ATOM 18 N CYS A 2 9.516 3.811 3.157 1.00 0.00 N ATOM 19 CA CYS A 2 8.320 3.180 2.511 1.00 0.00 C ATOM 20 C CYS A 2 7.281 2.801 3.576 1.00 0.00 C ATOM 21 O CYS A 2 7.576 2.760 4.758 1.00 0.00 O ATOM 22 CB CYS A 2 8.856 1.927 1.804 1.00 0.00 C ATOM 23 SG CYS A 2 9.262 0.654 3.030 1.00 0.00 S ATOM 24 H CYS A 2 10.363 3.320 3.202 1.00 0.00 H ATOM 25 HA CYS A 2 7.888 3.852 1.788 1.00 0.00 H ATOM 26 HB2 CYS A 2 8.103 1.547 1.130 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.743 2.182 1.243 1.00 0.00 H ATOM 28 N LEU A 3 6.067 2.525 3.169 1.00 0.00 N ATOM 29 CA LEU A 3 5.013 2.149 4.161 1.00 0.00 C ATOM 30 C LEU A 3 4.772 0.637 4.121 1.00 0.00 C ATOM 31 O LEU A 3 4.370 0.089 3.111 1.00 0.00 O ATOM 32 CB LEU A 3 3.752 2.913 3.735 1.00 0.00 C ATOM 33 CG LEU A 3 4.036 4.422 3.687 1.00 0.00 C ATOM 34 CD1 LEU A 3 2.728 5.178 3.439 1.00 0.00 C ATOM 35 CD2 LEU A 3 4.641 4.881 5.019 1.00 0.00 C ATOM 36 H LEU A 3 5.849 2.564 2.214 1.00 0.00 H ATOM 37 HA LEU A 3 5.308 2.453 5.153 1.00 0.00 H ATOM 38 HB2 LEU A 3 3.443 2.576 2.757 1.00 0.00 H ATOM 39 HB3 LEU A 3 2.963 2.723 4.445 1.00 0.00 H ATOM 40 HG LEU A 3 4.728 4.632 2.885 1.00 0.00 H ATOM 41 HD11 LEU A 3 1.914 4.660 3.926 1.00 0.00 H ATOM 42 HD12 LEU A 3 2.537 5.230 2.377 1.00 0.00 H ATOM 43 HD13 LEU A 3 2.808 6.179 3.840 1.00 0.00 H ATOM 44 HD21 LEU A 3 4.306 4.227 5.812 1.00 0.00 H ATOM 45 HD22 LEU A 3 4.326 5.892 5.229 1.00 0.00 H ATOM 46 HD23 LEU A 3 5.719 4.845 4.955 1.00 0.00 H ATOM 47 N GLY A 4 5.023 -0.040 5.215 1.00 0.00 N ATOM 48 CA GLY A 4 4.821 -1.520 5.255 1.00 0.00 C ATOM 49 C GLY A 4 3.331 -1.843 5.431 1.00 0.00 C ATOM 50 O GLY A 4 2.476 -1.209 4.843 1.00 0.00 O ATOM 51 H GLY A 4 5.353 0.427 6.012 1.00 0.00 H ATOM 52 HA2 GLY A 4 5.178 -1.955 4.332 1.00 0.00 H ATOM 53 HA3 GLY A 4 5.375 -1.935 6.084 1.00 0.00 H ATOM 54 N PHE A 5 3.017 -2.830 6.234 1.00 0.00 N ATOM 55 CA PHE A 5 1.583 -3.204 6.447 1.00 0.00 C ATOM 56 C PHE A 5 0.988 -2.421 7.624 1.00 0.00 C ATOM 57 O PHE A 5 1.507 -2.450 8.724 1.00 0.00 O ATOM 58 CB PHE A 5 1.603 -4.704 6.761 1.00 0.00 C ATOM 59 CG PHE A 5 0.626 -5.424 5.862 1.00 0.00 C ATOM 60 CD1 PHE A 5 -0.749 -5.206 6.005 1.00 0.00 C ATOM 61 CD2 PHE A 5 1.097 -6.307 4.882 1.00 0.00 C ATOM 62 CE1 PHE A 5 -1.654 -5.872 5.170 1.00 0.00 C ATOM 63 CE2 PHE A 5 0.191 -6.972 4.047 1.00 0.00 C ATOM 64 CZ PHE A 5 -1.183 -6.753 4.191 1.00 0.00 C ATOM 65 H PHE A 5 3.724 -3.329 6.694 1.00 0.00 H ATOM 66 HA PHE A 5 1.012 -3.026 5.549 1.00 0.00 H ATOM 67 HB2 PHE A 5 2.598 -5.094 6.598 1.00 0.00 H ATOM 68 HB3 PHE A 5 1.322 -4.860 7.792 1.00 0.00 H ATOM 69 HD1 PHE A 5 -1.113 -4.526 6.761 1.00 0.00 H ATOM 70 HD2 PHE A 5 2.157 -6.477 4.771 1.00 0.00 H ATOM 71 HE1 PHE A 5 -2.714 -5.705 5.280 1.00 0.00 H ATOM 72 HE2 PHE A 5 0.553 -7.653 3.292 1.00 0.00 H ATOM 73 HZ PHE A 5 -1.882 -7.265 3.546 1.00 0.00 H ATOM 74 N GLY A 6 -0.103 -1.731 7.398 1.00 0.00 N ATOM 75 CA GLY A 6 -0.747 -0.952 8.499 1.00 0.00 C ATOM 76 C GLY A 6 -0.332 0.520 8.414 1.00 0.00 C ATOM 77 O GLY A 6 0.141 1.093 9.377 1.00 0.00 O ATOM 78 H GLY A 6 -0.505 -1.730 6.504 1.00 0.00 H ATOM 79 HA2 GLY A 6 -1.822 -1.026 8.408 1.00 0.00 H ATOM 80 HA3 GLY A 6 -0.440 -1.354 9.453 1.00 0.00 H ATOM 81 N LYS A 7 -0.516 1.136 7.272 1.00 0.00 N ATOM 82 CA LYS A 7 -0.144 2.578 7.121 1.00 0.00 C ATOM 83 C LYS A 7 -1.002 3.233 6.037 1.00 0.00 C ATOM 84 O LYS A 7 -1.191 2.683 4.968 1.00 0.00 O ATOM 85 CB LYS A 7 1.333 2.583 6.710 1.00 0.00 C ATOM 86 CG LYS A 7 2.184 3.183 7.837 1.00 0.00 C ATOM 87 CD LYS A 7 1.703 4.603 8.168 1.00 0.00 C ATOM 88 CE LYS A 7 1.750 5.479 6.910 1.00 0.00 C ATOM 89 NZ LYS A 7 2.035 6.857 7.404 1.00 0.00 N ATOM 90 H LYS A 7 -0.906 0.652 6.513 1.00 0.00 H ATOM 91 HA LYS A 7 -0.267 3.096 8.059 1.00 0.00 H ATOM 92 HB2 LYS A 7 1.655 1.571 6.516 1.00 0.00 H ATOM 93 HB3 LYS A 7 1.455 3.177 5.817 1.00 0.00 H ATOM 94 HG2 LYS A 7 2.100 2.562 8.717 1.00 0.00 H ATOM 95 HG3 LYS A 7 3.217 3.220 7.524 1.00 0.00 H ATOM 96 HD2 LYS A 7 0.690 4.561 8.539 1.00 0.00 H ATOM 97 HD3 LYS A 7 2.345 5.030 8.924 1.00 0.00 H ATOM 98 HE2 LYS A 7 2.537 5.144 6.250 1.00 0.00 H ATOM 99 HE3 LYS A 7 0.798 5.458 6.403 1.00 0.00 H ATOM 100 HZ1 LYS A 7 2.109 7.506 6.595 1.00 0.00 H ATOM 101 HZ2 LYS A 7 2.933 6.857 7.933 1.00 0.00 H ATOM 102 HZ3 LYS A 7 1.264 7.171 8.028 1.00 0.00 H ATOM 103 N GLY A 8 -1.521 4.405 6.306 1.00 0.00 N ATOM 104 CA GLY A 8 -2.372 5.108 5.299 1.00 0.00 C ATOM 105 C GLY A 8 -1.585 5.318 4.000 1.00 0.00 C ATOM 106 O GLY A 8 -0.394 5.568 4.018 1.00 0.00 O ATOM 107 H GLY A 8 -1.350 4.825 7.176 1.00 0.00 H ATOM 108 HA2 GLY A 8 -3.250 4.511 5.094 1.00 0.00 H ATOM 109 HA3 GLY A 8 -2.673 6.067 5.690 1.00 0.00 H ATOM 110 N CYS A 9 -2.246 5.211 2.876 1.00 0.00 N ATOM 111 CA CYS A 9 -1.553 5.396 1.566 1.00 0.00 C ATOM 112 C CYS A 9 -2.524 5.988 0.535 1.00 0.00 C ATOM 113 O CYS A 9 -3.727 5.827 0.641 1.00 0.00 O ATOM 114 CB CYS A 9 -1.110 3.984 1.161 1.00 0.00 C ATOM 115 SG CYS A 9 -0.953 3.870 -0.640 1.00 0.00 S ATOM 116 H CYS A 9 -3.204 5.005 2.893 1.00 0.00 H ATOM 117 HA CYS A 9 -0.690 6.034 1.682 1.00 0.00 H ATOM 118 HB2 CYS A 9 -0.156 3.764 1.617 1.00 0.00 H ATOM 119 HB3 CYS A 9 -1.843 3.268 1.502 1.00 0.00 H ATOM 120 N ASN A 10 -2.010 6.668 -0.460 1.00 0.00 N ATOM 121 CA ASN A 10 -2.900 7.268 -1.502 1.00 0.00 C ATOM 122 C ASN A 10 -2.852 6.432 -2.787 1.00 0.00 C ATOM 123 O ASN A 10 -1.830 5.856 -3.111 1.00 0.00 O ATOM 124 CB ASN A 10 -2.327 8.665 -1.760 1.00 0.00 C ATOM 125 CG ASN A 10 -2.925 9.660 -0.763 1.00 0.00 C ATOM 126 OD1 ASN A 10 -2.777 9.504 0.434 1.00 0.00 O ATOM 127 ND2 ASN A 10 -3.599 10.687 -1.207 1.00 0.00 N ATOM 128 H ASN A 10 -1.038 6.781 -0.524 1.00 0.00 H ATOM 129 HA ASN A 10 -3.911 7.345 -1.136 1.00 0.00 H ATOM 130 HB2 ASN A 10 -1.254 8.640 -1.646 1.00 0.00 H ATOM 131 HB3 ASN A 10 -2.575 8.975 -2.765 1.00 0.00 H ATOM 132 HD21 ASN A 10 -3.719 10.816 -2.172 1.00 0.00 H ATOM 133 HD22 ASN A 10 -3.985 11.331 -0.576 1.00 0.00 H ATOM 134 N PRO A 11 -3.963 6.400 -3.486 1.00 0.00 N ATOM 135 CA PRO A 11 -4.041 5.634 -4.758 1.00 0.00 C ATOM 136 C PRO A 11 -3.207 6.328 -5.846 1.00 0.00 C ATOM 137 O PRO A 11 -2.495 5.685 -6.594 1.00 0.00 O ATOM 138 CB PRO A 11 -5.530 5.655 -5.098 1.00 0.00 C ATOM 139 CG PRO A 11 -6.068 6.867 -4.405 