 6.075 -8.187 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.791 8.401 -7.653 1.00 0.00 H ATOM 417 HD2 HIS A 27 -2.679 7.818 -7.565 1.00 0.00 H ATOM 418 HE1 HIS A 27 -5.808 10.636 -7.053 1.00 0.00 H ATOM 419 N CYS A 28 -2.744 3.895 -7.972 1.00 0.00 N ATOM 420 CA CYS A 28 -1.344 3.580 -8.233 1.00 0.00 C ATOM 421 C CYS A 28 -0.550 4.847 -8.537 1.00 0.00 C ATOM 422 O CYS A 28 -1.088 5.818 -9.070 1.00 0.00 O ATOM 423 CB CYS A 28 -1.230 2.600 -9.402 1.00 0.00 C ATOM 424 SG CYS A 28 0.477 2.089 -9.780 1.00 0.00 S ATOM 425 H CYS A 28 -3.440 3.297 -8.317 1.00 0.00 H ATOM 426 HA CYS A 28 -0.937 3.119 -7.346 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.795 1.708 -9.171 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.640 3.060 -10.289 1.00 0.00 H ATOM 429 N PHE A 29 0.735 4.829 -8.196 1.00 0.00 N ATOM 430 CA PHE A 29 1.604 5.976 -8.432 1.00 0.00 C ATOM 431 C PHE A 29 2.443 5.772 -9.690 1.00 0.00 C ATOM 432 O PHE A 29 2.890 6.735 -10.315 1.00 0.00 O ATOM 433 CB PHE A 29 2.519 6.206 -7.227 1.00 0.00 C ATOM 434 CG PHE A 29 3.512 7.314 -7.431 1.00 0.00 C ATOM 435 CD1 PHE A 29 3.088 8.590 -7.765 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.870 7.079 -7.288 1.00 0.00 C ATOM 437 CE1 PHE A 29 4.000 9.611 -7.954 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.787 8.097 -7.476 1.00 0.00 C ATOM 439 CZ PHE A 29 5.351 9.364 -7.808 1.00 0.00 C ATOM 440 H PHE A 29 1.106 4.026 -7.775 1.00 0.00 H ATOM 441 HA PHE A 29 0.978 6.843 -8.568 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.915 6.456 -6.368 1.00 0.00 H ATOM 443 HB3 PHE A 29 3.068 5.299 -7.023 1.00 0.00 H ATOM 444 HD1 PHE A 29 2.031 8.784 -7.879 1.00 0.00 H ATOM 445 HD2 PHE A 29 5.213 6.088 -7.028 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.656 10.601 -8.214 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.843 7.900 -7.361 1.00 0.00 H ATOM 448 HZ PHE A 29 6.065 10.160 -7.955 1.00 0.00 H ATOM 449 N LEU A 30 2.654 4.513 -10.056 1.00 0.00 N ATOM 450 CA LEU A 30 3.440 4.181 -11.239 1.00 0.00 C ATOM 451 C LEU A 30 2.663 4.493 -12.514 1.00 0.00 C ATOM 452 O LEU A 30 3.053 5.361 -13.295 1.00 0.00 O ATOM 453 CB LEU A 30 3.833 2.703 -11.217 1.00 0.00 C ATOM 454 CG LEU A 30 4.690 2.218 -12.387 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.024 2.947 -12.410 1.00 0.00 C ATOM 456 CD2 LEU A 30 4.902 0.714 -12.305 1.00 0.00 C ATOM 457 H LEU A 30 2.273 3.788 -9.518 1.00 0.00 H ATOM 458 HA LEU A 30 4.336 4.784 -11.222 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.384 2.521 -10.307 1.00 0.00 H ATOM 460 HB3 LEU A 30 2.923 2.120 -11.208 1.00 0.00 H ATOM 461 HG LEU A 30 4.176 2.434 -13.314 1.00 0.00 H ATOM 462 HD11 LEU A 30 5.853 4.012 -12.392 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.563 2.684 -13.308 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.605 2.660 -11.545 1.00 0.00 H ATOM 465 HD21 LEU A 30 5.898 0.472 -12.648 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.176 0.213 -12.929 1.00 0.00 H ATOM 467 HD23 LEU A 30 4.785 0.389 -11.282 