ATOM 1 N LYS A 1 -18.720 -1.984 8.631 1.00 0.00 N ATOM 2 CA LYS A 1 -18.378 -0.542 8.786 1.00 0.00 C ATOM 3 C LYS A 1 -17.173 -0.205 7.905 1.00 0.00 C ATOM 4 O LYS A 1 -16.589 -1.068 7.277 1.00 0.00 O ATOM 5 CB LYS A 1 -18.036 -0.255 10.250 1.00 0.00 C ATOM 6 CG LYS A 1 -19.108 -0.869 11.152 1.00 0.00 C ATOM 7 CD LYS A 1 -19.393 0.076 12.321 1.00 0.00 C ATOM 8 CE LYS A 1 -19.871 -0.735 13.527 1.00 0.00 C ATOM 9 NZ LYS A 1 -20.871 0.057 14.294 1.00 0.00 N ATOM 10 H1 LYS A 1 -18.442 -2.306 7.681 1.00 0.00 H ATOM 11 H2 LYS A 1 -18.214 -2.540 9.348 1.00 0.00 H ATOM 12 H3 LYS A 1 -19.744 -2.113 8.757 1.00 0.00 H ATOM 13 HA LYS A 1 -19.220 0.063 8.488 1.00 0.00 H ATOM 14 HB2 LYS A 1 -17.074 -0.687 10.487 1.00 0.00 H ATOM 15 HB3 LYS A 1 -18.001 0.812 10.410 1.00 0.00 H ATOM 16 HG2 LYS A 1 -20.013 -1.021 10.582 1.00 0.00 H ATOM 17 HG3 LYS A 1 -18.758 -1.815 11.535 1.00 0.00 H ATOM 18 HD2 LYS A 1 -18.492 0.613 12.579 1.00 0.00 H ATOM 19 HD3 LYS A 1 -20.163 0.779 12.036 1.00 0.00 H ATOM 20 HE2 LYS A 1 -20.324 -1.654 13.186 1.00 0.00 H ATOM 21 HE3 LYS A 1 -19.027 -0.964 14.163 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -20.581 1.056 14.314 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -21.803 -0.025 13.837 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -20.928 -0.304 15.267 1.00 0.00 H ATOM 25 N LYS A 2 -16.797 1.045 7.850 1.00 0.00 N ATOM 26 CA LYS A 2 -15.632 1.439 7.007 1.00 0.00 C ATOM 27 C LYS A 2 -14.466 1.863 7.905 1.00 0.00 C ATOM 28 O LYS A 2 -14.651 2.201 9.057 1.00 0.00 O ATOM 29 CB LYS A 2 -16.034 2.607 6.105 1.00 0.00 C ATOM 30 CG LYS A 2 -15.123 2.640 4.878 1.00 0.00 C ATOM 31 CD LYS A 2 -15.925 3.105 3.661 1.00 0.00 C ATOM 32 CE LYS A 2 -15.014 3.141 2.432 1.00 0.00 C ATOM 33 NZ LYS A 2 -14.434 1.787 2.205 1.00 0.00 N ATOM 34 H LYS A 2 -17.283 1.724 8.362 1.00 0.00 H ATOM 35 HA LYS A 2 -15.330 0.601 6.397 1.00 0.00 H ATOM 36 HB2 LYS A 2 -17.060 2.482 5.790 1.00 0.00 H ATOM 37 HB3 LYS A 2 -15.935 3.534 6.650 1.00 0.00 H ATOM 38 HG2 LYS A 2 -14.305 3.324 5.054 1.00 0.00 H ATOM 39 HG3 LYS A 2 -14.733 1.651 4.692 1.00 0.00 H ATOM 40 HD2 LYS A 2 -16.742 2.420 3.485 1.00 0.00 H ATOM 41 HD3 LYS A 2 -16.317 4.095 3.843 1.00 0.00 H ATOM 42 HE2 LYS A 2 -15.588 3.436 1.567 1.00 0.00 H ATOM 43 HE3 LYS A 2 -14.217 3.851 2.595 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -15.168 1.066 2.353 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -14.078 1.720 1.230 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -13.651 1.629 2.872 1.00 0.00 H ATOM 47 N LYS A 3 -13.267 1.851 7.382 1.00 0.00 N ATOM 48 CA LYS A 3 -12.085 2.255 8.195 1.00 0.00 C ATOM 49 C LYS A 3 -10.802 1.936 7.423 1.00 0.00 C ATOM 50 O LYS A 3 -10.271 0.846 7.509 1.00 0.00 O ATOM 51 CB LYS A 3 -12.082 1.490 9.523 1.00 0.00 C ATOM 52 CG LYS A 3 -12.211 -0.010 9.248 1.00 0.00 C ATOM 53 CD LYS A 3 -12.922 -0.688 10.422 1.00 0.00 C ATOM 54 CE LYS A 3 -13.534 -2.008 9.951 1.00 0.00 C ATOM 55 NZ LYS A 3 -14.917 -1.763 9.452 1.00 0.00 N ATOM 56 H LYS A 3 -13.145 1.581 6.452 1.00 0.00 H ATOM 57 HA LYS A 3 -12.134 3.313 8.388 1.00 0.00 H ATOM 58 HB2 LYS A 3 -11.155 1.683 10.044 1.00 0.00 H ATOM 59 HB3 LYS A 3 -12.911 1.816 10.131 1.00 0.00 H ATOM 60 HG2 LYS A 3 -12.783 -0.162 8.344 1.00 0.00 H ATOM 61 HG3 LYS A 3 -11.228 -0.440 9.129 1.00 0.00 H ATOM 62 HD2 LYS A 3 -12.208 -0.881 11.210 1.00 0.00 H ATOM 63 HD3 LYS A 3 -13.703 -0.042 10.792 1.00 0.00 H ATOM 64 HE2 LYS A 3 -12.932 -2.422 9.157 1.00 0.00 H ATOM 65 HE3 LYS A 3 -13.568 -2.704 10.777 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -15.148 -0.754 9.555 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -14.976 -2.032 8.449 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -15.591 -2.333 10.001 1.00 0.00 H ATOM 69 N CYS A 4 -10.301 2.876 6.666 1.00 0.00 N ATOM 70 CA CYS A 4 -9.061 2.626 5.888 1.00 0.00 C ATOM 71 C CYS A 4 -7.874 3.342 6.545 1.00 0.00 C ATOM 72 O CYS A 4 -7.971 3.841 7.648 1.00 0.00 O ATOM 73 CB CYS A 4 -9.243 3.130 4.461 1.00 0.00 C ATOM 74 SG CYS A 4 -9.898 4.814 4.484 1.00 0.00 S ATOM 75 H CYS A 4 -10.743 3.740 6.606 1.00 0.00 H ATOM 76 HA CYS A 4 -8.871 1.573 5.863 1.00 0.00 H ATOM 77 HB2 CYS A 4 -8.290 3.122 3.958 1.00 0.00 H ATOM 78 HB3 CYS A 4 -9.933 2.481 3.942 1.00 0.00 H ATOM 79 N ILE A 5 -6.752 3.385 5.876 1.00 0.00 N ATOM 80 CA ILE A 5 -5.555 4.060 6.465 1.00 0.00 C ATOM 81 C ILE A 5 -5.107 5.211 5.558 1.00 0.00 C ATOM 82 O ILE A 5 -4.639 5.002 4.457 1.00 0.00 O ATOM 83 CB ILE A 5 -4.417 3.047 6.596 1.00 0.00 C ATOM 84 CG1 ILE A 5 -4.785 1.998 7.648 1.00 0.00 C ATOM 85 CG2 ILE A 5 -3.138 3.768 7.022 1.00 0.00 C ATOM 86 CD1 ILE A 5 -4.085 0.678 7.319 1.00 0.00 C ATOM 87 H ILE A 5 -6.694 2.969 4.991 1.00 0.00 H ATOM 88 HA ILE A 5 -5.803 4.447 7.440 1.00 0.00 H ATOM 89 HB ILE A 5 -4.256 2.565 5.644 1.00 0.00 H ATOM 90 HG12 ILE A 5 -4.470 2.340 8.623 1.00 0.00 H ATOM 91 HG13 ILE A 5 -5.854 1.846 7.647 1.00 0.00 H ATOM 92 HG21 ILE A 5 -3.353 4.418 7.858 1.00 0.00 H ATOM 93 HG22 ILE A 5 -2.395 3.040 7.314 1.00 0.00 H ATOM 94 HG23 ILE A 5 -2.764 4.355 6.196 1.00 0.00 H ATOM 95 HD11 ILE A 5 -3.120 0.883 6.877 1.00 0.00 H ATOM 96 HD12 ILE A 5 -3.952 0.105 8.225 1.00 0.00 H ATOM 97 HD13 ILE A 5 -4.688 0.115 6.623 1.00 0.00 H ATOM 98 N ALA A 6 -5.246 6.428 6.013 1.00 0.00 N ATOM 99 CA ALA A 6 -4.835 7.591 5.181 1.00 0.00 C ATOM 100 C ALA A 6 -3.334 7.846 5.334 1.00 0.00 C ATOM 101 O ALA A 6 -2.811 8.832 4.856 1.00 0.00 O ATOM 102 CB ALA A 6 -5.605 8.831 5.634 1.00 0.00 C ATOM 103 H ALA A 6 -5.625 6.577 6.899 1.00 0.00 H ATOM 104 HA ALA A 6 -5.063 7.386 4.152 1.00 0.00 H ATOM 105 HB1 ALA A 6 -6.057 8.641 6.597 1.00 0.00 H ATOM 106 HB2 ALA A 6 -4.924 9.665 5.714 1.00 0.00 H ATOM 107 HB3 ALA A 6 -6.374 9.060 4.913 1.00 0.00 H ATOM 108 N LYS A 7 -2.639 6.971 6.002 1.00 0.00 N ATOM 109 CA LYS A 7 -1.176 7.170 6.192 1.00 0.00 C ATOM 110 C LYS A 7 -0.405 6.530 5.034 1.00 0.00 C ATOM 111 O LYS A 7 -0.553 5.358 4.748 1.00 0.00 O ATOM 112 CB LYS A 7 -0.742 6.524 7.510 1.00 0.00 C ATOM 113 CG LYS A 7 0.163 7.489 8.278 1.00 0.00 C ATOM 114 CD LYS A 7 0.107 7.163 9.772 1.00 0.00 C ATOM 115 CE LYS A 7 -1.188 7.717 10.369 1.00 0.00 C ATOM 116 NZ LYS A 7 -0.971 8.042 11.807 1.00 0.00 N ATOM 117 H LYS A 7 -3.080 6.188 6.385 1.00 0.00 H ATOM 118 HA LYS A 7 -0.963 8.226 6.225 1.00 0.00 H ATOM 119 HB2 LYS A 7 -1.615 6.298 8.104 1.00 0.00 H ATOM 120 HB3 LYS A 7 -0.200 5.613 7.304 1.00 0.00 H ATOM 121 HG2 LYS A 7 1.179 7.388 7.924 1.00 0.00 H ATOM 122 HG3 LYS A 7 -0.175 8.502 8.120 1.00 0.00 H ATOM 123 HD2 LYS A 7 0.137 6.091 9.907 1.00 0.00 H ATOM 124 HD3 LYS A 7 0.952 7.612 10.271 1.00 0.00 H ATOM 125 HE2 LYS A 7 -1.475 8.611 9.837 1.00 0.00 H ATOM 126 HE3 LYS A 7 -1.970 6.977 10.280 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -0.193 8.724 11.895 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -1.841 8.453 12.204 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -0.729 7.175 12.326 1.00 0.00 H ATOM 130 N ASP A 8 0.427 7.290 4.370 1.00 0.00 N ATOM 131 CA ASP A 8 1.216 6.728 3.242 1.00 0.00 C ATOM 132 C ASP A 8 2.157 5.660 3.788 1.00 0.00 C ATOM 133 O ASP A 8 2.742 5.814 4.841 1.00 0.00 O ATOM 134 CB ASP A 8 2.032 7.841 2.581 1.00 0.00 C ATOM 135 CG ASP A 8 1.090 8.943 2.092 1.00 0.00 C ATOM 136 OD1 ASP A 8 0.311 9.428 2.896 1.00 0.00 O ATOM 137 OD2 ASP A 8 1.163 9.281 0.922 1.00 0.00 O ATOM 138 H ASP A 8 0.537 8.225 4.620 1.00 0.00 H ATOM 139 HA ASP A 8 0.549 6.288 2.518 1.00 0.00 H ATOM 140 HB2 ASP A 8 2.727 8.253 3.298 1.00 0.00 H ATOM 141 HB3 ASP A 8 2.577 7.437 1.741 1.00 0.00 H ATOM 142 N TYR A 9 2.296 4.569 3.095 1.00 0.00 N ATOM 143 CA TYR A 9 3.184 3.490 3.599 1.00 0.00 C ATOM 144 C TYR A 9 2.701 3.122 4.994 1.00 0.00 C ATOM 145 O TYR A 9 3.459 3.085 5.941 1.00 0.00 O ATOM 146 CB TYR A 9 4.620 4.006 3.680 1.00 0.00 C ATOM 147 CG TYR A 9 5.418 3.507 2.500 1.00 0.00 C ATOM 148 CD1 TYR A 9 5.269 4.112 1.247 1.00 0.00 C ATOM 149 CD2 TYR A 9 6.317 2.446 2.663 1.00 0.00 C ATOM 150 CE1 TYR A 9 6.016 3.655 0.155 1.00 0.00 C ATOM 151 CE2 TYR A 9 7.063 1.986 1.570 1.00 0.00 C ATOM 152 CZ TYR A 9 6.914 2.591 0.317 1.00 0.00 C ATOM 153 OH TYR A 9 7.650 2.141 -0.760 1.00 0.00 O ATOM 154 H TYR A 9 1.806 4.455 2.262 1.00 0.00 H ATOM 155 HA TYR A 9 3.129 2.627 2.949 1.00 0.00 H ATOM 156 HB2 TYR A 9 4.611 5.086 3.674 1.00 0.00 H ATOM 157 HB3 TYR A 9 5.073 3.656 4.594 1.00 0.00 H ATOM 158 HD1 TYR A 9 4.577 4.931 1.122 1.00 0.00 H ATOM 159 HD2 TYR A 9 6.431 1.978 3.630 1.00 0.00 H ATOM 160 HE1 TYR A 9 5.900 4.121 -0.811 1.00 0.00 H ATOM 161 HE2 TYR A 9 7.755 1.167 1.695 1.00 0.00 H ATOM 162 HH TYR A 9 8.496 1.830 -0.430 1.00 0.00 H ATOM 163 N GLY A 10 1.432 2.874 5.124 1.00 0.00 N ATOM 164 CA GLY A 10 0.878 2.532 6.470 1.00 0.00 C ATOM 165 C GLY A 10 0.800 1.017 6.628 1.00 0.00 C ATOM 166 O GLY A 10 0.919 0.289 5.679 1.00 0.00 O ATOM 167 H GLY A 10 0.839 2.925 4.333 1.00 0.00 H ATOM 168 HA2 GLY A 10 1.520 2.942 7.236 1.00 0.00 H ATOM 169 HA3 GLY A 10 -0.112 2.951 6.569 1.00 0.00 H ATOM 170 N ARG A 11 0.592 0.531 7.818 1.00 0.00 N ATOM 171 CA ARG A 11 0.500 -0.945 7.999 1.00 0.00 C ATOM 172 C ARG A 11 -0.939 -1.380 7.727 1.00 0.00 C ATOM 173 O ARG A 11 -1.872 -0.868 8.313 1.00 0.00 O ATOM 174 CB ARG A 11 0.900 -1.315 9.428 1.00 0.00 C ATOM 175 CG ARG A 11 2.317 -0.810 9.703 1.00 0.00 C ATOM 176 CD ARG A 11 2.305 0.119 10.919 1.00 0.00 C ATOM 177 NE ARG A 11 3.629 0.058 11.599 1.00 0.00 N ATOM 178 CZ ARG A 11 4.050 -1.071 12.101 1.00 0.00 C ATOM 179 NH1 ARG A 11 3.209 -2.048 12.298 1.00 0.00 N ATOM 180 NH2 ARG A 11 5.311 -1.223 12.403 1.00 0.00 N ATOM 181 H ARG A 11 0.488 1.130 8.586 1.00 0.00 H ATOM 182 HA ARG A 11 1.162 -1.435 7.295 1.00 0.00 H ATOM 183 HB2 