ATOM 1 N GLY A 1 -11.224 -2.612 4.144 1.00 0.00 N ATOM 2 CA GLY A 1 -11.448 -3.277 2.838 1.00 0.00 C ATOM 3 C GLY A 1 -10.418 -2.853 1.813 1.00 0.00 C ATOM 4 O GLY A 1 -9.488 -2.115 2.136 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.287 -2.866 4.518 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.949 -2.903 4.826 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.268 -1.579 4.027 1.00 0.00 H ATOM 8 HA3 GLY A 1 -12.433 -3.021 2.476 1.00 0.00 H ATOM 9 HA2 GLY A 1 -11.387 -4.345 2.973 1.00 0.00 H ATOM 10 N LEU A 2 -10.574 -3.318 0.581 1.00 0.00 N ATOM 11 CA LEU A 2 -9.653 -2.962 -0.490 1.00 0.00 C ATOM 12 C LEU A 2 -10.413 -2.343 -1.659 1.00 0.00 C ATOM 13 O LEU A 2 -11.369 -2.930 -2.168 1.00 0.00 O ATOM 14 CB LEU A 2 -8.851 -4.182 -0.977 1.00 0.00 C ATOM 15 CG LEU A 2 -7.737 -4.680 -0.041 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.313 -5.430 1.151 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.763 -5.566 -0.801 1.00 0.00 C ATOM 18 H LEU A 2 -11.339 -3.901 0.381 1.00 0.00 H ATOM 19 HA LEU A 2 -8.965 -2.231 -0.094 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.543 -4.995 -1.138 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.401 -3.927 -1.926 1.00 0.00 H ATOM 22 HG LEU A 2 -7.188 -3.829 0.335 1.00 0.00 H ATOM 23 HD13 LEU A 2 -8.984 -4.782 1.696 1.00 0.00 H ATOM 24 HD12 LEU A 2 -7.509 -5.744 1.800 1.00 0.00 H ATOM 25 HD11 LEU A 2 -8.854 -6.298 0.803 1.00 0.00 H ATOM 26 HD23 LEU A 2 -7.296 -6.397 -1.236 1.00 0.00 H ATOM 27 HD22 LEU A 2 -6.010 -5.938 -0.121 1.00 0.00 H ATOM 28 HD21 LEU A 2 -6.288 -4.993 -1.582 1.00 0.00 H ATOM 29 N ILE A 3 -9.982 -1.151 -2.065 1.00 0.00 N ATOM 30 CA ILE A 3 -10.582 -0.415 -3.179 1.00 0.00 C ATOM 31 C ILE A 3 -11.949 0.135 -2.774 1.00 0.00 C ATOM 32 O ILE A 3 -12.971 -0.155 -3.397 1.00 0.00 O ATOM 33 CB ILE A 3 -10.704 -1.269 -4.470 1.00 0.00 C ATOM 34 CG1 ILE A 3 -9.383 -1.984 -4.768 1.00 0.00 C ATOM 35 CG2 ILE A 3 -11.093 -0.390 -5.655 1.00 0.00 C ATOM 36 CD1 ILE A 3 -9.423 -2.850 -6.008 1.00 0.00 C ATOM 37 H ILE A 3 -9.245 -0.717 -1.565 1.00 0.00 H ATOM 38 HA ILE A 3 -9.933 0.424 -3.397 1.00 0.00 H ATOM 39 HB ILE A 3 -11.480 -2.003 -4.323 1.00 0.00 H ATOM 40 HG13 ILE A 3 -9.128 -2.615 -3.930 1.00 0.00 H ATOM 41 HG21 ILE A 3 -10.337 0.365 -5.806 1.00 0.00 H ATOM 42 HG23 ILE A 3 -12.042 0.085 -5.455 1.00 0.00 H ATOM 43 HG22 ILE A 3 -11.176 -1.000 -6.543 1.00 0.00 H ATOM 44 HD13 ILE A 3 -10.158 -3.631 -5.878 1.00 0.00 H ATOM 45 HD12 ILE A 3 -8.452 -3.293 -6.168 1.00 0.00 H ATOM 46 HD11 ILE A 3 -9.688 -2.245 -6.862 1.00 0.00 H ATOM 47 HG12 ILE A 3 -8.607 -1.248 -4.905 1.00 0.00 H ATOM 48 N GLU A 4 -11.960 0.906 -1.697 1.00 0.00 N ATOM 49 CA GLU A 4 -13.164 1.605 -1.269 1.00 0.00 C ATOM 50 C GLU A 4 -12.942 3.112 -1.267 1.00 0.00 C ATOM 51 O GLU A 4 -13.128 3.772 -2.293 1.00 0.00 O ATOM 52 CB GLU A 4 -13.629 1.131 0.112 1.00 0.00 C ATOM 53 CG GLU A 4 -14.234 -0.261 0.111 1.00 0.00 C ATOM 54 CD GLU A 4 -15.524 -0.324 -0.682 1.00 0.00 C ATOM 55 OE1 GLU A 4 -16.578 0.065 -0.136 1.00 0.00 O ATOM 56 OE2 GLU A 4 -15.490 -0.753 -1.853 1.00 0.00 O ATOM 57 H GLU A 4 -11.133 1.000 -1.164 1.00 0.00 H ATOM 58 HA GLU A 4 -13.936 1.380 -1.986 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.787 1.133 0.787 1.00 0.00 H ATOM 60 HB3 GLU A 4 -14.373 1.822 0.480 1.00 0.00 H ATOM 61 HG2 GLU A 4 -13.525 -0.949 -0.327 1.00 0.00 H ATOM 62 HG3 GLU A 4 -14.438 -0.555 1.130 