ATOM 1 N GLY A 1 -8.555 9.158 9.491 1.00 0.00 N ATOM 2 CA GLY A 1 -9.909 9.268 10.000 1.00 0.00 C ATOM 3 C GLY A 1 -10.637 7.938 10.002 1.00 0.00 C ATOM 4 O GLY A 1 -10.214 6.990 9.340 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.007 8.379 9.724 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.873 9.648 11.010 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.458 9.964 9.383 1.00 0.00 H ATOM 8 N SER A 2 -11.734 7.867 10.749 1.00 0.00 N ATOM 9 CA SER A 2 -12.520 6.642 10.839 1.00 0.00 C ATOM 10 C SER A 2 -13.360 6.441 9.581 1.00 0.00 C ATOM 11 O SER A 2 -13.987 7.376 9.085 1.00 0.00 O ATOM 12 CB SER A 2 -13.426 6.681 12.071 1.00 0.00 C ATOM 13 OG SER A 2 -12.666 6.803 13.260 1.00 0.00 O ATOM 14 H SER A 2 -12.021 8.657 11.254 1.00 0.00 H ATOM 15 HA SER A 2 -11.833 5.814 10.935 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.093 7.527 11.996 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.004 5.770 12.118 1.00 0.00 H ATOM 18 HG SER A 2 -12.899 6.093 13.863 1.00 0.00 H ATOM 19 N SER A 3 -13.366 5.214 9.071 1.00 0.00 N ATOM 20 CA SER A 3 -14.125 4.890 7.869 1.00 0.00 C ATOM 21 C SER A 3 -14.181 3.380 7.652 1.00 0.00 C ATOM 22 O SER A 3 -13.152 2.729 7.474 1.00 0.00 O ATOM 23 CB SER A 3 -13.501 5.569 6.648 1.00 0.00 C ATOM 24 OG SER A 3 -12.136 5.873 6.875 1.00 0.00 O ATOM 25 H SER A 3 -12.845 4.510 9.513 1.00 0.00 H ATOM 26 HA SER A 3 -15.130 5.260 8.002 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.573 4.909 5.796 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.032 6.486 6.439 1.00 0.00 H ATOM 29 HG SER A 3 -11.868 6.592 6.299 1.00 0.00 H ATOM 30 N GLY A 4 -15.391 2.831 7.669 1.00 0.00 N ATOM 31 CA GLY A 4 -15.561 1.403 7.474 1.00 0.00 C ATOM 32 C GLY A 4 -15.797 0.663 8.776 1.00 0.00 C ATOM 33 O GLY A 4 -16.858 0.791 9.386 1.00 0.00 O ATOM 34 H GLY A 4 -16.176 3.400 7.815 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.404 1.237 6.820 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.671 1.007 7.005 1.00 0.00 H ATOM 37 N SER A 5 -14.806 -0.114 9.201 1.00 0.00 N ATOM 38 CA SER A 5 -14.913 -0.881 10.437 1.00 0.00 C ATOM 39 C SER A 5 -13.601 -0.845 11.214 1.00 0.00 C ATOM 40 O SER A 5 -13.223 -1.821 11.861 1.00 0.00 O ATOM 41 CB SER A 5 -15.298 -2.330 10.130 1.00 0.00 C ATOM 42 OG SER A 5 -15.481 -3.072 11.324 1.00 0.00 O ATOM 43 H SER A 5 -13.984 -0.174 8.670 1.00 0.00 H ATOM 44 HA SER A 5 -15.688 -0.432 11.040 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.218 -2.344 9.567 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.513 -2.792 9.549 1.00 0.00 H ATOM 47 HG SER A 5 -16.082 -3.802 11.158 1.00 0.00 H ATOM 48 N SER A 6 -12.911 0.289 11.146 1.00 0.00 N ATOM 49 CA SER A 6 -11.639 0.453 11.840 1.00 0.00 C ATOM 50 C SER A 6 -10.666 -0.658 11.460 1.00 0.00 C ATOM 51 O SER A 6 -10.147 -1.367 12.322 1.00 0.00 O ATOM 52 CB SER A 6 -11.857 0.460 13.354 1.00 0.00 C ATOM 53 OG SER A 6 -12.889 1.361 13.717 1.00 0.00 O ATOM 54 H SER A 6 -13.265 1.033 10.614 1.00 0.00 H ATOM 55 HA SER A 6 -11.219 1.402 11.541 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.131 -0.532 13.680 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.943 0.761 13.845 1.00 0.00 H ATOM 58 HG SER A 6 -12.511 2.224 13.900 1.00 0.00 H ATOM 59 N GLY A 7 -10.423 -0.805 10.161 1.00 0.00 N ATOM 60 CA GLY A 7 -9.513 -1.832 9.688 1.00 0.00 C ATOM 61 C GLY A 7 -8.812 -1.438 8.402 1.00 0.00 C ATOM 62 O GLY A 7 -9.461 -1.166 7.392 1.00 0.00 O ATOM 63 H GLY A 7 -10.865 -0.211 9.519 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.769 -2.017 10.449 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.071 -2.740 9.516 1.00 0.00 H ATOM 66 N HIS A 8 -7.484 -1.407 8.440 1.00 0.00 N ATOM 67 CA HIS A 8 -6.695 -1.042 7.269 1.00 0.00 C ATOM 68 C HIS A 8 -7.010 0.383 6.823 1.00 0.00 C ATOM 69 O HIS A 8 -7.972 0.990 7.291 1.00 0.00 O ATOM 70 CB HIS A 8 -6.962 -2.019 6.123 1.00 0.00 C ATOM 71 CG HIS A 8 -6.761 -3.454 6.501 1.00 0.00 C ATOM 72 ND1 HIS A 8 -7.618 -4.140 7.334 1.00 0.00 N ATOM 73 CD2 HIS A 8 -5.794 -4.334 6.152 1.00 0.00 C ATOM 74 CE1 HIS A 8 -7.186 -5.380 7.483 1.00 0.00 C ATOM 75 NE2 HIS A 8 -6.081 -5.523 6.775 1.00 0.00 N ATOM 76 H HIS A 8 -7.024 -1.634 9.274 1.00 0.00 H ATOM 77 HA HIS A 8 -5.652 -1.097 7.541 1.00 0.00 H ATOM 78 HB2 HIS A 8 -7.983 -1.903 5.792 1.00 0.00 H ATOM 79 HB3 HIS A 8 -6.295 -1.794 5.303 1.00 0.00 H ATOM 80 HD2 HIS A 8 -4.951 -4.138 5.503 1.00 0.00 H ATOM 81 HE1 HIS A 8 -7.657 -6.146 8.081 1.00 0.00 H ATOM 82 HE2 HIS A 8 -5.509 -6.319 6.778 1.00 0.00 H ATOM 83 N GLU A 9 -6.193 0.908 5.915 1.00 0.00 N ATOM 84 CA GLU A 9 -6.386 2.262 5.408 1.00 0.00 C ATOM 85 C GLU A 9 -7.375 2.272 4.246 1.00 0.00 C ATOM 86 O GLU A 9 -7.910 1.231 3.863 1.00 0.00 O ATOM 87 CB GLU A 9 -5.050 2.857 4.960 1.00 0.00 C ATOM 88 CG GLU A 9 -3.920 2.631 5.950 1.00 0.00 C ATOM 89 CD GLU A 9 -2.813 3.659 5.816 1.00 0.00 C ATOM 90 OE1 GLU A 9 -3.125 4.867 5.778 1.00 0.00 O ATOM 91 OE2 GLU A 9 -1.633 3.254 5.750 1.00 0.00 O ATOM 92 H GLU A 9 -5.444 0.374 5.580 1.00 0.00 H ATOM 93 HA GLU A 9 -6.786 2.863 6.210 1.00 0.00 H ATOM 94 HB2 GLU A 9 -4.769 2.412 4.017 1.00 0.00 H ATOM 95 HB3 GLU A 9 -5.172 3.921 4.822 1.00 0.00 H ATOM 96 HG2 GLU A 9 -4.320 2.684 6.951 1.00 0.00 H ATOM 97 HG3 GLU A 9 -3.502 1.649 5.782 1.00 0.00 H ATOM 98 N ASP A 10 -7.613 3.454 3.690 1.00 0.00 N ATOM 99 CA ASP A 10 -8.537 3.601 2.571 1.00 0.00 C ATOM 100 C ASP A 10 -8.012 4.617 1.562 1.00 0.00 C ATOM 101 O ASP A 10 -8.784 5.240 0.832 1.00 0.00 O ATOM 102 CB ASP A 10 -9.917 4.030 3.074 1.00 0.00 C ATOM 103 CG ASP A 10 -10.733 2.862 3.592 1.00 0.00 C ATOM 104 OD1 ASP A 10 -10.336 