ATOM 1 N GLY A 1 -48.475 -6.796 -1.976 1.00 0.00 N ATOM 2 CA GLY A 1 -48.751 -7.287 -3.313 1.00 0.00 C ATOM 3 C GLY A 1 -47.486 -7.552 -4.106 1.00 0.00 C ATOM 4 O GLY A 1 -47.070 -8.700 -4.260 1.00 0.00 O ATOM 5 H1 GLY A 1 -47.562 -6.829 -1.622 1.00 0.00 H ATOM 6 HA2 GLY A 1 -49.315 -8.204 -3.238 1.00 0.00 H ATOM 7 HA3 GLY A 1 -49.344 -6.554 -3.839 1.00 0.00 H ATOM 8 N SER A 2 -46.873 -6.486 -4.612 1.00 0.00 N ATOM 9 CA SER A 2 -45.651 -6.609 -5.398 1.00 0.00 C ATOM 10 C SER A 2 -44.905 -5.280 -5.453 1.00 0.00 C ATOM 11 O SER A 2 -45.510 -4.222 -5.632 1.00 0.00 O ATOM 12 CB SER A 2 -45.977 -7.083 -6.815 1.00 0.00 C ATOM 13 OG SER A 2 -45.351 -8.323 -7.096 1.00 0.00 O ATOM 14 H SER A 2 -47.254 -5.596 -4.454 1.00 0.00 H ATOM 15 HA SER A 2 -45.021 -7.342 -4.919 1.00 0.00 H ATOM 16 HB3 SER A 2 -45.629 -6.349 -7.527 1.00 0.00 H ATOM 17 HG SER A 2 -45.808 -8.756 -7.820 1.00 0.00 H ATOM 18 N SER A 3 -43.587 -5.342 -5.299 1.00 0.00 N ATOM 19 CA SER A 3 -42.756 -4.142 -5.327 1.00 0.00 C ATOM 20 C SER A 3 -42.320 -3.818 -6.752 1.00 0.00 C ATOM 21 O SER A 3 -42.671 -4.523 -7.697 1.00 0.00 O ATOM 22 CB SER A 3 -41.527 -4.327 -4.434 1.00 0.00 C ATOM 23 OG SER A 3 -40.379 -4.637 -5.205 1.00 0.00 O ATOM 24 H SER A 3 -43.162 -6.214 -5.160 1.00 0.00 H ATOM 25 HA SER A 3 -43.347 -3.321 -4.948 1.00 0.00 H ATOM 26 HB3 SER A 3 -41.709 -5.133 -3.738 1.00 0.00 H ATOM 27 HG SER A 3 -39.968 -5.432 -4.860 1.00 0.00 H ATOM 28 N GLY A 4 -41.551 -2.743 -6.898 1.00 0.00 N ATOM 29 CA GLY A 4 -41.079 -2.342 -8.211 1.00 0.00 C ATOM 30 C GLY A 4 -40.516 -0.935 -8.220 1.00 0.00 C ATOM 31 O GLY A 4 -39.449 -0.682 -7.661 1.00 0.00 O ATOM 32 H GLY A 4 -41.302 -2.218 -6.109 1.00 0.00 H ATOM 33 HA2 GLY A 4 -40.308 -3.029 -8.529 1.00 0.00 H ATOM 34 HA3 GLY A 4 -41.902 -2.393 -8.909 1.00 0.00 H ATOM 35 N SER A 5 -41.234 -0.016 -8.857 1.00 0.00 N ATOM 36 CA SER A 5 -40.798 1.373 -8.942 1.00 0.00 C ATOM 37 C SER A 5 -40.087 1.798 -7.659 1.00 0.00 C ATOM 38 O SER A 5 -40.727 2.089 -6.649 1.00 0.00 O ATOM 39 CB SER A 5 -41.994 2.291 -9.203 1.00 0.00 C ATOM 40 OG SER A 5 -41.726 3.186 -10.268 1.00 0.00 O ATOM 41 H SER A 5 -42.077 -0.279 -9.283 1.00 0.00 H ATOM 42 HA SER A 5 -40.106 1.453 -9.766 1.00 0.00 H ATOM 43 HB3 SER A 5 -42.207 2.863 -8.312 1.00 0.00 H ATOM 44 HG SER A 5 -42.237 3.990 -10.146 1.00 0.00 H ATOM 45 N SER A 6 -38.760 1.831 -7.710 1.00 0.00 N ATOM 46 CA SER A 6 -37.960 2.216 -6.552 1.00 0.00 C ATOM 47 C SER A 6 -36.518 2.503 -6.960 1.00 0.00 C ATOM 48 O SER A 6 -35.714 1.587 -7.122 1.00 0.00 O ATOM 49 CB SER A 6 -37.994 1.112 -5.493 1.00 0.00 C ATOM 50 OG SER A 6 -37.499 -0.110 -6.014 1.00 0.00 O ATOM 51 H SER A 6 -38.307 1.587 -8.544 1.00 0.00 H ATOM 52 HA SER A 6 -38.391 3.115 -6.137 1.00 0.00 H ATOM 53 HB3 SER A 6 -39.011 0.964 -5.164 1.00 0.00 H ATOM 54 HG SER A 6 -37.976 -0.843 -5.620 1.00 0.00 H ATOM 55 N GLY A 7 -36.199 3.783 -7.123 1.00 0.00 N ATOM 56 CA GLY A 7 -34.855 4.170 -7.510 1.00 0.00 C ATOM 57 C GLY A 7 -34.468 5.535 -6.976 1.00 0.00 C ATOM 58 O GLY A 7 -35.322 6.296 -6.519 1.00 0.00 O ATOM 59 H GLY A 7 -36.882 4.471 -6.979 1.00 0.00 H ATOM 60 HA2 GLY A 7 -34.159 3.436 -7.131 1.00 0.00 H ATOM 61 HA3 GLY A 7 -34.794 4.187 -8.588 1.00 0.00 H ATOM 62 N PHE A 8 -33.178 5.847 -7.033 1.00 0.00 N ATOM 63 CA PHE A 8 -32.679 7.129 -6.549 1.00 0.00 C ATOM 64 C PHE A 8 -32.639 8.157 -7.676 1.00 0.00 C ATOM 65 O PHE A 8 -32.467 7.807 -8.844 1.00 0.00 O ATOM 66 CB PHE A 8 -31.282 6.962 -5.946 1.00 0.00 C ATOM 67 CG PHE A 8 -31.263 6.119 -4.703 1.00 0.00 C ATOM 68 CD1 PHE A 8 -31.733 6.625 -3.500 1.00 0.00 C ATOM 69 CD2 PHE A 8 -30.777 4.823 -4.735 1.00 0.00 C ATOM 70 CE1 PHE A 8 -31.716 5.852 -2.355 1.00 0.00 C ATOM 71 CE2 PHE A 8 -30.758 4.045 -3.593 1.00 0.00 C ATOM 72 CZ PHE A 8 -31.229 4.560 -2.401 1.00 0.00 C ATOM 73 H PHE A 8 -32.545 5.198 -7.409 1.00 0.00 H ATOM 74 HA PHE A 8 -33.354 7.478 -5.783 1.00 0.00 H ATOM 75 HB3 PHE A 8 -30.888 7.934 -5.696 1.00 0.00 H ATOM 76 HD1 PHE A 8 -32.115 7.634 -3.463 1.00 0.00 H ATOM 77 HD2 PHE A 8 -30.408 4.418 -5.668 1.00 0.00 H ATOM 78 HE1 PHE A 8 -32.086 6.257 -1.424 1.00 0.00 H ATOM 79 HE2 PHE A 8 -30.376 3.036 -3.632 1.00 0.00 H ATOM 80 HZ PHE A 8 -31.215 3.955 -1.507 1.00 0.00 H ATOM 81 N VAL A 9 -32.799 9.426 -7.317 1.00 0.00 N ATOM 82 CA VAL A 9 -32.781 10.506 -8.297 1.00 0.00 C ATOM 83 C VAL A 9 -31.951 11.684 -7.800 1.00 0.00 C ATOM 84 O VAL A 9 -32.135 12.819 -8.242 1.00 0.00 O ATOM 85 CB VAL A 9 -34.205 10.996 -8.619 1.00 0.00 C ATOM 86 CG1 VAL A 9 -34.781 11.773 -7.446 1.00 0.00 C ATOM 87 CG2 VAL A 9 -34.203 11.842 -9.883 1.00 0.00 C ATOM 88 H VAL A 9 -32.932 9.642 -6.370 1.00 0.00 H ATOM 89 HA VAL A 9 -32.339 10.124 -9.206 1.00 0.00 H ATOM 90 HB VAL A 9 -34.830 10.131 -8.791 1.00 0.00 H ATOM 91 HG11 VAL A 9 -34.139 12.613 -7.221 1.00 0.00 H ATOM 92 HG12 VAL A 9 -35.768 12.131 -7.701 1.00 0.00 H ATOM 93 HG13 VAL A 9 -34.844 11.128 -6.582 1.00 0.00 H ATOM 94 HG21 VAL A 9 -34.595 12.824 -9.660 1.00 0.00 H ATOM 95 HG22 VAL A 9 -33.193 11.932 -10.254 1.00 0.00 H ATOM 96 HG23 VAL A 9 -34.822 11.371 -10.633 1.00 0.00 H ATOM 97 N LYS A 10 -31.035 11.409 -6.878 1.00 0.00 N ATOM 98 CA LYS A 10 -30.173 12.445 -6.321 1.00 0.00 C ATOM 99 C LYS A 10 -28.742 11.941 -6.173 1.00 0.00 C ATOM 100 O LYS A 10 -28.510 10.753 -5.948 1.00 0.00 O ATOM 101 CB LYS A 10 -30.706 12.904 -4.960 1.00 0.00 C ATOM 102 CG LYS A 10 -31.940 13.785 -5.057 1.00 0.00 C ATOM 103 CD LYS A 10 -32.739 13.770 -3.764 1.00 0.00 C ATOM 104 CE LYS A 10 -32.191 14.771 -2.758 1.00 0.00 C ATOM 105 NZ LYS A 10 -31.495 14.096 -1.628 1.00 0.00 N ATOM 106 H LYS A 10 -30.935 10.485 -6.564 1.00 0.00 H ATOM 107 HA LYS A 10 -30.179 13.283 -7.001 1.00 0.00 H ATOM 108 HB3 LYS A 10 -29.932 13.460 -4.453 1.00 0.00 H ATOM 109 HG3 LYS A 10 -32.566 13.425 -5.861 1.00 0.00 H ATOM 110 HD3 LYS A 10 -32.693 12.779 -3.335 1.00 0.00 H ATOM 111 HE3 LYS A 10 -33.012 15.354 -2.368 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -30.499 14.392 -1.594 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -31.535 13.064 -1.748 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -31.950 14.347 -0.727 1.00 0.00 H ATOM 115 N THR A 11 -27.782 12.852 -6.301 1.00 0.00 N ATOM 116 CA THR A 11 -26.373 12.501 -6.181 1.00 0.00 C ATOM 117 C THR A 11 -26.091 11.803 -4.855 1.00 0.00 C ATOM 118 O THR A 11 -26.962 11.716 -3.990 1.00 0.00 O ATOM 119 CB