ATOM 1 N GLY A 1 0.168 11.631 2.811 1.00 0.00 N ATOM 2 CA GLY A 1 1.179 10.666 2.317 1.00 0.00 C ATOM 3 C GLY A 1 2.576 11.073 2.719 1.00 0.00 C ATOM 4 O GLY A 1 2.846 12.262 2.872 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.653 11.118 3.216 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.169 12.229 2.033 1.00 0.00 H ATOM 7 H3 GLY A 1 0.579 12.236 3.546 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.966 9.691 2.728 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.121 10.616 1.239 1.00 0.00 H ATOM 10 N LEU A 2 3.464 10.097 2.896 1.00 0.00 N ATOM 11 CA LEU A 2 4.841 10.389 3.286 1.00 0.00 C ATOM 12 C LEU A 2 5.740 9.170 3.120 1.00 0.00 C ATOM 13 O LEU A 2 6.789 9.244 2.489 1.00 0.00 O ATOM 14 CB LEU A 2 4.893 10.873 4.741 1.00 0.00 C ATOM 15 CG LEU A 2 6.277 11.298 5.237 1.00 0.00 C ATOM 16 CD1 LEU A 2 6.789 12.492 4.445 1.00 0.00 C ATOM 17 CD2 LEU A 2 6.235 11.621 6.724 1.00 0.00 C ATOM 18 H LEU A 2 3.192 9.166 2.759 1.00 0.00 H ATOM 19 HA LEU A 2 5.203 11.173 2.646 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.224 11.715 4.841 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.537 10.075 5.376 1.00 0.00 H ATOM 22 HG LEU A 2 6.970 10.481 5.092 1.00 0.00 H ATOM 23 HD11 LEU A 2 7.867 12.457 4.397 1.00 0.00 H ATOM 24 HD12 LEU A 2 6.479 13.405 4.931 1.00 0.00 H ATOM 25 HD13 LEU A 2 6.381 12.461 3.446 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.572 10.929 7.224 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.874 12.629 6.862 1.00 0.00 H ATOM 28 HD23 LEU A 2 7.227 11.532 7.140 1.00 0.00 H ATOM 29 N LEU A 3 5.331 8.054 3.701 1.00 0.00 N ATOM 30 CA LEU A 3 6.121 6.831 3.627 1.00 0.00 C ATOM 31 C LEU A 3 5.347 5.706 2.948 1.00 0.00 C ATOM 32 O LEU A 3 4.160 5.515 3.203 1.00 0.00 O ATOM 33 CB LEU A 3 6.547 6.397 5.032 1.00 0.00 C ATOM 34 CG LEU A 3 7.464 5.172 5.088 1.00 0.00 C ATOM 35 CD1 LEU A 3 8.794 5.464 4.408 1.00 0.00 C ATOM 36 CD2 LEU A 3 7.683 4.735 6.528 1.00 0.00 C ATOM 37 H LEU A 3 4.492 8.053 4.199 1.00 0.00 H ATOM 38 HA LEU A 3 7.005 7.045 3.046 1.00 0.00 H ATOM 39 HB2 LEU A 3 7.057 7.224 5.503 1.00 0.00 H ATOM 40 HB3 LEU A 3 5.656 6.176 5.601 1.00 0.00 H ATOM 41 HG LEU A 3 6.994 4.355 4.559 1.00 0.00 H ATOM 42 HD11 LEU A 3 9.088 6.483 4.616 1.00 0.00 H ATOM 43 HD12 LEU A 3 8.690 5.332 3.342 1.00 0.00 H ATOM 44 HD13 LEU A 3 9.547 4.788 4.784 1.00 0.00 H ATOM 45 HD21 LEU A 3 8.520 4.055 6.576 1.00 0.00 H ATOM 46 HD22 LEU A 3 6.796 4.241 6.893 1.00 0.00 H ATOM 47 HD23 LEU A 3 7.889 5.602 7.140 1.00 0.00 H ATOM 48 N CYS A 4 6.039 4.962 2.100 1.00 0.00 N ATOM 49 CA CYS A 4 5.448 3.836 1.389 1.00 0.00 C ATOM 50 C CYS A 4 5.603 2.561 2.209 1.00 0.00 C ATOM 51 O CYS A 4 6.506 2.461 3.040 1.00 0.00 O ATOM 52 CB CYS A 4 6.115 3.663 0.028 1.00 0.00 C ATOM 53 SG CYS A 4 5.883 5.069 -1.106 1.00 0.00 S ATOM 54 H CYS A 4 6.986 5.165 1.956 1.00 0.00 H ATOM 55 HA CYS A 4 4.398 4.041 1.249 1.00 0.00 H ATOM 56 HB2 CYS A 4 7.177 3.531 0.170 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.711 2.784 -0.453 1.00 0.00 H ATOM 58 N TYR A 5 4.727 1.587 1.982 1.00 0.00 N ATOM 59 CA TYR A 5 4.780 0.333 2.711 1.00 0.00 C ATOM 60 C TYR A 5 4.014 -0.764 1.981 1.00 0.00 C ATOM 61 O TYR A 5 3.112 -0.495 1.182 1.00 0.00 O ATOM 62 CB TYR A 5 4.238 0.510 4.140 1.00 0.00 C ATOM 63 CG TYR A 5 2.955 1.313 4.226 1.00 0.00 C ATOM 64 CD1 TYR A 5 1.777 0.859 3.647 1.00 0.00 C ATOM 65 CD2 TYR A 5 2.932 2.538 4.883 1.00 0.00 C ATOM 66 CE1 TYR A 5 0.616 1.600 3.716 1.00 0.00 C ATOM 67 CE2 TYR A 5 1.772 3.284 4.960 1.00 