ATOM 1 N GLY A 1 -4.634 -16.222 -29.642 1.00 0.00 N ATOM 2 CA GLY A 1 -4.022 -15.126 -28.914 1.00 0.00 C ATOM 3 C GLY A 1 -4.779 -14.776 -27.648 1.00 0.00 C ATOM 4 O GLY A 1 -5.383 -13.707 -27.553 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.232 -16.537 -30.479 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.012 -15.401 -28.653 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.994 -14.256 -29.554 1.00 0.00 H ATOM 8 N SER A 2 -4.750 -15.680 -26.674 1.00 0.00 N ATOM 9 CA SER A 2 -5.443 -15.464 -25.410 1.00 0.00 C ATOM 10 C SER A 2 -4.816 -14.308 -24.637 1.00 0.00 C ATOM 11 O SER A 2 -3.598 -14.248 -24.467 1.00 0.00 O ATOM 12 CB SER A 2 -5.409 -16.737 -24.561 1.00 0.00 C ATOM 13 OG SER A 2 -4.142 -16.911 -23.953 1.00 0.00 O ATOM 14 H SER A 2 -4.251 -16.513 -26.810 1.00 0.00 H ATOM 15 HA SER A 2 -6.470 -15.217 -25.633 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.160 -16.671 -23.789 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.614 -17.591 -25.191 1.00 0.00 H ATOM 18 HG SER A 2 -4.078 -16.348 -23.178 1.00 0.00 H ATOM 19 N SER A 3 -5.657 -13.390 -24.170 1.00 0.00 N ATOM 20 CA SER A 3 -5.187 -12.233 -23.419 1.00 0.00 C ATOM 21 C SER A 3 -5.899 -12.133 -22.073 1.00 0.00 C ATOM 22 O SER A 3 -7.026 -12.600 -21.919 1.00 0.00 O ATOM 23 CB SER A 3 -5.409 -10.951 -24.223 1.00 0.00 C ATOM 24 OG SER A 3 -6.760 -10.529 -24.147 1.00 0.00 O ATOM 25 H SER A 3 -6.618 -13.494 -24.338 1.00 0.00 H ATOM 26 HA SER A 3 -4.128 -12.359 -23.244 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.778 -10.169 -23.830 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.158 -11.131 -25.258 1.00 0.00 H ATOM 29 HG SER A 3 -6.828 -9.619 -24.446 1.00 0.00 H ATOM 30 N GLY A 4 -5.231 -11.518 -21.101 1.00 0.00 N ATOM 31 CA GLY A 4 -5.815 -11.367 -19.781 1.00 0.00 C ATOM 32 C GLY A 4 -5.505 -12.540 -18.873 1.00 0.00 C ATOM 33 O GLY A 4 -6.399 -13.304 -18.507 1.00 0.00 O ATOM 34 H GLY A 4 -4.335 -11.165 -21.282 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.430 -10.465 -19.330 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.887 -11.278 -19.882 1.00 0.00 H ATOM 37 N SER A 5 -4.236 -12.686 -18.508 1.00 0.00 N ATOM 38 CA SER A 5 -3.809 -13.778 -17.641 1.00 0.00 C ATOM 39 C SER A 5 -3.149 -13.241 -16.375 1.00 0.00 C ATOM 40 O SER A 5 -3.623 -13.480 -15.265 1.00 0.00 O ATOM 41 CB SER A 5 -2.840 -14.699 -18.384 1.00 0.00 C ATOM 42 OG SER A 5 -3.527 -15.522 -19.310 1.00 0.00 O ATOM 43 H SER A 5 -3.569 -12.044 -18.832 1.00 0.00 H ATOM 44 HA SER A 5 -4.687 -14.343 -17.363 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.118 -14.101 -18.919 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.328 -15.328 -17.671 1.00 0.00 H ATOM 47 HG SER A 5 -3.982 -16.224 -18.839 1.00 0.00 H ATOM 48 N SER A 6 -2.051 -12.513 -16.551 1.00 0.00 N ATOM 49 CA SER A 6 -1.322 -11.944 -15.424 1.00 0.00 C ATOM 50 C SER A 6 -2.024 -10.696 -14.897 1.00 0.00 C ATOM 51 O SER A 6 -1.755 -9.582 -15.345 1.00 0.00 O ATOM 52 CB SER A 6 0.111 -11.601 -15.836 1.00 0.00 C ATOM 53 OG SER A 6 0.839 -11.059 -14.748 1.00 0.00 O ATOM 54 H SER A 6 -1.722 -12.357 -17.461 1.00 0.00 H ATOM 55 HA SER A 6 -1.294 -12.685 -14.639 1.00 0.00 H ATOM 56 HB2 SER A 6 0.609 -12.496 -16.177 1.00 0.00 H ATOM 57 HB3 SER A 6 0.088 -10.875 -16.636 1.00 0.00 H ATOM 58 HG SER A 6 1.010 -10.128 -14.909 1.00 0.00 H ATOM 59 N GLY A 7 -2.927 -10.891 -13.940 1.00 0.00 N ATOM 60 CA GLY A 7 -3.654 -9.774 -13.367 1.00 0.00 C ATOM 61 C GLY A 7 -5.039 -10.167 -12.892 1.00 0.00 C ATOM 62 O GLY A 7 -6.022 -9.997 -13.614 1.00 0.00 O ATOM 63 H GLY A 7 -3.100 -11.802 -13.621 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.094 -9.385 -12.530 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.749 -9.000 -14.115 1.00 0.00 H ATOM 66 N ILE A 8 -5.117 -10.694 -11.675 1.00 0.00 N ATOM 67 CA ILE A 8 -6.392 -11.112 -11.105 1.00 0.00 C ATOM 68 C ILE A 8 -6.679 -10.377 -9.800 1.00 0.00 C ATOM 69 O ILE A 8 -7.834 -10.132 -9.453 1.00 0.00 O ATOM 70 CB ILE A 8 -6.421 -12.630 -10.843 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.763 -13.039 -10.233 1.00 0.00 C ATOM 72 CG2 ILE A 8 -5.274 -13.031 -9.928 1.00 0.00 C ATOM 73 CD1 ILE A 8 -8.902 -13.044 -11.229 1.00 0.00 C ATOM 74 H ILE A 8 -4.299 -10.804 -11.148 1.00 0.00 H ATOM 75 HA ILE A 8 -7.169 -10.875 -11.817 1.00 0.00 H ATOM 76 HB ILE A 8 -6.292 -13.138 -11.786 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.678 -14.032 -9.823 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.017 -12.347 -9.442 1.00 0.00 H ATOM 79 HG21 ILE A 8 -5.606 -13.806 -9.253 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.452 -13.400 -10.522 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.949 -12.173 -9.359 1.00 0.00 H ATOM 82 HD11 ILE A 8 -9.407 -13.999 -11.194 1.00 0.00 H ATOM 83 HD12 ILE A 8 -9.600 -12.258 -10.984 1.00 0.00 H ATOM 84 HD13 ILE A 8 -8.511 -12.881 -12.223 1.00 0.00 H ATOM 85 N LYS A 9 -5.618 -10.024 -9.081 1.00 0.00 N ATOM 86 CA LYS A 9 -5.754 -9.313 -7.815 1.00 0.00 C ATOM 87 C LYS A 9 -5.026 -7.974 -7.863 1.00 0.00 C ATOM 88 O LYS A 9 -4.113 -7.782 -8.666 1.00 0.00 O ATOM 89 CB LYS A 9 -5.204 -10.163 -6.668 1.00 0.00 C ATOM 90 CG LYS A 9 -5.823 -9.838 -5.319 1.00 0.00 C ATOM 91 CD LYS A 9 -7.262 -10.317 -5.236 1.00 0.00 C ATOM 92 CE LYS A 9 -7.338 -11.798 -4.895 1.00 0.00 C ATOM 93 NZ LYS A 9 -8.721 -12.214 -4.533 1.00 0.00 N ATOM 94 H LYS A 9 -4.722 -10.247 -9.411 1.00 0.00 H ATOM 95 HA LYS A 9 -6.805 -9.132 -7.647 1.00 0.00 H ATOM 96 HB2 LYS A 9 -5.392 -11.204 -6.885 1.00 0.00 H ATOM 97 HB3 LYS A 9 -4.138 -10.006 -6.598 1.00 0.00 H ATOM 98 HG2 LYS A 9 -5.249 -10.322 -4.543 1.00 0.00 H ATOM 99 HG3 LYS A 9 -5.801 -8.767 -5.172 1.00 0.00 H ATOM 100 HD2 LYS A 9 -7.776 -9.756 -4.469 1.00 0.00 H ATOM 101 HD3 LYS A 9 -7.744 -10.151 -6.189 1.00 0.00 H ATOM 102 HE2 LYS A 9 -7.012 -12.368 -5.751 1.00 0.00 H ATOM 103 HE3 LYS A 9 -6.682 -11.995 -4.060 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -9.403 -11.489 -4.836 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -8.800 -12.338 -3.504 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -8.958 -13.113 -4.999 1.00 0.00 H ATOM 107 N GLN A 10 -5.435 -7.052 -6.998 1.00 0.00 N ATOM 108 CA GLN A 10 -4.820 -5.731 -6.942 1.00 0.00 C ATOM 109 C GLN A 10 -3.486 -5.782 -6.204 1.00 0.00 C ATOM 110 O GLN A 10 -3.400 -5.425 -5.029 1.00 0.00 O ATOM 111 CB GLN A 10 -5.758 -4.737 -6.255 1.00 0.00 C ATOM 112 CG GLN A 10 -7.006 -4.420 -7.063 1.00 0.00 C ATOM 113 CD GLN A 10 -8.073 -5.489 -6.932 1.00 0.00 C ATOM 114 OE1 GLN A 10 -8.642 -5.687 -5.858 1.00 0.00 O ATOM 115 NE2 GLN A 10 -8.351 -6.186 -8.027 1.00 0.00 N ATOM 116 H GLN A 10 -6.167 -7.264 -6.383 1.00 0.00 H ATOM 117 HA GLN A 10 -4.644 -5.404 -7.956 1.00 0.00 H ATOM 118 HB2 GLN A 10 -6.065 -5.147 -5.305 1.00 0.00 H ATOM 119 HB3 GLN A 10 -5.223 -3.814 -6.084 1.00 0.00 H ATOM 120 HG2 GLN A 10 -7.415 -3.482 -6.718 1.00 0.00 H ATOM 121 HG3 GLN A 10 -6.732 -4.331 -8.104 1.00 0.00 H ATOM 122 HE21 GLN A 10 -7.857 -5.975 -8.848 1.00 0.00 H ATOM 123 HE22 GLN A 10 -9.035 -6.884 -7.971 1.00 0.00 H ATOM 124 N HIS A 11 -2.446 -6.228 -6.902 1.00 0.00 N ATOM 125 CA HIS A 11 -1.115 -6.326 -6.313 1.00 0.00 C ATOM 126 C HIS A 11 -0.283 -5.092 -6.645 1.00 0.00 C ATOM 127 O HIS A 11 -0.436 -4.494 -7.711 1.00 0.00 O ATOM 128 CB HIS A 11 -0.405 -7.584 -6.813 1.00 0.00 C ATOM 129 CG HIS A 11 -0.461 -7.754 -8.300 1.00 0.00 C ATOM 130 ND1 HIS A 11 -1.414 -8.521 -8.935 1.00 0.00 N ATOM 131 CD2 HIS A 11 0.325 -7.248 -9.278 1.00 0.00 C ATOM 132 CE1 HIS A 11 -1.211 -8.481 -10.239 1.00 0.00 C ATOM 133 NE2 HIS A 11 -0.162 -7.715 -10.474 1.00 0.00 N ATOM 134 H HIS A 11 -2.577 -6.498 -7.835 1.00 0.00 H ATOM 135 HA HIS A 11 -1.231 -6.390 -5.242 1.00 0.00 H ATOM 136 HB2 HIS A 11 0.635 -7.542 -6.523 1.00 0.00 H ATOM 137 HB3 HIS A 11 -0.864 -8.452 -6.362 1.00 0.00 H ATOM 138 HD1 HIS A 11 -2.132 -9.022 -8.494 1.00 0.00 H ATOM 139 HD2 HIS A 11 1.178 -6.597 -9.145 1.00 0.00 H ATOM 140 HE1 HIS A 11 -1.803 -8.988 -10.987 1.00 0.00 H ATOM 141 N CYS A 12 0.599 -4.714 -5.726 1.00 0.00 N ATOM 142 CA CYS A 12 1.456 -3.551 -5.919 1.00 0.00 C ATOM 143 C CYS A 