ATOM 1 N LYS A 30 -11.936 -1.653 -5.912 1.00 2.23 N ATOM 2 CA LYS A 30 -10.672 -1.509 -5.156 1.00 1.92 C ATOM 3 C LYS A 30 -9.923 -0.255 -5.615 1.00 1.43 C ATOM 4 O LYS A 30 -9.218 -0.282 -6.627 1.00 1.68 O ATOM 5 CB LYS A 30 -9.785 -2.741 -5.381 1.00 2.43 C ATOM 6 CG LYS A 30 -10.458 -4.068 -5.054 1.00 3.14 C ATOM 7 CD LYS A 30 -10.776 -4.194 -3.573 1.00 3.64 C ATOM 8 CE LYS A 30 -11.418 -5.534 -3.247 1.00 4.48 C ATOM 9 NZ LYS A 30 -10.530 -6.680 -3.589 1.00 5.09 N ATOM 10 H LYS A 30 -12.537 -0.813 -5.766 1.00 2.25 H ATOM 11 HA LYS A 30 -10.904 -1.419 -4.105 1.00 1.97 H ATOM 12 HB2 LYS A 30 -9.483 -2.766 -6.416 1.00 2.65 H ATOM 13 HB3 LYS A 30 -8.905 -2.650 -4.762 1.00 2.39 H ATOM 14 HG2 LYS A 30 -11.378 -4.143 -5.615 1.00 3.33 H ATOM 15 HG3 LYS A 30 -9.796 -4.874 -5.340 1.00 3.61 H ATOM 16 HD2 LYS A 30 -9.859 -4.098 -3.009 1.00 3.84 H ATOM 17 HD3 LYS A 30 -11.456 -3.402 -3.293 1.00 3.67 H ATOM 18 HE2 LYS A 30 -11.639 -5.565 -2.191 1.00 4.73 H ATOM 19 HE3 LYS A 30 -12.337 -5.623 -3.807 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -10.991 -7.581 -3.327 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -9.627 -6.608 -3.075 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -10.334 -6.694 -4.614 1.00 5.55 H ATOM 23 N PRO A 31 -10.060 0.861 -4.879 1.00 1.18 N ATOM 24 CA PRO A 31 -9.382 2.112 -5.198 1.00 1.26 C ATOM 25 C PRO A 31 -8.003 2.221 -4.542 1.00 1.06 C ATOM 26 O PRO A 31 -7.006 2.494 -5.210 1.00 1.47 O ATOM 27 CB PRO A 31 -10.331 3.181 -4.632 1.00 1.70 C ATOM 28 CG PRO A 31 -11.340 2.456 -3.784 1.00 1.85 C ATOM 29 CD PRO A 31 -10.914 1.015 -3.702 1.00 1.52 C ATOM 30 HA PRO A 31 -9.283 2.247 -6.268 1.00 1.62 H ATOM 31 HB2 PRO A 31 -9.762 3.886 -4.044 1.00 1.99 H ATOM 32 HB3 PRO A 31 -10.811 3.701 -5.447 1.00 2.01 H ATOM 33 HG2 PRO A 31 -11.361 2.892 -2.795 1.00 2.19 H ATOM 34 HG3 PRO A 31 -12.316 2.529 -4.240 1.00 2.27 H ATOM 35 HD2 PRO A 31 -10.358 0.836 -2.793 1.00 1.76 H ATOM 36 HD3 PRO A 31 -11.772 0.361 -3.759 1.00 1.71 H ATOM 37 N PHE A 32 -7.946 1.991 -3.235 1.00 0.64 N ATOM 38 CA PHE A 32 -6.696 2.086 -2.495 1.00 0.51 C ATOM 39 C PHE A 32 -6.432 0.752 -1.823 1.00 0.49 C ATOM 40 O PHE A 32 -5.913 0.677 -0.708 1.00 0.67 O ATOM 41 CB PHE A 32 -6.768 3.195 -1.441 1.00 0.47 C ATOM 42 CG PHE A 32 -7.661 4.344 -1.816 1.00 0.76 C ATOM 43 CD1 PHE A 32 -7.229 5.302 -2.721 1.00 0.89 C ATOM 44 CD2 PHE A 32 -8.925 4.476 -1.264 1.00 1.21 C ATOM 45 CE1 PHE A 32 -8.037 6.365 -3.069 1.00 1.27 C ATOM 46 CE2 PHE A 32 -9.736 5.539 -1.610 1.00 1.69 C ATOM 47 CZ PHE A 32 -9.333 6.454 -2.503 1.00 1.68 C ATOM 48 H PHE A 32 -8.763 1.736 -2.754 1.00 0.71 H ATOM 49 HA PHE A 32 -5.900 2.298 -3.195 1.00 0.68 H ATOM 50 HB2 PHE A 32 -7.139 2.776 -0.520 1.00 0.61 H ATOM 51 HB3 PHE A 32 -5.774 3.587 -1.275 1.00 0.66 H ATOM 52 HD1 PHE A 32 -6.246 5.209 -3.160 1.00 0.92 H ATOM 53 HD2 PHE A 32 -9.274 3.740 -0.558 1.00 1.27 H ATOM 54 HE1 PHE A 32 -7.687 7.102 -3.777 1.00 1.38 H ATOM 55 HE2 PHE A 32 -10.721 5.631 -1.173 1.00 2.13 H ATOM 56 HZ PHE A 32 -9.982 7.276 -2.772 1.00 2.06 H ATOM 57 N SER A 33 -6.835 -0.299 -2.509 1.00 0.69 N ATOM 58 CA SER A 33 -6.761 -1.640 -1.977 1.00 0.73 C ATOM 59 C SER A 33 -5.544 -2.377 -2.519 1.00 0.80 C ATOM 60 O SER A 33 -5.234 -2.305 -3.710 1.00 1.06 O ATOM 61 CB SER A 33 -8.032 -2.399 -2.335 1.00 0.83 C ATOM 62 OG SER A 33 -9.177 -1.578 -2.157 1.00 1.39 O ATOM 63 H SER A 33 -7.195 -0.166 -3.404 1.00 0.96 H ATOM 64 HA SER A 33 -6.682 -1.569 -0.902 1.00 0.69 H ATOM 65 HB2 SER A 33 -7.983 -2.710 -3.369 1.00 1.36 H ATOM 66 HB3 SER A 33 -8.123 -3.268 -1.700 1.00 1.18 H ATOM 67 HG SER A 33 -9.676 -1.883 -1.391 1.00 1.77 H ATOM 68 N CYS A 34 -4.876 -3.091 -1.637 1.00 0.68 N ATOM 69 CA CYS A 34 -3.683 -3.838 -1.979 1.00 0.74 C ATOM 70 C CYS A 34 -3.989 -5.332 -1.928 1.00 0.63 C ATOM 71 O CYS A 34 -4.685 -5.800 -1.025 1.00 0.67 O ATOM 72 CB CYS A 34 -2.607 -3.467 -0.974 1.00 0.78 C ATOM 73 SG CYS A 34 -0.956 -4.113 -1.273 1.00 0.93 S ATOM 74 H CYS A 34 -5.193 -3.112 -0.710 1.00 0.64 H ATOM 75 HA CYS A 34 -3.371 -3.560 -2.974 1.00 0.95 H ATOM 76 HB2 CYS A 34 -2.519 -2.392 -0.947 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.918 -3.818 0.004 1.00 0.72 H ATOM 78 N ARG A 35 -3.476 -6.072 -2.897 1.00 0.74 N ATOM 79 CA ARG A 35 -3.809 -7.485 -3.040 1.00 0.80 C ATOM 80 C ARG A 35 -2.841 -8.377 -2.258 1.00 0.65 C ATOM 81 O ARG A 35 -3.262 -9.338 -1.618 1.00 0.74 O ATOM 82 CB ARG A 35 -3.803 -7.882 -4.521 1.00 1.19 C ATOM 83 CG ARG A 35 -2.484 -7.573 -5.194 1.00 1.95 C ATOM 84 CD ARG A 35 -2.377 -8.130 -6.596 1.00 2.45 C ATOM 85 NE ARG A 35 -1.019 -7.957 -7.100 1.00 3.17 N ATOM 86 CZ ARG A 35 -0.650 -8.135 -8.363 1.00 3.95 C ATOM 87 NH1 ARG A 35 -1.535 -8.493 -9.286 1.00 4.08 N ATOM 88 NH2 ARG A 35 0.617 -7.956 -8.706 1.00 4.92 N ATOM 89 H ARG A 35 -2.846 -5.660 -3.530 1.00 0.92 H ATOM 90 HA ARG A 35 -4.802 -7.629 -2.646 1.00 0.83 H ATOM 91 HB2 ARG A 35 -3.990 -8.943 -4.603 1.00 1.59 H ATOM 92 HB3 ARG A 35 -4.583 -7.343 -5.036 1.00 1.66 H ATOM 93 HG2 ARG A 35 -2.365 -6.501 -5.243 1.00 2.47 H ATOM 94 HG3 ARG A 35 -1.688 -7.990 -4.593 1.00 2.41 H ATOM 95 HD2 ARG A 35 -2.623 -9.182 -6.580 1.00 2.46 H ATOM 96 HD3 ARG A 35 -3.065 -7.602 -7.241 1.00 2.93 H ATOM 97 