ATOM 1 N CYS A 1 -3.208 -8.181 8.083 1.00 0.00 N ATOM 2 CA CYS A 1 -2.317 -7.581 7.105 1.00 0.00 C ATOM 3 C CYS A 1 -3.167 -6.825 6.082 1.00 0.00 C ATOM 4 O CYS A 1 -4.386 -6.989 6.039 1.00 0.00 O ATOM 5 CB CYS A 1 -1.420 -8.626 6.440 1.00 0.00 C ATOM 6 SG CYS A 1 -2.081 -10.333 6.466 1.00 0.00 S ATOM 7 H CYS A 1 -4.142 -8.340 7.762 1.00 0.00 H ATOM 8 HA CYS A 1 -1.668 -6.896 7.650 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.250 -8.333 5.404 1.00 0.00 H ATOM 10 HB3 CYS A 1 -0.449 -8.621 6.937 1.00 0.00 H ATOM 11 N VAL A 2 -2.491 -6.012 5.283 1.00 0.00 N ATOM 12 CA VAL A 2 -3.168 -5.230 4.263 1.00 0.00 C ATOM 13 C VAL A 2 -3.022 -5.928 2.909 1.00 0.00 C ATOM 14 O VAL A 2 -2.025 -6.603 2.660 1.00 0.00 O ATOM 15 CB VAL A 2 -2.629 -3.798 4.257 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.061 -3.431 2.885 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.710 -2.803 4.688 1.00 0.00 C ATOM 18 H VAL A 2 -1.500 -5.884 5.326 1.00 0.00 H ATOM 19 HA VAL A 2 -4.225 -5.191 4.526 1.00 0.00 H ATOM 20 HB VAL A 2 -1.817 -3.743 4.982 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.421 -4.238 2.528 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.880 -3.279 2.182 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.477 -2.514 2.966 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.320 -1.789 4.612 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.578 -2.908 4.036 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.001 -3.006 5.718 1.00 0.00 H ATOM 27 N ARG A 3 -4.031 -5.743 2.072 1.00 0.00 N ATOM 28 CA ARG A 3 -4.027 -6.347 0.751 1.00 0.00 C ATOM 29 C ARG A 3 -3.271 -5.458 -0.239 1.00 0.00 C ATOM 30 O ARG A 3 -2.975 -4.301 0.063 1.00 0.00 O ATOM 31 CB ARG A 3 -5.454 -6.566 0.241 1.00 0.00 C ATOM 32 CG ARG A 3 -5.883 -8.024 0.422 1.00 0.00 C ATOM 33 CD ARG A 3 -5.257 -8.916 -0.653 1.00 0.00 C ATOM 34 NE ARG A 3 -4.101 -9.650 -0.089 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.702 -10.858 -0.511 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.362 -11.474 -1.501 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.643 -11.448 0.059 1.00 0.00 N ATOM 38 H ARG A 3 -4.839 -5.193 2.283 1.00 0.00 H ATOM 39 HA ARG A 3 -3.524 -7.304 0.883 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.141 -5.911 0.778 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.514 -6.293 -0.813 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.586 -8.374 1.409 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.969 -8.095 0.371 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.999 -9.621 -1.028 1.00 0.00 H ATOM 45 HD3 ARG A 3 -4.936 -8.309 -1.500 1.00 0.00 H ATOM 46 HE ARG A 3 -3.588 -9.217 0.651 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.152 -11.033 -1.925 1.00 0.00 H ATOM 48 HH12 ARG A 3 -4.062 -12.375 -1.815 1.00 0.00 H ATOM 49 HH21 ARG A 3 -2.150 -10.988 0.797 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.344 -12.350 -0.255 1.00 0.00 H ATOM 51 N LEU A 4 -2.979 -6.031 -1.396 1.00 0.00 N ATOM 52 CA LEU A 4 -2.263 -5.304 -2.431 1.00 0.00 C ATOM 53 C LEU A 4 -3.037 -4.032 -2.785 1.00 0.00 C ATOM 54 O LEU A 4 -2.480 -2.936 -2.762 1.00 0.00 O ATOM 55 CB LEU A 4 -1.988 -6.212 -3.631 1.00 0.00 C ATOM 56 CG LEU A 4 -0.561 -6.185 -4.181 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.016 -7.600 -4.278 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.503 -5.448 -5.521 1.00 0.00 C ATOM 59 H LEU A 4 -3.223 -6.971 -1.633 1.00 0.00 H ATOM 60 HA LEU A 4 -1.296 -5.015 -2.018 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.230 -7.236 -3.350 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.671 -5.933 -4.434 1.00 0.00 H ATOM 63 HG LEU A 4 