2.268 4.617 1.00 0.00 O ATOM 105 OD2 ASP A 10 -11.769 2.542 2.973 1.00 0.00 O ATOM 106 H ASP A 10 -7.156 4.248 4.039 1.00 0.00 H ATOM 107 HA ASP A 10 -8.624 2.641 2.085 1.00 0.00 H ATOM 108 HB2 ASP A 10 -9.794 4.743 3.877 1.00 0.00 H ATOM 109 HB3 ASP A 10 -10.459 4.494 2.265 1.00 0.00 H ATOM 110 N PHE A 11 -6.694 4.781 1.526 1.00 0.00 N ATOM 111 CA PHE A 11 -6.065 5.723 0.608 1.00 0.00 C ATOM 112 C PHE A 11 -4.707 5.205 0.143 1.00 0.00 C ATOM 113 O PHE A 11 -3.947 4.632 0.925 1.00 0.00 O ATOM 114 CB PHE A 11 -5.900 7.089 1.278 1.00 0.00 C ATOM 115 CG PHE A 11 -7.136 7.559 1.991 1.00 0.00 C ATOM 116 CD1 PHE A 11 -8.173 8.151 1.289 1.00 0.00 C ATOM 117 CD2 PHE A 11 -7.259 7.410 3.363 1.00 0.00 C ATOM 118 CE1 PHE A 11 -9.312 8.585 1.942 1.00 0.00 C ATOM 119 CE2 PHE A 11 -8.396 7.842 4.021 1.00 0.00 C ATOM 120 CZ PHE A 11 -9.423 8.431 3.310 1.00 0.00 C ATOM 121 H PHE A 11 -6.130 4.256 2.133 1.00 0.00 H ATOM 122 HA PHE A 11 -6.710 5.828 -0.250 1.00 0.00 H ATOM 123 HB2 PHE A 11 -5.102 7.032 2.003 1.00 0.00 H ATOM 124 HB3 PHE A 11 -5.649 7.822 0.527 1.00 0.00 H ATOM 125 HD1 PHE A 11 -8.088 8.273 0.218 1.00 0.00 H ATOM 126 HD2 PHE A 11 -6.457 6.951 3.921 1.00 0.00 H ATOM 127 HE1 PHE A 11 -10.113 9.045 1.382 1.00 0.00 H ATOM 128 HE2 PHE A 11 -8.480 7.720 5.091 1.00 0.00 H ATOM 129 HZ PHE A 11 -10.312 8.769 3.821 1.00 0.00 H ATOM 130 N CYS A 12 -4.408 5.411 -1.135 1.00 0.00 N ATOM 131 CA CYS A 12 -3.143 4.965 -1.707 1.00 0.00 C ATOM 132 C CYS A 12 -1.965 5.459 -0.872 1.00 0.00 C ATOM 133 O CYS A 12 -1.952 6.601 -0.412 1.00 0.00 O ATOM 134 CB CYS A 12 -3.006 5.463 -3.147 1.00 0.00 C ATOM 135 SG CYS A 12 -1.536 4.830 -4.016 1.00 0.00 S ATOM 136 H CYS A 12 -5.055 5.874 -1.709 1.00 0.00 H ATOM 137 HA CYS A 12 -3.141 3.886 -1.707 1.00 0.00 H ATOM 138 HB2 CYS A 12 -3.877 5.158 -3.709 1.00 0.00 H ATOM 139 HB3 CYS A 12 -2.947 6.542 -3.143 1.00 0.00 H ATOM 140 N SER A 13 -0.977 4.591 -0.681 1.00 0.00 N ATOM 141 CA SER A 13 0.204 4.937 0.101 1.00 0.00 C ATOM 142 C SER A 13 1.333 5.419 -0.805 1.00 0.00 C ATOM 143 O SER A 13 2.505 5.125 -0.566 1.00 0.00 O ATOM 144 CB SER A 13 0.671 3.731 0.919 1.00 0.00 C ATOM 145 OG SER A 13 1.019 4.114 2.238 1.00 0.00 O ATOM 146 H SER A 13 -1.046 3.695 -1.074 1.00 0.00 H ATOM 147 HA SER A 13 -0.067 5.735 0.775 1.00 0.00 H ATOM 148 HB2 SER A 13 -0.123 3.002 0.966 1.00 0.00 H ATOM 149 HB3 SER A 13 1.536 3.291 0.444 1.00 0.00 H ATOM 150 HG SER A 13 0.637 3.494 2.863 1.00 0.00 H ATOM 151 N VAL A 14 0.972 6.162 -1.846 1.00 0.00 N ATOM 152 CA VAL A 14 1.953 6.687 -2.788 1.00 0.00 C ATOM 153 C VAL A 14 1.500 8.023 -3.365 1.00 0.00 C ATOM 154 O VAL A 14 2.269 8.983 -3.416 1.00 0.00 O ATOM 155 CB VAL A 14 2.205 5.700 -3.944 1.00 0.00 C ATOM 156 CG1 VAL A 14 3.225 6.269 -4.918 1.00 0.00 C ATOM 157 CG2 VAL A 14 2.665 4.355 -3.403 1.00 0.00 C ATOM 158 H VAL A 14 0.022 6.363 -1.983 1.00 0.00 H ATOM 159 HA VAL A 14 2.882 6.832 -2.256 1.00 0.00 H ATOM 160 HB VAL A 14 1.276 5.553 -4.474 1.00 0.00 H ATOM 161 HG11 VAL A 14 3.377 5.571 -5.728 1.00 0.00 H ATOM 162 HG12 VAL A 14 2.862 7.207 -5.314 1.00 0.00 H ATOM 163 HG13 VAL A 14 4.161 6.433 -4.405 1.00 0.00 H ATOM 164 HG21 VAL A 14 3.586 4.482 -2.855 1.00 0.00 H ATOM 165 HG22 VAL A 14 1.907 3.953 -2.748 1.00 0.00 H ATOM 166 HG23 VAL A 14 2.828 3.673 -4.226 1.00 0.00 H ATOM 167 N CYS A 15 0.245 8.079 -3.800 1.00 0.00 N ATOM 168 CA CYS A 15 -0.312 9.298 -4.375 1.00 0.00 C ATOM 169 C CYS A 15 -1.416 9.863 -3.486 1.00 0.00 C ATOM 170 O CYS A 15 -1.693 11.062 -3.508 1.00 0.00 O ATOM 171 CB CYS A 15 -0.861 9.021 -5.776 1.00 0.00 C ATOM 172 SG CYS A 15 -2.268 7.864 -5.807 1.00 0.00 S ATOM 173 H CYS A 15 -0.320 7.280 -3.734 1.00 0.00 H ATOM 174 HA CYS A 15 0.483 10.025 -4.446 1.00 0.00 H ATOM 175 HB2 CYS A 15 -1.192 9.951 -6.214 1.00 0.00 H ATOM 176 HB3 CYS A 15 -0.076 8.601 -6.386 1.00 0.00 H ATOM 177 N ARG A 16 -2.043 8.990 -2.704 1.00 0.00 N ATOM 178 CA ARG A 16 -3.117 9.401 -1.808 1.00 0.00 C ATOM 179 C ARG A 16 -4.304 9.946 -2.596 1.00 0.00 C ATOM 180 O ARG A 16 -4.435 11.156 -2.784 1.00 0.00 O ATOM 181 CB ARG A 16 -2.613 10.460 -0.825 1.00 0.00 C ATOM 182 CG ARG A 16 -2.352 9.920 0.571 1.00 0.00 C ATOM 183 CD ARG A 16 -1.468 10.860 1.376 1.00 0.00 C ATOM 184 NE ARG A 16 -1.751 10.787 2.807 1.00 0.00 N ATOM 185 CZ ARG A 16 -1.397 9.762 3.574 1.00 0.00 C ATOM 186 NH1 ARG A 16 -0.751 8.729 3.051 1.00 0.00 N ATOM 187 NH2 ARG A 16 -1.690 9.769 4.868 1.00 0.00 N ATOM 188 H ARG A 16 -1.777 8.047 -2.730 1.00 0.00 H ATOM 189 HA ARG A 16 -3.437 8.532 -1.253 1.00 0.00 H ATOM 190 HB2 ARG A 16 -1.691 10.876 -1.204 1.00 0.00 H ATOM 191 HB3 ARG A 16 -3.351 11.245 -0.752 1.00 0.00 H ATOM 192 HG2 ARG A 16 -3.295 9.804 1.085 1.00 0.00 H ATOM 193 HG3 ARG A 16 -1.864 8.961 0.491 1.00 0.00 H ATOM 194 HD2 ARG A 16 -0.435 10.593 1.209 1.00 0.00 H ATOM 195 HD3 ARG A 16 -1.637 11.871 1.036 1.00 0.00 H ATOM 196 HE ARG A 16 -2.227 11.539 3.214 1.00 0.00 H ATOM 197 HH11 ARG A 16 -0.528 8.722 2.076 1.00 0.00 H ATOM 198 HH12 ARG A 16 -0.485 7.959 3.631 1.00 0.00 H ATOM 199 HH21 ARG A 16 -2.177 10.545 5.267 1.00 0.00 H ATOM 200 HH22 ARG A 16 -1.424 8.997 5.445 1.00 0.00 H ATOM 201 N LYS A 17 -5.166 9.046 -3.056 1.00 0.00 N ATOM 202 CA LYS A 17 -6.343 9.436 -3.823 1.00 0.00 C ATOM 203 C LYS A 17 -7.542 8.565 -3.460 1.00 0.00 C ATOM 204 O LYS A 17 -7.436 7.660 -2.632 1.00 0.00 O ATOM 205 CB LYS A 17 -6.058 9.330 -5.323 1.00 0.00 C ATOM 206 CG LYS A 17 -5.235 10.484 -5.869 1.00 0.00 C ATOM 207 CD LYS A 17 -5.322 10.563 -7.384 1.00 0.00 C ATOM 208 CE LYS A 17 -5.608 11.981 -7.852 1.00 0.00 C ATOM 209 NZ LYS A 17 -5.283 12.165 -9.294 1.00 0.00 N ATOM 210 H LYS A 