HE ARG A 35 -0.330 -7.686 -6.438 1.00 3.41 H ATOM 98 HH11 ARG A 35 -2.497 -8.635 -9.037 1.00 3.73 H ATOM 99 HH12 ARG A 35 -1.242 -8.616 -10.241 1.00 4.78 H ATOM 100 HH21 ARG A 35 1.294 -7.689 -8.017 1.00 5.17 H ATOM 101 HH22 ARG A 35 0.905 -8.080 -9.660 1.00 5.57 H ATOM 102 N GLU A 36 -1.551 -8.048 -2.291 1.00 0.65 N ATOM 103 CA GLU A 36 -0.533 -8.929 -1.719 1.00 0.71 C ATOM 104 C GLU A 36 -0.501 -8.874 -0.199 1.00 0.60 C ATOM 105 O GLU A 36 -0.259 -9.893 0.446 1.00 0.70 O ATOM 106 CB GLU A 36 0.867 -8.665 -2.298 1.00 0.98 C ATOM 107 CG GLU A 36 1.171 -7.215 -2.645 1.00 0.90 C ATOM 108 CD GLU A 36 0.475 -6.761 -3.910 1.00 1.75 C ATOM 109 OE1 GLU A 36 0.876 -7.219 -4.995 1.00 2.03 O ATOM 110 OE2 GLU A 36 -0.451 -5.922 -3.826 1.00 2.64 O ATOM 111 H GLU A 36 -1.277 -7.200 -2.718 1.00 0.75 H ATOM 112 HA GLU A 36 -0.818 -9.935 -1.996 1.00 0.84 H ATOM 113 HB2 GLU A 36 1.600 -8.990 -1.574 1.00 1.71 H ATOM 114 HB3 GLU A 36 0.977 -9.255 -3.196 1.00 1.66 H ATOM 115 HG2 GLU A 36 0.843 -6.586 -1.830 1.00 1.38 H ATOM 116 HG3 GLU A 36 2.239 -7.108 -2.781 1.00 1.25 H ATOM 117 N CYS A 37 -0.743 -7.711 0.387 1.00 0.52 N ATOM 118 CA CYS A 37 -0.799 -7.636 1.844 1.00 0.55 C ATOM 119 C CYS A 37 -2.252 -7.637 2.308 1.00 0.43 C ATOM 120 O CYS A 37 -2.540 -7.722 3.502 1.00 0.52 O ATOM 121 CB CYS A 37 -0.048 -6.415 2.379 1.00 0.69 C ATOM 122 SG CYS A 37 -0.914 -4.843 2.211 1.00 0.89 S ATOM 123 H CYS A 37 -0.882 -6.907 -0.158 1.00 0.53 H ATOM 124 HA CYS A 37 -0.324 -8.529 2.227 1.00 0.69 H ATOM 125 HB2 CYS A 37 0.147 -6.563 3.427 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.896 -6.329 1.851 1.00 0.82 H ATOM 127 N SER A 38 -3.150 -7.534 1.331 1.00 0.37 N ATOM 128 CA SER A 38 -4.597 -7.637 1.548 1.00 0.40 C ATOM 129 C SER A 38 -5.148 -6.468 2.372 1.00 0.32 C ATOM 130 O SER A 38 -6.296 -6.495 2.816 1.00 0.45 O ATOM 131 CB SER A 38 -4.935 -8.969 2.224 1.00 0.59 C ATOM 132 OG SER A 38 -4.422 -10.065 1.478 1.00 1.35 O ATOM 133 H SER A 38 -2.824 -7.389 0.424 1.00 0.43 H ATOM 134 HA SER A 38 -5.067 -7.616 0.577 1.00 0.48 H ATOM 135 HB2 SER A 38 -4.498 -8.987 3.213 1.00 1.35 H ATOM 136 HB3 SER A 38 -6.009 -9.070 2.298 1.00 1.00 H ATOM 137 HG SER A 38 -4.916 -10.147 0.649 1.00 1.96 H ATOM 138 N LYS A 39 -4.331 -5.445 2.566 1.00 0.24 N ATOM 139 CA LYS A 39 -4.729 -4.284 3.343 1.00 0.30 C ATOM 140 C LYS A 39 -5.123 -3.132 2.427 1.00 0.34 C ATOM 141 O LYS A 39 -4.364 -2.752 1.537 1.00 0.62 O ATOM 142 CB LYS A 39 -3.584 -3.866 4.266 1.00 0.43 C ATOM 143 CG LYS A 39 -3.902 -2.669 5.146 1.00 1.14 C ATOM 144 CD LYS A 39 -2.787 -2.387 6.146 1.00 1.45 C ATOM 145 CE LYS A 