ATOM 10 N LEU A 2 -10.716 -3.935 0.001 1.00 0.00 N ATOM 11 CA LEU A 2 -10.063 -2.948 -0.841 1.00 0.00 C ATOM 12 C LEU A 2 -11.078 -1.910 -1.299 1.00 0.00 C ATOM 13 O LEU A 2 -12.203 -2.267 -1.649 1.00 0.00 O ATOM 14 CB LEU A 2 -9.405 -3.605 -2.062 1.00 0.00 C ATOM 15 CG LEU A 2 -8.080 -4.338 -1.801 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.294 -5.584 -0.955 1.00 0.00 C ATOM 17 CD2 LEU A 2 -7.416 -4.701 -3.116 1.00 0.00 C ATOM 18 H LEU A 2 -11.364 -4.554 -0.403 1.00 0.00 H ATOM 19 HA LEU A 2 -9.303 -2.464 -0.249 1.00 0.00 H ATOM 20 HB2 LEU A 2 -10.104 -4.315 -2.477 1.00 0.00 H ATOM 21 HB3 LEU A 2 -9.222 -2.838 -2.798 1.00 0.00 H ATOM 22 HG LEU A 2 -7.411 -3.679 -1.262 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.963 -6.258 -1.468 1.00 0.00 H ATOM 24 HD13 LEU A 2 -8.723 -5.304 -0.003 1.00 0.00 H ATOM 25 HD12 LEU A 2 -7.346 -6.074 -0.790 1.00 0.00 H ATOM 26 HD22 LEU A 2 -6.492 -5.222 -2.920 1.00 0.00 H ATOM 27 HD21 LEU A 2 -7.209 -3.801 -3.677 1.00 0.00 H ATOM 28 HD23 LEU A 2 -8.074 -5.339 -3.687 1.00 0.00 H ATOM 29 N ILE A 3 -10.680 -0.635 -1.294 1.00 0.00 N ATOM 30 CA ILE A 3 -11.572 0.461 -1.685 1.00 0.00 C ATOM 31 C ILE A 3 -12.764 0.547 -0.728 1.00 0.00 C ATOM 32 O ILE A 3 -13.856 0.049 -1.020 1.00 0.00 O ATOM 33 CB ILE A 3 -12.077 0.300 -3.143 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.895 0.125 -4.104 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.923 1.502 -3.555 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.307 -0.113 -5.542 1.00 0.00 C ATOM 37 H ILE A 3 -9.767 -0.422 -1.009 1.00 0.00 H ATOM 38 HA ILE A 3 -11.012 1.384 -1.623 1.00 0.00 H ATOM 39 HB ILE A 3 -12.702 -0.579 -3.189 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.302 -0.721 -3.784 1.00 0.00 H ATOM 41 HG21 ILE A 3 -12.331 2.403 -3.483 1.00 0.00 H ATOM 42 HG23 ILE A 3 -13.779 1.580 -2.903 1.00 0.00 H ATOM 43 HG22 ILE A 3 -13.258 1.374 -4.574 1.00 0.00 H ATOM 44 HD13 ILE A 3 -11.915 -1.004 -5.601 1.00 0.00 H ATOM 45 HD12 ILE A 3 -10.424 -0.239 -6.153 1.00 0.00 H ATOM 46 HD11 ILE A 3 -11.874 0.733 -5.898 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.284 1.014 -4.079 1.00 0.00 H ATOM 48 N GLU A 4 -12.547 1.163 0.428 1.00 0.00 N ATOM 49 CA GLU A 4 -13.591 1.273 1.437 1.00 0.00 C ATOM 50 C GLU A 4 -13.650 2.679 2.031 1.00 0.00 C ATOM 51 O GLU A 4 -14.575 3.440 1.734 1.00 0.00 O ATOM 52 CB GLU A 4 -13.398 0.233 2.547 1.00 0.00 C ATOM 53 CG GLU A 4 -13.388 -1.202 2.038 1.00 0.00 C ATOM 54 CD GLU A 4 -13.377 -2.227 3.151 1.00 0.00 C ATOM 55 OE1 GLU A 4 -12.299 -2.474 3.733 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.445 -2.803 3.442 1.00 0.00 O ATOM 57 H GLU A 4 -11.656 1.562 0.604 1.00 0.00 H ATOM 58 HA GLU A 4 -14.530 1.079 0.947 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.460 0.422 3.046 1.00 0.00 H ATOM 60 HB3 GLU A 4 -14.201 0.333 3.262 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.268 -1.361 1.434 1.00 0.00 H ATOM 62 HG3 GLU A 4 -12.508 -1.345 1.428 1.00 0.00 H ATOM 63 N SER A 5 -12.660 3.038 2.844 1.00 0.00 N ATOM 64 CA SER A 5 -12.689 4.324 3.538 1.00 0.00 C ATOM 65 C SER A 5 -11.362 4.623 4.236 1.00 0.00 C ATOM 66 O SER A 5 -11.328 4.915 5.435 1.00 0.00 O ATOM 67 CB SER A 5 -13.836 4.341 4.557 1.00 0.00 C ATOM 68 OG SER A 5 -14.004 5.628 5.133 1.00 0.00 O ATOM 69 H SER A 5 -11.890 2.433 2.967 1.00 0.00 H ATOM 70 HA SER A 5 -12.868 5.090 2.801 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.754 4.059 4.065 1.00 0.00 H ATOM 72 HB3 SER A 5 -13.622 3.635 5.345 1.00 0.00 H ATOM 73 HG SER A 5 -13.288 5.788 5.762 1.00 0.00 H ATOM 74 N ILE A 6 -10.273 4.565 3.488 1.00 0.00 N ATOM 75 CA ILE A 6 -8.968 4.914 4.032 1.00 0.00 C ATOM 76 C ILE A 6 -8.313 6.013 3.187 1.00 0.00 C ATOM 77 O ILE A 6 -8.345 5.963 1.953 1.00 0.00 O ATOM 78 CB ILE A 6 -8.040 3.680 4.131 1.00 0.00 C ATOM 79 CG1 ILE A 6 -8.639 2.636 5.081 1.00 0.00 C ATOM 80 CG2 ILE A 6 -6.655 4.086 4.607 1.00 0.00 C ATOM 81 CD1 ILE A 6 -7.771 1.409 5.276 1.00 0.00 C ATOM 82 H ILE A 6 -10.347 4.285 2.552 1.00 0.00 H ATOM 83 HA ILE A 6 -9.126 5.296 5.030 1.00 0.00 H ATOM 84 HB ILE A 6 -7.943 3.250 3.145 1.00 0.00 H ATOM 85 HG13 ILE A 6 -9.593 2.309 4.691 1.00 0.00 H ATOM 86 HG22 ILE A 6 -6.008 3.220 4.608 1.00 0.00 H ATOM 87 HG21 ILE A 6 -6.719 4.485 5.609 1.00 0.00 H ATOM 88 HG23 ILE A 6 -6.249 4.835 3.944 1.00 0.00 H ATOM 89 HD12 ILE A 6 -8.245 0.739 5.976 1.00 0.00 H ATOM 90 HD11 ILE A 6 -6.807 1.707 5.660 1.00 0.00 H ATOM 91 HD13 ILE A 6 -7.641 0.906 4.330 1.00 0.00 H ATOM 92 HG12 ILE A 6 -8.791 3.086 6.051 1.00 0.00 H ATOM 93 N ALA A 7 -7.750 7.015 3.859 1.00 0.00 N ATOM 94 CA ALA A 7 -7.131 8.157 3.193 1.00 0.00 C ATOM 95 C ALA A 7 -5.672 7.866 2.837 1.00 0.00 C ATOM 96 O ALA A 7 -5.045 7.004 3.447 1.00 0.00 O ATOM 97 CB ALA A 7 -7.232 9.386 4.084 1.00 0.00 C ATOM 98 H ALA A 7 -7.750 6.985 4.838 1.00 0.00 H ATOM 99 HA ALA A 7 -7.685 8.351 2.286 1.00 0.00 H ATOM 100 HB2 ALA A 7 -6.822 10.241 3.572 1.00 0.00 H ATOM 101 HB1 ALA A 7 -6.680 9.213 4.996 1.00 0.00 H ATOM 102 HB3 ALA A 7 -8.269 9.573 4.322 1.00 0.00 H ATOM 103 N CYS A 8 -5.138 8.609 1.866 1.00 0.00 N ATOM 104 CA CYS A 8 -3.800 8.352 1.326 1.00 0.00 C ATOM 105 C CYS A 8 -2.703 8.395 2.385 1.00 0.00 C ATOM 106 O CYS A 8 -2.711 9.237 3.289 1.00 0.00 O ATOM 107 CB CYS A 8 -3.446 9.366 0.241 1.00 0.00 C ATOM 108 SG CYS A 8 -4.503 9.324 -1.235 1.00 0.00 S ATOM 109 H CYS A 8 -5.659 9.353 1.496 1.00 0.00 H ATOM 110 HA CYS A 8 -3.810 7.368 0.881 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.509 10.356 0.655 1.00 0.00 H ATOM 112 HB3 CYS A 8 -2.431 9.187 -0.083 1.00 0.00 H ATOM 113 N MET A 9 -1.770 7.471 2.242 1.00 0.00 N ATOM 114 CA MET A 9 -0.527 7.466 2.997 1.00 0.00 C ATOM 115 C MET A 9 0.648 7.544 2.025 1.00 0.00 C ATOM 116 O MET A 9 0.476 7.345 0.819 1.00 0.00 O ATOM 117 CB MET A 9 -0.422 6.210 3.870 1.00 0.00 C ATOM 118 CG MET A 9 -0.413 4.899 3.101 1.00 0.00 C ATOM 119 SD MET A 9 0.040 3.505 4.145 1.00 0.00 S ATOM 120 CE MET A 9 -0.927 3.852 5.609 1.00 0.00 C ATOM 121 H MET A 9 -1.930 6.747 1.605 1.00 0.00 H ATOM 122 HA MET A 9 -0.511 8.344 3.628 1.00 0.00 H ATOM 123 HB2 MET A 9 0.487 6.261 4.450 1.00 0.00 H ATOM 124 HB3 MET A 9 -1.266 6.191 4.543 1.00 0.00 H ATOM 125 HG2 MET A 9 -1.397 4.719 2.695 1.00 0.00 H ATOM 126 HG3 MET A 9 0.303 4.973 2.295 1.00 0.00 H ATOM 127 HE3 MET A 9 -0.669 4.831 5.987 1.00 0.00 H ATOM 128 HE2 MET A 9 -0.715 3.108 6.362 1.00 0.00 H ATOM 129 HE1 MET A 9 -1.977 3.826 5.361 1.00 0.00 H ATOM 130 N GLN A 10 1.829 7.847 2.549 1.00 0.00 N ATOM 131 CA GLN A 10 3.001 8.084 1.715 1.00 0.00 C ATOM 132 C GLN A 10 3.793 6.800 1.474 1.00 0.00 C ATOM 133 O GLN A 