0.00 C ATOM 68 CZ TYR A 5 0.618 2.811 4.374 1.00 0.00 C ATOM 69 OH TYR A 5 -0.537 3.553 4.434 1.00 0.00 O ATOM 70 H TYR A 5 4.025 1.712 1.307 1.00 0.00 H ATOM 71 HA TYR A 5 5.817 0.039 2.771 1.00 0.00 H ATOM 72 HB2 TYR A 5 4.044 -0.463 4.564 1.00 0.00 H ATOM 73 HB3 TYR A 5 4.984 1.013 4.736 1.00 0.00 H ATOM 74 HD1 TYR A 5 1.778 -0.091 3.132 1.00 0.00 H ATOM 75 HD2 TYR A 5 3.838 2.905 5.341 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.290 1.229 3.259 1.00 0.00 H ATOM 77 HE2 TYR A 5 1.773 4.233 5.475 1.00 0.00 H ATOM 78 HH TYR A 5 -0.840 3.734 3.522 1.00 0.00 H ATOM 79 N CYS A 6 4.393 -1.995 2.261 1.00 0.00 N ATOM 80 CA CYS A 6 3.763 -3.160 1.660 1.00 0.00 C ATOM 81 C CYS A 6 2.517 -3.540 2.454 1.00 0.00 C ATOM 82 O CYS A 6 2.435 -3.258 3.650 1.00 0.00 O ATOM 83 CB CYS A 6 4.740 -4.332 1.620 1.00 0.00 C ATOM 84 SG CYS A 6 4.119 -5.767 0.692 1.00 0.00 S ATOM 85 H CYS A 6 5.115 -2.125 2.902 1.00 0.00 H ATOM 86 HA CYS A 6 3.473 -2.902 0.652 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.660 -4.011 1.154 1.00 0.00 H ATOM 88 HB3 CYS A 6 4.947 -4.656 2.630 1.00 0.00 H ATOM 89 N ARG A 7 1.554 -4.179 1.803 1.00 0.00 N ATOM 90 CA ARG A 7 0.336 -4.580 2.482 1.00 0.00 C ATOM 91 C ARG A 7 -0.281 -5.799 1.818 1.00 0.00 C ATOM 92 O ARG A 7 -0.313 -5.907 0.593 1.00 0.00 O ATOM 93 CB ARG A 7 -0.679 -3.435 2.521 1.00 0.00 C ATOM 94 CG ARG A 7 -1.844 -3.711 3.458 1.00 0.00 C ATOM 95 CD ARG A 7 -2.851 -2.572 3.472 1.00 0.00 C ATOM 96 NE ARG A 7 -3.934 -2.806 4.435 1.00 0.00 N ATOM 97 CZ ARG A 7 -4.851 -3.776 4.324 1.00 0.00 C ATOM 98 NH1 ARG A 7 -4.869 -4.564 3.255 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.762 -3.941 5.278 1.00 0.00 N ATOM 100 H ARG A 7 1.668 -4.400 0.844 1.00 0.00 H ATOM 101 HA ARG A 7 0.601 -4.842 3.496 1.00 0.00 H ATOM 102 HB2 ARG A 7 -0.181 -2.535 2.851 1.00 0.00 H ATOM 103 HB3 ARG A 7 -1.071 -3.279 1.527 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.345 -4.612 3.136 1.00 0.00 H ATOM 105 HG3 ARG A 7 -1.460 -3.850 4.458 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.339 -1.659 3.735 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.276 -2.473 2.482 1.00 0.00 H ATOM 108 HE ARG A 7 -3.963 -2.220 5.220 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.195 -4.433 2.519 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.541 -5.302 3.181 1.00 0.00 H ATOM 111 HH21 ARG A 7 -5.766 -3.343 6.082 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.447 -4.669 5.202 1.00 0.00 H ATOM 113 N LYS A 8 -0.769 -6.709 2.639 1.00 0.00 N ATOM 114 CA LYS A 8 -1.395 -7.929 2.157 1.00 0.00 C ATOM 115 C LYS A 8 -2.737 -7.626 1.490 1.00 0.00 C ATOM 116 O LYS A 8 -3.505 -6.783 1.964 1.00 0.00 O ATOM 117 CB LYS A 8 -1.617 -8.901 3.319 1.00 0.00 C ATOM 118 CG LYS A 8 -0.370 -9.164 4.147 1.00 0.00 C ATOM 119 CD LYS A 8 -0.664 -10.049 5.350 1.00 0.00 C ATOM 120 CE LYS A 8 -1.098 -11.446 4.935 1.00 0.00 C ATOM 121 NZ LYS A 8 -1.378 -12.312 6.114 1.00 0.00 N ATOM 122 H LYS A 8 -0.708 -6.553 3.600 1.00 0.00 H ATOM 123 HA LYS A 8 -0.732 -8.382 1.434 1.00 0.00 H ATOM 124 HB2 LYS A 8 -2.376 -8.497 3.971 1.00 0.00 H ATOM 125 HB3 LYS A 8 -1.962 -9.844 2.921 1.00 0.00 H ATOM 126 HG2 LYS A 8 0.366 -9.653 3.525 1.00 0.00 H ATOM 127 HG3 LYS A 8 0.024 -8.220 4.494 1.00 0.00 H ATOM 128 HD2 LYS A 8 0.230 -10.128 5.952 1.00 0.00 H ATOM 129 HD3 LYS A 8 -1.450 -9.595 5.933 1.00 0.00 H ATOM 130 HE2 LYS A 8 -1.994 -11.368 4.336 1.00 0.00 H ATOM 131 HE3 LYS A 8 -0.311 -11.895 4.347 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -2.387 -12.564 6.141 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -1.135 -11.810 6.992 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -0.815 -13.185 6.059 1.00 0.00 H ATOM 135 N GLY A 9 -3.016 -8.328 0.404 1.00 0.00 N ATOM 136 CA GLY A 9 -4.267 -8.150 -0.308 1.00 0.00 C ATOM 137 C GLY A 9 -4.267 -6.969 -1.253 1.00 0.00 C ATOM 138 O GLY A 9 -4.385 -7.143 -2.462 1.00 0.00 O ATOM 139 H GLY A 9 -2.362 -8.991 0.082 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.469 -9.038 -0.875 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.058 -8.014 0.414 1.00 0.00 H ATOM 142 N HIS A 10 -4.140 -5.773 -0.699 1.00 0.00 N ATOM 143 CA HIS A 10 -4.127 -4.541 -1.494 1.00 0.00 C ATOM 144 C HIS A 10 -3.986 -3.314 -0.600 1.00 0.00 C ATOM 145 O HIS A 10 -4.009 -3.423 0.629 1.00 0.00 O ATOM 146 CB HIS A 10 -5.399 -4.411 -2.357 1.00 0.00 C ATOM 147 CG HIS A 10 -6.690 -4.481 -1.592 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.102 -3.514 -0.694 1.00 0.00 N ATOM 149 CD2 HIS A 10 -7.666 -5.421 -1.597 1.00 0.00 C ATOM 150 CE1 HIS A 10 -8.269 -3.858 -0.183 1.00 0.00 C ATOM 151 NE2 HIS A 10 -8.633 -5.010 -0.714 1.00 0.00 N ATOM 152 H HIS A 10 -4.050 -5.716 0.274 1.00 0.00 H ATOM 153 HA HIS A 10 -3.269 -4.588 -2.147 1.00 0.00 H ATOM 154 HB2 HIS A 10 -5.375 -3.463 -2.871 1.00 0.00 H ATOM 155 HB3 HIS A 10 -5.404 -5.205 -3.089 1.00 0.00 H ATOM 156 HD1 HIS A 10 -6.609 -2.686 -0.469 1.00 0.00 H ATOM 157 HD2 HIS A 10 -7.680 -6.326 -2.187 1.00 0.00 H ATOM 158 HE1 HIS A 10 -8.830 -3.293 0.546 1.00 0.00 H ATOM 159 HE2 HIS A 10 -9.506 -5.441 -0.584 1.00 0.00 H ATOM 160 N CYS A 11 -3.848 -2.157 -1.238 1.00 0.00 N ATOM 161 CA CYS A 11 -3.704 -0.876 -0.547 1.00 0.00 C ATOM 162 C CYS A 11 -4.970 -0.518 0.236 1.00 0.00 C ATOM 163 O CYS A 11 -6.016 -1.157 0.074 1.00 0.00 O ATOM 164 CB CYS A 11 -3.416 0.223 -1.572 1.00 0.00 C ATOM 165 SG CYS A 11 -2.249 -0.267 -2.887 1.00 0.00 S ATOM 166 H CYS A 11 -3.842 -2.159 -2.218 1.00 0.00 H ATOM 167 HA CYS A 11 -2.872 -0.951 0.136 1.00 0.00 H ATOM 168 HB2 CYS A 11 -4.342 0.511 -2.049 1.00 0.00 H ATOM 169 HB3 CYS A 11 -3.000 1.081 -1.064 1.00 0.00 H ATOM 170 N LYS A 12 -4.879 0.514 1.070 1.00 0.00 N ATOM 171 CA LYS A 12 -6.021 0.969 1.859 1.00 0.00 C ATOM 172 C LYS A 12 -6.788 2.045 1.095 1.00 0.00 C ATOM 173 O LYS A 12 -6.299 2.563 0.089 1.00 0.00 O ATOM 174 CB LYS A 12 -5.565 1.516 3.217 1.00 0.00 C ATOM 175 CG LYS A 12 -4.875 0.485 4.094 1.00 0.00 C ATOM 176 CD LYS A 12 -4.398 1.079 5.415 1.00 0.00 C ATOM 177 CE LYS A 12 -3.075 1.828 5.273 1.00 0.00 C ATOM 178 NZ LYS A 12 -3.234 3.193 4.696 1.00 0.00 N ATOM 179 H LYS A 12 -4.027 1.000 1.142 1.00 0.00 H ATOM 180 HA LYS A 12 -6.674 0.124 2.018 1.00 0.00 H ATOM 181 HB2 LYS A 12 -4.878 2.331 3.050 1.00 0.00 H ATOM 182 HB3 LYS A 12 -6.430 1.888 3.748 1.00 0.00 H ATOM 183 HG2 LYS A 12 -5.571 -0.314 4.305 1.00 0.00 H ATOM 184 HG3 LYS A 12 -4.024 0.088 3.560 1.00 0.00 H ATOM 185 HD2 LYS A 12 -5.147 1.767 5.778 1.00 0.00 H ATOM 186 HD3 LYS A 12 -4.271 0.279 6.129 1.00 0.00 H ATOM 187 HE2 LYS A 12 -2.625 1.917 6.250 1.00 0.00 H ATOM 188 HE3 LYS A 12 -2.423 1.252 4.633 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -2.325 3.705 4.748 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -3.950 3.728 5.221 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -3.523 3.136 3.689 1.00 0.00 H ATOM 192 N ARG A 13 -7.983 2.381 1.576 1.00 0.00 N ATOM 193 CA ARG A 13 -8.811 3.404 0.940 1.00 0.00 C ATOM 194 C ARG A 13 -8.214 4.790 1.176 1.00 0.00 C ATOM 195 O ARG A 13 -8.659 5.550 