12 2.673 -3.906 -6.768 1.00 0.00 C ATOM 144 O CYS A 12 3.434 -4.813 -6.431 1.00 0.00 O ATOM 145 CB CYS A 12 1.908 -2.994 -4.568 1.00 0.00 C ATOM 146 SG CYS A 12 2.215 -1.198 -4.568 1.00 0.00 S ATOM 147 H CYS A 12 0.676 -5.231 -4.895 1.00 0.00 H ATOM 148 HA CYS A 12 0.881 -2.797 -6.435 1.00 0.00 H ATOM 149 HB2 CYS A 12 1.145 -3.196 -3.830 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.824 -3.485 -4.273 1.00 0.00 H ATOM 151 N ARG A 13 2.849 -3.186 -7.871 1.00 0.00 N ATOM 152 CA ARG A 13 3.972 -3.425 -8.769 1.00 0.00 C ATOM 153 C ARG A 13 5.215 -2.674 -8.298 1.00 0.00 C ATOM 154 O ARG A 13 6.124 -2.405 -9.083 1.00 0.00 O ATOM 155 CB ARG A 13 3.614 -2.997 -10.193 1.00 0.00 C ATOM 156 CG ARG A 13 3.213 -1.536 -10.308 1.00 0.00 C ATOM 157 CD ARG A 13 3.181 -1.079 -11.758 1.00 0.00 C ATOM 158 NE ARG A 13 2.036 -1.629 -12.479 1.00 0.00 N ATOM 159 CZ ARG A 13 1.683 -1.244 -13.701 1.00 0.00 C ATOM 160 NH1 ARG A 13 2.382 -0.312 -14.333 1.00 0.00 N ATOM 161 NH2 ARG A 13 0.629 -1.791 -14.292 1.00 0.00 N ATOM 162 H ARG A 13 2.208 -2.476 -8.086 1.00 0.00 H ATOM 163 HA ARG A 13 4.182 -4.484 -8.762 1.00 0.00 H ATOM 164 HB2 ARG A 13 4.469 -3.164 -10.833 1.00 0.00 H ATOM 165 HB3 ARG A 13 2.791 -3.602 -10.541 1.00 0.00 H ATOM 166 HG2 ARG A 13 2.230 -1.407 -9.879 1.00 0.00 H ATOM 167 HG3 ARG A 13 3.926 -0.933 -9.765 1.00 0.00 H ATOM 168 HD2 ARG A 13 3.124 -0.001 -11.781 1.00 0.00 H ATOM 169 HD3 ARG A 13 4.090 -1.402 -12.243 1.00 0.00 H ATOM 170 HE ARG A 13 1.506 -2.319 -12.030 1.00 0.00 H ATOM 171 HH11 ARG A 13 3.178 0.102 -13.891 1.00 0.00 H ATOM 172 HH12 ARG A 13 2.115 -0.024 -15.254 1.00 0.00 H ATOM 173 HH21 ARG A 13 0.099 -2.494 -13.818 1.00 0.00 H ATOM 174 HH22 ARG A 13 0.364 -1.501 -15.210 1.00 0.00 H ATOM 175 N PHE A 14 5.245 -2.339 -7.012 1.00 0.00 N ATOM 176 CA PHE A 14 6.375 -1.618 -6.437 1.00 0.00 C ATOM 177 C PHE A 14 6.947 -2.371 -5.240 1.00 0.00 C ATOM 178 O PHE A 14 8.150 -2.626 -5.169 1.00 0.00 O ATOM 179 CB PHE A 14 5.946 -0.212 -6.013 1.00 0.00 C ATOM 180 CG PHE A 14 5.461 0.637 -7.153 1.00 0.00 C ATOM 181 CD1 PHE A 14 4.218 0.412 -7.722 1.00 0.00 C ATOM 182 CD2 PHE A 14 6.249 1.659 -7.657 1.00 0.00 C ATOM 183 CE1 PHE A 14 3.768 1.191 -8.771 1.00 0.00 C ATOM 184 CE2 PHE A 14 5.804 2.442 -8.706 1.00 0.00 C ATOM 185 CZ PHE A 14 4.563 2.207 -9.264 1.00 0.00 C ATOM 186 H PHE A 14 4.489 -2.582 -6.437 1.00 0.00 H ATOM 187 HA PHE A 14 7.138 -1.539 -7.196 1.00 0.00 H ATOM 188 HB2 PHE A 14 5.145 -0.289 -5.293 1.00 0.00 H ATOM 189 HB3 PHE A 14 6.787 0.291 -5.558 1.00 0.00 H ATOM 190 HD1 PHE A 14 3.595 -0.384 -7.336 1.00 0.00 H ATOM 191 HD2 PHE A 14 7.220 1.844 -7.222 1.00 0.00 H ATOM 192 HE1 PHE A 14 2.797 1.004 -9.205 1.00 0.00 H ATOM 193 HE2 PHE A 14 6.428 3.236 -9.090 1.00 0.00 H ATOM 194 HZ PHE A 14 4.213 2.817 -10.084 1.00 0.00 H ATOM 195 N CYS A 15 6.077 -2.723 -4.299 1.00 0.00 N ATOM 196 CA CYS A 15 6.494 -3.445 -3.103 1.00 0.00 C ATOM 197 C CYS A 15 5.984 -4.883 -3.130 1.00 0.00 C ATOM 198 O CYS A 15 6.319 -5.689 -2.262 1.00 0.00 O ATOM 199 CB CYS A 15 5.982 -2.734 -1.848 1.00 0.00 C ATOM 200 SG CYS A 15 4.192 -2.398 -1.862 1.00 0.00 S ATOM 201 H CYS A 15 5.131 -2.491 -4.411 1.00 0.00 H ATOM 202 HA CYS A 15 7.573 -3.459 -3.083 1.00 0.00 H ATOM 203 HB2 CYS A 15 6.193 -3.348 -0.985 1.00 0.00 H ATOM 204 HB3 CYS A 15 6.494 -1.789 -1.745 1.00 0.00 H ATOM 205 N LYS A 16 5.172 -5.197 -4.134 1.00 0.00 N ATOM 206 CA LYS A 16 4.616 -6.538 -4.277 1.00 0.00 C ATOM 207 C LYS A 16 3.774 -6.911 -3.060 1.00 0.00 C ATOM 208 O LYS A 16 3.961 -7.972 -2.465 1.00 0.00 O ATOM 209 CB LYS A 16 5.738 -7.560 -4.467 1.00 0.00 C ATOM 210 CG LYS A 16 6.381 -7.510 -5.842 1.00 0.00 C ATOM 211 CD LYS A 16 5.567 -8.283 -6.867 1.00 0.00 C ATOM 212 CE LYS A 16 6.180 -8.183 -8.255 1.00 0.00 C ATOM 213 NZ LYS A 16 5.663 -7.005 -9.006 1.00 0.00 N ATOM 214 H LYS A 16 4.941 -4.511 -4.795 1.00 0.00 H ATOM 215 HA LYS A 16 3.984 -6.543 -5.152 1.00 0.00 H ATOM 216 HB2 LYS A 16 6.504 -7.378 -3.728 1.00 0.00 H ATOM 217 HB3 LYS A 16 5.335 -8.552 -4.318 1.00 0.00 H ATOM 218 HG2 LYS A 16 6.452 -6.480 -6.159 1.00 0.00 H ATOM 219 HG3 LYS A 16 7.370 -7.940 -5.783 1.00 0.00 H ATOM 220 HD2 LYS A 16 5.531 -9.322 -6.575 1.00 0.00 H ATOM 221 HD3 LYS A 16 4.564 -7.880 -6.895 1.00 0.00 H ATOM 222 HE2 LYS A 16 7.251 -8.095 -8.157 1.00 0.00 H ATOM 223 HE3 LYS A 16 5.941 -9.082 -8.805 1.00 0.00 H ATOM 224 HZ1 LYS A 16 5.761 -6.144 -8.430 1.00 0.00 H ATOM 225 HZ2 LYS A 16 4.659 -7.141 -9.238 1.00 0.00 H ATOM 226 HZ3 LYS A 16 6.199 -6.881 -9.889 1.00 0.00 H ATOM 227 N LYS A 17 2.846 -6.032 -2.697 1.00 0.00 N ATOM 228 CA LYS A 17 1.974 -6.269 -1.553 1.00 0.00 C ATOM 229 C LYS A 17 0.618 -6.802 -2.005 1.00 0.00 C ATOM 230 O LYS A 17 0.346 -6.903 -3.201 1.00 0.00 O ATOM 231 CB LYS A 17 1.785 -4.979 -0.752 1.00 0.00 C ATOM 232 CG LYS A 17 2.920 -4.693 0.217 1.00 0.00 C ATOM 233 CD LYS A 17 2.680 -3.410 0.993 1.00 0.00 C ATOM 234 CE LYS A 17 3.663 -3.262 2.144 1.00 0.00 C ATOM 235 NZ LYS A 17 3.427 -2.013 2.919 1.00 0.00 N ATOM 236 H LYS A 17 2.745 -5.203 -3.211 1.00 0.00 H ATOM 237 HA LYS A 17 2.446 -7.008 -0.923 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.711 -4.150 -1.441 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.867 -5.051 -0.187 1.00 0.00 H ATOM 240 HG2 LYS A 17 3.000 -5.514 0.915 1.00 0.00 H ATOM 241 HG3 LYS A 17 3.842 -4.600 -0.340 1.00 0.00 H ATOM 242 HD2 LYS A 17 2.796 -2.568 0.326 1.00 0.00 H ATOM 243 HD3 LYS A 17 1.674 -3.421 1.390 1.00 0.00 H ATOM 244 HE2 LYS A 17 3.556 -4.110 2.803 1.00 0.00 H ATOM 245 HE3 LYS A 17 4.666 -3.243 1.743 1.00 0.00 H ATOM 246 HZ1 LYS A 17 3.034 -2.242 3.854 1.00 0.00 H ATOM 247 HZ2 LYS A 17 2.756 -1.401 2.414 1.00 0.00 H ATOM 248 HZ3 LYS A 17 4.321 -1.498 3.048 1.00 0.00 H ATOM 249 N LYS A 18 -0.231 -7.140 -1.040 1.00 0.00 N ATOM 250 CA LYS A 18 -1.561 -7.660 -1.337 1.00 0.00 C ATOM 251 C LYS A 18 -2.641 -6.695 -0.860 1.00 0.00 C ATOM 252 O LYS A 18 -2.626 -6.250 0.288 1.00 0.00 O ATOM 253 CB LYS A 18 -1.755 -9.028 -0.678 1.00 0.00 C ATOM 254 CG LYS A 18 -0.755 -10.073 -1.140 1.00 0.00 C ATOM 255 CD LYS A 18 -1.227 -11.480 -0.812 1.00 0.00 C ATOM 256 CE LYS A 18 -0.663 -12.499 -1.791 1.00 0.00 C ATOM 257 NZ LYS A 18 0.747 -12.853 -1.471 1.00 0.00 N ATOM 258 H LYS A 18 0.043 -7.037 -0.104 1.00 0.00 H ATOM 259 HA LYS A 18 -1.642 -7.771 -2.408 1.00 0.00 H ATOM 260 HB2 LYS A 18 -1.659 -8.915 0.392 1.00 0.00 H ATOM 261 HB3 LYS A 18 -2.749 -9.385 -0.906 1.00 0.00 H ATOM 262 HG2 LYS A 18 -0.626 -9.988 -2.208 1.00 0.00 H ATOM 263 HG3 LYS A 18 0.190 -9.896 -0.646 1.00 0.00 H ATOM 264 HD2 LYS A 18 -0.901 -11.737 0.185 1.00 0.00 H ATOM 265 HD3 LYS A 18 -2.306 -11.507 -0.859 1.00 0.00 H ATOM 266 HE2 LYS A 18 -1.268 -13.392 -1.748 1.00 0.00 H ATOM 267 HE3 LYS A 18 -0.704 -12.083 -2.786 1.00 0.00 H ATOM 268 HZ1 LYS A 18 1.025 -12.428 -0.563 1.00 0.00 H ATOM 269 HZ2 LYS A 18 1.382 -12.499 -2.215 1.00 0.00 H ATOM 270 HZ3 LYS A 18 0.851 -13.886 -1.405 1.00 0.00 H ATOM 271 N TYR A 19 -3.578 -6.378 -1.746 1.00 0.00 N ATOM 272 CA TYR A 19 -4.666 -5.465 -1.415 1.00 0.00 C ATOM 273 C TYR A 19 -5.987 -5.958 -1.999 1.00 0.00 C ATOM 274 O TYR A 19 -6.160 -6.006 -3.217 1.00 0.00 O ATOM 275 CB TYR A 19 -4.358 -4.061 -1.936 1.00 0.00 C ATOM 276 CG TYR A 19 -3.627 -3.192 -0.937 1.00 0.00 C ATOM 277 CD1 TYR A 19 -4.323 -2.470 0.026 1.00 0.00 C ATOM 278 CD2 TYR A 19 -2.242 -3.091 -0.955 1.00 0.00 C ATOM 279 CE1 TYR A 19 -3.660 -1.674 0.940 1.00 0.00 C ATOM 280 CE2 TYR A 19 -1.570 -2.299 -0.044 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.284 -1.593 0.901 1.00 0.00 C ATOM 282 OH TYR A 19 -1.619 -0.801 1.810 1.00 0.00 O ATOM 283 H TYR A 19 -3.537 -6.765 -2.645 1.00 0.00 H ATOM 284 HA TYR A 19 -4.753 -5.429 -0.339 1.00 0.00 H ATOM 285 HB2 TYR A 19 -3.742 -4.138 -2.819 1.00 0.00 H ATOM 286 HB3 TYR A 19 -5.284 -3.567 -2.190 1.00 0.00 H ATOM 287 HD1 TYR A 19 -5.401 -2.536 0.053 1.00 0.00 H ATOM 288 HD2 TYR A 19 -1.686 -3.646 -1.697 1.00 0.00 H ATOM 289 HE1 TYR A 19 -4.219 -1.121 1.680 1.00 0.00 H ATOM 290 HE2 TYR A 19 -0.493 -2.235 -0.074 1.00 0.00 H ATOM 291 HH TYR A 19 -0.861 -0.394 1.384 1.00 0.00 H ATOM 292 N SER A 20 -6.916 -6.321 -1.121 1.00 0.00 N ATOM 293 CA SER A 20 -8.221 -6.813 -1.547 1.00 0.00 C ATOM 294 C SER A 20 -9.167 -5.654 -1.844 1.00 0.00 C ATOM 295 O SER A 20 -10.360 -5.719 -1.543 1.00 0.00 O ATOM 296 CB SER A 20 -8.825 -7.718 -0.472 1.00 0.00 C ATOM 297 OG SER A 20 -8.267 -9.019 -0.528 1.00 0.00 O ATOM 298 H SER A 20 -6.717 -6.260 -0.162 1.00 0.00 H ATOM 299 HA SER A 20 -8.079 -7.387 -2.451 1.00 0.00 H ATOM 300 HB2 SER A 20 -8.627 -7.297 0.502 1.00 0.00 H ATOM 301 HB3 SER A 20 -9.892 -7.789 -0.623 1.00 0.00 H ATOM 302 HG SER A 20 -7.386 -9.007 -0.147 1.00 0.00 H ATOM 303 N ASP A 21 -8.628 -4.594 -2.435 1.00 0.00 N ATOM 304 CA ASP A 21 -9.423 -3.420 -2.774 1.00 0.00 C ATOM 305 C ASP A 21 -8.592 -2.407 -3.555 1.00 0.00 C ATOM 306 O ASP A 21 -7.683 -1.781 -3.009 1.00 0.00 O ATOM 307 CB ASP A 21 -9.980 -2.771 -1.506 1.00 0.00 C ATOM 308 CG ASP A 21 -10.872 -1.583 -1.807 1.00 0.00 C ATOM 309 OD1 ASP A 21 -11.761 -1.713 -2.673 1.00 0.00 O ATOM 310 OD2 ASP A 21 -10.680 -0.522 -1.176 1.00 0.00 O ATOM 311 H ASP A 21 -7.671 -4.602 -2.650 1.00 0.00 H ATOM 312 HA ASP A 21 -10.246 -3.744 -3.392 1.00 0.00 H ATOM 313 HB2 ASP A 21 -10.559 -3.502 -0.959 1.00 0.00 H ATOM 314 HB3 ASP A 21 -9.159 -2.436 -0.890 1.00 0.00 H ATOM 315 N VAL A 22 -8.909 -2.251 -4.836 1.00 0.00 N ATOM 316 CA VAL A 22 -8.191 -1.314 -5.693 1.00 0.00 C ATOM 317 C VAL A 22 -8.194 0.089 -5.096 1.00 0.00 C ATOM 318 O VAL A 22 -7.148 0.728 -4.980 1.00 0.00 O ATOM 319 CB VAL A 22 -8.805 -1.261 -7.104 1.00 0.00 C ATOM 320 CG1 VAL A 22 -10.180 -0.611 -7.064 1.00 0.00 C ATOM 321 CG2 VAL A 22 -7.883 -0.518 -8.059 1.00 0.00 C ATOM 322 H VAL A 22 -9.643 -2.778 -5.214 1.00 0.00 H ATOM 323 HA VAL A 22 -7.170 -1.656 -5.780 1.00 0.00 H ATOM 324 HB VAL A 22 -8.921 -2.273 -7.463 1.00 0.00 H ATOM 325 HG11 VAL A 22 -10.073 0.443 -6.854 1.00 0.00 H ATOM 326 HG12 VAL A 22 -10.668 -0.741 -8.019 1.00 0.00 H ATOM 327 HG13 VAL A 22 -10.774 -1.073 -6.290 1.00 0.00 H ATOM 328 HG21 VAL A 22 -8.388 -0.365 -9.001 1.00 0.00 H ATOM 329 HG22 VAL A 22 -7.619 0.439 -7.633 1.00 0.00 H ATOM 330 HG23 VAL A 22 -6.987 -1.099 -8.219 1.00 0.00 H ATOM 331 N LYS A 23 -9.376 0.563 -4.718 1.00 0.00 N ATOM 332 CA LYS A 23 -9.516 1.890 -4.131 1.00 0.00 C ATOM 333 C LYS A 23 -8.490 2.107 -3.024 1.00 0.00 C ATOM 334 O LYS A 23 -7.808 3.130 -2.988 1.00 0.00 O ATOM 335 CB LYS A 23 -10.930 2.077 -3.574 1.00 0.00 C ATOM 336 CG LYS A 23 -11.976 2.331 -4.644 1.00 0.00 C ATOM 337 CD LYS A 23 -12.541 1.031 -5.192 1.00 0.00 C ATOM 338 CE LYS A 23 -13.934 1.229 -5.770 1.00 0.00 C ATOM 339 NZ LYS A 23 -14.681 -0.056 -5.868 1.00 0.00 N ATOM 340 H LYS A 23 -10.174 0.005 -4.836 1.00 0.00 H ATOM 341 HA LYS A 23 -9.347 2.617 -4.910 1.00 0.00 H ATOM 342 HB2 LYS A 23 -11.210 1.187 -3.030 1.00 0.00 H ATOM 343 HB3 LYS A 23 -10.928 2.917 -2.895 1.00 0.00 H ATOM 344 HG2 LYS A 23 -12.782 2.909 -4.217 1.00 0.00 H ATOM 345 HG3 LYS A 23 -11.523 2.886 -5.454 1.00 0.00 H ATOM 346 HD2 LYS A 23 -11.889 0.666 -5.971 1.00 0.00 H ATOM 347 HD3 LYS A 23 -12.592 0.306 -4.393 1.00 0.00 H ATOM 348 HE2 LYS A 23 -14.482 1.906 -5.133 1.00 0.00 H ATOM 349 HE3 LYS A 23 -13.843 1.658 -6.757 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -14.165 -0.724 -6.475 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -15.623 0.109 -6.276 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -14.793 -0.477 -4.924 1.00 0.00 H ATOM 353 N ASN A 24 -8.383 1.135 -2.123 1.00 0.00 N ATOM 354 CA ASN A 24 -7.439 1.220 -1.015 1.00 0.00 C ATOM 355 C ASN A 24 -6.005 1.055 -1.510 1.00 0.00 C ATOM 356 O ASN A 24 -5.091 1.732 -1.036 1.00 0.00 O ATOM 357 CB ASN A 24 -7.754 0.152 0.034 1.00 0.00 C ATOM 358 CG ASN A 24 -7.325 0.567 1.428 1.00 0.00 C ATOM 359 OD1 ASN A 24 -6.398 -0.005 2.001 1.00 0.00 O ATOM 360 ND2 ASN A 24 -8.001 1.568 1.982 1.00 0.00 N ATOM 361 H ASN A 24 -8.954 0.343 -2.204 1.00 0.00 H ATOM 362 HA ASN A 24 -7.542 2.196 -0.565 1.00 0.00 H ATOM 363 HB2 ASN A 24 -8.819 -0.029 0.046 1.00 0.00 H ATOM 364 HB3 ASN A 24 -7.240 -0.761 -0.224 1.00 0.00 H ATOM 365 HD21 ASN A 24 -8.728 1.976 1.467 1.00 0.00 H ATOM 