39 -2.818 -3.339 7.336 1.00 2.19 C ATOM 146 NZ LYS A 39 -2.490 -4.744 6.969 1.00 2.95 N ATOM 147 H LYS A 39 -3.434 -5.471 2.176 1.00 0.27 H ATOM 148 HA LYS A 39 -5.582 -4.559 3.943 1.00 0.35 H ATOM 149 HB2 LYS A 39 -3.338 -4.700 4.912 1.00 1.07 H ATOM 150 HB3 LYS A 39 -2.720 -3.621 3.661 1.00 0.90 H ATOM 151 HG2 LYS A 39 -4.036 -1.801 4.520 1.00 1.85 H ATOM 152 HG3 LYS A 39 -4.816 -2.869 5.688 1.00 1.87 H ATOM 153 HD2 LYS A 39 -1.837 -2.489 5.645 1.00 1.94 H ATOM 154 HD3 LYS A 39 -2.894 -1.373 6.507 1.00 1.75 H ATOM 155 HE2 LYS A 39 -2.099 -2.997 8.066 1.00 2.65 H ATOM 156 HE3 LYS A 39 -3.806 -3.314 7.772 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -2.475 -5.341 7.823 1.00 3.32 H ATOM 158 HZ2 LYS A 39 -1.555 -4.794 6.509 1.00 3.36 H ATOM 159 HZ3 LYS A 39 -3.206 -5.124 6.314 1.00 3.36 H ATOM 160 N ALA A 40 -6.315 -2.598 2.636 1.00 0.27 N ATOM 161 CA ALA A 40 -6.778 -1.443 1.882 1.00 0.30 C ATOM 162 C ALA A 40 -6.830 -0.217 2.776 1.00 0.27 C ATOM 163 O ALA A 40 -7.150 -0.316 3.964 1.00 0.46 O ATOM 164 CB ALA A 40 -8.147 -1.709 1.272 1.00 0.44 C ATOM 165 H ALA A 40 -6.901 -2.986 3.322 1.00 0.42 H ATOM 166 HA ALA A 40 -6.078 -1.265 1.078 1.00 0.34 H ATOM 167 HB1 ALA A 40 -8.872 -1.843 2.060 1.00 1.05 H ATOM 168 HB2 ALA A 40 -8.104 -2.603 0.665 1.00 1.11 H ATOM 169 HB3 ALA A 40 -8.435 -0.868 0.654 1.00 1.15 H ATOM 170 N PHE A 41 -6.514 0.934 2.208 1.00 0.21 N ATOM 171 CA PHE A 41 -6.524 2.182 2.959 1.00 0.22 C ATOM 172 C PHE A 41 -7.588 3.128 2.419 1.00 0.26 C ATOM 173 O PHE A 41 -8.035 2.991 1.287 1.00 0.40 O ATOM 174 CB PHE A 41 -5.152 2.860 2.898 1.00 0.31 C ATOM 175 CG PHE A 41 -4.108 2.218 3.771 1.00 0.52 C ATOM 176 CD1 PHE A 41 -4.044 2.498 5.128 1.00 0.72 C ATOM 177 CD2 PHE A 41 -3.193 1.328 3.232 1.00 0.69 C ATOM 178 CE1 PHE A 41 -3.089 1.903 5.926 1.00 0.93 C ATOM 179 CE2 PHE A 41 -2.234 0.732 4.027 1.00 0.88 C ATOM 180 CZ PHE A 41 -2.182 1.042 5.392 1.00 0.96 C ATOM 181 H PHE A 41 -6.278 0.950 1.251 1.00 0.33 H ATOM 182 HA PHE A 41 -6.756 1.949 3.988 1.00 0.29 H ATOM 183 HB2 PHE A 41 -4.792 2.833 1.882 1.00 0.36 H ATOM 184 HB3 PHE A 41 -5.257 3.891 3.207 1.00 0.32 H ATOM 185 HD1 PHE A 41 -4.753 3.185 5.563 1.00 0.79 H ATOM 186 HD2 PHE A 41 -3.234 1.103 2.175 1.00 0.76 H ATOM 187 HE1 PHE A 41 -3.049 2.130 6.980 1.00 1.13 H ATOM 188 HE2 PHE A 41 -1.525 0.040 3.595 1.00 1.04 H ATOM 189 HZ PHE A 41 -1.433 0.583 6.021 1.00 1.14 H ATOM 190 N SER A 42 -8.005 4.067 3.252 1.00 0.32 N ATOM 191 CA SER A 42 -8.941 5.099 2.842 1.00 0.42 C ATOM 192 C SER A 42 -8.176 6.361 2.449 1.00 0.33 C ATOM 193 O SER A 42 -8.760 7.351 2.007 1.00 0.43 O