10 3.528 5.763 2.087 1.00 0.00 O ATOM 134 CB GLN A 10 3.922 9.136 2.352 1.00 0.00 C ATOM 135 CG GLN A 10 3.273 10.497 2.573 1.00 0.00 C ATOM 136 CD GLN A 10 2.278 10.499 3.718 1.00 0.00 C ATOM 137 OE1 GLN A 10 2.424 9.749 4.683 1.00 0.00 O ATOM 138 NE2 GLN A 10 1.258 11.333 3.617 1.00 0.00 N ATOM 139 H GLN A 10 1.915 7.920 3.522 1.00 0.00 H ATOM 140 HA GLN A 10 2.655 8.454 0.763 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.249 8.768 3.311 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.786 9.273 1.718 1.00 0.00 H ATOM 143 HG2 GLN A 10 4.047 11.218 2.791 1.00 0.00 H ATOM 144 HG3 GLN A 10 2.760 10.788 1.668 1.00 0.00 H ATOM 145 HE21 GLN A 10 1.199 11.898 2.819 1.00 0.00 H ATOM 146 HE22 GLN A 10 0.601 11.354 4.344 1.00 0.00 H ATOM 147 N LYS A 11 4.779 6.898 0.587 1.00 0.00 N ATOM 148 CA LYS A 11 5.610 5.766 0.204 1.00 0.00 C ATOM 149 C LYS A 11 6.323 5.163 1.412 1.00 0.00 C ATOM 150 O LYS A 11 6.953 5.874 2.197 1.00 0.00 O ATOM 151 CB LYS A 11 6.635 6.214 -0.839 1.00 0.00 C ATOM 152 CG LYS A 11 7.474 5.076 -1.408 1.00 0.00 C ATOM 153 CD LYS A 11 8.471 5.573 -2.454 1.00 0.00 C ATOM 154 CE LYS A 11 9.587 6.408 -1.831 1.00 0.00 C ATOM 155 NZ LYS A 11 10.450 5.597 -0.928 1.00 0.00 N ATOM 156 H LYS A 11 4.951 7.768 0.171 1.00 0.00 H ATOM 157 HA LYS A 11 4.972 5.019 -0.235 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.112 6.697 -1.655 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.302 6.930 -0.382 1.00 0.00 H ATOM 160 HG2 LYS A 11 8.019 4.609 -0.601 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.815 4.346 -1.865 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.909 4.721 -2.953 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.943 6.179 -3.179 1.00 0.00 H ATOM 164 HE2 LYS A 11 10.201 6.822 -2.620 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.146 7.214 -1.263 1.00 0.00 H ATOM 166 HZ2 LYS A 11 11.247 6.171 -0.585 1.00 0.00 H ATOM 167 HZ1 LYS A 11 10.827 4.771 -1.437 1.00 0.00 H ATOM 168 HZ3 LYS A 11 9.901 5.264 -0.111 1.00 0.00 H ATOM 169 N GLY A 12 6.209 3.850 1.560 1.00 0.00 N ATOM 170 CA GLY A 12 6.904 3.158 2.627 1.00 0.00 C ATOM 171 C GLY A 12 6.030 2.870 3.829 1.00 0.00 C ATOM 172 O GLY A 12 6.477 2.230 4.781 1.00 0.00 O ATOM 173 H GLY A 12 5.659 3.345 0.930 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.280 2.224 2.245 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.740 3.764 2.944 1.00 0.00 H ATOM 176 N LEU A 13 4.790 3.333 3.805 1.00 0.00 N ATOM 177 CA LEU A 13 3.886 3.103 4.917 1.00 0.00 C ATOM 178 C LEU A 13 3.039 1.857 4.669 1.00 0.00 C ATOM 179 O LEU A 13 2.838 1.461 3.520 1.00 0.00 O ATOM 180 CB LEU A 13 2.993 4.326 5.143 1.00 0.00 C ATOM 181 CG LEU A 13 3.573 5.419 6.043 1.00 0.00 C ATOM 182 CD1 LEU A 13 4.827 6.032 5.439 1.00 0.00 C ATOM 183 CD2 LEU A 13 2.530 6.489 6.298 1.00 0.00 C ATOM 184 H LEU A 13 4.471 3.837 3.027 1.00 0.00 H ATOM 185 HA LEU A 13 4.489 2.942 5.795 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.775 4.763 4.182 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.066 3.987 5.581 1.00 0.00 H ATOM 188 HG LEU A 13 3.839 4.985 6.993 1.00 0.00 H ATOM 189 HD12 LEU A 13 5.193 6.815 6.086 1.00 0.00 H ATOM 190 HD11 LEU A 13 4.595 6.446 4.470 1.00 0.00 H ATOM 191 HD13 LEU A 13 5.586 5.270 5.334 1.00 0.00 H ATOM 192 HD22 LEU A 13 2.931 7.230 