1.00 0.00 C ATOM 140 CD PRO A 11 -5.233 7.068 -3.167 1.00 0.00 C ATOM 141 HA PRO A 11 -3.707 4.616 -4.611 1.00 0.00 H ATOM 142 HB2 PRO A 11 -5.670 5.737 -6.168 1.00 0.00 H ATOM 143 HB3 PRO A 11 -6.015 4.769 -4.721 1.00 0.00 H ATOM 144 HG2 PRO A 11 -5.986 7.729 -5.053 1.00 0.00 H ATOM 145 HG3 PRO A 11 -7.098 6.708 -4.127 1.00 0.00 H ATOM 146 HD2 PRO A 11 -5.077 8.123 -2.984 1.00 0.00 H ATOM 147 HD3 PRO A 11 -5.696 6.596 -2.314 1.00 0.00 H ATOM 148 N SER A 12 -3.275 7.638 -5.925 1.00 0.00 N ATOM 149 CA SER A 12 -2.472 8.375 -6.947 1.00 0.00 C ATOM 150 C SER A 12 -1.011 8.460 -6.489 1.00 0.00 C ATOM 151 O SER A 12 -0.096 8.323 -7.278 1.00 0.00 O ATOM 152 CB SER A 12 -3.096 9.771 -7.024 1.00 0.00 C ATOM 153 OG SER A 12 -2.632 10.427 -8.197 1.00 0.00 O ATOM 154 H SER A 12 -3.845 8.135 -5.301 1.00 0.00 H ATOM 155 HA SER A 12 -2.539 7.884 -7.905 1.00 0.00 H ATOM 156 HB2 SER A 12 -4.169 9.688 -7.066 1.00 0.00 H ATOM 157 HB3 SER A 12 -2.814 10.338 -6.146 1.00 0.00 H ATOM 158 HG SER A 12 -2.266 11.276 -7.938 1.00 0.00 H ATOM 159 N ASN A 13 -0.793 8.672 -5.213 1.00 0.00 N ATOM 160 CA ASN A 13 0.600 8.751 -4.685 1.00 0.00 C ATOM 161 C ASN A 13 0.902 7.492 -3.861 1.00 0.00 C ATOM 162 O ASN A 13 1.074 7.548 -2.656 1.00 0.00 O ATOM 163 CB ASN A 13 0.625 10.010 -3.809 1.00 0.00 C ATOM 164 CG ASN A 13 2.068 10.503 -3.650 1.00 0.00 C ATOM 165 OD1 ASN A 13 2.860 9.888 -2.962 1.00 0.00 O ATOM 166 ND2 ASN A 13 2.447 11.597 -4.261 1.00 0.00 N ATOM 167 H ASN A 13 -1.551 8.768 -4.598 1.00 0.00 H ATOM 168 HA ASN A 13 1.305 8.847 -5.496 1.00 0.00 H ATOM 169 HB2 ASN A 13 0.030 10.783 -4.275 1.00 0.00 H ATOM 170 HB3 ASN A 13 0.218 9.779 -2.837 1.00 0.00 H ATOM 171 HD21 ASN A 13 1.811 12.096 -4.817 1.00 0.00 H ATOM 172 HD22 ASN A 13 3.367 11.918 -4.162 1.00 0.00 H ATOM 173 N ASP A 14 0.958 6.354 -4.511 1.00 0.00 N ATOM 174 CA ASP A 14 1.241 5.075 -3.786 1.00 0.00 C ATOM 175 C ASP A 14 2.595 5.152 -3.073 1.00 0.00 C ATOM 176 O ASP A 14 3.621 5.355 -3.696 1.00 0.00 O ATOM 177 CB ASP A 14 1.271 3.994 -4.871 1.00 0.00 C ATOM 178 CG ASP A 14 0.063 3.070 -4.709 1.00 0.00 C ATOM 179 OD1 ASP A 14 -1.014 3.452 -5.140 1.00 0.00 O ATOM 180 OD2 ASP A 14 0.236 1.997 -4.154 1.00 0.00 O ATOM 181 H ASP A 14 0.809 6.341 -5.481 1.00 0.00 H ATOM 182 HA ASP A 14 0.454 4.864 -3.080 1.00 0.00 H ATOM 183 HB2 ASP A 14 1.243 4.460 -5.844 1.00 0.00 H ATOM 184 HB3 ASP A 14 2.178 3.416 -4.774 1.00 0.00 H ATOM 185 N GLN A 15 2.604 4.991 -1.773 1.00 0.00 N ATOM 186 CA GLN A 15 3.891 5.054 -1.014 1.00 0.00 C ATOM 187 C GLN A 15 4.125 3.751 -0.233 1.00 0.00 C ATOM 188 O GLN A 15 4.795 3.742 0.782 1.00 0.00 O ATOM 189 CB GLN A 15 3.723 6.237 -0.056 1.00 0.00 C ATOM 190 CG GLN A 15 4.033 7.544 -0.791 1.00 0.00 C ATOM 191 CD GLN A 15 4.660 8.545 0.182 1.00 0.00 C ATOM 192 OE1 GLN A 15 4.006 9.468 0.625 1.00 0.00 O ATOM 193 NE2 GLN A 15 5.910 8.404 0.534 1.00 0.00 N ATOM 194 H GLN A 15 1.763 4.829 -1.295 1.00 0.00 H ATOM 195 HA GLN A 15 4.716 5.241 -1.685 1.00 0.00 H ATOM 196 HB2 GLN A 15 2.707 6.261 0.310 1.00 0.00 H ATOM 197 HB3 GLN A 15 4.402 6.125 0.776 1.00 0.00 H ATOM 198 HG2 GLN A 15 4.721 