ATOM 194 CB SER A 42 -9.932 5.399 3.971 1.00 0.62 C ATOM 195 OG SER A 42 -10.911 6.341 3.563 1.00 1.65 O ATOM 196 H SER A 42 -7.687 4.052 4.188 1.00 0.38 H ATOM 197 HA SER A 42 -9.481 4.736 1.981 1.00 0.51 H ATOM 198 HB2 SER A 42 -10.431 4.488 4.261 1.00 1.00 H ATOM 199 HB3 SER A 42 -9.397 5.801 4.820 1.00 1.19 H ATOM 200 HG SER A 42 -10.467 7.127 3.218 1.00 2.11 H ATOM 201 N ASP A 43 -6.860 6.312 2.615 1.00 0.22 N ATOM 202 CA ASP A 43 -5.994 7.422 2.248 1.00 0.20 C ATOM 203 C ASP A 43 -5.026 6.986 1.157 1.00 0.16 C ATOM 204 O ASP A 43 -4.215 6.077 1.355 1.00 0.16 O ATOM 205 CB ASP A 43 -5.206 7.933 3.458 1.00 0.26 C ATOM 206 CG ASP A 43 -6.062 8.672 4.470 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.634 8.020 5.370 1.00 1.28 O ATOM 208 OD2 ASP A 43 -6.156 9.918 4.380 1.00 1.54 O ATOM 209 H ASP A 43 -6.458 5.499 2.989 1.00 0.24 H ATOM 210 HA ASP A 43 -6.616 8.218 1.867 1.00 0.26 H ATOM 211 HB2 ASP A 43 -4.744 7.095 3.956 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.434 8.604 3.113 1.00 0.64 H ATOM 213 N PRO A 44 -5.107 7.638 -0.013 1.00 0.23 N ATOM 214 CA PRO A 44 -4.284 7.300 -1.181 1.00 0.27 C ATOM 215 C PRO A 44 -2.787 7.391 -0.904 1.00 0.22 C ATOM 216 O PRO A 44 -2.002 6.630 -1.463 1.00 0.26 O ATOM 217 CB PRO A 44 -4.687 8.345 -2.228 1.00 0.38 C ATOM 218 CG PRO A 44 -6.025 8.831 -1.794 1.00 0.52 C ATOM 219 CD PRO A 44 -6.027 8.756 -0.296 1.00 0.33 C ATOM 220 HA PRO A 44 -4.516 6.312 -1.551 1.00 0.29 H ATOM 221 HB2 PRO A 44 -3.961 9.146 -2.238 1.00 0.54 H ATOM 222 HB3 PRO A 44 -4.733 7.882 -3.203 1.00 0.56 H ATOM 223 HG2 PRO A 44 -6.168 9.851 -2.118 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.797 8.196 -2.202 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.659 9.679 0.131 1.00 0.46 H ATOM 226 HD3 PRO A 44 -7.020 8.538 0.068 1.00 0.48 H ATOM 227 N ALA A 45 -2.394 8.301 -0.024 1.00 0.21 N ATOM 228 CA ALA A 45 -0.984 8.507 0.262 1.00 0.24 C ATOM 229 C ALA A 45 -0.530 7.593 1.384 1.00 0.21 C ATOM 230 O ALA A 45 0.650 7.258 1.486 1.00 0.25 O ATOM 231 CB ALA A 45 -0.703 9.955 0.613 1.00 0.35 C ATOM 232 H ALA A 45 -3.070 8.831 0.462 1.00 0.23 H ATOM 233 HA ALA A 45 -0.427 8.263 -0.633 1.00 0.27 H ATOM 234 HB1 ALA A 45 -1.217 10.207 1.528 1.00 1.07 H ATOM 235 HB2 ALA A 45 -1.048 10.593 -0.186 1.00 1.06 H ATOM 236 HB3 ALA A 45 0.360 10.086 0.747 1.00 1.12 H ATOM 237 N ALA A 46 -1.472 7.185 2.221 1.00 0.19 N ATOM 238 CA ALA A 46 -1.184 6.239 3.281 1.00 0.24 C ATOM 239 C ALA A 46 -0.861 4.883 2.672 1.00 0.24 C ATOM 240 O ALA A 46 0.099 4.222 3.067 1.00 0.29 O ATOM 241 CB ALA A 46 -2.365 6.139 4.230 1.00 0.31 C