17 -5.008 8.096 -2.873 1.00 0.00 H ATOM 211 HA LYS A 17 -6.573 10.462 -3.581 1.00 0.00 H ATOM 212 HB2 LYS A 17 -5.520 8.412 -5.511 1.00 0.00 H ATOM 213 HB3 LYS A 17 -6.998 9.301 -5.855 1.00 0.00 H ATOM 214 HG2 LYS A 17 -5.606 11.408 -5.449 1.00 0.00 H ATOM 215 HG3 LYS A 17 -4.203 10.346 -5.582 1.00 0.00 H ATOM 216 HD2 LYS A 17 -4.382 10.239 -7.806 1.00 0.00 H ATOM 217 HD3 LYS A 17 -6.115 9.913 -7.725 1.00 0.00 H ATOM 218 HE2 LYS A 17 -6.655 12.193 -7.699 1.00 0.00 H ATOM 219 HE3 LYS A 17 -5.013 12.667 -7.267 1.00 0.00 H ATOM 220 HZ1 LYS A 17 -4.750 13.048 -9.431 1.00 0.00 H ATOM 221 HZ2 LYS A 17 -6.158 12.210 -9.855 1.00 0.00 H ATOM 222 HZ3 LYS A 17 -4.707 11.369 -9.635 1.00 0.00 H ATOM 223 N SER A 18 -8.681 8.843 -4.087 1.00 0.00 N ATOM 224 CA SER A 18 -9.900 8.087 -3.828 1.00 0.00 C ATOM 225 C SER A 18 -10.184 7.108 -4.964 1.00 0.00 C ATOM 226 O SER A 18 -9.816 7.350 -6.112 1.00 0.00 O ATOM 227 CB SER A 18 -11.087 9.036 -3.648 1.00 0.00 C ATOM 228 OG SER A 18 -11.636 9.408 -4.901 1.00 0.00 O ATOM 229 H SER A 18 -8.702 9.577 -4.736 1.00 0.00 H ATOM 230 HA SER A 18 -9.756 7.528 -2.915 1.00 0.00 H ATOM 231 HB2 SER A 18 -11.851 8.546 -3.065 1.00 0.00 H ATOM 232 HB3 SER A 18 -10.756 9.927 -3.134 1.00 0.00 H ATOM 233 HG SER A 18 -11.732 10.362 -4.937 1.00 0.00 H ATOM 234 N GLY A 19 -10.843 6.002 -4.633 1.00 0.00 N ATOM 235 CA GLY A 19 -11.166 5.003 -5.635 1.00 0.00 C ATOM 236 C GLY A 19 -10.915 3.590 -5.147 1.00 0.00 C ATOM 237 O GLY A 19 -10.970 3.323 -3.947 1.00 0.00 O ATOM 238 H GLY A 19 -11.112 5.863 -3.701 1.00 0.00 H ATOM 239 HA2 GLY A 19 -12.207 5.101 -5.903 1.00 0.00 H ATOM 240 HA3 GLY A 19 -10.560 5.181 -6.512 1.00 0.00 H ATOM 241 N GLN A 20 -10.642 2.683 -6.079 1.00 0.00 N ATOM 242 CA GLN A 20 -10.385 1.289 -5.736 1.00 0.00 C ATOM 243 C GLN A 20 -8.923 1.083 -5.354 1.00 0.00 C ATOM 244 O GLN A 20 -8.018 1.530 -6.059 1.00 0.00 O ATOM 245 CB GLN A 20 -10.752 0.378 -6.909 1.00 0.00 C ATOM 246 CG GLN A 20 -12.039 -0.403 -6.693 1.00 0.00 C ATOM 247 CD GLN A 20 -12.971 -0.332 -7.886 1.00 0.00 C ATOM 248 OE1 GLN A 20 -12.588 -0.664 -9.009 1.00 0.00 O ATOM 249 NE2 GLN A 20 -14.204 0.102 -7.650 1.00 0.00 N ATOM 250 H GLN A 20 -10.613 2.957 -7.019 1.00 0.00 H ATOM 251 HA GLN A 20 -11.005 1.037 -4.889 1.00 0.00 H ATOM 252 HB2 GLN A 20 -10.867 0.982 -7.796 1.00 0.00 H ATOM 253 HB3 GLN A 20 -9.950 -0.329 -7.065 1.00 0.00 H ATOM 254 HG2 GLN A 20 -11.791 -1.438 -6.511 1.00 0.00 H ATOM 255 HG3 GLN A 20 -12.549 0.001 -5.831 1.00 0.00 H ATOM 256 HE21 GLN A 20 -14.438 0.349 -6.731 1.00 0.00 H ATOM 257 HE22 GLN A 20 -14.827 0.158 -8.403 1.00 0.00 H ATOM 258 N LEU A 21 -8.700 0.403 -4.235 1.00 0.00 N ATOM 259 CA LEU A 21 -7.347 0.137 -3.758 1.00 0.00 C ATOM 260 C LEU A 21 -7.164 -1.342 -3.436 1.00 0.00 C ATOM 261 O LEU A 21 -8.115 -2.028 -3.057 1.00 0.00 O ATOM 262 CB LEU A 21 -7.046 0.982 -2.519 1.00 0.00 C ATOM 263 CG LEU A 21 -6.265 2.274 -2.761 1.00 0.00 C ATOM 264 CD1 LEU A 21 -6.686 3.346 -1.767 1.00 0.00 C ATOM 265 CD2 LEU A 21 -4.768 2.017 -2.669 1.00 0.00 C ATOM 266 H LEU A 21 -9.462 0.072 -3.716 1.00 0.00 H ATOM 267 HA LEU A 21 -6.659 0.410 -4.545 1.00 0.00 H ATOM 268 HB2 LEU A 21 -7.988 1.246 -2.062 1.00 0.00 H ATOM 269 HB3 LEU A 21 -6.475 0.371 -1.834 1.00 0.00 H ATOM 270 HG LEU A 21 -6.482 2.638 -3.755 1.00 0.00 H ATOM 271 HD11 LEU A 21 -7.681 3.133 -1.408 1.00 0.00 H ATOM 272 HD12 LEU A 21 -6.677 4.310 -2.253 1.00 0.00 H ATOM 273 HD13 LEU A 21 -5.997 3.356 -0.936 1.00 0.00 H ATOM 274 HD21 LEU A 21 -4.252 2.639 -3.384 1.00 0.00 H ATOM 275 HD22 LEU A 21 -4.568 0.978 -2.883 1.00 0.00 H ATOM 276 HD23 LEU A 21 -4.423 2.251 -1.672 1.00 0.00 H ATOM 277 N LEU A 22 -5.937 -1.828 -3.586 1.00 0.00 N ATOM 278 CA LEU A 22 -5.628 -3.226 -3.309 1.00 0.00 C ATOM 279 C LEU A 22 -5.343 -3.437 -1.825 1.00 0.00 C ATOM 280 O LEU A 22 -4.905 -2.520 -1.131 1.00 0.00 O ATOM 281 CB LEU A 22 -4.426 -3.678 -4.140 1.00 0.00 C ATOM 282 CG LEU A 22 -4.362 -5.170 -4.472 1.00 0.00 C ATOM 283 CD1 LEU A 22 -5.567 -5.583 -5.303 1.00 0.00 C ATOM 284 CD2 LEU A 22 -3.069 -5.498 -5.203 1.00 0.00 C ATOM 285 H LEU A 22 -5.221 -1.233 -3.891 1.00 0.00 H ATOM 286 HA LEU A 22 -6.489 -3.817 -3.585 1.00 0.00 H ATOM 287 HB2 LEU A 22 -4.444 -3.133 -5.071 1.00 0.00 H ATOM 288 HB3 LEU A 22 -3.531 -3.422 -3.592 1.00 0.00 H ATOM 289 HG LEU A 22 -4.381 -5.738 -3.552 1.00 0.00 H ATOM 290 HD11 LEU A 22 -5.906 -4.742 -5.889 1.00 0.00 H ATOM 291 HD12 LEU A 22 -6.361 -5.911 -4.649 1.00 0.00 H ATOM 292 HD13 LEU A 22 -5.288 -6.392 -5.963 1.00 0.00 H ATOM 293 HD21 LEU A 22 -2.334 -4.735 -4.996 1.00 0.00 H ATOM 294 HD22 LEU A 22 -3.257 -5.539 -6.266 1.00 0.00 H ATOM 295 HD23 LEU A 22 -2.699 -6.456 -4.867 1.00 0.00 H ATOM 296 N MET A 23 -5.592 -4.651 -1.346 1.00 0.00 N ATOM 297 CA MET A 23 -5.359 -4.983 0.054 1.00 0.00 C ATOM 298 C MET A 23 -4.281 -6.054 0.187 1.00 0.00 C ATOM 299 O MET A 23 -4.194 -6.967 -0.636 1.00 0.00 O ATOM 300 CB MET A 23 -6.655 -5.463 0.710 1.00 0.00 C ATOM 301 CG MET A 23 -7.747 -4.406 0.743 1.00 0.00 C ATOM 302 SD MET A 23 -8.791 -4.531 2.208 1.00 0.00 S ATOM 303 CE MET A 23 -8.204 -3.133 3.162 1.00 0.00 C ATOM 304 H MET A 23 -5.941 -5.341 -1.949 1.00 0.00 H ATOM 305 HA MET A 23 -5.023 -4.087 0.555 1.00 0.00 H ATOM 306 HB2 MET A 23 -7.027 -6.316 0.163 1.00 0.00 H ATOM 307 HB3 MET A 23 -6.442 -5.761 1.726 1.00 0.00 H ATOM 308 HG2 MET A 23 -7.285 -3.429 0.731 1.00 0.00 H ATOM 309 HG3 MET A 23 -8.366 -4.520 -0.134 1.00 0.00 H ATOM 310 HE1 MET A 23 -8.160 -2.259 2.529 1.00 0.00 H ATOM 311 HE2 MET A 23 -8.880 -2.949 3.984 1.00 0.00 H ATOM 312 HE3 MET A 23 -7.219 -3.349 3.548 1.00 0.00 H ATOM 313 N CYS A 24 -3.462 -5.938 1.227 1.00 0.00 N ATOM 314 CA CYS A 24 -2.390 -6.896 1.467 1.00 0.00 C ATOM 315 C CYS A 24 -2.867 -8.033 2.366 1.00 0.00 C ATOM 316 O CYS A 24 -3.676 -7.825 3.271 1.00 0.00 O ATOM 317 CB CYS A 24 -1.187 -6.197 2.104 1.00 0.00 C ATOM 318 SG CYS A 24 0.230 -7.298 2.421 1.00 0.00 S ATOM 319 H CYS A 24 -3.582 -5.189 1.849 1.00 0.00 H ATOM 320 HA CYS A 24 -2.093 -7.307 0.514 1.00 0.00 H ATOM 321 HB2 CYS A 24 -0.849 -5.409 1.448 1.00 0.00 H ATOM 322 HB3 CYS A 24 -1.488 -5.768 3.048 1.00 0.00 H ATOM 323 N ASP A 25 -2.360 -9.234 2.111 1.00 0.00 N ATOM 324 CA ASP A 25 -2.733 -10.404 2.897 1.00 0.00 C ATOM 325 C ASP A 25 -1.713 -10.663 4.003 1.00 0.00 C ATOM 326 O ASP A 25 -1.307 -11.802 4.234 1.00 0.00 O ATOM 327 CB ASP A 25 -2.850 -11.634 1.997 1.00 0.00 C ATOM 328 CG ASP A 25 -3.954 -12.574 2.440 1.00 0.00 C ATOM 329 OD1 ASP A 25 -4.044 -12.852 3.654 1.00 0.00 O ATOM 330 OD2 ASP A 25 -4.729 -13.030 1.573 1.00 0.00 O ATOM 331 H ASP A 25 -1.719 -9.336 1.376 1.00 0.00 H ATOM 332 HA ASP A 25 -3.693 -10.207 3.350 1.00 0.00 H ATOM 333 HB2 ASP A 25 -3.060 -11.314 0.986 1.00 0.00 H ATOM 334 HB3 ASP A 25 -1.915 -12.174 2.012 1.00 0.00 H ATOM 335 N THR A 26 -1.303 -9.597 4.683 1.00 0.00 N ATOM 336 CA THR A 26 -0.330 -9.708 5.763 1.00 0.00 C ATOM 337 C THR A 26 -0.363 -8.477 6.662 1.00 0.00 C ATOM 338 O THR A 26 -0.740 -8.560 7.831 1.00 0.00 O ATOM 339 CB THR A 26 1.098 -9.891 5.215 1.00 0.00 C ATOM 340 OG1 THR A 26 1.069 -9.962 3.785 1.00 0.00 O ATOM 341 CG2 THR A 26 1.736 -11.153 5.777 1.00 0.00 C ATOM 342 H THR A 26 -1.663 -8.716 4.452 1.00 0.00 H ATOM 343 HA THR A 26 -0.582 -10.578 6.351 1.00 0.00 H ATOM 344 HB THR A 26 1.694 -9.040 5.514 1.00 0.00 H ATOM 345 HG1 THR A 26 1.925 -10.253 3.461 1.00 0.00 H ATOM 346 HG21 THR A 26 1.059 -11.984 5.652 1.00 0.00 H ATOM 347 HG22 THR A 26 1.944 -11.013 6.828 1.00 0.00 H ATOM 348 HG23 THR A 26 2.657 -11.356 5.251 1.00 0.00 H ATOM 349 N CYS A 27 0.033 -7.336 6.109 1.00 0.00 N ATOM 350 CA CYS A 27 0.049 -6.086 6.860 1.00 0.00 C ATOM 351 C CYS A 27 -1.273 -5.339 6.701 1.00 0.00 C ATOM 352 O CYS A 27 -2.239 -5.875 6.158 1.00 0.00 O ATOM 353 CB CYS A 27 1.207 -5.202 6.395 1.00 0.00 C ATOM 354 SG CYS A 27 1.002 -4.532 4.714 1.00 0.00 S ATOM 355 H CYS A 27 0.323 -7.333 5.172 1.00 0.00 H ATOM 356 HA CYS A 27 0.187 -6.328 7.903 1.00 0.00 H ATOM 357 HB2 CYS A 27 1.304 -4.365 7.072 1.00 0.00 H ATOM 358 HB3 CYS A 27 2.120 -5.779 6.411 1.00 0.00 H ATOM 359 N SER A 28 -1.306 -4.099 7.177 1.00 0.00 N ATOM 360 CA SER A 28 -2.508 -3.279 7.091 1.00 0.00 C ATOM 361 C SER A 28 -2.253 -2.026 6.258 1.00 0.00 C ATOM 362 O SER A 28 -2.429 -0.905 6.735 1.00 0.00 O ATOM 363 CB SER A 28 -2.985 -2.887 8.490 1.00 0.00 C ATOM 364 OG SER A 28 -3.708 -3.943 9.098 1.00 0.00 O ATOM 365 H SER A 28 -0.503 -3.728 7.599 1.00 0.00 H ATOM 366 HA SER A 28 -3.276 -3.866 6.610 1.00 0.00 H ATOM 367 HB2 SER A 28 -2.131 -2.651 9.106 1.00 0.00 H ATOM 368 HB3 SER A 28 -3.628 -2.021 8.419 1.00 0.00 H ATOM 369 HG SER A 28 -3.249 -4.232 9.890 1.00 0.00 H ATOM 370 N ARG A 29 -1.837 -2.226 5.012 1.00 0.00 N ATOM 371 CA ARG A 29 -1.556 -1.113 4.113 1.00 0.00 C ATOM 372 C ARG A 29 -2.177 -1.354 2.740 1.00 0.00 C ATOM 373 O ARG A 29 -2.193 -2.480 2.242 1.00 0.00 O ATOM 374 CB ARG A 29 -0.046 -0.912 3.973 1.00 0.00 C ATOM 375 CG ARG A 29 0.649 -0.590 5.285 1.00 0.00 C ATOM 376 CD ARG A 29 2.138 -0.889 5.215 1.00 0.00 C ATOM 377 NE ARG A 29 2.918 0.294 4.857 1.00 0.00 N ATOM 378 CZ ARG A 29 4.219 0.416 5.096 1.00 0.00 C ATOM 379 NH1 ARG A 29 4.883 -0.567 5.688 1.00 0.00 N ATOM 380 NH2 ARG A 29 4.858 1.523 4.740 1.00 0.00 N ATOM 381 H ARG A 29 -1.716 -3.143 4.690 1.00 0.00 H ATOM 382 HA ARG A 29 -1.991 -0.223 4.540 1.00 0.00 H ATOM 383 HB2 ARG A 29 0.390 -1.815 3.572 1.00 0.00 H ATOM 384 HB3 ARG A 29 0.134 -0.099 3.286 1.00 0.00 H ATOM 385 HG2 ARG A 29 0.514 0.459 5.506 1.00 0.00 H ATOM 386 HG3 ARG A 29 0.208 -1.185 6.071 1.00 0.00 H ATOM 387 HD2 ARG A 29 2.467 -1.246 6.179 1.00 0.00 H ATOM 388 HD3 ARG A 29 2.303 -1.655 4.472 1.00 0.00 H ATOM 389 HE ARG A 29 2.447 1.032 4.418 1.00 0.00 H ATOM 390 HH11 ARG A 29 4.404 -1.402 5.956 1.00 0.00 H ATOM 391 HH12 ARG A 29 5.863 -0.472 5.866 1.00 0.00 H ATOM 392 HH21 ARG A 29 4.361 2.266 4.293 1.00 0.00 H ATOM 393 HH22 ARG A 29 5.837 1.614 4.920 1.00 0.00 H ATOM 394 N VAL A 30 -2.689 -0.288 2.133 1.00 0.00 N ATOM 395 CA VAL A 30 -3.311 -0.382 0.817 1.00 0.00 C ATOM 396 C VAL A 30 -2.439 0.267 -0.251 1.00 0.00 C ATOM 397 O VAL A 30 -1.731 1.239 0.016 1.00 0.00 O ATOM 398 CB VAL A 30 -4.700 0.284 0.804 1.00 0.00 C ATOM 399 CG1 VAL A 30 -5.648 -0.440 1.748 1.00 0.00 C ATOM 400 CG2 VAL A 30 -4.589 1.755 1.172 1.00 0.00 C ATOM 401 H VAL A 30 -2.647 0.583 2.580 1.00 0.00 H ATOM 402 HA VAL A 30 -3.435 -1.429 0.581 1.00 0.00 H ATOM 403 HB VAL A 30 -5.101 0.214 -0.196 1.00 0.00 H ATOM 404 HG11 VAL A 30 -5.737 -1.473 1.446 1.00 0.00 H ATOM 405 HG12 VAL A 30 -5.262 -0.390 2.755 1.00 0.00 H ATOM 406 HG13 VAL A 30 -6.620 0.030 1.711 1.00 0.00 H ATOM 407 HG21 VAL A 30 -4.214 1.847 2.180 1.00 0.00 H ATOM 408 HG22 VAL A 30 -3.911 2.246 0.489 1.00 0.00 H ATOM 409 HG23 VAL A 30 -5.563 2.218 1.106 1.00 0.00 H ATOM 410 N TYR A 31 -2.494 -0.277 -1.462 1.00 0.00 N ATOM 411 CA TYR A 31 -1.706 0.248 -2.572 1.00 0.00 C ATOM 412 C TYR A 31 -2.455 0.093 -3.892 1.00 0.00 C ATOM 413 O TYR A 31 -3.018 -0.964 -4.180 1.00 0.00 O ATOM 414 CB TYR A 31 -0.357 -0.468 -2.651 1.00 0.00 C ATOM 415 CG TYR A 31 0.419 -0.443 -1.353 1.00 0.00 C ATOM 416 CD1 TYR A 31 1.199 0.654 -1.009 1.00 0.00 C ATOM 417 CD2 TYR A 31 0.373 -1.516 -0.472 1.00 0.00 C ATOM 418 CE1 TYR A 31 1.911 0.682 0.175 1.00 0.00 