7.347 -1.601 1.00 0.00 H ATOM 199 HG3 GLN A 15 3.118 7.957 -1.190 1.00 0.00 H ATOM 200 HE21 GLN A 15 6.441 7.662 0.174 1.00 0.00 H ATOM 201 HE22 GLN A 15 6.318 9.040 1.158 1.00 0.00 H ATOM 202 N CYS A 16 3.584 2.650 -0.701 1.00 0.00 N ATOM 203 CA CYS A 16 3.780 1.351 0.016 1.00 0.00 C ATOM 204 C CYS A 16 5.186 0.803 -0.249 1.00 0.00 C ATOM 205 O CYS A 16 5.856 1.208 -1.182 1.00 0.00 O ATOM 206 CB CYS A 16 2.721 0.406 -0.559 1.00 0.00 C ATOM 207 SG CYS A 16 1.068 0.965 -0.069 1.00 0.00 S ATOM 208 H CYS A 16 3.053 2.676 -1.525 1.00 0.00 H ATOM 209 HA CYS A 16 3.622 1.479 1.075 1.00 0.00 H ATOM 210 HB2 CYS A 16 2.793 0.400 -1.636 1.00 0.00 H ATOM 211 HB3 CYS A 16 2.888 -0.592 -0.182 1.00 0.00 H ATOM 212 N CYS A 17 5.637 -0.118 0.567 1.00 0.00 N ATOM 213 CA CYS A 17 6.999 -0.697 0.365 1.00 0.00 C ATOM 214 C CYS A 17 6.961 -1.763 -0.734 1.00 0.00 C ATOM 215 O CYS A 17 6.226 -2.730 -0.650 1.00 0.00 O ATOM 216 CB CYS A 17 7.379 -1.318 1.711 1.00 0.00 C ATOM 217 SG CYS A 17 9.150 -1.083 2.005 1.00 0.00 S ATOM 218 H CYS A 17 5.078 -0.429 1.311 1.00 0.00 H ATOM 219 HA CYS A 17 7.701 0.081 0.108 1.00 0.00 H ATOM 220 HB2 CYS A 17 6.816 -0.840 2.500 1.00 0.00 H ATOM 221 HB3 CYS A 17 7.153 -2.374 1.697 1.00 0.00 H ATOM 222 N LYS A 18 7.750 -1.588 -1.766 1.00 0.00 N ATOM 223 CA LYS A 18 7.772 -2.584 -2.883 1.00 0.00 C ATOM 224 C LYS A 18 8.525 -3.859 -2.467 1.00 0.00 C ATOM 225 O LYS A 18 8.355 -4.905 -3.066 1.00 0.00 O ATOM 226 CB LYS A 18 8.500 -1.880 -4.030 1.00 0.00 C ATOM 227 CG LYS A 18 8.221 -2.618 -5.342 1.00 0.00 C ATOM 228 CD LYS A 18 8.595 -1.721 -6.525 1.00 0.00 C ATOM 229 CE LYS A 18 7.878 -2.210 -7.788 1.00 0.00 C ATOM 230 NZ LYS A 18 6.579 -1.478 -7.810 1.00 0.00 N ATOM 231 H LYS A 18 8.331 -0.798 -1.806 1.00 0.00 H ATOM 232 HA LYS A 18 6.765 -2.827 -3.185 1.00 0.00 H ATOM 233 HB2 LYS A 18 8.149 -0.861 -4.107 1.00 0.00 H ATOM 234 HB3 LYS A 18 9.562 -1.882 -3.838 1.00 0.00 H ATOM 235 HG2 LYS A 18 8.810 -3.522 -5.375 1.00 0.00 H ATOM 236 HG3 LYS A 18 7.172 -2.868 -5.397 1.00 0.00 H ATOM 237 HD2 LYS A 18 8.300 -0.703 -6.315 1.00 0.00 H ATOM 238 HD3 LYS A 18 9.662 -1.762 -6.683 1.00 0.00 H ATOM 239 HE2 LYS A 18 8.463 -1.969 -8.665 1.00 0.00 H ATOM 240 HE3 LYS A 18 7.702 -3.273 -7.733 1.00 0.00 H ATOM 241 HZ1 LYS A 18 6.757 -0.455 -7.879 1.00 0.00 H ATOM 242 HZ2 LYS A 18 6.051 -1.681 -6.936 1.00 0.00 H ATOM 243 HZ3 LYS A 18 6.023 -1.786 -8.631 1.00 0.00 H ATOM 244 N SER A 19 9.352 -3.782 -1.448 1.00 0.00 N ATOM 245 CA SER A 19 10.112 -4.993 -0.995 1.00 0.00 C ATOM 246 C SER A 19 9.146 -6.123 -0.616 1.00 0.00 C ATOM 247 O SER A 19 9.401 -7.280 -0.892 1.00 0.00 O ATOM 248 CB SER A 19 10.908 -4.534 0.229 1.00 0.00 C ATOM 249 OG SER A 19 11.845 -5.544 0.587 1.00 0.00 O ATOM 250 H SER A 19 9.473 -2.930 -0.980 1.00 0.00 H ATOM 251 HA SER A 19 10.787 -5.323 -1.769 1.00 0.00 H ATOM 252 HB2 SER A 19 11.439 -3.626 -0.004 1.00 0.00 H ATOM 253 HB3 SER A 19 10.229 -4.351 1.051 1.00 0.00 H ATOM 254 HG SER A 19 11.612 -5.869 1.460 1.00 0.00 H ATOM 255 N SER A 20 8.038 -5.796 0.009 1.00 0.00 N ATOM 256 CA SER A 20 7.054 -6.853 0.400 1.00 0.00 C ATOM 257 