0.065 -5.630 -3.481 1.00 0.00 H ATOM 64 HD11 LEU A 4 -0.199 -8.144 -3.358 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.438 -8.119 -5.122 1.00 0.00 H ATOM 66 HD13 LEU A 4 1.095 -7.542 -4.425 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.160 -5.942 -6.235 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.824 -4.417 -5.382 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.521 -5.463 -5.900 1.00 0.00 H ATOM 70 N HIS A 5 -4.308 -4.222 -3.104 1.00 0.00 N ATOM 71 CA HIS A 5 -5.164 -3.104 -3.462 1.00 0.00 C ATOM 72 C HIS A 5 -5.726 -2.460 -2.193 1.00 0.00 C ATOM 73 O HIS A 5 -6.922 -2.185 -2.110 1.00 0.00 O ATOM 74 CB HIS A 5 -6.258 -3.548 -4.436 1.00 0.00 C ATOM 75 CG HIS A 5 -5.988 -3.176 -5.875 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.462 -1.952 -6.246 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.176 -3.881 -7.027 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.343 -1.931 -7.565 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.786 -3.128 -8.048 1.00 0.00 N ATOM 80 H HIS A 5 -4.754 -5.118 -3.121 1.00 0.00 H ATOM 81 HA HIS A 5 -4.535 -2.381 -3.978 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.376 -4.629 -4.366 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.205 -3.105 -4.129 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.214 -1.209 -5.625 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.576 -4.893 -7.098 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.958 -1.103 -8.162 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.760 -3.414 -9.006 1.00 0.00 H ATOM 88 N GLU A 6 -4.837 -2.240 -1.236 1.00 0.00 N ATOM 89 CA GLU A 6 -5.228 -1.633 0.023 1.00 0.00 C ATOM 90 C GLU A 6 -4.161 -0.641 0.489 1.00 0.00 C ATOM 91 O GLU A 6 -3.110 -1.042 0.989 1.00 0.00 O ATOM 92 CB GLU A 6 -5.486 -2.701 1.089 1.00 0.00 C ATOM 93 CG GLU A 6 -6.785 -3.458 0.804 1.00 0.00 C ATOM 94 CD GLU A 6 -7.259 -4.218 2.044 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.383 -4.775 2.738 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.489 -4.225 2.268 1.00 0.00 O ATOM 97 H GLU A 6 -3.865 -2.467 -1.313 1.00 0.00 H ATOM 98 HA GLU A 6 -6.158 -1.105 -0.185 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.651 -3.402 1.116 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.541 -2.233 2.072 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.556 -2.756 0.486 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.630 -4.156 -0.018 1.00 0.00 H ATOM 103 N SER A 7 -4.468 0.636 0.311 1.00 0.00 N ATOM 104 CA SER A 7 -3.548 1.689 0.706 1.00 0.00 C ATOM 105 C SER A 7 -2.912 1.349 2.055 1.00 0.00 C ATOM 106 O SER A 7 -3.539 0.710 2.899 1.00 0.00 O ATOM 107 CB SER A 7 -4.258 3.042 0.781 1.00 0.00 C ATOM 108 OG SER A 7 -3.800 3.826 1.879 1.00 0.00 O ATOM 109 H SER A 7 -5.324 0.953 -0.095 1.00 0.00 H ATOM 110 HA SER A 7 -2.791 1.720 -0.077 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.096 3.588 -0.148 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.333 2.882 0.873 1.00 0.00 H ATOM 113 HG SER A 7 -4.571 4.293 2.311 1.00 0.00 H ATOM 114 N CYS A 8 -1.673 1.790 2.219 1.00 0.00 N ATOM 115 CA CYS A 8 -0.946 1.540 3.451 1.00 0.00 C ATOM 116 C CYS A 8 -0.647 2.886 4.114 1.00 0.00 C ATOM 117 O CYS A 8 0.016 2.938 5.149 1.00 0.00 O ATOM 118 CB CYS A 8 0.330 0.731 3.201 1.00 0.00 C ATOM 119 SG CYS A 8 0.902 0.719 1.463 1.00 0.00 S ATOM 120 H CYS A 8 -1.169 2.309 1.527 1.00 0.00 H ATOM 121 HA CYS A 8 -1.596 0.934 4.082 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.126 1.134 3.827 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.160 -0.296 3.521 1.00 0.00 H ATOM 124 N LEU A 9 -1.151 3.941 3.491 1.00 0.00 N ATOM 125 CA LEU A 9 -0.946 5.284 4.008 1.00 0.00 C ATOM 126 C LEU A 9 -1.572 5.391 5.401 1.00 0.00 C ATOM 127 O LEU A 9 -2.788 5.536 5.530 1.00 0.00 O ATOM 128 CB LEU A 9 -1.471 6.325 3.017 1.00 0.00 C ATOM 129 CG LEU A 9 -2.993 6.477 2.947 1.00 0.00 C ATOM 130 CD1 LEU A 9 -3.466 7.654 3.803 1.00 0.00 C ATOM 131 CD2 LEU A 9 -3.465 6.597 1.497 1.00 0.00 C ATOM 132 H LEU A 9 -1.690 3.889 2.650 1.00 0.00 H ATOM 133 HA LEU A 9 0.128 5.439 4.100 1.00 0.00 H ATOM 134 HB2 LEU A 9 -1.042 7.293 3.276 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.106 6.068 2.024 1.00 0.00 H ATOM 136 HG LEU A 9 -3.445 5.576 3.360 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.756 7.822 4.612 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.532 8.549 3.185 1.00 0.00 H ATOM 139 HD13 LEU A 9 -4.447 7.428 4.220 1.00 0.00 H ATOM 140 HD21 LEU A 9 -3.486 7.646 1.206 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.781 6.053 0.846 1.00 0.00 H ATOM 142 HD23 LEU A 9 -4.466 6.175 1.405 1.00 0.00 H ATOM 143 N GLY A 10 -0.714 5.315 6.407 1.00 0.00 N ATOM 144 CA GLY A 10 -1.166 5.400 7.785 1.00 0.00 C ATOM 145 C GLY A 10 -1.586 4.025 8.311 1.00 0.00 C ATOM 146 O GLY A 10 -2.444 3.928 9.186 1.00 0.00 O ATOM 147 H GLY A 10 0.272 5.196 6.293 1.00 0.00 H ATOM 148 HA2 GLY A 10 -0.370 5.805 8.409 1.00 0.00 H ATOM 149 HA3 GLY A 10 -2.006 6.090 7.854 1.00 0.00 H ATOM 150 N GLN A 11 -0.959 2.998 7.754 1.00 0.00 N ATOM 151 CA GLN A 11 -1.257 1.634 8.157 1.00 0.00 C ATOM 152 C GLN A 11 -0.265 1.168 9.225 1.00 0.00 C ATOM 153 O GLN A 11 0.728 1.843 9.491 1.00 0.00 O ATOM 154 CB GLN A 11 -1.247 0.692 6.952 1.00 0.00 C ATOM 155 CG GLN A 11 -2.668 0.254 6.587 1.00 0.00 C ATOM 156 CD GLN A 11 -2.904 -1.209 6.968 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.893 -1.565 7.586 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.942 -2.035 6.565 1.00 0.00 N ATOM 159 H GLN A 11 -0.263 3.088 7.044 1.00 0.00 H ATOM 160 HA GLN A 11 -2.263 1.668 8.576 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.787 1.193 6.099 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.638 -0.183 7.174 1.00 0.00 H ATOM 163 HG2 GLN A 11 -3.391 0.888 7.100 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.830 0.386 5.517 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.155 -1.679 6.061 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.005 -3.013 6.766 1.00 0.00 H ATOM 167 N GLN A 12 -0.569 0.016 9.806 1.00 0.00 N ATOM 168 CA GLN A 12 0.284 -0.549 10.838 1.00 0.00 C ATOM 169 C GLN A 12 0.535 -2.033 10.566 1.00 0.00 C ATOM 170 O GLN A 12 1.275 -2.687 11.300 1.00 0.00 O ATOM 171 CB GLN A 12 -0.324 -0.341 12.226 1.00 0.00 C ATOM 172 CG GLN A 12 0.639 0.418 13.140 1.00 0.00 C ATOM 173 CD GLN A 12 0.923 -0.374 14.417 1.00 0.00 C ATOM 174 OE1 GLN A 12 0.047 -0.988 15.006 1.00 0.00 O ATOM 175 NE2 GLN A 12 2.192 -0.329 14.813 1.00 0.00 N ATOM 176 H GLN A 12 -1.378 -0.527 9.583 1.00 0.00 H ATOM 177 HA GLN A 12 1.222 0.003 10.773 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.260 0.213 12.138 1.00 0.00 H ATOM 179 HB3 GLN A 12 -0.566 -1.308 12.669 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.573 0.609 12.612 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.214 1.389 13.397 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.861 0.194 14.284 1.00 0.00 H ATOM 183 HE22 GLN A 12 2.477 -0.815 15.639 1.00 0.00 H ATOM 184 N VAL A 13 -0.096 -2.523 9.508 1.00 0.00 N ATOM 185 CA VAL A 13 0.051 -3.917 9.130 1.00 0.00 C ATOM 186 C VAL A 13 0.792 -4.006 7.794 1.00 0.00 C ATOM 187 O VAL A 13 0.668 -3.117 6.951 1.00 0.00 O ATOM 188 CB VAL A 13 -1.319 -4.597 9.098 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.360 -5.795 10.051 