6.971 1.00 0.00 H ATOM 193 HD21 LEU A 13 1.655 6.034 6.738 1.00 0.00 H ATOM 194 HD23 LEU A 13 2.262 6.958 5.362 1.00 0.00 H ATOM 195 N PRO A 14 2.562 1.209 5.748 1.00 0.00 N ATOM 196 CA PRO A 14 1.757 -0.013 5.656 1.00 0.00 C ATOM 197 C PRO A 14 0.322 0.277 5.239 1.00 0.00 C ATOM 198 O PRO A 14 -0.416 0.938 5.966 1.00 0.00 O ATOM 199 CB PRO A 14 1.781 -0.581 7.088 1.00 0.00 C ATOM 200 CG PRO A 14 2.701 0.301 7.869 1.00 0.00 C ATOM 201 CD PRO A 14 2.759 1.613 7.139 1.00 0.00 C ATOM 202 HA PRO A 14 2.195 -0.726 4.977 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.782 -0.568 7.502 1.00 0.00 H ATOM 204 HB3 PRO A 14 2.145 -1.596 7.062 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.313 0.445 8.865 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.684 -0.145 7.912 1.00 0.00 H ATOM 207 HD2 PRO A 14 1.968 2.274 7.465 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.720 2.077 7.273 1.00 0.00 H ATOM 209 N CYS A 15 -0.089 -0.279 4.112 1.00 0.00 N ATOM 210 CA CYS A 15 -1.401 0.004 3.555 1.00 0.00 C ATOM 211 C CYS A 15 -2.302 -1.202 3.751 1.00 0.00 C ATOM 212 O CYS A 15 -1.813 -2.316 3.907 1.00 0.00 O ATOM 213 CB CYS A 15 -1.272 0.340 2.064 1.00 0.00 C ATOM 214 SG CYS A 15 -0.620 -1.023 1.038 1.00 0.00 S ATOM 215 H CYS A 15 0.499 -0.903 3.641 1.00 0.00 H ATOM 216 HA CYS A 15 -1.819 0.849 4.078 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.241 0.608 1.675 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.598 1.180 1.953 1.00 0.00 H ATOM 219 N MET A 16 -3.610 -0.988 3.793 1.00 0.00 N ATOM 220 CA MET A 16 -4.533 -2.098 3.994 1.00 0.00 C ATOM 221 C MET A 16 -5.518 -2.239 2.840 1.00 0.00 C ATOM 222 O MET A 16 -5.920 -3.354 2.498 1.00 0.00 O ATOM 223 CB MET A 16 -5.270 -1.956 5.333 1.00 0.00 C ATOM 224 CG MET A 16 -4.322 -1.963 6.521 1.00 0.00 C ATOM 225 SD MET A 16 -3.394 -3.506 6.652 1.00 0.00 S ATOM 226 CE MET A 16 -1.956 -2.955 7.568 1.00 0.00 C ATOM 227 H MET A 16 -3.955 -0.067 3.707 1.00 0.00 H ATOM 228 HA MET A 16 -3.935 -2.998 4.030 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.822 -1.029 5.341 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.962 -2.779 5.445 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.622 -1.148 6.412 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.895 -1.824 7.426 1.00 0.00 H ATOM 233 HE2 MET A 16 -1.291 -3.790 7.726 1.00 0.00 H ATOM 234 HE1 MET A 16 -2.265 -2.553 8.522 1.00 0.00 H ATOM 235 HE3 MET A 16 -1.442 -2.190 7.003 1.00 0.00 H ATOM 236 N GLU A 17 -5.907 -1.128 2.230 1.00 0.00 N ATOM 237 CA GLU A 17 -6.806 -1.195 1.087 1.00 0.00 C ATOM 238 C GLU A 17 -6.172 -0.568 -0.151 1.00 0.00 C ATOM 239 O GLU A 17 -5.120 0.058 -0.065 1.00 0.00 O ATOM 240 CB GLU A 17 -8.167 -0.552 1.387 1.00 0.00 C ATOM 241 CG GLU A 17 -8.159 0.959 1.500 1.00 0.00 C ATOM 242 CD GLU A 17 -9.564 1.517 1.554 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.208 1.449 2.618 1.00 0.00 O ATOM 244 OE2 GLU A 17 -10.045 1.990 0.511 1.00 0.00 O ATOM 245 H GLU A 17 -5.579 -0.263 2.543 1.00 0.00 H ATOM 246 HA GLU A 17 -6.969 -2.241 0.876 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.852 -0.812 0.596 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.542 -0.957 2.316 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.630 1.248 2.396 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.659 