ATOM 1 N ASP A 1 -3.240 11.803 4.027 1.00 0.00 N ATOM 2 CA ASP A 1 -3.710 12.182 2.698 1.00 0.00 C ATOM 3 C ASP A 1 -3.902 10.947 1.881 1.00 0.00 C ATOM 4 O ASP A 1 -2.995 10.118 1.824 1.00 0.00 O ATOM 5 CB ASP A 1 -2.709 13.103 2.008 1.00 0.00 C ATOM 6 CG ASP A 1 -3.129 13.457 0.599 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.428 13.077 -0.369 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.167 14.136 0.437 1.00 0.00 O ATOM 9 H1 ASP A 1 -3.972 11.229 4.494 1.00 0.00 H ATOM 10 H2 ASP A 1 -3.015 12.620 4.622 1.00 0.00 H ATOM 11 H3 ASP A 1 -2.398 11.200 3.928 1.00 0.00 H ATOM 12 HA ASP A 1 -4.658 12.688 2.797 1.00 0.00 H ATOM 13 HB2 ASP A 1 -2.620 14.017 2.576 1.00 0.00 H ATOM 14 HB3 ASP A 1 -1.747 12.615 1.967 1.00 0.00 H ATOM 15 N CYS A 2 -5.094 10.794 1.286 1.00 0.00 N ATOM 16 CA CYS A 2 -5.421 9.645 0.451 1.00 0.00 C ATOM 17 C CYS A 2 -5.310 8.345 1.300 1.00 0.00 C ATOM 18 O CYS A 2 -5.328 8.406 2.548 1.00 0.00 O ATOM 19 CB CYS A 2 -4.474 9.651 -0.782 1.00 0.00 C ATOM 20 SG CYS A 2 -4.778 8.385 -2.080 1.00 0.00 S ATOM 21 H CYS A 2 -5.785 11.478 1.403 1.00 0.00 H ATOM 22 HA CYS A 2 -6.444 9.763 0.125 1.00 0.00 H ATOM 23 HB2 CYS A 2 -4.560 10.620 -1.252 1.00 0.00 H ATOM 24 HB3 CYS A 2 -3.464 9.537 -0.419 1.00 0.00 H ATOM 25 N LEU A 3 -5.264 7.210 0.676 1.00 0.00 N ATOM 26 CA LEU A 3 -5.090 5.971 1.387 1.00 0.00 C ATOM 27 C LEU A 3 -3.721 5.411 1.077 1.00 0.00 C ATOM 28 O LEU A 3 -3.264 5.450 -0.079 1.00 0.00 O ATOM 29 CB LEU A 3 -6.182 4.962 1.034 1.00 0.00 C ATOM 30 CG LEU A 3 -7.614 5.316 1.448 1.00 0.00 C ATOM 31 CD1 LEU A 3 -8.572 4.232 0.991 1.00 0.00 C ATOM 32 CD2 LEU A 3 -7.715 5.508 2.958 1.00 0.00 C ATOM 33 H LEU A 3 -5.324 7.196 -0.303 1.00 0.00 H ATOM 34 HA LEU A 3 -5.134 6.192 2.443 1.00 0.00 H ATOM 35 HB2 LEU A 3 -6.177 4.860 -0.040 1.00 0.00 H ATOM 36 HB3 LEU A 3 -5.925 4.012 1.475 1.00 0.00 H ATOM 37 HG LEU A 3 -7.903 6.239 0.966 1.00 0.00 H ATOM 38 HD11 LEU A 3 -8.284 3.288 1.431 1.00 0.00 H ATOM 39 HD12 LEU A 3 -8.544 4.153 -0.085 1.00 0.00 H ATOM 40 HD13 LEU A 3 -9.574 4.485 1.309 1.00 0.00 H ATOM 41 HD21 LEU A 3 -8.738 5.736 3.222 1.00 0.00 H ATOM 42 HD22 LEU A 3 -7.079 6.326 3.264 1.00 0.00 H ATOM 43 HD23 LEU A 3 -7.407 4.602 3.458 1.00 0.00 H ATOM 44 N GLY A 4 -3.080 4.901 2.079 1.00 0.00 N ATOM 45 CA GLY A 4 -1.747 4.403 1.945 1.00 0.00 C ATOM 46 C GLY A 4 -0.930 4.794 3.137 1.00 0.00 C ATOM 47 O GLY A 4 -1.109 4.230 4.197 1.00 0.00 O ATOM 48 H GLY A 4 -3.522 4.841 2.955 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.783 3.327 1.863 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.295 4.816 1.056 1.00 0.00 H ATOM 51 N ALA A 5 -0.023 5.751 2.943 1.00 0.00 N ATOM 52 CA ALA A 5 0.799 6.358 4.011 1.00 0.00 C ATOM 53 C ALA A 5 1.436 5.334 4.966 1.00 0.00 C ATOM 54 O ALA A 5 1.419 5.521 6.185 1.00 0.00 O ATOM 55 CB ALA A 5 -0.033 7.372 4.785 1.00 0.00 C ATOM 56 H ALA A 5 0.099 6.087 2.030 1.00 0.00 H ATOM 57 HA ALA A 5 1.596 6.899 3.523 1.00 0.00 H ATOM 58 HB1 ALA A 5 -0.818 6.860 5.323 1.00 0.00 H ATOM 59 HB2 ALA A 5 -0.467 8.084 4.099 1.00 0.00 H ATOM 60 HB3 ALA A 5 0.606 7.891 5.486 1.00 0.00 H ATOM 61 N PHE A 6 2.008 4.264 4.405 1.00 0.00 N ATOM 62 CA PHE A 6 2.687 3.205 5.183 1.00 0.00 C ATOM 63 C PHE A 6 1.728 2.504 6.145 1.00 0.00 C ATOM 64 O PHE A 6 2.143 2.009 7.189 1.00 0.00 O ATOM 65 CB PHE A 6 3.895 3.759 5.981 1.00 0.00 C ATOM 66 CG PHE A 6 4.986 4.357 5.147 1.00 0.00 C ATOM 67 CD1 PHE A 6 5.083 5.728 4.995 1.00 0.00 C ATOM 68 CD2 PHE A 6 5.919 3.551 4.529 1.00 0.00 C ATOM 69 CE1 PHE A 6 6.091 6.283 4.239 1.00 0.00 C ATOM 70 CE2 PHE A 6 6.930 4.099 3.771 1.00 0.00 C ATOM 71 CZ PHE A 6 7.016 5.470 3.626 1.00 0.00 C ATOM 72 H PHE A 6 1.985 4.161 3.430 1.00 