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.433 -3.601 9.424 1.00 0.00 C ATOM 191 H VAL A 13 -0.695 -1.984 8.916 1.00 0.00 H ATOM 192 HA VAL A 13 0.652 -4.405 9.897 1.00 0.00 H ATOM 193 HB VAL A 13 -1.487 -4.969 8.087 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.945 -6.596 9.603 1.00 0.00 H ATOM 195 HG12 VAL A 13 -0.344 -6.145 10.236 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.816 -5.494 10.993 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.462 -2.826 8.659 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.391 -4.122 9.449 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.241 -3.145 10.396 1.00 0.00 H ATOM 200 N PRO A 14 1.567 -5.111 7.638 1.00 0.00 N ATOM 201 CA PRO A 14 2.328 -5.326 6.419 1.00 0.00 C ATOM 202 C PRO A 14 1.414 -5.762 5.271 1.00 0.00 C ATOM 203 O PRO A 14 0.191 -5.765 5.414 1.00 0.00 O ATOM 204 CB PRO A 14 3.365 -6.376 6.783 1.00 0.00 C ATOM 205 CG PRO A 14 2.855 -7.046 8.047 1.00 0.00 C ATOM 206 CD PRO A 14 1.738 -6.184 8.614 1.00 0.00 C ATOM 207 HA PRO A 14 2.753 -4.472 6.120 1.00 0.00 H ATOM 208 HB2 PRO A 14 3.486 -7.101 5.978 1.00 0.00 H ATOM 209 HB3 PRO A 14 4.341 -5.919 6.949 1.00 0.00 H ATOM 210 HG2 PRO A 14 2.488 -8.049 7.827 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.660 -7.154 8.774 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.820 -6.757 8.737 1.00 0.00 H ATOM 213 HD3 PRO A 14 2.001 -5.789 9.594 1.00 0.00 H ATOM 214 N CYS A 15 2.041 -6.119 4.160 1.00 0.00 N ATOM 215 CA CYS A 15 1.300 -6.554 2.989 1.00 0.00 C ATOM 216 C CYS A 15 0.952 -8.034 3.165 1.00 0.00 C ATOM 217 O CYS A 15 1.838 -8.886 3.181 1.00 0.00 O ATOM 218 CB CYS A 15 2.081 -6.301 1.698 1.00 0.00 C ATOM 219 SG CYS A 15 2.445 -4.541 1.355 1.00 0.00 S ATOM 220 H CYS A 15 3.035 -6.113 4.053 1.00 0.00 H ATOM 221 HA CYS A 15 0.396 -5.947 2.946 1.00 0.00 H ATOM 222 HB2 CYS A 15 3.022 -6.850 1.746 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.516 -6.710 0.861 1.00 0.00 H ATOM 224 N CYS A 16 -0.341 -8.294 3.290 1.00 0.00 N ATOM 225 CA CYS A 16 -0.817 -9.655 3.464 1.00 0.00 C ATOM 226 C CYS A 16 -0.172 -10.531 2.388 1.00 0.00 C ATOM 227 O CYS A 16 -0.007 -11.735 2.579 1.00 0.00 O ATOM 228 CB CYS A 16 -2.344 -9.730 3.419 1.00 0.00 C ATOM 229 SG CYS A 16 -3.109 -10.657 4.800 1.00 0.00 S ATOM 230 H CYS A 16 -1.056 -7.595 3.275 1.00 0.00 H ATOM 231 HA CYS A 16 -0.505 -9.972 4.459 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.745 -8.716 3.416 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.645 -10.193 2.479 1.00 0.00 H ATOM 234 N ASP A 17 0.177 -9.892 1.281 1.00 0.00 N ATOM 235 CA ASP A 17 0.801 -10.597 0.174 1.00 0.00 C ATOM 236 C ASP A 17 2.322 -10.515 0.316 1.00 0.00 C ATOM 237 O ASP A 17 2.859 -9.476 0.697 1.00 0.00 O ATOM 238 CB ASP A 17 0.417 -9.969 -1.167 1.00 0.00 C ATOM 239 CG ASP A 17 -0.929 -10.424 -1.733 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.035 -11.631 -2.044 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.822 -9.557 -1.842 1.00 0.00 O ATOM 242 H ASP A 17 0.039 -8.912 1.132 1.00 0.00 H ATOM 243 HA ASP A 17 0.430 -11.620 0.241 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.396 -8.886 -1.050 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.196 -10.197 -1.894 1.00 0.00 H ATOM 246 N PRO A 18 2.992 -11.655 -0.006 1.00 0.00 N ATOM 247 CA PRO A 18 4.440 -11.722 0.081 1.00 0.00 C ATOM 248 C PRO A 18 5.095 -10.968 -1.077 1.00 0.00 C ATOM 249 O PRO A 18 6.160 -10.375 -0.914 1.00 0.00 O ATOM 250 CB PRO A 18 4.765 -13.206 0.084 1.00 0.00 C ATOM 251 CG PRO A 18 3.534 -13.905 -0.468 1.00 0.00 C ATOM 252 CD PRO A 18 2.389 -12.905 -0.461 1.00 0.00 C ATOM 253 HA PRO A 18 4.759 -11.270 0.915 