1.366 0.635 1.00 0.00 H ATOM 251 N HIS A 18 -6.818 -0.740 -1.293 1.00 0.00 N ATOM 252 CA HIS A 18 -6.246 -0.348 -2.581 1.00 0.00 C ATOM 253 C HIS A 18 -5.901 1.144 -2.634 1.00 0.00 C ATOM 254 O HIS A 18 -4.798 1.518 -3.029 1.00 0.00 O ATOM 255 CB HIS A 18 -7.237 -0.705 -3.692 1.00 0.00 C ATOM 256 CG HIS A 18 -6.656 -0.708 -5.070 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.758 -1.656 -5.507 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.864 0.120 -6.117 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.435 -1.411 -6.760 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.095 -0.338 -7.157 1.00 0.00 N ATOM 261 H HIS A 18 -7.701 -1.156 -1.276 1.00 0.00 H ATOM 262 HA HIS A 18 -5.340 -0.915 -2.728 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.633 -1.685 -3.502 1.00 0.00 H ATOM 264 HB3 HIS A 18 -8.048 0.010 -3.675 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.413 -2.410 -4.978 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.519 0.979 -6.131 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.728 -1.975 -7.351 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.912 0.156 -7.985 1.00 0.00 H ATOM 269 N VAL A 19 -6.836 1.984 -2.208 1.00 0.00 N ATOM 270 CA VAL A 19 -6.675 3.431 -2.312 1.00 0.00 C ATOM 271 C VAL A 19 -5.946 4.020 -1.106 1.00 0.00 C ATOM 272 O VAL A 19 -5.780 5.237 -1.008 1.00 0.00 O ATOM 273 CB VAL A 19 -8.022 4.148 -2.508 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.748 3.595 -3.723 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.881 4.040 -1.267 1.00 0.00 C ATOM 276 H VAL A 19 -7.653 1.628 -1.811 1.00 0.00 H ATOM 277 HA VAL A 19 -6.077 3.618 -3.187 1.00 0.00 H ATOM 278 HB VAL A 19 -7.820 5.189 -2.686 1.00 0.00 H ATOM 279 HG11 VAL A 19 -8.952 2.545 -3.572 1.00 0.00 H ATOM 280 HG13 VAL A 19 -8.126 3.716 -4.598 1.00 0.00 H ATOM 281 HG12 VAL A 19 -9.677 4.127 -3.864 1.00 0.00 H ATOM 282 HG23 VAL A 19 -9.063 2.999 -1.046 1.00 0.00 H ATOM 283 HG22 VAL A 19 -9.821 4.543 -1.435 1.00 0.00 H ATOM 284 HG21 VAL A 19 -8.369 4.500 -0.437 1.00 0.00 H ATOM 285 N ASP A 20 -5.516 3.153 -0.192 1.00 0.00 N ATOM 286 CA ASP A 20 -4.847 3.583 1.043 1.00 0.00 C ATOM 287 C ASP A 20 -3.593 4.373 0.688 1.00 0.00 C ATOM 288 O ASP A 20 -3.240 5.351 1.340 1.00 0.00 O ATOM 289 CB ASP A 20 -4.465 2.336 1.854 1.00 0.00 C ATOM 290 CG ASP A 20 -4.066 2.607 3.294 1.00 0.00 C ATOM 291 OD1 ASP A 20 -3.567 3.704 3.600 1.00 0.00 O ATOM 292 OD2 ASP A 20 -4.265 1.701 4.135 1.00 0.00 O ATOM 293 H ASP A 20 -5.649 2.196 -0.352 1.00 0.00 H ATOM 294 HA ASP A 20 -5.523 4.203 1.614 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.305 1.661 1.866 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.635 1.847 1.363 1.00 0.00 H ATOM 297 N CYS A 21 -2.956 3.968 -0.391 1.00 0.00 N ATOM 298 CA CYS A 21 -1.839 4.706 -0.946 1.00 0.00 C ATOM 299 C CYS A 21 -2.339 5.550 -2.110 1.00 0.00 C ATOM 300 O CYS A 21 -3.119 5.066 -2.929 1.00 0.00 O ATOM 301 CB CYS A 21 -0.759 3.734 -1.407 1.00 0.00 C ATOM 302 SG CYS A 21 -0.179 2.628 -0.085 1.00 0.00 S ATOM 303 H CYS A 21 -3.256 3.152 -0.838 1.00 0.00 H ATOM 304 HA CYS A 21 -1.440 5.353 -0.178 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.147 3.122 -2.208 1.00 0.00 H ATOM 306 HB3 CYS A 21 0.090 4.289 -1.767 1.00 0.00 H ATOM 307 N CYS A 22 -1.904 