ATOM 1 N GLY A -1 -13.685 -2.564 15.846 1.00 0.00 N ATOM 2 CA GLY A -1 -12.646 -1.517 15.718 1.00 0.00 C ATOM 3 C GLY A -1 -12.346 -1.193 14.270 1.00 0.00 C ATOM 4 O GLY A -1 -12.894 -1.830 13.367 1.00 0.00 O ATOM 5 H1 GLY A -1 -13.862 -2.772 16.848 1.00 0.00 H ATOM 6 H2 GLY A -1 -13.375 -3.436 15.372 1.00 0.00 H ATOM 7 H3 GLY A -1 -14.571 -2.245 15.406 1.00 0.00 H ATOM 8 HA2 GLY A -1 -12.988 -0.622 16.213 1.00 0.00 H ATOM 9 HA3 GLY A -1 -11.741 -1.861 16.196 1.00 0.00 H ATOM 10 N SER A 0 -11.470 -0.211 14.063 1.00 0.00 N ATOM 11 CA SER A 0 -11.076 0.258 12.732 1.00 0.00 C ATOM 12 C SER A 0 -12.291 0.554 11.848 1.00 0.00 C ATOM 13 O SER A 0 -12.653 -0.236 10.975 1.00 0.00 O ATOM 14 CB SER A 0 -10.118 -0.736 12.048 1.00 0.00 C ATOM 15 OG SER A 0 -10.692 -2.028 11.908 1.00 0.00 O ATOM 16 H SER A 0 -11.068 0.226 14.845 1.00 0.00 H ATOM 17 HA SER A 0 -10.545 1.187 12.878 1.00 0.00 H ATOM 18 HB2 SER A 0 -9.869 -0.367 11.065 1.00 0.00 H ATOM 19 HB3 SER A 0 -9.216 -0.821 12.637 1.00 0.00 H ATOM 20 HG SER A 0 -11.620 -1.994 12.185 1.00 0.00 H ATOM 21 N MET A 1 -12.911 1.708 12.072 1.00 0.00 N ATOM 22 CA MET A 1 -14.067 2.127 11.284 1.00 0.00 C ATOM 23 C MET A 1 -13.626 2.707 9.944 1.00 0.00 C ATOM 24 O MET A 1 -14.064 3.784 9.539 1.00 0.00 O ATOM 25 CB MET A 1 -14.912 3.155 12.049 1.00 0.00 C ATOM 26 CG MET A 1 -14.127 4.359 12.545 1.00 0.00 C ATOM 27 SD MET A 1 -15.192 5.677 13.161 1.00 0.00 S ATOM 28 CE MET A 1 -15.948 6.239 11.636 1.00 0.00 C ATOM 29 H MET A 1 -12.574 2.300 12.782 1.00 0.00 H ATOM 30 HA MET A 1 -14.670 1.249 11.099 1.00 0.00 H ATOM 31 HB2 MET A 1 -15.695 3.510 11.397 1.00 0.00 H ATOM 32 HB3 MET A 1 -15.362 2.670 12.902 1.00 0.00 H ATOM 33 HG2 MET A 1 -13.475 4.041 13.344 1.00 0.00 H ATOM 34 HG3 MET A 1 -13.532 4.746 11.729 1.00 0.00 H ATOM 35 HE1 MET A 1 -15.177 6.537 10.942 1.00 0.00 H ATOM 36 HE2 MET A 1 -16.592 7.081 11.844 1.00 0.00 H ATOM 37 HE3 MET A 1 -16.531 5.438 11.206 1.00 0.00 H ATOM 38 N ALA A 2 -12.757 1.984 9.259 1.00 0.00 N ATOM 39 CA ALA A 2 -12.252 2.406 7.966 1.00 0.00 C ATOM 40 C ALA A 2 -12.381 1.267 6.967 1.00 0.00 C ATOM 41 O ALA A 2 -11.475 1.000 6.175 1.00 0.00 O ATOM 42 CB ALA A 2 -10.805 2.865 8.085 1.00 0.00 C ATOM 43 H ALA A 2 -12.453 1.127 9.634 1.00 0.00 H ATOM 44 HA ALA A 2 -12.849 3.240 7.628 1.00 0.00 H ATOM 45 HB1 ALA A 2 -10.737 3.653 8.819 1.00 0.00 H ATOM 46 HB2 ALA A 2 -10.466 3.234 7.128 1.00 0.00 H ATOM 47 HB3 ALA A 2 -10.188 2.033 8.388 1.00 0.00 H ATOM 48 N GLU A 3 -13.519 0.593 7.018 1.00 0.00 N ATOM 49 CA GLU A 3 -13.771 -0.550 6.162 1.00 0.00 C ATOM 50 C GLU A 3 -14.517 -0.137 4.903 1.00 0.00 C ATOM 51 O GLU A 3 -15.047 -0.981 4.183 1.00 0.00 O ATOM 52 CB GLU A 3 -14.565 -1.620 6.909 1.00 0.00 C ATOM 53 CG GLU A 3 -13.843 -2.172 8.120 1.00 0.00 C ATOM 54 CD GLU A 3 -14.592 -3.311 8.771 1.00 0.00 C ATOM 55 OE1 GLU A 3 -14.448 -4.463 8.307 1.00 0.00 O ATOM 56 OE2 GLU A 3 -15.317 -3.066 9.756 1.00 0.00 O ATOM 57 H GLU A 3 -14.214 0.880 7.643 1.00 0.00 H ATOM 58 HA GLU A 3 -12.817 -0.959 5.879 1.00 0.00 H ATOM 59 HB2 GLU A 3 -15.504 -1.200 7.234 1.00 0.00 H ATOM 60 HB3 GLU A 3 -14.760 -2.440 6.236 1.00 0.00 H ATOM 61 HG2 GLU A 3 -12.878 -2.531 7.806 1.00 0.00 H ATOM 62 HG3 GLU A 3 -13.717 -1.380 8.843 1.00 0.00 H ATOM 63 N ALA A 4 -14.565 1.167 4.644 1.00 0.00 N ATOM 64 CA ALA A 4 -15.147 1.674 3.407 1.00 0.00 C ATOM 65 C ALA A 4 -14.377 1.112 2.221 1.00 0.00 C ATOM 66 O ALA A 4 -14.936 0.848 1.156 1.00 0.00 O ATOM 67 CB ALA A 4 -15.131 3.194 3.390 1.00 0.00 C ATOM 68 H ALA A 4 -14.207 1.800 5.303 1.00 0.00 H ATOM 69 HA ALA A 4 -16.173 1.339 3.355 1.00 0.00 H ATOM 70 HB1 ALA A 4 -15.632 3.548 2.502 1.00 0.00 H ATOM 71 HB2 ALA A 4 -14.109 3.543 3.390 1.00 0.00 H ATOM 72 HB3 ALA A 4 -15.641 3.569 4.264 1.00 0.00 H ATOM 73 N SER A 5 -13.081 0.944 2.426 1.00 0.00 N ATOM 74 CA SER A 5 -12.241 0.223 1.496 1.00 0.00 C ATOM 75 C SER A 5 -11.870 -1.127 2.108 1.00 0.00 C ATOM 76 O SER A 5 -11.083 -1.191 3.056 1.00 0.00 O ATOM 77 CB SER A 5 -10.986 1.038 1.189 1.00 0.00 C ATOM 78 OG SER A 5 -11.329 2.333 0.724 1.00 0.00 O ATOM 79 H SER A 5 -12.676 1.323 3.236 1.00 0.00 H ATOM 80 HA SER A 5 -12.799 0.064 0.587 1.00 0.00 H ATOM 81 HB2 SER A 5 -10.392 1.135 2.086 1.00 0.00 H ATOM 82 HB3 SER A 5 -10.410 0.534 0.428 1.00 0.00 H ATOM 83 HG SER A 5 -12.293 2.423 0.711 1.00 0.00 H ATOM 84 N PRO A 6 -12.475 -2.217 1.590 1.00 0.00 N ATOM 85 CA PRO A 6 -12.270 -3.584 2.097 1.00 0.00 C ATOM 86 C PRO A 6 -10.801 -3.947 2.301 1.00 0.00 C ATOM 87 O PRO A 6 -10.466 -4.714 3.203 1.00 0.00 O ATOM 88 CB PRO A 6 -12.887 -4.453 1.003 1.00 0.00 C