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.642 -13.414 -0.531 1.00 0.00 H ATOM 255 HB3 PRO A 18 4.993 -13.555 1.091 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.720 -14.264 -1.481 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.284 -14.775 0.137 1.00 0.00 H ATOM 258 HD2 PRO A 18 1.952 -12.796 -1.454 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.589 -13.224 0.206 1.00 0.00 H ATOM 260 N ALA A 19 4.431 -11.015 -2.223 1.00 0.00 N ATOM 261 CA ALA A 19 4.935 -10.343 -3.409 1.00 0.00 C ATOM 262 C ALA A 19 4.278 -8.967 -3.529 1.00 0.00 C ATOM 263 O ALA A 19 3.951 -8.525 -4.629 1.00 0.00 O ATOM 264 CB ALA A 19 4.683 -11.220 -4.637 1.00 0.00 C ATOM 265 H ALA A 19 3.565 -11.500 -2.348 1.00 0.00 H ATOM 266 HA ALA A 19 6.011 -10.215 -3.285 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.641 -12.266 -4.336 1.00 0.00 H ATOM 268 HB2 ALA A 19 3.735 -10.935 -5.097 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.491 -11.080 -5.355 1.00 0.00 H ATOM 270 N ALA A 20 4.104 -8.329 -2.381 1.00 0.00 N ATOM 271 CA ALA A 20 3.491 -7.011 -2.344 1.00 0.00 C ATOM 272 C ALA A 20 4.441 -6.031 -1.651 1.00 0.00 C ATOM 273 O ALA A 20 5.033 -6.357 -0.623 1.00 0.00 O ATOM 274 CB ALA A 20 2.133 -7.099 -1.645 1.00 0.00 C ATOM 275 H ALA A 20 4.372 -8.695 -1.490 1.00 0.00 H ATOM 276 HA ALA A 20 3.337 -6.688 -3.373 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.779 -6.095 -1.413 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.418 -7.593 -2.303 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.235 -7.671 -0.723 1.00 0.00 H ATOM 280 N THR A 21 4.556 -4.850 -2.240 1.00 0.00 N ATOM 281 CA THR A 21 5.422 -3.821 -1.693 1.00 0.00 C ATOM 282 C THR A 21 4.664 -2.499 -1.561 1.00 0.00 C ATOM 283 O THR A 21 4.251 -1.914 -2.562 1.00 0.00 O ATOM 284 CB THR A 21 6.663 -3.724 -2.584 1.00 0.00 C ATOM 285 OG1 THR A 21 7.723 -4.185 -1.753 1.00 0.00 O ATOM 286 CG2 THR A 21 7.042 -2.277 -2.904 1.00 0.00 C ATOM 287 H THR A 21 4.070 -4.593 -3.076 1.00 0.00 H ATOM 288 HA THR A 21 5.719 -4.121 -0.688 1.00 0.00 H ATOM 289 HB THR A 21 6.531 -4.304 -3.497 1.00 0.00 H ATOM 290 HG1 THR A 21 8.579 -4.210 -2.272 1.00 0.00 H ATOM 291 HG21 THR A 21 7.142 -1.715 -1.976 1.00 0.00 H ATOM 292 HG22 THR A 21 7.990 -2.260 -3.444 1.00 0.00 H ATOM 293 HG23 THR A 21 6.264 -1.825 -3.520 1.00 0.00 H ATOM 294 N CYS A 22 4.503 -2.067 -0.320 1.00 0.00 N ATOM 295 CA CYS A 22 3.803 -0.825 -0.044 1.00 0.00 C ATOM 296 C CYS A 22 4.458 0.289 -0.863 1.00 0.00 C ATOM 297 O CYS A 22 5.368 0.962 -0.383 1.00 0.00 O ATOM 298 CB CYS A 22 3.790 -0.503 1.451 1.00 0.00 C ATOM 299 SG CYS A 22 2.964 1.072 1.890 1.00 0.00 S ATOM 300 H CYS A 22 4.843 -2.549 0.489 1.00 0.00 H ATOM 301 HA CYS A 22 2.768 -0.975 -0.352 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.293 -1.316 1.981 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.818 -0.470 1.811 1.00 0.00 H ATOM 304 N TYR A 23 3.969 0.449 -2.084 1.00 0.00 N ATOM 305 CA TYR A 23 4.497 1.469 -2.972 1.00 0.00 C ATOM 306 C TYR A 23 3.581 2.694 -3.006 1.00 0.00 C ATOM 307 O TYR A 23 2.359 2.560 -2.986 1.00 0.00 O ATOM 308 CB TYR A 23 4.531 0.837 -4.366 1.00 0.00 C ATOM 309 CG TYR A 23 5.512 1.509 -5.330 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.843 1.631 -4.987 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.065 1.994 -6.542 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.766 2.264 -5.893 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.987 2.627 -7.449 1.00 0.00 C ATOM 314 CZ TYR A 23 7.292 2.731 -7.079 1.00 0.00 C ATOM 315 OH TYR A 23 8.162 3.329 -7.937 1.00 0.00 O ATOM 316 H TYR A 23 3.228 -0.103 -2.466 1.00 0.00 H ATOM 317 HA TYR A 23 5.477 1.767 -2.601 