1.00 0.00 H ATOM 468 N CYS A 31 1.560 3.781 -12.718 1.00 0.00 N ATOM 469 CA CYS A 31 0.726 3.982 -13.896 1.00 0.00 C ATOM 470 C CYS A 31 -0.411 4.955 -13.599 1.00 0.00 C ATOM 471 O CYS A 31 -0.662 5.886 -14.363 1.00 0.00 O ATOM 472 CB CYS A 31 0.156 2.646 -14.378 1.00 0.00 C ATOM 473 SG CYS A 31 -0.938 1.827 -13.172 1.00 0.00 S ATOM 474 H CYS A 31 1.300 3.102 -12.059 1.00 0.00 H ATOM 475 HA CYS A 31 1.346 4.400 -14.675 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.416 2.811 -15.279 1.00 0.00 H ATOM 477 HB3 CYS A 31 0.971 1.972 -14.593 1.00 0.00 H ATOM 478 N GLY A 32 -1.096 4.732 -12.481 1.00 0.00 N ATOM 479 CA GLY A 32 -2.198 5.597 -12.101 1.00 0.00 C ATOM 480 C GLY A 32 -3.530 4.874 -12.105 1.00 0.00 C ATOM 481 O GLY A 32 -4.584 5.499 -12.224 1.00 0.00 O ATOM 482 H GLY A 32 -0.851 3.974 -11.909 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.013 5.984 -11.110 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.248 6.423 -12.795 1.00 0.00 H ATOM 485 N LYS A 33 -3.485 3.552 -11.977 1.00 0.00 N ATOM 486 CA LYS A 33 -4.697 2.742 -11.967 1.00 0.00 C ATOM 487 C LYS A 33 -5.615 3.151 -10.819 1.00 0.00 C ATOM 488 O LYS A 33 -5.155 3.429 -9.711 1.00 0.00 O ATOM 489 CB LYS A 33 -4.342 1.258 -11.847 1.00 0.00 C ATOM 490 CG LYS A 33 -5.530 0.332 -12.039 1.00 0.00 C ATOM 491 CD LYS A 33 -5.086 -1.095 -12.314 1.00 0.00 C ATOM 492 CE LYS A 33 -6.234 -2.079 -12.146 1.00 0.00 C ATOM 493 NZ LYS A 33 -7.292 -1.877 -13.174 1.00 0.00 N ATOM 494 H LYS A 33 -2.614 3.111 -11.887 1.00 0.00 H ATOM 495 HA LYS A 33 -5.213 2.906 -12.901 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.600 1.017 -12.593 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.927 1.078 -10.866 1.00 0.00 H ATOM 498 HG2 LYS A 33 -6.133 0.343 -11.143 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.118 0.683 -12.875 1.00 0.00 H ATOM 500 HD2 LYS A 33 -4.717 -1.160 -13.327 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.296 -1.356 -11.624 1.00 0.00 H ATOM 502 HE2 LYS A 33 -5.846 -3.082 -12.233 1.00 0.00 H ATOM 503 HE3 LYS A 33 -6.666 -1.944 -11.165 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -7.000 -2.304 -14.076 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -7.457 -0.861 -13.322 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -8.181 -2.320 -12.864 1.00 0.00 H ATOM 507 N LYS A 34 -6.915 3.183 -11.090 1.00 0.00 N ATOM 508 CA LYS A 34 -7.899 3.555 -10.080 1.00 0.00 C ATOM 509 C LYS A 34 -8.023 2.469 -9.016 1.00 0.00 C ATOM 510 O LYS A 34 -8.891 1.599 -9.099 1.00 0.00 O ATOM 511 CB LYS A 34 -9.261 3.803 -10.732 1.00 0.00 C ATOM 512 CG LYS A 34 -9.718 2.671 -11.636 1.00 0.00 C ATOM 513 CD LYS A 34 -11.234 2.590 -11.705 1.00 0.00 C ATOM 514 CE LYS A 34 -11.788 3.454 -12.827 1.00 0.00 C ATOM 515 NZ LYS A 34 -11.861 4.890 -12.437 1.00 0.00 N ATOM 516 H LYS A 34 -7.221 2.951 -11.993 1.00 0.00 H ATOM 517 HA LYS A 34 -7.563 4.466 -9.609 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.999 3.936 -9.955 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.205 