ARG A 11 0.212 -0.860 10.125 1.00 0.00 H ATOM 184 HB3 ARG A 11 0.875 -2.389 9.543 1.00 0.00 H ATOM 185 HG2 ARG A 11 2.967 -1.651 9.897 1.00 0.00 H ATOM 186 HG3 ARG A 11 2.678 -0.267 8.842 1.00 0.00 H ATOM 187 HD2 ARG A 11 2.109 1.132 10.599 1.00 0.00 H ATOM 188 HD3 ARG A 11 1.534 -0.197 11.605 1.00 0.00 H ATOM 189 HE ARG A 11 4.183 0.865 11.668 1.00 0.00 H ATOM 190 HH11 ARG A 11 2.243 -1.931 12.064 1.00 0.00 H ATOM 191 HH12 ARG A 11 3.529 -2.914 12.681 1.00 0.00 H ATOM 192 HH21 ARG A 11 5.956 -0.475 12.251 1.00 0.00 H ATOM 193 HH22 ARG A 11 5.631 -2.090 12.787 1.00 0.00 H ATOM 194 N CYS A 12 -1.132 -2.305 6.828 1.00 0.00 N ATOM 195 CA CYS A 12 -2.517 -2.745 6.507 1.00 0.00 C ATOM 196 C CYS A 12 -2.583 -4.271 6.414 1.00 0.00 C ATOM 197 O CYS A 12 -1.635 -4.968 6.715 1.00 0.00 O ATOM 198 CB CYS A 12 -2.931 -2.146 5.163 1.00 0.00 C ATOM 199 SG CYS A 12 -1.522 -2.198 4.025 1.00 0.00 S ATOM 200 H CYS A 12 -0.368 -2.696 6.353 1.00 0.00 H ATOM 201 HA CYS A 12 -3.193 -2.402 7.276 1.00 0.00 H ATOM 202 HB2 CYS A 12 -3.749 -2.716 4.749 1.00 0.00 H ATOM 203 HB3 CYS A 12 -3.241 -1.121 5.305 1.00 0.00 H ATOM 204 N LYS A 13 -3.704 -4.785 5.989 1.00 0.00 N ATOM 205 CA LYS A 13 -3.858 -6.260 5.857 1.00 0.00 C ATOM 206 C LYS A 13 -4.849 -6.556 4.729 1.00 0.00 C ATOM 207 O LYS A 13 -5.771 -5.801 4.489 1.00 0.00 O ATOM 208 CB LYS A 13 -4.389 -6.844 7.169 1.00 0.00 C ATOM 209 CG LYS A 13 -4.270 -8.370 7.134 1.00 0.00 C ATOM 210 CD LYS A 13 -4.019 -8.898 8.548 1.00 0.00 C ATOM 211 CE LYS A 13 -2.517 -8.882 8.838 1.00 0.00 C ATOM 212 NZ LYS A 13 -2.030 -10.281 9.007 1.00 0.00 N ATOM 213 H LYS A 13 -4.449 -4.196 5.748 1.00 0.00 H ATOM 214 HA LYS A 13 -2.902 -6.705 5.623 1.00 0.00 H ATOM 215 HB2 LYS A 13 -3.813 -6.456 7.996 1.00 0.00 H ATOM 216 HB3 LYS A 13 -5.426 -6.570 7.292 1.00 0.00 H ATOM 217 HG2 LYS A 13 -5.187 -8.793 6.750 1.00 0.00 H ATOM 218 HG3 LYS A 13 -3.447 -8.652 6.494 1.00 0.00 H ATOM 219 HD2 LYS A 13 -4.532 -8.271 9.263 1.00 0.00 H ATOM 220 HD3 LYS A 13 -4.388 -9.910 8.625 1.00 0.00 H ATOM 221 HE2 LYS A 13 -1.997 -8.416 8.016 1.00 0.00 H ATOM 222 HE3 LYS A 13 -2.333 -8.325 9.745 1.00 0.00 H ATOM 223 HZ1 LYS A 13 -2.845 -10.922 9.101 1.00 0.00 H ATOM 224 HZ2 LYS A 13 -1.468 -10.554 8.177 1.00 0.00 H ATOM 225 HZ3 LYS A 13 -1.439 -10.342 9.859 1.00 0.00 H ATOM 226 N TRP A 14 -4.667 -7.643 4.034 1.00 0.00 N ATOM 227 CA TRP A 14 -5.602 -7.979 2.922 1.00 0.00 C ATOM 228 C TRP A 14 -6.985 -8.276 3.487 1.00 0.00 C ATOM 229 O TRP A 14 -7.960 -8.377 2.769 1.00 0.00 O ATOM 230 CB TRP A 14 -5.077 -9.201 2.177 1.00 0.00 C ATOM 231 CG TRP A 14 -3.636 -8.992 1.855 1.00 0.00 C ATOM 232 CD1 TRP A 14 -2.959 -7.831 2.019 1.00 0.00 C ATOM 233 CD2 TRP A 14 -2.678 -9.944 1.324 1.00 0.00 C ATOM 234 NE1 TRP A 14 -1.662 -8.015 1.615 1.00 0.00 N ATOM 235 CE2 TRP A 14 -1.437 -9.292 1.182 1.00 0.00 C ATOM 236 CE3 TRP A 14 -2.765 -11.291 0.954 1.00 0.00 C ATOM 237 CZ2 TRP A 14 -0.320 -9.937 0.693 1.00 0.00 C ATOM 238 CZ3 TRP A 14 -1.632 -11.963 0.455 1.00 0.00 C ATOM 239 CH2 TRP A 14 -0.408 -11.283 0.325 1.00 0.00 C ATOM 240 H TRP A 14 -3.917 -8.238 4.241 1.00 0.00 H ATOM 241 HA TRP A 14 -5.665 -7.147 2.247 1.00 0.00 H ATOM 242 HB2 TRP A 14 -5.185 -10.078 2.799 1.00 0.00 H ATOM 243 HB3 TRP A 14 -5.635 -9.335 1.262 1.00 0.00 H ATOM 244 HD1 TRP A 14 -3.364 -6.914 2.402 1.00 0.00 H ATOM 245 HE1 TRP A 14 -0.970 -7.334 1.627 1.00 0.00 H ATOM 246 HE3 TRP A 14 -3.705 -11.812 1.056 1.00 0.00 H ATOM 247 HZ2 TRP A 14 0.607 -9.395 0.603 1.00 0.00 H ATOM 248 HZ3 TRP A 14 -1.704 -13.003 0.172 1.00 0.00 H ATOM 249 HH2 TRP A 14 0.461 -11.798 -0.057 1.00 0.00 H ATOM 250 N GLY A 15 -7.071 -8.412 4.773 1.00 0.00 N ATOM 251 CA GLY A 15 -8.386 -8.701 5.414 1.00 0.00 C ATOM 252 C GLY A 15 -8.615 -7.735 6.579 1.00 0.00 C ATOM 253 O GLY A 15 -9.562 -7.866 7.329 1.00 0.00 O ATOM 254 H GLY A 15 -6.264 -8.322 5.316 1.00 0.00 H ATOM 255 HA2 GLY A 15 -9.175 -8.582 4.685 1.00 0.00 H ATOM 256 HA3 GLY A 15 -8.388 -9.715 5.787 1.00 0.00 H ATOM 257 N GLY A 16 -7.757 -6.763 6.738 1.00 0.00 N ATOM 258 CA GLY A 16 -7.931 -5.792 7.856 1.00 0.00 C ATOM 259 C GLY A 16 -8.162 -4.388 7.290 1.00 0.00 C ATOM 260 O GLY A 16 -9.094 -4.152 6.548 1.00 0.00 O ATOM 261 H GLY A 16 -7.000 -6.672 6.123 1.00 0.00 H ATOM 262 HA2 GLY A 16 -8.782 -6.083 8.456 1.00 0.00 H ATOM 263 HA3 GLY A 16 -7.043 -5.786 8.469 1.00 0.00 H ATOM 264 N THR A 17 -7.321 -3.453 7.641 1.00 0.00 N ATOM 265 CA THR A 17 -7.492 -2.064 7.130 1.00 0.00 C ATOM 266 C THR A 17 -6.786 -1.922 5.774 1.00 0.00 C ATOM 267 O THR A 17 -5.591 -2.124 5.682 1.00 0.00 O ATOM 268 CB THR A 17 -6.870 -1.086 8.122 1.00 0.00 C ATOM 269 OG1 THR A 17 -6.689 -1.731 9.374 1.00 0.00 O ATOM 270 CG2 THR A 17 -7.787 0.125 8.294 1.00 0.00 C ATOM 271 H THR A 17 -6.579 -3.664 8.243 1.00 0.00 H ATOM 272 HA THR A 17 -8.537 -1.845 7.027 1.00 0.00 H ATOM 