THR A 11 -25.472 13.744 -6.296 1.00 0.00 C ATOM 120 OG1 THR A 11 -26.274 14.931 -6.322 1.00 0.00 O ATOM 121 CG2 THR A 11 -24.615 13.678 -7.551 1.00 0.00 C ATOM 122 H THR A 11 -28.030 13.784 -6.479 1.00 0.00 H ATOM 123 HA THR A 11 -26.127 11.828 -6.991 1.00 0.00 H ATOM 124 HB THR A 11 -24.820 13.779 -5.435 1.00 0.00 H ATOM 125 HG1 THR A 11 -25.730 15.680 -6.579 1.00 0.00 H ATOM 126 HG21 THR A 11 -25.190 14.022 -8.398 1.00 0.00 H ATOM 127 HG22 THR A 11 -24.302 12.658 -7.719 1.00 0.00 H ATOM 128 HG23 THR A 11 -23.745 14.306 -7.427 1.00 0.00 H ATOM 129 N VAL A 12 -24.867 11.307 -4.702 1.00 0.00 N ATOM 130 CA VAL A 12 -24.470 10.618 -3.480 1.00 0.00 C ATOM 131 C VAL A 12 -23.116 11.114 -2.985 1.00 0.00 C ATOM 132 O VAL A 12 -22.070 10.657 -3.447 1.00 0.00 O ATOM 133 CB VAL A 12 -24.399 9.094 -3.692 1.00 0.00 C ATOM 134 CG1 VAL A 12 -23.877 8.404 -2.441 1.00 0.00 C ATOM 135 CG2 VAL A 12 -25.764 8.548 -4.082 1.00 0.00 C ATOM 136 H VAL A 12 -24.217 11.407 -5.427 1.00 0.00 H ATOM 137 HA VAL A 12 -25.214 10.822 -2.724 1.00 0.00 H ATOM 138 HB VAL A 12 -23.710 8.895 -4.500 1.00 0.00 H ATOM 139 HG11 VAL A 12 -24.663 8.360 -1.701 1.00 0.00 H ATOM 140 HG12 VAL A 12 -23.558 7.402 -2.688 1.00 0.00 H ATOM 141 HG13 VAL A 12 -23.042 8.962 -2.045 1.00 0.00 H ATOM 142 HG21 VAL A 12 -26.219 8.068 -3.228 1.00 0.00 H ATOM 143 HG22 VAL A 12 -26.393 9.359 -4.418 1.00 0.00 H ATOM 144 HG23 VAL A 12 -25.650 7.828 -4.880 1.00 0.00 H ATOM 145 N GLU A 13 -23.143 12.051 -2.042 1.00 0.00 N ATOM 146 CA GLU A 13 -21.917 12.609 -1.486 1.00 0.00 C ATOM 147 C GLU A 13 -21.388 11.737 -0.350 1.00 0.00 C ATOM 148 O GLU A 13 -22.044 11.574 0.678 1.00 0.00 O ATOM 149 CB GLU A 13 -22.162 14.032 -0.978 1.00 0.00 C ATOM 150 CG GLU A 13 -22.897 14.914 -1.972 1.00 0.00 C ATOM 151 CD GLU A 13 -22.267 16.287 -2.110 1.00 0.00 C ATOM 152 OE1 GLU A 13 -21.090 16.361 -2.517 1.00 0.00 O ATOM 153 OE2 GLU A 13 -22.954 17.288 -1.812 1.00 0.00 O ATOM 154 H GLU A 13 -24.007 12.374 -1.714 1.00 0.00 H ATOM 155 HA GLU A 13 -21.179 12.640 -2.273 1.00 0.00 H ATOM 156 HB3 GLU A 13 -21.209 14.491 -0.757 1.00 0.00 H ATOM 157 HG3 GLU A 13 -23.918 15.033 -1.642 1.00 0.00 H ATOM 158 N ASP A 14 -20.199 11.178 -0.546 1.00 0.00 N ATOM 159 CA ASP A 14 -19.581 10.323 0.461 1.00 0.00 C ATOM 160 C ASP A 14 -18.129 10.023 0.102 1.00 0.00 C ATOM 161 O ASP A 14 -17.713 10.193 -1.045 1.00 0.00 O ATOM 162 CB ASP A 14 -20.365 9.016 0.601 1.00 0.00 C ATOM 163 CG ASP A 14 -20.475 8.264 -0.710 1.00 0.00 C ATOM 164 OD1 ASP A 14 -19.817 8.676 -1.688 1.00 0.00 O ATOM 165 OD2 ASP A 14 -21.221 7.263 -0.759 1.00 0.00 O ATOM 166 H ASP A 14 -19.725 11.346 -1.387 1.00 0.00 H ATOM 167 HA ASP A 14 -19.604 10.849 1.403 1.00 0.00 H ATOM 168 HB3 ASP A 14 -21.361 9.239 0.954 1.00 0.00 H ATOM 169 N LYS A 15 -17.361 9.577 1.089 1.00 0.00 N ATOM 170 CA LYS A 15 -15.954 9.253 0.879 1.00 0.00 C ATOM 171 C LYS A 15 -15.420 8.387 2.016 1.00 0.00 C ATOM 172 O LYS A 15 -16.143 8.070 2.961 1.00 0.00 O ATOM 173 CB LYS A 15 -15.125 10.534 0.767 1.00 0.00 C ATOM 174 CG LYS A 15 -15.716 11.708 1.529 1.00 0.00 C ATOM 175 CD LYS A 15 -15.764 11.436 3.023 1.00 0.00 C ATOM 176 CE LYS A 15 -15.715 12.726 3.827 1.00 0.00 C ATOM 177 NZ LYS A 15 -16.890 13.598 3.549 1.00 0.00 N ATOM 178 H LYS A 15 -17.750 9.461 1.983 1.00 0.00 H ATOM 179 HA LYS A 15 -15.875 8.701 -0.045 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.051 10.810 -0.275 1.00 0.00 H ATOM 181 HG3 LYS A 15 -16.719 11.889 1.173 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.919 10.820 3.296 1.00 0.00 H ATOM 183 HE3 LYS A 15 -14.812 13.261 3.570 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -16.988 13.751 2.524 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -16.771 14.519 4.016 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -17.759 13.152 3.906 1.00 0.00 H ATOM 187 N TYR A 16 -14.151 8.009 1.919 1.00 0.00 N ATOM 188 CA TYR A 16 -13.520 7.180 2.938 1.00 0.00 C ATOM 189 C TYR A 16 -12.492 7.980 3.733 1.00 0.00 C ATOM 190 O TYR A 16 -12.156 9.109 3.376 1.00 0.00 O ATOM 191 CB TYR A 16 -12.850 5.964 2.295 1.00 0.00 C ATOM 192 CG TYR A 16 -13.772 5.170 1.398 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.918 5.498 0.055 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.496 4.093 1.891 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.760 4.776 -0.769 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.339 3.364 1.075 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.468 3.709 -0.255 1.00 0.00 C ATOM 198 OH TYR A 16 -16.307 2.987 -1.071 1.00 0.00 O ATOM 199 H TYR A 16 -13.625 8.294 1.143 1.00 0.00 H ATOM 200 HA TYR A 16 -14.291 6.838 3.612 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.494 5.304 3.073 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.362 6.333 -0.345 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.394 3.826 2.933 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.860 5.045 -1.810 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.894 2.529 1.477 1.00 0.00 H ATOM 206 HH TYR A 16 -15.815 2.666 -1.832 1.00 0.00 H ATOM 207 N LYS A 17 -11.993 7.384 4.811 1.00 0.00 N ATOM 208 CA LYS A 17 -11.002 8.038 5.657 1.00 0.00 C ATOM 209 C LYS A 17 -10.094 7.010 6.325 1.00 0.00 C ATOM 210 O LYS A 17 -10.549 5.947 6.748 1.00 0.00 O ATOM 211 CB LYS A 17 -11.693 8.892 6.722 1.00 0.00 C ATOM 212 CG LYS A 17 -10.832 9.155 7.945 1.00 0.00 C ATOM 213 CD LYS A 17 -11.320 8.369 9.151 1.00 0.00 C ATOM 214 CE LYS A 17 -12.244 9.205 10.023 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.529 8.505 10.300 1.00 0.00 N ATOM 216 H LYS A 17 -12.300 6.483 5.044 1.00 0.00 H ATOM 217 HA LYS A 17 -10.400 8.679 5.029 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.592 8.388 7.043 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.863 10.209 8.178 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.467 8.059 9.738 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.453 10.135 9.515 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.570 8.214 11.297 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.611 7.659 9.700 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -14.331 9.137 10.100 1.00 0.00 H ATOM 225 N CYS A 18 -8.809 7.335 6.419 1.00 0.00 N ATOM 226 CA CYS A 18 -7.836 6.440 7.036 1.00 0.00 C ATOM 227 C CYS A 18 -8.152 6.233 8.514 1.00 0.00 C ATOM 228 O CYS A 18 -8.527 7.170 9.216 