2.040 1.00 0.00 O ATOM 196 CB ARG A 13 -10.251 3.337 1.459 1.00 0.00 C ATOM 197 CG ARG A 13 -11.211 4.265 0.726 1.00 0.00 C ATOM 198 CD ARG A 13 -11.346 3.889 -0.742 1.00 0.00 C ATOM 199 NE ARG A 13 -12.013 2.598 -0.925 1.00 0.00 N ATOM 200 CZ ARG A 13 -12.205 2.017 -2.112 1.00 0.00 C ATOM 201 NH1 ARG A 13 -11.747 2.593 -3.220 1.00 0.00 N ATOM 202 NH2 ARG A 13 -12.852 0.857 -2.189 1.00 0.00 N ATOM 203 H ARG A 13 -8.313 1.935 2.383 1.00 0.00 H ATOM 204 HA ARG A 13 -8.808 3.209 -0.122 1.00 0.00 H ATOM 205 HB2 ARG A 13 -10.611 2.326 1.352 1.00 0.00 H ATOM 206 HB3 ARG A 13 -10.257 3.602 2.506 1.00 0.00 H ATOM 207 HG2 ARG A 13 -12.183 4.201 1.193 1.00 0.00 H ATOM 208 HG3 ARG A 13 -10.842 5.277 0.798 1.00 0.00 H ATOM 209 HD2 ARG A 13 -11.920 4.653 -1.244 1.00 0.00 H ATOM 210 HD3 ARG A 13 -10.358 3.838 -1.178 1.00 0.00 H ATOM 211 HE ARG A 13 -12.348 2.149 -0.117 1.00 0.00 H ATOM 212 HH11 ARG A 13 -11.256 3.465 -3.169 1.00 0.00 H ATOM 213 HH12 ARG A 13 -11.887 2.157 -4.112 1.00 0.00 H ATOM 214 HH21 ARG A 13 -13.198 0.416 -1.359 1.00 0.00 H ATOM 215 HH22 ARG A 13 -13.000 0.419 -3.079 1.00 0.00 H ATOM 216 N GLY A 14 -7.186 5.086 0.409 1.00 0.00 N ATOM 217 CA GLY A 14 -6.491 6.344 0.520 1.00 0.00 C ATOM 218 C GLY A 14 -5.097 6.232 -0.047 1.00 0.00 C ATOM 219 O GLY A 14 -4.474 7.230 -0.405 1.00 0.00 O ATOM 220 H GLY A 14 -6.877 4.419 -0.244 1.00 0.00 H ATOM 221 HA2 GLY A 14 -7.038 7.102 -0.022 1.00 0.00 H ATOM 222 HA3 GLY A 14 -6.426 6.626 1.560 1.00 0.00 H ATOM 223 N ASP A 15 -4.613 5.000 -0.122 1.00 0.00 N ATOM 224 CA ASP A 15 -3.288 4.718 -0.644 1.00 0.00 C ATOM 225 C ASP A 15 -3.354 4.495 -2.146 1.00 0.00 C ATOM 226 O ASP A 15 -4.434 4.459 -2.734 1.00 0.00 O ATOM 227 CB ASP A 15 -2.700 3.465 0.018 1.00 0.00 C ATOM 228 CG ASP A 15 -2.654 3.545 1.529 1.00 0.00 C ATOM 229 OD1 ASP A 15 -3.727 3.550 2.164 1.00 0.00 O ATOM 230 OD2 ASP A 15 -1.548 3.579 2.093 1.00 0.00 O ATOM 231 H ASP A 15 -5.168 4.247 0.186 1.00 0.00 H ATOM 232 HA ASP A 15 -2.652 5.565 -0.436 1.00 0.00 H ATOM 233 HB2 ASP A 15 -3.302 2.617 -0.256 1.00 0.00 H ATOM 234 HB3 ASP A 15 -1.697 3.312 -0.345 1.00 0.00 H ATOM 235 N ARG A 16 -2.198 4.308 -2.751 1.00 0.00 N ATOM 236 CA ARG A 16 -2.112 4.045 -4.176 1.00 0.00 C ATOM 237 C ARG A 16 -1.087 2.948 -4.417 1.00 0.00 C ATOM 238 O ARG A 16 -0.029 2.926 -3.784 1.00 0.00 O ATOM 239 CB ARG A 16 -1.747 5.304 -4.971 1.00 0.00 C ATOM 240 CG ARG A 16 -0.375 5.875 -4.649 1.00 0.00 C ATOM 241 CD ARG A 16 0.139 6.784 -5.760 1.00 0.00 C ATOM 242 NE ARG A 16 0.479 6.039 -6.980 1.00 0.00 N ATOM 243 CZ ARG A 16 -0.369 5.794 -7.986 1.00 0.00 C ATOM 244 NH1 ARG A 16 -1.598 6.304 -7.973 1.00 0.00 N ATOM 245 NH2 ARG A 16 0.021 5.048 -9.016 1.00 0.00 N ATOM 246 H ARG A 16 -1.375 4.322 -2.216 1.00 0.00 H ATOM 247 HA ARG A 16 -3.078 3.690 -4.503 1.00 0.00 H ATOM 248 HB2 ARG A 16 -1.772 5.068 -6.024 1.00 0.00 H ATOM 249 HB3 ARG A 16 -2.485 6.066 -4.768 1.00 0.00 H ATOM 250 HG2 ARG A 16 -0.441 6.446 -3.735 1.00 0.00 H ATOM 251 HG3 ARG A 16 0.320 5.059 -4.515 1.00 0.00 H ATOM 252 HD2 ARG A 16 -0.627 7.509 -5.996 1.00 0.00 H ATOM 253 HD3 ARG A 16 1.021 7.298 -5.405 1.00 0.00 H ATOM 254 HE ARG A 16 1.391 5.679 -7.038 1.00 0.00 H ATOM 255 HH11 ARG A 16 -1.895 6.875 -7.206 1.00 0.00 H ATOM 256 HH12 ARG A 16 -2.230 6.121 -8.728 1.00 0.00 H ATOM 257 HH21 ARG A 16 0.949 4.666 -9.040 1.00 0.00 H ATOM 258 HH22 ARG A 16 -0.608 4.861 -9.773 1.00 0.00 H ATOM 259 N VAL A 17 -1.421 2.027 -5.302 1.00 0.00 N ATOM 260 CA VAL A 17 -0.551 0.902 -5.604 1.00 0.00 C ATOM 261 C VAL A 