273 HB THR A 17 -5.919 -0.759 7.745 1.00 0.00 H ATOM 274 HG1 THR A 17 -6.037 -1.235 9.873 1.00 0.00 H ATOM 275 HG21 THR A 17 -7.997 0.558 7.326 1.00 0.00 H ATOM 276 HG22 THR A 17 -8.712 -0.185 8.757 1.00 0.00 H ATOM 277 HG23 THR A 17 -7.300 0.861 8.917 1.00 0.00 H ATOM 278 N PRO A 18 -7.540 -1.572 4.761 1.00 0.00 N ATOM 279 CA PRO A 18 -6.998 -1.392 3.402 1.00 0.00 C ATOM 280 C PRO A 18 -6.263 -0.039 3.318 1.00 0.00 C ATOM 281 O PRO A 18 -5.331 0.200 4.058 1.00 0.00 O ATOM 282 CB PRO A 18 -8.251 -1.451 2.513 1.00 0.00 C ATOM 283 CG PRO A 18 -9.447 -1.081 3.419 1.00 0.00 C ATOM 284 CD PRO A 18 -8.994 -1.329 4.870 1.00 0.00 C ATOM 285 HA PRO A 18 -6.330 -2.200 3.153 1.00 0.00 H ATOM 286 HB2 PRO A 18 -8.171 -0.762 1.690 1.00 0.00 H ATOM 287 HB3 PRO A 18 -8.384 -2.454 2.138 1.00 0.00 H ATOM 288 HG2 PRO A 18 -9.707 -0.040 3.281 1.00 0.00 H ATOM 289 HG3 PRO A 18 -10.295 -1.708 3.189 1.00 0.00 H ATOM 290 HD2 PRO A 18 -9.190 -0.458 5.480 1.00 0.00 H ATOM 291 HD3 PRO A 18 -9.487 -2.198 5.277 1.00 0.00 H ATOM 292 N CYS A 19 -6.666 0.852 2.449 1.00 0.00 N ATOM 293 CA CYS A 19 -5.987 2.161 2.353 1.00 0.00 C ATOM 294 C CYS A 19 -7.049 3.211 2.030 1.00 0.00 C ATOM 295 O CYS A 19 -8.035 2.935 1.377 1.00 0.00 O ATOM 296 CB CYS A 19 -4.925 2.134 1.244 1.00 0.00 C ATOM 297 SG CYS A 19 -4.284 0.450 1.016 1.00 0.00 S ATOM 298 H CYS A 19 -7.416 0.676 1.870 1.00 0.00 H ATOM 299 HA CYS A 19 -5.520 2.397 3.299 1.00 0.00 H ATOM 300 HB2 CYS A 19 -5.372 2.471 0.320 1.00 0.00 H ATOM 301 HB3 CYS A 19 -4.112 2.795 1.512 1.00 0.00 H ATOM 302 N CYS A 20 -6.856 4.404 2.491 1.00 0.00 N ATOM 303 CA CYS A 20 -7.842 5.485 2.237 1.00 0.00 C ATOM 304 C CYS A 20 -7.525 6.133 0.905 1.00 0.00 C ATOM 305 O CYS A 20 -8.205 5.940 -0.084 1.00 0.00 O ATOM 306 CB CYS A 20 -7.711 6.564 3.311 1.00 0.00 C ATOM 307 SG CYS A 20 -8.282 5.946 4.915 1.00 0.00 S ATOM 308 H CYS A 20 -6.062 4.590 3.006 1.00 0.00 H ATOM 309 HA CYS A 20 -8.844 5.086 2.234 1.00 0.00 H ATOM 310 HB2 CYS A 20 -6.674 6.859 3.390 1.00 0.00 H ATOM 311 HB3 CYS A 20 -8.297 7.420 3.020 1.00 0.00 H ATOM 312 N ARG A 21 -6.497 6.926 0.904 1.00 0.00 N ATOM 313 CA ARG A 21 -6.089 7.646 -0.321 1.00 0.00 C ATOM 314 C ARG A 21 -6.313 6.773 -1.557 1.00 0.00 C ATOM 315 O ARG A 21 -6.578 7.265 -2.636 1.00 0.00 O ATOM 316 CB ARG A 21 -4.610 8.025 -0.224 1.00 0.00 C ATOM 317 CG ARG A 21 -4.484 9.523 0.055 1.00 0.00 C ATOM 318 CD ARG A 21 -5.134 10.313 -1.082 1.00 0.00 C ATOM 319 NE ARG A 21 -5.843 11.497 -0.521 1.00 0.00 N ATOM 320 CZ ARG A 21 -6.617 12.217 -1.283 1.00 0.00 C ATOM 321 NH1 ARG A 21 -6.118 13.208 -1.969 1.00 0.00 N ATOM 322 NH2 ARG A 21 -7.891 11.946 -1.362 1.00 0.00 N ATOM 323 H ARG A 21 -6.000 7.066 1.734 1.00 0.00 H ATOM 324 HA ARG A 21 -6.678 8.533 -0.392 1.00 0.00 H ATOM 325 HB2 ARG A 21 -4.149 7.468 0.578 1.00 0.00 H ATOM 326 HB3 ARG A 21 -4.117 7.791 -1.155 1.00 0.00 H ATOM 327 HG2 ARG A 21 -4.979 9.758 0.986 1.00 0.00 H ATOM 328 HG3 ARG A 21 -3.440 9.790 0.124 1.00 0.00 H ATOM 329 HD2 ARG A 21 -4.373 10.643 -1.773 1.00 0.00 H ATOM 330 HD3 ARG A 21 -5.841 9.682 -1.601 1.00 0.00 H ATOM 331 HE ARG A 21 -5.726 11.735 0.423 1.00 0.00 H ATOM 332 HH11 ARG A 21 -5.141 13.416 -1.909 1.00 0.00 H ATOM 333 HH12 ARG A 21 -6.711 13.761 -2.554 1.00 0.00 H ATOM 334 HH21 ARG A 21 -8.274 11.186 -0.836 1.00 0.00 H ATOM 335 HH22 ARG A 21 -8.485 12.498 -1.947 1.00 0.00 H ATOM 336 N GLY A 22 -6.207 5.482 -1.410 1.00 0.00 N ATOM 337 CA GLY A 22 -6.410 4.582 -2.578 1.00 0.00 C ATOM 338 C GLY A 22 -5.124 3.801 -2.844 1.00 0.00 C ATOM 339 O GLY A 22 -4.867 3.363 -3.947 1.00 0.00 O ATOM 340 H GLY A 22 -5.990 5.105 -0.532 1.00 0.00 H ATOM 341 HA2 GLY A 22 -7.215 3.893 -2.366 1.00 0.00 H ATOM 342 HA3 GLY A 22 -6.657 5.169 -3.449 1.00 0.00 H ATOM 343 N ARG A 23 -4.313 3.621 -1.838 1.00 0.00 N ATOM 344 CA ARG A 23 -3.044 2.866 -2.029 1.00 0.00 C ATOM 345 C ARG A 23 -3.345 1.367 -2.017 1.00 0.00 C ATOM 346 O ARG A 23 -4.433 0.945 -1.679 1.00 0.00 O ATOM 347 CB ARG A 23 -2.077 3.196 -0.891 1.00 0.00 C ATOM 348 CG ARG A 23 -1.659 4.665 -0.984 1.00 0.00 C ATOM 349 CD ARG A 23 -0.453 4.910 -0.077 1.00 0.00 C ATOM 350 NE ARG A 23 -0.925 5.229 1.299 1.00 0.00 N ATOM 351 CZ ARG A 23 -1.810 6.171 1.484 1.00 0.00 C ATOM 352 NH1 ARG A 23 -1.690 7.310 0.856 1.00 0.00 N ATOM 353 NH2 ARG A 23 -2.813 5.974 2.294 1.00 0.00 N ATOM 354 H ARG A 23 -4.540 3.981 -0.955 1.00 0.00 H ATOM 355 HA ARG A 23 -2.599 3.139 -2.974 1.00 0.00 H ATOM 356 HB2 ARG A 23 -2.565 3.020 0.058 1.00 0.00 H ATOM 357 HB3 ARG A 23 -1.201 2.569 -0.971 1.00 0.00 H ATOM 358 HG2 ARG A 23 -1.396 4.900 -2.005 1.00 0.00 H ATOM 359 HG3 ARG A 23 -2.478 5.293 -0.669 1.00 0.00 H ATOM 360 HD2 ARG A 23 0.166 4.025 -0.050 1.00 0.00 H ATOM 361 HD3 ARG A 23 0.123 5.739 -0.461 1.00 0.00 H ATOM 362 HE ARG A 23 -0.569 4.734 2.066 1.00 0.00 H ATOM 363 HH11 ARG A 23 -0.922 7.460 