ATOM 89 CG PRO A 6 -13.959 -3.603 0.421 1.00 0.00 C ATOM 90 CD PRO A 6 -13.441 -2.192 0.471 1.00 0.00 C ATOM 91 HA PRO A 6 -12.804 -3.742 3.022 1.00 0.00 H ATOM 92 HB2 PRO A 6 -12.134 -4.704 0.269 1.00 0.00 H ATOM 93 HB3 PRO A 6 -13.290 -5.355 1.439 1.00 0.00 H ATOM 94 HG2 PRO A 6 -14.148 -3.899 -0.601 1.00 0.00 H ATOM 95 HG3 PRO A 6 -14.860 -3.693 1.012 1.00 0.00 H ATOM 96 HD2 PRO A 6 -12.949 -1.938 -0.456 1.00 0.00 H ATOM 97 HD3 PRO A 6 -14.245 -1.502 0.673 1.00 0.00 H ATOM 98 N HIS A 7 -9.929 -3.404 1.460 1.00 0.00 N ATOM 99 CA HIS A 7 -8.497 -3.606 1.621 1.00 0.00 C ATOM 100 C HIS A 7 -7.734 -2.356 1.193 1.00 0.00 C ATOM 101 O HIS A 7 -8.071 -1.728 0.189 1.00 0.00 O ATOM 102 CB HIS A 7 -8.007 -4.825 0.817 1.00 0.00 C ATOM 103 CG HIS A 7 -8.046 -4.659 -0.673 1.00 0.00 C ATOM 104 ND1 HIS A 7 -7.033 -4.056 -1.393 1.00 0.00 N ATOM 105 CD2 HIS A 7 -8.977 -5.031 -1.581 1.00 0.00 C ATOM 106 CE1 HIS A 7 -7.343 -4.063 -2.675 1.00 0.00 C ATOM 107 NE2 HIS A 7 -8.516 -4.649 -2.815 1.00 0.00 N ATOM 108 H HIS A 7 -10.256 -2.843 0.721 1.00 0.00 H ATOM 109 HA HIS A 7 -8.310 -3.782 2.669 1.00 0.00 H ATOM 110 HB2 HIS A 7 -6.987 -5.035 1.093 1.00 0.00 H ATOM 111 HB3 HIS A 7 -8.615 -5.677 1.071 1.00 0.00 H ATOM 112 HD1 HIS A 7 -6.212 -3.664 -1.015 1.00 0.00 H ATOM 113 HD2 HIS A 7 -9.909 -5.538 -1.373 1.00 0.00 H ATOM 114 HE1 HIS A 7 -6.739 -3.661 -3.473 1.00 0.00 H ATOM 115 HE2 HIS A 7 -8.970 -4.814 -3.672 1.00 0.00 H ATOM 116 N PRO A 8 -6.718 -1.963 1.970 1.00 0.00 N ATOM 117 CA PRO A 8 -5.807 -0.875 1.597 1.00 0.00 C ATOM 118 C PRO A 8 -5.092 -1.166 0.277 1.00 0.00 C ATOM 119 O PRO A 8 -4.993 -2.326 -0.140 1.00 0.00 O ATOM 120 CB PRO A 8 -4.803 -0.845 2.756 1.00 0.00 C ATOM 121 CG PRO A 8 -5.528 -1.456 3.900 1.00 0.00 C ATOM 122 CD PRO A 8 -6.393 -2.521 3.295 1.00 0.00 C ATOM 123 HA PRO A 8 -6.321 0.071 1.531 1.00 0.00 H ATOM 124 HB2 PRO A 8 -3.933 -1.425 2.492 1.00 0.00 H ATOM 125 HB3 PRO A 8 -4.518 0.175 2.966 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.822 -1.891 4.594 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.135 -0.711 4.394 1.00 0.00 H ATOM 128 HD2 PRO A 8 -5.845 -3.446 3.202 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.284 -2.662 3.886 1.00 0.00 H ATOM 130 N GLY A 9 -4.600 -0.123 -0.378 1.00 0.00 N ATOM 131 CA GLY A 9 -3.934 -0.303 -1.650 1.00 0.00 C ATOM 132 C GLY A 9 -2.912 0.777 -1.916 1.00 0.00 C ATOM 133 O GLY A 9 -1.759 0.490 -2.231 1.00 0.00 O ATOM 134 H GLY A 9 -4.676 0.780 0.012 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.440 -1.260 -1.651 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.673 -0.288 -2.438 1.00 0.00 H ATOM 137 N ARG A 10 -3.338 2.020 -1.789 1.00 0.00 N ATOM 138 CA ARG A 10 -2.453 3.159 -1.976 1.00 0.00 C ATOM 139 C ARG A 10 -1.482 3.299 -0.807 1.00 0.00 C ATOM 140 O ARG A 10 -1.862 3.689 0.300 1.00 0.00 O ATOM 141 CB ARG A 10 -3.268 4.441 -2.137 1.00 0.00 C ATOM 142 CG ARG A 10 -4.348 4.605 -1.082 1.00 0.00 C ATOM 143 CD ARG A 10 -4.822 6.040 -0.982 1.00 0.00 C ATOM 144 NE ARG A 10 -6.229 6.184 -1.358 1.00 0.00 N ATOM 145 CZ ARG A 10 -7.117 6.892 -0.659 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.763 7.464 0.485 1.00 0.00 N ATOM 147 NH2 ARG A 10 -8.368 7.005 -1.090 1.00 0.00 N ATOM 148 H ARG A 10 -4.279 2.178 -1.570 1.00 0.00 H ATOM 149 HA ARG A 10 -1.886 2.990 -2.878 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.601 5.288 -2.076 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.741 4.434 -3.108 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.187 3.982 -1.346 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.955 4.292 -0.126 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.691 6.371 0.036 1.00 0.00 H ATOM 155 HD3 ARG A 10 -4.220 6.652 -1.638 1.00 0.00 H ATOM 156 HE ARG A 10 -6.521 5.743 -2.189 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.824 7.363 0.837 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.429 8.012 1.001 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.648 6.559 -1.944 1.00 0.00 H ATOM 160 HH22 ARG A 10 -9.037 7.537 -0.563 1.00 0.00 H ATOM 161 N TYR A 11 -0.232 2.959 -1.051 1.00 0.00 N ATOM 162 CA TYR A 11 0.810 3.110 -0.050 1.00 0.00 C ATOM 163 C TYR A 11 1.915 4.001 -0.565 1.00 0.00 C ATOM 164 O TYR A 11 1.991 4.286 -1.756 1.00 0.00 O ATOM 165 CB TYR A 11 1.403 1.761 0.340 1.00 0.00 C ATOM 166 CG TYR A 11 0.622 1.028 1.400 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.643 0.528 1.142 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.163 0.829 2.660 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.346 -0.153 2.112 