1.00 0.00 H ATOM 63 N SER A 5 -12.512 3.648 -0.129 1.00 0.00 N ATOM 64 CA SER A 5 -12.270 5.080 0.004 1.00 0.00 C ATOM 65 C SER A 5 -11.685 5.394 1.378 1.00 0.00 C ATOM 66 O SER A 5 -12.131 4.836 2.381 1.00 0.00 O ATOM 67 CB SER A 5 -13.575 5.860 -0.201 1.00 0.00 C ATOM 68 OG SER A 5 -13.334 7.256 -0.307 1.00 0.00 O ATOM 69 H SER A 5 -12.353 3.065 0.643 1.00 0.00 H ATOM 70 HA SER A 5 -11.562 5.367 -0.757 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.054 5.522 -1.107 1.00 0.00 H ATOM 72 HB3 SER A 5 -14.231 5.684 0.640 1.00 0.00 H ATOM 73 HG SER A 5 -14.144 7.695 -0.604 1.00 0.00 H ATOM 74 N ILE A 6 -10.692 6.287 1.419 1.00 0.00 N ATOM 75 CA ILE A 6 -10.040 6.674 2.667 1.00 0.00 C ATOM 76 C ILE A 6 -8.858 7.608 2.373 1.00 0.00 C ATOM 77 O ILE A 6 -8.488 7.790 1.212 1.00 0.00 O ATOM 78 CB ILE A 6 -9.556 5.426 3.452 1.00 0.00 C ATOM 79 CG1 ILE A 6 -9.258 5.788 4.908 1.00 0.00 C ATOM 80 CG2 ILE A 6 -8.336 4.802 2.788 1.00 0.00 C ATOM 81 CD1 ILE A 6 -8.965 4.591 5.783 1.00 0.00 C ATOM 82 H ILE A 6 -10.393 6.708 0.589 1.00 0.00 H ATOM 83 HA ILE A 6 -10.762 7.204 3.273 1.00 0.00 H ATOM 84 HB ILE A 6 -10.351 4.694 3.431 1.00 0.00 H ATOM 85 HG13 ILE A 6 -10.109 6.305 5.322 1.00 0.00 H ATOM 86 HG23 ILE A 6 -8.607 4.436 1.810 1.00 0.00 H ATOM 87 HG22 ILE A 6 -7.977 3.981 3.392 1.00 0.00 H ATOM 88 HG21 ILE A 6 -7.558 5.544 2.692 1.00 0.00 H ATOM 89 HD11 ILE A 6 -8.081 4.087 5.420 1.00 0.00 H ATOM 90 HD13 ILE A 6 -9.804 3.912 5.753 1.00 0.00 H ATOM 91 HD12 ILE A 6 -8.803 4.918 6.798 1.00 0.00 H ATOM 92 HG12 ILE A 6 -8.396 6.439 4.941 1.00 0.00 H ATOM 93 N ALA A 7 -8.296 8.219 3.415 1.00 0.00 N ATOM 94 CA ALA A 7 -7.118 9.070 3.270 1.00 0.00 C ATOM 95 C ALA A 7 -5.906 8.222 2.891 1.00 0.00 C ATOM 96 O ALA A 7 -5.858 7.036 3.216 1.00 0.00 O ATOM 97 CB ALA A 7 -6.856 9.831 4.561 1.00 0.00 C ATOM 98 H ALA A 7 -8.677 8.086 4.306 1.00 0.00 H ATOM 99 HA ALA A 7 -7.315 9.785 2.483 1.00 0.00 H ATOM 100 HB1 ALA A 7 -6.650 9.129 5.356 1.00 0.00 H ATOM 101 HB3 ALA A 7 -7.727 10.417 4.817 1.00 0.00 H ATOM 102 HB2 ALA A 7 -6.008 10.486 4.430 1.00 0.00 H ATOM 103 N CYS A 8 -4.925 8.812 2.222 1.00 0.00 N ATOM 104 CA CYS A 8 -3.830 8.028 1.685 1.00 0.00 C ATOM 105 C CYS A 8 -2.505 8.308 2.400 1.00 0.00 C ATOM 106 O CYS A 8 -2.250 9.412 2.888 1.00 0.00 O ATOM 107 CB CYS A 8 -3.704 8.261 0.179 1.00 0.00 C ATOM 108 SG CYS A 8 -3.090 9.905 -0.306 1.00 0.00 S ATOM 109 H CYS A 8 -4.931 9.787 2.093 1.00 0.00 H ATOM 110 HA CYS A 8 -4.077 6.988 1.844 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.030 7.529 -0.232 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.676 8.131 -0.272 1.00 0.00 H ATOM 113 N MET A 9 -1.691 7.264 2.472 1.00 0.00 N ATOM 114 CA MET A 9 -0.398 7.283 3.134 1.00 0.00 C ATOM 115 C MET A 9 0.708 7.509 2.112 1.00 0.00 C ATOM 116 O MET A 9 0.503 7.330 0.910 1.00 0.00 O ATOM 117 CB MET A 9 -0.172 5.942 3.846 1.00 0.00 C ATOM 118 CG MET A 9 -1.273 5.577 4.834 1.00 0.00 C ATOM 119 SD MET A 9 -1.350 6.692 6.249 1.00 0.00 S ATOM 120 CE MET A 9 0.116 6.193 7.147 1.00 0.00 C ATOM 121 H MET A 9 -1.984 6.423 2.058 1.00 0.00 H ATOM 122 HA MET A 9 -0.388 8.083 3.858 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.111 5.160 3.100 1.00 0.00 H ATOM 124 HB3 MET A 9 0.764 5.985 4.383 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.225 5.605 4.325 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.094 4.574 5.195 1.00 0.00 H