C SER A 20 5.826 -6.826 -0.527 1.00 0.00 C ATOM 258 O SER A 20 4.762 -7.288 -0.161 1.00 0.00 O ATOM 259 CB SER A 20 6.659 -6.510 1.838 1.00 0.00 C ATOM 260 OG SER A 20 6.066 -7.649 2.452 1.00 0.00 O ATOM 261 H SER A 20 7.852 -4.855 0.217 1.00 0.00 H ATOM 262 HA SER A 20 7.520 -7.826 0.371 1.00 0.00 H ATOM 263 HB2 SER A 20 7.535 -6.222 2.394 1.00 0.00 H ATOM 264 HB3 SER A 20 5.957 -5.686 1.829 1.00 0.00 H ATOM 265 HG SER A 20 6.759 -8.145 2.896 1.00 0.00 H ATOM 266 N ASN A 21 5.970 -6.297 -1.726 1.00 0.00 N ATOM 267 CA ASN A 21 4.822 -6.243 -2.690 1.00 0.00 C ATOM 268 C ASN A 21 3.562 -5.680 -2.014 1.00 0.00 C ATOM 269 O ASN A 21 2.556 -6.356 -1.888 1.00 0.00 O ATOM 270 CB ASN A 21 4.606 -7.694 -3.141 1.00 0.00 C ATOM 271 CG ASN A 21 5.372 -7.941 -4.442 1.00 0.00 C ATOM 272 OD1 ASN A 21 4.897 -7.612 -5.510 1.00 0.00 O ATOM 273 ND2 ASN A 21 6.547 -8.512 -4.400 1.00 0.00 N ATOM 274 H ASN A 21 6.841 -5.940 -1.997 1.00 0.00 H ATOM 275 HA ASN A 21 5.085 -5.635 -3.542 1.00 0.00 H ATOM 276 HB2 ASN A 21 4.966 -8.368 -2.377 1.00 0.00 H ATOM 277 HB3 ASN A 21 3.554 -7.868 -3.306 1.00 0.00 H ATOM 278 HD21 ASN A 21 6.934 -8.780 -3.540 1.00 0.00 H ATOM 279 HD22 ASN A 21 7.042 -8.672 -5.230 1.00 0.00 H ATOM 280 N LEU A 22 3.611 -4.445 -1.581 1.00 0.00 N ATOM 281 CA LEU A 22 2.422 -3.830 -0.917 1.00 0.00 C ATOM 282 C LEU A 22 1.712 -2.874 -1.881 1.00 0.00 C ATOM 283 O LEU A 22 2.343 -2.110 -2.589 1.00 0.00 O ATOM 284 CB LEU A 22 2.983 -3.062 0.282 1.00 0.00 C ATOM 285 CG LEU A 22 3.257 -4.030 1.435 1.00 0.00 C ATOM 286 CD1 LEU A 22 4.338 -3.443 2.345 1.00 0.00 C ATOM 287 CD2 LEU A 22 1.970 -4.243 2.240 1.00 0.00 C ATOM 288 H LEU A 22 4.432 -3.920 -1.696 1.00 0.00 H ATOM 289 HA LEU A 22 1.742 -4.595 -0.577 1.00 0.00 H ATOM 290 HB2 LEU A 22 3.903 -2.573 -0.005 1.00 0.00 H ATOM 291 HB3 LEU A 22 2.267 -2.319 0.600 1.00 0.00 H ATOM 292 HG LEU A 22 3.596 -4.976 1.039 1.00 0.00 H ATOM 293 HD11 LEU A 22 5.289 -3.465 1.833 1.00 0.00 H ATOM 294 HD12 LEU A 22 4.404 -4.028 3.250 1.00 0.00 H ATOM 295 HD13 LEU A 22 4.085 -2.422 2.592 1.00 0.00 H ATOM 296 HD21 LEU A 22 1.374 -5.010 1.768 1.00 0.00 H ATOM 297 HD22 LEU A 22 1.409 -3.320 2.273 1.00 0.00 H ATOM 298 HD23 LEU A 22 2.221 -4.548 3.245 1.00 0.00 H ATOM 299 N VAL A 23 0.403 -2.913 -1.912 1.00 0.00 N ATOM 300 CA VAL A 23 -0.362 -2.009 -2.829 1.00 0.00 C ATOM 301 C VAL A 23 -1.358 -1.157 -2.028 1.00 0.00 C ATOM 302 O VAL A 23 -1.756 -1.516 -0.935 1.00 0.00 O ATOM 303 CB VAL A 23 -1.099 -2.941 -3.803 1.00 0.00 C ATOM 304 CG1 VAL A 23 -0.080 -3.727 -4.634 1.00 0.00 C ATOM 305 CG2 VAL A 23 -1.985 -3.923 -3.026 1.00 0.00 C ATOM 306 H VAL A 23 -0.079 -3.538 -1.330 1.00 0.00 H ATOM 307 HA VAL A 23 0.316 -1.373 -3.376 1.00 0.00 H ATOM 308 HB VAL A 23 -1.713 -2.348 -4.465 1.00 0.00 H ATOM 309 HG11 VAL A 23 0.654 -3.047 -5.041 1.00 0.00 H ATOM 310 HG12 VAL A 23 -0.588 -4.233 -5.441 1.00 0.00 H ATOM 311 HG13 VAL A 23 0.413 -4.455 -4.006 1.00 0.00 H ATOM 312 HG21 VAL A 23 -2.496 -3.398 -2.233 1.00 0.00 H ATOM 313 HG22 VAL A 23 -1.372 -4.706 -2.602 1.00 0.00 H ATOM 314 HG23 VAL A 23 -2.711 -4.359 -3.695 1.00 0.00 H ATOM 