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.472 0.148 3.636 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.785 -0.343 3.357 1.00 0.00 C ATOM 172 OH TYR A 11 -1.483 -1.028 4.328 1.00 0.00 O ATOM 173 H TYR A 11 0.002 2.594 -1.933 1.00 0.00 H ATOM 174 HA TYR A 11 0.371 3.567 0.823 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.449 1.128 -0.533 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.404 1.916 0.716 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.079 0.676 0.164 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.149 1.214 2.875 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.327 -0.533 1.891 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.917 0.007 4.609 1.00 0.00 H ATOM 181 HH TYR A 11 -1.856 -1.828 3.945 1.00 0.00 H ATOM 182 N PHE A 12 2.764 4.438 0.337 1.00 0.00 N ATOM 183 CA PHE A 12 3.922 5.218 -0.030 1.00 0.00 C ATOM 184 C PHE A 12 5.159 4.625 0.618 1.00 0.00 C ATOM 185 O PHE A 12 5.315 4.666 1.836 1.00 0.00 O ATOM 186 CB PHE A 12 3.735 6.666 0.399 1.00 0.00 C ATOM 187 CG PHE A 12 4.617 7.618 -0.337 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.225 8.107 -1.567 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.827 8.023 0.194 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.026 8.990 -2.263 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.638 8.905 -0.495 1.00 0.00 C ATOM 192 CZ PHE A 12 6.235 9.390 -1.726 1.00 0.00 C ATOM 193 H PHE A 12 2.595 4.247 1.285 1.00 0.00 H ATOM 194 HA PHE A 12 4.030 5.175 -1.103 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.714 6.954 0.215 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.948 6.756 1.454 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.277 7.787 -1.984 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.136 7.641 1.156 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.711 9.361 -3.225 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.588 9.213 -0.077 1.00 0.00 H ATOM 201 HZ PHE A 12 6.865 10.080 -2.267 1.00 0.00 H ATOM 202 N CYS A 13 6.025 4.057 -0.196 1.00 0.00 N ATOM 203 CA CYS A 13 7.218 3.410 0.309 1.00 0.00 C ATOM 204 C CYS A 13 8.240 4.448 0.746 1.00 0.00 C ATOM 205 O CYS A 13 8.553 5.367 0.000 1.00 0.00 O ATOM 206 CB CYS A 13 7.818 2.488 -0.753 1.00 0.00 C ATOM 207 SG CYS A 13 9.434 1.813 -0.307 1.00 0.00 S ATOM 208 H CYS A 13 5.868 4.098 -1.165 1.00 0.00 H ATOM 209 HA CYS A 13 6.937 2.820 1.167 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.150 1.656 -0.917 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.930 3.037 -1.672 1.00 0.00 H ATOM 212 N HIS A 14 8.754 4.288 1.956 1.00 0.00 N ATOM 213 CA HIS A 14 9.745 5.208 2.499 1.00 0.00 C ATOM 214 C HIS A 14 11.135 4.895 1.961 1.00 0.00 C ATOM 215 O HIS A 14 12.044 5.716 2.043 1.00 0.00 O ATOM 216 CB HIS A 14 9.743 5.150 4.028 1.00 0.00 C ATOM 217 CG HIS A 14 8.800 6.127 4.659 1.00 0.00 C ATOM 218 ND1 HIS A 14 8.934 6.573 5.955 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.709 6.755 4.160 1.00 0.00 C ATOM 220 CE1 HIS A 14 7.970 7.430 6.227 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.214 7.558 5.156 1.00 0.00 N ATOM 222 H HIS A 14 8.457 3.524 2.504 1.00 0.00 H ATOM 223 HA HIS A 14 9.472 6.205 2.189 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.453 4.156 4.345 1.00 0.00 H ATOM 225 HB3 HIS A 14 10.737 5.361 4.391 1.00 0.00 H ATOM 226 HD1 HIS A 14 9.639 6.302 6.586 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.303 6.642 3.164 1.00 0.00 H ATOM 228 HE1 HIS A 14 7.823 7.938 7.168 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.383 8.085 5.108 1.00 0.00 H ATOM 230 N CYS A 15 11.287 3.706 1.399 1.00 0.00 N ATOM 231 CA CYS A 15 12.557 3.291 0.824 1.00 0.00 C ATOM 232 C CYS A 15 12.674 3.789 -0.615 1.00 0.00 C ATOM 233 O CYS A 15 13.723 4.269 -1.041 1.00 0.00 O ATOM 234 CB CYS A 15 12.670 1.764 0.872 1.00 0.00 C ATOM 235 SG CYS A 15 14.278 1.110 0.374 1.00 0.00 S ATOM 236 H CYS A 15 10.526 3.089 1.379 1.00 0.00 H ATOM 237 HA CYS A 15 13.351 3.725 1.413 1.00 0.00 H ATOM 238 HB2 CYS A 15 12.477 1.432 1.877 1.00 0.00 H ATOM 239 HB3 CYS A 15 11.926 1.339 0.213 1.00 0.00 H ATOM 240 HG CYS A 15 14.413 -0.097 0.910 1.00 0.00 H ATOM 241 N CYS A 16 11.577 3.689 -1.355 1.00 0.00 N ATOM 242 CA CYS A 16 11.552 4.120 -2.752 1.00 0.00 C ATOM 243 C CYS A 16 11.094 5.572 -2.875 1.00 0.00 C ATOM 244 O CYS A 16 11.280 6.212 -3.909 1.00 0.00 O ATOM 245 CB CYS A 16 10.617 3.234 -3.578 1.00 0.00 C ATOM 246 SG CYS A 16 11.084 1.486 -3.666 1.00 0.00 S ATOM 247 H CYS A 16 10.764 3.322 -0.948 1.00 0.00 H ATOM 248 HA CYS A 16 12.554 4.036 -3.143 