1.00 0.00 O ATOM 229 CB CYS A 18 -6.423 7.004 6.879 1.00 0.00 C ATOM 230 SG CYS A 18 -5.153 6.098 7.821 1.00 0.00 S ATOM 231 H CYS A 18 -8.506 8.197 6.063 1.00 0.00 H ATOM 232 HA CYS A 18 -7.894 5.489 6.530 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.413 8.029 7.215 1.00 0.00 H ATOM 234 N GLU A 19 -7.995 4.997 8.979 1.00 0.00 N ATOM 235 CA GLU A 19 -8.264 4.665 10.374 1.00 0.00 C ATOM 236 C GLU A 19 -7.049 4.966 11.247 1.00 0.00 C ATOM 237 O GLU A 19 -6.862 4.357 12.301 1.00 0.00 O ATOM 238 CB GLU A 19 -8.649 3.190 10.506 1.00 0.00 C ATOM 239 CG GLU A 19 -10.147 2.944 10.443 1.00 0.00 C ATOM 240 CD GLU A 19 -10.936 3.934 11.277 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.972 3.771 12.515 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.517 4.872 10.693 1.00 0.00 O ATOM 243 H GLU A 19 -7.693 4.292 8.370 1.00 0.00 H ATOM 244 HA GLU A 19 -9.090 5.275 10.706 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.283 2.819 11.452 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.351 1.948 10.806 1.00 0.00 H ATOM 247 N LYS A 20 -6.226 5.908 10.802 1.00 0.00 N ATOM 248 CA LYS A 20 -5.029 6.293 11.541 1.00 0.00 C ATOM 249 C LYS A 20 -4.922 7.810 11.653 1.00 0.00 C ATOM 250 O LYS A 20 -4.981 8.368 12.749 1.00 0.00 O ATOM 251 CB LYS A 20 -3.781 5.730 10.859 1.00 0.00 C ATOM 252 CG LYS A 20 -2.917 4.881 11.775 1.00 0.00 C ATOM 253 CD LYS A 20 -2.004 3.959 10.983 1.00 0.00 C ATOM 254 CE LYS A 20 -1.299 2.962 11.889 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.274 3.420 13.306 1.00 0.00 N ATOM 256 H LYS A 20 -6.429 6.358 9.954 1.00 0.00 H ATOM 257 HA LYS A 20 -5.105 5.875 12.535 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.183 6.554 10.496 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.557 4.283 12.406 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.262 4.555 10.471 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.284 2.835 11.542 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.934 4.401 13.357 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.639 2.815 13.866 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -2.229 3.373 13.714 1.00 0.00 H ATOM 265 N CYS A 21 -4.765 8.472 10.512 1.00 0.00 N ATOM 266 CA CYS A 21 -4.650 9.926 10.480 1.00 0.00 C ATOM 267 C CYS A 21 -5.983 10.569 10.107 1.00 0.00 C ATOM 268 O CYS A 21 -6.082 11.790 9.983 1.00 0.00 O ATOM 269 CB CYS A 21 -3.569 10.352 9.486 1.00 0.00 C ATOM 270 SG CYS A 21 -3.717 9.570 7.847 1.00 0.00 S ATOM 271 H CYS A 21 -4.726 7.972 9.669 1.00 0.00 H ATOM 272 HA CYS A 21 -4.370 10.258 11.469 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.601 10.095 9.887 1.00 0.00 H ATOM 274 N HIS A 22 -7.005 9.738 9.927 1.00 0.00 N ATOM 275 CA HIS A 22 -8.332 10.225 9.568 1.00 0.00 C ATOM 276 C HIS A 22 -8.294 10.976 8.241 1.00 0.00 C ATOM 277 O HIS A 22 -9.124 11.850 7.986 1.00 0.00 O ATOM 278 CB HIS A 22 -8.880 11.135 10.667 1.00 0.00 C ATOM 279 CG HIS A 22 -8.028 11.166 11.899 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.583 12.335 12.478 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.541 10.161 12.664 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.857 12.049 13.544 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.817 10.736 13.679 1.00 0.00 N ATOM 284 H HIS A 22 -6.863 8.774 10.040 1.00 0.00 H ATOM 285 HA HIS A 22 -8.983 9.369 9.464 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.865 10.794 10.952 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.693 9.102 12.505 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.379 12.765 14.195 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.276 10.252 14.338 1.00 0.00 H ATOM 290 N LEU A 23 -7.326 10.631 7.398 1.00 0.00 N ATOM 291 CA LEU A 23 -7.180 11.274 6.097 1.00 0.00 C ATOM 292 C LEU A 23 -8.308 10.862 5.157 1.00 0.00 C ATOM 293 O LEU A 23 -8.457 9.686 4.827 1.00 0.00 O ATOM 294 CB LEU A 23 -5.828 10.913 5.478 1.00 0.00 C ATOM 295 CG LEU A 23 -4.742 11.987 5.566 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.360 11.359 5.468 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.934 13.030 4.475 1.00 0.00 C ATOM 298 H LEU A 23 -6.694 9.928 7.657 1.00 0.00 H ATOM 299 HA LEU A 23 -7.225 12.342 6.248 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.992 10.692 4.434 1.00 0.00 H ATOM 301 HG LEU A 23 -4.814 12.486 6.523 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.843 11.760 4.610 1.00 0.00 H ATOM 303 HD12 LEU A 23 -3.458 10.288 5.361 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.801 11.581 6.364 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.818 12.564 3.507 1.00 0.00 H ATOM 306 HD22 LEU A 23 -4.197 13.810 4.590 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.924 13.455 4.553 1.00 0.00 H ATOM 308 N VAL A 24 -9.098 11.840 4.727 1.00 0.00 N ATOM 309 CA VAL A 24 -10.211 11.581 3.821 1.00 0.00 C ATOM 310 C VAL A 24 -9.712 11.204 2.430 1.00 0.00 C ATOM 311 O VAL A 24 -9.103 12.019 1.736 1.00 0.00 O ATOM 312 CB VAL A 24 -11.139 12.805 3.708 1.00 0.00 C ATOM 313 CG1 VAL A 24 -11.991 12.715 2.450 1.00 0.00 C ATOM 314 CG2 VAL A 24 -12.014 12.926 4.946 1.00 0.00 C ATOM 315 H VAL A 24 -8.930 12.758 5.025 1.00 0.00 H ATOM 316 HA VAL A 24 -10.784 10.757 4.222 1.00 0.00 H ATOM 317 HB VAL A 24 -10.527 13.691 3.637 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.203 11.678 2.233 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.918 13.249 2.604 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.456 13.153 1.621 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.555 12.395 5.766 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.124 13.968 5.208 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.987 12.502 4.744 1.00 0.00 H ATOM 324 N LEU A 25 -9.976 9.966 2.029 1.00 0.00 N ATOM 325 CA LEU A 25 -9.554 9.481 0.719 1.00 0.00 C ATOM 326 C LEU A 25 -10.747 8.976 -0.085 1.00 0.00 C ATOM 327 O LEU A 25 -11.846 8.818 0.447 1.00 0.00 O ATOM 328 CB LEU A 25 -8.521 8.363 0.876 1.00 0.00 C ATOM 329 CG LEU A 25 -8.189 7.953 2.312 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.859 6.469 2.381 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.032 8.783 2.849 1.00 0.00 C ATOM 332 H LEU A 25 -10.465 9.363 2.626 1.00 0.00 H ATOM 333 HA LEU A 25 -9.101 10.306 0.190 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.605 8.690 0.404 1.00 0.00 H ATOM 335 HG LEU A 