0.234 1.00 0.00 H ATOM 364 HH12 ARG A 23 -2.368 8.032 0.998 1.00 0.00 H ATOM 365 HH21 ARG A 23 -2.904 5.102 2.774 1.00 0.00 H ATOM 366 HH22 ARG A 23 -3.491 6.696 2.435 1.00 0.00 H ATOM 367 N GLY A 24 -2.388 0.560 -2.377 1.00 0.00 N ATOM 368 CA GLY A 24 -2.616 -0.911 -2.378 1.00 0.00 C ATOM 369 C GLY A 24 -1.735 -1.553 -1.314 1.00 0.00 C ATOM 370 O GLY A 24 -0.529 -1.409 -1.319 1.00 0.00 O ATOM 371 H GLY A 24 -1.515 0.919 -2.641 1.00 0.00 H ATOM 372 HA2 GLY A 24 -3.656 -1.115 -2.154 1.00 0.00 H ATOM 373 HA3 GLY A 24 -2.367 -1.320 -3.342 1.00 0.00 H ATOM 374 N CYS A 25 -2.330 -2.260 -0.400 1.00 0.00 N ATOM 375 CA CYS A 25 -1.531 -2.913 0.673 1.00 0.00 C ATOM 376 C CYS A 25 -0.496 -3.838 0.040 1.00 0.00 C ATOM 377 O CYS A 25 -0.745 -5.003 -0.195 1.00 0.00 O ATOM 378 CB CYS A 25 -2.454 -3.715 1.580 1.00 0.00 C ATOM 379 SG CYS A 25 -1.634 -4.022 3.165 1.00 0.00 S ATOM 380 H CYS A 25 -3.304 -2.358 -0.421 1.00 0.00 H ATOM 381 HA CYS A 25 -1.029 -2.156 1.254 1.00 0.00 H ATOM 382 HB2 CYS A 25 -3.352 -3.148 1.748 1.00 0.00 H ATOM 383 HB3 CYS A 25 -2.698 -4.658 1.110 1.00 0.00 H ATOM 384 N ILE A 26 0.663 -3.320 -0.242 1.00 0.00 N ATOM 385 CA ILE A 26 1.723 -4.154 -0.866 1.00 0.00 C ATOM 386 C ILE A 26 2.579 -4.786 0.238 1.00 0.00 C ATOM 387 O ILE A 26 2.998 -4.127 1.168 1.00 0.00 O ATOM 388 CB ILE A 26 2.574 -3.263 -1.800 1.00 0.00 C ATOM 389 CG1 ILE A 26 2.262 -3.625 -3.254 1.00 0.00 C ATOM 390 CG2 ILE A 26 4.074 -3.459 -1.547 1.00 0.00 C ATOM 391 CD1 ILE A 26 0.746 -3.686 -3.453 1.00 0.00 C ATOM 392 H ILE A 26 0.833 -2.377 -0.043 1.00 0.00 H ATOM 393 HA ILE A 26 1.260 -4.937 -1.447 1.00 0.00 H ATOM 394 HB ILE A 26 2.319 -2.227 -1.630 1.00 0.00 H ATOM 395 HG12 ILE A 26 2.683 -2.876 -3.910 1.00 0.00 H ATOM 396 HG13 ILE A 26 2.691 -4.588 -3.485 1.00 0.00 H ATOM 397 HG21 ILE A 26 4.303 -4.514 -1.542 1.00 0.00 H ATOM 398 HG22 ILE A 26 4.638 -2.970 -2.329 1.00 0.00 H ATOM 399 HG23 ILE A 26 4.337 -3.028 -0.592 1.00 0.00 H ATOM 400 HD11 ILE A 26 0.260 -3.086 -2.697 1.00 0.00 H ATOM 401 HD12 ILE A 26 0.495 -3.304 -4.432 1.00 0.00 H ATOM 402 HD13 ILE A 26 0.413 -4.710 -3.370 1.00 0.00 H ATOM 403 N CYS A 27 2.844 -6.058 0.136 1.00 0.00 N ATOM 404 CA CYS A 27 3.673 -6.732 1.171 1.00 0.00 C ATOM 405 C CYS A 27 5.036 -7.084 0.577 1.00 0.00 C ATOM 406 O CYS A 27 5.374 -6.675 -0.516 1.00 0.00 O ATOM 407 CB CYS A 27 2.973 -8.015 1.628 1.00 0.00 C ATOM 408 SG CYS A 27 1.389 -7.600 2.396 1.00 0.00 S ATOM 409 H CYS A 27 2.498 -6.570 -0.625 1.00 0.00 H ATOM 410 HA CYS A 27 3.804 -6.071 2.016 1.00 0.00 H ATOM 411 HB2 CYS A 27 2.801 -8.654 0.774 1.00 0.00 H ATOM 412 HB3 CYS A 27 3.597 -8.530 2.343 1.00 0.00 H ATOM 413 N SER A 28 5.819 -7.844 1.288 1.00 0.00 N ATOM 414 CA SER A 28 7.159 -8.235 0.770 1.00 0.00 C ATOM 415 C SER A 28 7.058 -9.616 0.132 1.00 0.00 C ATOM 416 O SER A 28 7.936 -10.443 0.263 1.00 0.00 O ATOM 417 CB SER A 28 8.145 -8.294 1.927 1.00 0.00 C ATOM 418 OG SER A 28 9.371 -7.689 1.537 1.00 0.00 O ATOM 419 H SER A 28 5.521 -8.165 2.165 1.00 0.00 H ATOM 420 HA SER A 28 7.494 -7.515 0.038 1.00 0.00 H ATOM 421 HB2 SER A 28 7.737 -7.764 2.769 1.00 0.00 H ATOM 422 HB3 SER A 28 8.308 -9.329 2.196 1.00 0.00 H ATOM 423 HG SER A 28 9.821 -7.392 2.330 1.00 0.00 H ATOM 424 N ILE A 29 5.979 -9.864 -0.549 1.00 0.00 N ATOM 425 CA ILE A 29 5.770 -11.173 -1.205 1.00 0.00 C ATOM 426 C ILE A 29 6.240 -12.295 -0.278 1.00 0.00 C ATOM 427 O ILE A 29 6.645 -13.354 -0.715 1.00 0.00 O ATOM 428 CB ILE A 29 6.515 -11.194 -2.541 1.00 0.00 C ATOM 429 CG1 ILE A 29 7.968 -11.655 -2.362 1.00 0.00 C ATOM 430 CG2 ILE A 29 6.508 -9.790 -3.149 1.00 0.00 C ATOM 431 CD1 ILE A 29 8.162 -13.007 -3.052 1.00 0.00 C ATOM 432 H ILE A 29 5.300 -9.184 -0.628 1.00 0.00 H ATOM 433 HA ILE A 29 4.714 -11.301 -1.392 1.00 0.00 H ATOM 434 HB ILE A 29 6.002 -11.859 -3.204 1.00 0.00 H ATOM 435 HG12 ILE A 29 8.630 -10.927 -2.806 1.00 0.00 H ATOM 436 HG13 ILE A 29 8.197 -11.753 -1.315 1.00 0.00 H ATOM 437 HG21 ILE A 29 6.875 -9.081 -2.421 1.00 0.00 H ATOM 438 HG22 ILE A 29 7.142 -9.773 -4.022 1.00 0.00 H ATOM 439 HG23 ILE A 29 5.498 -9.527 -3.431 1.00 0.00 H ATOM 440 HD11 ILE A 29 7.256 -13.589 -2.965 1.00 0.00 H ATOM 441 HD12 ILE A 29 8.390 -12.850 -4.095 1.00 0.00 H ATOM 442 HD13 ILE A 29 8.976 -13.538 -2.582 1.00 0.00 H ATOM 443 N MET A 30 6.173 -12.066 1.004 1.00 0.00 N ATOM 444 CA MET A 30 6.597 -13.106 1.978 1.00 0.00 C ATOM 445 C MET A 30 5.723 -13.003 3.231 1.00 0.00 C ATOM 446 O MET A 30 6.022 -13.577 4.259 1.00 0.00 O ATOM 447 CB MET A 30 8.065 -12.891 2.351 1.00 0.00 C ATOM 448 CG MET A 30 8.891 -14.086 1.871 1.00 0.00 C ATOM 449 SD MET A 30 8.960 -15.333 3.180 1.00 0.00 S ATOM 450 CE MET A 30 9.428 -16.734 2.135 1.00 0.00 C ATOM 451 H MET A 30 5.836 -11.204 1.327 1.00 0.00 H ATOM 452 HA MET A 30 6.476 -14.084 1.535 1.00 0.00 H ATOM 453 HB2 MET A 30 8.428 -11.988 