17 0.713 1.333 -6.346 1.00 0.00 C ATOM 262 O VAL A 17 0.695 2.241 -7.184 1.00 0.00 O ATOM 263 CB VAL A 17 -1.300 -0.186 -6.412 1.00 0.00 C ATOM 264 CG1 VAL A 17 -1.774 0.353 -7.754 1.00 0.00 C ATOM 265 CG2 VAL A 17 -0.436 -1.427 -6.601 1.00 0.00 C ATOM 266 H VAL A 17 -2.289 2.089 -5.750 1.00 0.00 H ATOM 267 HA VAL A 17 -0.255 0.467 -4.660 1.00 0.00 H ATOM 268 HB VAL A 17 -2.172 -0.474 -5.845 1.00 0.00 H ATOM 269 HG11 VAL A 17 -1.237 1.260 -7.988 1.00 0.00 H ATOM 270 HG12 VAL A 17 -2.833 0.564 -7.705 1.00 0.00 H ATOM 271 HG13 VAL A 17 -1.591 -0.384 -8.523 1.00 0.00 H ATOM 272 HG21 VAL A 17 0.606 -1.142 -6.602 1.00 0.00 H ATOM 273 HG22 VAL A 17 -0.682 -1.898 -7.541 1.00 0.00 H ATOM 274 HG23 VAL A 17 -0.619 -2.120 -5.792 1.00 0.00 H ATOM 275 N ARG A 18 1.802 0.663 -6.017 1.00 0.00 N ATOM 276 CA ARG A 18 3.099 0.918 -6.621 1.00 0.00 C ATOM 277 C ARG A 18 3.596 -0.341 -7.307 1.00 0.00 C ATOM 278 O ARG A 18 4.205 -0.286 -8.373 1.00 0.00 O ATOM 279 CB ARG A 18 4.108 1.359 -5.564 1.00 0.00 C ATOM 280 CG ARG A 18 3.892 2.773 -5.063 1.00 0.00 C ATOM 281 CD ARG A 18 4.275 3.803 -6.114 1.00 0.00 C ATOM 282 NE ARG A 18 5.660 3.647 -6.575 1.00 0.00 N ATOM 283 CZ ARG A 18 6.745 3.851 -5.815 1.00 0.00 C ATOM 284 NH1 ARG A 18 6.625 4.250 -4.551 1.00 0.00 N ATOM 285 NH2 ARG A 18 7.956 3.659 -6.328 1.00 0.00 N ATOM 286 H ARG A 18 1.728 -0.045 -5.338 1.00 0.00 H ATOM 287 HA ARG A 18 2.983 1.695 -7.354 1.00 0.00 H ATOM 288 HB2 ARG A 18 4.042 0.689 -4.719 1.00 0.00 H ATOM 289 HB3 ARG A 18 5.101 1.297 -5.984 1.00 0.00 H ATOM 290 HG2 ARG A 18 2.850 2.901 -4.811 1.00 0.00 H ATOM 291 HG3 ARG A 18 4.499 2.929 -4.182 1.00 0.00 H ATOM 292 HD2 ARG A 18 3.613 3.695 -6.961 1.00 0.00 H ATOM 293 HD3 ARG A 18 4.157 4.790 -5.691 1.00 0.00 H ATOM 294 HE ARG A 18 5.787 3.364 -7.507 1.00 0.00 H ATOM 295 HH11 ARG A 18 5.716 4.404 -4.152 1.00 0.00 H ATOM 296 HH12 ARG A 18 7.440 4.395 -3.986 1.00 0.00 H ATOM 297 HH21 ARG A 18 8.060 3.362 -7.280 1.00 0.00 H ATOM 298 HH22 ARG A 18 8.772 3.808 -5.766 1.00 0.00 H ATOM 299 N GLY A 19 3.326 -1.473 -6.678 1.00 0.00 N ATOM 300 CA GLY A 19 3.739 -2.748 -7.223 1.00 0.00 C ATOM 301 C GLY A 19 3.333 -3.899 -6.334 1.00 0.00 C ATOM 302 O GLY A 19 2.353 -3.805 -5.597 1.00 0.00 O ATOM 303 H GLY A 19 2.834 -1.440 -5.827 1.00 0.00 H ATOM 304 HA2 GLY A 19 3.288 -2.881 -8.195 1.00 0.00 H ATOM 305 HA3 GLY A 19 4.813 -2.753 -7.332 1.00 0.00 H ATOM 306 N THR A 20 4.089 -4.979 -6.390 1.00 0.00 N ATOM 307 CA THR A 20 3.815 -6.156 -5.580 1.00 0.00 C ATOM 308 C THR A 20 5.062 -6.582 -4.821 1.00 0.00 C ATOM 309 O THR A 20 6.179 -6.390 -5.300 1.00 0.00 O ATOM 310 CB THR A 20 3.323 -7.329 -6.447 1.00 0.00 C ATOM 311 OG1 THR A 20 4.141 -7.443 -7.619 1.00 0.00 O ATOM 312 CG2 THR A 20 1.867 -7.140 -6.848 1.00 0.00 C ATOM 313 H THR A 20 4.861 -4.987 -6.992 1.00 0.00 H ATOM 314 HA THR A 20 3.039 -5.903 -4.872 1.00 0.00 H ATOM 315 HB THR A 20 3.408 -8.238 -5.867 1.00 0.00 H ATOM 316 HG1 THR A 20 5.051 -7.623 -7.361 1.00 0.00 H ATOM 317 HG21 THR A 20 1.254 -7.856 -6.320 1.00 0.00 H ATOM 318 HG22 THR A 20 1.763 -7.293 -7.912 1.00 0.00 H ATOM 319 HG23 THR A 20 1.551 -6.139 -6.595 1.00 0.00 H ATOM 320 N CYS A 21 4.872 -7.148 -3.641 1.00 0.00 N ATOM 321 CA CYS A 21 5.996 -7.591 -2.826 1.00 0.00 C ATOM 322 C CYS A 21 6.185 -9.091 -2.954 1.00 0.00 C ATOM 323 O CYS A 21 7.295 -9.580 -3.143 1.00 0.00 O ATOM 324 CB CYS A 21 5.763 -7.235 -1.364 1.00 0.00 C ATOM 325 SG CYS A 21 5.027 -5.593 -1.111 1.00 0.00 S ATOM 326 H CYS A 21 3.953 -7.275 -3.309 1.00 0.00 H ATOM 327 HA CYS