0.00 H ATOM 73 HA PHE A 6 3.049 2.473 4.477 1.00 0.00 H ATOM 74 HB2 PHE A 6 3.543 4.526 6.653 1.00 0.00 H ATOM 75 HB3 PHE A 6 4.318 2.955 6.565 1.00 0.00 H ATOM 76 HD1 PHE A 6 4.356 6.365 5.475 1.00 0.00 H ATOM 77 HD2 PHE A 6 5.847 2.478 4.644 1.00 0.00 H ATOM 78 HE1 PHE A 6 6.157 7.358 4.124 1.00 0.00 H ATOM 79 HE2 PHE A 6 7.655 3.459 3.291 1.00 0.00 H ATOM 80 HZ PHE A 6 7.805 5.907 3.034 1.00 0.00 H ATOM 81 N ARG A 7 0.455 2.469 5.818 1.00 0.00 N ATOM 82 CA ARG A 7 -0.498 1.777 6.666 1.00 0.00 C ATOM 83 C ARG A 7 -0.678 0.375 6.168 1.00 0.00 C ATOM 84 O ARG A 7 -0.585 0.136 4.950 1.00 0.00 O ATOM 85 CB ARG A 7 -1.847 2.516 6.759 1.00 0.00 C ATOM 86 CG ARG A 7 -1.785 3.946 7.347 1.00 0.00 C ATOM 87 CD ARG A 7 -1.251 3.991 8.790 1.00 0.00 C ATOM 88 NE ARG A 7 0.158 3.585 8.878 1.00 0.00 N ATOM 89 CZ ARG A 7 0.855 3.377 9.996 1.00 0.00 C ATOM 90 NH1 ARG A 7 0.295 3.542 11.184 1.00 0.00 N ATOM 91 NH2 ARG A 7 2.103 2.956 9.904 1.00 0.00 N ATOM 92 H ARG A 7 0.138 2.900 4.992 1.00 0.00 H ATOM 93 HA ARG A 7 -0.055 1.720 7.650 1.00 0.00 H ATOM 94 HB2 ARG A 7 -2.264 2.586 5.765 1.00 0.00 H ATOM 95 HB3 ARG A 7 -2.513 1.928 7.372 1.00 0.00 H ATOM 96 HG2 ARG A 7 -1.130 4.542 6.728 1.00 0.00 H ATOM 97 HG3 ARG A 7 -2.777 4.371 7.323 1.00 0.00 H ATOM 98 HD2 ARG A 7 -1.346 4.996 9.172 1.00 0.00 H ATOM 99 HD3 ARG A 7 -1.844 3.325 9.398 1.00 0.00 H ATOM 100 HE ARG A 7 0.590 3.442 8.007 1.00 0.00 H ATOM 101 HH11 ARG A 7 -0.662 3.820 11.298 1.00 0.00 H ATOM 102 HH12 ARG A 7 0.788 3.379 12.042 1.00 0.00 H ATOM 103 HH21 ARG A 7 2.527 2.777 9.012 1.00 0.00 H ATOM 104 HH22 ARG A 7 2.694 2.802 10.702 1.00 0.00 H ATOM 105 N LYS A 8 -0.891 -0.547 7.098 1.00 0.00 N ATOM 106 CA LYS A 8 -1.044 -1.964 6.792 1.00 0.00 C ATOM 107 C LYS A 8 -2.144 -2.175 5.766 1.00 0.00 C ATOM 108 O LYS A 8 -3.241 -1.626 5.885 1.00 0.00 O ATOM 109 CB LYS A 8 -1.292 -2.766 8.071 1.00 0.00 C ATOM 110 CG LYS A 8 -0.127 -2.700 9.049 1.00 0.00 C ATOM 111 CD LYS A 8 -0.426 -3.433 10.344 1.00 0.00 C ATOM 112 CE LYS A 8 0.748 -3.337 11.304 1.00 0.00 C ATOM 113 NZ LYS A 8 0.462 -3.975 12.603 1.00 0.00 N ATOM 114 H LYS A 8 -0.963 -0.257 8.032 1.00 0.00 H ATOM 115 HA LYS A 8 -0.114 -2.290 6.351 1.00 0.00 H ATOM 116 HB2 LYS A 8 -2.177 -2.390 8.561 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.446 -3.802 7.807 1.00 0.00 H ATOM 118 HG2 LYS A 8 0.739 -3.148 8.588 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.081 -1.663 9.266 1.00 0.00 H ATOM 120 HD2 LYS A 8 -1.295 -2.992 10.809 1.00 0.00 H ATOM 121 HD3 LYS A 8 -0.618 -4.472 10.126 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.598 -3.830 10.857 1.00 0.00 H ATOM 123 HE3 LYS A 8 0.987 -2.296 11.467 1.00 0.00 H ATOM 124 HZ1 LYS A 8 -0.369 -3.536 13.051 1.00 0.00 H ATOM 125 HZ2 LYS A 8 1.261 -3.851 13.256 1.00 0.00 H ATOM 126 HZ3 LYS A 8 0.281 -4.993 12.508 1.00 0.00 H ATOM 127 N CYS A 9 -1.841 -2.931 4.767 1.00 0.00 N ATOM 128 CA CYS A 9 -2.713 -3.088 3.632 1.00 0.00 C ATOM 129 C CYS A 9 -3.294 -4.483 3.534 1.00 0.00 C ATOM 130 O CYS A 9 -2.964 -5.377 4.331 1.00 0.00 O ATOM 131 CB CYS A 9 -1.914 -2.773 2.382 1.00 0.00 C ATOM 132 SG CYS A 9 -0.296 -3.621 2.362 1.00 0.00 S ATOM 133 H CYS A 9 -0.990 -3.425 4.780 1.00 0.00 H ATOM 134 HA CYS A 9 -3.509 -2.362 3.702 1.00 0.00 H ATOM 135 HB2 CYS A 9 -2.473 -3.093 1.516 1.00 0.00 H ATOM 136 HB3 CYS A 9 -1.730 -1.709 2.325 1.00 0.00 H ATOM 137 N ILE A 10 -4.187 -4.651 2.591 1.00 0.00 N ATOM 138 CA ILE A 10 -4.754 -5.932 2.269 1.00 0.00 C ATOM 139 C ILE A 10 -4.064 -6.393 0.988 1.00 0.00 C ATOM 140 O ILE A 10 -4.263 -5.800 -0.050 1.00 0.00 O ATOM 141 CB ILE A 10 -6.290 -5.817 2.016 1.00 0.00 C ATOM 142 CG1 ILE A 10 -6.992 -5.198 3.238 1.00 0.00 C ATOM 143 CG2 