315 N CYS A 24 -1.763 -0.029 -2.562 1.00 0.00 N ATOM 316 CA CYS A 24 -2.730 0.843 -1.827 1.00 0.00 C ATOM 317 C CYS A 24 -4.151 0.281 -1.935 1.00 0.00 C ATOM 318 O CYS A 24 -4.531 -0.282 -2.945 1.00 0.00 O ATOM 319 CB CYS A 24 -2.644 2.207 -2.513 1.00 0.00 C ATOM 320 SG CYS A 24 -2.837 3.513 -1.278 1.00 0.00 S ATOM 321 H CYS A 24 -1.430 0.245 -3.445 1.00 0.00 H ATOM 322 HA CYS A 24 -2.439 0.934 -0.793 1.00 0.00 H ATOM 323 HB2 CYS A 24 -1.685 2.308 -2.993 1.00 0.00 H ATOM 324 HB3 CYS A 24 -3.428 2.291 -3.250 1.00 0.00 H ATOM 325 N SER A 25 -4.939 0.439 -0.901 1.00 0.00 N ATOM 326 CA SER A 25 -6.341 -0.076 -0.935 1.00 0.00 C ATOM 327 C SER A 25 -7.327 1.081 -1.158 1.00 0.00 C ATOM 328 O SER A 25 -6.949 2.238 -1.175 1.00 0.00 O ATOM 329 CB SER A 25 -6.560 -0.735 0.432 1.00 0.00 C ATOM 330 OG SER A 25 -7.233 0.167 1.301 1.00 0.00 O ATOM 331 H SER A 25 -4.608 0.902 -0.102 1.00 0.00 H ATOM 332 HA SER A 25 -6.449 -0.812 -1.716 1.00 0.00 H ATOM 333 HB2 SER A 25 -7.159 -1.621 0.313 1.00 0.00 H ATOM 334 HB3 SER A 25 -5.601 -1.008 0.855 1.00 0.00 H ATOM 335 HG SER A 25 -8.139 -0.136 1.401 1.00 0.00 H ATOM 336 N ARG A 26 -8.587 0.772 -1.330 1.00 0.00 N ATOM 337 CA ARG A 26 -9.604 1.845 -1.555 1.00 0.00 C ATOM 338 C ARG A 26 -10.552 1.959 -0.352 1.00 0.00 C ATOM 339 O ARG A 26 -11.056 3.026 -0.055 1.00 0.00 O ATOM 340 CB ARG A 26 -10.369 1.402 -2.806 1.00 0.00 C ATOM 341 CG ARG A 26 -10.138 2.408 -3.941 1.00 0.00 C ATOM 342 CD ARG A 26 -8.662 2.394 -4.365 1.00 0.00 C ATOM 343 NE ARG A 26 -8.389 0.994 -4.804 1.00 0.00 N ATOM 344 CZ ARG A 26 -8.877 0.554 -5.933 1.00 0.00 C ATOM 345 NH1 ARG A 26 -8.506 1.100 -7.063 1.00 0.00 N ATOM 346 NH2 ARG A 26 -9.736 -0.433 -5.932 1.00 0.00 N ATOM 347 H ARG A 26 -8.866 -0.168 -1.315 1.00 0.00 H ATOM 348 HA ARG A 26 -9.117 2.790 -1.739 1.00 0.00 H ATOM 349 HB2 ARG A 26 -10.022 0.426 -3.113 1.00 0.00 H ATOM 350 HB3 ARG A 26 -11.424 1.353 -2.582 1.00 0.00 H ATOM 351 HG2 ARG A 26 -10.758 2.143 -4.785 1.00 0.00 H ATOM 352 HG3 ARG A 26 -10.402 3.399 -3.600 1.00 0.00 H ATOM 353 HD2 ARG A 26 -8.503 3.083 -5.184 1.00 0.00 H ATOM 354 HD3 ARG A 26 -8.029 2.650 -3.531 1.00 0.00 H ATOM 355 HE ARG A 26 -7.842 0.404 -4.243 1.00 0.00 H ATOM 356 HH11 ARG A 26 -7.850 1.856 -7.062 1.00 0.00 H ATOM 357 HH12 ARG A 26 -8.879 0.763 -7.928 1.00 0.00 H ATOM 358 HH21 ARG A 26 -10.020 -0.848 -5.067 1.00 0.00 H ATOM 359 HH22 ARG A 26 -10.112 -0.771 -6.795 1.00 0.00 H ATOM 360 N ALA A 27 -10.801 0.869 0.339 1.00 0.00 N ATOM 361 CA ALA A 27 -11.719 0.915 1.520 1.00 0.00 C ATOM 362 C ALA A 27 -11.126 1.791 2.630 1.00 0.00 C ATOM 363 O ALA A 27 -11.714 2.777 3.034 1.00 0.00 O ATOM 364 CB ALA A 27 -11.843 -0.537 1.988 1.00 0.00 C ATOM 365 H ALA A 27 -10.386 0.020 0.078 1.00 0.00 H ATOM 366 HA ALA A 27 -12.684 1.288 1.229 1.00 0.00 H ATOM 367 HB1 ALA A 27 -10.857 -0.952 2.140 1.00 0.00 H ATOM 368 HB2 ALA A 27 -12.363 -1.112 1.237 1.00 0.00 H ATOM 369 HB3 ALA A 27 -12.396 -0.571 2.915 1.00 0.00 H ATOM 370 N HIS A 28 -9.968 1.435 3.120 1.00 0.00 N ATOM 371 CA HIS A 28 -9.323 2.240 4.204 1.00 0.00 C ATOM 372 C HIS A 28 -8.185 3.108 3.647 1.00 