C ATOM 419 CE2 TYR A 31 1.080 -1.496 0.715 1.00 0.00 C ATOM 420 CZ TYR A 31 1.847 -0.395 1.033 1.00 0.00 C ATOM 421 OH TYR A 31 2.554 -0.372 2.214 1.00 0.00 O ATOM 422 H TYR A 31 -3.076 -1.050 -1.613 1.00 0.00 H ATOM 423 HA TYR A 31 -1.535 1.299 -2.389 1.00 0.00 H ATOM 424 HB2 TYR A 31 -0.520 -1.501 -2.918 1.00 0.00 H ATOM 425 HB3 TYR A 31 0.249 0.004 -3.410 1.00 0.00 H ATOM 426 HD1 TYR A 31 1.247 1.497 -1.684 1.00 0.00 H ATOM 427 HD2 TYR A 31 -0.229 -2.377 -0.725 1.00 0.00 H ATOM 428 HE1 TYR A 31 2.511 1.544 0.425 1.00 0.00 H ATOM 429 HE2 TYR A 31 1.031 -2.340 1.387 1.00 0.00 H ATOM 430 HH TYR A 31 2.658 -1.269 2.542 1.00 0.00 H ATOM 431 N HIS A 32 -2.457 1.155 -4.692 1.00 0.00 N ATOM 432 CA HIS A 32 -3.135 1.138 -5.983 1.00 0.00 C ATOM 433 C HIS A 32 -2.598 0.014 -6.864 1.00 0.00 C ATOM 434 O HIS A 32 -1.708 -0.735 -6.459 1.00 0.00 O ATOM 435 CB HIS A 32 -2.963 2.483 -6.690 1.00 0.00 C ATOM 436 CG HIS A 32 -4.038 3.473 -6.364 1.00 0.00 C ATOM 437 ND1 HIS A 32 -3.842 4.838 -6.407 1.00 0.00 N ATOM 438 CD2 HIS A 32 -5.325 3.291 -5.990 1.00 0.00 C ATOM 439 CE1 HIS A 32 -4.963 5.451 -6.072 1.00 0.00 C ATOM 440 NE2 HIS A 32 -5.879 4.535 -5.814 1.00 0.00 N ATOM 441 H HIS A 32 -1.991 1.968 -4.407 1.00 0.00 H ATOM 442 HA HIS A 32 -4.185 0.968 -5.804 1.00 0.00 H ATOM 443 HB2 HIS A 32 -2.016 2.915 -6.402 1.00 0.00 H ATOM 444 HB3 HIS A 32 -2.970 2.324 -7.759 1.00 0.00 H ATOM 445 HD2 HIS A 32 -5.826 2.342 -5.854 1.00 0.00 H ATOM 446 HE1 HIS A 32 -5.107 6.520 -6.017 1.00 0.00 H ATOM 447 HE2 HIS A 32 -6.774 4.716 -5.460 1.00 0.00 H ATOM 448 N LEU A 33 -3.146 -0.099 -8.069 1.00 0.00 N ATOM 449 CA LEU A 33 -2.723 -1.133 -9.007 1.00 0.00 C ATOM 450 C LEU A 33 -1.590 -0.630 -9.897 1.00 0.00 C ATOM 451 O LEU A 33 -0.789 -1.417 -10.403 1.00 0.00 O ATOM 452 CB LEU A 33 -3.904 -1.580 -9.870 1.00 0.00 C ATOM 453 CG LEU A 33 -4.752 -2.722 -9.308 1.00 0.00 C ATOM 454 CD1 LEU A 33 -5.971 -2.962 -10.184 1.00 0.00 C ATOM 455 CD2 LEU A 33 -3.922 -3.991 -9.185 1.00 0.00 C ATOM 456 H LEU A 33 -3.851 0.527 -8.335 1.00 0.00 H ATOM 457 HA LEU A 33 -2.367 -1.976 -8.434 1.00 0.00 H ATOM 458 HB2 LEU A 33 -4.550 -0.728 -10.013 1.00 0.00 H ATOM 459 HB3 LEU A 33 -3.512 -1.897 -10.827 1.00 0.00 H ATOM 460 HG LEU A 33 -5.099 -2.451 -8.320 1.00 0.00 H ATOM 461 HD11 LEU A 33 -6.867 -2.754 -9.619 1.00 0.00 H ATOM 462 HD12 LEU A 33 -5.982 -3.992 -10.510 1.00 0.00 H ATOM 463 HD13 LEU A 33 -5.929 -2.312 -11.046 1.00 0.00 H ATOM 464 HD21 LEU A 33 -3.236 -4.055 -10.017 1.00 0.00 H ATOM 465 HD22 LEU A 33 -4.577 -4.850 -9.192 1.00 0.00 H ATOM 466 HD23 LEU A 33 -3.366 -3.970 -8.259 1.00 0.00 H ATOM 467 N ASP A 34 -1.528 0.684 -10.081 1.00 0.00 N ATOM 468 CA ASP A 34 -0.491 1.292 -10.906 1.00 0.00 C ATOM 469 C ASP A 34 0.615 1.886 -10.039 1.00 0.00 C ATOM 470 O ASP A 34 1.741 2.082 -10.498 1.00 0.00 O ATOM 471 CB ASP A 34 -1.092 2.376 -11.802 1.00 0.00 C ATOM 472 CG ASP A 34 -1.819 1.799 -13.001 1.00 0.00 C ATOM 473 OD1 ASP A 34 -1.532 0.641 -13.367 1.00 0.00 O ATOM 474 OD2 ASP A 34 -2.674 2.507 -13.574 1.00 0.00 O ATOM 475 H ASP A 34 -2.195 1.259 -9.650 1.00 0.00 H ATOM 476 HA ASP A 34 -0.066 0.519 -11.529 1.00 0.00 H ATOM 477 HB2 ASP A 34 -1.795 2.961 -11.226 1.00 0.00 H ATOM 478 HB3 ASP A 34 -0.301 3.020 -12.158 1.00 0.00 H ATOM 479 N CYS A 35 0.286 2.173 -8.784 1.00 0.00 N ATOM 480 CA CYS A 35 1.249 2.747 -7.853 1.00 0.00 C ATOM 481 C CYS A 35 1.901 1.658 -7.005 1.00 0.00 C ATOM 482 O CYS A 35 1.846 1.697 -5.775 1.00 0.00 O ATOM 483 CB CYS A 35 0.566 3.773 -6.947 1.00 0.00 C ATOM 484 SG CYS A 35 -0.493 4.960 -7.835 1.00 0.00 S ATOM 485 H CYS A 35 -0.628 1.994 -8.476 1.00 0.00 H ATOM 486 HA CYS A 35 2.015 3.242 -8.430 1.00 0.00 H ATOM 487 HB2 CYS A 35 -0.054 3.254 -6.231 1.00 0.00 H ATOM 488 HB3 CYS A 35 1.322 4.337 -6.420 1.00 0.00 H ATOM 489 N LEU A 36 2.518 0.688 -7.670 1.00 0.00 N ATOM 490 CA LEU A 36 3.181 -0.412 -6.979 1.00 0.00 C ATOM 491 C LEU A 36 4.663 -0.466 -7.335 1.00 0.00 C ATOM 492 O LEU A 36 5.159 0.367 -8.094 1.00 0.00 O ATOM 493 CB LEU A 36 2.511 -1.741 -7.333 1.00 0.00 C ATOM 494 CG LEU A 36 1.203 -2.049 -6.604 1.00 0.00 C ATOM 495 CD1 LEU A 36 0.539 -3.282 -7.197 1.00 0.00 C ATOM 496 CD2 LEU A 36 1.454 -2.240 -5.115 1.00 0.00 C ATOM 497 H LEU A 36 2.528 0.711 -8.649 1.00 0.00 H ATOM 498 HA LEU A 36 3.084 -0.242 -5.917 1.00 0.00 H ATOM 499 HB2 LEU A 36 2.305 -1.735 -8.392 1.00 0.00 H ATOM 500 HB3 LEU A 36 3.211 -2.534 -7.108 1.00 0.00 H ATOM 501 HG LEU A 36 0.525 -1.215 -6.725 1.00 0.00 H ATOM 502 HD11 LEU A 36 1.248 -3.811 -7.815 1.00 0.00 H ATOM 503 HD12 LEU A 36 -0.308 -2.982 -7.796 1.00 0.00 H ATOM 504 HD13 LEU A 36 0.203 -3.929 -6.399 1.00 0.00 H ATOM 505 HD21 LEU A 36 2.356 -2.817 -4.974 1.00 0.00 H ATOM 506 HD22 LEU A 36 0.619 -2.763 -4.674 1.00 0.00 H ATOM 507 HD23 LEU A 36 1.565 -1.275 -4.642 1.00 0.00 H ATOM 508 N ASP A 37 5.363 -1.451 -6.785 1.00 0.00 N ATOM 509 CA ASP A 37 6.788 -1.615 -7.048 1.00 0.00 C ATOM 510 C ASP A 37 7.189 -3.085 -6.973 1.00 0.00 C ATOM 511 O ASP A 37 7.446 -3.630 -5.899 1.00 0.00 O ATOM 512 CB ASP A 37 7.610 -0.798 -6.050 1.00 0.00 C ATOM 513 CG ASP A 37 8.565 0.160 -6.733 1.00 0.00 C ATOM 514 OD1 ASP A 37 9.516 -0.315 -7.389 1.00 0.00 O ATOM 515 OD2 ASP A 37 8.361 1.386 -6.614 1.00 0.00 O ATOM 516 H ASP A 37 4.911 -2.084 -6.188 1.00 0.00 H ATOM 517 HA ASP A 37 6.986 -1.252 -8.045 1.00 0.00 H ATOM 518 HB2 ASP A 37 6.940 -0.225 -5.425 1.00 0.00 H ATOM 519 HB3 ASP A 37 8.185 -1.471 -5.431 1.00 0.00 H ATOM 520 N PRO A 38 7.243 -3.745 -8.140 1.00 0.00 N ATOM 521 CA PRO A 38 6.938 -3.107 -9.424 1.00 0.00 C ATOM 522 C PRO A 38 5.458 -2.773 -9.569 1.00 0.00 C ATOM 523 O