1.880 1.00 0.00 H ATOM 454 HB3 MET A 30 8.156 -12.801 3.422 1.00 0.00 H ATOM 455 HG2 MET A 30 8.431 -14.512 0.992 1.00 0.00 H ATOM 456 HG3 MET A 30 9.892 -13.759 1.631 1.00 0.00 H ATOM 457 HE1 MET A 30 9.201 -16.509 1.105 1.00 0.00 H ATOM 458 HE2 MET A 30 10.490 -16.919 2.237 1.00 0.00 H ATOM 459 HE3 MET A 30 8.874 -17.612 2.440 1.00 0.00 H ATOM 460 N GLY A 31 4.639 -12.275 3.151 1.00 0.00 N ATOM 461 CA GLY A 31 3.740 -12.137 4.333 1.00 0.00 C ATOM 462 C GLY A 31 4.426 -11.292 5.408 1.00 0.00 C ATOM 463 O GLY A 31 4.276 -11.534 6.588 1.00 0.00 O ATOM 464 H GLY A 31 4.414 -11.822 2.310 1.00 0.00 H ATOM 465 HA2 GLY A 31 2.820 -11.657 4.030 1.00 0.00 H ATOM 466 HA3 GLY A 31 3.521 -13.115 4.735 1.00 0.00 H ATOM 467 N THR A 32 5.178 -10.303 5.008 1.00 0.00 N ATOM 468 CA THR A 32 5.872 -9.448 6.010 1.00 0.00 C ATOM 469 C THR A 32 5.958 -8.010 5.492 1.00 0.00 C ATOM 470 O THR A 32 5.872 -7.758 4.307 1.00 0.00 O ATOM 471 CB THR A 32 7.283 -9.989 6.241 1.00 0.00 C ATOM 472 OG1 THR A 32 7.557 -11.013 5.294 1.00 0.00 O ATOM 473 CG2 THR A 32 7.390 -10.560 7.655 1.00 0.00 C ATOM 474 H THR A 32 5.289 -10.125 4.053 1.00 0.00 H ATOM 475 HA THR A 32 5.323 -9.464 6.940 1.00 0.00 H ATOM 476 HB THR A 32 7.996 -9.191 6.123 1.00 0.00 H ATOM 477 HG1 THR A 32 8.335 -11.490 5.591 1.00 0.00 H ATOM 478 HG21 THR A 32 6.685 -10.058 8.300 1.00 0.00 H ATOM 479 HG22 THR A 32 7.169 -11.617 7.633 1.00 0.00 H ATOM 480 HG23 THR A 32 8.391 -10.408 8.029 1.00 0.00 H ATOM 481 N ASN A 33 6.136 -7.065 6.376 1.00 0.00 N ATOM 482 CA ASN A 33 6.240 -5.641 5.945 1.00 0.00 C ATOM 483 C ASN A 33 5.034 -5.265 5.079 1.00 0.00 C ATOM 484 O ASN A 33 5.170 -4.601 4.070 1.00 0.00 O ATOM 485 CB ASN A 33 7.525 -5.447 5.138 1.00 0.00 C ATOM 486 CG ASN A 33 8.602 -4.835 6.035 1.00 0.00 C ATOM 487 OD1 ASN A 33 9.017 -5.438 7.005 1.00 0.00 O ATOM 488 ND2 ASN A 33 9.076 -3.653 5.751 1.00 0.00 N ATOM 489 H ASN A 33 6.208 -7.294 7.326 1.00 0.00 H ATOM 490 HA ASN A 33 6.266 -5.006 6.817 1.00 0.00 H ATOM 491 HB2 ASN A 33 7.865 -6.404 4.769 1.00 0.00 H ATOM 492 HB3 ASN A 33 7.333 -4.786 4.306 1.00 0.00 H ATOM 493 HD21 ASN A 33 8.742 -3.166 4.969 1.00 0.00 H ATOM 494 HD22 ASN A 33 9.767 -3.252 6.320 1.00 0.00 H ATOM 495 N CYS A 34 3.856 -5.672 5.465 1.00 0.00 N ATOM 496 CA CYS A 34 2.648 -5.321 4.663 1.00 0.00 C ATOM 497 C CYS A 34 2.289 -3.861 4.925 1.00 0.00 C ATOM 498 O CYS A 34 2.152 -3.443 6.057 1.00 0.00 O ATOM 499 CB CYS A 34 1.477 -6.214 5.076 1.00 0.00 C ATOM 500 SG CYS A 34 1.705 -7.865 4.373 1.00 0.00 S ATOM 501 H CYS A 34 3.764 -6.200 6.285 1.00 0.00 H ATOM 502 HA CYS A 34 2.859 -5.461 3.613 1.00 0.00 H ATOM 503 HB2 CYS A 34 1.437 -6.281 6.154 1.00 0.00 H ATOM 504 HB3 CYS A 34 0.554 -5.789 4.705 1.00 0.00 H ATOM 505 N GLU A 35 2.139 -3.073 3.894 1.00 0.00 N ATOM 506 CA GLU A 35 1.796 -1.646 4.109 1.00 0.00 C ATOM 507 C GLU A 35 1.131 -1.062 2.857 1.00 0.00 C ATOM 508 O GLU A 35 1.436 -1.443 1.744 1.00 0.00 O ATOM 509 CB GLU A 35 3.074 -0.852 4.411 1.00 0.00 C ATOM 510 CG GLU A 35 4.080 -1.742 5.143 1.00 0.00 C ATOM 511 CD GLU A 35 5.396 -0.985 5.325 1.00 0.00 C ATOM 512 OE1 GLU A 35 5.851 -0.389 4.362 1.00 0.00 O ATOM 513 OE2 GLU A 35 5.925 -1.013 6.423 1.00 0.00 O ATOM 514 H GLU A 35 2.251 -3.416 2.992 1.00 0.00 H ATOM 515 HA GLU A 35 1.125 -1.579 4.939 1.00 0.00 H ATOM 516 HB2 GLU A 35 3.508 -0.508 3.484 1.00 0.00 H ATOM 517 HB3 GLU A 35 2.837 -0.002 5.031 1.00 0.00 H ATOM 518 HG2 GLU A 35 3.683 -2.014 6.110 1.00 0.00 H ATOM 519 HG3 GLU A 35 4.259 -2.635 4.562 1.00 0.00 H ATOM 520 N CYS A 36 0.239 -0.120 3.034 1.00 0.00 N ATOM 521 CA CYS A 36 -0.427 0.511 1.864 1.00 0.00 C ATOM 522 C CYS A 36 0.557 1.478 1.217 1.00 0.00 C ATOM 523 O CYS A 36 1.024 2.415 1.848 1.00 0.00 O ATOM 524 CB CYS A 36 -1.666 1.286 2.322 1.00 0.00 C ATOM 525 SG CYS A 36 -3.045 0.144 2.585 1.00 0.00 S ATOM 526 H CYS A 36 0.021 0.184 3.932 1.00 0.00 H ATOM 527 HA CYS A 36 -0.713 -0.251 1.152 1.00 0.00 H ATOM 528 HB2 CYS A 36 -1.446 1.801 3.246 1.00 0.00 H ATOM 529 HB3 CYS A 36 -1.937 2.008 1.566 1.00 0.00 H ATOM 530 N LYS A 37 0.879 1.245 -0.030 1.00 0.00 N ATOM 531 CA LYS A 37 1.836 2.123 -0.748 1.00 0.00 C ATOM 532 C LYS A 37 1.121 2.791 -1.928 1.00 0.00 C ATOM 533 O LYS A 37 0.208 2.224 -2.497 1.00 0.00 O ATOM 534 CB LYS A 37 2.982 1.265 -1.280 1.00 0.00 C ATOM 535 CG LYS A 37 3.970 0.968 -0.152 1.00 0.00 C ATOM 536 CD LYS A 37 4.621 -0.395 -0.393 1.00 0.00 C ATOM 537 CE LYS A 37 6.009 -0.421 0.250 1.00 0.00 C ATOM 538 NZ LYS A 37 6.522 -1.820 0.272 1.00 0.00 N ATOM 539 H LYS A 37 0.492 0.478 -0.496 1.00 0.00 H ATOM 540 HA LYS A 37 2.221 2.875 -0.077 1.00 0.00 H ATOM 541 HB2 LYS A 37 2.585 0.334 -1.664 1.00 0.00 H ATOM 542 HB3 LYS A 37 3.486 1.794 -2.070 1.00 0.00 H ATOM 543 HG2 LYS A 37 4.731 1.733 -0.131 1.00 0.00 H ATOM 544 HG3 LYS A 37 3.447 0.954 0.791 1.00 0.00 H ATOM 545 HD2 LYS