ATOM 1 N ASP A 1 -9.962 10.864 0.517 1.00 0.00 N ATOM 2 CA ASP A 1 -8.951 10.381 1.443 1.00 0.00 C ATOM 3 C ASP A 1 -8.091 9.355 0.766 1.00 0.00 C ATOM 4 O ASP A 1 -8.544 8.249 0.451 1.00 0.00 O ATOM 5 CB ASP A 1 -9.590 9.814 2.700 1.00 0.00 C ATOM 6 CG ASP A 1 -8.579 9.311 3.696 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.536 9.960 3.885 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.849 8.302 4.364 1.00 0.00 O ATOM 9 H1 ASP A 1 -9.486 11.321 -0.287 1.00 0.00 H ATOM 10 H2 ASP A 1 -10.613 11.535 0.967 1.00 0.00 H ATOM 11 H3 ASP A 1 -10.501 10.059 0.140 1.00 0.00 H ATOM 12 HA ASP A 1 -8.317 11.212 1.709 1.00 0.00 H ATOM 13 HB2 ASP A 1 -10.166 10.592 3.177 1.00 0.00 H ATOM 14 HB3 ASP A 1 -10.244 8.998 2.432 1.00 0.00 H ATOM 15 N CYS A 2 -6.869 9.725 0.514 1.00 0.00 N ATOM 16 CA CYS A 2 -5.940 8.877 -0.178 1.00 0.00 C ATOM 17 C CYS A 2 -5.173 8.021 0.818 1.00 0.00 C ATOM 18 O CYS A 2 -4.432 8.548 1.667 1.00 0.00 O ATOM 19 CB CYS A 2 -4.982 9.736 -0.996 1.00 0.00 C ATOM 20 SG CYS A 2 -3.786 8.797 -1.974 1.00 0.00 S ATOM 21 H CYS A 2 -6.548 10.605 0.806 1.00 0.00 H ATOM 22 HA CYS A 2 -6.495 8.240 -0.849 1.00 0.00 H ATOM 23 HB2 CYS A 2 -5.549 10.353 -1.677 1.00 0.00 H ATOM 24 HB3 CYS A 2 -4.426 10.372 -0.325 1.00 0.00 H ATOM 25 N LEU A 3 -5.364 6.720 0.743 1.00 0.00 N ATOM 26 CA LEU A 3 -4.713 5.805 1.651 1.00 0.00 C ATOM 27 C LEU A 3 -3.299 5.513 1.219 1.00 0.00 C ATOM 28 O LEU A 3 -3.036 5.140 0.059 1.00 0.00 O ATOM 29 CB LEU A 3 -5.495 4.513 1.808 1.00 0.00 C ATOM 30 CG LEU A 3 -6.899 4.653 2.395 1.00 0.00 C ATOM 31 CD1 LEU A 3 -7.607 3.309 2.434 1.00 0.00 C ATOM 32 CD2 LEU A 3 -6.833 5.256 3.793 1.00 0.00 C ATOM 33 H LEU A 3 -5.952 6.361 0.044 1.00 0.00 H ATOM 34 HA LEU A 3 -4.671 6.297 2.610 1.00 0.00 H ATOM 35 HB2 LEU A 3 -5.555 4.057 0.833 1.00 0.00 H ATOM 36 HB3 LEU A 3 -4.925 3.855 2.448 1.00 0.00 H ATOM 37 HG LEU A 3 -7.457 5.325 1.762 1.00 0.00 H ATOM 38 HD11 LEU A 3 -7.669 2.904 1.435 1.00 0.00 H ATOM 39 HD12 LEU A 3 -8.604 3.442 2.829 1.00 0.00 H ATOM 40 HD13 LEU A 3 -7.060 2.629 3.068 1.00 0.00 H ATOM 41 HD21 LEU A 3 -7.820 5.280 4.227 1.00 0.00 H ATOM 42 HD22 LEU A 3 -6.451 6.265 3.735 1.00 0.00 H ATOM 43 HD23 LEU A 3 -6.181 4.659 4.415 1.00 0.00 H ATOM 44 N GLY A 4 -2.418 5.679 2.156 1.00 0.00 N ATOM 45 CA GLY A 4 -1.014 5.490 1.964 1.00 0.00 C ATOM 46 C GLY A 4 -0.333 5.512 3.293 1.00 0.00 C ATOM 47 O GLY A 4 -0.676 4.728 4.155 1.00 0.00 O ATOM 48 H GLY A 4 -2.748 5.930 3.046 1.00 0.00 H ATOM 49 HA2 GLY A 4 -0.824 4.553 1.465 1.00 0.00 H ATOM 50 HA3 GLY A 4 -0.618 6.305 1.379 1.00 0.00 H ATOM 51 N ALA A 5 0.634 6.407 3.445 1.00 0.00 N ATOM 52 CA ALA A 5 1.345 6.685 4.719 1.00 0.00 C ATOM 53 C ALA A 5 1.824 5.432 5.479 1.00 0.00 C ATOM 54 O ALA A 5 1.929 5.461 6.714 1.00 0.00 O ATOM 55 CB ALA A 5 0.473 7.554 5.619 1.00 0.00 C ATOM 56 H ALA A 5 0.881 6.948 2.662 1.00 0.00 H ATOM 57 HA ALA A 5 2.220 7.262 4.465 1.00 0.00 H ATOM 58 HB1 ALA A 5 1.048 7.861 6.479 1.00 0.00 H ATOM 59 HB2 ALA A 5 -0.388 6.988 5.942 1.00 0.00 H ATOM 60 HB3 ALA A 5 0.148 8.426 5.070 1.00 0.00 H ATOM 61 N PHE A 6 2.151 4.366 4.745 1.00 0.00 N ATOM 62 CA PHE A 6 2.639 3.090 5.317 1.00 0.00 C ATOM 63 C PHE A 6 1.548 2.376 6.134 1.00 0.00 C ATOM 64 O PHE A 6 1.849 1.547 6.999 1.00 0.00 O ATOM 65 CB PHE A 6 3.900 3.289 6.192 1.00 0.00 C ATOM 66 CG PHE A 6 5.100 3.866 5.482 1.00 0.00 C ATOM 67 CD1 PHE A 6 5.310 5.234 5.438 1.00 0.00 C ATOM 68 CD2 PHE A 6 6.022 3.039 4.882 1.00 0.00 C ATOM 69 CE1 PHE A 6 6.419 5.755 4.806 1.00 0.00 C ATOM 70 CE2 PHE A 6 7.131 3.555 4.246 1.00 0.00 C ATOM 71 CZ PHE A 6 7.330 4.913 4.209 1.00 0.00 C ATOM 72 H PHE A 6 2.062 4.427 3.770 1.00 0.00 H ATOM 73 HA PHE