PRO A 38 4.617 -3.214 -8.785 1.00 0.00 O ATOM 524 CB PRO A 38 7.351 -4.164 -10.451 1.00 0.00 C ATOM 525 CG PRO A 38 7.245 -5.460 -9.725 1.00 0.00 C ATOM 526 CD PRO A 38 7.604 -5.164 -8.295 1.00 0.00 C ATOM 527 HA PRO A 38 7.524 -2.211 -9.571 1.00 0.00 H ATOM 528 HB2 PRO A 38 6.679 -4.128 -11.298 1.00 0.00 H ATOM 529 HB3 PRO A 38 8.362 -3.977 -10.779 1.00 0.00 H ATOM 530 HG2 PRO A 38 6.236 -5.835 -9.788 1.00 0.00 H ATOM 531 HG3 PRO A 38 7.939 -6.173 -10.145 1.00 0.00 H ATOM 532 HD2 PRO A 38 7.028 -5.784 -7.625 1.00 0.00 H ATOM 533 HD3 PRO A 38 8.662 -5.311 -8.133 1.00 0.00 H ATOM 534 N PRO A 39 5.128 -1.975 -10.595 1.00 0.00 N ATOM 535 CA PRO A 39 3.747 -1.565 -10.868 1.00 0.00 C ATOM 536 C PRO A 39 2.886 -2.722 -11.363 1.00 0.00 C ATOM 537 O PRO A 39 3.402 -3.745 -11.814 1.00 0.00 O ATOM 538 CB PRO A 39 3.901 -0.506 -11.962 1.00 0.00 C ATOM 539 CG PRO A 39 5.185 -0.843 -12.638 1.00 0.00 C ATOM 540 CD PRO A 39 6.078 -1.412 -11.570 1.00 0.00 C ATOM 541 HA PRO A 39 3.286 -1.121 -9.997 1.00 0.00 H ATOM 542 HB2 PRO A 39 3.065 -0.568 -12.646 1.00 0.00 H ATOM 543 HB3 PRO A 39 3.936 0.476 -11.515 1.00 0.00 H ATOM 544 HG2 PRO A 39 5.012 -1.575 -13.411 1.00 0.00 H ATOM 545 HG3 PRO A 39 5.624 0.050 -13.056 1.00 0.00 H ATOM 546 HD2 PRO A 39 6.712 -2.183 -11.980 1.00 0.00 H ATOM 547 HD3 PRO A 39 6.673 -0.631 -11.120 1.00 0.00 H ATOM 548 N LEU A 40 1.571 -2.554 -11.275 1.00 0.00 N ATOM 549 CA LEU A 40 0.637 -3.584 -11.716 1.00 0.00 C ATOM 550 C LEU A 40 -0.402 -3.006 -12.671 1.00 0.00 C ATOM 551 O LEU A 40 -0.402 -1.807 -12.953 1.00 0.00 O ATOM 552 CB LEU A 40 -0.059 -4.218 -10.510 1.00 0.00 C ATOM 553 CG LEU A 40 0.577 -5.498 -9.964 1.00 0.00 C ATOM 554 CD1 LEU A 40 -0.180 -5.990 -8.740 1.00 0.00 C ATOM 555 CD2 LEU A 40 0.614 -6.574 -11.039 1.00 0.00 C ATOM 556 H LEU A 40 1.219 -1.717 -10.907 1.00 0.00 H ATOM 557 HA LEU A 40 1.202 -4.343 -12.235 1.00 0.00 H ATOM 558 HB2 LEU A 40 -0.070 -3.490 -9.714 1.00 0.00 H ATOM 559 HB3 LEU A 40 -1.074 -4.449 -10.799 1.00 0.00 H ATOM 560 HG LEU A 40 1.594 -5.287 -9.664 1.00 0.00 H ATOM 561 HD11 LEU A 40 0.505 -6.100 -7.914 1.00 0.00 H ATOM 562 HD12 LEU A 40 -0.638 -6.943 -8.959 1.00 0.00 H ATOM 563 HD13 LEU A 40 -0.947 -5.275 -8.480 1.00 0.00 H ATOM 564 HD21 LEU A 40 1.356 -6.317 -11.780 1.00 0.00 H ATOM 565 HD22 LEU A 40 -0.355 -6.647 -11.509 1.00 0.00 H ATOM 566 HD23 LEU A 40 0.868 -7.523 -10.589 1.00 0.00 H ATOM 567 N LYS A 41 -1.289 -3.864 -13.163 1.00 0.00 N ATOM 568 CA LYS A 41 -2.336 -3.439 -14.084 1.00 0.00 C ATOM 569 C LYS A 41 -3.666 -4.101 -13.737 1.00 0.00 C ATOM 570 O LYS A 41 -4.588 -3.449 -13.246 1.00 0.00 O ATOM 571 CB LYS A 41 -1.946 -3.777 -15.524 1.00 0.00 C ATOM 572 CG LYS A 41 -2.951 -3.295 -16.556 1.00 0.00 C ATOM 573 CD LYS A 41 -2.735 -3.966 -17.902 1.00 0.00 C ATOM 574 CE LYS A 41 -2.854 -2.972 -19.046 1.00 0.00 C ATOM 575 NZ LYS A 41 -3.179 -3.645 -20.334 1.00 0.00 N ATOM 576 H LYS A 41 -1.237 -4.808 -12.900 1.00 0.00 H ATOM 577 HA LYS A 41 -2.446 -2.369 -13.991 1.00 0.00 H ATOM 578 HB2 LYS A 41 -0.991 -3.322 -15.742 1.00 0.00 H ATOM 579 HB3 LYS A 41 -1.853 -4.850 -15.617 1.00 0.00 H ATOM 580 HG2 LYS A 41 -3.948 -3.522 -16.208 1.00 0.00 H ATOM 581 HG3 LYS A 41 -2.845 -2.226 -16.676 1.00 0.00 H ATOM 582 HD2 LYS A 41 -1.748 -4.404 -17.922 1.00 0.00 H ATOM 583 HD3 LYS A 41 -3.477 -4.741 -18.031 1.00 0.00 H ATOM 584 HE2 LYS A 41 -3.636 -2.265 -18.812 1.00 0.00 H ATOM 585 HE3 LYS A 41 -1.915 -2.448 -19.150 1.00 0.00 H ATOM 586 HZ1 LYS A 41 -4.139 -4.043 -20.297 1.00 0.00 H ATOM 587 HZ2 LYS A 41 -2.503 -4.414 -20.516 1.00 0.00 H ATOM 588 HZ3 LYS A 41 -3.128 -2.962 -21.117 1.00 0.00 H ATOM 589 N THR A 42 -3.760 -5.402 -13.996 1.00 0.00 N ATOM 590 CA THR A 42 -4.976 -6.153 -13.711 1.00 0.00 C ATOM 591 C THR A 42 -4.911 -6.804 -12.335 1.00 0.00 C ATOM 592 O THR A 42 -3.991 -6.545 -11.558 1.00 0.00 O ATOM 593 CB THR A 42 -5.225 -7.242 -14.771 1.00 0.00 C ATOM 594 OG1 THR A 42 -4.265 -8.295 -14.626 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.140 -6.661 -16.174 1.00 0.00 C ATOM 596 H THR A 42 -2.991 -5.867 -14.388 1.00 0.00 H ATOM 597 HA THR A 42 -5.807 -5.462 -13.733 1.00 0.00 H ATOM 598 HB THR A 42 -6.216 -7.646 -14.624 1.00 0.00 H ATOM 599 HG1 THR A 42 -4.697 -9.075 -14.269 1.00 0.00 H ATOM 600 HG21 THR A 42 -5.888 -5.892 -16.291 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.312 -7.443 -16.899 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.159 -6.236 -16.329 1.00 0.00 H ATOM 603 N ILE A 43 -5.891 -7.652 -12.039 1.00 0.00 N ATOM 604 CA ILE A 43 -5.943 -8.342 -10.756 1.00 0.00 C ATOM 605 C ILE A 43 -4.863 -9.415 -10.665 1.00 0.00 C ATOM 606 O ILE A 43 -4.881 -10.411 -11.387 1.00 0.00 O ATOM 607 CB ILE A 43 -7.318 -8.993 -10.523 1.00 0.00 C ATOM 608 CG1 ILE A 43 -8.423 -7.935 -10.571 1.00 0.00 C ATOM 609 CG2 ILE A 43 -7.338 -9.726 -9.190 1.00 0.00 C ATOM 610 CD1 ILE A 43 -9.630 -8.357 -11.379 1.00 0.00 C ATOM 611 H ILE A 43 -6.595 -7.817 -12.700 1.00 0.00 H ATOM 612 HA ILE A 43 -5.775 -7.611 -9.978 1.00 0.00 H ATOM 613 HB ILE A 43 -7.488 -9.715 -11.306 1.00 0.00 H ATOM 614 HG12 ILE A 43 -8.754 -7.723 -9.567 1.00 0.00 H ATOM 615 HG13 ILE A 43 -8.026 -7.032 -11.012 1.00 0.00 H ATOM 616 HG21 ILE A 43 -7.455 -10.785 -9.363 1.00 0.00 H ATOM 617 HG22 ILE A 43 -6.409 -9.548 -8.668 1.00 0.00 H ATOM 618 HG23 ILE A 43 -8.162 -9.366 -8.592 1.00 0.00 H ATOM 619 HD11 ILE A 43 -10.082 -9.226 -10.922 1.00 0.00 H ATOM 620 HD12 ILE A 43 -10.347 -7.550 -11.404 1.00 0.00 H ATOM 621 HD13 ILE A 43 -9.323 -8.599 -12.385 1.00 0.00 H ATOM 622 N PRO A 44 -3.899 -9.209 -9.755 1.00 0.00 N ATOM 623 CA PRO A 44 -2.794 -10.149 -9.546 1.00 