25 -9.050 8.133 2.939 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.790 6.341 2.442 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.232 5.978 1.494 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.325 6.039 3.254 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.193 8.712 2.173 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.744 8.411 3.821 1.00 0.00 H ATOM 341 HD23 LEU A 25 -7.340 9.816 2.935 1.00 0.00 H ATOM 342 N CYS A 26 -10.524 8.724 -1.371 1.00 0.00 N ATOM 343 CA CYS A 26 -11.580 8.236 -2.250 1.00 0.00 C ATOM 344 C CYS A 26 -11.435 6.737 -2.492 1.00 0.00 C ATOM 345 O CYS A 26 -12.428 6.015 -2.591 1.00 0.00 O ATOM 346 CB CYS A 26 -11.549 8.986 -3.583 1.00 0.00 C ATOM 347 SG CYS A 26 -12.830 8.454 -4.765 1.00 0.00 S ATOM 348 H CYS A 26 -9.626 8.870 -1.738 1.00 0.00 H ATOM 349 HA CYS A 26 -12.527 8.421 -1.765 1.00 0.00 H ATOM 350 HB3 CYS A 26 -10.587 8.834 -4.050 1.00 0.00 H ATOM 351 N SER A 27 -10.192 6.275 -2.586 1.00 0.00 N ATOM 352 CA SER A 27 -9.918 4.862 -2.820 1.00 0.00 C ATOM 353 C SER A 27 -8.915 4.328 -1.803 1.00 0.00 C ATOM 354 O SER A 27 -7.727 4.170 -2.087 1.00 0.00 O ATOM 355 CB SER A 27 -9.383 4.654 -4.239 1.00 0.00 C ATOM 356 OG SER A 27 -8.906 3.331 -4.414 1.00 0.00 O ATOM 357 H SER A 27 -9.443 6.901 -2.499 1.00 0.00 H ATOM 358 HA SER A 27 -10.846 4.321 -2.712 1.00 0.00 H ATOM 359 HB3 SER A 27 -8.572 5.344 -4.420 1.00 0.00 H ATOM 360 HG SER A 27 -9.557 2.708 -4.084 1.00 0.00 H ATOM 361 N PRO A 28 -9.403 4.042 -0.587 1.00 0.00 N ATOM 362 CA PRO A 28 -8.568 3.520 0.499 1.00 0.00 C ATOM 363 C PRO A 28 -8.107 2.089 0.240 1.00 0.00 C ATOM 364 O PRO A 28 -8.176 1.599 -0.887 1.00 0.00 O ATOM 365 CB PRO A 28 -9.495 3.571 1.716 1.00 0.00 C ATOM 366 CG PRO A 28 -10.871 3.498 1.147 1.00 0.00 C ATOM 367 CD PRO A 28 -10.809 4.205 -0.178 1.00 0.00 C ATOM 368 HA PRO A 28 -7.707 4.148 0.673 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.339 4.494 2.253 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.566 3.997 1.806 1.00 0.00 H ATOM 371 HD3 PRO A 28 -11.056 5.250 -0.061 1.00 0.00 H ATOM 372 N LYS A 29 -7.638 1.425 1.291 1.00 0.00 N ATOM 373 CA LYS A 29 -7.167 0.050 1.177 1.00 0.00 C ATOM 374 C LYS A 29 -7.914 -0.862 2.146 1.00 0.00 C ATOM 375 O LYS A 29 -7.300 -1.589 2.926 1.00 0.00 O ATOM 376 CB LYS A 29 -5.663 -0.020 1.452 1.00 0.00 C ATOM 377 CG LYS A 29 -4.868 1.078 0.769 1.00 0.00 C ATOM 378 CD LYS A 29 -5.101 1.084 -0.733 1.00 0.00 C ATOM 379 CE LYS A 29 -3.911 1.667 -1.479 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.707 1.007 -2.799 1.00 0.00 N ATOM 381 H LYS A 29 -7.608 1.870 2.164 1.00 0.00 H ATOM 382 HA LYS A 29 -7.356 -0.285 0.168 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.290 -0.974 1.106 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.816 0.921 0.960 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.977 1.678 -0.950 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.024 1.531 -0.878 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -3.381 0.029 -2.664 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -2.994 1.527 -3.351 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.599 0.993 -3.333 1.00 0.00 H ATOM 390 N GLN A 30 -9.241 -0.820 2.087 1.00 0.00 N ATOM 391 CA GLN A 30 -10.070 -1.643 2.959 1.00 0.00 C ATOM 392 C GLN A 30 -9.424 -3.004 3.199 1.00 0.00 C ATOM 393 O GLN A 30 -9.421 -3.866 2.320 1.00 0.00 O ATOM 394 CB GLN A 30 -11.462 -1.826 2.350 1.00 0.00 C ATOM 395 CG GLN A 30 -12.586 -1.770 3.372 1.00 0.00 C ATOM 396 CD GLN A 30 -13.953 -1.957 2.746 1.00 0.00 C ATOM 397 OE1 GLN A 30 -14.151 -1.680 1.563 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.908 -2.427 3.539 1.00 0.00 N ATOM 399 H GLN A 30 -9.672 -0.220 1.443 1.00 0.00 H ATOM 400 HA GLN A 30 -10.166 -1.131 3.905 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.502 -2.786 1.856 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.559 -0.809 3.865 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.680 -2.625 4.472 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.802 -2.557 3.161 1.00 0.00 H ATOM 405 N THR A 31 -8.876 -3.190 4.396 1.00 0.00 N ATOM 406 CA THR A 31 -8.226 -4.444 4.752 1.00 0.00 C ATOM 407 C THR A 31 -9.191 -5.618 4.631 1.00 0.00 C ATOM 408 O THR A 31 -10.137 -5.576 3.843 1.00 0.00 O ATOM 409 CB THR A 31 -7.668 -4.401 6.187 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.731 -4.568 7.131 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.952 -3.083 6.449 1.00 0.00 C ATOM 412 H THR A 31 -8.911 -2.464 5.054 1.00 0.00 H ATOM 413 HA THR A 31 -7.401 -4.597 4.072 1.00 0.00 H ATOM 414 HB THR A 31 -6.959 -5.208 6.307 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.334 -3.822 7.071 1.00 0.00 H ATOM 416 HG21 THR A 31 -6.172 -3.237 7.180 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.659 -2.358 6.824 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.518 -2.721 5.529 1.00 0.00 H ATOM 419 N GLU A 32 -8.946 -6.663 5.414 1.00 0.00 N ATOM 420 CA GLU A 32 -9.795 -7.849 5.393 1.00 0.00 C ATOM 421 C GLU A 32 -10.730 -7.870 6.599 1.00 0.00 C ATOM 422 O GLU A 32 -11.349 -8.892 6.901 1.00 0.00 O ATOM 423 CB GLU A 32 -8.938 -9.117 5.375 1.00 0.00 C ATOM 424 CG GLU A 32 -9.669 -10.337 4.838 1.00 0.00 C ATOM 425 CD GLU A 32 -10.359 -11.131 5.931 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.669 -11.561 6.878 1.00 0.00 O ATOM 427 OE2 GLU A 32 -11.590 -11.319 5.838 1.00 0.00 O ATOM 428 H GLU A 32 -8.177 -6.637 6.021 1.00 0.00 H ATOM 429 HA GLU A 32 -10.391 -7.814 4.492 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.615 -9.331 6.382 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.955 -10.978 4.344 1.00 0.00 H ATOM 432 N CYS A 33 -10.827 -6.737 7.285 1.00 0.00 N ATOM 433 CA CYS A 33 -11.684 -6.623 8.459 1.00 0.00 C ATOM 434 C CYS A 33 -12.821 -5.637 8.210 1.00 0.00 C ATOM 435 O CYS A 33 -13.916 -5.785 8.751 1.00 0.00 O ATOM 436 CB CYS A 33 -10.866 -6.180 9.673 1.00 0.00 C ATOM 437 SG CYS A 33 -10.292 -4.452 9.592 1.00 0.00 S ATOM 438 H CYS A 33 -10.308 -5.956 6.996 1.00 0.00 H ATOM 439 HA CYS A 33 -12.106 -7.597 8.657 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.995 -6.812 9.762 1.00 0.00 H ATOM 441 N GLY A 34 -12.552 -4.628 7.386 1.00 0.00 N ATOM 442 CA GLY A 34 -13.561 -3.632 7.078 1.00 0.00 C ATOM 443 C GLY A 34 -13.012 -2.219 7.116 1.00 0.00 C ATOM 444 O GLY A 34 -13.275 -1.420 6.217 1.00 0.00 O ATOM 445 H GLY A 34 -11.661 -4.561 6.983 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.956 -3.827 6.092 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.362 -3.713 7.799 1.00 0.00 H ATOM 448 N HIS A 35 -12.247 -1.911 8.158 1.00 0.00 N ATOM 449 CA HIS A 35 -11.659 -0.584 8.308 1.00 0.00 C ATOM 450 C HIS A 35 -10.911 -0.174 7.044 1.00 0.00 C ATOM 451 O HIS A 35 -10.874 -0.919 6.064 1.00 0.00 O ATOM 452 CB HIS A 35 -10.711 -0.557 9.508 1.00 0.00 C ATOM 453 CG HIS A 35 -11.402 -0.757 10.822 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.441 -1.971 11.474 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.082 0.112 11.606 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.117 -1.841 12.602 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.516 -0.586 12.707 1.00 0.00 N ATOM 458 H HIS A 35 -12.073 -2.591 8.840 1.00 0.00 H ATOM 459 HA HIS A 35 -12.463 0.117 8.480 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.208 0.399 9.540 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.252 1.160 11.405 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.309 -2.626 13.318 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.108 -0.239 13.406 1.00 0.00 H ATOM 464 N ARG A 36 -10.316 1.014 7.073 1.00 0.00 N ATOM 465 CA ARG A 36 -9.571 1.523 5.928 1.00 0.00 C ATOM 466 C ARG A 36 -8.384 2.366 6.385 1.00 0.00 C ATOM 467 O ARG A 36 -8.351 2.851 7.516 1.00 0.00 O ATOM 468 CB ARG A 36 -10.484 2.356 5.028 1.00 0.00 C ATOM 469 CG ARG A 36 -11.562 1.540 4.332 1.00 0.00 C ATOM 470 CD ARG A 36 -12.788 2.385 4.023 1.00 0.00 C ATOM 471 NE ARG A 36 -14.003 1.578 3.943 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.391 0.939 2.845 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.663 1.013 1.739 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.509 0.225 2.852 1.00 0.00 N ATOM 475 H ARG A 36 -10.382 1.562 7.883 1.00 0.00 H ATOM 476 HA ARG A 36 -9.203 0.677 5.369 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.882 2.836 4.271 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.852 0.722 4.975 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.635 2.884 3.077 1.00 0.00 H ATOM 480 HE ARG A 36 -14.556 1.511 4.749 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.819 1.550 1.732 1.00 0.00 H ATOM 482 HH12 ARG A 36 -13.956 0.530 0.915 1.00 0.00 H ATOM 483 HH21 ARG A 36 -16.060 0.167 3.683 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.800 -0.255 2.024 1.00 0.00 H ATOM 485 N PHE A 37 -7.409 2.536 5.497 1.00 0.00 N ATOM 486 CA PHE A 37 -6.219 3.319 5.809 1.00 0.00 C ATOM 487 C PHE A 37 -5.694 4.028 4.564 1.00 0.00 C ATOM 488 O PHE A 37 -6.157 3.780 3.451 1.00 0.00 O ATOM 489 CB PHE A 37 -5.130 2.418 6.394 1.00 0.00 C ATOM 490 CG PHE A 37 -5.372 2.039 7.827 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.131 0.925 8.145 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.839 2.798 8.858 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.356 0.574 9.463 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.060 2.451 10.178 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.820 1.338 10.480 1.00 0.00 C ATOM 496 H PHE A 37 -7.493 2.125 4.612 1.00 0.00 H ATOM 497 HA PHE A 37 -6.494 4.061 6.542 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.181 2.932 6.341 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.552 0.326 7.349 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.246 3.669 8.623 1.00 0.00 H ATOM 501 HE1 PHE A 37 -6.950 -0.297 9.695 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.641 3.051 10.971 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.993 1.065 11.510 1.00 0.00 H ATOM 504 N CYS A 38 -4.723 4.914 4.761 1.00 0.00 N ATOM 505 CA CYS A 38 -4.134 5.662 3.657 1.00 0.00 C ATOM 506 C CYS A 38 -2.844 5.000 3.178 1.00 0.00 C ATOM 507 O CYS A 38 -2.285 4.144 3.863 1.00 0.00 O ATOM 508 CB CYS A 38 -3.851 7.104 4.083 1.00 0.00 C ATOM 509 SG CYS A 38 -2.509 7.269 5.304 1.00 0.00 S ATOM 510 H CYS A 38 -4.395 5.069 5.672 1.00 0.00 H ATOM 511 HA CYS A 38 -4.844 5.668 2.844 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.747 7.524 4.518 1.00 0.00 H ATOM 513 N GLU A 39 -2.380 5.404 2.000 1.00 0.00 N ATOM 514 CA GLU A 39 -1.158 4.849 1.431 1.00 0.00 C ATOM 515 C GLU A 39 -0.068 4.730 2.492 1.00 0.00 C ATOM 516 O GLU A 39 0.391 3.632 2.806 1.00 0.00 O ATOM 517 CB GLU A 39 -0.665 5.722 0.275 1.00 0.00 C ATOM 518 CG GLU A 39 -1.177 5.277 -1.085 1.00 0.00 C ATOM 519 CD GLU A 39 -0.183 5.545 -2.199 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.674 6.436 -2.028 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.264 4.863 -3.241 1.00 0.00 O ATOM 522 H GLU A 39 -2.872 6.090 1.502 1.00 0.00 H ATOM 523 HA GLU A 39 -1.385 3.863 1.054 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.415 5.697 0.255 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.091 5.809 -1.303 1.00 0.00 H ATOM 526 N SER A 40 0.341 5.868 3.042 1.00 0.00 N ATOM 527 CA SER A 40 1.379 5.894 4.066 1.00 0.00 C ATOM 528 C SER A 40 1.093 4.866 5.156 1.00 0.00 C ATOM 529 O SER A 40 1.612 3.749 5.123 1.00 0.00 O ATOM 530 CB SER A 40 1.484 7.290 4.682 1.00 0.00 C ATOM 531 OG SER A 40 2.380 8.107 3.946 1.00 0.00 O ATOM 532 H SER A 40 -0.063 6.713 2.751 1.00 0.00 H ATOM 533 HA SER A 40 2.318 5.647 3.592 1.00 0.00 H ATOM 534 HB3 SER A 40 1.844 7.207 5.697 1.00 0.00 H ATOM 535 HG SER A 40 1.881 8.697 3.377 1.00 0.00 H ATOM 536 N CYS A 41 0.264 5.250 6.120 1.00 0.00 N ATOM 537 CA CYS A 41 -0.092 4.364 7.221 1.00 0.00 C ATOM 538 C CYS A 41 -0.161 2.914 6.752 1.00 0.00 C ATOM 539 O CYS A 41 0.398 2.018 7.384 1.00 0.00 O ATOM 540 CB CYS A 41 -1.435 4.780 7.825 1.00 0.00 C ATOM 541 SG CYS A 41 -1.425 6.434 8.589 1.00 0.00 S ATOM 542 H CYS A 41 -0.118 6.153 6.091 1.00 0.00 H ATOM 543 HA CYS A 41 0.674 4.448 7.977 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.715 4.068 8.586 1.00 0.00 H ATOM 545 N MET A 42 -0.852 2.690 5.638 1.00 0.00 N ATOM 546 CA MET A 42 -0.993 1.349 5.083 1.00 0.00 C ATOM 547 C MET A 42 0.370 0.688 4.905 1.00 0.00 C ATOM 548 O MET A 42 0.636 -0.370 5.475 1.00 0.00 O ATOM 549 CB MET A 42 -1.726 1.404 3.740 1.00 0.00 C ATOM 550 CG MET A 42 -1.737 0.077 3.000 1.00 0.00 C ATOM 551 SD MET A 42 -3.220 -0.892 3.333 1.00 0.00 S ATOM 552 CE MET A 42 -3.391 -0.653 5.100 1.00 0.00 C ATOM 553 H MET A 42 -1.277 3.445 5.178 1.00 