ATOM 1 C LYS A 30 -11.170 1.659 -1.268 1.00 0.00 A ATOM 2 CA LYS A 30 -11.451 1.732 0.227 1.00 0.00 A ATOM 3 CB LYS A 30 -10.740 0.560 0.922 1.00 0.00 A ATOM 4 CD LYS A 30 -12.151 0.033 2.944 1.00 0.00 A ATOM 5 CE LYS A 30 -12.188 -0.025 4.461 1.00 0.00 A ATOM 6 CG LYS A 30 -10.822 0.569 2.441 1.00 0.00 A ATOM 7 HN LYS A 30 -13.370 2.511 -0.005 1.00 0.00 A ATOM 8 HA LYS A 30 -11.057 2.663 0.610 1.00 0.00 A ATOM 9 HB2 LYS A 30 -11.177 -0.363 0.572 1.00 0.00 A ATOM 10 HB1 LYS A 30 -9.696 0.575 0.643 1.00 0.00 A ATOM 11 HD2 LYS A 30 -12.944 0.682 2.600 1.00 0.00 A ATOM 12 HD1 LYS A 30 -12.300 -0.961 2.550 1.00 0.00 A ATOM 13 HE2 LYS A 30 -11.427 -0.711 4.799 1.00 0.00 A ATOM 14 HE1 LYS A 30 -11.984 0.961 4.851 1.00 0.00 A ATOM 15 HG2 LYS A 30 -10.028 -0.045 2.836 1.00 0.00 A ATOM 16 HG1 LYS A 30 -10.700 1.585 2.790 1.00 0.00 A ATOM 17 HZ1 LYS A 30 -14.253 0.200 4.695 1.00 0.00 A ATOM 18 HZ2 LYS A 30 -13.486 -0.567 6.005 1.00 0.00 A ATOM 19 HZ3 LYS A 30 -13.748 -1.414 4.560 1.00 0.00 A ATOM 20 N LYS A 30 -12.912 1.706 0.479 1.00 0.00 A ATOM 21 NZ LYS A 30 -13.509 -0.483 4.966 1.00 0.00 A ATOM 22 O LYS A 30 -11.300 0.599 -1.879 1.00 0.00 A ATOM 23 C PRO A 31 -8.998 2.356 -3.536 1.00 0.00 A ATOM 24 CA PRO A 31 -10.429 2.833 -3.299 1.00 0.00 A ATOM 25 CB PRO A 31 -10.566 4.321 -3.665 1.00 0.00 A ATOM 26 CD PRO A 31 -10.675 4.109 -1.267 1.00 0.00 A ATOM 27 CG PRO A 31 -10.993 5.026 -2.413 1.00 0.00 A ATOM 28 HA PRO A 31 -11.109 2.245 -3.899 1.00 0.00 A ATOM 29 HB2 PRO A 31 -9.614 4.693 -4.016 1.00 0.00 A ATOM 30 HB1 PRO A 31 -11.304 4.430 -4.445 1.00 0.00 A ATOM 31 HD2 PRO A 31 -9.673 4.287 -0.902 1.00 0.00 A ATOM 32 HD1 PRO A 31 -11.398 4.227 -0.472 1.00 0.00 A ATOM 33 HG2 PRO A 31 -10.447 5.952 -2.311 1.00 0.00 A ATOM 34 HG1 PRO A 31 -12.055 5.223 -2.450 1.00 0.00 A ATOM 35 N PRO A 31 -10.784 2.786 -1.883 1.00 0.00 A ATOM 36 O PRO A 31 -8.538 2.255 -4.677 1.00 0.00 A ATOM 37 C PHE A 32 -6.720 0.422 -1.624 1.00 0.00 A ATOM 38 CA PHE A 32 -6.915 1.644 -2.501 1.00 0.00 A ATOM 39 CB PHE A 32 -5.986 2.773 -2.042 1.00 0.00 A ATOM 40 CD1 PHE A 32 -5.400 4.143 -4.059 1.00 0.00 A ATOM 41 CD2 PHE A 32 -6.894 5.077 -2.454 1.00 0.00 A ATOM 42 CE1 PHE A 32 -5.499 5.290 -4.823 1.00 0.00 A ATOM 43 CE2 PHE A 32 -6.998 6.226 -3.213 1.00 0.00 A ATOM 44 CG PHE A 32 -6.096 4.024 -2.868 1.00 0.00 A ATOM 45 CZ PHE A 32 -6.299 6.332 -4.400 1.00 0.00 A ATOM 46 HN PHE A 32 -8.743 2.114 -1.569 1.00 0.00 A ATOM 47 HA PHE A 32 -6.683 1.384 -3.523 1.00 0.00 A ATOM 48 HB2 PHE A 32 -6.223 3.032 -1.022 1.00 0.00 A ATOM 49 HB1 PHE A 32 -4.963 2.430 -2.092 1.00 0.00 A ATOM 50 HD1 PHE A 32 -4.776 3.328 -4.392 1.00 0.00 A ATOM 51 HD2 PHE A 32 -7.441 4.993 -1.527 1.00 0.00 A ATOM 52 HE1 PHE A 32 -4.950 5.370 -5.750 1.00 0.00 A ATOM 53 HE2 PHE A 32 -7.624 7.039 -2.879 1.00 0.00 A ATOM 54 HZ PHE A 32 -6.378 7.230 -4.996 1.00 0.00 A ATOM 55 N PHE A 32 -8.302 2.065 -2.444 1.00 0.00 A ATOM 56 O PHE