0.00 C ATOM 373 O HIS A 28 -7.611 3.909 4.362 1.00 0.00 O ATOM 374 CB HIS A 28 -8.777 1.207 5.190 1.00 0.00 C ATOM 375 CG HIS A 28 -9.919 0.594 5.951 1.00 0.00 C ATOM 376 ND1 HIS A 28 -10.625 1.295 6.916 1.00 0.00 N ATOM 377 CD2 HIS A 28 -10.495 -0.650 5.895 1.00 0.00 C ATOM 378 CE1 HIS A 28 -11.576 0.476 7.398 1.00 0.00 C ATOM 379 NE2 HIS A 28 -11.542 -0.723 6.809 1.00 0.00 N ATOM 380 H HIS A 28 -9.520 0.637 2.774 1.00 0.00 H ATOM 381 HA HIS A 28 -10.056 2.860 4.697 1.00 0.00 H ATOM 382 HB2 HIS A 28 -8.247 0.437 4.649 1.00 0.00 H ATOM 383 HB3 HIS A 28 -8.103 1.690 5.882 1.00 0.00 H ATOM 384 HD1 HIS A 28 -10.461 2.220 7.195 1.00 0.00 H ATOM 385 HD2 HIS A 28 -10.185 -1.451 5.239 1.00 0.00 H ATOM 386 HE1 HIS A 28 -12.282 0.754 8.167 1.00 0.00 H ATOM 387 N ARG A 29 -7.854 2.959 2.380 1.00 0.00 N ATOM 388 CA ARG A 29 -6.755 3.774 1.772 1.00 0.00 C ATOM 389 C ARG A 29 -5.453 3.586 2.563 1.00 0.00 C ATOM 390 O ARG A 29 -4.983 4.484 3.238 1.00 0.00 O ATOM 391 CB ARG A 29 -7.243 5.228 1.841 1.00 0.00 C ATOM 392 CG ARG A 29 -7.180 5.860 0.448 1.00 0.00 C ATOM 393 CD ARG A 29 -8.557 5.772 -0.219 1.00 0.00 C ATOM 394 NE ARG A 29 -8.699 7.042 -0.988 1.00 0.00 N ATOM 395 CZ ARG A 29 -9.076 8.139 -0.382 1.00 0.00 C ATOM 396 NH1 ARG A 29 -10.298 8.250 0.075 1.00 0.00 N ATOM 397 NH2 ARG A 29 -8.230 9.125 -0.235 1.00 0.00 N ATOM 398 H ARG A 29 -8.331 2.308 1.825 1.00 0.00 H ATOM 399 HA ARG A 29 -6.607 3.486 0.743 1.00 0.00 H ATOM 400 HB2 ARG A 29 -8.262 5.248 2.201 1.00 0.00 H ATOM 401 HB3 ARG A 29 -6.614 5.788 2.516 1.00 0.00 H ATOM 402 HG2 ARG A 29 -6.888 6.897 0.538 1.00 0.00 H ATOM 403 HG3 ARG A 29 -6.456 5.334 -0.154 1.00 0.00 H ATOM 404 HD2 ARG A 29 -8.595 4.920 -0.885 1.00 0.00 H ATOM 405 HD3 ARG A 29 -9.334 5.702 0.527 1.00 0.00 H ATOM 406 HE ARG A 29 -8.513 7.055 -1.950 1.00 0.00 H ATOM 407 HH11 ARG A 29 -10.945 7.496 -0.040 1.00 0.00 H ATOM 408 HH12 ARG A 29 -10.585 9.088 0.538 1.00 0.00 H ATOM 409 HH21 ARG A 29 -7.297 9.041 -0.586 1.00 0.00 H ATOM 410 HH22 ARG A 29 -8.515 9.965 0.228 1.00 0.00 H ATOM 411 N TRP A 30 -4.870 2.417 2.480 1.00 0.00 N ATOM 412 CA TRP A 30 -3.596 2.145 3.216 1.00 0.00 C ATOM 413 C TRP A 30 -2.754 1.113 2.452 1.00 0.00 C ATOM 414 O TRP A 30 -3.090 0.720 1.351 1.00 0.00 O ATOM 415 CB TRP A 30 -4.017 1.618 4.600 1.00 0.00 C ATOM 416 CG TRP A 30 -4.707 0.294 4.477 1.00 0.00 C ATOM 417 CD1 TRP A 30 -5.859 0.081 3.810 1.00 0.00 C ATOM 418 CD2 TRP A 30 -4.315 -0.993 5.037 1.00 0.00 C ATOM 419 NE1 TRP A 30 -6.198 -1.255 3.910 1.00 0.00 N ATOM 420 CE2 TRP A 30 -5.277 -1.958 4.659 1.00 0.00 C ATOM 421 CE3 TRP A 30 -3.228 -1.410 5.823 1.00 0.00 C ATOM 422 CZ2 TRP A 30 -5.164 -3.293 5.049 1.00 0.00 C ATOM 423 CZ3 TRP A 30 -3.112 -2.751 6.219 1.00 0.00 C ATOM 424 CH2 TRP A 30 -4.078 -3.691 5.832 1.00 0.00 C ATOM 425 H TRP A 30 -5.270 1.714 1.926 1.00 0.00 H ATOM 426 HA TRP A 30 -3.037 3.060 3.332 1.00 0.00 H ATOM 427 HB2 TRP A 30 -3.140 1.504 5.219 1.00 0.00 H ATOM 428 HB3 TRP A 30 -4.687 2.328 5.063 1.00 0.00 H ATOM 429 HD1 TRP A 30 -6.419 0.835 3.280 1.00 0.00 H ATOM 430 HE1 TRP A 30 -6.990 -1.669 3.509 1.00 0.00 H ATOM 