A 21 6.886 -7.090 -3.177 1.00 0.00 H ATOM 328 HB2 CYS A 21 5.095 -7.963 -0.928 1.00 0.00 H ATOM 329 HB3 CYS A 21 6.705 -7.261 -0.841 1.00 0.00 H ATOM 330 N GLY A 22 5.085 -9.818 -2.845 1.00 0.00 N ATOM 331 CA GLY A 22 5.140 -11.255 -2.946 1.00 0.00 C ATOM 332 C GLY A 22 3.765 -11.873 -3.029 1.00 0.00 C ATOM 333 O GLY A 22 2.809 -11.219 -3.458 1.00 0.00 O ATOM 334 H GLY A 22 4.225 -9.373 -2.694 1.00 0.00 H ATOM 335 HA2 GLY A 22 5.698 -11.523 -3.830 1.00 0.00 H ATOM 336 HA3 GLY A 22 5.648 -11.648 -2.079 1.00 0.00 H ATOM 337 N ILE A 23 3.673 -13.131 -2.619 1.00 0.00 N ATOM 338 CA ILE A 23 2.419 -13.874 -2.649 1.00 0.00 C ATOM 339 C ILE A 23 1.313 -13.197 -1.841 1.00 0.00 C ATOM 340 O ILE A 23 1.204 -13.384 -0.630 1.00 0.00 O ATOM 341 CB ILE A 23 2.609 -15.326 -2.154 1.00 0.00 C ATOM 342 CG1 ILE A 23 3.448 -15.360 -0.869 1.00 0.00 C ATOM 343 CG2 ILE A 23 3.257 -16.171 -3.243 1.00 0.00 C ATOM 344 CD1 ILE A 23 3.607 -16.746 -0.279 1.00 0.00 C ATOM 345 H ILE A 23 4.478 -13.580 -2.292 1.00 0.00 H ATOM 346 HA ILE A 23 2.101 -13.921 -3.681 1.00 0.00 H ATOM 347 HB ILE A 23 1.634 -15.740 -1.950 1.00 0.00 H ATOM 348 HG12 ILE A 23 4.433 -14.976 -1.081 1.00 0.00 H ATOM 349 HG13 ILE A 23 2.976 -14.734 -0.124 1.00 0.00 H ATOM 350 HG21 ILE A 23 3.215 -15.641 -4.183 1.00 0.00 H ATOM 351 HG22 ILE A 23 2.728 -17.108 -3.334 1.00 0.00 H ATOM 352 HG23 ILE A 23 4.288 -16.363 -2.983 1.00 0.00 H ATOM 353 HD11 ILE A 23 2.729 -17.334 -0.501 1.00 0.00 H ATOM 354 HD12 ILE A 23 3.728 -16.670 0.791 1.00 0.00 H ATOM 355 HD13 ILE A 23 4.476 -17.221 -0.708 1.00 0.00 H ATOM 356 N ARG A 24 0.489 -12.429 -2.553 1.00 0.00 N ATOM 357 CA ARG A 24 -0.648 -11.707 -1.981 1.00 0.00 C ATOM 358 C ARG A 24 -0.230 -10.464 -1.188 1.00 0.00 C ATOM 359 O ARG A 24 -0.947 -10.038 -0.281 1.00 0.00 O ATOM 360 CB ARG A 24 -1.509 -12.635 -1.113 1.00 0.00 C ATOM 361 CG ARG A 24 -2.219 -13.721 -1.906 1.00 0.00 C ATOM 362 CD ARG A 24 -2.808 -14.785 -0.992 1.00 0.00 C ATOM 363 NE ARG A 24 -1.769 -15.588 -0.337 1.00 0.00 N ATOM 364 CZ ARG A 24 -1.037 -16.523 -0.953 1.00 0.00 C ATOM 365 NH1 ARG A 24 -1.270 -16.826 -2.228 1.00 0.00 N ATOM 366 NH2 ARG A 24 -0.080 -17.162 -0.288 1.00 0.00 N ATOM 367 H ARG A 24 0.649 -12.350 -3.516 1.00 0.00 H ATOM 368 HA ARG A 24 -1.252 -11.375 -2.811 1.00 0.00 H ATOM 369 HB2 ARG A 24 -0.876 -13.111 -0.377 1.00 0.00 H ATOM 370 HB3 ARG A 24 -2.255 -12.043 -0.604 1.00 0.00 H ATOM 371 HG2 ARG A 24 -3.017 -13.272 -2.479 1.00 0.00 H ATOM 372 HG3 ARG A 24 -1.510 -14.187 -2.575 1.00 0.00 H ATOM 373 HD2 ARG A 24 -3.404 -14.300 -0.234 1.00 0.00 H ATOM 374 HD3 ARG A 24 -3.437 -15.438 -1.580 1.00 0.00 H ATOM 375 HE ARG A 24 -1.598 -15.404 0.612 1.00 0.00 H ATOM 376 HH11 ARG A 24 -1.997 -16.355 -2.732 1.00 0.00 H ATOM 377 HH12 ARG A 24 -0.724 -17.530 -2.689 1.00 0.00 H ATOM 378 HH21 ARG A 24 0.095 -16.945 0.675 1.00 0.00 H ATOM 379 HH22 ARG A 24 0.469 -17.865 -0.742 1.00 0.00 H ATOM 380 N PHE A 25 0.889 -9.844 -1.565 1.00 0.00 N ATOM 381 CA PHE A 25 1.320 -8.608 -0.909 1.00 0.00 C ATOM 382 C PHE A 25 1.574 -7.562 -1.971 1.00 0.00 C ATOM 383 O PHE A 25 2.266 -7.824 -2.958 1.00 0.00 O ATOM 384 CB PHE A 25 2.599 -8.746 -0.075 1.00 0.00 C ATOM 385 CG PHE A 25 2.532 -9.686 1.101 1.00 0.00 C ATOM 386 CD1 PHE A 25 2.170 -11.012 0.947 1.00 0.00 C ATOM 387 CD2 PHE A 25 2.856 -9.229 2.369 1.00 0.00 C ATOM 388 CE1 PHE A 25 2.126 -11.865 2.034 1.00 0.00 C ATOM 389 CE2 PHE A 25 2.817 -10.077 3.458 1.00 0.00 C ATOM 390 CZ PHE A 25 2.450 -11.395 3.290 1.00 0.00 C ATOM 391 H PHE A 25 1.408 -10.191 -2.329 1.00 0.00 H ATOM 392 HA PHE A 25 0.513 -8.272 -0.273 1.00 0.00 H ATOM 393 HB2 PHE A 25 3.397 -9.066 -0.711 1.00 0.00 H ATOM 394 HB3 PHE A 25 2.847 -7.766 0.312 1.00 0.00 H ATOM 395 HD1 PHE A 25 1.917 -11.381 -0.035 1.00 0.00 H ATOM 396 HD2 PHE A 25 3.141 -8.196 2.502 1.00 0.00 H ATOM 397 HE1 PHE A 25 1.839 -12.897 1.899 1.00 0.00 H ATOM 398 HE2 PHE A 25 3.072 -9.707 4.440 1.00 0.00 H ATOM 399 HZ PHE A 25 2.416 -12.059 4.139 1.00 0.00 H ATOM 400 N LEU A 26 1.030 -6.384 -1.771 1.00 0.00 N ATOM 401 CA LEU A 26 1.209 -5.299 -2.720 1.00 0.00 C ATOM 402 C LEU A 26 1.953 -4.145 -2.082 1.00 0.00 C ATOM 403 O LEU A 26 1.776 -3.844 -0.903 1.00 0.00 O ATOM 404 CB LEU A 26 -0.129 -4.797 -3.273 1.00 0.00 C ATOM 405 CG LEU A 26 -0.826 -5.713 -4.291 1.00 0.00 C ATOM 406 CD1 LEU A 26 -1.365 -6.972 -3.630 1.00 0.00 C ATOM 407 CD2 LEU A 26 -1.944 -4.961 -4.994 1.00 0.00 C ATOM 408 H LEU A 26 0.496 -6.234 -0.955 1.00 0.00 H ATOM 409 HA LEU A 26 1.802 -5.679 -3.538 1.00 0.00 H ATOM 410 HB2 LEU A 26 -0.793 -4.644 -2.443 1.00 0.00 H ATOM 411 HB3 LEU A 26 0.044 -3.844 -3.748 1.00 0.00 H ATOM 412 HG LEU A 26 -0.108 -6.015 -5.039 1.00 0.00 H ATOM 413 HD11 LEU A 26 -2.221 -6.721 -3.021 1.00 0.00 H ATOM 414 HD12 LEU A 26 -0.598 -7.410 -3.009 1.00 0.00 H ATOM 415 HD13 LEU A 26 -1.660 -7.680 -4.391 1.00 0.00 H ATOM 416 HD21 LEU A 26 -2.338 -5.568 -5.796 1.00 0.00 H ATOM 417 HD22 LEU A 26 -1.560 -4.036 -5.396 1.00 0.00 H ATOM 418 HD23 LEU A 26 -2.733 -4.745 -4.288 1.00 0.00 H ATOM 419 N TYR A 27 2.765 -3.495 -2.883 1.00 0.00 N ATOM 420 CA TYR A 27 3.529 -2.346 -2.440 1.00 0.00 C ATOM 421 C TYR A 27 2.718 -1.098 -2.741 1.00 0.00 C ATOM 422 O TYR A 27 2.334 -0.874 -3.893 1.00 0.00 O ATOM 423 CB TYR A 27 4.882 -2.308 -3.160 1.00 0.00 C ATOM 424 CG TYR A 27 5.786 -1.169 -2.739 1.00 0.00 C ATOM 425 CD1 TYR A 27 5.974 -0.855 -1.398 1.00 0.00 C ATOM 426 CD2 TYR A 27 6.460 -0.413 -3.691 1.00 0.00 C ATOM 427 CE1 TYR A 27 6.806 0.180 -1.020 1.00 0.00 C ATOM 428 CE2 TYR A 27 7.291 0.623 -3.319 1.00 0.00 C ATOM 429 CZ TYR A 27 7.463 0.916 -1.985 1.00 0.00 C ATOM 430 OH TYR A 27 8.294 1.948 -1.614 1.00 0.00 O ATOM 431 H TYR A 27 2.827 -3.779 -3.818 1.00 0.00 H ATOM 432 HA TYR A 27 3.684 -2.427 -1.374 1.00 0.00 H ATOM 433 HB2 TYR A 27 5.407 -3.231 -2.968 1.00 0.00 H ATOM 434 HB3 TYR A 27 4.709 -2.217 -4.222 1.00 0.00 H ATOM 435 HD1 TYR A 27 5.459 -1.434 -0.646 1.00 0.00 H ATOM 436 HD2 TYR A 27 6.323 -0.644 -4.737 1.00 0.00 H ATOM 437 HE1 TYR A 27 6.940 0.409 0.027 1.00 0.00 H ATOM 438 HE2 TYR A 27 7.805 1.200 -4.075 1.00 0.00 H ATOM 439 HH TYR A 27 9.017 1.601 -1.082 1.00 0.00 H ATOM 440 N CYS A 28 2.424 -0.309 -1.717 1.00 0.00 N ATOM 441 CA CYS A 28 1.616 0.884 -1.907 1.00 0.00 C ATOM 442 C CYS A 28 2.214 2.097 -1.211 1.00 0.00 C ATOM 443 O CYS A 28 3.152 1.992 -0.418 1.00 0.00 O ATOM 444 CB CYS A 28 0.202 0.662 -1.361 1.00 0.00 C ATOM 445 SG CYS A 28 -0.593 -0.889 -1.892 1.00 0.00 S ATOM 446 H CYS A 28 2.730 -0.548 -0.812 1.00 0.00 H ATOM 447 HA CYS A 28 1.555 1.081 -2.966 1.00 0.00 H ATOM 448 HB2 CYS A 28 0.241 0.658 -0.285 1.00 0.00 H ATOM 449 HB3 CYS A 28 -0.426 1.479 -1.686 1.00 0.00 H ATOM 450 N CYS A 29 1.626 3.243 -1.505 1.00 0.00 N ATOM 451 CA CYS A 29 2.023 4.511 -0.917 1.00 0.00 C ATOM 452 C CYS A 29 0.772 5.331 -0.652 1.00 0.00 C ATOM 453 O CYS A 29 -0.013 5.571 -1.570 1.00 0.00 O ATOM 454 CB CYS A 29 2.946 5.297 -1.854 1.00 0.00 C ATOM 455 SG CYS A 29 4.448 4.410 -2.378 1.00 0.00 S ATOM 456 H CYS A 29 0.868 3.231 -2.133 1.00 0.00 H ATOM 457 HA CYS A 29 2.532 