A 37 4.006 -1.170 0.043 1.00 0.00 H ATOM 546 HD3 LYS A 37 4.715 -0.566 -1.455 1.00 0.00 H ATOM 547 HE2 LYS A 37 6.682 0.200 -0.322 1.00 0.00 H ATOM 548 HE3 LYS A 37 5.944 -0.045 1.261 1.00 0.00 H ATOM 549 HZ1 LYS A 37 6.107 -2.354 -0.517 1.00 0.00 H ATOM 550 HZ2 LYS A 37 7.557 -1.812 0.176 1.00 0.00 H ATOM 551 HZ3 LYS A 37 6.259 -2.271 1.172 1.00 0.00 H ATOM 552 N PRO A 38 1.559 3.977 -2.259 1.00 0.00 N ATOM 553 CA PRO A 38 0.986 4.754 -3.367 1.00 0.00 C ATOM 554 C PRO A 38 1.497 4.240 -4.719 1.00 0.00 C ATOM 555 O PRO A 38 2.653 4.400 -5.058 1.00 0.00 O ATOM 556 CB PRO A 38 1.484 6.178 -3.103 1.00 0.00 C ATOM 557 CG PRO A 38 2.743 6.040 -2.217 1.00 0.00 C ATOM 558 CD PRO A 38 2.663 4.652 -1.555 1.00 0.00 C ATOM 559 HA PRO A 38 -0.085 4.729 -3.327 1.00 0.00 H ATOM 560 HB2 PRO A 38 1.734 6.662 -4.037 1.00 0.00 H ATOM 561 HB3 PRO A 38 0.730 6.744 -2.577 1.00 0.00 H ATOM 562 HG2 PRO A 38 3.633 6.113 -2.827 1.00 0.00 H ATOM 563 HG3 PRO A 38 2.749 6.807 -1.458 1.00 0.00 H ATOM 564 HD2 PRO A 38 3.587 4.113 -1.696 1.00 0.00 H ATOM 565 HD3 PRO A 38 2.430 4.746 -0.507 1.00 0.00 H ATOM 566 N ARG A 39 0.640 3.635 -5.497 1.00 0.00 N ATOM 567 CA ARG A 39 1.068 3.123 -6.833 1.00 0.00 C ATOM 568 C ARG A 39 2.386 2.351 -6.706 1.00 0.00 C ATOM 569 O ARG A 39 3.458 2.920 -6.791 1.00 0.00 O ATOM 570 CB ARG A 39 1.266 4.307 -7.783 1.00 0.00 C ATOM 571 CG ARG A 39 0.432 4.098 -9.049 1.00 0.00 C ATOM 572 CD ARG A 39 1.156 4.719 -10.246 1.00 0.00 C ATOM 573 NE ARG A 39 0.420 5.934 -10.698 1.00 0.00 N ATOM 574 CZ ARG A 39 0.815 6.585 -11.759 1.00 0.00 C ATOM 575 NH1 ARG A 39 1.791 6.121 -12.491 1.00 0.00 N ATOM 576 NH2 ARG A 39 0.231 7.704 -12.092 1.00 0.00 N ATOM 577 H ARG A 39 -0.290 3.524 -5.208 1.00 0.00 H ATOM 578 HA ARG A 39 0.306 2.469 -7.229 1.00 0.00 H ATOM 579 HB2 ARG A 39 0.953 5.218 -7.292 1.00 0.00 H ATOM 580 HB3 ARG A 39 2.309 4.383 -8.051 1.00 0.00 H ATOM 581 HG2 ARG A 39 0.295 3.040 -9.219 1.00 0.00 H ATOM 582 HG3 ARG A 39 -0.531 4.573 -8.928 1.00 0.00 H ATOM 583 HD2 ARG A 39 2.160 4.993 -9.956 1.00 0.00 H ATOM 584 HD3 ARG A 39 1.198 4.002 -11.053 1.00 0.00 H ATOM 585 HE ARG A 39 -0.362 6.246 -10.196 1.00 0.00 H ATOM 586 HH11 ARG A 39 2.241 5.264 -12.241 1.00 0.00 H ATOM 587 HH12 ARG A 39 2.089 6.623 -13.303 1.00 0.00 H ATOM 588 HH21 ARG A 39 -0.518 8.062 -11.535 1.00 0.00 H ATOM 589 HH22 ARG A 39 0.534 8.203 -12.904 1.00 0.00 H ATOM 590 N LEU A 40 2.322 1.061 -6.510 1.00 0.00 N ATOM 591 CA LEU A 40 3.580 0.265 -6.387 1.00 0.00 C ATOM 592 C LEU A 40 3.453 -1.055 -7.161 1.00 0.00 C ATOM 593 O LEU A 40 4.377 -1.843 -7.209 1.00 0.00 O ATOM 594 CB LEU A 40 3.858 -0.035 -4.913 1.00 0.00 C ATOM 595 CG LEU A 40 5.235 0.514 -4.529 1.00 0.00 C ATOM 596 CD1 LEU A 40 6.311 -0.151 -5.390 1.00 0.00 C ATOM 597 CD2 LEU A 40 5.261 2.026 -4.759 1.00 0.00 C ATOM 598 H LEU A 40 1.451 0.619 -6.445 1.00 0.00 H ATOM 599 HA LEU A 40 4.402 0.836 -6.794 1.00 0.00 H ATOM 600 HB2 LEU A 40 3.099 0.433 -4.302 1.00 0.00 H ATOM 601 HB3 LEU A 40 3.841 -1.103 -4.753 1.00 0.00 H ATOM 602 HG LEU A 40 5.428 0.303 -3.486 1.00 0.00 H ATOM 603 HD11 LEU A 40 5.865 -0.935 -5.982 1.00 0.00 H ATOM 604 HD12 LEU A 40 6.753 0.586 -6.043 1.00 0.00 H ATOM 605 HD13 LEU A 40 7.075 -0.570 -4.752 1.00 0.00 H ATOM 606 HD21 LEU A 40 4.317 2.453 -4.455 1.00 0.00 H ATOM 607 HD22 LEU A 40 6.059 2.464 -4.178 1.00 0.00 H ATOM 608 HD23 LEU A 40 5.427 2.227 -5.808 1.00 0.00 H ATOM 609 N ILE A 41 2.323 -1.309 -7.768 1.00 0.00 N ATOM 610 CA ILE A 41 2.162 -2.581 -8.530 1.00 0.00 C ATOM 611 C ILE A 41 2.178 -2.287 -10.032 1.00 0.00 C ATOM 612 O ILE A 41 1.363 -2.787 -10.782 1.00 0.00 O ATOM 613 CB ILE A 41 0.842 -3.243 -8.140 1.00 0.00 C ATOM 614 CG1 ILE A 41 0.864 -4.714 -8.563 1.00 0.00 C ATOM 615 CG2 ILE A 41 -0.307 -2.530 -8.840 1.00 0.00 C ATOM 616 CD1 ILE A 41 0.281 -5.578 -7.443 1.00 0.00 C ATOM 617 H ILE A 41 1.584 -0.670 -7.725 1.00 0.00 H ATOM 618 HA ILE A 41 2.968 -3.244 -8.292 1.00 0.00 H ATOM 619 HB ILE A 41 0.709 -3.174 -7.071 1.00 0.00 H ATOM 620 HG12 ILE A 41 0.275 -4.840 -9.460 1.00 0.00 H ATOM 621 HG13 ILE A 41 1.882 -5.017 -8.756 1.00 0.00 H ATOM 622 HG21 ILE A 41 -0.041 -1.497 -8.998 1.00 0.00 H ATOM 623 HG22 ILE A 41 -0.494 -3.006 -9.791 1.00 0.00 H ATOM 624 HG23 ILE A 41 -1.190 -2.588 -8.226 1.00 0.00 H ATOM 625 HD11 ILE A 41 -0.166 -4.942 -6.693 1.00 0.00 H ATOM 626 HD12 ILE A 41 -0.470 -6.238 -7.852 1.00 0.00 H ATOM 627 HD13 ILE A 41 1.070 -6.166 -6.994 1.00 0.00 H ATOM 628 N MET A 42 3.100 -1.478 -10.476 1.00 0.00 N ATOM 629 CA MET A 42 3.168 -1.150 -11.928 1.00 0.00 C ATOM 630 C MET A 42 4.208 -2.047 -12.602 1.00 0.00 C ATOM 631 O MET A 42 4.029 -2.491 -13.718 1.00 0.00 O ATOM 632 CB MET A 42 3.571 0.315 -12.098 1.00 0.00 C ATOM 633 CG MET A 42 4.919 0.556 -11.415 1.00 0.00 C ATOM 634 SD MET A 42 5.428 2.273 -11.675 1.00 0.00 S ATOM 635 CE MET A 42 