431 HE3 TRP A 30 -2.481 -0.693 6.126 1.00 0.00 H ATOM 432 HZ2 TRP A 30 -5.910 -4.014 4.749 1.00 0.00 H ATOM 433 HZ3 TRP A 30 -2.273 -3.061 6.824 1.00 0.00 H ATOM 434 HH2 TRP A 30 -3.983 -4.723 6.140 1.00 0.00 H ATOM 435 N CYS A 31 -1.659 0.682 3.022 1.00 0.00 N ATOM 436 CA CYS A 31 -0.788 -0.311 2.322 1.00 0.00 C ATOM 437 C CYS A 31 -1.175 -1.743 2.710 1.00 0.00 C ATOM 438 O CYS A 31 -1.034 -2.150 3.849 1.00 0.00 O ATOM 439 CB CYS A 31 0.637 0.009 2.780 1.00 0.00 C ATOM 440 SG CYS A 31 1.255 1.457 1.883 1.00 0.00 S ATOM 441 H CYS A 31 -1.407 1.018 3.907 1.00 0.00 H ATOM 442 HA CYS A 31 -0.864 -0.183 1.254 1.00 0.00 H ATOM 443 HB2 CYS A 31 0.635 0.217 3.839 1.00 0.00 H ATOM 444 HB3 CYS A 31 1.278 -0.837 2.582 1.00 0.00 H ATOM 445 N LYS A 32 -1.656 -2.507 1.762 1.00 0.00 N ATOM 446 CA LYS A 32 -2.054 -3.920 2.049 1.00 0.00 C ATOM 447 C LYS A 32 -1.419 -4.868 1.019 1.00 0.00 C ATOM 448 O LYS A 32 -0.590 -4.465 0.225 1.00 0.00 O ATOM 449 CB LYS A 32 -3.585 -3.936 1.937 1.00 0.00 C ATOM 450 CG LYS A 32 -4.017 -3.581 0.507 1.00 0.00 C ATOM 451 CD LYS A 32 -4.838 -4.732 -0.083 1.00 0.00 C ATOM 452 CE LYS A 32 -6.310 -4.313 -0.189 1.00 0.00 C ATOM 453 NZ LYS A 32 -6.856 -4.450 1.193 1.00 0.00 N ATOM 454 H LYS A 32 -1.752 -2.151 0.852 1.00 0.00 H ATOM 455 HA LYS A 32 -1.756 -4.197 3.047 1.00 0.00 H ATOM 456 HB2 LYS A 32 -3.951 -4.921 2.188 1.00 0.00 H ATOM 457 HB3 LYS A 32 -4.001 -3.215 2.623 1.00 0.00 H ATOM 458 HG2 LYS A 32 -4.616 -2.683 0.528 1.00 0.00 H ATOM 459 HG3 LYS A 32 -3.143 -3.416 -0.104 1.00 0.00 H ATOM 460 HD2 LYS A 32 -4.461 -4.975 -1.066 1.00 0.00 H ATOM 461 HD3 LYS A 32 -4.758 -5.597 0.557 1.00 0.00 H ATOM 462 HE2 LYS A 32 -6.384 -3.288 -0.526 1.00 0.00 H ATOM 463 HE3 LYS A 32 -6.839 -4.969 -0.862 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -6.690 -5.417 1.540 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -7.879 -4.257 1.179 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -6.384 -3.771 1.824 1.00 0.00 H ATOM 467 N TYR A 33 -1.804 -6.121 1.026 1.00 0.00 N ATOM 468 CA TYR A 33 -1.225 -7.089 0.044 1.00 0.00 C ATOM 469 C TYR A 33 -2.242 -7.388 -1.065 1.00 0.00 C ATOM 470 O TYR A 33 -3.439 -7.348 -0.848 1.00 0.00 O ATOM 471 CB TYR A 33 -0.923 -8.354 0.854 1.00 0.00 C ATOM 472 CG TYR A 33 0.344 -8.997 0.339 1.00 0.00 C ATOM 473 CD1 TYR A 33 0.299 -9.840 -0.779 1.00 0.00 C ATOM 474 CD2 TYR A 33 1.564 -8.751 0.979 1.00 0.00 C ATOM 475 CE1 TYR A 33 1.472 -10.437 -1.254 1.00 0.00 C ATOM 476 CE2 TYR A 33 2.737 -9.348 0.504 1.00 0.00 C ATOM 477 CZ TYR A 33 2.692 -10.190 -0.612 1.00 0.00 C ATOM 478 OH TYR A 33 3.850 -10.778 -1.079 1.00 0.00 O ATOM 479 H TYR A 33 -2.475 -6.424 1.673 1.00 0.00 H ATOM 480 HA TYR A 33 -0.313 -6.696 -0.378 1.00 0.00 H ATOM 481 HB2 TYR A 33 -0.797 -8.093 1.894 1.00 0.00 H ATOM 482 HB3 TYR A 33 -1.744 -9.049 0.755 1.00 0.00 H ATOM 483 HD1 TYR A 33 -0.642 -10.031 -1.274 1.00 0.00 H ATOM 484 HD2 TYR A 33 1.601 -8.101 1.841 1.00 0.00 H ATOM 485 HE1 TYR A 33 1.437 -11.088 -2.116 1.00 0.00 H ATOM 486 HE2 TYR A 33 3.678 -9.158 0.998 1.00 0.00 H ATOM 487 HH TYR A 33 4.194 -10.234 -1.791 1.00 0.00 H