A 6 2.892 2.453 4.483 1.00 0.00 H ATOM 74 HB2 PHE A 6 3.650 3.959 7.000 1.00 0.00 H ATOM 75 HB3 PHE A 6 4.181 2.333 6.607 1.00 0.00 H ATOM 76 HD1 PHE A 6 4.597 5.897 5.905 1.00 0.00 H ATOM 77 HD2 PHE A 6 5.869 1.969 4.908 1.00 0.00 H ATOM 78 HE1 PHE A 6 6.569 6.825 4.779 1.00 0.00 H ATOM 79 HE2 PHE A 6 7.843 2.892 3.781 1.00 0.00 H ATOM 80 HZ PHE A 6 8.201 5.315 3.713 1.00 0.00 H ATOM 81 N ARG A 7 0.289 2.677 5.838 1.00 0.00 N ATOM 82 CA ARG A 7 -0.838 2.034 6.513 1.00 0.00 C ATOM 83 C ARG A 7 -0.888 0.572 6.149 1.00 0.00 C ATOM 84 O ARG A 7 -0.691 0.219 4.981 1.00 0.00 O ATOM 85 CB ARG A 7 -2.161 2.701 6.122 1.00 0.00 C ATOM 86 CG ARG A 7 -2.372 4.090 6.703 1.00 0.00 C ATOM 87 CD ARG A 7 -2.728 4.035 8.178 1.00 0.00 C ATOM 88 NE ARG A 7 -4.044 3.412 8.390 1.00 0.00 N ATOM 89 CZ ARG A 7 -4.668 3.289 9.569 1.00 0.00 C ATOM 90 NH1 ARG A 7 -4.070 3.673 10.693 1.00 0.00 N ATOM 91 NH2 ARG A 7 -5.891 2.768 9.624 1.00 0.00 N ATOM 92 H ARG A 7 0.104 3.335 5.130 1.00 0.00 H ATOM 93 HA ARG A 7 -0.694 2.132 7.579 1.00 0.00 H ATOM 94 HB2 ARG A 7 -2.205 2.776 5.045 1.00 0.00 H ATOM 95 HB3 ARG A 7 -2.968 2.067 6.460 1.00 0.00 H ATOM 96 HG2 ARG A 7 -1.465 4.664 6.582 1.00 0.00 H ATOM 97 HG3 ARG A 7 -3.178 4.570 6.166 1.00 0.00 H ATOM 98 HD2 ARG A 7 -1.978 3.465 8.706 1.00 0.00 H ATOM 99 HD3 ARG A 7 -2.757 5.041 8.564 1.00 0.00 H ATOM 100 HE ARG A 7 -4.484 3.095 7.564 1.00 0.00 H ATOM 101 HH11 ARG A 7 -3.147 4.064 10.712 1.00 0.00 H ATOM 102 HH12 ARG A 7 -4.530 3.578 11.581 1.00 0.00 H ATOM 103 HH21 ARG A 7 -6.372 2.457 8.796 1.00 0.00 H ATOM 104 HH22 ARG A 7 -6.385 2.679 10.491 1.00 0.00 H ATOM 105 N LYS A 8 -1.110 -0.273 7.139 1.00 0.00 N ATOM 106 CA LYS A 8 -1.197 -1.703 6.907 1.00 0.00 C ATOM 107 C LYS A 8 -2.457 -2.021 6.117 1.00 0.00 C ATOM 108 O LYS A 8 -3.537 -1.459 6.381 1.00 0.00 O ATOM 109 CB LYS A 8 -1.146 -2.479 8.224 1.00 0.00 C ATOM 110 CG LYS A 8 0.106 -2.185 9.031 1.00 0.00 C ATOM 111 CD LYS A 8 0.199 -3.042 10.279 1.00 0.00 C ATOM 112 CE LYS A 8 1.391 -2.636 11.140 1.00 0.00 C ATOM 113 NZ LYS A 8 2.677 -2.710 10.406 1.00 0.00 N ATOM 114 H LYS A 8 -1.211 0.078 8.049 1.00 0.00 H ATOM 115 HA LYS A 8 -0.347 -1.975 6.300 1.00 0.00 H ATOM 116 HB2 LYS A 8 -2.008 -2.213 8.819 1.00 0.00 H ATOM 117 HB3 LYS A 8 -1.174 -3.536 8.012 1.00 0.00 H ATOM 118 HG2 LYS A 8 0.970 -2.377 8.415 1.00 0.00 H ATOM 119 HG3 LYS A 8 0.098 -1.144 9.318 1.00 0.00 H ATOM 120 HD2 LYS A 8 -0.708 -2.930 10.854 1.00 0.00 H ATOM 121 HD3 LYS A 8 0.313 -4.075 9.986 1.00 0.00 H ATOM 122 HE2 LYS A 8 1.243 -1.620 11.475 1.00 0.00 H ATOM 123 HE3 LYS A 8 1.438 -3.288 11.998 1.00 0.00 H ATOM 124 HZ1 LYS A 8 2.684 -2.051 9.602 1.00 0.00 H ATOM 125 HZ2 LYS A 8 2.831 -3.665 10.028 1.00 0.00 H ATOM 126 HZ3 LYS A 8 3.479 -2.478 11.027 1.00 0.00 H ATOM 127 N CYS A 9 -2.318 -2.878 5.159 1.00 0.00 N ATOM 128 CA CYS A 9 -3.382 -3.182 4.232 1.00 0.00 C ATOM 129 C CYS A 9 -3.433 -4.672 3.917 1.00 0.00 C ATOM 130 O CYS A 9 -2.573 -5.445 4.365 1.00 0.00 O ATOM 131 CB CYS A 9 -3.114 -2.386 2.956 1.00 0.00 C ATOM 132 SG CYS A 9 -1.375 -2.511 2.409 1.00 0.00 S ATOM 133 H CYS A 9 -1.462 -3.338 5.035 1.00 0.00 H ATOM 134 HA CYS A 9 -4.326 -2.855 4.641 1.00 0.00 H ATOM 135 HB2 CYS A 9 -3.736 -2.764 2.159 1.00 0.00 H ATOM 136 HB3 CYS A 9 -3.331 -1.342 3.126 1.00 0.00 H ATOM 137 N ILE A 10 -4.431 -5.068 3.159 1.00 0.00 N ATOM 138 CA ILE A 10 -4.571 -6.433 2.702 1.00 0.00 C ATOM 139 C ILE A 10 -3.822 -6.532 1.372 1.00 0.00 C ATOM 140 O ILE A 10 -4.120 -5.788 0.454 1.00 0.00 O ATOM 141 CB ILE A 10 -6.068 -6.807 2.483 1.00 0.00 C ATOM 142 CG1 ILE A 10 -6.871 -6.590 3.772 1.00 0.00 C ATOM 143 CG2 ILE A 10 -6.194 -8.255 2.018 1.00 0.00 C ATOM 144 CD1 ILE A 