4.706 -11.322 1.00 0.00 H ATOM 520 HG2 LYS A 34 -9.332 2.838 -12.630 1.00 0.00 H ATOM 521 HG3 LYS A 34 -9.334 1.737 -11.250 1.00 0.00 H ATOM 522 HD2 LYS A 34 -11.524 1.564 -11.879 1.00 0.00 H ATOM 523 HD3 LYS A 34 -11.647 2.927 -10.764 1.00 0.00 H ATOM 524 HE2 LYS A 34 -11.146 3.357 -13.689 1.00 0.00 H ATOM 525 HE3 LYS A 34 -12.780 3.107 -13.075 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -11.108 5.113 -11.755 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -12.781 5.095 -11.999 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -11.745 5.494 -13.275 1.00 0.00 H ATOM 604 N PHE A 41 -2.732 -1.639 -2.695 1.00 0.00 N ATOM 605 CA PHE A 41 -1.654 -2.146 -1.853 1.00 0.00 C ATOM 606 C PHE A 41 -0.748 -1.009 -1.389 1.00 0.00 C ATOM 607 O PHE A 41 -0.856 0.119 -1.867 1.00 0.00 O ATOM 608 CB PHE A 41 -0.834 -3.190 -2.612 1.00 0.00 C ATOM 609 CG PHE A 41 -1.603 -4.439 -2.934 1.00 0.00 C ATOM 610 CD1 PHE A 41 -1.738 -5.448 -1.993 1.00 0.00 C ATOM 611 CD2 PHE A 41 -2.191 -4.605 -4.177 1.00 0.00 C ATOM 612 CE1 PHE A 41 -2.446 -6.598 -2.286 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.901 -5.753 -4.475 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.027 -6.751 -3.529 1.00 0.00 C ATOM 615 H PHE A 41 -2.566 -0.862 -3.270 1.00 0.00 H ATOM 616 HA PHE A 41 -2.102 -2.610 -0.988 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.492 -2.763 -3.542 1.00 0.00 H ATOM 618 HB3 PHE A 41 0.020 -3.470 -2.014 1.00 0.00 H ATOM 619 HD1 PHE A 41 -1.284 -5.328 -1.019 1.00 0.00 H ATOM 620 HD2 PHE A 41 -2.092 -3.826 -4.919 1.00 0.00 H ATOM 621 HE1 PHE A 41 -2.543 -7.376 -1.543 1.00 0.00 H ATOM 622 HE2 PHE A 41 -3.354 -5.871 -5.449 1.00 0.00 H ATOM 623 HZ PHE A 41 -3.581 -7.649 -3.760 1.00 0.00 H ATOM 624 N GLU A 42 0.144 -1.317 -0.452 1.00 0.00 N ATOM 625 CA GLU A 42 1.068 -0.322 0.078 1.00 0.00 C ATOM 626 C GLU A 42 2.499 -0.852 0.076 1.00 0.00 C ATOM 627 O GLU A 42 2.728 -2.055 0.199 1.00 0.00 O ATOM 628 CB GLU A 42 0.663 0.077 1.499 1.00 0.00 C ATOM 629 CG GLU A 42 -0.294 1.257 1.550 1.00 0.00 C ATOM 630 CD GLU A 42 -1.747 0.834 1.457 1.00 0.00 C ATOM 631 OE1 GLU A 42 -2.012 -0.267 0.932 1.00 0.00 O ATOM 632 OE2 GLU A 42 -2.619 1.605 1.910 1.00 0.00 O ATOM 633 H GLU A 42 0.181 -2.235 -0.110 1.00 0.00 H ATOM 634 HA GLU A 42 1.019 0.549 -0.558 1.00 0.00 H ATOM 635 HB2 GLU A 42 0.187 -0.767 1.975 1.00 0.00 H ATOM 636 HB3 GLU A 42 1.552 0.338 2.053 1.00 0.00 H ATOM 637 HG2 GLU A 42 -0.147 1.783 2.482 1.00 0.00 H ATOM 638 HG3 GLU A 42 -0.073 1.919 0.726 1.00 0.00 H ATOM 639 N CYS A 43 3.460 0.055 -0.067 1.00 0.00 N ATOM 640 CA CYS A 43 4.869 -0.318 -0.086 1.00 0.00 C ATOM 641 C CYS A 43 5.609 0.287 1.103 1.00 0.00 C ATOM 642 O CYS A 43 5.096 1.180 1.777 1.00 0.00 O ATOM 643 CB CYS A 43 5.520 0.138 -1.393 1.00 0.00 C ATOM 644 SG CYS A 43 7.094 -0.698 -1.770 1.00 0.00 S ATOM 645 H CYS A 43 3.215 1.001 -0.161 1.00 0.00 H ATOM 646 HA CYS A 43 4.927 -1.394 -0.021 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.842 -0.056 -2.212 