ATOM 127 HE1 MET A 9 0.985 6.345 6.528 1.00 0.00 H ATOM 128 HE3 MET A 9 0.040 5.149 7.410 1.00 0.00 H ATOM 129 HE2 MET A 9 0.206 6.785 8.045 1.00 0.00 H ATOM 130 N GLN A 10 1.879 7.891 2.603 1.00 0.00 N ATOM 131 CA GLN A 10 3.023 8.170 1.747 1.00 0.00 C ATOM 132 C GLN A 10 3.710 6.886 1.287 1.00 0.00 C ATOM 133 O GLN A 10 3.351 5.783 1.706 1.00 0.00 O ATOM 134 CB GLN A 10 4.035 9.051 2.482 1.00 0.00 C ATOM 135 CG GLN A 10 3.473 10.387 2.939 1.00 0.00 C ATOM 136 CD GLN A 10 4.531 11.271 3.568 1.00 0.00 C ATOM 137 OE1 GLN A 10 5.712 11.186 3.227 1.00 0.00 O ATOM 138 NE2 GLN A 10 4.117 12.131 4.484 1.00 0.00 N ATOM 139 H GLN A 10 1.976 7.991 3.571 1.00 0.00 H ATOM 140 HA GLN A 10 2.666 8.697 0.875 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.385 8.518 3.355 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.872 9.243 1.829 1.00 0.00 H ATOM 143 HG2 GLN A 10 3.056 10.898 2.087 1.00 0.00 H ATOM 144 HG3 GLN A 10 2.696 10.207 3.667 1.00 0.00 H ATOM 145 HE21 GLN A 10 3.164 12.151 4.705 1.00 0.00 H ATOM 146 HE22 GLN A 10 4.782 12.716 4.907 1.00 0.00 H ATOM 147 N LYS A 11 4.707 7.054 0.430 1.00 0.00 N ATOM 148 CA LYS A 11 5.476 5.948 -0.117 1.00 0.00 C ATOM 149 C LYS A 11 6.120 5.112 0.989 1.00 0.00 C ATOM 150 O LYS A 11 6.768 5.642 1.895 1.00 0.00 O ATOM 151 CB LYS A 11 6.549 6.503 -1.053 1.00 0.00 C ATOM 152 CG LYS A 11 7.408 5.437 -1.721 1.00 0.00 C ATOM 153 CD LYS A 11 8.511 6.060 -2.573 1.00 0.00 C ATOM 154 CE LYS A 11 7.946 6.909 -3.711 1.00 0.00 C ATOM 155 NZ LYS A 11 7.180 6.094 -4.691 1.00 0.00 N ATOM 156 H LYS A 11 4.935 7.966 0.147 1.00 0.00 H ATOM 157 HA LYS A 11 4.806 5.321 -0.684 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.066 7.081 -1.828 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.196 7.155 -0.484 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.857 4.816 -0.957 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.778 4.826 -2.355 1.00 0.00 H ATOM 162 HD2 LYS A 11 9.127 6.685 -1.944 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.117 5.268 -2.994 1.00 0.00 H ATOM 164 HE2 LYS A 11 7.290 7.658 -3.294 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.765 7.398 -4.223 1.00 0.00 H ATOM 166 HZ2 LYS A 11 6.750 6.709 -5.411 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.422 5.560 -4.209 1.00 0.00 H ATOM 168 HZ3 LYS A 11 7.812 5.418 -5.164 1.00 0.00 H ATOM 169 N GLY A 12 5.921 3.803 0.910 1.00 0.00 N ATOM 170 CA GLY A 12 6.541 2.890 1.852 1.00 0.00 C ATOM 171 C GLY A 12 5.792 2.759 3.164 1.00 0.00 C ATOM 172 O GLY A 12 6.286 2.129 4.096 1.00 0.00 O ATOM 173 H GLY A 12 5.364 3.450 0.188 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.602 1.914 1.395 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.543 3.237 2.058 1.00 0.00 H ATOM 176 N LEU A 13 4.606 3.341 3.255 1.00 0.00 N ATOM 177 CA LEU A 13 3.847 3.287 4.494 1.00 0.00 C ATOM 178 C LEU A 13 2.874 2.111 4.475 1.00 0.00 C ATOM 179 O LEU A 13 2.488 1.636 3.407 1.00 0.00 O ATOM 180 CB LEU A 13 3.105 4.606 4.730 1.00 0.00 C ATOM 181 CG LEU A 13 3.998 5.841 4.916 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.210 6.971 5.545 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.217 5.527 5.766 1.00 0.00 C ATOM 184 H LEU A 13 4.229 3.807 2.481 1.00 0.00 H ATOM 185 HA LEU A 13 4.551 3.134 5.295 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.463 4.783 3.881 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.487 