10 -8.363 -6.852 3.632 1.00 0.00 C ATOM 145 H ILE A 10 -5.094 -4.410 2.862 1.00 0.00 H ATOM 146 HA ILE A 10 -4.123 -7.092 3.432 1.00 0.00 H ATOM 147 HB ILE A 10 -6.462 -6.165 1.710 1.00 0.00 H ATOM 148 HG12 ILE A 10 -6.494 -7.249 4.540 1.00 0.00 H ATOM 149 HG13 ILE A 10 -6.739 -5.567 4.089 1.00 0.00 H ATOM 150 HG21 ILE A 10 -7.237 -8.509 1.899 1.00 0.00 H ATOM 151 HG22 ILE A 10 -5.743 -8.908 2.750 1.00 0.00 H ATOM 152 HG23 ILE A 10 -5.685 -8.372 1.072 1.00 0.00 H ATOM 153 HD11 ILE A 10 -8.776 -6.187 2.888 1.00 0.00 H ATOM 154 HD12 ILE A 10 -8.850 -6.677 4.580 1.00 0.00 H ATOM 155 HD13 ILE A 10 -8.522 -7.876 3.329 1.00 0.00 H ATOM 156 N PRO A 11 -2.854 -7.438 1.248 1.00 0.00 N ATOM 157 CA PRO A 11 -1.989 -7.505 0.065 1.00 0.00 C ATOM 158 C PRO A 11 -2.728 -7.844 -1.235 1.00 0.00 C ATOM 159 O PRO A 11 -2.409 -7.297 -2.298 1.00 0.00 O ATOM 160 CB PRO A 11 -0.974 -8.595 0.413 1.00 0.00 C ATOM 161 CG PRO A 11 -1.625 -9.413 1.472 1.00 0.00 C ATOM 162 CD PRO A 11 -2.511 -8.477 2.243 1.00 0.00 C ATOM 163 HA PRO A 11 -1.467 -6.567 -0.088 1.00 0.00 H ATOM 164 HB2 PRO A 11 -0.757 -9.182 -0.467 1.00 0.00 H ATOM 165 HB3 PRO A 11 -0.067 -8.135 0.777 1.00 0.00 H ATOM 166 HG2 PRO A 11 -2.206 -10.200 1.016 1.00 0.00 H ATOM 167 HG3 PRO A 11 -0.873 -9.837 2.121 1.00 0.00 H ATOM 168 HD2 PRO A 11 -3.396 -8.997 2.582 1.00 0.00 H ATOM 169 HD3 PRO A 11 -1.981 -8.052 3.082 1.00 0.00 H ATOM 170 N ASP A 12 -3.708 -8.723 -1.160 1.00 0.00 N ATOM 171 CA ASP A 12 -4.422 -9.132 -2.367 1.00 0.00 C ATOM 172 C ASP A 12 -5.643 -8.262 -2.589 1.00 0.00 C ATOM 173 O ASP A 12 -6.235 -8.257 -3.672 1.00 0.00 O ATOM 174 CB ASP A 12 -4.838 -10.608 -2.307 1.00 0.00 C ATOM 175 CG ASP A 12 -3.681 -11.557 -2.104 1.00 0.00 C ATOM 176 OD1 ASP A 12 -3.597 -12.183 -1.023 1.00 0.00 O ATOM 177 OD2 ASP A 12 -2.817 -11.677 -2.998 1.00 0.00 O ATOM 178 H ASP A 12 -3.943 -9.111 -0.289 1.00 0.00 H ATOM 179 HA ASP A 12 -3.747 -8.995 -3.199 1.00 0.00 H ATOM 180 HB2 ASP A 12 -5.528 -10.742 -1.489 1.00 0.00 H ATOM 181 HB3 ASP A 12 -5.335 -10.864 -3.231 1.00 0.00 H ATOM 182 N ASN A 13 -5.989 -7.498 -1.580 1.00 0.00 N ATOM 183 CA ASN A 13 -7.143 -6.608 -1.627 1.00 0.00 C ATOM 184 C ASN A 13 -6.664 -5.251 -1.199 1.00 0.00 C ATOM 185 O ASN A 13 -6.970 -4.779 -0.095 1.00 0.00 O ATOM 186 CB ASN A 13 -8.288 -7.070 -0.685 1.00 0.00 C ATOM 187 CG ASN A 13 -8.779 -8.487 -0.931 1.00 0.00 C ATOM 188 OD1 ASN A 13 -8.744 -8.993 -2.041 1.00 0.00 O ATOM 189 ND2 ASN A 13 -9.249 -9.137 0.102 1.00 0.00 N ATOM 190 H ASN A 13 -5.424 -7.492 -0.780 1.00 0.00 H ATOM 191 HA ASN A 13 -7.494 -6.559 -2.647 1.00 0.00 H ATOM 192 HB2 ASN A 13 -7.942 -7.015 0.337 1.00 0.00 H ATOM 193 HB3 ASN A 13 -9.119 -6.393 -0.802 1.00 0.00 H ATOM 194 HD21 ASN A 13 -9.267 -8.691 0.976 1.00 0.00 H ATOM 195 HD22 ASN A 13 -9.569 -10.055 -0.023 1.00 0.00 H ATOM 196 N ASP A 14 -5.855 -4.657 -2.032 1.00 0.00 N ATOM 197 CA ASP A 14 -5.194 -3.410 -1.703 1.00 0.00 C ATOM 198 C ASP A 14 -6.098 -2.219 -1.803 1.00 0.00 C ATOM 199 O ASP A 14 -6.860 -2.062 -2.768 1.00 0.00 O ATOM 200 CB ASP A 14 -3.935 -3.190 -2.555 1.00 0.00 C ATOM 201 CG ASP A 14 -4.189 -3.141 -4.038 1.00 0.00 C ATOM 202 OD1 ASP A 14 -4.337 -4.215 -4.640 1.00 0.00 O ATOM 203 OD2 ASP A 14 -4.194 -2.041 -4.640 1.00 0.00 O ATOM 204 H ASP A 14 -5.696 -5.058 -2.914 1.00 0.00 H ATOM 205 HA ASP A 14 -4.874 -3.494 -0.675 1.00 0.00 H ATOM 206 HB2 ASP A 14 -3.462 -2.263 -2.268 1.00 0.00 H ATOM 207 HB3 ASP A 14 -3.257 -4.008 -2.361 1.00 0.00 H ATOM 208 N LYS A 15 -6.094 -1.435 -0.762 1.00 0.00 N ATOM 209 CA LYS A 15 -6.748 -0.165 -0.770 1.00 0.00 C ATOM 210 C LYS A 15 -5.722 0.909 -0.455 1.00 0.00 C ATOM 211 O LYS A 15 -5.491 1.249 0.707 1.00 0.00 O