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.626 3.285 -3.156 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.585 3.616 -4.585 1.00 0.00 H ATOM 251 N SER A 17 10.493 6.067 -1.794 1.00 0.00 N ATOM 252 CA SER A 17 9.853 7.387 -1.741 1.00 0.00 C ATOM 253 C SER A 17 8.882 7.590 -2.905 1.00 0.00 C ATOM 254 O SER A 17 8.818 8.663 -3.509 1.00 0.00 O ATOM 255 CB SER A 17 10.882 8.525 -1.659 1.00 0.00 C ATOM 256 OG SER A 17 11.831 8.480 -2.716 1.00 0.00 O ATOM 257 H SER A 17 10.477 5.518 -0.987 1.00 0.00 H ATOM 258 HA SER A 17 9.267 7.403 -0.832 1.00 0.00 H ATOM 259 HB2 SER A 17 10.361 9.471 -1.700 1.00 0.00 H ATOM 260 HB3 SER A 17 11.409 8.454 -0.718 1.00 0.00 H ATOM 261 HG SER A 17 11.571 7.798 -3.352 1.00 0.00 H ATOM 262 N VAL A 18 8.115 6.545 -3.202 1.00 0.00 N ATOM 263 CA VAL A 18 7.120 6.587 -4.266 1.00 0.00 C ATOM 264 C VAL A 18 5.839 5.908 -3.813 1.00 0.00 C ATOM 265 O VAL A 18 5.832 5.154 -2.832 1.00 0.00 O ATOM 266 CB VAL A 18 7.608 5.902 -5.562 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.866 6.558 -6.096 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.839 4.420 -5.334 1.00 0.00 C ATOM 269 H VAL A 18 8.205 5.729 -2.671 1.00 0.00 H ATOM 270 HA VAL A 18 6.906 7.622 -4.484 1.00 0.00 H ATOM 271 HB VAL A 18 6.831 6.008 -6.308 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.150 6.089 -7.026 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.663 6.440 -5.375 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.681 7.609 -6.262 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.570 4.292 -4.552 1.00 0.00 H ATOM 276 HG22 VAL A 18 8.201 3.967 -6.244 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.912 3.953 -5.041 1.00 0.00 H ATOM 278 N GLU A 19 4.770 6.171 -4.541 1.00 0.00 N ATOM 279 CA GLU A 19 3.464 5.629 -4.211 1.00 0.00 C ATOM 280 C GLU A 19 3.312 4.242 -4.830 1.00 0.00 C ATOM 281 O GLU A 19 3.476 4.077 -6.037 1.00 0.00 O ATOM 282 CB GLU A 19 2.367 6.559 -4.725 1.00 0.00 C ATOM 283 CG GLU A 19 1.013 6.299 -4.101 1.00 0.00 C ATOM 284 CD GLU A 19 -0.119 6.443 -5.094 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.463 5.442 -5.757 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.666 7.559 -5.222 1.00 0.00 O ATOM 287 H GLU A 19 4.867 6.736 -5.338 1.00 0.00 H ATOM 288 HA GLU A 19 3.392 5.548 -3.136 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.646 7.576 -4.510 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.278 6.435 -5.794 1.00 0.00 H ATOM 291 HG2 GLU A 19 1.005 5.302 -3.699 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.861 7.009 -3.300 1.00 0.00 H ATOM 293 N ILE A 20 2.984 3.258 -4.009 1.00 0.00 N ATOM 294 CA ILE A 20 2.957 1.864 -4.440 1.00 0.00 C ATOM 295 C ILE A 20 1.650 1.186 -4.071 1.00 0.00 C ATOM 296 O ILE A 20 0.833 1.731 -3.328 1.00 0.00 O ATOM 297 CB ILE A 20 4.100 1.046 -3.799 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.054 1.178 -2.277 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.454 1.484 -4.334 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.179 -0.140 -1.552 1.00 0.00 C ATOM 301 H ILE A 20 2.732 3.477 -3.082 1.00 0.00 H ATOM 302 HA ILE A 20 3.075 1.835 -5.514 1.00 0.00 H ATOM 303 HB ILE A 20 3.962 0.007 -4.061 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.866 1.805 -1.957 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.117 1.631 -1.987 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.578 2.545 -4.175 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.509 1.266 -5.390 1.00 0.00 H ATOM 308 HG23 ILE A 20 6.235 0.948 -3.815 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.418 -0.819 -1.904 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.054 0.023 -0.492 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.155 -0.562 -1.739 1.00 0.00 H ATOM 312 N VAL A 21 1.458 0.007 -4.635 1.00 0.00 N ATOM 313 CA VAL A 21 0.416 -0.906 -4.208 1.00 0.00 C ATOM 314 C VAL A 21 1.079 -2.198 -3.711 1.00 0.00 C ATOM 315 O VAL A 21 1.603 -2.988 -4.499 1.00 0.00 O ATOM 316 CB VAL A 21 -0.591 -1.189 -5.347 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.135 -1.496 -6.647 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.541 -2.319 -4.972 1.00 0.00 C ATOM 319 H VAL A 21 2.048 -0.265 -5.373 1.00 0.00 H ATOM 320 HA VAL A 21 -0.115 -0.443 -3.386 1.00 0.00 H ATOM 321 HB VAL A 21 -1.180 -0.295 -5.502 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.743 -2.378 -6.518 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.766 -0.659 -6.909 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.587 -1.666 -7.431 1.00 0.00 H ATOM 325 HG21 VAL A 21 -0.973 -3.216 -4.779 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.229 -2.496 -5.786 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.095 -2.044 -4.086 1.00 0.00 H ATOM 328 N PRO A 22 1.095 -2.400 -2.386 1.00 0.00 N ATOM 329 CA PRO A 22 1.872 -3.467 -1.742 1.00 0.00 C ATOM 330 C PRO A 22 1.398 -4.869 -2.073 1.00 0.00 C ATOM 331 O PRO A 22 0.261 -5.082 -2.500 1.00 0.00 O ATOM 332 CB PRO A 22 1.659 -3.222 -0.245 1.00 0.00 C ATOM 333 CG PRO A 22 1.118 -1.848 -0.141 1.00 0.00 C ATOM 334 CD PRO A 22 0.350 -1.612 -1.401 1.00 0.00 C ATOM 335 HA PRO A 22 2.922 -3.381 -1.969 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.958 -3.947 0.142 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.598 -3.316 0.274 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.465 -1.776 0.716 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.928 -1.138 -0.056 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.661 -1.973 -1.299 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.358 -0.563 -1.655 1.00 0.00 H ATOM 342 N ARG A 23 2.290 -5.825 -1.861 1.00 0.00 N ATOM 343 CA ARG A 23 1.916 -7.224 -1.863 1.00 0.00 C ATOM 344 C ARG A 23 1.236 -7.512 -0.536 1.00 0.00 C ATOM 345 O ARG A 23 1.901 -7.699 0.477 1.00 0.00 O ATOM 346 CB ARG A 23 3.151 -8.115 -2.012 1.00 0.00 C ATOM 347 CG ARG A 23 3.932 -7.897 -3.299 1.00 0.00 C ATOM 348 CD ARG A 23 5.113 -8.844 -3.376 1.00 0.00 C ATOM 349 NE ARG A 23 6.003 -8.540 -4.494 1.00 0.00 N ATOM 350 CZ ARG A 23 7.295 -8.864 -4.519 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.823 -9.557 -3.515 1.00 0.00 N ATOM 352 NH2 ARG A 23 8.052 -8.518 -5.556 1.00 0.00 N ATOM 353 H ARG A 23 3.221 -5.577 -1.684 1.00 0.00 H ATOM 354 HA ARG A 23 1.227 -7.402 -2.674 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.815 -7.925 -1.183 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.840 -9.145 -1.977 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.283 -8.076 -4.141 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.293 -6.879 -3.326 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.672 -8.772 -2.457 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.741 -9.849 -3.489 1.00 0.00 H ATOM 361 HE ARG A 23 5.616 -8.063 -5.264 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.248 -9.845 -2.744 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.808 -9.787 -3.516 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.655 -8.010 -6.325 1.00 0.00 H ATOM 365 HH22 ARG A 23 9.024 -8.770 -5.579 1.00 0.00 H ATOM 366 N LEU A 24 -0.088 -7.549 -0.557 1.00 0.00 N ATOM 367 CA LEU A 24 -0.897 -7.553 0.657 1.00 0.00 C ATOM 368 C LEU A 24 -0.572 -8.702 1.626 1.00 0.00 C ATOM 369 O LEU A 24 -0.523 -8.473 2.834 1.00 0.00 O ATOM 370 CB LEU A 24 -2.373 -7.553 0.284 1.00 0.00 C ATOM 371 CG LEU A 24 -3.145 -6.315 0.739 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.296 -6.301 2.251 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.449 -5.048 0.266 1.00 0.00 C ATOM 374 H LEU A 24 -0.547 -7.583 -1.423 1.00 0.00 H ATOM 375 HA LEU A 24 -0.695 -6.626 1.169 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.452 -7.628 -0.792 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.832 -8.418 0.722 1.00 0.00 H ATOM 378 HG LEU A 24 -4.128 -6.337 0.307 1.00 0.00 H ATOM 379 HD11 LEU A 24 -2.319 -6.270 2.709 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.815 -7.192 2.569 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.860 -5.430 2.548 1.00 0.00 H ATOM 382 HD21 LEU A 24 -2.279 -5.110 -0.798 1.00 0.00 H ATOM 383 HD22 LEU A 24 -1.502 -4.941 0.777 1.00 0.00 H ATOM 384 HD23 LEU A 24 -3.072 -4.193 0.481 1.00 0.00 H ATOM 385 N PRO A 25 -0.370 -9.950 1.143 1.00 0.00 N ATOM 386 CA PRO A 25 0.014 -11.076 2.009 1.00 0.00 C ATOM 387 C PRO A 25 1.274 -10.805 2.840 1.00 0.00 C ATOM 388 O PRO A 25 1.375 -11.241 3.989 1.00 0.00 O ATOM 389 CB PRO A 25 0.271 -12.205 1.012 1.00 0.00 C ATOM 390 CG PRO A 25 -0.605 -11.885 -0.137 1.00 0.00 C ATOM 391 CD PRO A 25 -0.553 -10.394 -0.255 1.00 0.00 C ATOM 392 HA PRO A 25 -0.793 -11.357 2.669 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.308 -12.200 0.723 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.014 -13.153 1.455 1.00 0.00 H ATOM 395 HG2 PRO A 25 -0.226 -12.351 -1.034 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.614 -12.212 0.063 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.284 -10.091 -0.867 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.473 -10.019 -0.659 1.00 0.00 H ATOM 399 N ASP A 26 2.230 -10.085 2.261 1.00 0.00 N ATOM 400 CA ASP A 26 3.497 -9.807 2.940 1.00 0.00 C ATOM 