A 32 -6.895 0.489 -0.409 1.00 0.00 A ATOM 57 C SER A 33 -4.862 -2.564 -1.854 1.00 0.00 A ATOM 58 CA SER A 33 -6.198 -1.927 -1.496 1.00 0.00 A ATOM 59 CB SER A 33 -7.349 -2.901 -1.774 1.00 0.00 A ATOM 60 HN SER A 33 -6.269 -0.698 -3.214 1.00 0.00 A ATOM 61 HA SER A 33 -6.193 -1.682 -0.447 1.00 0.00 A ATOM 62 HB2 SER A 33 -8.290 -2.396 -1.613 1.00 0.00 A ATOM 63 HB1 SER A 33 -7.293 -3.243 -2.797 1.00 0.00 A ATOM 64 HG SER A 33 -7.844 -4.737 -1.268 1.00 0.00 A ATOM 65 N SER A 33 -6.389 -0.697 -2.238 1.00 0.00 A ATOM 66 O SER A 33 -4.522 -2.699 -3.032 1.00 0.00 A ATOM 67 OG SER A 33 -7.288 -4.029 -0.914 1.00 0.00 A ATOM 68 C CYS A 34 -3.160 -5.084 -1.439 1.00 0.00 A ATOM 69 CA CYS A 34 -2.853 -3.645 -1.057 1.00 0.00 A ATOM 70 CB CYS A 34 -1.974 -3.617 0.192 1.00 0.00 A ATOM 71 HN CYS A 34 -4.366 -2.706 0.079 1.00 0.00 A ATOM 72 HA CYS A 34 -2.330 -3.167 -1.874 1.00 0.00 A ATOM 73 HB2 CYS A 34 -1.723 -2.591 0.426 1.00 0.00 A ATOM 74 HB1 CYS A 34 -2.521 -4.054 1.018 1.00 0.00 A ATOM 75 N CYS A 34 -4.092 -2.927 -0.839 1.00 0.00 A ATOM 76 O CYS A 34 -3.583 -5.877 -0.606 1.00 0.00 A ATOM 77 SG CYS A 34 -0.430 -4.533 0.007 1.00 0.00 A ATOM 78 C ARG A 35 -2.370 -7.797 -2.598 1.00 0.00 A ATOM 79 CA ARG A 35 -3.252 -6.724 -3.231 1.00 0.00 A ATOM 80 CB ARG A 35 -3.051 -6.708 -4.744 1.00 0.00 A ATOM 81 CD ARG A 35 -2.791 -8.067 -6.826 1.00 0.00 A ATOM 82 CG ARG A 35 -3.412 -8.007 -5.440 1.00 0.00 A ATOM 83 CZ ARG A 35 -0.522 -8.021 -7.801 1.00 0.00 A ATOM 84 HN ARG A 35 -2.549 -4.733 -3.303 1.00 0.00 A ATOM 85 HA ARG A 35 -4.281 -6.940 -3.009 1.00 0.00 A ATOM 86 HB2 ARG A 35 -3.660 -5.921 -5.166 1.00 0.00 A ATOM 87 HB1 ARG A 35 -2.012 -6.494 -4.952 1.00 0.00 A ATOM 88 HD2 ARG A 35 -3.082 -8.992 -7.299 1.00 0.00 A ATOM 89 HD1 ARG A 35 -3.152 -7.232 -7.408 1.00 0.00 A ATOM 90 HE ARG A 35 -0.932 -7.953 -5.852 1.00 0.00 A ATOM 91 HG2 ARG A 35 -3.044 -8.836 -4.852 1.00 0.00 A ATOM 92 HG1 ARG A 35 -4.485 -8.072 -5.531 1.00 0.00 A ATOM 93 HH11 ARG A 35 -1.996 -8.119 -9.200 1.00 0.00 A ATOM 94 HH12 ARG A 35 -0.372 -8.086 -9.821 1.00 0.00 A ATOM 95 HH21 ARG A 35 1.147 -7.933 -6.656 1.00 0.00 A ATOM 96 HH22 ARG A 35 1.423 -8.003 -8.374 1.00 0.00 A ATOM 97 N ARG A 35 -2.938 -5.407 -2.699 1.00 0.00 A ATOM 98 NE ARG A 35 -1.335 -8.002 -6.754 1.00 0.00 A ATOM 99 NH1 ARG A 35 -1.001 -8.081 -9.039 1.00 0.00 A ATOM 100 NH2 ARG A 35 0.787 -7.977 -7.599 1.00 0.00 A ATOM 101 O ARG A 35 -2.803 -8.929 -2.388 1.00 0.00 A ATOM 102 C GLU A 36 -0.528 -8.918 -0.426 1.00 0.00 A ATOM 103 CA GLU A 36 -0.146 -8.372 -1.786 1.00 0.00 A ATOM 104 CB GLU A 36 1.201 -7.675 -1.626 1.00 0.00 A ATOM 105 CD GLU A 36 0.981 -7.073 -4.089 1.00 0.00 A ATOM 106 CG GLU A 36 1.906 -7.285 -2.909 1.00 0.00 A ATOM 107 HN GLU A 36 -0.885 -6.485 -2.401 1.00 0.00 A ATOM 108 HA GLU A 36 -0.051 -9.180 -2.493 1.00 0.00 A ATOM 109 HB2 GLU A 36 1.049 -6.770 -1.052 1.00 0.00 A ATOM 110 HB1 GLU A 36 1.858 -8.333 -1.069 1.00 