6.805 -2.185 1.00 0.00 N ATOM 308 CA CYS A 22 -2.420 7.730 -3.202 1.00 0.00 C ATOM 309 C CYS A 22 -2.018 7.324 -4.619 1.00 0.00 C ATOM 310 O CYS A 22 -2.528 7.874 -5.593 1.00 0.00 O ATOM 311 CB CYS A 22 -1.983 9.172 -2.934 1.00 0.00 C ATOM 312 SG CYS A 22 -3.377 10.307 -2.610 1.00 0.00 S ATOM 313 H CYS A 22 -1.231 7.117 -1.541 1.00 0.00 H ATOM 314 HA CYS A 22 -3.497 7.693 -3.139 1.00 0.00 H ATOM 315 HB2 CYS A 22 -1.326 9.197 -2.079 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.454 9.544 -3.799 1.00 0.00 H ATOM 317 N HIS A 23 -1.094 6.376 -4.744 1.00 0.00 N ATOM 318 CA HIS A 23 -0.769 5.820 -6.055 1.00 0.00 C ATOM 319 C HIS A 23 -1.761 4.727 -6.432 1.00 0.00 C ATOM 320 O HIS A 23 -1.861 4.344 -7.596 1.00 0.00 O ATOM 321 CB HIS A 23 0.658 5.274 -6.111 1.00 0.00 C ATOM 322 CG HIS A 23 1.701 6.330 -6.321 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.562 6.324 -7.396 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.027 7.424 -5.592 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.370 7.361 -7.320 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.068 8.047 -6.234 1.00 0.00 N ATOM 327 H HIS A 23 -0.619 6.056 -3.945 1.00 0.00 H ATOM 328 HA HIS A 23 -0.860 6.622 -6.774 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.882 4.756 -5.190 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.726 4.578 -6.932 1.00 0.00 H ATOM 331 HD1 HIS A 23 2.569 5.659 -8.120 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.548 7.755 -4.681 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.146 7.609 -8.026 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.419 8.936 -6.016 1.00 0.00 H ATOM 335 N GLY A 24 -2.496 4.239 -5.442 1.00 0.00 N ATOM 336 CA GLY A 24 -3.558 3.293 -5.698 1.00 0.00 C ATOM 337 C GLY A 24 -3.112 1.845 -5.748 1.00 0.00 C ATOM 338 O GLY A 24 -3.849 1.001 -6.236 1.00 0.00 O ATOM 339 H GLY A 24 -2.336 4.547 -4.525 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.300 3.394 -4.920 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.016 3.544 -6.643 1.00 0.00 H ATOM 342 N VAL A 25 -1.921 1.532 -5.256 1.00 0.00 N ATOM 343 CA VAL A 25 -1.460 0.149 -5.277 1.00 0.00 C ATOM 344 C VAL A 25 -1.026 -0.325 -3.892 1.00 0.00 C ATOM 345 O VAL A 25 -0.014 0.134 -3.357 1.00 0.00 O ATOM 346 CB VAL A 25 -0.296 -0.051 -6.260 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.053 -1.524 -6.366 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.642 0.517 -7.625 1.00 0.00 C ATOM 349 H VAL A 25 -1.350 2.226 -4.877 1.00 0.00 H ATOM 350 HA VAL A 25 -2.283 -0.465 -5.612 1.00 0.00 H ATOM 351 HB VAL A 25 0.563 0.475 -5.877 1.00 0.00 H ATOM 352 HG12 VAL A 25 0.851 -1.655 -7.081 1.00 0.00 H ATOM 353 HG11 VAL A 25 -0.820 -2.075 -6.689 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.369 -1.888 -5.399 1.00 0.00 H ATOM 355 HG23 VAL A 25 -1.544 0.046 -7.990 1.00 0.00 H ATOM 356 HG22 VAL A 25 0.170 0.325 -8.313 1.00 0.00 H ATOM 357 HG21 VAL A 25 -0.802 1.583 -7.540 1.00 0.00 H ATOM 358 N CYS A 26 -1.806 -1.227 -3.314 1.00 0.00 N ATOM 359 CA CYS A 26 -1.455 -1.851 -2.042 1.00 0.00 C ATOM 360 C CYS A 26 -1.008 -3.294 -2.277 1.00 0.00 C ATOM 361 O CYS A 26 -1.755 -4.088 -2.848 1.00 0.00 O ATOM 362 CB CYS A 26 -2.654 -1.829 -1.089 1.00 0.00 C ATOM 363 SG CYS A 26 -2.243 -2.181 0.650 1.00 0.00 S ATOM 364 H CYS A 26 -2.644 -1.492 -3.758 1.00 0.00 H ATOM 365 HA CYS A 26 -0.638 -1.294 -1.607 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.132 -0.861 -1.129 1.00 0.00 H ATOM 367 HB3 CYS A 26 -3.359 -2.579 -1.408 1.00 0.00 H ATOM 368 N ASP A 27 0.210 -3.627 -1.867 1.00 0.00 N ATOM 369 CA ASP A 27 0.711 -4.997 -1.991 1.00 0.00 C ATOM 370 C ASP A 27 1.777 -5.251 -0.941 1.00 0.00 C ATOM 371 O ASP A 27 2.572 -4.351 -0.669 1.00 0.00 O ATOM 372 CB ASP A 27 1.316 -5.225 -3.376 1.00 0.00 C ATOM 373 CG ASP A 27 1.576 -6.693 -3.644 1.00 0.00 C ATOM 374 OD1 ASP A 27 2.637 -7.202 -3.227 1.00 0.00 O ATOM 375 OD2 ASP A 27 0.713 -7.351 -4.261 1.00 0.00 O ATOM 376 H ASP A 27 0.792 -2.941 -1.475 1.00 0.00 H ATOM 377 HA ASP A 27 -0.114 -5.678 -1.838 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.646 -4.843 -4.132 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.254 -4.695 -3.437 1.00 0.00 H ATOM 380 N SER A 28 1.804 -6.464 -0.355 1.00 0.00 N ATOM 381 CA SER A 28 2.812 -6.783 0.655 1.00 0.00 C ATOM 382 C SER A 28 2.762 -5.707 1.727 1.00 0.00 C ATOM 383 O SER A 28 3.740 -4.989 1.941 1.00 0.00 O ATOM 384 CB SER A 28 4.201 -6.862 0.017 1.00 0.00 C ATOM 385 OG SER A 28 4.207 -7.763 -1.080 1.00 0.00 O ATOM 386 H SER A 28 1.138 -7.139 -0.604 1.00 0.00 H ATOM 387 HA SER A 28 2.561 -7.735 1.098 1.00 0.00 H ATOM 388 HB2 SER A 28 4.488 -5.883 -0.336 1.00 0.00 H ATOM 389 HB3 SER A 28 4.913 -7.203 0.752 1.00 0.00 H ATOM 390 HG SER A 28 3.527 -7.495 -1.723 1.00 0.00 H ATOM 391 N LEU A 29 1.645 -5.676 2.455 1.00 0.00 N ATOM 392 CA LEU A 29 0.965 -4.433 2.808 1.00 0.00 C ATOM 393 C LEU A 29 1.921 -3.316 3.208 1.00 0.00 C ATOM 394 O LEU A 29 2.222 -3.085 4.378 1.00 0.00 O ATOM 395 CB LEU A 29 -0.015 -4.693 3.961 1.00 0.00 C ATOM 396 CG LEU A 29 -1.236 -5.578 3.645 1.00 0.00 C ATOM 397 CD1 LEU A 29 -1.942 -5.097 2.391 1.00 0.00 C ATOM 398 CD2 LEU A 29 -0.865 -7.050 3.518 1.00 0.00 C ATOM 399 H LEU A 29 1.268 -6.518 2.765 1.00 0.00 H ATOM 400 HA LEU A 29 0.398 -4.115 1.953 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.532 -5.155 4.765 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.380 -3.735 4.307 1.00 0.00 H ATOM 403 HG LEU A 29 -1.935 -5.491 4.457 1.00 0.00 H ATOM 404 HD11 LEU A 29 -1.271 -5.171 1.548 1.00 0.00 H ATOM 405 HD13 LEU A 29 -2.244 -4.069 2.524 1.00 0.00 H ATOM 406 HD12 LEU A 29 -2.813 -5.708 2.212 1.00 0.00 H ATOM 407 HD23 LEU A 29 -0.391 -7.224 2.565 1.00 0.00 H ATOM 408 HD22 LEU A 29 -1.759 -7.651 3.589 1.00 0.00 H ATOM 409 HD21 LEU A 29 -0.187 -7.322 4.315 1.00 0.00 H ATOM 410 N PHE A 30 2.351 -2.626 2.160 1.00 0.00 N ATOM 411 CA PHE A 30 3.052 -1.362 2.205 1.00 0.00 C ATOM 412 C PHE A 30 2.744 -0.664 0.892 1.00 0.00 C ATOM 413 O PHE A 30 2.410 -1.339 -0.084 1.00 0.00 O ATOM 414 CB PHE A 30 4.569 -1.551 2.350 1.00 0.00 C ATOM 415 CG PHE A 30 5.030 -1.878 3.742 1.00 0.00 C ATOM 416 CD1 PHE A 30 5.135 -0.884 4.700 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.374 -3.173 4.086 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.569 -1.176 5.976 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.812 -3.472 5.361 1.00 0.00 C ATOM 420 CZ PHE A 30 5.909 -2.471 6.308 1.00 0.00 C ATOM 421 H PHE A 30 2.192 -3.011 1.270 1.00 0.00 H ATOM 422 HA PHE A 30 2.668 -0.778 3.023 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.884 -2.355 