ATOM 242 H ALA A 46 -2.386 7.526 2.117 1.00 0.18 H ATOM 243 HA ALA A 46 -0.324 6.596 3.831 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.580 7.115 4.639 1.00 1.13 H ATOM 245 HB2 ALA A 46 -2.131 5.455 5.031 1.00 0.95 H ATOM 246 HB3 ALA A 46 -3.228 5.780 3.687 1.00 1.11 H ATOM 247 N CYS A 47 -1.659 4.494 1.685 1.00 0.23 N ATOM 248 CA CYS A 47 -1.402 3.275 0.936 1.00 0.31 C ATOM 249 C CYS A 47 -0.139 3.444 0.103 1.00 0.30 C ATOM 250 O CYS A 47 0.622 2.504 -0.081 1.00 0.39 O ATOM 251 CB CYS A 47 -2.597 2.932 0.036 1.00 0.39 C ATOM 252 SG CYS A 47 -2.440 1.359 -0.841 1.00 1.02 S ATOM 253 H CYS A 47 -2.447 5.036 1.462 1.00 0.21 H ATOM 254 HA CYS A 47 -1.248 2.474 1.643 1.00 0.37 H ATOM 255 HB2 CYS A 47 -3.491 2.877 0.644 1.00 0.73 H ATOM 256 HB3 CYS A 47 -2.716 3.713 -0.706 1.00 0.89 H ATOM 257 HG CYS A 47 -1.165 1.194 -1.163 1.00 1.28 H ATOM 258 N LYS A 48 0.090 4.664 -0.362 1.00 0.27 N ATOM 259 CA LYS A 48 1.243 4.976 -1.199 1.00 0.30 C ATOM 260 C LYS A 48 2.534 4.811 -0.405 1.00 0.26 C ATOM 261 O LYS A 48 3.535 4.317 -0.919 1.00 0.31 O ATOM 262 CB LYS A 48 1.115 6.413 -1.719 1.00 0.36 C ATOM 263 CG LYS A 48 2.162 6.820 -2.742 1.00 0.61 C ATOM 264 CD LYS A 48 1.973 8.271 -3.159 1.00 1.43 C ATOM 265 CE LYS A 48 2.921 8.666 -4.275 1.00 1.99 C ATOM 266 NZ LYS A 48 2.789 10.102 -4.627 1.00 2.37 N ATOM 267 H LYS A 48 -0.535 5.381 -0.134 1.00 0.26 H ATOM 268 HA LYS A 48 1.253 4.286 -2.034 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.144 6.527 -2.176 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.182 7.094 -0.879 1.00 0.52 H ATOM 271 HG2 LYS A 48 3.146 6.702 -2.310 1.00 1.28 H ATOM 272 HG3 LYS A 48 2.068 6.190 -3.613 1.00 0.93 H ATOM 273 HD2 LYS A 48 0.958 8.407 -3.500 1.00 1.85 H ATOM 274 HD3 LYS A 48 2.155 8.907 -2.303 1.00 2.09 H ATOM 275 HE2 LYS A 48 3.934 8.474 -3.952 1.00 2.62 H ATOM 276 HE3 LYS A 48 2.700 8.068 -5.145 1.00 2.22 H ATOM 277 HZ1 LYS A 48 1.798 10.329 -4.853 1.00 2.60 H ATOM 278 HZ2 LYS A 48 3.379 10.328 -5.455 1.00 2.75 H ATOM 279 HZ3 LYS A 48 3.093 10.696 -3.822 1.00 2.80 H ATOM 280 N ALA A 49 2.497 5.224 0.856 1.00 0.24 N ATOM 281 CA ALA A 49 3.646 5.078 1.741 1.00 0.25 C ATOM 282 C ALA A 49 3.858 3.613 2.095 1.00 0.23 C ATOM 283 O ALA A 49 4.980 3.107 2.068 1.00 0.23 O ATOM 284 CB ALA A 49 3.455 5.905 3.003 1.00 0.31 C ATOM 285 H ALA A 49 1.670 5.638 1.201 1.00 0.25 H ATOM 286 HA ALA A 49 4.520 5.444 1.222 1.00 0.29 H ATOM 287 HB1 ALA A 49 2.581 5.555 3.534 1.00 1.07 H ATOM 288 HB2 ALA A 49 3.323 6.943 2.739 1.00 1.10 H ATOM 289 HB3 ALA A 49 4.326 5.802 3.635 1.00 1.01 H ATOM 290 N HIS A 50 2.762 2.941 