0.00 H ATOM 554 HA MET A 42 -1.576 0.763 5.777 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.245 2.139 3.112 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.872 -0.496 3.303 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.487 0.401 5.312 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.271 -1.173 5.450 1.00 0.00 H ATOM 559 HE3 MET A 42 -2.518 -1.043 5.601 1.00 0.00 H ATOM 560 N ALA A 43 1.229 1.318 4.110 1.00 0.00 N ATOM 561 CA ALA A 43 2.565 0.792 3.860 1.00 0.00 C ATOM 562 C ALA A 43 3.353 0.652 5.157 1.00 0.00 C ATOM 563 O ALA A 43 4.311 -0.117 5.234 1.00 0.00 O ATOM 564 CB ALA A 43 3.310 1.688 2.882 1.00 0.00 C ATOM 565 H ALA A 43 0.959 2.158 3.685 1.00 0.00 H ATOM 566 HA ALA A 43 2.459 -0.184 3.407 1.00 0.00 H ATOM 567 HB1 ALA A 43 2.801 2.636 2.803 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.317 1.848 3.237 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.342 1.214 1.912 1.00 0.00 H ATOM 570 N ALA A 44 2.943 1.400 6.176 1.00 0.00 N ATOM 571 CA ALA A 44 3.610 1.358 7.472 1.00 0.00 C ATOM 572 C ALA A 44 3.256 0.083 8.230 1.00 0.00 C ATOM 573 O ALA A 44 4.138 -0.622 8.724 1.00 0.00 O ATOM 574 CB ALA A 44 3.243 2.584 8.295 1.00 0.00 C ATOM 575 H ALA A 44 2.173 1.994 6.055 1.00 0.00 H ATOM 576 HA ALA A 44 4.677 1.378 7.299 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.211 2.512 8.607 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.879 2.635 9.166 1.00 0.00 H ATOM 579 HB3 ALA A 44 3.377 3.473 7.696 1.00 0.00 H ATOM 580 N LEU A 45 1.963 -0.205 8.322 1.00 0.00 N ATOM 581 CA LEU A 45 1.493 -1.396 9.022 1.00 0.00 C ATOM 582 C LEU A 45 2.043 -2.662 8.373 1.00 0.00 C ATOM 583 O LEU A 45 2.490 -3.581 9.061 1.00 0.00 O ATOM 584 CB LEU A 45 -0.037 -1.436 9.028 1.00 0.00 C ATOM 585 CG LEU A 45 -0.738 -0.221 9.636 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.242 -0.318 9.437 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.402 -0.097 11.116 1.00 0.00 C ATOM 588 H LEU A 45 1.309 0.394 7.909 1.00 0.00 H ATOM 589 HA LEU A 45 1.847 -1.344 10.040 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.341 -2.309 9.587 1.00 0.00 H ATOM 591 HG LEU A 45 -0.392 0.673 9.137 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.452 -0.635 8.426 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.691 0.649 9.610 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.653 -1.034 10.133 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.032 0.873 11.306 1.00 0.00 H ATOM 596 HD22 LEU A 45 0.304 -0.867 11.390 1.00 0.00 H ATOM 597 HD23 LEU A 45 -1.303 -0.211 11.700 1.00 0.00 H ATOM 598 N LEU A 46 2.011 -2.703 7.047 1.00 0.00 N ATOM 599 CA LEU A 46 2.509 -3.856 6.304 1.00 0.00 C ATOM 600 C LEU A 46 3.946 -4.178 6.700 1.00 0.00 C ATOM 601 O LEU A 46 4.372 -5.333 6.646 1.00 0.00 O ATOM 602 CB LEU A 46 2.430 -3.592 4.799 1.00 0.00 C ATOM 603 CG LEU A 46 1.039 -3.277 4.246 1.00 0.00 C ATOM 604 CD1 LEU A 46 1.132 -2.823 2.797 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.128 -4.488 4.371 1.00 0.00 C ATOM 606 H LEU A 46 1.644 -1.941 6.552 1.00 0.00 H ATOM 607 HA LEU A 46 1.884 -4.702 6.547 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.798 -4.471 4.290 1.00 0.00 H ATOM 609 HG LEU A 46 0.605 -2.469 4.821 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.473 -1.799 2.761 1.00 0.00 H ATOM 611 HD12 LEU A 46 0.159 -2.894 2.334 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.829 -3.455 2.266 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.512 -4.370 5.232 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.728 -5.379 4.487 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.478 -4.576 3.480 1.00 0.00 H ATOM 616 N SER A 47 4.690 -3.151 7.099 1.00 0.00 N ATOM 617 CA SER A 47 6.080 -3.325 7.503 1.00 0.00 C ATOM 618 C SER A 47 6.186 -3.532 9.011 1.00 0.00 C ATOM 619 O SER A 47 7.179 -3.152 9.632 1.00 0.00 O ATOM 620 CB SER A 47 6.911 -2.111 7.084 1.00 0.00 C ATOM 621 OG SER A 47 8.289 -2.432 7.024 1.00 0.00 O ATOM 622 H SER A 47 4.294 -2.255 7.121 1.00 0.00 H ATOM 623 HA SER A 47 6.463 -4.202 7.003 1.00 0.00 H ATOM 624 HB3 SER A 47 6.769 -1.316 7.803 1.00 0.00 H ATOM 625 HG SER A 47 8.808 -1.670 7.294 1.00 0.00 H ATOM 626 N SER A 48 5.155 -4.137 9.592 1.00 0.00 N ATOM 627 CA SER A 48 5.130 -4.392 11.029 1.00 0.00 C ATOM 628 C SER A 48 5.279 -5.882 11.319 1.00 0.00 C ATOM 629 O SER A 48 4.756 -6.388 12.312 1.00 0.00 O ATOM 630 CB SER A 48 3.825 -3.871 11.636 1.00 0.00 C ATOM 631 OG SER A 48 3.894 -3.853 13.053 1.00 0.00 O ATOM 632 H SER A 48 4.392 -4.416 9.044 1.00 0.00 H ATOM 633 HA SER A 48 5.959 -3.865 11.474 1.00 0.00 H ATOM 634 HB3 SER A 48 3.010 -4.512 11.336 1.00 0.00 H ATOM 635 HG SER A 48 3.177 -4.378 13.414 1.00 0.00 H ATOM 636 N SER A 49 5.998 -6.579 10.444 1.00 0.00 N ATOM 637 CA SER A 49 6.215 -8.012 10.603 1.00 0.00 C ATOM 638 C SER A 49 4.954 -8.698 11.124 1.00 0.00 C ATOM 639 O SER A 49 5.025 -9.745 11.767 1.00 0.00 O ATOM 640 CB SER A 49 7.382 -8.270 11.559 1.00 0.00 C ATOM 641 OG SER A 49 8.302 -9.191 11.000 1.00 0.00 O ATOM 642 H SER A 49 6.388 -6.118 9.672 1.00 0.00 H ATOM 643 HA SER A 49 6.457 -8.420 9.633 1.00 0.00 H ATOM 644 HB3 SER A 49 7.001 -8.676 12.485 1.00 0.00 H ATOM 645 HG SER A 49 8.984 -8.713 10.523 1.00 0.00 H ATOM 646 N SER A 50 3.802 -8.099 10.840 1.00 0.00 N ATOM 647 CA SER A 50 2.526 -8.648 11.284 1.00 0.00 C ATOM 648 C SER A 50 1.436 -7.582 11.251 1.00 0.00 C ATOM 649 O SER A 50 0.889 -7.185 12.279 1.00 0.00 O ATOM 650 CB SER A 50 2.656 -9.219 12.697 1.00 0.00 C ATOM 651 OG SER A 50 2.889 -10.616 12.663 1.00 0.00 O ATOM 652 H SER A 50 3.812 -7.266 10.324 1.00 0.00 H ATOM 653 HA SER A 50 2.255 -9.444 10.606 1.00 0.00 H ATOM 654 HB3 SER A 50 1.742 -9.032 13.242 1.00 0.00 H ATOM 655 HG SER A 50 3.559 -10.845 13.310 1.00 0.00 H ATOM 656 N PRO A 51 1.110 -7.106 10.040 1.00 0.00 N ATOM 657 CA PRO A 51 0.082 -6.080 9.842 1.00 0.00 C ATOM 658 C PRO A 51 -1.322 -6.606 10.121 1.00 0.00 C ATOM 659 O PRO A 51 -1.762 -7.584 9.517 1.00 0.00 O ATOM 660 CB PRO A 51 0.231 -5.709 8.365 1.00 0.00 C ATOM 661 CG PRO A 51 0.828 -6.916 7.729 1.00 0.00 C ATOM 662 CD PRO A 51 1.721 -7.533 8.770 1.00 0.00 C ATOM 663 HA PRO A 51 0.268 -5.210 10.454 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.878 -4.850 8.269 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.406 -6.627 6.864 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.727 -7.151 8.679 1.00 0.00 H ATOM 667 N LYS A 52 -2.023 -5.949 11.039 1.00 0.00 N ATOM 668 CA LYS A 52 -3.379 -6.347 11.397 1.00 0.00 C ATOM 669 C LYS A 52 -4.383 -5.264 11.018 1.00 0.00 C ATOM 670 O LYS A 52 -5.171 -5.432 10.086 1.00 0.00 O ATOM 671 CB LYS A 52 -3.467 -6.637 12.898 1.00 0.00 C ATOM 672 CG LYS A 52 -2.261 -7.376 13.447 1.00 0.00 C ATOM 673 CD LYS A 52 -1.986 -6.999 14.893 1.00 0.00 C ATOM 674 CE LYS A 52 -0.503 -7.089 15.221 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.212 -6.620 16.604 1.00 0.00 N ATOM 676 H LYS A 52 -1.618 -5.175 11.486 1.00 0.00 H ATOM 677 HA LYS A 52 -3.615 -7.248 10.851 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.347 -7.237 13.085 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.395 -7.128 12.849 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.531 -7.672 15.541 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.045 -6.478 14.519 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -1.090 -6.317 17.072 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.448 -5.817 16.576 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.217 -7.388 17.159 1.00 0.00 H ATOM 685 N CYS A 53 -4.350 -4.152 11.744 1.00 0.00 N ATOM 686 CA CYS A 53 -5.256 -3.040 11.482 1.00 0.00 C ATOM 687 C CYS A 53 -5.385 -2.144 12.712 1.00 0.00 C ATOM 688 O CYS A 53 -6.159 -2.433 13.626 1.00 0.00 O ATOM 689 CB CYS A 53 -6.633 -3.563 11.072 1.00 0.00 C ATOM 690 SG CYS A 53 -7.990 -2.377 11.342 1.00 0.00 S ATOM 691 H CYS A 53 -3.699 -4.077 12.474 1.00 0.00 H ATOM 692 HA CYS A 53 -4.844 -2.459 10.671 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.856 -4.453 11.640 1.00 0.00 H ATOM 694 N THR A 54 -4.624 -1.054 12.726 1.00 0.00 N ATOM 695 CA THR A 54 -4.652 -0.116 13.841 1.00 0.00 C ATOM 696 C THR A 54 -6.044 -0.040 14.460 1.00 0.00 C ATOM 697 O THR A 54 -6.187 0.057 15.678 1.00 0.00 O ATOM 698 CB THR A 54 -4.220 1.294 13.400 1.00 0.00 C ATOM 699 OG1 THR A 54 -2.987 1.650 14.035 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.289 2.320 13.746 1.00 0.00 C ATOM 701 H THR A 54 -4.029 -0.879 11.967 1.00 0.00 H ATOM 702 HA THR A 54 -3.955 -0.467 14.589 1.00 0.00 H ATOM 703 HB THR A 54 -4.078 1.292 12.329 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.374 0.913 13.977 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.473 2.303 14.810 1.00 0.00 H ATOM 706 HG22 THR A 54 -6.201 2.082 13.219 1.00 0.00 H ATOM 707 HG23 THR A 54 -4.951 3.304 13.455 1.00 0.00 H ATOM 708 N ALA A 55 -7.066 -0.084 13.611 1.00 0.00 N ATOM 709 CA ALA A 55 -8.446 -0.022 14.076 1.00 0.00 C ATOM 710 C ALA A 55 -8.726 -1.104 15.113 1.00 0.00 C ATOM 711 O ALA A 55 -8.807 -0.827 16.310 1.00 0.00 O ATOM 712 CB ALA A 55 -9.405 -0.154 12.901 1.00 0.00 C ATOM 713 H ALA A 55 -6.887 -0.161 12.651 1.00 0.00 H ATOM 714 HA ALA A 55 -8.603 0.947 14.530 1.00 0.00 H ATOM 715 HB1 ALA A 55 -8.862 -0.018 11.977 1.00 0.00 H ATOM 716 HB2 ALA A 55 -9.856 -1.135 12.913 1.00 0.00 H ATOM 717 HB3 ALA A 55 -10.175 0.599 12.980 1.00 0.00 H ATOM 718 N CYS A 56 -8.875 -2.339 14.646 1.00 0.00 N ATOM 719 CA CYS A 56 -9.147 -3.465 15.532 1.00 0.00 C ATOM 720 C CYS A 56 -7.978 -4.446 15.540 1.00 0.00 C ATOM 721 O CYS A 56 -7.768 -5.168 16.516 1.00 0.00 O ATOM 722 CB CYS A 56 -10.427 -4.184 15.101 1.00 0.00 C ATOM 723 SG CYS A 56 -10.404 -4.774 13.377 1.00 0.00 S ATOM 724 H CYS A 56 -8.799 -2.500 13.681 1.00 0.00 H ATOM 725 HA CYS A 56 -9.282 -3.076 16.531 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.263 -3.508 15.205 1.00 0.00 H ATOM 727 N GLN A 57 -7.222 -4.466 14.448 1.00 0.00 N ATOM 728 CA GLN A 57 -6.074 -5.358 14.330 1.00 0.00 C ATOM 729 C GLN A 57 -6.509 -6.743 13.863 1.00 0.00 C ATOM 730 O GLN A 57 -6.837 -7.607 14.676 1.00 0.00 O ATOM 731 CB GLN A 57 -5.344 -5.464 15.669 1.00 0.00 C ATOM 732 CG GLN A 57 -5.311 -4.159 16.449 1.00 0.00 C ATOM 733 CD GLN A 57 -3.910 -3.775 16.884 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.489 -4.077 18.001 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.179 -3.103 16.001 1.00 0.00 N ATOM 736 H GLN A 57 -7.439 -3.866 13.705 1.00 0.00 H ATOM 737 HA GLN A 57 -5.403 -4.939 13.596 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.325 -5.774 15.486 1.00 0.00 H ATOM 739 HG3 GLN A 57 -5.929 -4.265 17.328 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.580 -2.896 15.131 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.271 -2.842 16.257 1.00 0.00 H ATOM 742 N GLU A 58 -6.509 -6.947 12.549 1.00 0.00 N ATOM 743 CA GLU A 58 -6.904 -8.229 11.976 1.00 0.00 C ATOM 744 C GLU A 58 -5.856 -8.729 10.987 1.00 0.00 C ATOM 745 O GLU A 58 -5.126 -9.680 11.268 1.00 0.00 O ATOM 746 CB GLU A 58 -8.260 -8.104 11.278 1.00 0.00 C ATOM 747 CG GLU A 58 -8.526 -9.203 10.265 1.00 0.00 C ATOM 748 CD GLU A 58 -8.760 -10.553 10.916 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.862 -10.767 11.462 1.00 0.00 O ATOM 750 OE2 GLU A 58 -7.839 -11.396 10.878 1.00 0.00 O ATOM 751 H GLU A 58 -6.237 -6.220 11.953 1.00 0.00 H ATOM 752 HA GLU A 58 -6.989 -8.941 12.783 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.301 -7.153 10.766 1.00 0.00 H ATOM 754 HG3 GLU A 58 -7.676 -9.280 9.604 1.00 0.00 H ATOM 755 N SER A 59 -5.786 -8.080 9.828 1.00 0.00 N ATOM 756 CA SER A 59 -4.830 -8.462 8.795 1.00 0.00 C ATOM 757 C SER A 59 -4.821 -7.442 7.661 1.00 0.00 C ATOM 758 O SER A 59 -5.874 -6.994 7.206 1.00 0.00 O ATOM 759 CB SER A 59 -5.167 -9.849 8.247 1.00 0.00 C ATOM 760 OG SER A 59 -6.355 -9.818 7.473 1.00 0.00 O ATOM 761 H SER A 59 -6.395 -7.330 9.664 1.00 0.00 H ATOM 762 HA SER A 59 -3.849 -8.491 9.245 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.305 -10.536 9.069 1.00 0.00 H ATOM 764 HG SER A 59 -6.695 -10.710 7.372 1.00 0.00 H ATOM 765 N ILE A 60 -3.626 -7.080 7.210 1.00 0.00 N ATOM 766 CA ILE A 60 -3.478 -6.113 6.128 1.00 0.00 C ATOM 767 C ILE A 60 -2.430 -6.572 5.120 1.00 0.00 C ATOM 768 O ILE A 60 -1.229 -6.470 5.367 1.00 0.00 O ATOM 769 CB ILE A 60 -3.085 -4.724 6.664 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.508 -4.579 8.128 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.715 -3.630 5.814 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.941 -3.349 8.801 1.00 0.00 C ATOM 773 H ILE A 60 -2.823 -7.471 7.613 1.00 0.00 H ATOM 774 HA ILE A 60 -4.432 -6.027 5.627 1.00 0.00 H ATOM 775 HB ILE A 60 -2.012 -4.626 6.595 