ATOM 212 CB LYS A 15 -7.926 -0.117 0.213 1.00 0.00 C ATOM 213 CG LYS A 15 -8.990 -1.176 -0.050 1.00 0.00 C ATOM 214 CD LYS A 15 -10.182 -1.040 0.883 1.00 0.00 C ATOM 215 CE LYS A 15 -10.958 0.248 0.625 1.00 0.00 C ATOM 216 NZ LYS A 15 -12.130 0.374 1.510 1.00 0.00 N ATOM 217 H LYS A 15 -5.636 -1.716 0.060 1.00 0.00 H ATOM 218 HA LYS A 15 -7.110 0.000 -1.775 1.00 0.00 H ATOM 219 HB2 LYS A 15 -7.546 -0.254 1.215 1.00 0.00 H ATOM 220 HB3 LYS A 15 -8.386 0.857 0.143 1.00 0.00 H ATOM 221 HG2 LYS A 15 -9.335 -1.077 -1.069 1.00 0.00 H ATOM 222 HG3 LYS A 15 -8.547 -2.152 0.081 1.00 0.00 H ATOM 223 HD2 LYS A 15 -10.839 -1.882 0.732 1.00 0.00 H ATOM 224 HD3 LYS A 15 -9.828 -1.039 1.904 1.00 0.00 H ATOM 225 HE2 LYS A 15 -10.307 1.091 0.803 1.00 0.00 H ATOM 226 HE3 LYS A 15 -11.288 0.256 -0.404 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -12.781 -0.425 1.375 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -12.635 1.256 1.301 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -11.821 0.383 2.503 1.00 0.00 H ATOM 230 N CYS A 16 -5.068 1.372 -1.485 1.00 0.00 N ATOM 231 CA CYS A 16 -4.072 2.411 -1.408 1.00 0.00 C ATOM 232 C CYS A 16 -4.179 3.112 -2.753 1.00 0.00 C ATOM 233 O CYS A 16 -4.672 2.486 -3.716 1.00 0.00 O ATOM 234 CB CYS A 16 -2.643 1.805 -1.264 1.00 0.00 C ATOM 235 SG CYS A 16 -2.451 0.391 -0.089 1.00 0.00 S ATOM 236 H CYS A 16 -5.245 1.026 -2.383 1.00 0.00 H ATOM 237 HA CYS A 16 -4.298 3.088 -0.598 1.00 0.00 H ATOM 238 HB2 CYS A 16 -2.322 1.451 -2.231 1.00 0.00 H ATOM 239 HB3 CYS A 16 -1.971 2.590 -0.949 1.00 0.00 H ATOM 240 N CYS A 17 -3.789 4.364 -2.857 1.00 0.00 N ATOM 241 CA CYS A 17 -3.889 5.073 -4.148 1.00 0.00 C ATOM 242 C CYS A 17 -2.839 4.584 -5.157 1.00 0.00 C ATOM 243 O CYS A 17 -1.763 5.169 -5.297 1.00 0.00 O ATOM 244 CB CYS A 17 -3.763 6.573 -3.971 1.00 0.00 C ATOM 245 SG CYS A 17 -4.868 7.265 -2.721 1.00 0.00 S ATOM 246 H CYS A 17 -3.469 4.838 -2.055 1.00 0.00 H ATOM 247 HA CYS A 17 -4.865 4.852 -4.553 1.00 0.00 H ATOM 248 HB2 CYS A 17 -2.748 6.813 -3.691 1.00 0.00 H ATOM 249 HB3 CYS A 17 -3.984 7.054 -4.912 1.00 0.00 H ATOM 250 N ARG A 18 -3.134 3.495 -5.820 1.00 0.00 N ATOM 251 CA ARG A 18 -2.239 2.926 -6.799 1.00 0.00 C ATOM 252 C ARG A 18 -2.303 3.740 -8.093 1.00 0.00 C ATOM 253 O ARG A 18 -3.349 4.317 -8.407 1.00 0.00 O ATOM 254 CB ARG A 18 -2.564 1.435 -7.028 1.00 0.00 C ATOM 255 CG ARG A 18 -3.965 1.152 -7.547 1.00 0.00 C ATOM 256 CD ARG A 18 -4.246 -0.341 -7.572 1.00 0.00 C ATOM 257 NE ARG A 18 -3.317 -1.087 -8.431 1.00 0.00 N ATOM 258 CZ ARG A 18 -2.889 -2.338 -8.187 1.00 0.00 C ATOM 259 NH1 ARG A 18 -3.180 -2.934 -7.036 1.00 0.00 N ATOM 260 NH2 ARG A 18 -2.127 -2.971 -9.079 1.00 0.00 N ATOM 261 H ARG A 18 -3.986 3.058 -5.613 1.00 0.00 H ATOM 262 HA ARG A 18 -1.241 3.014 -6.396 1.00 0.00 H ATOM 263 HB2 ARG A 18 -1.864 1.029 -7.743 1.00 0.00 H ATOM 264 HB3 ARG A 18 -2.440 0.912 -6.092 1.00 0.00 H ATOM 265 HG2 ARG A 18 -4.684 1.637 -6.902 1.00 0.00 H ATOM 266 HG3 ARG A 18 -4.053 1.546 -8.549 1.00 0.00 H ATOM 267 HD2 ARG A 18 -4.158 -0.719 -6.564 1.00 0.00 H ATOM 268 HD3 ARG A 18 -5.255 -0.498 -7.923 1.00 0.00 H ATOM 269 HE ARG A 18 -3.039 -0.623 -9.254 1.00 0.00 H ATOM 270 HH11 ARG A 18 -3.708 -2.507 -6.288 1.00 0.00 H ATOM 271 HH12 ARG A 18 -2.902 -3.878 -6.850 1.00 0.00 H ATOM 272 HH21 ARG A 18 -1.859 -2.530 -9.941 1.00 0.00 H ATOM 273 HH22 ARG A 18 -1.794 -3.905 -8.917 1.00 0.00 H ATOM 274 N PRO A 19 -1.204 3.817 -8.854 1.00 0.00 N ATOM 275 CA PRO A 19 0.042 3.115 -8.573 1.00 0.00 C ATOM 276 C PRO A 19 1.065 3.987 -7.835 1.00 0.00 C ATOM 277 O PRO A 19 2.250 3.719 -7.874 1.00 0.00 O ATOM 278 CB PRO A 19 0.538 2.805 -9.984 1.00 0.00 C ATOM 279 CG PRO A 