0.00 C ATOM 624 C PRO A 44 -3.256 -11.453 -8.905 1.00 0.00 C ATOM 625 O PRO A 44 -3.334 -11.562 -7.681 1.00 0.00 O ATOM 626 CB PRO A 44 -1.858 -9.391 -8.601 1.00 0.00 C ATOM 627 CG PRO A 44 -2.742 -8.432 -7.881 1.00 0.00 C ATOM 628 CD PRO A 44 -3.815 -8.042 -8.860 1.00 0.00 C ATOM 629 HA PRO A 44 -2.277 -10.366 -10.469 1.00 0.00 H ATOM 630 HB2 PRO A 44 -1.391 -10.087 -7.918 1.00 0.00 H ATOM 631 HB3 PRO A 44 -1.101 -8.877 -9.174 1.00 0.00 H ATOM 632 HG2 PRO A 44 -3.178 -8.911 -7.018 1.00 0.00 H ATOM 633 HG3 PRO A 44 -2.174 -7.563 -7.583 1.00 0.00 H ATOM 634 HD2 PRO A 44 -4.752 -7.880 -8.348 1.00 0.00 H ATOM 635 HD3 PRO A 44 -3.523 -7.158 -9.407 1.00 0.00 H ATOM 636 N LYS A 45 -3.561 -12.441 -9.740 1.00 0.00 N ATOM 637 CA LYS A 45 -4.014 -13.740 -9.256 1.00 0.00 C ATOM 638 C LYS A 45 -3.044 -14.303 -8.222 1.00 0.00 C ATOM 639 O LYS A 45 -1.870 -13.936 -8.193 1.00 0.00 O ATOM 640 CB LYS A 45 -4.159 -14.720 -10.422 1.00 0.00 C ATOM 641 CG LYS A 45 -5.599 -15.088 -10.731 1.00 0.00 C ATOM 642 CD LYS A 45 -5.872 -15.066 -12.226 1.00 0.00 C ATOM 643 CE LYS A 45 -7.155 -15.807 -12.569 1.00 0.00 C ATOM 644 NZ LYS A 45 -7.472 -15.725 -14.022 1.00 0.00 N ATOM 645 H LYS A 45 -3.479 -12.293 -10.706 1.00 0.00 H ATOM 646 HA LYS A 45 -4.978 -13.602 -8.790 1.00 0.00 H ATOM 647 HB2 LYS A 45 -3.725 -14.275 -11.306 1.00 0.00 H ATOM 648 HB3 LYS A 45 -3.621 -15.626 -10.184 1.00 0.00 H ATOM 649 HG2 LYS A 45 -5.796 -16.081 -10.355 1.00 0.00 H ATOM 650 HG3 LYS A 45 -6.255 -14.380 -10.244 1.00 0.00 H ATOM 651 HD2 LYS A 45 -5.964 -14.041 -12.552 1.00 0.00 H ATOM 652 HD3 LYS A 45 -5.046 -15.537 -12.741 1.00 0.00 H ATOM 653 HE2 LYS A 45 -7.042 -16.844 -12.293 1.00 0.00 H ATOM 654 HE3 LYS A 45 -7.968 -15.372 -12.007 1.00 0.00 H ATOM 655 HZ1 LYS A 45 -8.501 -15.679 -14.162 1.00 0.00 H ATOM 656 HZ2 LYS A 45 -7.102 -16.563 -14.516 1.00 0.00 H ATOM 657 HZ3 LYS A 45 -7.038 -14.875 -14.435 1.00 0.00 H ATOM 658 N GLY A 46 -3.543 -15.199 -7.375 1.00 0.00 N ATOM 659 CA GLY A 46 -2.707 -15.799 -6.352 1.00 0.00 C ATOM 660 C GLY A 46 -2.475 -14.873 -5.175 1.00 0.00 C ATOM 661 O GLY A 46 -2.646 -13.659 -5.289 1.00 0.00 O ATOM 662 H GLY A 46 -4.487 -15.453 -7.445 1.00 0.00 H ATOM 663 HA2 GLY A 46 -3.182 -16.702 -5.998 1.00 0.00 H ATOM 664 HA3 GLY A 46 -1.752 -16.055 -6.788 1.00 0.00 H ATOM 665 N MET A 47 -2.085 -15.446 -4.041 1.00 0.00 N ATOM 666 CA MET A 47 -1.829 -14.662 -2.838 1.00 0.00 C ATOM 667 C MET A 47 -0.868 -13.515 -3.131 1.00 0.00 C ATOM 668 O MET A 47 0.337 -13.723 -3.272 1.00 0.00 O ATOM 669 CB MET A 47 -1.257 -15.554 -1.735 1.00 0.00 C ATOM 670 CG MET A 47 -1.032 -14.825 -0.420 1.00 0.00 C ATOM 671 SD MET A 47 -0.180 -15.842 0.801 1.00 0.00 S ATOM 672 CE MET A 47 0.043 -14.661 2.129 1.00 0.00 C ATOM 673 H MET A 47 -1.965 -16.418 -4.012 1.00 0.00 H ATOM 674 HA MET A 47 -2.770 -14.251 -2.505 1.00 0.00 H ATOM 675 HB2 MET A 47 -1.941 -16.370 -1.557 1.00 0.00 H ATOM 676 HB3 MET A 47 -0.310 -15.954 -2.066 1.00 0.00 H ATOM 677 HG2 MET A 47 -0.438 -13.943 -0.609 1.00 0.00 H ATOM 678 HG3 MET A 47 -1.991 -14.531 -0.019 1.00 0.00 H ATOM 679 HE1 MET A 47 0.840 -13.978 1.872 1.00 0.00 H ATOM 680 HE2 MET A 47 -0.872 -14.108 2.277 1.00 0.00 H ATOM 681 HE3 MET A 47 0.298 -15.186 3.038 1.00 0.00 H ATOM 682 N TRP A 48 -1.408 -12.305 -3.221 1.00 0.00 N ATOM 683 CA TRP A 48 -0.597 -11.124 -3.498 1.00 0.00 C ATOM 684 C TRP A 48 -0.121 -10.475 -2.203 1.00 0.00 C ATOM 685 O TRP A 48 -0.846 -10.451 -1.207 1.00 0.00 O ATOM 686 CB TRP A 48 -1.394 -10.115 -4.326 1.00 0.00 C ATOM 687 CG TRP A 48 -0.588 -8.923 -4.745 1.00 0.00 C ATOM 688 CD1 TRP A 48 0.201 -8.816 -5.854 1.00 0.00 C ATOM 689 CD2 TRP A 48 -0.492 -7.669 -4.059 1.00 0.00 C ATOM 690 NE1 TRP A 48 0.782 -7.571 -5.899 1.00 0.00 N ATOM 691 CE2 TRP A 48 0.372 -6.849 -4.810 1.00 0.00 C ATOM 692 CE3 TRP A 48 -1.054 -7.160 -2.885 1.00 0.00 C ATOM 693 CZ2 TRP A 48 0.687 -5.549 -4.423 1.00 0.00 C ATOM 694 CZ3 TRP A 48 -0.740 -5.870 -2.502 1.00 0.00 C ATOM 695 CH2 TRP A 48 0.123 -5.076 -3.269 1.00 0.00 C ATOM 696 H TRP A 48 -2.375 -12.202 -3.099 1.00 0.00 H ATOM 697 HA TRP A 48 0.266 -11.442 -4.066 1.00 0.00 H ATOM 698 HB2 TRP A 48 -1.760 -10.600 -5.218 1.00 0.00 H ATOM 699 HB3 TRP A 48 -2.232 -9.764 -3.741 1.00 0.00 H ATOM 700 HD1 TRP A 48 0.341 -9.602 -6.579 1.00 0.00 H ATOM 701 HE1 TRP A 48 1.390 -7.252 -6.599 1.00 0.00 H ATOM 702 HE3 TRP A 48 -1.721 -7.756 -2.281 1.00 0.00 H ATOM 703 HZ2 TRP A 48 1.350 -4.924 -5.003 1.00 0.00 H ATOM 704 HZ3 TRP A 48 -1.164 -5.459 -1.598 1.00 0.00 H ATOM 705 HH2 TRP A 48 0.340 -4.074 -2.932 1.00 0.00 H ATOM 706 N ILE A 49 1.100 -9.951 -2.222 1.00 0.00 N ATOM 707 CA ILE A 49 1.670 -9.300 -1.049 1.00 0.00 C ATOM 708 C ILE A 49 2.403 -8.020 -1.433 1.00 0.00 C ATOM 709 O ILE A 49 3.264 -8.023 -2.314 1.00 0.00 O ATOM 710 CB ILE A 49 2.645 -10.234 -0.306 1.00 0.00 C ATOM 711 CG1 ILE A 49 1.955 -11.555 0.040 1.00 0.00 C ATOM 712 CG2 ILE A 49 3.170 -9.558 0.951 1.00 0.00 C ATOM 713 CD1 ILE A 49 2.857 -12.537 0.756 1.00 0.00 C ATOM 714 H ILE A 49 1.629 -10.001 -3.045 1.00 0.00 H ATOM 715 HA ILE A 49 0.860 -9.052 -0.379 1.00 0.00 H ATOM 716 HB ILE A 49 3.483 -10.433 -0.956 1.00 0.00 H ATOM 717 HG12 ILE A 49 1.110 -11.356 0.679 1.00 0.00 H ATOM 718 HG13 ILE A 49 1.611 -12.022 -0.871 1.00 0.00 H ATOM 719 HG21 ILE A 49 3.638 -8.621 0.688 1.00 0.00 H ATOM 720 HG22 ILE A 49 2.350 -9.371 1.628 1.00 0.00 H ATOM 721 HG23 ILE A 49 3.894 -10.200 1.430 1.00 0.00 H ATOM 722 HD11 ILE A 49 2.459 -12.738 1.740 1.00 0.00 H ATOM 723 HD12 ILE A 49 2.905 -13.458 0.193 1.00 0.00 H ATOM 724 HD13 ILE A 49 3.847 -12.117 0.847 1.00 0.00 H ATOM 725 N CYS A 50 2.059 -6.924 -0.764 1.00 0.00 N ATOM 726 CA CYS A 50 2.684 -5.635 -1.033 1.00 0.00 C ATOM 727 C CYS A 50 4.205 -5.747 -0.982 1.00 0.00 C ATOM 728 O CYS A 50 4.766 -6.612 -0.308 1.00 0.00 O ATOM 729 CB CYS A 50 2.204 -4.591 -0.023 1.00 0.00 C ATOM 730 SG CYS A 50 2.883 -4.812 1.654 1.00 0.00 S ATOM 731 H CYS A 50 1.366 -6.984 -0.073 1.00 0.00 H ATOM 732 HA CYS A 50 2.392 -5.324 -2.025 1.00 0.00 H ATOM 733 HB2 CYS A 50 2.494 -3.609 -0.367 1.00 0.00 H ATOM 734 HB3 CYS A 50 1.127 -4.639 0.049 1.00 0.00 H ATOM 735 N PRO A 51 4.889 -4.852 -1.709 1.00 0.00 N ATOM 736 CA PRO A 51 6.354 -4.829 -1.763 1.00 0.00 C ATOM 737 C PRO A 51 6.975 -4.378 -0.445 1.00 0.00 C ATOM 738 O PRO A 51 8.179 -4.522 -0.235 1.00 0.00 O ATOM 739 CB PRO A 51 6.652 -3.814 -2.869 1.00 0.00 C ATOM 740 CG PRO A 51 5.457 -2.925 -2.900 1.00 0.00 C ATOM 741 CD PRO A 51 4.285 -3.793 -2.536 1.00 0.00 C ATOM 742 HA PRO A 51 6.756 -5.793 -2.038 1.00 0.00 H ATOM 743 HB2 PRO A 51 7.550 -3.263 -2.624 1.00 0.00 H ATOM 744 HB3 PRO A 51 6.785 -4.329 -3.809 1.00 0.00 H ATOM 745 HG2 PRO A 51 5.573 -2.129 -2.180 1.00 0.00 H ATOM 746 HG3 PRO A 51 5.328 -2.518 -3.893 1.00 0.00 H ATOM 747 HD2 PRO A 51 3.559 -3.229 -1.970 1.00 0.00 H ATOM 748 HD3 PRO A 51 3.833 -4.209 -3.424 1.00 0.00 H ATOM 749 N ARG A 52 6.146 -3.833 0.438 1.00 0.00 N ATOM 750 CA ARG A 52 6.615 -3.360 1.736 1.00 0.00 C ATOM 751 C ARG A 52 6.826 -4.528 2.695 1.00 0.00 C ATOM 752 O ARG A 52 7.613 -4.436 3.638 1.00 0.00 O ATOM 753 CB ARG A 52 5.614 -2.370 2.334 1.00 0.00 C ATOM 754 CG ARG A 52 6.019 -0.915 2.158 1.00 0.00 C ATOM 755 CD ARG A 52 5.917 -0.480 0.705 1.00 0.00 C ATOM 756 NE ARG A 52 7.177 0.065 0.207 1.00 0.00 N ATOM 757 CZ ARG A 52 7.351 0.493 -1.038 1.00 0.00 C ATOM 758 NH1 ARG A 52 6.351 0.440 -1.907 1.00 0.00 N ATOM 759 NH2 ARG A 52 8.528 0.976 -1.417 1.00 0.00 N ATOM 760 H ARG A 52 5.196 -3.745 0.213 1.00 0.00 H ATOM 761 HA ARG A 52 7.558 -2.858 1.585 1.00 0.00 H ATOM 762 HB2 ARG A 52 4.655 -2.513 1.858 1.00 0.00 H ATOM 763 HB3 ARG A 52 5.517 -2.569 3.390 1.00 0.00 H ATOM 764 HG2 ARG A 52 5.366 -0.295 2.755 1.00 0.00 H ATOM 765 HG3 ARG A 52 7.039 -0.792 2.491 1.00 0.00 H ATOM 766 HD2 ARG A 52 5.644 -1.335 0.105 1.00 0.00 H ATOM 767 HD3 ARG A 52 5.150 0.277 0.623 1.00 0.00 H ATOM 768 HE ARG A 52 7.929 0.114 0.832 1.00 0.00 H ATOM 769 HH11 ARG A 52 5.463 0.078 -1.625 1.00 0.00 H ATOM 770 HH12 ARG A 52 6.485 0.764 -2.844 1.00 0.00 H ATOM 771 HH21 ARG A 52 9.284 1.018 -0.764 1.00 0.00 H ATOM 772 HH22 ARG A 52 8.658 1.298 -2.354 1.00 0.00 H ATOM 773 N CYS A 53 6.117 -5.625 2.450 1.00 0.00 N ATOM 774 CA CYS A 53 6.225 -6.810 3.291 1.00 0.00 C ATOM 775 C CYS A 53 7.387 -7.692 2.842 1.00 0.00 C ATOM 776 O CYS A 53 8.250 -8.052 3.642 1.00 0.00 O ATOM 777 CB CYS A 53 4.921 -7.609 3.253 1.00 0.00 C ATOM 778 SG CYS A 53 3.645 -7.004 4.405 1.00 0.00 S ATOM 779 H CYS A 53 5.505 -5.637 1.683 1.00 0.00 H ATOM 780 HA CYS A 53 6.408 -6.483 4.303 1.00 0.00 H ATOM 781 HB2 CYS A 53 4.509 -7.564 2.255 1.00 0.00 H ATOM 782 HB3 CYS A 53 5.130 -8.638 3.505 1.00 0.00 H ATOM 783 N GLN A 54 7.401 -8.034 1.558 1.00 0.00 N ATOM 784 CA GLN A 54 8.457 -8.873 1.003 1.00 0.00 C ATOM 785 C GLN A 54 9.834 -8.315 1.347 1.00 0.00 C ATOM 786 O GLN A 54 10.800 -9.064 1.489 1.00 0.00 O ATOM 787 CB GLN A 54 8.303 -8.986 -0.514 1.00 0.00 C ATOM 788 CG GLN A 54 7.024 -9.685 -0.946 1.00 0.00 C ATOM 789 CD GLN A 54 7.287 -11.007 -1.639 1.00 0.00 C ATOM 790 OE1 GLN A 54 8.279 -11.681 -1.360 1.00 0.00 O ATOM 791 NE2 GLN A 54 6.397 -11.387 -2.549 1.00 0.00 N ATOM 792 H GLN A 54 6.685 -7.716 0.971 1.00 0.00 H ATOM 793 HA GLN A 54 8.362 -9.856 1.439 1.00 0.00 H ATOM 794 HB2 GLN A 54 8.307 -7.993 -0.939 1.00 0.00 H ATOM 795 HB3 GLN A 54 9.142 -9.541 -0.909 1.00 0.00 H ATOM 796 HG2 GLN A 54 6.417 -9.868 -0.073 1.00 0.00 H ATOM 797 HG3 GLN A 54 6.489 -9.039 -1.626 1.00 0.00 H ATOM 798 HE21 GLN A 54 5.632 -10.798 -2.720 1.00 0.00 H ATOM 799 HE22 GLN A 54 6.543 -12.237 -3.012 1.00 0.00 H ATOM 800 N ASP A 55 9.915 -6.996 1.480 1.00 0.00 N ATOM 801 CA ASP A 55 11.174 -6.336 1.807 1.00 0.00 C ATOM 802 C ASP A 55 11.345 -6.212 3.318 1.00 0.00 C ATOM 803 O ASP A 55 12.406 -6.522 3.859 1.00 0.00 O ATOM 804 CB ASP A 55 11.233 -4.952 1.159 1.00 0.00 C ATOM 805 CG ASP A 55 12.595 -4.302 1.306 1.00 0.00 C ATOM 806 OD1 ASP A 55 13.481 -4.916 1.936 1.00 0.00 O ATOM 807 OD2 ASP A 55 12.775 -3.179 0.790 1.00 0.00 O ATOM 808 H ASP A 55 9.109 -6.452 1.354 1.00 0.00 H ATOM 809 HA ASP A 55 11.977 -6.942 1.416 1.00 0.00 H ATOM 810 HB2 ASP A 55 11.011 -5.045 0.106 1.00 0.00 H ATOM 811 HB3 ASP A 55 10.497 -4.313 1.624 1.00 0.00 H ATOM 812 N GLN A 56 10.294 -5.756 3.992 1.00 0.00 N ATOM 813 CA GLN A 56 10.329 -5.589 5.440 1.00 0.00 C ATOM 814 C GLN A 56 9.651 -6.762 6.140 1.00 0.00 C ATOM 815 O GLN A 56 10.068 -7.903 5.944 1.00 0.00 O ATOM 816 CB GLN A 56 9.649 -4.279 5.840 1.00 0.00 C ATOM 817 CG GLN A 56 10.014 -3.806 7.239 1.00 0.00 C ATOM 818 CD GLN A 56 9.285 -4.575 8.323 1.00 0.00 C ATOM 819 OE1 GLN A 56 9.891 -5.345 9.069 1.00 0.00 O ATOM 820 NE2 GLN A 56 7.976 -4.370 8.416 1.00 0.00 N ATOM 821 H GLN A 56 9.476 -5.526 3.504 1.00 0.00 H ATOM 822 HA GLN A 56 11.364 -5.554 5.744 1.00 0.00 H ATOM 823 HB2 GLN A 56 9.934 -3.510 5.138 1.00 0.00 H ATOM 824 HB3 GLN A 56 8.579 -4.415 5.798 1.00 0.00 H ATOM 825 HG2 GLN A 56 11.077 -3.933 7.382 1.00 0.00 H ATOM 826 HG3 GLN A 56 9.762 -2.760 7.328 1.00 0.00 H ATOM 827 HE21 GLN A 56 7.560 -3.743 7.787 1.00 0.00 H ATOM 828 HE22 GLN A 56 7.480 -4.854 9.107 1.00 0.00 H TER 829 GLN A 56 HETATM 830 ZN ZN A 201 -1.946 5.702 -6.195 1.00 0.00 ZN HETATM 831 ZN ZN A 401 1.890 -6.066 3.149 1.00 0.00 ZN