0.00 A ATOM 111 HG2 GLU A 36 2.414 -6.355 -2.715 1.00 0.00 A ATOM 112 HG1 GLU A 36 2.627 -8.052 -3.155 1.00 0.00 A ATOM 113 N GLU A 36 -1.141 -7.424 -2.281 1.00 0.00 A ATOM 114 O GLU A 36 -0.608 -10.127 -0.222 1.00 0.00 A ATOM 115 OE1 GLU A 36 0.489 -5.939 -4.260 1.00 0.00 A ATOM 116 OE2 GLU A 36 0.733 -8.040 -4.841 1.00 0.00 A ATOM 117 C CYS A 37 -2.414 -8.059 2.360 1.00 0.00 A ATOM 118 CA CYS A 37 -0.999 -8.404 1.884 1.00 0.00 A ATOM 119 CB CYS A 37 0.064 -7.771 2.779 1.00 0.00 A ATOM 120 HN CYS A 37 -0.779 -7.059 0.241 1.00 0.00 A ATOM 121 HA CYS A 37 -0.885 -9.478 1.929 1.00 0.00 A ATOM 122 HB2 CYS A 37 0.182 -8.387 3.643 1.00 0.00 A ATOM 123 HB1 CYS A 37 1.002 -7.737 2.235 1.00 0.00 A ATOM 124 N CYS A 37 -0.778 -8.010 0.497 1.00 0.00 A ATOM 125 O CYS A 37 -2.724 -8.101 3.552 1.00 0.00 A ATOM 126 SG CYS A 37 -0.297 -6.098 3.350 1.00 0.00 A ATOM 127 C SER A 38 -5.012 -6.403 2.624 1.00 0.00 A ATOM 128 CA SER A 38 -4.697 -7.491 1.585 1.00 0.00 A ATOM 129 CB SER A 38 -5.428 -8.798 1.932 1.00 0.00 A ATOM 130 HN SER A 38 -2.886 -7.632 0.496 1.00 0.00 A ATOM 131 HA SER A 38 -5.075 -7.146 0.634 1.00 0.00 A ATOM 132 HB2 SER A 38 -6.483 -8.594 2.046 1.00 0.00 A ATOM 133 HB1 SER A 38 -5.286 -9.509 1.128 1.00 0.00 A ATOM 134 HG SER A 38 -4.118 -8.955 3.390 1.00 0.00 A ATOM 135 N SER A 38 -3.253 -7.726 1.395 1.00 0.00 A ATOM 136 O SER A 38 -6.035 -6.465 3.307 1.00 0.00 A ATOM 137 OG SER A 38 -4.951 -9.379 3.139 1.00 0.00 A ATOM 138 C LYS A 39 -4.875 -3.078 2.836 1.00 0.00 A ATOM 139 CA LYS A 39 -4.388 -4.284 3.635 1.00 0.00 A ATOM 140 CB LYS A 39 -3.115 -3.936 4.414 1.00 0.00 A ATOM 141 CD LYS A 39 -4.373 -3.378 6.525 1.00 0.00 A ATOM 142 CE LYS A 39 -4.213 -2.704 7.883 1.00 0.00 A ATOM 143 CG LYS A 39 -3.321 -2.917 5.527 1.00 0.00 A ATOM 144 HN LYS A 39 -3.324 -5.428 2.204 1.00 0.00 A ATOM 145 HA LYS A 39 -5.160 -4.575 4.331 1.00 0.00 A ATOM 146 HB2 LYS A 39 -2.724 -4.844 4.858 1.00 0.00 A ATOM 147 HB1 LYS A 39 -2.383 -3.537 3.722 1.00 0.00 A ATOM 148 HD2 LYS A 39 -5.351 -3.141 6.134 1.00 0.00 A ATOM 149 HD1 LYS A 39 -4.286 -4.447 6.653 1.00 0.00 A ATOM 150 HE2 LYS A 39 -5.042 -2.993 8.512 1.00 0.00 A ATOM 151 HE1 LYS A 39 -3.291 -3.047 8.330 1.00 0.00 A ATOM 152 HG2 LYS A 39 -2.385 -2.774 6.049 1.00 0.00 A ATOM 153 HG1 LYS A 39 -3.637 -1.980 5.091 1.00 0.00 A ATOM 154 HZ1 LYS A 39 -4.263 -0.797 8.737 1.00 0.00 A ATOM 155 HZ2 LYS A 39 -4.970 -0.874 7.201 1.00 0.00 A ATOM 156 HZ3 LYS A 39 -3.281 -0.906 7.363 1.00 0.00 A ATOM 157 N LYS A 39 -4.142 -5.410 2.737 1.00 0.00 A ATOM 158 NZ LYS A 39 -4.181 -1.219 7.786 1.00 0.00 A ATOM 159 O LYS A 39 -4.101 -2.461 2.103 1.00 0.00 A ATOM 160 C ALA A 40 -6.689 -0.348 2.999 1.00 0.00 A ATOM 161 CA ALA A 40 -6.736 -1.649 2.213 1.00 0.00 A ATOM 162 CB ALA A 40 -8.167 -1.968 1.807 1.00 0.00 A ATOM 163 HN ALA A 40 -6.721 -3.267 3.586 1.00 0.00 A ATOM 164 HA ALA A 40 -6.155 -1.525 1.313 1.00 0.00 A ATOM 165 HB1 ALA A 40 -8.544 -1.175 1.173 1.00 0.00 A ATOM 166 HB2 ALA A 40 -8.784 -2.048 2.690 1.00 0.00 A ATOM 167 HB3 ALA A 40 -8.189 -2.903 1.265 1.00 0.00 A ATOM 168 N ALA A 40 -6.154 -2.753 2.966 1.00 0.00 A ATOM 169 O ALA A 40 -6.612 -0.354 4.228 1.00 0.00 A ATOM 170 C PHE A 41 -7.685 3.022 2.263 1.00 0.00 A ATOM 171 CA PHE A 41 -6.662 2.086 2.880 1.00 0.00 A ATOM 172 CB PHE A 41 -5.265 2.679 2.696 1.00 0.00 A ATOM 173 CD1 PHE A 41 -3.951 2.342 4.799 1.00 0.00 A ATOM 174 CD2 PHE A 41 -3.467 0.960 2.920 1.00 0.00 A ATOM 175 CE1 PHE A 41 -2.974 1.700 5.526 1.00 0.00 A ATOM 176 CE2 PHE A 41 -2.488 0.313 3.644 1.00 0.00 A ATOM 177 CG PHE A 41 -4.208 1.979 3.490 1.00 0.00 A ATOM 178 CZ PHE A 41 -2.260 0.680 4.971 1.00 0.00 A ATOM 179 HN PHE A 41 -6.825 0.695 1.298 1.00 0.00 A ATOM 180 HA PHE A 41 -6.865 1.988 3.935 1.00 0.00 A ATOM 181 HB2 PHE A 41 -4.993 2.620 1.653 1.00 0.00 A ATOM 182 HB1 PHE A 41 -5.278 3.714 3.001 1.00 0.00 A ATOM 183 HD1 PHE A 41 -4.524 3.138 5.251 1.00 0.00 A ATOM 184 HD2 PHE A 41 -3.662 0.670 1.898 1.00 0.00 A ATOM 185 HE1 PHE A 41 -2.780 1.992 6.547 1.00 0.00 A ATOM 186 HE2 PHE A 41 -1.916 -0.482 3.189 1.00 0.00 A ATOM 187 HZ PHE A 41 -1.499 0.173 5.547 1.00 0.00 A ATOM 188 N PHE A 41 -6.735 0.764 2.278 1.00 0.00 A ATOM 189 O PHE A 41 -8.186 2.788 1.159 1.00 0.00 A ATOM 190 C SER A 42 -8.083 6.370 2.192 1.00 0.00 A ATOM 191 CA SER A 42 -8.884 5.112 2.514 1.00 0.00 A ATOM 192 CB SER A 42 -9.956 5.403 3.564 1.00 0.00 A ATOM 193 HN SER A 42 -7.593 4.170 3.892 1.00 0.00 A ATOM 194 HA SER A 42 -9.357 4.755 1.611 1.00 0.00 A ATOM 195 HB2 SER A 42 -9.492 5.821 4.446 1.00 0.00 A ATOM 196 HB1 SER A 42 -10.668 6.108 3.161 1.00 0.00 A ATOM 197 HG SER A 42 -10.389 3.955 4.827 1.00 0.00 A ATOM 198 N SER A 42 -7.992 4.078 2.993 1.00 0.00 A ATOM 199 O SER A 42 -8.601 7.330 1.617 1.00 0.00 A ATOM 200 OG SER A 42 -10.645 4.214 3.927 1.00 0.00 A ATOM 201 C ASP A 43 -5.022 7.054 1.077 1.00 0.00 A ATOM 202 CA ASP A 43 -5.891 7.440 2.264 1.00 0.00 A ATOM 203 CB ASP A 43 -4.969 7.741 3.447 1.00 0.00 A ATOM 204 CG ASP A 43 -4.366 9.123 3.377 1.00 0.00 A ATOM 205 HN ASP A 43 -6.475 5.578 3.082 1.00 0.00 A ATOM 206 HA ASP A 43 -6.469 8.317 2.021 1.00 0.00 A ATOM 207 HB2 ASP A 43 -5.503 7.644 4.371 1.00 0.00 A ATOM 208 HB1 ASP A 43 -4.165 7.029 3.436 1.00 0.00 A ATOM 209 N ASP A 43 -6.808 6.350 2.574 1.00 0.00 A ATOM 210 O ASP A 43 -4.355 6.014 1.101 1.00 0.00 A ATOM 211 OD1 ASP A 43 -3.489 9.350 2.518 1.00 0.00 A ATOM 212 OD2 ASP A 43 -4.771 9.987 4.168 1.00 0.00 A ATOM 213 C PRO A 44 -2.682 7.749 -0.829 1.00 0.00 A ATOM 214 CA PRO A 44 -4.169 7.652 -1.151 1.00 0.00 A ATOM 215 CB PRO A 44 -4.586 8.759 -2.124 1.00 0.00 A ATOM 216 CD PRO A 44 -5.809 9.115 -0.101 1.00 0.00 A ATOM 217 CG PRO A 44 -5.181 9.822 -1.268 1.00 0.00 A ATOM 218 HA PRO A 44 -4.370 6.687 -1.591 1.00 0.00 A ATOM 219 HB2 PRO A 44 -3.718 9.119 -2.656 1.00 0.00 A ATOM 220 HB1 PRO A 44 -5.308 8.368 -2.825 1.00 