366 HD22 ASN A 24 -7.744 1.857 2.882 1.00 0.00 H ATOM 367 N LEU A 25 -5.814 0.152 -2.465 1.00 0.00 N ATOM 368 CA LEU A 25 -4.492 -0.102 -3.025 1.00 0.00 C ATOM 369 C LEU A 25 -3.896 1.172 -3.615 1.00 0.00 C ATOM 370 O LEU A 25 -2.809 1.600 -3.224 1.00 0.00 O ATOM 371 CB LEU A 25 -4.571 -1.187 -4.101 1.00 0.00 C ATOM 372 CG LEU A 25 -3.405 -1.240 -5.088 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.524 -0.128 -6.117 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.077 -1.146 -4.350 1.00 0.00 C ATOM 375 H LEU A 25 -6.581 -0.357 -2.802 1.00 0.00 H ATOM 376 HA LEU A 25 -3.854 -0.447 -2.225 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.627 -2.143 -3.603 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.478 -1.024 -4.667 1.00 0.00 H ATOM 379 HG LEU A 25 -3.429 -2.185 -5.614 1.00 0.00 H ATOM 380 HD11 LEU A 25 -3.080 -0.448 -7.047 1.00 0.00 H ATOM 381 HD12 LEU A 25 -3.011 0.752 -5.758 1.00 0.00 H ATOM 382 HD13 LEU A 25 -4.567 0.104 -6.277 1.00 0.00 H ATOM 383 HD21 LEU A 25 -1.685 -0.144 -4.442 1.00 0.00 H ATOM 384 HD22 LEU A 25 -1.376 -1.847 -4.779 1.00 0.00 H ATOM 385 HD23 LEU A 25 -2.228 -1.380 -3.306 1.00 0.00 H ATOM 386 N ILE A 26 -4.615 1.775 -4.555 1.00 0.00 N ATOM 387 CA ILE A 26 -4.159 3.003 -5.196 1.00 0.00 C ATOM 388 C ILE A 26 -3.634 3.997 -4.166 1.00 0.00 C ATOM 389 O ILE A 26 -2.553 4.564 -4.329 1.00 0.00 O ATOM 390 CB ILE A 26 -5.288 3.668 -6.006 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.785 2.722 -7.101 1.00 0.00 C ATOM 392 CG2 ILE A 26 -4.805 4.978 -6.610 1.00 0.00 C ATOM 393 CD1 ILE A 26 -6.802 3.351 -8.027 1.00 0.00 C ATOM 394 H ILE A 26 -5.473 1.386 -4.824 1.00 0.00 H ATOM 395 HA ILE A 26 -3.359 2.746 -5.875 1.00 0.00 H ATOM 396 HB ILE A 26 -6.102 3.888 -5.333 1.00 0.00 H ATOM 397 HG12 ILE A 26 -4.946 2.401 -7.699 1.00 0.00 H ATOM 398 HG13 ILE A 26 -6.244 1.859 -6.640 1.00 0.00 H ATOM 399 HG21 ILE A 26 -5.567 5.734 -6.485 1.00 0.00 H ATOM 400 HG22 ILE A 26 -3.902 5.293 -6.109 1.00 0.00 H ATOM 401 HG23 ILE A 26 -4.605 4.838 -7.661 1.00 0.00 H ATOM 402 HD11 ILE A 26 -7.763 2.881 -7.880 1.00 0.00 H ATOM 403 HD12 ILE A 26 -6.879 4.406 -7.815 1.00 0.00 H ATOM 404 HD13 ILE A 26 -6.488 3.213 -9.053 1.00 0.00 H ATOM 405 N LYS A 27 -4.405 4.204 -3.104 1.00 0.00 N ATOM 406 CA LYS A 27 -4.017 5.128 -2.045 1.00 0.00 C ATOM 407 C LYS A 27 -2.628 4.792 -1.511 1.00 0.00 C ATOM 408 O LYS A 27 -1.720 5.623 -1.548 1.00 0.00 O ATOM 409 CB LYS A 27 -5.037 5.087 -0.905 1.00 0.00 C ATOM 410 CG LYS A 27 -4.902 6.240 0.074 1.00 0.00 C ATOM 411 CD LYS A 27 -6.017 6.228 1.106 1.00 0.00 C ATOM 412 CE LYS A 27 -7.263 6.931 0.590 1.00 0.00 C ATOM 413 NZ LYS A 27 -8.061 6.055 -0.311 1.00 0.00 N ATOM 414 H LYS A 27 -5.256 3.723 -3.031 1.00 0.00 H ATOM 415 HA LYS A 27 -3.997 6.123 -2.463 1.00 0.00 H ATOM 416 HB2 LYS A 27 -6.031 5.113 -1.326 1.00 0.00 H ATOM 417 HB3 LYS A 27 -4.911 4.162 -0.359 1.00 0.00 H ATOM 418 HG2 LYS A 27 -3.954 6.160 0.583 1.00 0.00 H ATOM 419 HG3 LYS A 27 -4.941 7.171 -0.474 1.00 0.00 H ATOM 420 HD2 LYS A 27 -6.267 5.204 1.342 1.00 0.00 H ATOM 421 HD3 LYS A 27 -5.674 6.731 1.999 1.00 0.00 H ATOM 422 HE2 LYS A 27 -7.874 7.219 1.432 1.00 0.00 H ATOM 423 HE3 LYS A 27 -6.962 7.814 0.046 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -9.052 6.027 0.003 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -7.679 5.088 -0.300 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -8.028 6.418 -1.285 1.00 0.00 H ATOM 427 N HIS A 28 -2.469 3.568 -1.017 1.00 0.00 N ATOM 428 CA HIS A 28 -1.190 3.122 -0.477 1.00 0.00 C ATOM 429 C HIS A 28 -0.039 3.550 -1.383 1.00 0.00 C ATOM 430 O HIS A 28 0.827 4.325 -0.977 1.00 0.00 O ATOM 431 CB HIS A 28 -1.185 1.602 -0.311 1.00 0.00 C ATOM 432 CG HIS A 28 0.175 0.989 -0.440 1.00 0.00 C ATOM 433 ND1 HIS A 28 1.096 0.978 0.587 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.770 0.363 -1.482 1.00 0.00 C ATOM 435 CE1 HIS A 28 2.198 0.373 0.181 1.00 0.00 C ATOM 436 NE2 HIS A 28 2.026 -0.010 -1.071 1.00 0.00 N ATOM 437 H HIS A 28 -3.231 2.951 -1.015 1.00 0.00 H ATOM 438 HA HIS A 28 -1.060 3.581 0.491 1.00 0.00 H ATOM 439 HB2 HIS A 28 -1.570 1.352 0.667 1.00 0.00 H ATOM 440 HB3 HIS A 28 -1.821 1.161 -1.066 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.962 1.358 1.480 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.337 0.190 -2.458 1.00 0.00 H ATOM 443 HE1 HIS A 28 3.088 0.217 0.772 1.00 0.00 H ATOM 444 N ILE A 29 -0.037 3.040 -2.610 1.00 0.00 N ATOM 445 CA ILE A 29 1.006 3.370 -3.572 1.00 0.00 C ATOM 446 C ILE A 29 1.419 4.834 -3.456 1.00 0.00 C ATOM 447 O ILE A 29 2.553 5.142 -3.091 1.00 0.00 O ATOM 448 CB ILE A 29 0.550 3.091 -5.016 1.00 0.00 C ATOM 449 CG1 ILE A 29 0.217 1.607 -5.191 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.625 3.518 -6.004 1.00 0.00 C ATOM 451 CD1 ILE A 29 -0.710 1.329 -6.353 1.00 0.00 C ATOM 452 H ILE A 29 -0.755 2.428 -2.874 1.00 0.00 H ATOM 453 HA ILE A 29 1.864 2.748 -3.360 1.00 0.00 H ATOM 454 HB ILE A 29 -0.336 3.676 -5.210 1.00 0.00 H ATOM 455 HG12 ILE A 29 1.130 1.057 -5.357 1.00 0.00 H ATOM 456 HG13 ILE A 29 -0.259 1.245 -4.291 1.00 0.00 H ATOM 457 HG21 ILE A 29 2.110 2.642 -6.410 1.00 0.00 H ATOM 458 HG22 ILE A 29 1.173 4.082 -6.806 1.00 0.00 H ATOM 459 HG23 ILE A 29 2.355 4.132 -5.498 1.00 0.00 H ATOM 460 HD11 ILE A 29 -0.174 1.461 -7.282 1.00 0.00 H ATOM 461 HD12 ILE A 29 -1.075 0.315 -6.288 1.00 0.00 H ATOM 462 HD13 ILE A 29 -1.545 2.015 -6.320 1.00 0.00 H ATOM 463 N ARG A 30 0.489 5.731 -3.766 1.00 0.00 N ATOM 464 CA ARG A 30 0.755 7.163 -3.696 1.00 0.00 C ATOM 465 C ARG A 30 1.007 7.599 -2.255 1.00 0.00 C ATOM 466 O ARG A 30 1.540 8.680 -2.008 1.00 0.00 O ATOM 467 CB ARG A 30 -0.418 7.951 -4.281 1.00 0.00 C ATOM 468 CG ARG A 30 -0.398 8.037 -5.798 1.00 0.00 C ATOM 469 CD ARG A 30 -0.858 6.736 -6.436 1.00 0.00 C ATOM 470 NE ARG A 30 -0.742 6.769 -7.892 1.00 0.00 N ATOM 471 CZ ARG A 30 -1.407 5.952 -8.701 1.00 0.00 C ATOM 472 NH1 ARG A 30 -2.232 5.043 -8.199 1.00 0.00 N ATOM 473 NH2 ARG A 30 -1.249 6.044 -10.015 1.00 0.00 N ATOM 474 H ARG A 30 -0.397 5.423 -4.051 1.00 0.00 H ATOM 475 HA ARG A 30 1.640 7.365 -4.280 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.341 7.475 -3.982 1.00 0.00 H ATOM 477 HB3 ARG A 30 -0.395 8.955 -3.884 1.00 0.00 H ATOM 478 HG2 ARG A 30 -1.057 8.832 -6.113 1.00 0.00 H ATOM 479 HG3 ARG A 30 0.609 8.252 -6.123 1.00 0.00 H ATOM 480 HD2 ARG A 30 -0.249 5.929 -6.055 1.00 0.00 H ATOM 481 HD3 ARG A 30 -1.890 6.565 -6.170 1.00 0.00 H ATOM 482 HE ARG A 30 -0.138 7.433 -8.284 1.00 0.00 H ATOM 483 HH11 ARG A 30 -2.354 4.973 -7.209 1.00 0.00 H ATOM 484 HH12 ARG A 30 -2.733 4.430 -8.811 1.00 0.00 H ATOM 485 HH21 ARG A 30 -0.629 6.728 -10.397 1.00 0.00 H ATOM 486 HH22 ARG A 30 -1.750 5.429 -10.623 1.00 0.00 H ATOM 487 N ASP A 31 0.619 6.750 -1.310 1.00 0.00 N ATOM 488 CA ASP A 31 0.802 7.047 0.106 1.00 0.00 C ATOM 489 C ASP A 31 2.267 6.901 0.506 1.00 0.00 C ATOM 490 O ASP A 31 2.805 7.727 1.243 1.00 0.00 O ATOM 491 CB ASP A 31 -0.067 6.122 0.960 1.00 0.00 C ATOM 492 CG ASP A 31 -0.254 6.643 2.371 1.00 0.00 C ATOM 493 OD1 ASP A 31 -0.539 7.849 2.525 1.00 0.00 O ATOM 494 OD2 ASP A 31 -0.113 5.846 3.322 1.00 0.00 O ATOM 495 H ASP A 31 0.199 5.903 -1.570 1.00 0.00 H ATOM 496 HA ASP A 31 0.497 8.069 0.273 1.00 0.00 H ATOM 497 HB2 ASP A 31 -1.040 6.027 0.500 1.00 0.00 H ATOM 498 HB3 ASP A 31 0.398 5.149 1.013 1.00 0.00 H ATOM 499 N MET A 32 2.907 5.844 0.016 1.00 0.00 N ATOM 500 CA MET A 32 4.310 5.590 0.323 1.00 0.00 C ATOM 501 C MET A 32 5.188 5.846 -0.897 1.00 0.00 C ATOM 502 O MET A 32 6.201 6.541 -0.810 1.00 0.00 O ATOM 503 CB MET A 32 4.496 4.151 0.807 1.00 0.00 C ATOM 504 CG MET A 32 3.773 3.849 2.110 1.00 0.00 C ATOM 505 SD MET A 32 4.277 2.278 2.837 1.00 0.00 S ATOM 506 CE MET A 32 5.968 2.647 3.301 1.00 0.00 C ATOM 507 H MET A 32 2.425 5.220 -0.566 1.00 0.00 H ATOM 508 HA MET A 32 4.604 6.266 1.112 1.00 0.00 H ATOM 509 HB2 MET A 32 4.123 3.478 0.050 1.00 0.00 H ATOM 510 HB3 MET A 32 5.549 3.966 0.955 1.00 0.00 H ATOM 511 HG2 MET A 32 3.984 4.640 2.815 1.00 0.00 H ATOM 512 HG3 MET A 32 2.711 3.817 1.917 1.00 0.00 H ATOM 513 HE1 MET A 32 6.097 3.717 