ILE A 10 -6.892 -7.185 1.686 1.00 0.00 C ATOM 144 CD1 ILE A 10 -8.481 -4.964 3.050 1.00 0.00 C ATOM 145 H ILE A 10 -4.479 -3.880 2.061 1.00 0.00 H ATOM 146 HA ILE A 10 -4.558 -6.622 3.075 1.00 0.00 H ATOM 147 HB ILE A 10 -6.439 -5.172 1.163 1.00 0.00 H ATOM 148 HG12 ILE A 10 -6.873 -5.863 4.079 1.00 0.00 H ATOM 149 HG13 ILE A 10 -6.529 -4.250 3.466 1.00 0.00 H ATOM 150 HG21 ILE A 10 -6.737 -7.855 2.519 1.00 0.00 H ATOM 151 HG22 ILE A 10 -6.412 -7.588 0.806 1.00 0.00 H ATOM 152 HG23 ILE A 10 -7.951 -7.078 1.502 1.00 0.00 H ATOM 153 HD11 ILE A 10 -8.893 -4.534 3.951 1.00 0.00 H ATOM 154 HD12 ILE A 10 -8.970 -5.904 2.842 1.00 0.00 H ATOM 155 HD13 ILE A 10 -8.638 -4.287 2.223 1.00 0.00 H ATOM 156 N PRO A 11 -3.215 -7.419 1.041 1.00 0.00 N ATOM 157 CA PRO A 11 -2.449 -7.853 -0.133 1.00 0.00 C ATOM 158 C PRO A 11 -3.323 -8.432 -1.264 1.00 0.00 C ATOM 159 O PRO A 11 -2.894 -8.500 -2.411 1.00 0.00 O ATOM 160 CB PRO A 11 -1.491 -8.913 0.424 1.00 0.00 C ATOM 161 CG PRO A 11 -2.139 -9.397 1.677 1.00 0.00 C ATOM 162 CD PRO A 11 -2.899 -8.226 2.237 1.00 0.00 C ATOM 163 HA PRO A 11 -1.878 -7.024 -0.533 1.00 0.00 H ATOM 164 HB2 PRO A 11 -1.371 -9.708 -0.297 1.00 0.00 H ATOM 165 HB3 PRO A 11 -0.532 -8.461 0.627 1.00 0.00 H ATOM 166 HG2 PRO A 11 -2.816 -10.205 1.447 1.00 0.00 H ATOM 167 HG3 PRO A 11 -1.386 -9.725 2.378 1.00 0.00 H ATOM 168 HD2 PRO A 11 -3.800 -8.565 2.726 1.00 0.00 H ATOM 169 HD3 PRO A 11 -2.282 -7.667 2.926 1.00 0.00 H ATOM 170 N ASP A 12 -4.537 -8.835 -0.951 1.00 0.00 N ATOM 171 CA ASP A 12 -5.421 -9.370 -1.991 1.00 0.00 C ATOM 172 C ASP A 12 -6.247 -8.255 -2.638 1.00 0.00 C ATOM 173 O ASP A 12 -6.796 -8.415 -3.726 1.00 0.00 O ATOM 174 CB ASP A 12 -6.345 -10.452 -1.411 1.00 0.00 C ATOM 175 CG ASP A 12 -7.299 -11.033 -2.438 1.00 0.00 C ATOM 176 OD1 ASP A 12 -8.483 -10.648 -2.460 1.00 0.00 O ATOM 177 OD2 ASP A 12 -6.871 -11.876 -3.261 1.00 0.00 O ATOM 178 H ASP A 12 -4.830 -8.798 -0.016 1.00 0.00 H ATOM 179 HA ASP A 12 -4.795 -9.815 -2.750 1.00 0.00 H ATOM 180 HB2 ASP A 12 -5.745 -11.257 -1.014 1.00 0.00 H ATOM 181 HB3 ASP A 12 -6.926 -10.017 -0.610 1.00 0.00 H ATOM 182 N ASN A 13 -6.251 -7.106 -2.018 1.00 0.00 N ATOM 183 CA ASN A 13 -7.006 -5.954 -2.501 1.00 0.00 C ATOM 184 C ASN A 13 -6.566 -4.739 -1.739 1.00 0.00 C ATOM 185 O ASN A 13 -7.119 -4.409 -0.683 1.00 0.00 O ATOM 186 CB ASN A 13 -8.531 -6.147 -2.336 1.00 0.00 C ATOM 187 CG ASN A 13 -9.358 -4.940 -2.801 1.00 0.00 C ATOM 188 OD1 ASN A 13 -10.400 -4.639 -2.225 1.00 0.00 O ATOM 189 ND2 ASN A 13 -8.940 -4.268 -3.855 1.00 0.00 N ATOM 190 H ASN A 13 -5.713 -6.989 -1.206 1.00 0.00 H ATOM 191 HA ASN A 13 -6.771 -5.818 -3.546 1.00 0.00 H ATOM 192 HB2 ASN A 13 -8.839 -7.007 -2.911 1.00 0.00 H ATOM 193 HB3 ASN A 13 -8.746 -6.327 -1.294 1.00 0.00 H ATOM 194 HD21 ASN A 13 -8.124 -4.529 -4.336 1.00 0.00 H ATOM 195 HD22 ASN A 13 -9.478 -3.496 -4.135 1.00 0.00 H ATOM 196 N ASP A 14 -5.527 -4.128 -2.210 1.00 0.00 N ATOM 197 CA ASP A 14 -4.991 -2.980 -1.541 1.00 0.00 C ATOM 198 C ASP A 14 -5.704 -1.724 -1.897 1.00 0.00 C ATOM 199 O ASP A 14 -5.737 -1.290 -3.054 1.00 0.00 O ATOM 200 CB ASP A 14 -3.478 -2.864 -1.669 1.00 0.00 C ATOM 201 CG ASP A 14 -2.919 -2.859 -3.081 1.00 0.00 C ATOM 202 OD1 ASP A 14 -2.380 -1.836 -3.524 1.00 0.00 O ATOM 203 OD2 ASP A 14 -2.941 -3.917 -3.741 1.00 0.00 O ATOM 204 H ASP A 14 -5.094 -4.457 -3.025 1.00 0.00 H ATOM 205 HA ASP A 14 -5.217 -3.152 -0.498 1.00 0.00 H ATOM 206 HB2 ASP A 14 -3.145 -1.964 -1.176 1.00 0.00 H ATOM 207 HB3 ASP A 14 -3.071 -3.720 -1.152 1.00 0.00 H ATOM 208 N LYS A 15 -6.305 -1.152 -0.893 1.00 0.00 N ATOM 209 CA LYS A 15 -7.079 0.033 -1.041 1.00 0.00 C ATOM 210 C LYS A 15 -6.220 1.211 -0.623 1.00 0.00 C ATOM 211 O