19 0.069 3.961 -10.824 1.00 0.00 C ATOM 280 CD PRO A 19 -1.077 4.617 -10.084 1.00 0.00 C ATOM 281 HA PRO A 19 -0.109 2.190 -8.039 1.00 0.00 H ATOM 282 HB2 PRO A 19 1.615 2.728 -9.980 1.00 0.00 H ATOM 283 HB3 PRO A 19 0.103 1.877 -10.324 1.00 0.00 H ATOM 284 HG2 PRO A 19 0.875 4.669 -10.951 1.00 0.00 H ATOM 285 HG3 PRO A 19 -0.264 3.603 -11.787 1.00 0.00 H ATOM 286 HD2 PRO A 19 -0.831 5.641 -9.846 1.00 0.00 H ATOM 287 HD3 PRO A 19 -1.982 4.576 -10.671 1.00 0.00 H ATOM 288 N ASN A 20 0.598 5.014 -7.168 1.00 0.00 N ATOM 289 CA ASN A 20 1.488 5.908 -6.431 1.00 0.00 C ATOM 290 C ASN A 20 1.804 5.301 -5.081 1.00 0.00 C ATOM 291 O ASN A 20 2.932 5.398 -4.568 1.00 0.00 O ATOM 292 CB ASN A 20 0.836 7.283 -6.235 1.00 0.00 C ATOM 293 CG ASN A 20 0.428 7.937 -7.538 1.00 0.00 C ATOM 294 OD1 ASN A 20 -0.693 7.754 -8.012 1.00 0.00 O ATOM 295 ND2 ASN A 20 1.312 8.689 -8.125 1.00 0.00 N ATOM 296 H ASN A 20 -0.367 5.192 -7.176 1.00 0.00 H ATOM 297 HA ASN A 20 2.399 6.020 -6.999 1.00 0.00 H ATOM 298 HB2 ASN A 20 -0.046 7.170 -5.623 1.00 0.00 H ATOM 299 HB3 ASN A 20 1.538 7.932 -5.731 1.00 0.00 H ATOM 300 HD21 ASN A 20 2.193 8.801 -7.707 1.00 0.00 H ATOM 301 HD22 ASN A 20 1.071 9.120 -8.972 1.00 0.00 H ATOM 302 N LEU A 21 0.802 4.685 -4.520 1.00 0.00 N ATOM 303 CA LEU A 21 0.875 4.018 -3.256 1.00 0.00 C ATOM 304 C LEU A 21 0.309 2.634 -3.457 1.00 0.00 C ATOM 305 O LEU A 21 -0.850 2.486 -3.846 1.00 0.00 O ATOM 306 CB LEU A 21 0.014 4.772 -2.240 1.00 0.00 C ATOM 307 CG LEU A 21 0.325 6.263 -2.099 1.00 0.00 C ATOM 308 CD1 LEU A 21 -0.783 6.977 -1.371 1.00 0.00 C ATOM 309 CD2 LEU A 21 1.623 6.444 -1.361 1.00 0.00 C ATOM 310 H LEU A 21 -0.068 4.678 -4.977 1.00 0.00 H ATOM 311 HA LEU A 21 1.898 3.976 -2.913 1.00 0.00 H ATOM 312 HB2 LEU A 21 -1.035 4.630 -2.463 1.00 0.00 H ATOM 313 HB3 LEU A 21 0.230 4.323 -1.280 1.00 0.00 H ATOM 314 HG LEU A 21 0.432 6.703 -3.079 1.00 0.00 H ATOM 315 HD11 LEU A 21 -1.677 6.964 -1.976 1.00 0.00 H ATOM 316 HD12 LEU A 21 -0.498 7.997 -1.159 1.00 0.00 H ATOM 317 HD13 LEU A 21 -0.988 6.455 -0.450 1.00 0.00 H ATOM 318 HD21 LEU A 21 2.420 5.969 -1.912 1.00 0.00 H ATOM 319 HD22 LEU A 21 1.547 5.999 -0.379 1.00 0.00 H ATOM 320 HD23 LEU A 21 1.836 7.497 -1.261 1.00 0.00 H ATOM 321 N VAL A 22 1.091 1.637 -3.223 1.00 0.00 N ATOM 322 CA VAL A 22 0.638 0.276 -3.440 1.00 0.00 C ATOM 323 C VAL A 22 0.804 -0.532 -2.186 1.00 0.00 C ATOM 324 O VAL A 22 1.684 -0.251 -1.365 1.00 0.00 O ATOM 325 CB VAL A 22 1.356 -0.440 -4.632 1.00 0.00 C ATOM 326 CG1 VAL A 22 1.112 0.290 -5.946 1.00 0.00 C ATOM 327 CG2 VAL A 22 2.851 -0.605 -4.374 1.00 0.00 C ATOM 328 H VAL A 22 1.986 1.820 -2.857 1.00 0.00 H ATOM 329 HA VAL A 22 -0.418 0.333 -3.660 1.00 0.00 H ATOM 330 HB VAL A 22 0.916 -1.423 -4.726 1.00 0.00 H ATOM 331 HG11 VAL A 22 1.635 -0.217 -6.742 1.00 0.00 H ATOM 332 HG12 VAL A 22 1.473 1.304 -5.866 1.00 0.00 H ATOM 333 HG13 VAL A 22 0.054 0.303 -6.161 1.00 0.00 H ATOM 334 HG21 VAL A 22 2.999 -1.200 -3.484 1.00 0.00 H ATOM 335 HG22 VAL A 22 3.301 0.366 -4.235 1.00 0.00 H ATOM 336 HG23 VAL A 22 3.312 -1.098 -5.219 1.00 0.00 H ATOM 337 N CYS A 23 -0.030 -1.511 -2.021 1.00 0.00 N ATOM 338 CA CYS A 23 0.051 -2.348 -0.882 1.00 0.00 C ATOM 339 C CYS A 23 1.050 -3.429 -1.174 1.00 0.00 C ATOM 340 O CYS A 23 0.795 -4.336 -1.985 1.00 0.00 O ATOM 341 CB CYS A 23 -1.308 -2.941 -0.560 1.00 0.00 C ATOM 342 SG CYS A 23 -1.374 -3.917 0.958 1.00 0.00 S ATOM 343 H CYS A 23 -0.727 -1.713 -2.678 1.00 0.00 H ATOM 344 HA CYS A 23 0.394 -1.758 -0.045 1.00 0.00 H ATOM 345 HB2 CYS A 23 -2.035 -2.148 -0.469 1.00 0.00 H ATOM 346 HB3 CYS A 23 -1.589 -3.589 -1.378 1.00 0.00 H ATOM 347 N SER A 24 2.204 -3.289 -0.605 1.00 0.00 N ATOM 348 