3.370 1.00 0.00 H ATOM 514 HE2 MET A 32 6.185 2.195 4.258 1.00 0.00 H ATOM 515 HE3 MET A 32 6.640 2.251 2.554 1.00 0.00 H ATOM 516 N HIS A 33 4.794 5.281 -2.034 1.00 0.00 N ATOM 517 CA HIS A 33 5.546 5.448 -3.272 1.00 0.00 C ATOM 518 C HIS A 33 5.433 6.880 -3.787 1.00 0.00 C ATOM 519 O HIS A 33 6.418 7.470 -4.231 1.00 0.00 O ATOM 520 CB HIS A 33 5.044 4.471 -4.335 1.00 0.00 C ATOM 521 CG HIS A 33 4.978 3.052 -3.861 1.00 0.00 C ATOM 522 ND1 HIS A 33 5.874 2.518 -2.959 1.00 0.00 N ATOM 523 CD2 HIS A 33 4.116 2.055 -4.167 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.567 1.253 -2.732 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.503 0.948 -3.453 1.00 0.00 N ATOM 526 H HIS A 33 3.978 4.738 -2.039 1.00 0.00 H ATOM 527 HA HIS A 33 6.583 5.236 -3.062 1.00 0.00 H ATOM 528 HB2 HIS A 33 4.050 4.763 -4.643 1.00 0.00 H ATOM 529 HB3 HIS A 33 5.705 4.506 -5.189 1.00 0.00 H ATOM 530 HD1 HIS A 33 6.625 2.994 -2.547 1.00 0.00 H ATOM 531 HD2 HIS A 33 3.278 2.117 -4.848 1.00 0.00 H ATOM 532 HE1 HIS A 33 6.094 0.583 -2.070 1.00 0.00 H ATOM 533 N ASP A 34 4.226 7.433 -3.724 1.00 0.00 N ATOM 534 CA ASP A 34 3.984 8.795 -4.183 1.00 0.00 C ATOM 535 C ASP A 34 4.865 9.129 -5.383 1.00 0.00 C ATOM 536 O ASP A 34 5.612 10.108 -5.383 1.00 0.00 O ATOM 537 CB ASP A 34 4.244 9.791 -3.052 1.00 0.00 C ATOM 538 CG ASP A 34 5.617 9.620 -2.433 1.00 0.00 C ATOM 539 OD1 ASP A 34 6.605 10.073 -3.048 1.00 0.00 O ATOM 540 OD2 ASP A 34 5.704 9.031 -1.335 1.00 0.00 O ATOM 541 H ASP A 34 3.480 6.911 -3.359 1.00 0.00 H ATOM 542 HA ASP A 34 2.949 8.866 -4.482 1.00 0.00 H ATOM 543 HB2 ASP A 34 4.168 10.796 -3.441 1.00 0.00 H ATOM 544 HB3 ASP A 34 3.501 9.652 -2.281 1.00 0.00 H ATOM 545 N PRO A 35 4.779 8.296 -6.431 1.00 0.00 N ATOM 546 CA PRO A 35 5.561 8.481 -7.657 1.00 0.00 C ATOM 547 C PRO A 35 5.104 9.695 -8.459 1.00 0.00 C ATOM 548 O PRO A 35 5.793 10.139 -9.376 1.00 0.00 O ATOM 549 CB PRO A 35 5.302 7.193 -8.441 1.00 0.00 C ATOM 550 CG PRO A 35 3.984 6.707 -7.947 1.00 0.00 C ATOM 551 CD PRO A 35 3.910 7.109 -6.500 1.00 0.00 C ATOM 552 HA PRO A 35 6.617 8.569 -7.444 1.00 0.00 H ATOM 553 HB2 PRO A 35 5.272 7.413 -9.499 1.00 0.00 H ATOM 554 HB3 PRO A 35 6.087 6.480 -8.238 1.00 0.00 H ATOM 555 HG2 PRO A 35 3.187 7.174 -8.507 1.00 0.00 H ATOM 556 HG3 PRO A 35 3.930 5.633 -8.040 1.00 0.00 H ATOM 557 HD2 PRO A 35 2.895 7.358 -6.229 1.00 0.00 H ATOM 558 HD3 PRO A 35 4.288 6.318 -5.869 1.00 0.00 H ATOM 559 N GLN A 36 3.938 10.226 -8.106 1.00 0.00 N ATOM 560 CA GLN A 36 3.389 11.388 -8.794 1.00 0.00 C ATOM 561 C GLN A 36 3.351 12.601 -7.869 1.00 0.00 C ATOM 562 O GLN A 36 2.437 12.746 -7.057 1.00 0.00 O ATOM 563 CB GLN A 36 1.982 11.083 -9.312 1.00 0.00 C ATOM 564 CG GLN A 36 1.616 11.856 -10.569 1.00 0.00 C ATOM 565 CD GLN A 36 1.271 13.305 -10.283 1.00 0.00 C ATOM 566 OE1 GLN A 36 0.270 13.599 -9.629 1.00 0.00 O ATOM 567 NE2 GLN A 36 2.100 14.219 -10.774 1.00 0.00 N ATOM 568 H GLN A 36 3.435 9.827 -7.366 1.00 0.00 H ATOM 569 HA GLN A 36 4.031 11.611 -9.632 1.00 0.00 H ATOM 570 HB2 GLN A 36 1.913 10.028 -9.531 1.00 0.00 H ATOM 571 HB3 GLN A 36 1.266 11.331 -8.542 1.00 0.00 H ATOM 572 HG2 GLN A 36 2.454 11.830 -11.249 1.00 0.00 H ATOM 573 HG3 GLN A 36 0.763 11.383 -11.031 1.00 0.00 H ATOM 574 HE21 GLN A 36 2.876 13.911 -11.287 1.00 0.00 H ATOM 575 HE22 GLN A 36 1.901 15.163 -10.605 1.00 0.00 H ATOM 576 N ASP A 37 4.349 13.468 -7.998 1.00 0.00 N ATOM 577 CA ASP A 37 4.430 14.669 -7.175 1.00 0.00 C ATOM 578 C ASP A 37 3.154 15.496 -7.294 1.00 0.00 C ATOM 579 O ASP A 37 2.910 16.351 -6.444 1.00 0.00 O ATOM 580 CB ASP A 37 5.639 15.512 -7.583 1.00 0.00 C ATOM 581 CG ASP A 37 5.510 16.069 -8.987 1.00 0.00 C ATOM 582 OD1 ASP A 37 5.343 15.267 -9.930 1.00 0.00 O ATOM 583 OD2 ASP A 37 5.575 17.306 -9.142 1.00 0.00 O ATOM 584 H ASP A 37 5.048 13.297 -8.664 1.00 0.00 H ATOM 585 HA ASP A 37 4.549 14.359 -6.148 1.00 0.00 H ATOM 586 HB2 ASP A 37 5.741 16.340 -6.896 1.00 0.00 H ATOM 587 HB3 ASP A 37 6.528 14.900 -7.538 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 3.378 -0.504 -2.600 1.00 0.00 ZN