LYS A 15 -6.205 1.608 0.546 1.00 0.00 O ATOM 212 CB LYS A 15 -8.324 -0.057 -0.144 1.00 0.00 C ATOM 213 CG LYS A 15 -9.152 -1.327 -0.342 1.00 0.00 C ATOM 214 CD LYS A 15 -10.245 -1.438 0.713 1.00 0.00 C ATOM 215 CE LYS A 15 -11.056 -2.726 0.577 1.00 0.00 C ATOM 216 NZ LYS A 15 -11.818 -2.797 -0.691 1.00 0.00 N ATOM 217 H LYS A 15 -6.193 -1.536 0.002 1.00 0.00 H ATOM 218 HA LYS A 15 -7.386 0.138 -2.070 1.00 0.00 H ATOM 219 HB2 LYS A 15 -8.005 -0.019 0.887 1.00 0.00 H ATOM 220 HB3 LYS A 15 -8.957 0.796 -0.343 1.00 0.00 H ATOM 221 HG2 LYS A 15 -9.607 -1.306 -1.320 1.00 0.00 H ATOM 222 HG3 LYS A 15 -8.499 -2.184 -0.265 1.00 0.00 H ATOM 223 HD2 LYS A 15 -9.785 -1.424 1.691 1.00 0.00 H ATOM 224 HD3 LYS A 15 -10.909 -0.591 0.621 1.00 0.00 H ATOM 225 HE2 LYS A 15 -10.378 -3.565 0.618 1.00 0.00 H ATOM 226 HE3 LYS A 15 -11.742 -2.783 1.409 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -11.186 -2.839 -1.516 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -12.452 -1.981 -0.806 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -12.405 -3.657 -0.711 1.00 0.00 H ATOM 230 N CYS A 16 -5.477 1.712 -1.555 1.00 0.00 N ATOM 231 CA CYS A 16 -4.612 2.818 -1.381 1.00 0.00 C ATOM 232 C CYS A 16 -4.700 3.599 -2.666 1.00 0.00 C ATOM 233 O CYS A 16 -5.429 3.149 -3.549 1.00 0.00 O ATOM 234 CB CYS A 16 -3.186 2.325 -1.043 1.00 0.00 C ATOM 235 SG CYS A 16 -3.106 1.493 0.602 1.00 0.00 S ATOM 236 H CYS A 16 -5.472 1.353 -2.466 1.00 0.00 H ATOM 237 HA CYS A 16 -5.004 3.415 -0.571 1.00 0.00 H ATOM 238 HB2 CYS A 16 -2.862 1.619 -1.795 1.00 0.00 H ATOM 239 HB3 CYS A 16 -2.509 3.166 -1.021 1.00 0.00 H ATOM 240 N CYS A 17 -4.032 4.754 -2.776 1.00 0.00 N ATOM 241 CA CYS A 17 -4.130 5.614 -3.983 1.00 0.00 C ATOM 242 C CYS A 17 -4.044 4.785 -5.277 1.00 0.00 C ATOM 243 O CYS A 17 -5.003 4.755 -6.039 1.00 0.00 O ATOM 244 CB CYS A 17 -3.047 6.683 -3.968 1.00 0.00 C ATOM 245 SG CYS A 17 -2.931 7.608 -2.402 1.00 0.00 S ATOM 246 H CYS A 17 -3.492 5.074 -2.018 1.00 0.00 H ATOM 247 HA CYS A 17 -5.098 6.092 -3.954 1.00 0.00 H ATOM 248 HB2 CYS A 17 -2.088 6.218 -4.145 1.00 0.00 H ATOM 249 HB3 CYS A 17 -3.245 7.395 -4.755 1.00 0.00 H ATOM 250 N ARG A 18 -2.915 4.056 -5.440 1.00 0.00 N ATOM 251 CA ARG A 18 -2.647 3.122 -6.562 1.00 0.00 C ATOM 252 C ARG A 18 -2.770 3.779 -7.985 1.00 0.00 C ATOM 253 O ARG A 18 -3.780 4.371 -8.330 1.00 0.00 O ATOM 254 CB ARG A 18 -3.533 1.877 -6.408 1.00 0.00 C ATOM 255 CG ARG A 18 -3.211 0.752 -7.354 1.00 0.00 C ATOM 256 CD ARG A 18 -4.034 -0.471 -7.034 1.00 0.00 C ATOM 257 NE ARG A 18 -3.699 -1.581 -7.911 1.00 0.00 N ATOM 258 CZ ARG A 18 -3.056 -2.689 -7.542 1.00 0.00 C ATOM 259 NH1 ARG A 18 -2.620 -2.843 -6.295 1.00 0.00 N ATOM 260 NH2 ARG A 18 -2.841 -3.644 -8.430 1.00 0.00 N ATOM 261 H ARG A 18 -2.237 4.117 -4.738 1.00 0.00 H ATOM 262 HA ARG A 18 -1.618 2.819 -6.443 1.00 0.00 H ATOM 263 HB2 ARG A 18 -3.426 1.504 -5.401 1.00 0.00 H ATOM 264 HB3 ARG A 18 -4.562 2.167 -6.560 1.00 0.00 H ATOM 265 HG2 ARG A 18 -3.417 1.073 -8.363 1.00 0.00 H ATOM 266 HG3 ARG A 18 -2.164 0.504 -7.261 1.00 0.00 H ATOM 267 HD2 ARG A 18 -3.858 -0.759 -6.009 1.00 0.00 H ATOM 268 HD3 ARG A 18 -5.077 -0.227 -7.166 1.00 0.00 H ATOM 269 HE ARG A 18 -4.000 -1.472 -8.843 1.00 0.00 H ATOM 270 HH11 ARG A 18 -2.728 -2.174 -5.550 1.00 0.00 H ATOM 271 HH12 ARG A 18 -2.134 -3.676 -6.014 1.00 0.00 H ATOM 272 HH21 ARG A 18 -3.150 -3.546 -9.380 1.00 0.00 H ATOM 273 HH22 ARG A 18 -2.364 -4.496 -8.198 1.00 0.00 H ATOM 274 N PRO A 19 -1.762 3.624 -8.863 1.00 0.00 N ATOM 275 CA PRO A 19 -0.579 2.787 -8.645 1.00 0.00 C ATOM 276 C PRO A 19 0.581 3.503 -7.956 1.00 0.00 C ATOM 277 O PRO A 19 1.689 2.960 -7.889 1.00 0.00 O ATOM 278 CB PRO A 19 -0.183 2.439 -10.076 