6.204 2.036 -13.292 1.00 0.00 C ATOM 636 H MET A 42 3.748 -1.085 -9.855 1.00 0.00 H ATOM 637 HA MET A 42 2.202 -1.314 -12.381 1.00 0.00 H ATOM 638 HB2 MET A 42 3.652 0.547 -13.150 1.00 0.00 H ATOM 639 HB3 MET A 42 2.824 0.950 -11.646 1.00 0.00 H ATOM 640 HG2 MET A 42 4.825 0.364 -10.356 1.00 0.00 H ATOM 641 HG3 MET A 42 5.660 -0.107 -11.837 1.00 0.00 H ATOM 642 HE1 MET A 42 6.918 1.227 -13.234 1.00 0.00 H ATOM 643 HE2 MET A 42 5.444 1.800 -14.025 1.00 0.00 H ATOM 644 HE3 MET A 42 6.713 2.941 -13.585 1.00 0.00 H ATOM 645 N GLU A 43 5.292 -2.317 -11.930 1.00 0.00 N ATOM 646 CA GLU A 43 6.343 -3.187 -12.528 1.00 0.00 C ATOM 647 C GLU A 43 6.018 -4.653 -12.209 1.00 0.00 C ATOM 648 O GLU A 43 5.776 -5.012 -11.074 1.00 0.00 O ATOM 649 CB GLU A 43 7.717 -2.774 -11.956 1.00 0.00 C ATOM 650 CG GLU A 43 8.523 -3.995 -11.485 1.00 0.00 C ATOM 651 CD GLU A 43 9.755 -3.525 -10.710 1.00 0.00 C ATOM 652 OE1 GLU A 43 10.782 -3.322 -11.335 1.00 0.00 O ATOM 653 OE2 GLU A 43 9.650 -3.376 -9.503 1.00 0.00 O ATOM 654 H GLU A 43 5.415 -1.949 -11.030 1.00 0.00 H ATOM 655 HA GLU A 43 6.346 -3.051 -13.601 1.00 0.00 H ATOM 656 HB2 GLU A 43 8.277 -2.261 -12.723 1.00 0.00 H ATOM 657 HB3 GLU A 43 7.567 -2.106 -11.122 1.00 0.00 H ATOM 658 HG2 GLU A 43 7.907 -4.608 -10.842 1.00 0.00 H ATOM 659 HG3 GLU A 43 8.837 -4.571 -12.342 1.00 0.00 H ATOM 660 N GLY A 44 6.015 -5.500 -13.202 1.00 0.00 N ATOM 661 CA GLY A 44 5.710 -6.937 -12.953 1.00 0.00 C ATOM 662 C GLY A 44 4.377 -7.304 -13.610 1.00 0.00 C ATOM 663 O GLY A 44 3.953 -8.442 -13.578 1.00 0.00 O ATOM 664 H GLY A 44 6.214 -5.190 -14.111 1.00 0.00 H ATOM 665 HA2 GLY A 44 6.498 -7.549 -13.371 1.00 0.00 H ATOM 666 HA3 GLY A 44 5.643 -7.114 -11.891 1.00 0.00 H ATOM 667 N LEU A 45 3.711 -6.353 -14.204 1.00 0.00 N ATOM 668 CA LEU A 45 2.406 -6.655 -14.857 1.00 0.00 C ATOM 669 C LEU A 45 2.564 -6.595 -16.378 1.00 0.00 C ATOM 670 O LEU A 45 2.090 -7.453 -17.094 1.00 0.00 O ATOM 671 CB LEU A 45 1.364 -5.628 -14.411 1.00 0.00 C ATOM 672 CG LEU A 45 0.021 -6.326 -14.192 1.00 0.00 C ATOM 673 CD1 LEU A 45 -0.588 -5.858 -12.869 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.927 -5.978 -15.341 1.00 0.00 C ATOM 675 H LEU A 45 4.068 -5.440 -14.220 1.00 0.00 H ATOM 676 HA LEU A 45 2.083 -7.644 -14.569 1.00 0.00 H ATOM 677 HB2 LEU A 45 1.686 -5.166 -13.490 1.00 0.00 H ATOM 678 HB3 LEU A 45 1.253 -4.873 -15.175 1.00 0.00 H ATOM 679 HG LEU A 45 0.174 -7.396 -14.158 1.00 0.00 H ATOM 680 HD11 LEU A 45 0.142 -5.283 -12.320 1.00 0.00 H ATOM 681 HD12 LEU A 45 -1.453 -5.244 -13.070 1.00 0.00 H ATOM 682 HD13 LEU A 45 -0.883 -6.717 -12.286 1.00 0.00 H ATOM 683 HD21 LEU A 45 -0.378 -5.463 -16.116 1.00 0.00 H ATOM 684 HD22 LEU A 45 -1.354 -6.885 -15.743 1.00 0.00 H ATOM 685 HD23 LEU A 45 -1.716 -5.339 -14.975 1.00 0.00 H ATOM 686 N GLY A 46 3.224 -5.585 -16.877 1.00 0.00 N ATOM 687 CA GLY A 46 3.405 -5.472 -18.352 1.00 0.00 C ATOM 688 C GLY A 46 4.692 -6.186 -18.770 1.00 0.00 C ATOM 689 O GLY A 46 4.749 -6.819 -19.805 1.00 0.00 O ATOM 690 H GLY A 46 3.596 -4.901 -16.283 1.00 0.00 H ATOM 691 HA2 GLY A 46 2.561 -5.925 -18.853 1.00 0.00 H ATOM 692 HA3 GLY A 46 3.471 -4.430 -18.628 1.00 0.00 H ATOM 693 N LEU A 47 5.720 -6.095 -17.966 1.00 0.00 N ATOM 694 CA LEU A 47 7.005 -6.769 -18.302 1.00 0.00 C ATOM 695 C LEU A 47 7.282 -6.652 -19.804 1.00 0.00 C ATOM 696 O LEU A 47 7.712 -7.594 -20.440 1.00 0.00 O ATOM 697 CB LEU A 47 6.913 -8.241 -17.910 1.00 0.00 C ATOM 698 CG LEU A 47 8.289 -8.894 -18.041 1.00 0.00 C ATOM 699 CD1 LEU A 47 8.728 -9.438 -16.680 1.00 0.00 C ATOM 700 CD2 LEU A 47 8.213 -10.044 -19.047 1.00 0.00 C ATOM 701 H LEU A 47 5.643 -5.589 -17.134 1.00 0.00 H ATOM 702 HA LEU A 47 7.809 -6.303 -17.753 1.00 0.00 H ATOM 703 HB2 LEU A 47 6.573 -8.316 -16.886 1.00 0.00 H ATOM 704 HB3 LEU A 47 6.213 -8.742 -18.560 1.00 0.00 H ATOM 705 HG LEU A 47 9.006 -8.161 -18.384 1.00 0.00 H ATOM 706 HD11 LEU A 47 7.868 -9.520 -16.032 1.00 0.00 H ATOM 707 HD12 LEU A 47 9.176 -10.413 -16.810 1.00 0.00 H ATOM 708 HD13 LEU A 47 9.450 -8.766 -16.240 1.00 0.00 H ATOM 709 HD21 LEU A 47 7.394 -10.698 -18.786 1.00 0.00 H ATOM 710 HD22 LEU A 47 8.053 -9.646 -20.039 1.00 0.00 H ATOM 711 HD23 LEU A 47 9.138 -10.602 -19.028 1.00 0.00 H ATOM 712 N ALA A 48 7.039 -5.504 -20.374 1.00 0.00 N ATOM 713 CA ALA A 48 7.288 -5.328 -21.833 1.00 0.00 C ATOM 714 C ALA A 48 6.440 -6.328 -22.621 1.00 0.00 C ATOM 715 O ALA A 48 7.017 -7.114 -23.355 1.00 0.00 O ATOM 716 CB ALA A 48 8.769 -5.569 -22.131 1.00 0.00 C ATOM 717 OXT ALA A 48 5.229 -6.292 -22.476 1.00 0.00 O ATOM 718 H ALA A 48 6.692 -4.756 -19.843 1.00 0.00 H ATOM 719 HA ALA A 48 7.021 -4.322 -22.124 1.00 0.00 H ATOM 720 HB1 ALA A 48 9.073 -6.514 -21.708 1.00 0.00 H ATOM 721 HB2 ALA A 48 8.923 -5.587 -23.199 1.00 0.00 H ATOM 722 HB3 ALA A 48 9.357 -4.774 -21.697 1.00 0.00 H TER 723 ALA A 48