4.500 5.608 1.00 0.00 H ATOM 188 HG LEU A 13 4.340 6.177 3.948 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.811 7.867 5.555 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.951 6.698 6.557 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.311 7.143 4.976 1.00 0.00 H ATOM 192 HD21 LEU A 13 5.830 4.796 5.264 1.00 0.00 H ATOM 193 HD23 LEU A 13 4.898 5.139 6.721 1.00 0.00 H ATOM 194 HD22 LEU A 13 5.787 6.432 5.918 1.00 0.00 H ATOM 195 N PRO A 14 2.496 1.608 5.665 1.00 0.00 N ATOM 196 CA PRO A 14 1.595 0.454 5.802 1.00 0.00 C ATOM 197 C PRO A 14 0.197 0.745 5.273 1.00 0.00 C ATOM 198 O PRO A 14 -0.406 1.762 5.624 1.00 0.00 O ATOM 199 CB PRO A 14 1.541 0.202 7.317 1.00 0.00 C ATOM 200 CG PRO A 14 2.688 0.961 7.890 1.00 0.00 C ATOM 201 CD PRO A 14 2.919 2.128 6.974 1.00 0.00 C ATOM 202 HA PRO A 14 1.992 -0.418 5.305 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.599 0.556 7.713 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.637 -0.856 7.507 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.439 1.307 8.882 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.565 0.330 7.922 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.313 2.976 7.266 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.963 2.396 6.963 1.00 0.00 H ATOM 209 N CYS A 15 -0.322 -0.148 4.440 1.00 0.00 N ATOM 210 CA CYS A 15 -1.646 0.036 3.875 1.00 0.00 C ATOM 211 C CYS A 15 -2.431 -1.267 3.925 1.00 0.00 C ATOM 212 O CYS A 15 -1.866 -2.344 3.751 1.00 0.00 O ATOM 213 CB CYS A 15 -1.545 0.519 2.430 1.00 0.00 C ATOM 214 SG CYS A 15 -1.092 -0.783 1.232 1.00 0.00 S ATOM 215 H CYS A 15 0.192 -0.949 4.202 1.00 0.00 H ATOM 216 HA CYS A 15 -2.160 0.779 4.461 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.496 0.932 2.125 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.786 1.291 2.372 1.00 0.00 H ATOM 219 N MET A 16 -3.723 -1.166 4.190 1.00 0.00 N ATOM 220 CA MET A 16 -4.603 -2.332 4.166 1.00 0.00 C ATOM 221 C MET A 16 -5.755 -2.076 3.209 1.00 0.00 C ATOM 222 O MET A 16 -6.738 -2.815 3.166 1.00 0.00 O ATOM 223 CB MET A 16 -5.139 -2.672 5.567 1.00 0.00 C ATOM 224 CG MET A 16 -4.099 -3.298 6.489 1.00 0.00 C ATOM 225 SD MET A 16 -2.809 -2.145 7.003 1.00 0.00 S ATOM 226 CE MET A 16 -1.526 -3.289 7.511 1.00 0.00 C ATOM 227 H MET A 16 -4.097 -0.284 4.411 1.00 0.00 H ATOM 228 HA MET A 16 -4.025 -3.169 3.795 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.501 -1.768 6.032 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.962 -3.366 5.465 1.00 0.00 H ATOM 231 HG2 MET A 16 -4.600 -3.663 7.374 1.00 0.00 H ATOM 232 HG3 MET A 16 -3.638 -4.127 5.976 1.00 0.00 H ATOM 233 HE1 MET A 16 -1.227 -3.892 6.663 1.00 0.00 H ATOM 234 HE3 MET A 16 -1.903 -3.931 8.293 1.00 0.00 H ATOM 235 HE2 MET A 16 -0.674 -2.737 7.876 1.00 0.00 H ATOM 236 N GLU A 17 -5.613 -1.006 2.452 1.00 0.00 N ATOM 237 CA GLU A 17 -6.594 -0.590 1.472 1.00 0.00 C ATOM 238 C GLU A 17 -5.863 0.042 0.291 1.00 0.00 C ATOM 239 O GLU A 17 -4.950 0.827 0.495 1.00 0.00 O ATOM 240 CB GLU A 17 -7.576 0.386 2.146 1.00 0.00 C ATOM 241 CG GLU A 17 -8.153 1.463 1.246 1.00 0.00 C ATOM 242 CD GLU A 17 -9.099 0.930 0.200 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.288 0.735 0.507 1.00 0.00 O ATOM 244 OE2 GLU A 17 -8.652 0.721 -0.941 1.00 0.00 O ATOM 245 H GLU A 17 -4.810 -0.457 2.563 1.00 0.00 H ATOM 246 HA GLU A 17 -7.130 -1.464 1.129 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.401 -0.185 2.546 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.066 0.870 2.966 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.684 2.178 1.854 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.338 1.959 0.747 1.00 0.00 H ATOM 251 N HIS A 18 -6.221 -0.325 -0.931 1.00 0.00 N ATOM 252 CA HIS A 18 -5.496 0.155 -2.108 1.00 0.00 C ATOM 253 C HIS A 18 -5.400 1.674 -2.131 1.00 0.00 C ATOM 254 O HIS A 18 -4.314 2.233 -2.296 1.00 0.00 O ATOM 255 CB HIS A 18 -6.165 -0.325 -3.389 1.00 0.00 C ATOM 256 CG HIS A 18 -5.633 -1.628 -3.883 1.00 0.00 C ATOM 257 ND1 HIS A 18 -4.848 -1.743 -5.007 1.00 0.00 N ATOM 258 CD2 HIS A 18 -5.770 -2.875 -3.396 1.00 0.00 C ATOM 259 CE1 HIS A 18 -4.524 -3.006 -5.188 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.072 -3.718 -4.222 1.00 0.00 N ATOM 261 H HIS A 18 -7.001 -0.902 -1.047 1.00 0.00 H ATOM 262 HA HIS A 18 -4.496 -0.252 -2.066 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.222 -0.440 -3.213 1.00 0.00 H ATOM 264 HB3 HIS A 18 -6.013 0.411 -4.162 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.589 -1.001 -5.610 1.00 0.00 H ATOM 266 HD2 HIS A 18 -6.334 -3.156 -2.518 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.902 -3.389 -5.982 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.184 -4.697 -4.247 1.00 0.00 H ATOM 269 N VAL A 19 -6.527 2.336 -1.907 1.00 0.00 N ATOM 270 CA VAL A 19 -6.575 3.788 -1.961 1.00 0.00 C ATOM 271 C VAL A 19 -6.051 4.403 -0.669 1.00 0.00 C ATOM 272 O VAL A 19 -5.988 5.625 -0.525 1.00 0.00 O ATOM 273 CB VAL A 19 -7.994 4.305 -2.261 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.504 3.716 -3.566 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.942 3.995 -1.122 1.00 0.00 C ATOM 276 H VAL A 19 -7.348 1.834 -1.699 1.00 0.00 H ATOM 277 HA VAL A 19 -5.934 4.098 -2.769 1.00 0.00 H ATOM 278 HB VAL A 19 -7.943 5.373 -2.375 1.00 0.00 H ATOM 279 HG13 VAL A 19 -7.837 3.993 -4.368 1.00 0.00 H ATOM 280 HG12 VAL A 19 -9.493 4.097 -3.771 1.00 0.00 H ATOM 281 HG11 VAL A 19 -8.541 2.639 -3.485 1.00 0.00 H ATOM 282 HG22 VAL A 19 -9.930 4.349 -1.371 1.00 0.00 H ATOM 283 HG21 VAL A 19 -8.596 4.486 -0.227 1.00 0.00 H ATOM 284 HG23 VAL A 19 -8.972 2.929 -0.958 1.00 0.00 H ATOM 285 N ASP A 20 -5.668 3.540 0.267 1.00 0.00 N ATOM 286 CA ASP A 20 -5.018 3.975 1.499 1.00 0.00 C ATOM 287 C ASP A 20 -3.629 4.475 1.151 1.00 0.00 C ATOM 288 O ASP A 20 -2.998 5.176 1.916 1.00 0.00 O ATOM 289 CB ASP A 20 -4.921 2.821 2.507 1.00 0.00 C ATOM 290 CG ASP A 20 -4.708 3.282 3.932 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.689 3.709 4.573 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.574 3.175 4.440 1.00 0.00 O ATOM 293 H ASP A 20 -5.809 2.583 0.115 1.00 0.00 H ATOM 294 HA ASP A 20 -5.595 4.783 1.923 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.829 2.240 2.472 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.089 2.187 2.231 1.00 0.00 H ATOM 297 N CYS A 21 -3.156 4.058 -0.013 1.00 0.00 N ATOM 298 CA CYS A 21 -1.932 4.580 -0.597 1.00 0.00 C ATOM 299 C CYS A 21 -2.266 5.595 -1.679 1.00 0.00 C ATOM 300 O CYS A 21 -3.179 5.381 -2.475 1.00 0.00 O ATOM 301 CB CYS A 21 -1.098 3.441 -1.166 1.00 0.00 C ATOM 302 SG CYS A 21 -0.479 2.326 0.117 1.00 0.00 S ATOM 303 H CYS A 21 -3.660 3.378 -0.505 1.00 0.00 H ATOM 304 HA CYS A 21 -1.371 5.072 0.184 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.696 2.862 -1.855 