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.716 1.198 -1.338 1.00 0.00 H ATOM 649 N ARG A 44 6.818 -0.205 1.353 1.00 0.00 N ATOM 650 CA ARG A 44 7.629 0.287 2.460 1.00 0.00 C ATOM 651 C ARG A 44 8.072 1.726 2.213 1.00 0.00 C ATOM 652 O ARG A 44 8.243 2.504 3.151 1.00 0.00 O ATOM 653 CB ARG A 44 8.853 -0.608 2.660 1.00 0.00 C ATOM 654 CG ARG A 44 8.518 -1.986 3.206 1.00 0.00 C ATOM 655 CD ARG A 44 8.058 -1.915 4.654 1.00 0.00 C ATOM 656 NE ARG A 44 7.513 -3.188 5.119 1.00 0.00 N ATOM 657 CZ ARG A 44 7.277 -3.464 6.397 1.00 0.00 C ATOM 658 NH1 ARG A 44 7.536 -2.560 7.332 1.00 0.00 N ATOM 659 NH2 ARG A 44 6.780 -4.645 6.741 1.00 0.00 N ATOM 660 H ARG A 44 7.173 -0.916 0.779 1.00 0.00 H ATOM 661 HA ARG A 44 7.023 0.257 3.353 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.352 -0.734 1.710 1.00 0.00 H ATOM 663 HB3 ARG A 44 9.528 -0.126 3.351 1.00 0.00 H ATOM 664 HG2 ARG A 44 7.727 -2.417 2.610 1.00 0.00 H ATOM 665 HG3 ARG A 44 9.397 -2.611 3.147 1.00 0.00 H ATOM 666 HD2 ARG A 44 8.901 -1.648 5.273 1.00 0.00 H ATOM 667 HD3 ARG A 44 7.295 -1.155 4.738 1.00 0.00 H ATOM 668 HE ARG A 44 7.315 -3.870 4.444 1.00 0.00 H ATOM 669 HH11 ARG A 44 7.909 -1.669 7.075 1.00 0.00 H ATOM 670 HH12 ARG A 44 7.356 -2.770 8.293 1.00 0.00 H ATOM 671 HH21 ARG A 44 6.584 -5.328 6.039 1.00 0.00 H ATOM 672 HH22 ARG A 44 6.603 -4.851 7.703 1.00 0.00 H ATOM 673 N CYS A 45 8.257 2.072 0.943 1.00 0.00 N ATOM 674 CA CYS A 45 8.682 3.416 0.571 1.00 0.00 C ATOM 675 C CYS A 45 7.596 4.439 0.896 1.00 0.00 C ATOM 676 O CYS A 45 7.882 5.528 1.391 1.00 0.00 O ATOM 677 CB CYS A 45 9.021 3.472 -0.919 1.00 0.00 C ATOM 678 SG CYS A 45 7.631 3.043 -2.015 1.00 0.00 S ATOM 679 H CYS A 45 8.105 1.407 0.239 1.00 0.00 H ATOM 680 HA CYS A 45 9.566 3.655 1.142 1.00 0.00 H ATOM 681 HB2 CYS A 45 9.339 4.474 -1.171 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.827 2.782 -1.123 1.00 0.00 H ATOM 683 N GLY A 46 6.348 4.078 0.613 1.00 0.00 N ATOM 684 CA GLY A 46 5.238 4.975 0.881 1.00 0.00 C ATOM 685 C GLY A 46 4.507 5.386 -0.382 1.00 0.00 C ATOM 686 O GLY A 46 3.939 6.475 -0.451 1.00 0.00 O ATOM 687 H GLY A 46 6.179 3.197 0.218 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.542 4.480 1.542 1.00 0.00 H ATOM 689 HA3 GLY A 46 5.616 5.861 1.369 1.00 0.00 H ATOM 690 N ASN A 47 4.523 4.514 -1.384 1.00 0.00 N ATOM 691 CA ASN A 47 3.859 4.794 -2.652 1.00 0.00 C ATOM 692 C ASN A 47 2.835 3.711 -2.980 1.00 0.00 C ATOM 693 O ASN A 47 3.168 2.529 -3.052 1.00 0.00 O ATOM 694 CB ASN A 47 4.888 4.897 -3.780 1.00 0.00 C ATOM 695 CG ASN A 47 5.754 6.136 -3.660 1.00 0.00 C ATOM 696 OD1 ASN A 47 5.248 7.251 -3.542 1.00 0.00 O ATOM 697 ND2 ASN A 47 7.068 5.944 -3.690 1.00 0.00 N ATOM 698 H ASN A 47 4.993 3.661 -1.269 1.00 0.00 H ATOM 699 HA ASN A 47 3.347 5.739 -2.556 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.530 4.028 -3.753 1.00 0.00 H ATOM 701 HB3 ASN A 47 4.373 4.929 -4.728 1.00 0.00 H ATOM 702 HD21 ASN A 47 7.400 5.027 -3.787 1.00 0.00 H ATOM 703 HD22 ASN A 47 7.651 6.728 -3.615 