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.798 -0.215 -4.270 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.531 0.874 -4.796 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.197 1.248 -4.028 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.014 1.897 -6.812 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.819 2.367 -5.635 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.647 3.014 -8.409 1.00 0.00 H ATOM 324 HH TYR A 23 8.275 4.292 -7.693 1.00 0.00 H ATOM 325 N CYS A 24 4.208 3.860 -3.054 1.00 0.00 N ATOM 326 CA CYS A 24 3.465 5.109 -3.090 1.00 0.00 C ATOM 327 C CYS A 24 3.873 5.876 -4.349 1.00 0.00 C ATOM 328 O CYS A 24 4.270 5.274 -5.346 1.00 0.00 O ATOM 329 CB CYS A 24 3.687 5.936 -1.821 1.00 0.00 C ATOM 330 SG CYS A 24 4.097 4.957 -0.330 1.00 0.00 S ATOM 331 H CYS A 24 5.202 3.961 -3.069 1.00 0.00 H ATOM 332 HA CYS A 24 2.407 4.844 -3.124 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.491 6.647 -2.004 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.786 6.516 -1.621 1.00 0.00 H ATOM 335 N ARG A 25 3.763 7.193 -4.262 1.00 0.00 N ATOM 336 CA ARG A 25 4.116 8.049 -5.382 1.00 0.00 C ATOM 337 C ARG A 25 4.318 9.489 -4.908 1.00 0.00 C ATOM 338 O ARG A 25 5.419 10.030 -5.005 1.00 0.00 O ATOM 339 CB ARG A 25 3.029 8.022 -6.459 1.00 0.00 C ATOM 340 CG ARG A 25 3.227 9.158 -7.465 1.00 0.00 C ATOM 341 CD ARG A 25 4.693 9.268 -7.889 1.00 0.00 C ATOM 342 NE ARG A 25 5.254 7.917 -8.123 1.00 0.00 N ATOM 343 CZ ARG A 25 6.280 7.663 -8.946 1.00 0.00 C ATOM 344 NH1 ARG A 25 6.865 8.664 -9.618 1.00 0.00 N ATOM 345 NH2 ARG A 25 6.723 6.407 -9.097 1.00 0.00 N ATOM 346 H ARG A 25 3.440 7.675 -3.448 1.00 0.00 H ATOM 347 HA ARG A 25 5.043 7.629 -5.772 1.00 0.00 H ATOM 348 HB2 ARG A 25 3.050 7.064 -6.978 1.00 0.00 H ATOM 349 HB3 ARG A 25 2.048 8.112 -5.994 1.00 0.00 H ATOM 350 HG2 ARG A 25 2.603 8.984 -8.343 1.00 0.00 H ATOM 351 HG3 ARG A 25 2.902 10.100 -7.025 1.00 0.00 H ATOM 352 HD2 ARG A 25 4.775 9.866 -8.795 1.00 0.00 H ATOM 353 HD3 ARG A 25 5.267 9.779 -7.115 1.00 0.00 H ATOM 354 HE ARG A 25 4.840 7.147 -7.637 1.00 0.00 H ATOM 355 HH11 ARG A 25 6.535 9.602 -9.505 1.00 0.00 H ATOM 356 HH12 ARG A 25 7.632 8.474 -10.231 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.286 5.660 -8.596 1.00 0.00 H ATOM 358 HH22 ARG A 25 7.487 6.217 -9.711 1.00 0.00 H ATOM 359 N PHE A 26 3.240 10.069 -4.403 1.00 0.00 N ATOM 360 CA PHE A 26 3.286 11.437 -3.912 1.00 0.00 C ATOM 361 C PHE A 26 3.809 11.486 -2.475 1.00 0.00 C ATOM 362 O PHE A 26 4.538 10.594 -2.045 1.00 0.00 O ATOM 363 CB PHE A 26 1.852 11.970 -3.939 1.00 0.00 C ATOM 364 CG PHE A 26 1.743 13.439 -4.352 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.213 13.843 -5.562 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.176 14.341 -3.507 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.112 15.208 -5.943 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.074 15.705 -3.888 1.00 0.00 C ATOM 369 CZ PHE A 26 1.544 16.110 -5.099 1.00 0.00 C ATOM 370 H PHE A 26 2.348 9.622 -4.327 1.00 0.00 H ATOM 371 HA PHE A 26 3.963 11.991 -4.562 1.00 0.00 H ATOM 372 HB2 PHE A 26 1.264 11.365 -4.630 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.411 11.846 -2.951 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.669 13.120 -6.239 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.798 14.017 -2.536 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.489 15.531 -6.913 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.619 16.429 -3.211 1.00 0.00 H ATOM 378 HZ PHE A 26 1.467 17.157 -5.392 1.00 0.00 H ATOM 379 N PHE A 27 3.415 12.537 -1.772 1.00 0.00 N ATOM 380 CA PHE A 27 3.835 12.714 -0.392 1.00 0.00 C ATOM 381 C PHE