CA SER A 24 3.246 -4.240 -0.765 1.00 0.00 C ATOM 349 C SER A 24 2.864 -5.502 -0.037 1.00 0.00 C ATOM 350 O SER A 24 2.428 -5.443 1.104 1.00 0.00 O ATOM 351 CB SER A 24 4.528 -3.663 -0.181 1.00 0.00 C ATOM 352 OG SER A 24 5.620 -4.572 -0.248 1.00 0.00 O ATOM 353 H SER A 24 2.356 -2.507 -0.026 1.00 0.00 H ATOM 354 HA SER A 24 3.395 -4.438 -1.816 1.00 0.00 H ATOM 355 HB2 SER A 24 4.783 -2.774 -0.734 1.00 0.00 H ATOM 356 HB3 SER A 24 4.344 -3.404 0.850 1.00 0.00 H ATOM 357 HG SER A 24 5.876 -4.668 -1.179 1.00 0.00 H ATOM 358 N ARG A 25 3.009 -6.627 -0.683 1.00 0.00 N ATOM 359 CA ARG A 25 2.727 -7.875 -0.033 1.00 0.00 C ATOM 360 C ARG A 25 3.901 -8.248 0.844 1.00 0.00 C ATOM 361 O ARG A 25 3.758 -8.996 1.793 1.00 0.00 O ATOM 362 CB ARG A 25 2.397 -8.998 -1.029 1.00 0.00 C ATOM 363 CG ARG A 25 3.523 -9.401 -1.958 1.00 0.00 C ATOM 364 CD ARG A 25 3.097 -10.535 -2.865 1.00 0.00 C ATOM 365 NE ARG A 25 4.220 -11.089 -3.624 1.00 0.00 N ATOM 366 CZ ARG A 25 4.121 -11.714 -4.813 1.00 0.00 C ATOM 367 NH1 ARG A 25 2.951 -11.761 -5.459 1.00 0.00 N ATOM 368 NH2 ARG A 25 5.201 -12.271 -5.360 1.00 0.00 N ATOM 369 H ARG A 25 3.328 -6.613 -1.612 1.00 0.00 H ATOM 370 HA ARG A 25 1.879 -7.704 0.613 1.00 0.00 H ATOM 371 HB2 ARG A 25 2.125 -9.871 -0.457 1.00 0.00 H ATOM 372 HB3 ARG A 25 1.548 -8.704 -1.627 1.00 0.00 H ATOM 373 HG2 ARG A 25 3.792 -8.551 -2.569 1.00 0.00 H ATOM 374 HG3 ARG A 25 4.374 -9.710 -1.372 1.00 0.00 H ATOM 375 HD2 ARG A 25 2.666 -11.320 -2.260 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.354 -10.167 -3.555 1.00 0.00 H ATOM 377 HE ARG A 25 5.090 -11.011 -3.170 1.00 0.00 H ATOM 378 HH11 ARG A 25 2.112 -11.342 -5.098 1.00 0.00 H ATOM 379 HH12 ARG A 25 2.864 -12.211 -6.352 1.00 0.00 H ATOM 380 HH21 ARG A 25 6.106 -12.247 -4.924 1.00 0.00 H ATOM 381 HH22 ARG A 25 5.177 -12.757 -6.239 1.00 0.00 H ATOM 382 N LEU A 26 5.047 -7.682 0.522 1.00 0.00 N ATOM 383 CA LEU A 26 6.260 -7.902 1.266 1.00 0.00 C ATOM 384 C LEU A 26 6.245 -7.066 2.531 1.00 0.00 C ATOM 385 O LEU A 26 6.328 -7.585 3.632 1.00 0.00 O ATOM 386 CB LEU A 26 7.467 -7.512 0.409 1.00 0.00 C ATOM 387 CG LEU A 26 8.838 -7.621 1.074 1.00 0.00 C ATOM 388 CD1 LEU A 26 9.209 -9.073 1.351 1.00 0.00 C ATOM 389 CD2 LEU A 26 9.892 -6.931 0.228 1.00 0.00 C ATOM 390 H LEU A 26 5.068 -7.089 -0.261 1.00 0.00 H ATOM 391 HA LEU A 26 6.335 -8.948 1.521 1.00 0.00 H ATOM 392 HB2 LEU A 26 7.469 -8.147 -0.463 1.00 0.00 H ATOM 393 HB3 LEU A 26 7.328 -6.491 0.085 1.00 0.00 H ATOM 394 HG LEU A 26 8.792 -7.116 2.028 1.00 0.00 H ATOM 395 HD11 LEU A 26 10.186 -9.114 1.809 1.00 0.00 H ATOM 396 HD12 LEU A 26 9.222 -9.628 0.425 1.00 0.00 H ATOM 397 HD13 LEU A 26 8.482 -9.508 2.020 1.00 0.00 H ATOM 398 HD21 LEU A 26 10.844 -6.993 0.730 1.00 0.00 H ATOM 399 HD22 LEU A 26 9.623 -5.893 0.095 1.00 0.00 H ATOM 400 HD23 LEU A 26 9.960 -7.411 -0.736 1.00 0.00 H ATOM 401 N HIS A 27 6.112 -5.767 2.362 1.00 0.00 N ATOM 402 CA HIS A 27 6.143 -4.849 3.497 1.00 0.00 C ATOM 403 C HIS A 27 4.839 -4.910 4.283 1.00 0.00 C ATOM 404 O HIS A 27 4.799 -4.580 5.474 1.00 0.00 O ATOM 405 CB HIS A 27 6.409 -3.410 3.039 1.00 0.00 C ATOM 406 CG HIS A 27 7.745 -3.160 2.381 1.00 0.00 C ATOM 407 ND1 HIS A 27 8.835 -2.639 3.036 1.00 0.00 N ATOM 408 CD2 HIS A 27 8.125 -3.298 1.085 1.00 0.00 C ATOM 409 CE1 HIS A 27 9.816 -2.463 2.156 1.00 0.00 C ATOM 410 NE2 HIS A 27 9.442 -2.849 0.940 1.00 0.00 N ATOM 411 H HIS A 27 5.992 -5.412 1.453 1.00 0.00 H ATOM 412 HA HIS A 27 6.948 -5.162 4.145 1.00 0.00 H ATOM 413 HB2 HIS A 27 5.645 -3.115 2.337 1.00 0.00 H ATOM 414 HB3 HIS A 27 6.342 -2.764 3.902 1.00 0.00 H ATOM 415 HD1 HIS A 27 8.906 -2.451 4.001 1.00 0.00 H ATOM 416 HD2 HIS A 27 7.508 -3.703 0.294 