2.414 1.00 0.32 N ATOM 291 CA HIS A 50 2.783 1.523 2.746 1.00 0.39 C ATOM 292 C HIS A 50 3.275 0.683 1.568 1.00 0.37 C ATOM 293 O HIS A 50 4.080 -0.226 1.738 1.00 0.43 O ATOM 294 CB HIS A 50 1.378 1.087 3.187 1.00 0.51 C ATOM 295 CG HIS A 50 1.133 -0.383 3.089 1.00 0.43 C ATOM 296 ND1 HIS A 50 1.702 -1.323 3.916 1.00 0.75 N ATOM 297 CD2 HIS A 50 0.390 -1.069 2.194 1.00 0.44 C ATOM 298 CE1 HIS A 50 1.301 -2.527 3.504 1.00 0.81 C ATOM 299 NE2 HIS A 50 0.499 -2.428 2.454 1.00 0.58 N ATOM 300 H HIS A 50 1.903 3.417 2.435 1.00 0.39 H ATOM 301 HA HIS A 50 3.468 1.385 3.567 1.00 0.42 H ATOM 302 HB2 HIS A 50 1.222 1.379 4.213 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.647 1.586 2.567 1.00 0.62 H ATOM 304 HD1 HIS A 50 2.312 -1.141 4.676 1.00 0.99 H ATOM 305 HD2 HIS A 50 -0.198 -0.638 1.397 1.00 0.64 H ATOM 306 HE1 HIS A 50 1.590 -3.458 3.964 1.00 1.12 H ATOM 307 N GLU A 51 2.802 0.990 0.379 1.00 0.40 N ATOM 308 CA GLU A 51 3.216 0.260 -0.807 1.00 0.51 C ATOM 309 C GLU A 51 4.685 0.502 -1.115 1.00 0.34 C ATOM 310 O GLU A 51 5.361 -0.345 -1.699 1.00 0.35 O ATOM 311 CB GLU A 51 2.334 0.648 -1.980 1.00 0.80 C ATOM 312 CG GLU A 51 0.953 0.041 -1.878 1.00 1.63 C ATOM 313 CD GLU A 51 0.991 -1.454 -1.601 1.00 2.52 C ATOM 314 OE1 GLU A 51 1.455 -2.210 -2.473 1.00 2.84 O ATOM 315 OE2 GLU A 51 0.578 -1.882 -0.489 1.00 3.27 O ATOM 316 H GLU A 51 2.148 1.721 0.292 1.00 0.43 H ATOM 317 HA GLU A 51 3.078 -0.791 -0.605 1.00 0.63 H ATOM 318 HB2 GLU A 51 2.232 1.724 -1.998 1.00 0.83 H ATOM 319 HB3 GLU A 51 2.789 0.323 -2.898 1.00 1.18 H ATOM 320 HG2 GLU A 51 0.416 0.530 -1.074 1.00 2.25 H ATOM 321 HG3 GLU A 51 0.445 0.211 -2.811 1.00 1.78 H ATOM 322 N LYS A 52 5.174 1.657 -0.706 1.00 0.31 N ATOM 323 CA LYS A 52 6.603 1.946 -0.791 1.00 0.39 C ATOM 324 C LYS A 52 7.423 1.042 0.135 1.00 0.35 C ATOM 325 O LYS A 52 8.613 0.858 -0.082 1.00 0.57 O ATOM 326 CB LYS A 52 6.903 3.414 -0.481 1.00 0.51 C ATOM 327 CG LYS A 52 6.703 4.330 -1.673 1.00 0.81 C ATOM 328 CD LYS A 52 7.215 5.731 -1.395 1.00 1.63 C ATOM 329 CE LYS A 52 7.165 6.595 -2.645 1.00 2.12 C ATOM 330 NZ LYS A 52 5.778 6.760 -3.149 1.00 2.90 N ATOM 331 H LYS A 52 4.554 2.341 -0.370 1.00 0.32 H ATOM 332 HA LYS A 52 6.905 1.745 -1.808 1.00 0.52 H ATOM 333 HB2 LYS A 52 6.251 3.746 0.314 1.00 0.72 H ATOM 334 HB3 LYS A 52 7.929 3.500 -0.155 1.00 0.70 H ATOM 335 HG2 LYS A 52 7.237 3.924 -2.519 1.00 1.24 H ATOM 336 HG3 LYS A 52 5.649 4.382 -1.904 1.00 1.28 H ATOM 337 HD2 LYS A 52 6.602 6.185 -0.631 1.00 2.21 H ATOM 338 HD3 LYS A 52 8.238 5.669 -1.051 1.00 2.27 H ATOM 339 HE2 LYS A 52 7.572 7.568 -2.410 1.00 2.54 