0.00 A ATOM 221 HD2 PRO A 44 -5.735 9.718 0.792 1.00 0.00 A ATOM 222 HD1 PRO A 44 -6.841 8.879 -0.315 1.00 0.00 A ATOM 223 HG2 PRO A 44 -4.409 10.496 -0.925 1.00 0.00 A ATOM 224 HG1 PRO A 44 -5.932 10.363 -1.825 1.00 0.00 A ATOM 225 N PRO A 44 -5.005 7.886 0.026 1.00 0.00 A ATOM 226 O PRO A 44 -1.846 7.211 -1.556 1.00 0.00 A ATOM 227 C ALA A 45 -0.586 7.456 1.626 1.00 0.00 A ATOM 228 CA ALA A 45 -0.965 8.564 0.665 1.00 0.00 A ATOM 229 CB ALA A 45 -0.710 9.918 1.285 1.00 0.00 A ATOM 230 HN ALA A 45 -3.060 8.820 0.830 1.00 0.00 A ATOM 231 HA ALA A 45 -0.352 8.479 -0.223 1.00 0.00 A ATOM 232 HB1 ALA A 45 -1.041 10.691 0.609 1.00 0.00 A ATOM 233 HB2 ALA A 45 0.349 10.026 1.471 1.00 0.00 A ATOM 234 HB3 ALA A 45 -1.255 9.995 2.216 1.00 0.00 A ATOM 235 N ALA A 45 -2.350 8.428 0.260 1.00 0.00 A ATOM 236 O ALA A 45 0.550 6.991 1.628 1.00 0.00 A ATOM 237 C ALA A 46 -0.984 4.664 2.522 1.00 0.00 A ATOM 238 CA ALA A 46 -1.325 5.901 3.336 1.00 0.00 A ATOM 239 CB ALA A 46 -2.538 5.636 4.208 1.00 0.00 A ATOM 240 HN ALA A 46 -2.406 7.503 2.460 1.00 0.00 A ATOM 241 HA ALA A 46 -0.498 6.145 3.976 1.00 0.00 A ATOM 242 HB1 ALA A 46 -2.306 4.853 4.916 1.00 0.00 A ATOM 243 HB2 ALA A 46 -3.364 5.325 3.587 1.00 0.00 A ATOM 244 HB3 ALA A 46 -2.803 6.538 4.741 1.00 0.00 A ATOM 245 N ALA A 46 -1.543 7.031 2.446 1.00 0.00 A ATOM 246 O ALA A 46 -0.062 3.919 2.851 1.00 0.00 A ATOM 247 C CYS A 47 -0.178 3.625 -0.253 1.00 0.00 A ATOM 248 CA CYS A 47 -1.472 3.377 0.516 1.00 0.00 A ATOM 249 CB CYS A 47 -2.641 3.220 -0.457 1.00 0.00 A ATOM 250 HN CYS A 47 -2.483 5.073 1.265 1.00 0.00 A ATOM 251 HA CYS A 47 -1.367 2.470 1.092 1.00 0.00 A ATOM 252 HB2 CYS A 47 -3.547 3.046 0.109 1.00 0.00 A ATOM 253 HB1 CYS A 47 -2.747 4.133 -1.031 1.00 0.00 A ATOM 254 HG CYS A 47 -1.159 1.724 -1.888 1.00 0.00 A ATOM 255 N CYS A 47 -1.729 4.469 1.440 1.00 0.00 A ATOM 256 O CYS A 47 0.504 2.686 -0.654 1.00 0.00 A ATOM 257 SG CYS A 47 -2.452 1.853 -1.626 1.00 0.00 A ATOM 258 C LYS A 48 2.605 4.936 -0.301 1.00 0.00 A ATOM 259 CA LYS A 48 1.383 5.258 -1.154 1.00 0.00 A ATOM 260 CB LYS A 48 1.370 6.743 -1.546 1.00 0.00 A ATOM 261 CD LYS A 48 2.830 6.318 -3.574 1.00 0.00 A ATOM 262 CE LYS A 48 1.668 6.401 -4.554 1.00 0.00 A ATOM 263 CG LYS A 48 2.601 7.182 -2.335 1.00 0.00 A ATOM 264 HN LYS A 48 -0.418 5.604 -0.091 1.00 0.00 A ATOM 265 HA LYS A 48 1.425 4.661 -2.054 1.00 0.00 A ATOM 266 HB2 LYS A 48 0.496 6.936 -2.151 1.00 0.00 A ATOM 267 HB1 LYS A 48 1.311 7.345 -0.646 1.00 0.00 A ATOM 268 HD2 LYS A 48 3.727 6.652 -4.069 1.00 0.00 A ATOM 269 HD1 LYS A 48 2.952 5.291 -3.261 1.00 0.00 A ATOM 270 HE2 LYS A 48 0.766 6.096 -4.047 1.00 0.00 A ATOM 271 HE1 LYS A 48 1.564 7.424 -4.883 1.00 0.00 A ATOM 272 HG2 LYS A 48 2.470 8.207 -2.645 1.00 0.00 A ATOM 273 HG1 LYS A 48 3.468 7.110 -1.694 1.00 0.00 A ATOM 274 HZ1 LYS A 48 2.058 4.543 -5.448 1.00 0.00 A ATOM 275 HZ2 LYS A 48 2.675 5.868 -6.312 1.00 0.00 A ATOM 276 