4.314 0.017 1.00 0.00 H ATOM 458 HB2 CYS A 29 2.397 5.557 -2.746 1.00 0.00 H ATOM 459 HB3 CYS A 29 3.258 6.205 -1.358 1.00 0.00 H ATOM 460 N PRO A 30 0.546 5.756 0.594 1.00 0.00 N ATOM 461 CA PRO A 30 -0.638 6.537 0.945 1.00 0.00 C ATOM 462 C PRO A 30 -0.671 7.885 0.244 1.00 0.00 C ATOM 463 O PRO A 30 0.311 8.631 0.255 1.00 0.00 O ATOM 464 CB PRO A 30 -0.528 6.733 2.456 1.00 0.00 C ATOM 465 CG PRO A 30 0.902 6.464 2.791 1.00 0.00 C ATOM 466 CD PRO A 30 1.404 5.495 1.757 1.00 0.00 C ATOM 467 HA PRO A 30 -1.545 5.997 0.718 1.00 0.00 H ATOM 468 HB2 PRO A 30 -0.806 7.747 2.709 1.00 0.00 H ATOM 469 HB3 PRO A 30 -1.189 6.043 2.953 1.00 0.00 H ATOM 470 HG2 PRO A 30 1.468 7.382 2.748 1.00 0.00 H ATOM 471 HG3 PRO A 30 0.970 6.027 3.776 1.00 0.00 H ATOM 472 HD2 PRO A 30 2.440 5.695 1.525 1.00 0.00 H ATOM 473 HD3 PRO A 30 1.285 4.478 2.103 1.00 0.00 H ATOM 474 N ARG A 31 -1.807 8.199 -0.352 1.00 0.00 N ATOM 475 CA ARG A 31 -1.977 9.468 -1.036 1.00 0.00 C ATOM 476 C ARG A 31 -2.420 10.503 -0.014 1.00 0.00 C ATOM 477 O ARG A 31 -1.936 11.635 -0.004 1.00 0.00 O ATOM 478 CB ARG A 31 -3.003 9.346 -2.173 1.00 0.00 C ATOM 479 CG ARG A 31 -2.753 10.285 -3.351 1.00 0.00 C ATOM 480 CD ARG A 31 -2.930 11.751 -2.974 1.00 0.00 C ATOM 481 NE ARG A 31 -2.582 12.657 -4.076 1.00 0.00 N ATOM 482 CZ ARG A 31 -3.302 12.809 -5.193 1.00 0.00 C ATOM 483 NH1 ARG A 31 -4.456 12.164 -5.344 1.00 0.00 N ATOM 484 NH2 ARG A 31 -2.872 13.626 -6.151 1.00 0.00 N ATOM 485 H ARG A 31 -2.559 7.566 -0.311 1.00 0.00 H ATOM 486 HA ARG A 31 -1.020 9.762 -1.444 1.00 0.00 H ATOM 487 HB2 ARG A 31 -2.989 8.332 -2.544 1.00 0.00 H ATOM 488 HB3 ARG A 31 -3.986 9.558 -1.776 1.00 0.00 H ATOM 489 HG2 ARG A 31 -1.743 10.139 -3.702 1.00 0.00 H ATOM 490 HG3 ARG A 31 -3.447 10.041 -4.143 1.00 0.00 H ATOM 491 HD2 ARG A 31 -3.962 11.916 -2.702 1.00 0.00 H ATOM 492 HD3 ARG A 31 -2.296 11.971 -2.128 1.00 0.00 H ATOM 493 HE ARG A 31 -1.749 13.171 -3.978 1.00 0.00 H ATOM 494 HH11 ARG A 31 -4.793 11.558 -4.621 1.00 0.00 H ATOM 495 HH12 ARG A 31 -4.996 12.283 -6.180 1.00 0.00 H ATOM 496 HH21 ARG A 31 -2.009 14.126 -6.039 1.00 0.00 H ATOM 497 HH22 ARG A 31 -3.406 13.746 -6.991 1.00 0.00 H ATOM 498 N ARG A 32 -3.324 10.081 0.863 1.00 0.00 N ATOM 499 CA ARG A 32 -3.830 10.938 1.924 1.00 0.00 C ATOM 500 C ARG A 32 -2.735 11.177 2.951 1.00 0.00 C ATOM 501 O ARG A 32 -1.995 10.217 3.258 1.00 0.00 O ATOM 502 CB ARG A 32 -5.045 10.298 2.601 1.00 0.00 C ATOM 503 CG ARG A 32 -6.238 10.125 1.676 1.00 0.00 C ATOM 504 CD ARG A 32 -7.378 9.393 2.368 1.00 0.00 C ATOM 505 NE ARG A 32 -7.866 10.115 3.545 1.00 0.00 N ATOM 506 CZ ARG A 32 -8.859 9.686 4.327 1.00 0.00 C ATOM 507 NH1 ARG A 32 -9.462 8.528 4.070 1.00 0.00 N ATOM 508 NH2 ARG A 32 -9.243 10.414 5.372 1.00 0.00 N ATOM 509 OXT ARG A 32 -2.586 12.319 3.413 1.00 0.00 O ATOM 510 H ARG A 32 -3.642 9.158 0.808 1.00 0.00 H ATOM 511 HA ARG A 32 -4.119 11.883 1.488 1.00 0.00 H ATOM 512 HB2 ARG A 32 -4.762 9.324 2.974 1.00 0.00 H ATOM 513 HB3 ARG A 32 -5.347 10.918 3.431 1.00 0.00 H ATOM 514 HG2 ARG A 32 -6.585 11.099 1.367 1.00 0.00 H ATOM 515 HG3 ARG A 32 -5.932 9.558 0.809 1.00 0.00 H ATOM 516 HD2 ARG A 32 -8.192 9.278 1.667 1.00 0.00 H ATOM 517 HD3 ARG A 32 -7.029 8.418 2.675 1.00 0.00 H ATOM 518 HE ARG A 32 -7.425 10.967 3.759 1.00 0.00 H ATOM 519 HH11 ARG A 32 -9.172 7.972 3.285 1.00 0.00 H ATOM 520 HH12 ARG A 32 -10.207 8.204 4.656 1.00 0.00 H ATOM 521 HH21 ARG A 32 -8.788 11.284 5.574 1.00 0.00 H ATOM 522 HH22 ARG A 32 -9.988 10.096 5.962 1.00 0.00 H TER 523 ARG A 32