1.00 0.00 C ATOM 279 CG PRO A 19 -0.508 3.662 -10.857 1.00 0.00 C ATOM 280 CD PRO A 19 -1.714 4.277 -10.193 1.00 0.00 C ATOM 281 HA PRO A 19 -0.811 1.871 -8.122 1.00 0.00 H ATOM 282 HB2 PRO A 19 0.873 2.217 -10.119 1.00 0.00 H ATOM 283 HB3 PRO A 19 -0.759 1.593 -10.417 1.00 0.00 H ATOM 284 HG2 PRO A 19 0.327 4.345 -10.825 1.00 0.00 H ATOM 285 HG3 PRO A 19 -0.734 3.397 -11.879 1.00 0.00 H ATOM 286 HD2 PRO A 19 -1.581 5.343 -10.087 1.00 0.00 H ATOM 287 HD3 PRO A 19 -2.610 4.061 -10.756 1.00 0.00 H ATOM 288 N ASN A 20 0.339 4.704 -7.454 1.00 0.00 N ATOM 289 CA ASN A 20 1.400 5.463 -6.795 1.00 0.00 C ATOM 290 C ASN A 20 1.658 4.917 -5.408 1.00 0.00 C ATOM 291 O ASN A 20 2.763 4.997 -4.898 1.00 0.00 O ATOM 292 CB ASN A 20 1.104 6.966 -6.727 1.00 0.00 C ATOM 293 CG ASN A 20 0.950 7.646 -8.090 1.00 0.00 C ATOM 294 OD1 ASN A 20 0.470 7.056 -9.067 1.00 0.00 O ATOM 295 ND2 ASN A 20 1.365 8.873 -8.170 1.00 0.00 N ATOM 296 H ASN A 20 -0.550 5.108 -7.558 1.00 0.00 H ATOM 297 HA ASN A 20 2.296 5.307 -7.378 1.00 0.00 H ATOM 298 HB2 ASN A 20 0.198 7.125 -6.162 1.00 0.00 H ATOM 299 HB3 ASN A 20 1.918 7.445 -6.202 1.00 0.00 H ATOM 300 HD21 ASN A 20 1.755 9.266 -7.355 1.00 0.00 H ATOM 301 HD22 ASN A 20 1.270 9.369 -9.012 1.00 0.00 H ATOM 302 N LEU A 21 0.630 4.377 -4.790 1.00 0.00 N ATOM 303 CA LEU A 21 0.771 3.708 -3.512 1.00 0.00 C ATOM 304 C LEU A 21 0.154 2.362 -3.616 1.00 0.00 C ATOM 305 O LEU A 21 -1.041 2.249 -3.898 1.00 0.00 O ATOM 306 CB LEU A 21 0.161 4.467 -2.319 1.00 0.00 C ATOM 307 CG LEU A 21 0.852 5.779 -1.905 1.00 0.00 C ATOM 308 CD1 LEU A 21 0.574 6.927 -2.852 1.00 0.00 C ATOM 309 CD2 LEU A 21 0.509 6.135 -0.481 1.00 0.00 C ATOM 310 H LEU A 21 -0.247 4.401 -5.220 1.00 0.00 H ATOM 311 HA LEU A 21 1.831 3.573 -3.348 1.00 0.00 H ATOM 312 HB2 LEU A 21 -0.899 4.615 -2.491 1.00 0.00 H ATOM 313 HB3 LEU A 21 0.237 3.801 -1.473 1.00 0.00 H ATOM 314 HG LEU A 21 1.919 5.609 -1.946 1.00 0.00 H ATOM 315 HD11 LEU A 21 0.918 6.656 -3.839 1.00 0.00 H ATOM 316 HD12 LEU A 21 1.104 7.803 -2.512 1.00 0.00 H ATOM 317 HD13 LEU A 21 -0.486 7.127 -2.879 1.00 0.00 H ATOM 318 HD21 LEU A 21 0.857 5.338 0.160 1.00 0.00 H ATOM 319 HD22 LEU A 21 -0.559 6.257 -0.380 1.00 0.00 H ATOM 320 HD23 LEU A 21 1.013 7.051 -0.212 1.00 0.00 H ATOM 321 N VAL A 22 0.949 1.364 -3.406 1.00 0.00 N ATOM 322 CA VAL A 22 0.534 -0.017 -3.549 1.00 0.00 C ATOM 323 C VAL A 22 0.971 -0.771 -2.306 1.00 0.00 C ATOM 324 O VAL A 22 1.956 -0.383 -1.652 1.00 0.00 O ATOM 325 CB VAL A 22 1.183 -0.667 -4.834 1.00 0.00 C ATOM 326 CG1 VAL A 22 0.776 -2.125 -5.013 1.00 0.00 C ATOM 327 CG2 VAL A 22 0.819 0.115 -6.085 1.00 0.00 C ATOM 328 H VAL A 22 1.863 1.550 -3.097 1.00 0.00 H ATOM 329 HA VAL A 22 -0.542 -0.049 -3.637 1.00 0.00 H ATOM 330 HB VAL A 22 2.256 -0.632 -4.719 1.00 0.00 H ATOM 331 HG11 VAL A 22 1.253 -2.527 -5.896 1.00 0.00 H ATOM 332 HG12 VAL A 22 -0.295 -2.187 -5.123 1.00 0.00 H ATOM 333 HG13 VAL A 22 1.083 -2.692 -4.147 1.00 0.00 H ATOM 334 HG21 VAL A 22 -0.255 0.125 -6.199 1.00 0.00 H ATOM 335 HG22 VAL A 22 1.267 -0.359 -6.944 1.00 0.00 H ATOM 336 HG23 VAL A 22 1.182 1.128 -5.997 1.00 0.00 H ATOM 337 N CYS A 23 0.221 -1.780 -1.939 1.00 0.00 N ATOM 338 CA CYS A 23 0.548 -2.616 -0.815 1.00 0.00 C ATOM 339 C CYS A 23 1.848 -3.342 -1.050 1.00 0.00 C ATOM 340 O CYS A 23 2.034 -3.999 -2.081 1.00 0.00 O ATOM 341 CB CYS A 23 -0.561 -3.629 -0.604 1.00 0.00 C ATOM 342 SG CYS A 23 -0.325 -4.809 0.746 1.00 0.00 S ATOM 343 H CYS A 23 -0.604 -1.965 -2.444 1.00 0.00 H ATOM 344 HA CYS A 23 0.625 -2.008 0.073 1.00 0.00 H ATOM 345 HB2 CYS A 23 -1.450 -3.069 -0.362 1.00 0.00 H ATOM 346 HB3 CYS A 23 -0.720 -4.182 -1.518 1.00 0.00 H ATOM 347 N SER A 24 2.762 -3.188 -0.149 1.00 0.00 N