HZ3 LYS A 48 1.014 5.537 -6.342 1.00 0.00 A ATOM 277 N LYS A 48 0.163 4.896 -0.443 1.00 0.00 A ATOM 278 NZ LYS A 48 1.869 5.529 -5.745 1.00 0.00 A ATOM 279 O LYS A 48 3.602 4.420 -0.800 1.00 0.00 A ATOM 280 C ALA A 49 3.683 3.383 2.096 1.00 0.00 A ATOM 281 CA ALA A 49 3.592 4.893 1.919 1.00 0.00 A ATOM 282 CB ALA A 49 3.367 5.578 3.259 1.00 0.00 A ATOM 283 HN ALA A 49 1.707 5.678 1.330 1.00 0.00 A ATOM 284 HA ALA A 49 4.520 5.256 1.504 1.00 0.00 A ATOM 285 HB1 ALA A 49 2.449 5.216 3.699 1.00 0.00 A ATOM 286 HB2 ALA A 49 3.299 6.646 3.111 1.00 0.00 A ATOM 287 HB3 ALA A 49 4.194 5.356 3.919 1.00 0.00 A ATOM 288 N ALA A 49 2.517 5.224 0.991 1.00 0.00 A ATOM 289 O ALA A 49 4.756 2.827 2.326 1.00 0.00 A ATOM 290 C HIS A 50 3.011 0.609 0.827 1.00 0.00 A ATOM 291 CA HIS A 50 2.426 1.283 2.073 1.00 0.00 A ATOM 292 CB HIS A 50 0.948 0.934 2.249 1.00 0.00 A ATOM 293 CD2 HIS A 50 0.501 -1.567 1.831 1.00 0.00 A ATOM 294 CE1 HIS A 50 0.076 -2.170 3.860 1.00 0.00 A ATOM 295 CG HIS A 50 0.659 -0.477 2.615 1.00 0.00 A ATOM 296 HN HIS A 50 1.724 3.249 1.778 1.00 0.00 A ATOM 297 HA HIS A 50 2.978 0.966 2.946 1.00 0.00 A ATOM 298 HB2 HIS A 50 0.535 1.559 3.025 1.00 0.00 A ATOM 299 HB1 HIS A 50 0.429 1.139 1.329 1.00 0.00 A ATOM 300 HD1 HIS A 50 0.438 -0.321 4.709 1.00 0.00 A ATOM 301 HD2 HIS A 50 0.646 -1.608 0.762 1.00 0.00 A ATOM 302 HE1 HIS A 50 -0.196 -2.748 4.721 1.00 0.00 A ATOM 303 N HIS A 50 2.536 2.732 1.961 1.00 0.00 A ATOM 304 ND1 HIS A 50 0.391 -0.882 3.897 1.00 0.00 A ATOM 305 NE2 HIS A 50 0.127 -2.644 2.625 1.00 0.00 A ATOM 306 O HIS A 50 3.524 -0.512 0.879 1.00 0.00 A ATOM 307 C GLU A 51 5.046 0.856 -1.378 1.00 0.00 A ATOM 308 CA GLU A 51 3.529 0.887 -1.531 1.00 0.00 A ATOM 309 CB GLU A 51 3.133 1.883 -2.615 1.00 0.00 A ATOM 310 CD GLU A 51 3.566 2.718 -4.935 1.00 0.00 A ATOM 311 CG GLU A 51 3.704 1.564 -3.966 1.00 0.00 A ATOM 312 HN GLU A 51 2.394 2.130 -0.303 1.00 0.00 A ATOM 313 HA GLU A 51 3.165 -0.096 -1.788 1.00 0.00 A ATOM 314 HB2 GLU A 51 2.056 1.897 -2.699 1.00 0.00 A ATOM 315 HB1 GLU A 51 3.474 2.867 -2.325 1.00 0.00 A ATOM 316 HG2 GLU A 51 4.752 1.330 -3.845 1.00 0.00 A ATOM 317 HG1 GLU A 51 3.180 0.709 -4.360 1.00 0.00 A ATOM 318 N GLU A 51 2.914 1.305 -0.295 1.00 0.00 A ATOM 319 O GLU A 51 5.719 -0.071 -1.837 1.00 0.00 A ATOM 320 OE1 GLU A 51 2.446 2.958 -5.432 1.00 0.00 A ATOM 321 OE2 GLU A 51 4.576 3.403 -5.194 1.00 0.00 A ATOM 322 C LYS A 52 7.591 1.102 0.484 1.00 0.00 A ATOM 323 CA LYS A 52 7.005 2.053 -0.552 1.00 0.00 A ATOM 324 CB LYS A 52 7.317 3.502 -0.170 1.00 0.00 A ATOM 325 CD LYS A 52 7.103 4.187 -2.582 1.00 0.00 A ATOM 326 CE LYS A 52 6.600 5.247 -3.546 1.00 0.00 A ATOM 327 CG LYS A 52 6.748 4.524 -1.143 1.00 0.00 A ATOM 328 HN LYS A 52 4.963 2.518 -0.278 1.00 0.00 A ATOM 329 HA LYS A 52 7.459 1.843 -1.508 1.00 0.00 A ATOM 330 HB2 LYS A 52 6.904 3.701 0.809 1.00 0.00 A ATOM 331 HB1 LYS A 52 8.388 3.629 -0.133 1.00 0.00 A ATOM 332 