1.00 0.00 H ATOM 417 HE1 HIS A 27 10.783 -2.054 2.411 1.00 0.00 H ATOM 418 N ARG A 28 3.783 -5.342 3.602 1.00 0.00 N ATOM 419 CA ARG A 28 2.440 -5.483 4.162 1.00 0.00 C ATOM 420 C ARG A 28 1.773 -4.127 4.460 1.00 0.00 C ATOM 421 O ARG A 28 0.813 -4.043 5.253 1.00 0.00 O ATOM 422 CB ARG A 28 2.406 -6.414 5.392 1.00 0.00 C ATOM 423 CG ARG A 28 2.592 -7.907 5.107 1.00 0.00 C ATOM 424 CD ARG A 28 1.524 -8.427 4.151 1.00 0.00 C ATOM 425 NE ARG A 28 1.198 -9.847 4.377 1.00 0.00 N ATOM 426 CZ ARG A 28 1.040 -10.784 3.432 1.00 0.00 C ATOM 427 NH1 ARG A 28 1.609 -10.648 2.246 1.00 0.00 N ATOM 428 NH2 ARG A 28 0.419 -11.911 3.733 1.00 0.00 N ATOM 429 H ARG A 28 3.901 -5.585 2.660 1.00 0.00 H ATOM 430 HA ARG A 28 1.879 -5.950 3.368 1.00 0.00 H ATOM 431 HB2 ARG A 28 3.200 -6.113 6.059 1.00 0.00 H ATOM 432 HB3 ARG A 28 1.463 -6.278 5.898 1.00 0.00 H ATOM 433 HG2 ARG A 28 3.562 -8.057 4.659 1.00 0.00 H ATOM 434 HG3 ARG A 28 2.539 -8.457 6.034 1.00 0.00 H ATOM 435 HD2 ARG A 28 0.624 -7.849 4.303 1.00 0.00 H ATOM 436 HD3 ARG A 28 1.868 -8.300 3.136 1.00 0.00 H ATOM 437 HE ARG A 28 0.968 -10.055 5.313 1.00 0.00 H ATOM 438 HH11 ARG A 28 2.189 -9.854 2.039 1.00 0.00 H ATOM 439 HH12 ARG A 28 1.481 -11.313 1.505 1.00 0.00 H ATOM 440 HH21 ARG A 28 0.076 -12.057 4.667 1.00 0.00 H ATOM 441 HH22 ARG A 28 0.244 -12.643 3.070 1.00 0.00 H ATOM 442 N TRP A 29 2.236 -3.084 3.788 1.00 0.00 N ATOM 443 CA TRP A 29 1.687 -1.751 3.970 1.00 0.00 C ATOM 444 C TRP A 29 1.614 -0.990 2.646 1.00 0.00 C ATOM 445 O TRP A 29 2.231 -1.407 1.635 1.00 0.00 O ATOM 446 CB TRP A 29 2.478 -0.934 5.030 1.00 0.00 C ATOM 447 CG TRP A 29 3.950 -0.679 4.740 1.00 0.00 C ATOM 448 CD1 TRP A 29 4.491 -0.007 3.675 1.00 0.00 C ATOM 449 CD2 TRP A 29 5.059 -1.034 5.577 1.00 0.00 C ATOM 450 NE1 TRP A 29 5.862 0.030 3.783 1.00 0.00 N ATOM 451 CE2 TRP A 29 6.231 -0.581 4.942 1.00 0.00 C ATOM 452 CE3 TRP A 29 5.177 -1.704 6.793 1.00 0.00 C ATOM 453 CZ2 TRP A 29 7.494 -0.774 5.486 1.00 0.00 C ATOM 454 CZ3 TRP A 29 6.436 -1.890 7.328 1.00 0.00 C ATOM 455 CH2 TRP A 29 7.576 -1.427 6.674 1.00 0.00 C ATOM 456 H TRP A 29 2.951 -3.212 3.133 1.00 0.00 H ATOM 457 HA TRP A 29 0.674 -1.874 4.323 1.00 0.00 H ATOM 458 HB2 TRP A 29 2.007 0.032 5.139 1.00 0.00 H ATOM 459 HB3 TRP A 29 2.409 -1.452 5.975 1.00 0.00 H ATOM 460 HD1 TRP A 29 3.910 0.401 2.861 1.00 0.00 H ATOM 461 HE1 TRP A 29 6.488 0.439 3.143 1.00 0.00 H ATOM 462 HE3 TRP A 29 4.304 -2.069 7.314 1.00 0.00 H ATOM 463 HZ2 TRP A 29 8.391 -0.423 4.999 1.00 0.00 H ATOM 464 HZ3 TRP A 29 6.551 -2.407 8.269 1.00 0.00 H ATOM 465 HH2 TRP A 29 8.540 -1.596 7.131 1.00 0.00 H ATOM 466 N CYS A 30 0.851 0.097 2.643 1.00 0.00 N ATOM 467 CA CYS A 30 0.756 0.985 1.499 1.00 0.00 C ATOM 468 C CYS A 30 2.041 1.787 1.402 1.00 0.00 C ATOM 469 O CYS A 30 2.244 2.759 2.149 1.00 0.00 O ATOM 470 CB CYS A 30 -0.429 1.955 1.636 1.00 0.00 C ATOM 471 SG CYS A 30 -2.091 1.198 1.752 1.00 0.00 S ATOM 472 H CYS A 30 0.315 0.286 3.447 1.00 0.00 H ATOM 473 HA CYS A 30 0.635 0.390 0.606 1.00 0.00 H ATOM 474 HB2 CYS A 30 -0.285 2.524 2.545 1.00 0.00 H ATOM 475 HB3 CYS A 30 -0.423 2.641 0.805 1.00 0.00 H ATOM 476 N LYS A 31 2.906 1.369 0.525 1.00 0.00 N ATOM 477 CA LYS A 31 4.192 1.988 0.379 1.00 0.00 C ATOM 478 C LYS A 31 4.199 2.944 -0.800 1.00 0.00 C ATOM 479 O LYS A 31 3.323 2.878 -1.678 1.00 0.00 O ATOM 480 CB LYS A 31 5.287 0.926 0.209 1.00 0.00 C ATOM 481 CG LYS A 31 5.150 0.071 -1.036 1.00 0.00 C ATOM 482 CD LYS A 31 6.290 -0.928 -1.166 1.00 0.00 C ATOM 483 CE LYS A 31 7.647 -0.265 -1.341 1.00 0.00 C ATOM 484 NZ LYS A 31 8.717 -1.274 -1.504 1.00 0.00 N ATOM 485 H LYS A 31 2.650 0.628 -0.069 1.00 0.00 H ATOM 486 HA LYS A 31 4.395 2.546 