401 C ASP A 26 3.533 -8.393 3.506 1.00 0.00 C ATOM 402 O ASP A 26 4.340 -8.081 4.386 1.00 0.00 O ATOM 403 CB ASP A 26 4.682 -9.991 1.986 1.00 0.00 C ATOM 404 CG ASP A 26 4.959 -11.439 1.642 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.711 -12.096 2.387 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.449 -11.919 0.611 1.00 0.00 O ATOM 407 H ASP A 26 2.081 -9.732 1.358 1.00 0.00 H ATOM 408 HA ASP A 26 3.596 -10.508 3.755 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.476 -9.462 1.067 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.568 -9.572 2.442 1.00 0.00 H ATOM 411 N TYR A 27 2.652 -7.549 2.976 1.00 0.00 N ATOM 412 CA TYR A 27 2.594 -6.129 3.316 1.00 0.00 C ATOM 413 C TYR A 27 3.913 -5.428 3.012 1.00 0.00 C ATOM 414 O TYR A 27 4.372 -4.585 3.785 1.00 0.00 O ATOM 415 CB TYR A 27 2.207 -5.915 4.783 1.00 0.00 C ATOM 416 CG TYR A 27 0.754 -5.539 4.989 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.101 -4.682 4.107 1.00 0.00 C ATOM 418 CD2 TYR A 27 0.038 -6.030 6.075 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.218 -4.329 4.301 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.284 -5.677 6.275 1.00 0.00 C ATOM 421 CZ TYR A 27 -1.906 -4.827 5.387 1.00 0.00 C ATOM 422 OH TYR A 27 -3.222 -4.469 5.584 1.00 0.00 O ATOM 423 H TYR A 27 2.012 -7.896 2.317 1.00 0.00 H ATOM 424 HA TYR A 27 1.831 -5.688 2.693 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.392 -6.826 5.331 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.816 -5.124 5.195 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.639 -4.293 3.254 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.528 -6.695 6.769 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.705 -3.664 3.605 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.824 -6.069 7.124 1.00 0.00 H ATOM 431 HH TYR A 27 -3.324 -4.108 6.475 1.00 0.00 H ATOM 432 N ILE A 28 4.518 -5.767 1.878 1.00 0.00 N ATOM 433 CA ILE A 28 5.778 -5.159 1.491 1.00 0.00 C ATOM 434 C ILE A 28 5.640 -4.342 0.216 1.00 0.00 C ATOM 435 O ILE A 28 4.555 -4.196 -0.341 1.00 0.00 O ATOM 436 CB ILE A 28 6.893 -6.202 1.278 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.434 -7.293 0.305 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.327 -6.804 2.605 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.512 -8.301 -0.028 1.00 0.00 C ATOM 440 H ILE A 28 4.106 -6.436 1.290 1.00 0.00 H ATOM 441 HA ILE A 28 6.084 -4.502 2.290 1.00 0.00 H ATOM 442 HB ILE A 28 7.744 -5.690 0.853 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.607 -7.829 0.741 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.113 -6.833 -0.617 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.487 -7.299 3.068 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.685 -6.019 3.253 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.118 -7.517 2.431 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.344 -7.799 -0.500 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.113 -9.045 -0.700 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.849 -8.780 0.880 1.00 0.00 H ATOM 451 N CYS A 29 6.770 -3.851 -0.248 1.00 0.00 N ATOM 452 CA CYS A 29 6.847 -3.034 -1.443 1.00 0.00 C ATOM 453 C CYS A 29 6.999 -3.941 -2.652 1.00 0.00 C ATOM 454 O CYS A 29 7.711 -4.940 -2.584 1.00 0.00 O ATOM 455 CB CYS A 29 8.073 -2.133 -1.301 1.00 0.00 C ATOM 456 SG CYS A 29 8.348 -0.919 -2.607 1.00 0.00 S ATOM 457 H CYS A 29 7.596 -4.057 0.231 1.00 0.00 H ATOM 458 HA CYS A 29 5.951 -2.437 -1.533 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.997 -1.587 -0.380 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.952 -2.761 -1.257 1.00 0.00 H ATOM 461 N PRO A 30 6.353 -3.613 -3.777 1.00 0.00 N ATOM 462 CA PRO A 30 6.448 -4.425 -4.978 1.00 0.00 C ATOM 463 C PRO A 30 7.745 -4.124 -5.707 1.00 0.00 C ATOM 464 O PRO A 30 8.125 -4.812 -6.649 1.00 0.00 O ATOM 465 CB PRO A 30 5.235 -3.981 -5.795 1.00 0.00 C ATOM 466 CG PRO A 30 5.012 -2.558 -5.403 1.00 0.00 C ATOM 467 CD PRO A 30 5.518 -2.411 -3.989 1.00 0.00 C ATOM 468 HA PRO A 30 6.385 -5.483 -4.756 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.457 -4.072 -6.849 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.384 -4.597 -5.546 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.565 -1.907 -6.066 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.959 -2.325 -5.449 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.115 -1.510 -3.905 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.692 -2.384 -3.294 1.00 0.00 H ATOM 475 N ARG A 31 8.416 -3.075 -5.243 1.00 0.00 N ATOM 476 CA ARG A 31 9.665 -2.640 -5.824 1.00 0.00 C ATOM 477 C ARG A 31 10.853 -3.161 -5.020 1.00 0.00 C ATOM 478 O ARG A 31 11.666 -3.921 -5.534 1.00 0.00 O ATOM 479 CB ARG A 31 9.707 -1.114 -5.873 1.00 0.00 C ATOM 480 CG ARG A 31 8.346 -0.474 -6.053 1.00 0.00 C ATOM 481 CD ARG A 31 8.456 0.990 -6.439 1.00 0.00 C ATOM 482 NE ARG A 31 9.347 1.205 -7.580 1.00 0.00 N ATOM 483 CZ ARG A 31 9.085 2.036 -8.591 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.940 2.706 -8.634 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.974 2.194 -9.563 1.00 0.00 N ATOM 486 H ARG A 31 8.039 -2.566 -4.498 1.00 0.00 H ATOM 487 HA ARG A 31 9.722 -3.027 -6.830 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.128 -0.748 -4.955 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.335 -0.810 -6.693 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.806 -1.000 -6.809 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.808 -0.544 -5.119 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.472 1.351 -6.688 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.832 1.538 -5.592 1.00 0.00 H ATOM 494 HE ARG A 31 10.201 0.715 -7.582 1.00 0.00 H ATOM 495 HH11 ARG A 31 7.259 2.593 -7.907 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.745 3.330 -9.395 1.00 0.00 H ATOM 497 HH21 ARG A 31 10.845 1.693 -9.541 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.782 2.818 -10.325 1.00 0.00 H ATOM 499 N CYS A 32 10.937 -2.778 -3.742 1.00 0.00 N ATOM 500 CA CYS A 32 12.129 -3.092 -2.956 1.00 0.00 C ATOM 501 C CYS A 32 11.864 -4.184 -1.917 1.00 0.00 C ATOM 502 O CYS A 32 12.788 -4.669 -1.268 1.00 0.00 O ATOM 503 CB CYS A 32 12.692 -1.830 -2.285 1.00 0.00 C ATOM 504 SG CYS A 32 11.644 -1.116 -0.994 1.00 0.00 S ATOM 505 H CYS A 32 10.191 -2.300 -3.327 1.00 0.00 H ATOM 506 HA CYS A 32 12.869 -3.466 -3.648 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.642 -2.070 -1.834 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.843 -1.072 -3.040 1.00 0.00 H ATOM 509 N GLU A 33 10.584 -4.556 -1.768 1.00 0.00 N ATOM 510 CA GLU A 33 10.177 -5.670 -0.899 1.00 0.00 C ATOM 511 C GLU A 33 10.642 -5.470 0.542 1.00 0.00 C ATOM 512 O GLU A 33 10.968 -6.426 1.238 1.00 0.00 O ATOM 513 CB GLU A 33 10.724 -6.983 -1.462 1.00 0.00 C ATOM 514 CG GLU A 33 10.286 -7.241 -2.894 1.00 0.00 C ATOM 515 CD GLU A 33 10.934 -8.465 -3.498 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.483 -9.589 -3.200 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.889 -8.313 -4.288 1.00 0.00 O ATOM 518 H GLU A 33 9.896 -4.085 -2.276 1.00 0.00 H ATOM 519 HA GLU A 33 9.098 -5.714 -0.904 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.802 -6.955 -1.433 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.376 -7.800 -0.848 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.216 -7.377 -2.910 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.547 -6.381 -3.493 1.00 0.00 H ATOM 524 N SER A 34 10.628 -4.224 0.986 1.00 0.00 N ATOM 525 CA SER A 34 11.164 -3.870 2.293 1.00 0.00 C ATOM 526 C SER A 34 10.100 -3.943 3.387 1.00 0.00 C ATOM 527 O SER A 34 10.240 -4.693 4.349 1.00 0.00 O ATOM 528 CB SER A 34 11.773 -2.466 2.228 1.00 0.00 C ATOM 529 OG SER A 34 12.016 -1.941 3.518 1.00 0.00 O ATOM 530 H SER A 34 10.250 -3.528 0.422 1.00 0.00 H ATOM 531 HA SER A 34 11.944 -4.573 2.528 1.00 0.00 H ATOM 532 HB2 SER A 34 12.709 -2.508 1.692 1.00 0.00 H ATOM 533 HB3 SER A 34 11.091 -1.808 1.706 1.00 0.00 H ATOM 534 HG SER A 34 12.922 -2.146 3.784 1.00 0.00 H ATOM 535 N GLY A 35 9.029 -3.181 3.224 1.00 0.00 N ATOM 536 CA GLY A 35 7.995 -3.147 4.232 1.00 0.00 C ATOM 537 C GLY A 35 7.754 -1.746 4.743 1.00 0.00 C ATOM 538 O GLY A 35 6.671 -1.440 5.242 1.00 0.00 O ATOM 539 H GLY A 35 8.947 -2.629 2.433 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.079 -3.532 3.810 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.294 -3.772 5.052 1.00 0.00 H ATOM 542 N PHE A 36 8.772 -0.897 4.624 1.00 0.00 N ATOM 543 CA PHE A 36 8.646 0.512 4.990 1.00 0.00 C ATOM 544 C PHE A 36 7.719 1.244 4.026 1.00 0.00 C ATOM 545 O PHE A 36 8.170 1.837 3.044 1.00 0.00 O ATOM 546 CB PHE A 36 10.016 1.192 5.001 1.00 0.00 C ATOM 547 CG PHE A 36 10.813 0.911 6.239 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.565 -0.244 6.357 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.804 1.813 7.285 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.297 -0.495 7.503 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.532 1.571 8.434 1.00 0.00 C ATOM 552 CZ PHE A 36 12.280 0.414 8.542 1.00 0.00 C ATOM 553 H PHE A 36 9.636 -1.232 4.296 1.00 0.00 H ATOM 554 HA PHE A 36 8.225 0.560 