1.00 0.00 H ATOM 704 N ASN A 48 1.588 4.124 -3.179 1.00 0.00 N ATOM 705 CA ASN A 48 0.515 3.190 -3.500 1.00 0.00 C ATOM 706 C ASN A 48 0.598 2.746 -4.957 1.00 0.00 C ATOM 707 O ASN A 48 0.707 3.572 -5.864 1.00 0.00 O ATOM 708 CB ASN A 48 -0.847 3.832 -3.227 1.00 0.00 C ATOM 709 CG ASN A 48 -1.940 2.802 -3.016 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.232 2.414 -1.885 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.550 2.355 -4.108 1.00 0.00 N ATOM 712 H ASN A 48 1.383 5.080 -3.108 1.00 0.00 H ATOM 713 HA ASN A 48 0.628 2.325 -2.865 1.00 0.00 H ATOM 714 HB2 ASN A 48 -0.779 4.443 -2.339 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.120 4.454 -4.066 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.264 2.709 -4.976 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.260 1.689 -4.000 1.00 0.00 H ATOM 718 N PHE A 49 0.544 1.436 -5.175 1.00 0.00 N ATOM 719 CA PHE A 49 0.613 0.882 -6.522 1.00 0.00 C ATOM 720 C PHE A 49 -0.482 -0.159 -6.738 1.00 0.00 C ATOM 721 O PHE A 49 -1.083 -0.652 -5.784 1.00 0.00 O ATOM 722 CB PHE A 49 1.986 0.253 -6.767 1.00 0.00 C ATOM 723 CG PHE A 49 3.125 1.220 -6.612 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.310 2.245 -7.526 1.00 0.00 C ATOM 725 CD2 PHE A 49 4.010 1.104 -5.553 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.357 3.137 -7.387 1.00 0.00 C ATOM 727 CE2 PHE A 49 5.058 1.994 -5.408 1.00 0.00 C ATOM 728 CZ PHE A 49 5.232 3.010 -6.327 1.00 0.00 C ATOM 729 H PHE A 49 0.456 0.828 -4.411 1.00 0.00 H ATOM 730 HA PHE A 49 0.467 1.691 -7.220 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.137 -0.551 -6.063 1.00 0.00 H ATOM 732 HB3 PHE A 49 2.019 -0.142 -7.771 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.625 2.344 -8.357 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.876 0.309 -4.834 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.490 3.930 -8.107 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.742 1.892 -4.578 1.00 0.00 H ATOM 737 HZ PHE A 49 6.050 3.706 -6.215 1.00 0.00 H ATOM 738 N CYS A 50 -0.736 -0.488 -8.000 1.00 0.00 N ATOM 739 CA CYS A 50 -1.758 -1.468 -8.345 1.00 0.00 C ATOM 740 C CYS A 50 -1.268 -2.886 -8.064 1.00 0.00 C ATOM 741 O CYS A 50 -0.125 -3.089 -7.657 1.00 0.00 O ATOM 742 CB CYS A 50 -2.148 -1.334 -9.818 1.00 0.00 C ATOM 743 SG CYS A 50 -0.751 -1.502 -10.975 1.00 0.00 S ATOM 744 H CYS A 50 -0.223 -0.060 -8.719 1.00 0.00 H ATOM 745 HA CYS A 50 -2.625 -1.273 -7.733 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.870 -2.099 -10.063 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.593 -0.363 -9.978 1.00 0.00 H ATOM 748 N ALA A 51 -2.142 -3.863 -8.286 1.00 0.00 N ATOM 749 CA ALA A 51 -1.798 -5.261 -8.059 1.00 0.00 C ATOM 750 C ALA A 51 -0.643 -5.694 -8.956 1.00 0.00 C ATOM 751 O ALA A 51 0.196 -6.501 -8.556 1.00 0.00 O ATOM 752 CB ALA A 51 -3.012 -6.147 -8.294 1.00 0.00 C ATOM 753 H ALA A 51 -3.038 -3.637 -8.610 1.00 0.00 H ATOM 754 HA ALA A 51 -1.499 -5.368 -7.027 1.00 0.00 H ATOM 755 HB1 ALA A 51 -3.621 -6.166 -7.402 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.590 -5.755 -9.117 1.00 0.00 H ATOM 757 HB3 ALA A 51 -2.686 -7.150 -8.529 1.00 0.00 H ATOM 758 N SER A 52 -0.606 -5.153 -10.169 1.00 0.00 N ATOM 759 CA SER A 52 0.444 -5.488 -11.124 1.00 0.00 C ATOM 760 C SER A 52 1.753 -4.795 -10.757 1.00 0.00 C ATOM 761 O SER A 52 2.838 -5.323 -11.001 1.00 0.00 O ATOM 762 CB SER A 52 0.022 -5.089 -12.539 1.00 0.00 C ATOM 763 OG SER A 52 0.921 -5.606 -13.504 1.00 0.00 O ATOM 764 H SER A 52 -1.304 -4.516 -10.429 1.00 0.00 H ATOM 765 HA SER A 52 0.594 -6.557 -11.090 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.965 -5.476 -12.740 1.00 0.00 H ATOM 767 HB3 SER A 52 0.009 -4.011 -12.617 1.00 0.00 H ATOM 768 HG SER A 52 1.215 -4.897 -14.081 1.00 0.00 H ATOM 769 N HIS A 53 1.642 -3.608 -10.168 1.00 0.00 N ATOM 770 CA HIS A 53 2.816 -2.842 -9.766 1.00 0.00 C ATOM 771 C HIS A 53 2.906 -2.744 -8.246 1.00 0.00 C ATOM 772 O HIS A 53 3.520 -1.822 -7.709 1.00 0.00 O ATOM 773 CB HIS A 53 2.770 -1.441 -10.376 1.00 0.00 C ATOM 774 CG HIS A 53 2.558 -1.440 -11.859 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.004 -0.376 -12.540 1.00 0.00 N ATOM 776 CD2 HIS A 53 2.830 -2.382 -12.793 1.00 0.00 C ATOM 777 CE1 HIS A 53 1.943 -0.664 -13.828 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.439 -1.875 -14.008 1.00 0.00 N ATOM 779 H HIS A 53 0.750 -3.240 -10.000 1.00 0.00 H ATOM 780 HA HIS A 53 3.690 -3.357 -10.134 1.00 0.00 H ATOM 781 HB2 HIS A 53 1.961 -0.885 -9.926 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.704 -0.936 -10.174 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.273 -3.352 -12.616 1.00 0.00 H ATOM 784 HE1 HIS A 53 1.555 -0.020 -14.602 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.434 -2.366 -14.855 1.00 0.00 H ATOM 786 N ARG A 54 2.291 -3.701 -7.559 1.00 0.00 N ATOM 787 CA ARG A 54 2.301 -3.722 -6.101 1.00 0.00 C ATOM 788 C ARG A 54 3.684 -4.089 -5.572 1.00 0.00 C ATOM 789 O ARG A 54 4.049 -3.724 -4.454 1.00 0.00 O ATOM 790 CB ARG A 54 1.262 -4.715 -5.577 1.00 0.00 C ATOM 791 CG ARG A 54 1.701 -6.166 -5.682 1.00 0.00 C ATOM 792 CD ARG A 54 0.557 -7.118 -5.368 1.00 0.00 C ATOM 793 NE ARG A 54 1.036 -8.404 -4.869 1.00 0.00 N ATOM 794 CZ ARG A 54 0.237 -9.429 -4.593 1.00 0.00 C ATOM 795 NH1 ARG A 54 -1.073 -9.319 -4.768 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.748 -10.568 -4.142 1.00 0.00 N ATOM 797 H ARG A 54 1.818 -4.410 -8.043 1.00 0.00 H ATOM 798 HA ARG A 54 2.047 -2.731 -5.753 1.00 0.00 H ATOM 799 HB2 ARG A 54 1.064 -4.496 -4.538 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.350 -4.595 -6.142 1.00 0.00 H ATOM 801 HG2 ARG A 54 2.047 -6.357 -6.687 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.505 -6.341 -4.983 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.076 -6.665 -4.619 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.014 -7.282 -6.270 1.00 0.00 H ATOM 805 HE ARG A 54 2.000 -8.507 -4.732 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.461 -8.463 -5.109 