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.246 3.844 -1.687 1.00 0.00 H ATOM 307 N CYS A 22 -1.533 6.703 -1.701 1.00 0.00 N ATOM 308 CA CYS A 22 -1.813 7.792 -2.640 1.00 0.00 C ATOM 309 C CYS A 22 -1.594 7.367 -4.096 1.00 0.00 C ATOM 310 O CYS A 22 -2.029 8.055 -5.015 1.00 0.00 O ATOM 311 CB CYS A 22 -0.954 9.016 -2.313 1.00 0.00 C ATOM 312 SG CYS A 22 -1.100 9.609 -0.591 1.00 0.00 S ATOM 313 H CYS A 22 -0.788 6.799 -1.063 1.00 0.00 H ATOM 314 HA CYS A 22 -2.851 8.062 -2.523 1.00 0.00 H ATOM 315 HB2 CYS A 22 0.082 8.773 -2.484 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.237 9.829 -2.965 1.00 0.00 H ATOM 317 N HIS A 23 -0.906 6.248 -4.307 1.00 0.00 N ATOM 318 CA HIS A 23 -0.745 5.700 -5.657 1.00 0.00 C ATOM 319 C HIS A 23 -1.757 4.589 -5.937 1.00 0.00 C ATOM 320 O HIS A 23 -1.832 4.081 -7.055 1.00 0.00 O ATOM 321 CB HIS A 23 0.673 5.173 -5.889 1.00 0.00 C ATOM 322 CG HIS A 23 1.685 6.242 -6.174 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.460 6.254 -7.312 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.056 7.330 -5.462 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.262 7.298 -7.286 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.039 7.971 -6.175 1.00 0.00 N ATOM 327 H HIS A 23 -0.481 5.796 -3.546 1.00 0.00 H ATOM 328 HA HIS A 23 -0.927 6.506 -6.352 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.000 4.626 -5.017 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.655 4.504 -6.735 1.00 0.00 H ATOM 331 HD1 HIS A 23 2.429 5.589 -8.033 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.652 7.641 -4.513 1.00 0.00 H ATOM 333 HE1 HIS A 23 3.980 7.560 -8.048 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.365 8.881 -5.996 1.00 0.00 H ATOM 335 N GLY A 24 -2.520 4.205 -4.920 1.00 0.00 N ATOM 336 CA GLY A 24 -3.600 3.253 -5.111 1.00 0.00 C ATOM 337 C GLY A 24 -3.162 1.798 -5.197 1.00 0.00 C ATOM 338 O GLY A 24 -3.989 0.923 -5.448 1.00 0.00 O ATOM 339 H GLY A 24 -2.375 4.596 -4.033 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.289 3.352 -4.287 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.119 3.508 -6.022 1.00 0.00 H ATOM 342 N VAL A 25 -1.883 1.513 -4.976 1.00 0.00 N ATOM 343 CA VAL A 25 -1.393 0.148 -5.132 1.00 0.00 C ATOM 344 C VAL A 25 -0.902 -0.441 -3.815 1.00 0.00 C ATOM 345 O VAL A 25 0.120 -0.016 -3.272 1.00 0.00 O ATOM 346 CB VAL A 25 -0.256 0.062 -6.159 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.126 -1.391 -6.396 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.658 0.737 -7.460 1.00 0.00 C ATOM 349 H VAL A 25 -1.269 2.220 -4.705 1.00 0.00 H ATOM 350 HA VAL A 25 -2.210 -0.453 -5.497 1.00 0.00 H ATOM 351 HB VAL A 25 0.603 0.577 -5.757 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.742 -1.936 -6.740 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.478 -1.825 -5.471 1.00 0.00 H ATOM 354 HG12 VAL A 25 0.905 -1.443 -7.140 1.00 0.00 H ATOM 355 HG23 VAL A 25 -1.577 0.300 -7.819 1.00 0.00 H ATOM 356 HG22 VAL A 25 0.121 0.595 -8.197 1.00 0.00 H ATOM 357 HG21 VAL A 25 -0.806 1.793 -7.288 1.00 0.00 H ATOM 358 N CYS A 26 -1.642 -1.416 -3.310 1.00 0.00 N ATOM 359 CA CYS A 26 -1.233 -2.162 -2.129 1.00 0.00 C ATOM 360 C CYS A 26 -0.768 -3.566 -2.497 1.00 0.00 C ATOM 361 O CYS A 26 -1.504 -4.329 -3.125 1.00 0.00 O ATOM 362 CB CYS A 26 -2.371 -2.227 -1.112 1.00 0.00 C ATOM 363 SG CYS A 26 -2.573 -0.696 -0.156 1.00 0.00 S ATOM 364 H CYS A 26 -2.484 -1.651 -3.751 1.00 0.00 H ATOM 365 HA CYS A 26 -0.403 -1.634 -1.685 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.302 -2.412 -1.633 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.187 -3.031 -0.417 1.00 0.00 H ATOM 368 N ASP A 27 0.461 -3.888 -2.119 1.00 0.00 N ATOM 369 CA ASP A 27 1.020 -5.223 -2.319 1.00 0.00 C ATOM 370 C ASP A 27 2.012 -5.501 -1.204 1.00 0.00 C ATOM 371 O ASP A 27 2.862 -4.649 -0.934 1.00 0.00 O ATOM 372 CB ASP A 27 1.740 -5.310 -3.667 1.00 0.00 C ATOM 373 CG ASP A 27 2.200 -6.721 -3.994 1.00 0.00 C ATOM 374 OD1 ASP A 27 3.148 -7.216 -3.345 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.618 -7.342 -4.909 1.00 0.00 O ATOM 376 H ASP A 27 1.021 -3.202 -1.690 1.00 0.00 H ATOM 377 HA ASP A 27 0.217 -5.945 -2.281 1.00 0.00 H ATOM 378 HB2 ASP A 27 1.077 -4.970 -4.449 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.607 -4.667 -3.639 1.00 0.00 H ATOM 380 N SER A 28 1.910 -6.666 -0.545 1.00 0.00 N ATOM 381 CA SER A 28 2.791 -6.957 0.583 1.00 0.00 C ATOM 382 C SER A 28 2.582 -5.864 1.617 1.00 0.00 C ATOM 383 O SER A 28 3.498 -5.091 1.897 1.00 0.00 O ATOM 384 CB SER A 28 4.251 -7.026 0.128 1.00 0.00 C ATOM 385 OG SER A 28 4.401 -7.908 -0.977 1.00 0.00 O ATOM 386 H SER A 28 1.231 -7.319 -0.810 1.00 0.00 H ATOM 387 HA SER A 28 2.495 -7.905 1.006 1.00 0.00 H ATOM 388 HB2 SER A 28 4.580 -6.041 -0.167 1.00 0.00 H ATOM 389 HB3 SER A 28 4.863 -7.382 0.943 1.00 0.00 H ATOM 390 HG SER A 28 3.863 -7.583 -1.722 1.00 0.00 H ATOM 391 N LEU A 29 1.393 -5.858 2.225 1.00 0.00 N ATOM 392 CA LEU A 29 0.667 -4.631 2.554 1.00 0.00 C ATOM 393 C LEU A 29 1.557 -3.511 3.072 1.00 0.00 C ATOM 394 O LEU A 29 1.766 -3.316 4.272 1.00 0.00 O ATOM 395 CB LEU A 29 -0.406 -4.950 3.598 1.00 0.00 C ATOM 396 CG LEU A 29 -1.510 -5.902 3.134 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.519 -6.135 4.242 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.199 -5.355 1.898 1.00 0.00 C ATOM 399 H LEU A 29 0.984 -6.716 2.450 1.00 0.00 H ATOM 400 HA LEU A 29 0.173 -4.294 1.662 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.080 -5.390 4.454 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.867 -4.023 3.906 1.00 0.00 H ATOM 403 HG LEU A 29 -1.074 -6.853 2.880 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.274 -6.828 3.901 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.984 -5.198 4.506 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.018 -6.545 5.107 1.00 0.00 H ATOM 407 HD23 LEU A 29 -2.605 -4.378 2.114 1.00 0.00 H ATOM 408 HD22 LEU A 29 -2.997 -6.021 1.608 1.00 0.00 H ATOM 409 HD21 LEU A 29 -1.482 -5.281 1.094 1.00 0.00 H ATOM 410 N PHE A 30 2.038 -2.775 2.080 1.00 0.00 N ATOM 411 CA PHE A 30 2.684 -1.488 2.202 1.00 0.00 C ATOM 412 C PHE A 30 2.414 -0.768 0.894 1.00 0.00 C ATOM 413 O PHE A 30 2.097 -1.423 -0.105 1.00 0.00 O ATOM 414 CB PHE A 30 4.201 -1.622 2.405 1.00 0.00 C ATOM 415 CG PHE A 30 4.624 -1.946 3.806 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.765 -0.941 4.748 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.900 -3.249 4.175 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.172 -1.231 6.032 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.305 -3.546 5.461 1.00 0.00 C ATOM 420 CZ PHE A 30 5.441 -2.535 6.391 1.00 0.00 C ATOM 421 H PHE A 30 1.960 -3.140 1.174 1.00 0.00 H ATOM 422 HA PHE A 30 2.239 -0.945 3.022 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.569 -2.408 1.766 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.674 -0.694 2.124 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.548 0.082 4.471 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.792 -4.040 3.448 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.281 -0.439 6.755 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.514 -4.567 5.736 1.00 0.00 H ATOM 429 HZ PHE A 30 5.761 -2.764 7.396 1.00 0.00 H ATOM 430 N CYS A 31 2.503 0.546 0.884 1.00 0.00 N ATOM 431 CA CYS A 31 2.392 1.289 -0.360 1.00 0.00 C ATOM 432 C CYS A 31 3.484 0.861 -1.331 1.00 0.00 C ATOM 433 O CYS A 31 4.656 1.207 -1.164 1.00 0.00 O ATOM 434 CB CYS A 31 2.458 2.788 -0.086 1.00 0.00 C ATOM 435 SG CYS A 31 1.064 3.370 0.916 1.00 0.00 S ATOM 436 H CYS A 31 2.612 1.032 1.732 1.00 0.00 H ATOM 437 HA CYS A 31 1.431 1.053 -0.796 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.367 3.018 0.442 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.440 3.323 -1.022 1.00 0.00 H ATOM 440 N LEU A 32 3.076 0.082 -2.334 1.00 0.00 N ATOM 441 CA LEU A 32 3.991 -0.498 -3.305 1.00 0.00 C ATOM 442 C LEU A 32 4.677 0.609 -4.098 1.00 0.00 C ATOM 443 O LEU A 32 5.893 0.596 -4.284 1.00 0.00 O ATOM 444 CB LEU A 32 3.206 -1.451 -4.226 1.00 0.00 C ATOM 445 CG LEU A 32 4.026 -2.396 -5.117 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.577 -1.664 -6.324 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.153 -3.043 -4.325 1.00 0.00 C ATOM 448 H LEU A 32 2.116 -0.110 -2.420 1.00 0.00 H ATOM 449 HA LEU A 32 4.739 -1.059 -2.768 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.561 -2.057 -3.609 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.584 -0.848 -4.868 1.00 0.00 H ATOM 452 HG LEU A 32 3.381 -3.182 -5.478 1.00 0.00 H ATOM 453 HD11 LEU A 32 5.242 -0.880 -5.997 1.00 0.00 H ATOM 454 HD13 LEU A 32 3.757 -1.232 -6.884 1.00 0.00 H ATOM 455 HD12 LEU A 32 5.116 -2.359 -6.951 1.00 0.00 H ATOM 456 HD22 LEU A 32 5.675 -3.748 -4.954 1.00 0.00 H ATOM 457 HD21 LEU A 32 4.744 -3.557 -3.468 1.00 0.00 H ATOM 458 HD23 LEU A 32 5.841 -2.282 -3.993 1.00 0.00 H ATOM 459 N TYR A 33 3.891 1.571 -4.546 1.00 0.00 N ATOM 460 CA TYR A 33 4.425 2.720 -5.253 1.00 0.00 C ATOM 461 C TYR A 33 4.426 3.934 -4.339 1.00 0.00 C ATOM 462 O TYR A 33 3.344 4.515 -4.118 1.00 0.00 O ATOM 463 CB TYR A 33 3.619 3.008 -6.519 1.00 0.00 C ATOM 464 CG TYR A 33 3.765 1.955 -7.584 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.914 1.877 -8.352 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.757 1.037 -7.818 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.053 0.913 -9.328 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.883 0.068 -8.789 1.00 0.00 C ATOM 469 CZ TYR A 33 4.033 0.009 -9.543 1.00 0.00 C ATOM 470 OH TYR A 33 4.166 -0.961 -10.513 1.00 0.00 O ATOM 471 OXT TYR A 33 5.508 4.292 -3.838 1.00 0.00 O ATOM 472 H TYR A 33 2.928 1.515 -4.384 1.00 0.00 H ATOM 473 HA TYR A 33 5.445 2.491 -5.532 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.574 3.072 -6.265 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.940 3.950 -6.937 1.00 0.00 H ATOM 476 HD1 TYR A 33 1.860 1.086 -7.225 1.00 0.00 H ATOM 477 HD2 TYR A 33 5.710 2.588 -8.180 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.083 -0.636 -8.951 1.00 0.00 H ATOM 479 HE2 TYR A 33 5.955 0.871 -9.915 1.00 0.00 H ATOM 480 HH TYR A 33 3.342 -1.026 -11.016 1.00 0.00 H TER 481 TYR A 33