ATOM 348 CA SER A 24 3.942 -3.952 -0.192 1.00 0.00 C ATOM 349 C SER A 24 3.595 -5.318 0.340 1.00 0.00 C ATOM 350 O SER A 24 3.147 -5.440 1.462 1.00 0.00 O ATOM 351 CB SER A 24 5.020 -3.315 0.687 1.00 0.00 C ATOM 352 OG SER A 24 6.209 -4.097 0.694 1.00 0.00 O ATOM 353 H SER A 24 2.646 -2.543 0.585 1.00 0.00 H ATOM 354 HA SER A 24 4.291 -4.016 -1.211 1.00 0.00 H ATOM 355 HB2 SER A 24 5.244 -2.324 0.321 1.00 0.00 H ATOM 356 HB3 SER A 24 4.646 -3.242 1.696 1.00 0.00 H ATOM 357 HG SER A 24 6.690 -3.898 -0.121 1.00 0.00 H ATOM 358 N ARG A 25 3.777 -6.338 -0.452 1.00 0.00 N ATOM 359 CA ARG A 25 3.508 -7.686 0.011 1.00 0.00 C ATOM 360 C ARG A 25 4.647 -8.172 0.898 1.00 0.00 C ATOM 361 O ARG A 25 4.544 -9.194 1.566 1.00 0.00 O ATOM 362 CB ARG A 25 3.242 -8.671 -1.145 1.00 0.00 C ATOM 363 CG ARG A 25 1.830 -8.615 -1.756 1.00 0.00 C ATOM 364 CD ARG A 25 1.500 -7.294 -2.448 1.00 0.00 C ATOM 365 NE ARG A 25 0.127 -7.308 -2.982 1.00 0.00 N ATOM 366 CZ ARG A 25 -0.565 -6.240 -3.419 1.00 0.00 C ATOM 367 NH1 ARG A 25 0.001 -5.054 -3.516 1.00 0.00 N ATOM 368 NH2 ARG A 25 -1.825 -6.373 -3.774 1.00 0.00 N ATOM 369 H ARG A 25 4.113 -6.182 -1.362 1.00 0.00 H ATOM 370 HA ARG A 25 2.625 -7.622 0.631 1.00 0.00 H ATOM 371 HB2 ARG A 25 3.947 -8.461 -1.934 1.00 0.00 H ATOM 372 HB3 ARG A 25 3.417 -9.674 -0.785 1.00 0.00 H ATOM 373 HG2 ARG A 25 1.734 -9.409 -2.481 1.00 0.00 H ATOM 374 HG3 ARG A 25 1.115 -8.785 -0.964 1.00 0.00 H ATOM 375 HD2 ARG A 25 1.597 -6.488 -1.736 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.191 -7.143 -3.264 1.00 0.00 H ATOM 377 HE ARG A 25 -0.293 -8.199 -2.979 1.00 0.00 H ATOM 378 HH11 ARG A 25 0.963 -4.885 -3.267 1.00 0.00 H ATOM 379 HH12 ARG A 25 -0.527 -4.272 -3.856 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.294 -7.262 -3.740 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.371 -5.569 -4.050 1.00 0.00 H ATOM 382 N LEU A 26 5.717 -7.413 0.910 1.00 0.00 N ATOM 383 CA LEU A 26 6.872 -7.724 1.720 1.00 0.00 C ATOM 384 C LEU A 26 6.707 -7.095 3.101 1.00 0.00 C ATOM 385 O LEU A 26 6.821 -7.762 4.139 1.00 0.00 O ATOM 386 CB LEU A 26 8.129 -7.153 1.060 1.00 0.00 C ATOM 387 CG LEU A 26 8.362 -7.527 -0.404 1.00 0.00 C ATOM 388 CD1 LEU A 26 9.614 -6.850 -0.926 1.00 0.00 C ATOM 389 CD2 LEU A 26 8.456 -9.035 -0.574 1.00 0.00 C ATOM 390 H LEU A 26 5.721 -6.618 0.338 1.00 0.00 H ATOM 391 HA LEU A 26 6.971 -8.795 1.809 1.00 0.00 H ATOM 392 HB2 LEU A 26 8.075 -6.077 1.122 1.00 0.00 H ATOM 393 HB3 LEU A 26 8.987 -7.480 1.630 1.00 0.00 H ATOM 394 HG LEU A 26 7.528 -7.169 -0.989 1.00 0.00 H ATOM 395 HD11 LEU A 26 9.738 -7.077 -1.974 1.00 0.00 H ATOM 396 HD12 LEU A 26 10.467 -7.219 -0.378 1.00 0.00 H ATOM 397 HD13 LEU A 26 9.535 -5.782 -0.791 1.00 0.00 H ATOM 398 HD21 LEU A 26 7.531 -9.491 -0.253 1.00 0.00 H ATOM 399 HD22 LEU A 26 9.270 -9.417 0.023 1.00 0.00 H ATOM 400 HD23 LEU A 26 8.629 -9.267 -1.613 1.00 0.00 H ATOM 401 N HIS A 27 6.409 -5.809 3.103 1.00 0.00 N ATOM 402 CA HIS A 27 6.298 -5.044 4.340 1.00 0.00 C ATOM 403 C HIS A 27 4.895 -5.119 4.927 1.00 0.00 C ATOM 404 O HIS A 27 4.710 -4.894 6.117 1.00 0.00 O ATOM 405 CB HIS A 27 6.692 -3.576 4.113 1.00 0.00 C ATOM 406 CG HIS A 27 8.122 -3.357 3.680 1.00 0.00 C ATOM 407 ND1 HIS A 27 9.097 -2.824 4.489 1.00 0.00 N ATOM 408 CD2 HIS A 27 8.714 -3.581 2.483 1.00 0.00 C ATOM 409 CE1 HIS A 27 10.224 -2.737 3.782 1.00 0.00 C ATOM 410 NE2 HIS A 27 10.046 -3.190 2.550 1.00 0.00 N ATOM 411 H HIS A 27 6.272 -5.346 2.248 1.00 0.00 H ATOM 412 HA HIS A 27 6.990 -5.476 5.047 1.00 0.00 H ATOM 413 HB2 HIS A 27 6.056 -3.156 3.349 1.00 0.00 H ATOM 414 HB3 HIS A 27 6.537 -3.029 5.032 1.00 0.00 H ATOM 415 HD1 HIS A 27 8.992 -2.558 5.426 1.00 0.00 H ATOM 416 HD2 HIS A 27 