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.672 -10.093 -4.561 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.735 -10.654 -4.009 1.00 0.00 H ATOM 809 HH22 ARG A 54 0.146 -11.338 -3.935 1.00 0.00 H ATOM 810 N TYR A 55 4.449 -4.812 -6.382 1.00 0.00 N ATOM 811 CA TYR A 55 5.790 -5.232 -5.994 1.00 0.00 C ATOM 812 C TYR A 55 6.754 -4.048 -6.000 1.00 0.00 C ATOM 813 O TYR A 55 6.553 -3.074 -6.723 1.00 0.00 O ATOM 814 CB TYR A 55 6.299 -6.322 -6.939 1.00 0.00 C ATOM 815 CG TYR A 55 5.233 -7.311 -7.352 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.536 -8.049 -6.403 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.923 -7.508 -8.692 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.562 -8.954 -6.776 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.949 -8.410 -9.074 1.00 0.00 C ATOM 820 CZ TYR A 55 3.271 -9.131 -8.113 1.00 0.00 C ATOM 821 OH TYR A 55 2.301 -10.031 -8.490 1.00 0.00 O ATOM 822 H TYR A 55 4.102 -5.072 -7.261 1.00 0.00 H ATOM 823 HA TYR A 55 5.736 -5.633 -4.993 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.688 -5.861 -7.833 1.00 0.00 H ATOM 825 HB3 TYR A 55 7.090 -6.872 -6.450 1.00 0.00 H ATOM 826 HD1 TYR A 55 4.766 -7.908 -5.357 1.00 0.00 H ATOM 827 HD2 TYR A 55 5.456 -6.943 -9.443 1.00 0.00 H ATOM 828 HE1 TYR A 55 3.031 -9.518 -6.024 1.00 0.00 H ATOM 829 HE2 TYR A 55 3.721 -8.549 -10.121 1.00 0.00 H ATOM 830 HH TYR A 55 2.525 -10.902 -8.153 1.00 0.00 H ATOM 831 N ALA A 56 7.801 -4.143 -5.187 1.00 0.00 N ATOM 832 CA ALA A 56 8.797 -3.083 -5.098 1.00 0.00 C ATOM 833 C ALA A 56 9.485 -2.863 -6.442 1.00 0.00 C ATOM 834 O ALA A 56 9.341 -1.807 -7.056 1.00 0.00 O ATOM 835 CB ALA A 56 9.824 -3.412 -4.025 1.00 0.00 C ATOM 836 H ALA A 56 7.906 -4.945 -4.634 1.00 0.00 H ATOM 837 HA ALA A 56 8.292 -2.172 -4.811 1.00 0.00 H ATOM 838 HB1 ALA A 56 9.912 -4.484 -3.929 1.00 0.00 H ATOM 839 HB2 ALA A 56 10.781 -2.996 -4.303 1.00 0.00 H ATOM 840 HB3 ALA A 56 9.508 -2.990 -3.083 1.00 0.00 H ATOM 841 N GLU A 57 10.233 -3.866 -6.890 1.00 0.00 N ATOM 842 CA GLU A 57 10.944 -3.780 -8.160 1.00 0.00 C ATOM 843 C GLU A 57 10.021 -3.278 -9.267 1.00 0.00 C ATOM 844 O GLU A 57 10.422 -2.473 -10.107 1.00 0.00 O ATOM 845 CB GLU A 57 11.520 -5.145 -8.541 1.00 0.00 C ATOM 846 CG GLU A 57 10.459 -6.196 -8.823 1.00 0.00 C ATOM 847 CD GLU A 57 11.051 -7.511 -9.293 1.00 0.00 C ATOM 848 OE1 GLU A 57 11.682 -7.526 -10.371 1.00 0.00 O ATOM 849 OE2 GLU A 57 10.884 -8.525 -8.583 1.00 0.00 O ATOM 850 H GLU A 57 10.308 -4.683 -6.354 1.00 0.00 H ATOM 851 HA GLU A 57 11.755 -3.079 -8.039 1.00 0.00 H ATOM 852 HB2 GLU A 57 12.129 -5.032 -9.426 1.00 0.00 H ATOM 853 HB3 GLU A 57 12.140 -5.499 -7.731 1.00 0.00 H ATOM 854 HG2 GLU A 57 9.898 -6.375 -7.918 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.796 -5.823 -9.589 1.00 0.00 H ATOM 856 N ALA A 58 8.783 -3.761 -9.262 1.00 0.00 N ATOM 857 CA ALA A 58 7.802 -3.361 -10.263 1.00 0.00 C ATOM 858 C ALA A 58 7.768 -1.845 -10.424 1.00 0.00 C ATOM 859 O ALA A 58 7.640 -1.331 -11.535 1.00 0.00 O ATOM 860 CB