A 27 3.047 11.793 0.544 1.00 0.00 C ATOM 382 O PHE A 27 3.619 10.903 1.170 1.00 0.00 O ATOM 383 CB PHE A 27 3.542 14.170 -0.019 1.00 0.00 C ATOM 384 CG PHE A 27 4.617 14.814 0.858 1.00 0.00 C ATOM 385 CD1 PHE A 27 4.749 14.439 2.160 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.442 15.761 0.337 1.00 0.00 C ATOM 387 CE1 PHE A 27 5.745 15.038 2.974 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.441 16.361 1.152 1.00 0.00 C ATOM 389 CZ PHE A 27 6.570 15.986 2.453 1.00 0.00 C ATOM 390 H PHE A 27 2.821 13.258 -2.129 1.00 0.00 H ATOM 391 HA PHE A 27 4.893 12.462 -0.341 1.00 0.00 H ATOM 392 HB2 PHE A 27 3.436 14.754 -0.934 1.00 0.00 H ATOM 393 HB3 PHE A 27 2.586 14.217 0.502 1.00 0.00 H ATOM 394 HD1 PHE A 27 4.086 13.680 2.577 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.339 16.061 -0.705 1.00 0.00 H ATOM 396 HE1 PHE A 27 5.850 14.739 4.016 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.101 17.118 0.734 1.00 0.00 H ATOM 398 HZ PHE A 27 7.335 16.446 3.078 1.00 0.00 H ATOM 399 N ASN A 28 1.747 12.040 0.607 1.00 0.00 N ATOM 400 CA ASN A 28 0.876 11.244 1.456 1.00 0.00 C ATOM 401 C ASN A 28 -0.510 11.154 0.814 1.00 0.00 C ATOM 402 O ASN A 28 -1.431 11.864 1.215 1.00 0.00 O ATOM 403 CB ASN A 28 0.716 11.884 2.836 1.00 0.00 C ATOM 404 CG ASN A 28 0.511 10.818 3.914 1.00 0.00 C ATOM 405 OD1 ASN A 28 -0.600 10.433 4.239 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.642 10.364 4.448 1.00 0.00 N ATOM 407 H ASN A 28 1.289 12.766 0.095 1.00 0.00 H ATOM 408 HA ASN A 28 1.362 10.273 1.535 1.00 0.00 H ATOM 409 HB2 ASN A 28 1.600 12.477 3.071 1.00 0.00 H ATOM 410 HB3 ASN A 28 -0.133 12.567 2.829 1.00 0.00 H ATOM 411 HD21 ASN A 28 2.521 10.723 4.136 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.612 9.665 5.162 1.00 0.00 H ATOM 413 N ALA A 29 -0.615 10.276 -0.173 1.00 0.00 N ATOM 414 CA ALA A 29 -1.872 10.084 -0.873 1.00 0.00 C ATOM 415 C ALA A 29 -1.897 8.687 -1.497 1.00 0.00 C ATOM 416 O ALA A 29 -2.561 7.786 -0.986 1.00 0.00 O ATOM 417 CB ALA A 29 -2.051 11.190 -1.915 1.00 0.00 C ATOM 418 H ALA A 29 0.139 9.702 -0.493 1.00 0.00 H ATOM 419 HA ALA A 29 -2.676 10.160 -0.141 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.896 10.949 -2.560 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.238 12.138 -1.411 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.146 11.272 -2.517 1.00 0.00 H ATOM 423 N PHE A 30 -1.164 8.551 -2.592 1.00 0.00 N ATOM 424 CA PHE A 30 -1.092 7.279 -3.291 1.00 0.00 C ATOM 425 C PHE A 30 -0.039 6.365 -2.661 1.00 0.00 C ATOM 426 O PHE A 30 1.145 6.467 -2.978 1.00 0.00 O ATOM 427 CB PHE A 30 -0.689 7.583 -4.735 1.00 0.00 C ATOM 428 CG PHE A 30 -1.871 7.858 -5.668 1.00 0.00 C ATOM 429 CD1 PHE A 30 -2.977 7.069 -5.613 1.00 0.00 C ATOM 430 CD2 PHE A 30 -1.815 8.890 -6.550 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.074 7.324 -6.478 1.00 0.00 C ATOM 432 CE2 PHE A 30 -2.912 9.146 -7.416 1.00 0.00 C ATOM 433 CZ PHE A 30 -4.018 8.356 -7.361 1.00 0.00 C ATOM 434 H PHE A 30 -0.628 9.288 -3.002 1.00 0.00 H ATOM 435 HA PHE A 30 -2.074 6.809 -3.210 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.026 8.448 -4.742 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.118 6.740 -5.127 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.022 6.242 -4.906 1.00 0.00 H ATOM 439 HD2 PHE A 30 -0.927 9.523 -6.594 1.00 0.00 H ATOM 440 HE1 PHE A 30 -4.961 6.692 -6.435 1.00 0.00 H ATOM 441 HE2 PHE A 30 -2.865 9.973 -8.123 1.00 0.00 H ATOM 442 HZ PHE A 30 -4.860 8.553 -8.025 1.00 0.00 H ATOM 443 N CYS A 31 -0.508 5.494 -1.780 1.00 0.00 N ATOM 444 CA CYS A 31 0.378 4.565 -1.102 1.00 0.00 C ATOM 445 C CYS A 31 -0.408 3.288 -0.795 1.00 0.00 C ATOM 