8.226 -3.989 1.610 1.00 0.00 H ATOM 417 HE1 HIS A 27 11.160 -2.350 4.164 1.00 0.00 H ATOM 418 N ARG A 28 3.920 -5.432 4.080 1.00 0.00 N ATOM 419 CA ARG A 28 2.499 -5.550 4.453 1.00 0.00 C ATOM 420 C ARG A 28 1.850 -4.203 4.768 1.00 0.00 C ATOM 421 O ARG A 28 0.783 -4.126 5.389 1.00 0.00 O ATOM 422 CB ARG A 28 2.252 -6.617 5.530 1.00 0.00 C ATOM 423 CG ARG A 28 2.470 -8.033 5.007 1.00 0.00 C ATOM 424 CD ARG A 28 2.253 -9.094 6.074 1.00 0.00 C ATOM 425 NE ARG A 28 3.237 -9.003 7.159 1.00 0.00 N ATOM 426 CZ ARG A 28 4.062 -10.000 7.541 1.00 0.00 C ATOM 427 NH1 ARG A 28 4.019 -11.193 6.926 1.00 0.00 N ATOM 428 NH2 ARG A 28 4.922 -9.800 8.534 1.00 0.00 N ATOM 429 H ARG A 28 4.134 -5.596 3.136 1.00 0.00 H ATOM 430 HA ARG A 28 2.021 -5.874 3.539 1.00 0.00 H ATOM 431 HB2 ARG A 28 2.932 -6.446 6.351 1.00 0.00 H ATOM 432 HB3 ARG A 28 1.234 -6.536 5.881 1.00 0.00 H ATOM 433 HG2 ARG A 28 1.780 -8.216 4.195 1.00 0.00 H ATOM 434 HG3 ARG A 28 3.482 -8.109 4.634 1.00 0.00 H ATOM 435 HD2 ARG A 28 1.264 -8.969 6.488 1.00 0.00 H ATOM 436 HD3 ARG A 28 2.326 -10.066 5.611 1.00 0.00 H ATOM 437 HE ARG A 28 3.250 -8.131 7.617 1.00 0.00 H ATOM 438 HH11 ARG A 28 3.388 -11.403 6.175 1.00 0.00 H ATOM 439 HH12 ARG A 28 4.628 -11.948 7.186 1.00 0.00 H ATOM 440 HH21 ARG A 28 4.987 -8.927 9.023 1.00 0.00 H ATOM 441 HH22 ARG A 28 5.566 -10.504 8.843 1.00 0.00 H ATOM 442 N TRP A 29 2.462 -3.150 4.262 1.00 0.00 N ATOM 443 CA TRP A 29 1.898 -1.825 4.340 1.00 0.00 C ATOM 444 C TRP A 29 1.954 -1.168 2.968 1.00 0.00 C ATOM 445 O TRP A 29 2.740 -1.585 2.111 1.00 0.00 O ATOM 446 CB TRP A 29 2.560 -0.937 5.428 1.00 0.00 C ATOM 447 CG TRP A 29 4.045 -0.677 5.306 1.00 0.00 C ATOM 448 CD1 TRP A 29 4.716 -0.077 4.269 1.00 0.00 C ATOM 449 CD2 TRP A 29 5.031 -0.944 6.307 1.00 0.00 C ATOM 450 NE1 TRP A 29 6.058 -0.001 4.554 1.00 0.00 N ATOM 451 CE2 TRP A 29 6.275 -0.518 5.802 1.00 0.00 C ATOM 452 CE3 TRP A 29 4.981 -1.516 7.579 1.00 0.00 C ATOM 453 CZ2 TRP A 29 7.453 -0.645 6.527 1.00 0.00 C ATOM 454 CZ3 TRP A 29 6.149 -1.638 8.298 1.00 0.00 C ATOM 455 CH2 TRP A 29 7.370 -1.206 7.772 1.00 0.00 C ATOM 456 H TRP A 29 3.314 -3.269 3.796 1.00 0.00 H ATOM 457 HA TRP A 29 0.852 -1.958 4.575 1.00 0.00 H ATOM 458 HB2 TRP A 29 2.074 0.027 5.420 1.00 0.00 H ATOM 459 HB3 TRP A 29 2.379 -1.397 6.389 1.00 0.00 H ATOM 460 HD1 TRP A 29 4.245 0.253 3.352 1.00 0.00 H ATOM 461 HE1 TRP A 29 6.754 0.368 3.968 1.00 0.00 H ATOM 462 HE3 TRP A 29 4.046 -1.855 8.001 1.00 0.00 H ATOM 463 HZ2 TRP A 29 8.405 -0.315 6.138 1.00 0.00 H ATOM 464 HZ3 TRP A 29 6.125 -2.076 9.287 1.00 0.00 H ATOM 465 HH2 TRP A 29 8.261 -1.320 8.372 1.00 0.00 H ATOM 466 N CYS A 30 1.114 -0.196 2.742 1.00 0.00 N ATOM 467 CA CYS A 30 1.119 0.528 1.482 1.00 0.00 C ATOM 468 C CYS A 30 2.295 1.454 1.381 1.00 0.00 C ATOM 469 O CYS A 30 2.422 2.419 2.148 1.00 0.00 O ATOM 470 CB CYS A 30 -0.177 1.273 1.252 1.00 0.00 C ATOM 471 SG CYS A 30 -1.512 0.258 0.551 1.00 0.00 S ATOM 472 H CYS A 30 0.466 0.034 3.445 1.00 0.00 H ATOM 473 HA CYS A 30 1.233 -0.209 0.701 1.00 0.00 H ATOM 474 HB2 CYS A 30 -0.518 1.620 2.217 1.00 0.00 H ATOM 475 HB3 CYS A 30 -0.013 2.132 0.621 1.00 0.00 H ATOM 476 N LYS A 31 3.135 1.167 0.430 1.00 0.00 N ATOM 477 CA LYS A 31 4.352 1.885 0.234 1.00 0.00 C ATOM 478 C LYS A 31 4.198 2.864 -0.913 1.00 0.00 C ATOM 479 O LYS A 31 3.290 2.725 -1.753 1.00 0.00 O ATOM 480 CB LYS A 31 5.500 0.901 -0.058 1.00 0.00 C ATOM 481 CG LYS A 31 5.322 0.072 -1.334 1.00 0.00 C ATOM 482 CD LYS A 31 6.526 -0.828 -1.609 1.00 0.00 C ATOM 483 CE LYS A 31 7.792 -0.029 -1.883 1.00 0.00 C ATOM 484 NZ LYS A 31 8.956 -0.903 -2.124 1.00 0.00 N ATOM 485 H LYS A 31 2.901 0.457 -0.211 1.00 0.00 H ATOM 486 HA LYS A 31 4.583 2.422 1.142 