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.170 -5.445 8.678 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.332 -3.000 6.438 1.00 0.00 H ATOM 778 HG22 ILE A 60 -2.937 -3.036 5.359 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.323 -4.079 5.043 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.606 -3.605 9.795 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.107 -2.975 8.226 1.00 0.00 H ATOM 782 HD13 ILE A 60 -3.705 -2.588 8.865 1.00 0.00 H ATOM 783 N VAL A 61 -2.895 -7.077 3.981 1.00 0.00 N ATOM 784 CA VAL A 61 -1.998 -7.549 2.933 1.00 0.00 C ATOM 785 C VAL A 61 -2.289 -6.856 1.607 1.00 0.00 C ATOM 786 O VAL A 61 -3.396 -6.946 1.075 1.00 0.00 O ATOM 787 CB VAL A 61 -2.115 -9.073 2.739 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.293 -9.524 1.540 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.680 -9.805 3.999 1.00 0.00 C ATOM 790 H VAL A 61 -3.863 -7.133 3.842 1.00 0.00 H ATOM 791 HA VAL A 61 -0.984 -7.323 3.232 1.00 0.00 H ATOM 792 HB VAL A 61 -3.150 -9.313 2.547 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.212 -10.601 1.544 1.00 0.00 H ATOM 794 HG12 VAL A 61 -1.776 -9.201 0.630 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.306 -9.089 1.597 1.00 0.00 H ATOM 796 HG21 VAL A 61 -2.412 -9.649 4.777 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.594 -10.861 3.790 1.00 0.00 H ATOM 798 HG23 VAL A 61 -0.723 -9.424 4.326 1.00 0.00 H ATOM 799 N LYS A 62 -1.288 -6.163 1.076 1.00 0.00 N ATOM 800 CA LYS A 62 -1.434 -5.453 -0.189 1.00 0.00 C ATOM 801 C LYS A 62 -2.238 -6.281 -1.187 1.00 0.00 C ATOM 802 O LYS A 62 -3.155 -5.772 -1.832 1.00 0.00 O ATOM 803 CB LYS A 62 -0.058 -5.125 -0.775 1.00 0.00 C ATOM 804 CG LYS A 62 0.891 -6.310 -0.802 1.00 0.00 C ATOM 805 CD LYS A 62 2.340 -5.868 -0.684 1.00 0.00 C ATOM 806 CE LYS A 62 2.907 -5.453 -2.033 1.00 0.00 C ATOM 807 NZ LYS A 62 4.045 -4.504 -1.888 1.00 0.00 N ATOM 808 H LYS A 62 -0.428 -6.127 1.547 1.00 0.00 H ATOM 809 HA LYS A 62 -1.962 -4.532 0.005 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.394 -4.342 -0.184 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.761 -6.842 -1.734 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.926 -6.687 -0.292 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.125 -4.980 -2.607 1.00 0.00 H ATOM 814 HZ1 LYS A 62 3.700 -3.524 -1.926 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.732 -4.649 -2.656 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.524 -4.656 -0.977 1.00 0.00 H ATOM 817 N ASP A 63 -1.890 -7.557 -1.307 1.00 0.00 N ATOM 818 CA ASP A 63 -2.582 -8.455 -2.224 1.00 0.00 C ATOM 819 C ASP A 63 -4.062 -8.559 -1.869 1.00 0.00 C ATOM 820 O ASP A 63 -4.925 -8.557 -2.748 1.00 0.00 O ATOM 821 CB ASP A 63 -1.939 -9.842 -2.196 1.00 0.00 C ATOM 822 CG ASP A 63 -2.162 -10.611 -3.483 1.00 0.00 C ATOM 823 OD1 ASP A 63 -1.806 -10.083 -4.558 1.00 0.00 O ATOM 824 OD2 ASP A 63 -2.693 -11.739 -3.417 1.00 0.00 O ATOM 825 H ASP A 63 -1.151 -7.903 -0.765 1.00 0.00 H ATOM 826 HA ASP A 63 -2.492 -8.047 -3.219 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.361 -10.410 -1.380 1.00 0.00 H ATOM 828 N LYS A 64 -4.350 -8.654 -0.575 1.00 0.00 N ATOM 829 CA LYS A 64 -5.724 -8.759 -0.102 1.00 0.00 C ATOM 830 C LYS A 64 -6.338 -7.377 0.100 1.00 0.00 C ATOM 831 O LYS A 64 -7.535 -7.251 0.358 1.00 0.00 O ATOM 832 CB LYS A 64 -5.776 -9.548 1.208 1.00 0.00 C ATOM 833 CG LYS A 64 -4.928 -10.809 1.193 1.00 0.00 C ATOM 834 CD LYS A 64 -5.781 -12.053 1.017 1.00 0.00 C ATOM 835 CE LYS A 64 -5.070 -13.294 1.532 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.655 -14.543 0.968 1.00 0.00 N ATOM 837 H LYS A 64 -3.618 -8.651 0.078 1.00 0.00 H ATOM 838 HA LYS A 64 -6.294 -9.287 -0.853 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.800 -9.831 1.405 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.391 -10.881 2.128 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.999 -12.183 -0.034 1.00 0.00 H ATOM 842 HE3 LYS A 64 -5.155 -13.322 2.608 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -4.899 -15.160 0.608 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.302 -14.313 0.187 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -6.184 -15.054 1.703 1.00 0.00 H ATOM 846 N VAL A 65 -5.512 -6.344 -0.021 1.00 0.00 N ATOM 847 CA VAL A 65 -5.973 -4.971 0.145 1.00 0.00 C ATOM 848 C VAL A 65 -6.344 -4.349 -1.197 1.00 0.00 C ATOM 849 O VAL A 65 -5.621 -4.499 -2.183 1.00 0.00 O ATOM 850 CB VAL A 65 -4.903 -4.098 0.826 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.461 -2.976 -0.102 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.429 -3.538 2.139 1.00 0.00 C ATOM 853 H VAL A 65 -4.568 -6.509 -0.229 1.00 0.00 H ATOM 854 HA VAL A 65 -6.849 -4.989 0.776 1.00 0.00 H ATOM 855 HB VAL A 65 -4.045 -4.717 1.040 1.00 0.00 H ATOM 856 HG11 VAL A 65 -3.750 -2.345 0.411 1.00 0.00 H ATOM 857 HG12 VAL A 65 -3.999 -3.398 -0.983 1.00 0.00 H ATOM 858 HG13 VAL A 65 -5.320 -2.388 -0.391 1.00 0.00 H ATOM 859 HG21 VAL A 65 -5.146 -4.194 2.949 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.010 -2.558 2.305 1.00 0.00 H ATOM 861 HG23 VAL A 65 -6.506 -3.466 2.094 1.00 0.00 H ATOM 862 N PHE A 66 -7.473 -3.651 -1.227 1.00 0.00 N ATOM 863 CA PHE A 66 -7.941 -3.006 -2.449 1.00 0.00 C ATOM 864 C PHE A 66 -9.232 -2.233 -2.197 1.00 0.00 C ATOM 865 O PHE A 66 -9.253 -1.363 -1.327 1.00 0.00 O ATOM 866 CB PHE A 66 -8.164 -4.047 -3.548 1.00 0.00 C ATOM 867 CG PHE A 66 -8.768 -5.328 -3.047 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.141 -5.452 -2.907 1.00 0.00 C ATOM 869 CD2 PHE A 66 -7.963 -6.406 -2.716 1.00 0.00 C ATOM 870 CE1 PHE A 66 -10.699 -6.629 -2.445 1.00 0.00 C ATOM 871 CE2 PHE A 66 -8.516 -7.586 -2.255 1.00 0.00 C ATOM 872 CZ PHE A 66 -9.887 -7.698 -2.120 1.00 0.00 C ATOM 873 H PHE A 66 -8.006 -3.568 -0.409 1.00 0.00 H ATOM 874 HA PHE A 66 -7.178 -2.314 -2.770 1.00 0.00 H ATOM 875 HB3 PHE A 66 -7.215 -4.284 -4.008 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.778 -4.619 -3.162 1.00 0.00 H ATOM 877 HD2 PHE A 66 -6.891 -6.320 -2.822 1.00 0.00 H ATOM 878 HE1 PHE A 66 -11.771 -6.714 -2.341 1.00 0.00 H ATOM 879 HE2 PHE A 66 -7.878 -8.419 -2.002 1.00 0.00 H ATOM 880 HZ PHE A 66 -10.320 -8.618 -1.758 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.257 7.455 7.525 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.068 -3.419 11.692 1.00 0.00 ZN