1.705 1.00 0.00 H ATOM 424 HB3 PHE A 30 5.064 -0.642 2.043 1.00 0.00 H ATOM 425 HD1 PHE A 30 5.295 -3.956 3.346 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.866 0.131 4.445 1.00 0.00 H ATOM 427 HE1 PHE A 30 6.076 -4.486 5.616 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.646 -0.391 6.712 1.00 0.00 H ATOM 429 HZ PHE A 30 6.249 -2.700 7.306 1.00 0.00 H ATOM 430 N CYS A 31 2.816 0.653 0.861 1.00 0.00 N ATOM 431 CA CYS A 31 2.647 1.377 -0.391 1.00 0.00 C ATOM 432 C CYS A 31 3.636 0.881 -1.435 1.00 0.00 C ATOM 433 O CYS A 31 4.832 1.173 -1.368 1.00 0.00 O ATOM 434 CB CYS A 31 2.808 2.877 -0.175 1.00 0.00 C ATOM 435 SG CYS A 31 1.407 3.620 0.700 1.00 0.00 S ATOM 436 H CYS A 31 2.954 1.152 1.696 1.00 0.00 H ATOM 437 HA CYS A 31 1.644 1.182 -0.748 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.697 3.060 0.407 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.899 3.366 -1.130 1.00 0.00 H ATOM 440 N LEU A 32 3.114 0.111 -2.387 1.00 0.00 N ATOM 441 CA LEU A 32 3.927 -0.512 -3.418 1.00 0.00 C ATOM 442 C LEU A 32 4.557 0.567 -4.295 1.00 0.00 C ATOM 443 O LEU A 32 5.727 0.477 -4.668 1.00 0.00 O ATOM 444 CB LEU A 32 3.046 -1.473 -4.237 1.00 0.00 C ATOM 445 CG LEU A 32 3.767 -2.515 -5.103 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.330 -1.882 -6.358 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.869 -3.210 -4.314 1.00 0.00 C ATOM 448 H LEU A 32 2.145 -0.046 -2.392 1.00 0.00 H ATOM 449 HA LEU A 32 4.709 -1.072 -2.932 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.403 -2.003 -3.553 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.424 -0.877 -4.885 1.00 0.00 H ATOM 452 HG LEU A 32 3.054 -3.266 -5.409 1.00 0.00 H ATOM 453 HD11 LEU A 32 5.056 -1.131 -6.087 1.00 0.00 H ATOM 454 HD13 LEU A 32 3.526 -1.422 -6.916 1.00 0.00 H ATOM 455 HD12 LEU A 32 4.804 -2.639 -6.963 1.00 0.00 H ATOM 456 HD23 LEU A 32 5.618 -2.487 -4.029 1.00 0.00 H ATOM 457 HD22 LEU A 32 5.323 -3.975 -4.927 1.00 0.00 H ATOM 458 HD21 LEU A 32 4.448 -3.662 -3.429 1.00 0.00 H ATOM 459 N TYR A 33 3.778 1.593 -4.596 1.00 0.00 N ATOM 460 CA TYR A 33 4.274 2.743 -5.336 1.00 0.00 C ATOM 461 C TYR A 33 4.222 3.988 -4.461 1.00 0.00 C ATOM 462 O TYR A 33 5.298 4.457 -4.040 1.00 0.00 O ATOM 463 CB TYR A 33 3.471 2.965 -6.617 1.00 0.00 C ATOM 464 CG TYR A 33 3.725 1.928 -7.679 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.883 1.962 -8.441 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.811 0.919 -7.919 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.119 1.015 -9.415 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.035 -0.032 -8.890 1.00 0.00 C ATOM 469 CZ TYR A 33 4.193 0.018 -9.637 1.00 0.00 C ATOM 470 OH TYR A 33 4.424 -0.930 -10.608 1.00 0.00 O ATOM 471 OXT TYR A 33 3.104 4.473 -4.181 1.00 0.00 O ATOM 472 H TYR A 33 2.845 1.583 -4.304 1.00 0.00 H ATOM 473 HA TYR A 33 5.304 2.547 -5.600 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.421 2.940 -6.382 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.720 3.930 -7.032 1.00 0.00 H ATOM 476 HD1 TYR A 33 1.908 0.881 -7.333 1.00 0.00 H ATOM 477 HD2 TYR A 33 5.606 2.745 -8.263 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.306 -0.810 -9.057 1.00 0.00 H ATOM 479 HE2 TYR A 33 6.026 1.057 -9.996 1.00 0.00 H ATOM 480 HH TYR A 33 3.615 -1.064 -11.121 1.00 0.00 H