1.00 0.00 H ATOM 487 HB2 LYS A 31 6.418 1.458 -0.143 1.00 0.00 H ATOM 488 HB3 LYS A 31 5.587 0.220 0.776 1.00 0.00 H ATOM 489 HG2 LYS A 31 4.443 -0.546 -1.229 1.00 0.00 H ATOM 490 HG3 LYS A 31 5.187 0.746 -2.168 1.00 0.00 H ATOM 491 HD2 LYS A 31 6.708 -1.452 -0.748 1.00 0.00 H ATOM 492 HD3 LYS A 31 6.311 -1.449 -2.466 1.00 0.00 H ATOM 493 HE2 LYS A 31 7.637 0.591 -2.753 1.00 0.00 H ATOM 494 HE3 LYS A 31 8.001 0.600 -1.031 1.00 0.00 H ATOM 495 HZ1 LYS A 31 9.800 -0.326 -2.318 1.00 0.00 H ATOM 496 HZ2 LYS A 31 8.808 -1.529 -2.940 1.00 0.00 H ATOM 497 HZ3 LYS A 31 9.163 -1.494 -1.294 1.00 0.00 H ATOM 498 N TYR A 32 5.058 3.842 -0.942 1.00 0.00 N ATOM 499 CA TYR A 32 5.075 4.815 -1.997 1.00 0.00 C ATOM 500 C TYR A 32 5.879 4.293 -3.168 1.00 0.00 C ATOM 501 O TYR A 32 7.089 4.058 -3.071 1.00 0.00 O ATOM 502 CB TYR A 32 5.630 6.156 -1.509 1.00 0.00 C ATOM 503 CG TYR A 32 4.742 6.862 -0.506 1.00 0.00 C ATOM 504 CD1 TYR A 32 4.716 6.478 0.825 1.00 0.00 C ATOM 505 CD2 TYR A 32 3.933 7.919 -0.896 1.00 0.00 C ATOM 506 CE1 TYR A 32 3.913 7.120 1.736 1.00 0.00 C ATOM 507 CE2 TYR A 32 3.124 8.569 0.015 1.00 0.00 C ATOM 508 CZ TYR A 32 3.120 8.160 1.330 1.00 0.00 C ATOM 509 OH TYR A 32 2.334 8.806 2.253 1.00 0.00 O ATOM 510 H TYR A 32 5.724 3.919 -0.227 1.00 0.00 H ATOM 511 HA TYR A 32 4.055 4.957 -2.322 1.00 0.00 H ATOM 512 HB2 TYR A 32 6.591 5.994 -1.043 1.00 0.00 H ATOM 513 HB3 TYR A 32 5.756 6.811 -2.360 1.00 0.00 H ATOM 514 HD1 TYR A 32 5.343 5.658 1.148 1.00 0.00 H ATOM 515 HD2 TYR A 32 3.939 8.234 -1.929 1.00 0.00 H ATOM 516 HE1 TYR A 32 3.915 6.795 2.765 1.00 0.00 H ATOM 517 HE2 TYR A 32 2.498 9.384 -0.317 1.00 0.00 H ATOM 518 HH TYR A 32 1.499 9.067 1.845 1.00 0.00 H ATOM 519 N VAL A 33 5.195 4.071 -4.239 1.00 0.00 N ATOM 520 CA VAL A 33 5.773 3.598 -5.468 1.00 0.00 C ATOM 521 C VAL A 33 6.117 4.816 -6.321 1.00 0.00 C ATOM 522 O VAL A 33 7.100 4.816 -7.082 1.00 0.00 O ATOM 523 CB VAL A 33 4.761 2.675 -6.220 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.349 2.114 -7.504 1.00 0.00 C ATOM 525 CG2 VAL A 33 4.294 1.543 -5.314 1.00 0.00 C ATOM 526 H VAL A 33 4.227 4.250 -4.224 1.00 0.00 H ATOM 527 HA VAL A 33 6.670 3.041 -5.240 1.00 0.00 H ATOM 528 HB VAL A 33 3.899 3.272 -6.481 1.00 0.00 H ATOM 529 HG11 VAL A 33 6.228 1.532 -7.271 1.00 0.00 H ATOM 530 HG12 VAL A 33 5.616 2.927 -8.162 1.00 0.00 H ATOM 531 HG13 VAL A 33 4.619 1.483 -7.989 1.00 0.00 H ATOM 532 HG21 VAL A 33 3.805 1.958 -4.443 1.00 0.00 H ATOM 533 HG22 VAL A 33 5.144 0.957 -5.003 1.00 0.00 H ATOM 534 HG23 VAL A 33 3.599 0.916 -5.852 1.00 0.00 H ATOM 535 N PHE A 34 5.323 5.857 -6.161 1.00 0.00 N ATOM 536 CA PHE A 34 5.519 7.107 -6.844 1.00 0.00 C ATOM 537 C PHE A 34 4.885 8.207 -5.987 1.00 0.00 C ATOM 538 O PHE A 34 3.737 8.611 -6.244 1.00 0.00 O ATOM 539 CB PHE A 34 4.880 7.048 -8.251 1.00 0.00 C ATOM 540 CG PHE A 34 5.253 8.189 -9.170 1.00 0.00 C ATOM 541 CD1 PHE A 34 6.461 8.178 -9.848 1.00 0.00 C ATOM 542 CD2 PHE A 34 4.397 9.255 -9.366 1.00 0.00 C ATOM 543 CE1 PHE A 34 6.806 9.209 -10.700 1.00 0.00 C ATOM 544 CE2 PHE A 34 4.732 10.292 -10.213 1.00 0.00 C ATOM 545 CZ PHE A 34 5.940 10.269 -10.882 1.00 0.00 C ATOM 546 OXT PHE A 34 5.502 8.619 -5.001 1.00 0.00 O ATOM 547 H PHE A 34 4.564 5.809 -5.539 1.00 0.00 H ATOM 548 HA PHE A 34 6.581 7.286 -6.927 1.00 0.00 H ATOM 549 HB2 PHE A 34 5.183 6.129 -8.728 1.00 0.00 H ATOM 550 HB3 PHE A 34 3.806 7.044 -8.140 1.00 0.00 H ATOM 551 HD1 PHE A 34 7.142 7.350 -9.705 1.00 0.00 H ATOM 552 HD2 PHE A 34 3.453 9.268 -8.840 1.00 0.00 H ATOM 553 HE1 PHE A 34 7.750 9.186 -11.221 1.00 0.00 H ATOM 554 HE2 PHE A 34 4.050 11.118 -10.350 1.00 0.00 H ATOM 555 HZ PHE A 34 6.206 11.078 -11.547 1.00 0.00 H TER 556 PHE A 34