HD2 LYS A 52 8.177 4.116 -2.670 1.00 0.00 A ATOM 333 HD1 LYS A 52 6.656 3.237 -2.839 1.00 0.00 A ATOM 334 HE2 LYS A 52 5.541 5.386 -3.385 1.00 0.00 A ATOM 335 HE1 LYS A 52 7.118 6.174 -3.346 1.00 0.00 A ATOM 336 HG2 LYS A 52 5.671 4.538 -1.045 1.00 0.00 A ATOM 337 HG1 LYS A 52 7.146 5.498 -0.900 1.00 0.00 A ATOM 338 HZ1 LYS A 52 6.214 4.052 -5.213 1.00 0.00 A ATOM 339 HZ2 LYS A 52 7.821 4.590 -5.110 1.00 0.00 A ATOM 340 HZ3 LYS A 52 6.599 5.659 -5.594 1.00 0.00 A ATOM 341 N LYS A 52 5.566 1.869 -0.696 1.00 0.00 A ATOM 342 NZ LYS A 52 6.825 4.862 -4.963 1.00 0.00 A ATOM 343 O LYS A 52 8.807 1.003 0.629 1.00 0.00 A ATOM 344 C THR A 53 7.172 -1.973 1.600 1.00 0.00 A ATOM 345 CA THR A 53 7.186 -0.562 2.186 1.00 0.00 A ATOM 346 CB THR A 53 6.352 -0.504 3.482 1.00 0.00 A ATOM 347 CG2 THR A 53 6.611 0.799 4.223 1.00 0.00 A ATOM 348 HN THR A 53 5.770 0.572 1.102 1.00 0.00 A ATOM 349 HA THR A 53 8.208 -0.309 2.437 1.00 0.00 A ATOM 350 HB THR A 53 6.645 -1.327 4.120 1.00 0.00 A ATOM 351 HG1 THR A 53 4.652 -1.512 3.393 1.00 0.00 A ATOM 352 HG21 THR A 53 6.316 1.630 3.601 1.00 0.00 A ATOM 353 HG22 THR A 53 7.664 0.880 4.453 1.00 0.00 A ATOM 354 HG23 THR A 53 6.041 0.814 5.139 1.00 0.00 A ATOM 355 N THR A 53 6.728 0.413 1.212 1.00 0.00 A ATOM 356 O THR A 53 7.849 -2.872 2.100 1.00 0.00 A ATOM 357 OG1 THR A 53 4.956 -0.614 3.186 1.00 0.00 A ATOM 358 C HIS A 54 7.545 -3.305 -1.286 1.00 0.00 A ATOM 359 CA HIS A 54 6.463 -3.417 -0.222 1.00 0.00 A ATOM 360 CB HIS A 54 5.126 -3.755 -0.879 1.00 0.00 A ATOM 361 CD2 HIS A 54 3.433 -3.973 1.061 1.00 0.00 A ATOM 362 CE1 HIS A 54 2.892 -6.053 0.848 1.00 0.00 A ATOM 363 CG HIS A 54 4.161 -4.455 0.029 1.00 0.00 A ATOM 364 HN HIS A 54 5.756 -1.474 0.270 1.00 0.00 A ATOM 365 HA HIS A 54 6.734 -4.207 0.465 1.00 0.00 A ATOM 366 HB2 HIS A 54 4.659 -2.841 -1.214 1.00 0.00 A ATOM 367 HB1 HIS A 54 5.306 -4.394 -1.731 1.00 0.00 A ATOM 368 HD1 HIS A 54 4.195 -6.425 -0.739 1.00 0.00 A ATOM 369 HD2 HIS A 54 3.465 -2.962 1.437 1.00 0.00 A ATOM 370 HE1 HIS A 54 2.420 -7.019 0.988 1.00 0.00 A ATOM 371 N HIS A 54 6.392 -2.172 0.539 1.00 0.00 A ATOM 372 ND1 HIS A 54 3.814 -5.782 -0.092 1.00 0.00 A ATOM 373 NE2 HIS A 54 2.627 -4.987 1.573 1.00 0.00 A ATOM 374 O HIS A 54 8.023 -4.306 -1.820 1.00 0.00 A ATOM 375 C SER A 55 9.969 -0.810 -1.831 1.00 0.00 A ATOM 376 CA SER A 55 9.016 -1.799 -2.493 1.00 0.00 A ATOM 377 CB SER A 55 8.490 -1.245 -3.816 1.00 0.00 A ATOM 378 HN SER A 55 7.411 -1.321 -1.216 1.00 0.00 A ATOM 379 HA SER A 55 9.538 -2.727 -2.676 1.00 0.00 A ATOM 380 HB2 SER A 55 7.991 -0.304 -3.641 1.00 0.00 A ATOM 381 HB1 SER A 55 9.315 -1.097 -4.497 1.00 0.00 A ATOM 382 HG SER A 55 7.654 -3.008 -3.979 1.00 0.00 A ATOM 383 N SER A 55 7.908 -2.074 -1.596 1.00 0.00 A ATOM 384 O SER A 55 9.899 0.392 -2.086 1.00 0.00 A ATOM 385 OG SER A 55 7.568 -2.149 -4.406 1.00 0.00 A ATOM 386 C PRO A 56 12.512 0.549 -0.973 1.00 0.00 A ATOM 387 CA PRO A 56 