446 O CYS A 31 -1.319 3.299 0.031 1.00 0.00 O ATOM 447 CB CYS A 31 0.985 5.178 0.162 1.00 0.00 C ATOM 448 SG CYS A 31 2.563 4.424 0.701 1.00 0.00 S ATOM 449 H CYS A 31 -1.473 5.419 -1.528 1.00 0.00 H ATOM 450 HA CYS A 31 1.199 4.357 -1.788 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.146 6.243 -0.010 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.261 5.093 0.972 1.00 0.00 H ATOM 453 N TYR A 32 -0.026 2.217 -1.478 1.00 0.00 N ATOM 454 CA TYR A 32 -0.685 0.937 -1.289 1.00 0.00 C ATOM 455 C TYR A 32 0.300 -0.218 -1.479 1.00 0.00 C ATOM 456 O TYR A 32 1.469 0.002 -1.792 1.00 0.00 O ATOM 457 CB TYR A 32 -1.764 0.853 -2.370 1.00 0.00 C ATOM 458 CG TYR A 32 -1.560 1.829 -3.530 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.347 1.876 -4.187 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.589 2.662 -3.920 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.154 2.794 -5.278 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.396 3.581 -5.012 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.189 3.602 -5.637 1.00 0.00 C ATOM 464 OH TYR A 32 -1.008 4.470 -6.668 1.00 0.00 O ATOM 465 H TYR A 32 0.715 2.217 -2.148 1.00 0.00 H ATOM 466 HA TYR A 32 -1.076 0.906 -0.272 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.791 -0.164 -2.763 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.735 1.043 -1.914 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.465 1.218 -3.878 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.546 2.626 -3.401 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.798 2.842 -5.806 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.200 4.245 -5.329 1.00 0.00 H ATOM 473 HH TYR A 32 -1.509 4.153 -7.473 1.00 0.00 H ATOM 474 N CYS A 33 -0.208 -1.426 -1.280 1.00 0.00 N ATOM 475 CA CYS A 33 0.613 -2.617 -1.426 1.00 0.00 C ATOM 476 C CYS A 33 0.656 -2.993 -2.908 1.00 0.00 C ATOM 477 O CYS A 33 -0.324 -3.497 -3.454 1.00 0.00 O ATOM 478 CB CYS A 33 0.098 -3.769 -0.559 1.00 0.00 C ATOM 479 SG CYS A 33 0.659 -3.732 1.181 1.00 0.00 S ATOM 480 H CYS A 33 -1.160 -1.597 -1.025 1.00 0.00 H ATOM 481 HA CYS A 33 1.608 -2.358 -1.062 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.992 -3.756 -0.576 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.412 -4.711 -1.009 1.00 0.00 H ATOM 484 N ARG A 34 1.803 -2.732 -3.518 1.00 0.00 N ATOM 485 CA ARG A 34 1.989 -3.037 -4.926 1.00 0.00 C ATOM 486 C ARG A 34 3.340 -3.717 -5.149 1.00 0.00 C ATOM 487 O ARG A 34 3.513 -4.888 -4.819 1.00 0.00 O ATOM 488 CB ARG A 34 1.916 -1.768 -5.777 1.00 0.00 C ATOM 489 CG ARG A 34 1.371 -2.075 -7.174 1.00 0.00 C ATOM 490 CD ARG A 34 2.470 -2.631 -8.081 1.00 0.00 C ATOM 491 NE ARG A 34 1.881 -3.542 -9.090 1.00 0.00 N ATOM 492 CZ ARG A 34 1.647 -4.844 -8.880 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.950 -5.397 -7.698 1.00 0.00 N ATOM 494 NH2 ARG A 34 1.110 -5.594 -9.852 1.00 0.00 N ATOM 495 H ARG A 34 2.597 -2.322 -3.067 1.00 0.00 H ATOM 496 HA ARG A 34 1.165 -3.708 -5.177 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.278 -1.032 -5.288 1.00 0.00 H ATOM 498 HB3 ARG A 34 2.908 -1.324 -5.860 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.556 -2.795 -7.100 1.00 0.00 H ATOM 500 HG3 ARG A 34 0.958 -1.168 -7.614 1.00 0.00 H ATOM 501 HD2 ARG A 34 2.993 -1.814 -8.578 1.00 0.00 H ATOM 502 HD3 ARG A 34 3.210 -3.166 -7.485 1.00 0.00 H ATOM 503 HE ARG A 34 1.643 -3.161 -9.983 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.351 -4.839 -6.972 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.776 -6.369 -7.541 1.00 0.00 H ATOM 506 HH21 ARG A 34 0.883 -5.181 -10.734 1.00 0.00 H ATOM 507 HH22 ARG A 34 0.934 -6.565 -9.696 1.00 0.00 H TER 508 ARG A 34