5.981 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.589 0.855 4.151 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.876 2.260 4.931 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.578 -0.955 5.543 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.218 2.716 7.196 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.880 -1.400 7.585 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.517 2.284 9.245 1.00 0.00 H ATOM 561 HZ PHE A 36 12.851 0.222 9.439 1.00 0.00 H ATOM 562 N ILE A 37 6.424 1.181 4.300 1.00 0.00 N ATOM 563 CA ILE A 37 5.428 1.810 3.452 1.00 0.00 C ATOM 564 C ILE A 37 4.360 2.489 4.293 1.00 0.00 C ATOM 565 O ILE A 37 4.097 2.083 5.423 1.00 0.00 O ATOM 566 CB ILE A 37 4.769 0.784 2.506 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.147 -0.371 3.306 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.788 0.277 1.497 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.705 -1.545 2.456 1.00 0.00 C ATOM 570 H ILE A 37 6.127 0.692 5.097 1.00 0.00 H ATOM 571 HA ILE A 37 5.925 2.556 2.851 1.00 0.00 H ATOM 572 HB ILE A 37 3.989 1.292 1.962 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.859 -0.731 4.023 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.280 -0.004 3.834 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.360 -0.532 0.927 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.667 -0.071 2.019 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.062 1.084 0.829 1.00 0.00 H ATOM 578 HD11 ILE A 37 2.951 -1.219 1.755 1.00 0.00 H ATOM 579 HD12 ILE A 37 3.294 -2.316 3.092 1.00 0.00 H ATOM 580 HD13 ILE A 37 4.553 -1.938 1.914 1.00 0.00 H ATOM 581 N GLU A 38 3.756 3.526 3.740 1.00 0.00 N ATOM 582 CA GLU A 38 2.753 4.291 4.455 1.00 0.00 C ATOM 583 C GLU A 38 1.381 4.142 3.811 1.00 0.00 C ATOM 584 O GLU A 38 1.206 4.432 2.631 1.00 0.00 O ATOM 585 CB GLU A 38 3.158 5.756 4.507 1.00 0.00 C ATOM 586 CG GLU A 38 4.386 5.999 5.363 1.00 0.00 C ATOM 587 CD GLU A 38 4.249 5.447 6.768 1.00 0.00 C ATOM 588 OE1 GLU A 38 3.394 5.947 7.531 1.00 0.00 O ATOM 589 OE2 GLU A 38 5.002 4.520 7.123 1.00 0.00 O ATOM 590 H GLU A 38 4.006 3.795 2.826 1.00 0.00 H ATOM 591 HA GLU A 38 2.710 3.918 5.461 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.373 6.094 3.504 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.340 6.335 4.910 1.00 0.00 H ATOM 594 HG2 GLU A 38 5.236 5.530 4.891 1.00 0.00 H ATOM 595 HG3 GLU A 38 4.552 7.057 5.427 1.00 0.00 H ATOM 596 N GLU A 39 0.426 3.662 4.594 1.00 0.00 N ATOM 597 CA GLU A 39 -0.948 3.493 4.135 1.00 0.00 C ATOM 598 C GLU A 39 -1.618 4.862 4.043 1.00 0.00 C ATOM 599 O GLU A 39 -1.988 5.449 5.057 1.00 0.00 O ATOM 600 CB GLU A 39 -1.679 2.560 5.113 1.00 0.00 C ATOM 601 CG GLU A 39 -2.969 1.942 4.585 1.00 0.00 C ATOM 602 CD GLU A 39 -4.155 2.880 4.611 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.684 3.150 5.709 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.583 3.329 3.532 1.00 0.00 O ATOM 605 H GLU A 39 0.650 3.413 5.516 1.00 0.00 H ATOM 606 HA GLU A 39 -0.927 3.042 3.154 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.012 1.752 5.373 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.913 3.112 6.008 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.805 1.630 3.563 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.204 1.075 5.186 1.00 0.00 H ATOM 611 N LEU A 40 -1.746 5.365 2.821 1.00 0.00 N ATOM 612 CA LEU A 40 -2.174 6.743 2.589 1.00 0.00 C ATOM 613 C LEU A 40 -3.655 6.951 2.895 1.00 0.00 C ATOM 614 O LEU A 40 -4.485 6.832 1.968 1.00 0.00 O ATOM 615 CB LEU A 40 -1.877 7.140 1.144 1.00 0.00 C ATOM 616 CG LEU A 40 -0.399 7.101 0.747 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.229 7.477 -0.712 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.418 8.024 1.638 1.00 0.00 C ATOM 619 OXT LEU A 40 -3.984 7.270 4.056 1.00 0.00 O ATOM 620 H LEU A 40 -1.549 4.793 2.049 1.00 0.00 H ATOM 621 HA LEU A 40 -1.599 7.376 3.242 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.419 6.468 0.498 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.246 8.142 0.985 1.00 0.00 H ATOM 624 HG LEU A 40 -0.027 6.098 0.870 1.00 0.00 H ATOM 625 HD11 LEU A 40 0.818 7.454 -0.967 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.620 8.470 -0.876 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.765 6.771 -1.329 1.00 0.00 H ATOM 628 HD21 LEU A 40 1.449 8.012 1.319 1.00 0.00 H ATOM 629 HD22 LEU A 40 0.356 7.687 2.662 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.032 9.030 1.565 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.137 0.341 -1.921 1.00 0.00 ZN