11.769 -0.496 -0.149 1.00 0.00 A ATOM 388 CB PRO A 56 12.751 -1.514 0.428 1.00 0.00 A ATOM 389 CD PRO A 56 11.050 -2.758 -0.689 1.00 0.00 A ATOM 390 CG PRO A 56 11.973 -2.778 0.497 1.00 0.00 A ATOM 391 HA PRO A 56 11.241 -0.006 0.658 1.00 0.00 A ATOM 392 HB2 PRO A 56 13.606 -1.610 -0.229 1.00 0.00 A ATOM 393 HB1 PRO A 56 13.073 -1.195 1.409 1.00 0.00 A ATOM 394 HD2 PRO A 56 11.512 -3.247 -1.535 1.00 0.00 A ATOM 395 HD1 PRO A 56 10.111 -3.231 -0.445 1.00 0.00 A ATOM 396 HG2 PRO A 56 12.642 -3.626 0.438 1.00 0.00 A ATOM 397 HG1 PRO A 56 11.403 -2.811 1.415 1.00 0.00 A ATOM 398 N PRO A 56 10.858 -1.320 -0.955 1.00 0.00 A ATOM 399 O PRO A 56 13.039 0.261 -2.050 1.00 0.00 A ATOM 400 C LEU A 57 14.653 2.902 -0.980 1.00 0.00 A ATOM 401 CA LEU A 57 13.141 2.890 -1.144 1.00 0.00 A ATOM 402 CB LEU A 57 12.557 4.186 -0.602 1.00 0.00 A ATOM 403 CD1 LEU A 57 10.570 5.601 -0.135 1.00 0.00 A ATOM 404 CD2 LEU A 57 10.430 3.773 -1.813 1.00 0.00 A ATOM 405 CG LEU A 57 11.041 4.215 -0.505 1.00 0.00 A ATOM 406 HN LEU A 57 12.203 1.894 0.462 1.00 0.00 A ATOM 407 HA LEU A 57 12.893 2.805 -2.188 1.00 0.00 A ATOM 408 HB2 LEU A 57 12.957 4.348 0.384 1.00 0.00 A ATOM 409 HB1 LEU A 57 12.870 4.998 -1.246 1.00 0.00 A ATOM 410 HD11 LEU A 57 10.982 5.872 0.825 1.00 0.00 A ATOM 411 HD12 LEU A 57 9.492 5.618 -0.087 1.00 0.00 A ATOM 412 HD13 LEU A 57 10.912 6.300 -0.883 1.00 0.00 A ATOM 413 HD21 LEU A 57 10.800 2.793 -2.060 1.00 0.00 A ATOM 414 HD22 LEU A 57 10.706 4.471 -2.587 1.00 0.00 A ATOM 415 HD23 LEU A 57 9.354 3.740 -1.716 1.00 0.00 A ATOM 416 HG LEU A 57 10.718 3.532 0.267 1.00 0.00 A ATOM 417 N LEU A 57 12.562 1.758 -0.442 1.00 0.00 A ATOM 418 O LEU A 57 15.384 3.398 -1.837 1.00 0.00 A ATOM 419 C LYS A 58 17.099 0.988 -0.125 1.00 0.00 A ATOM 420 CA LYS A 58 16.527 2.283 0.439 1.00 0.00 A ATOM 421 CB LYS A 58 16.758 2.348 1.951 1.00 0.00 A ATOM 422 CD LYS A 58 16.969 4.843 2.067 1.00 0.00 A ATOM 423 CE LYS A 58 16.296 6.129 2.508 1.00 0.00 A ATOM 424 CG LYS A 58 16.233 3.622 2.585 1.00 0.00 A ATOM 425 HN LYS A 58 14.457 2.045 0.807 1.00 0.00 A ATOM 426 HA LYS A 58 17.021 3.118 -0.033 1.00 0.00 A ATOM 427 HB2 LYS A 58 16.263 1.508 2.417 1.00 0.00 A ATOM 428 HB1 LYS A 58 17.818 2.284 2.146 1.00 0.00 A ATOM 429 HD2 LYS A 58 17.980 4.830 2.447 1.00 0.00 A ATOM 430 HD1 LYS A 58 16.987 4.809 0.987 1.00 0.00 A ATOM 431 HE2 LYS A 58 16.210 6.126 3.585 1.00 0.00 A ATOM 432 HE1 LYS A 58 16.905 6.965 2.198 1.00 0.00 A ATOM 433 HG2 LYS A 58 15.182 3.723 2.354 1.00 0.00 A ATOM 434 HG1 LYS A 58 16.363 3.561 3.656 1.00 0.00 A ATOM 435 HZ1 LYS A 58 14.992 6.208 0.876 1.00 0.00 A ATOM 436 HZ2 LYS A 58 14.534 7.201 2.175 1.00 0.00 A ATOM 437 HZ3 LYS A 58 14.307 5.523 2.272 1.00 0.00 A ATOM 438 N LYS A 58 15.105 2.376 0.147 1.00 0.00 A ATOM 439 NZ LYS A 58 14.939 6.273 1.918 1.00 0.00 A ATOM 440 O LYS A 58 17.257 0.021 0.644 1.00 0.00 A TER ATOM 441 ZN ZN B 201 0.724 -4.530 1.999 1.00 0.00 B END