ALA A 58 6.423 -3.886 -9.891 1.00 0.00 C ATOM 861 H ALA A 58 8.522 -4.400 -8.566 1.00 0.00 H ATOM 862 HA ALA A 58 8.087 -3.807 -11.206 1.00 0.00 H ATOM 863 HB1 ALA A 58 6.336 -4.917 -10.201 1.00 0.00 H ATOM 864 HB2 ALA A 58 6.289 -3.818 -8.822 1.00 0.00 H ATOM 865 HB3 ALA A 58 5.668 -3.295 -10.387 1.00 0.00 H ATOM 866 N HIS A 59 7.884 -1.134 -9.307 1.00 0.00 N ATOM 867 CA HIS A 59 7.866 0.325 -9.324 1.00 0.00 C ATOM 868 C HIS A 59 9.192 0.890 -8.823 1.00 0.00 C ATOM 869 O HIS A 59 9.236 1.972 -8.241 1.00 0.00 O ATOM 870 CB HIS A 59 6.717 0.852 -8.465 1.00 0.00 C ATOM 871 CG HIS A 59 6.839 0.494 -7.016 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.009 -0.414 -6.393 1.00 0.00 N ATOM 873 CD2 HIS A 59 7.702 0.925 -6.067 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.355 -0.524 -5.123 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.380 0.278 -4.899 1.00 0.00 N ATOM 876 H HIS A 59 7.984 -1.601 -8.451 1.00 0.00 H ATOM 877 HA HIS A 59 7.717 0.642 -10.345 1.00 0.00 H ATOM 878 HB2 HIS A 59 6.686 1.929 -8.538 1.00 0.00 H ATOM 879 HB3 HIS A 59 5.786 0.444 -8.831 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.274 -0.903 -6.818 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.497 1.646 -6.202 1.00 0.00 H ATOM 882 HE1 HIS A 59 5.881 -1.161 -4.391 1.00 0.00 H ATOM 883 N GLY A 60 10.271 0.149 -9.055 1.00 0.00 N ATOM 884 CA GLY A 60 11.583 0.592 -8.620 1.00 0.00 C ATOM 885 C GLY A 60 11.559 1.200 -7.231 1.00 0.00 C ATOM 886 O GLY A 60 11.725 2.410 -7.072 1.00 0.00 O ATOM 887 H GLY A 60 10.176 -0.707 -9.524 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.255 -0.253 -8.620 1.00 0.00 H ATOM 889 HA3 GLY A 60 11.950 1.331 -9.317 1.00 0.00 H ATOM 890 N CYS A 61 11.350 0.360 -6.223 1.00 0.00 N ATOM 891 CA CYS A 61 11.302 0.821 -4.841 1.00 0.00 C ATOM 892 C CYS A 61 12.600 1.526 -4.457 1.00 0.00 C ATOM 893 O CYS A 61 13.676 1.167 -4.932 1.00 0.00 O ATOM 894 CB CYS A 61 11.050 -0.357 -3.897 1.00 0.00 C ATOM 895 SG CYS A 61 10.360 0.121 -2.280 1.00 0.00 S ATOM 896 H CYS A 61 11.224 -0.594 -6.413 1.00 0.00 H ATOM 897 HA CYS A 61 10.486 1.522 -4.753 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.353 -1.038 -4.363 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.983 -0.871 -3.718 1.00 0.00 H ATOM 900 N ASN A 62 12.488 2.531 -3.594 1.00 0.00 N ATOM 901 CA ASN A 62 13.652 3.287 -3.147 1.00 0.00 C ATOM 902 C ASN A 62 13.822 3.179 -1.634 1.00 0.00 C ATOM 903 O ASN A 62 14.262 4.124 -0.979 1.00 0.00 O ATOM 904 CB ASN A 62 13.519 4.756 -3.552 1.00 0.00 C ATOM 905 CG ASN A 62 12.130 5.305 -3.289 1.00 0.00 C ATOM 906 OD1 ASN A 62 11.349 5.518 -4.216 1.00 0.00 O ATOM 907 ND2 ASN A 62 11.817 5.537 -2.020 1.00 0.00 N ATOM 908 H ASN A 62 11.602 2.770 -3.251 1.00 0.00 H ATOM 909 HA ASN A 62 14.524 2.867 -3.626 1.00 0.00 H ATOM 910 HB2 ASN A 62 14.230 5.344 -2.991 1.00 0.00 H ATOM 911 HB3 ASN A 62 13.731 4.853 -4.607 1.00 0.00 H ATOM 912 HD21 ASN A 62 12.490 5.343 -1.334 1.00 0.00 H ATOM 913 HD22 ASN A 62 10.925 5.891 -1.821 1.00 0.00 H