1.280 1.00 0.00 H ATOM 487 HB2 LYS A 31 6.244 1.417 0.160 1.00 0.00 H ATOM 488 HB3 LYS A 31 5.275 0.273 1.069 1.00 0.00 H ATOM 489 HG2 LYS A 31 4.216 -0.469 -0.986 1.00 0.00 H ATOM 490 HG3 LYS A 31 5.143 0.718 -1.900 1.00 0.00 H ATOM 491 HD2 LYS A 31 6.331 -1.533 -0.274 1.00 0.00 H ATOM 492 HD3 LYS A 31 6.092 -1.551 -2.024 1.00 0.00 H ATOM 493 HE2 LYS A 31 7.617 0.360 -2.221 1.00 0.00 H ATOM 494 HE3 LYS A 31 7.865 0.341 -0.475 1.00 0.00 H ATOM 495 HZ1 LYS A 31 8.508 -1.893 -2.312 1.00 0.00 H ATOM 496 HZ2 LYS A 31 8.845 -1.862 -0.655 1.00 0.00 H ATOM 497 HZ3 LYS A 31 9.629 -0.816 -1.701 1.00 0.00 H ATOM 498 N TYR A 32 5.192 3.787 -0.822 1.00 0.00 N ATOM 499 CA TYR A 32 5.364 4.791 -1.842 1.00 0.00 C ATOM 500 C TYR A 32 6.211 4.217 -2.936 1.00 0.00 C ATOM 501 O TYR A 32 7.332 3.772 -2.685 1.00 0.00 O ATOM 502 CB TYR A 32 6.057 6.025 -1.250 1.00 0.00 C ATOM 503 CG TYR A 32 5.267 6.717 -0.168 1.00 0.00 C ATOM 504 CD1 TYR A 32 4.564 7.868 -0.442 1.00 0.00 C ATOM 505 CD2 TYR A 32 5.213 6.210 1.125 1.00 0.00 C ATOM 506 CE1 TYR A 32 3.830 8.504 0.534 1.00 0.00 C ATOM 507 CE2 TYR A 32 4.482 6.836 2.104 1.00 0.00 C ATOM 508 CZ TYR A 32 3.793 7.981 1.805 1.00 0.00 C ATOM 509 OH TYR A 32 3.068 8.606 2.782 1.00 0.00 O ATOM 510 H TYR A 32 5.886 3.722 -0.130 1.00 0.00 H ATOM 511 HA TYR A 32 4.398 5.076 -2.229 1.00 0.00 H ATOM 512 HB2 TYR A 32 7.004 5.726 -0.827 1.00 0.00 H ATOM 513 HB3 TYR A 32 6.236 6.736 -2.043 1.00 0.00 H ATOM 514 HD1 TYR A 32 4.599 8.262 -1.448 1.00 0.00 H ATOM 515 HD2 TYR A 32 5.759 5.307 1.355 1.00 0.00 H ATOM 516 HE1 TYR A 32 3.282 9.400 0.284 1.00 0.00 H ATOM 517 HE2 TYR A 32 4.455 6.418 3.099 1.00 0.00 H ATOM 518 HH TYR A 32 2.215 8.869 2.412 1.00 0.00 H ATOM 519 N VAL A 33 5.696 4.193 -4.128 1.00 0.00 N ATOM 520 CA VAL A 33 6.434 3.622 -5.232 1.00 0.00 C ATOM 521 C VAL A 33 6.682 4.606 -6.355 1.00 0.00 C ATOM 522 O VAL A 33 5.811 4.895 -7.179 1.00 0.00 O ATOM 523 CB VAL A 33 5.845 2.282 -5.763 1.00 0.00 C ATOM 524 CG1 VAL A 33 6.125 1.154 -4.788 1.00 0.00 C ATOM 525 CG2 VAL A 33 4.351 2.399 -5.981 1.00 0.00 C ATOM 526 H VAL A 33 4.806 4.585 -4.275 1.00 0.00 H ATOM 527 HA VAL A 33 7.409 3.405 -4.818 1.00 0.00 H ATOM 528 HB VAL A 33 6.315 2.048 -6.708 1.00 0.00 H ATOM 529 HG11 VAL A 33 5.689 1.398 -3.829 1.00 0.00 H ATOM 530 HG12 VAL A 33 7.192 1.025 -4.680 1.00 0.00 H ATOM 531 HG13 VAL A 33 5.688 0.239 -5.157 1.00 0.00 H ATOM 532 HG21 VAL A 33 3.873 2.632 -5.041 1.00 0.00 H ATOM 533 HG22 VAL A 33 3.964 1.470 -6.372 1.00 0.00 H ATOM 534 HG23 VAL A 33 4.163 3.199 -6.681 1.00 0.00 H ATOM 535 N PHE A 34 7.856 5.140 -6.347 1.00 0.00 N ATOM 536 CA PHE A 34 8.318 6.037 -7.367 1.00 0.00 C ATOM 537 C PHE A 34 9.107 5.227 -8.351 1.00 0.00 C ATOM 538 O PHE A 34 8.737 5.170 -9.533 1.00 0.00 O ATOM 539 CB PHE A 34 9.201 7.142 -6.777 1.00 0.00 C ATOM 540 CG PHE A 34 8.489 8.075 -5.842 1.00 0.00 C ATOM 541 CD1 PHE A 34 7.923 9.243 -6.316 1.00 0.00 C ATOM 542 CD2 PHE A 34 8.394 7.792 -4.489 1.00 0.00 C ATOM 543 CE1 PHE A 34 7.276 10.110 -5.463 1.00 0.00 C ATOM 544 CE2 PHE A 34 7.748 8.654 -3.633 1.00 0.00 C ATOM 545 CZ PHE A 34 7.187 9.815 -4.119 1.00 0.00 C ATOM 546 OXT PHE A 34 10.061 4.549 -7.919 1.00 0.00 O ATOM 547 H PHE A 34 8.466 4.903 -5.621 1.00 0.00 H ATOM 548 HA PHE A 34 7.463 6.474 -7.857 1.00 0.00 H ATOM 549 HB2 PHE A 34 10.011 6.683 -6.230 1.00 0.00 H ATOM 550 HB3 PHE A 34 9.612 7.725 -7.587 1.00 0.00 H ATOM 551 HD1 PHE A 34 7.988 9.474 -7.369 1.00 0.00 H ATOM 552 HD2 PHE A 34 8.831 6.883 -4.104 1.00 0.00 H ATOM 553 HE1 PHE A 34 6.837 11.020 -5.847 1.00 0.00 H ATOM 554 HE2 PHE A 34 7.680 8.418 -2.582 1.00 0.00 H ATOM 555 HZ PHE A 34 6.681 10.495 -3.449 1.00 0.00 H TER 556 PHE A 34