H ATOM 340 HE3 LYS A 52 7.766 6.131 -3.413 1.00 2.41 H ATOM 341 HZ1 LYS A 52 5.333 5.827 -3.294 1.00 3.43 H ATOM 342 HZ2 LYS A 52 5.786 7.268 -4.058 1.00 3.11 H ATOM 343 HZ3 LYS A 52 5.211 7.304 -2.463 1.00 3.30 H ATOM 344 N THR A 53 6.798 0.488 1.170 1.00 0.24 N ATOM 345 CA THR A 53 7.494 -0.468 2.028 1.00 0.38 C ATOM 346 C THR A 53 7.468 -1.862 1.403 1.00 0.35 C ATOM 347 O THR A 53 8.289 -2.716 1.738 1.00 0.49 O ATOM 348 CB THR A 53 6.925 -0.525 3.466 1.00 0.52 C ATOM 349 OG1 THR A 53 5.640 -1.162 3.492 1.00 0.58 O ATOM 350 CG2 THR A 53 6.812 0.871 4.059 1.00 0.58 C ATOM 351 H THR A 53 5.873 0.736 1.366 1.00 0.23 H ATOM 352 HA THR A 53 8.526 -0.147 2.090 1.00 0.50 H ATOM 353 HB THR A 53 7.608 -1.096 4.077 1.00 0.67 H ATOM 354 HG1 THR A 53 5.079 -0.786 2.797 1.00 0.65 H ATOM 355 HG21 THR A 53 6.405 0.804 5.057 1.00 1.22 H ATOM 356 HG22 THR A 53 6.160 1.473 3.442 1.00 1.10 H ATOM 357 HG23 THR A 53 7.792 1.325 4.100 1.00 1.20 H ATOM 358 N HIS A 54 6.513 -2.090 0.495 1.00 0.25 N ATOM 359 CA HIS A 54 6.509 -3.316 -0.315 1.00 0.32 C ATOM 360 C HIS A 54 7.752 -3.355 -1.197 1.00 0.38 C ATOM 361 O HIS A 54 8.381 -4.398 -1.370 1.00 0.55 O ATOM 362 CB HIS A 54 5.267 -3.404 -1.213 1.00 0.41 C ATOM 363 CG HIS A 54 4.027 -3.909 -0.538 1.00 0.52 C ATOM 364 ND1 HIS A 54 3.581 -5.214 -0.623 1.00 0.87 N ATOM 365 CD2 HIS A 54 3.105 -3.252 0.209 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.424 -5.298 0.055 1.00 0.81 C ATOM 367 NE2 HIS A 54 2.098 -4.140 0.573 1.00 0.87 N ATOM 368 H HIS A 54 5.797 -1.424 0.374 1.00 0.23 H ATOM 369 HA HIS A 54 6.527 -4.162 0.355 1.00 0.41 H ATOM 370 HB2 HIS A 54 5.048 -2.420 -1.599 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.485 -4.062 -2.041 1.00 0.45 H ATOM 372 HD1 HIS A 54 4.025 -5.946 -1.099 1.00 1.38 H ATOM 373 HD2 HIS A 54 3.138 -2.207 0.483 1.00 1.61 H ATOM 374 HE1 HIS A 54 1.846 -6.204 0.177 1.00 1.16 H ATOM 375 N SER A 55 8.094 -2.203 -1.752 1.00 0.41 N ATOM 376 CA SER A 55 9.308 -2.055 -2.536 1.00 0.54 C ATOM 377 C SER A 55 10.178 -0.962 -1.916 1.00 0.60 C ATOM 378 O SER A 55 10.239 0.157 -2.428 1.00 0.69 O ATOM 379 CB SER A 55 8.961 -1.708 -3.985 1.00 0.68 C ATOM 380 OG SER A 55 8.076 -2.668 -4.547 1.00 1.40 O ATOM 381 H SER A 55 7.511 -1.424 -1.629 1.00 0.46 H ATOM 382 HA SER A 55 9.845 -2.991 -2.507 1.00 0.58 H ATOM 383 HB2 SER A 55 8.487 -0.738 -4.016 1.00 1.41 H ATOM 384 HB3 SER A 55 9.867 -1.683 -4.573 1.00 1.09 H ATOM 385 HG SER A 55 7.542 -3.055 -3.846 1.00 1.89 H ATOM 386 N PRO A 56 10.865 -1.286 -0.805 1.00 0.63 N ATOM 387 CA PRO A 56 11.580 -0.299 0.011 1.00 0.77 C ATOM 388 C PRO A 56 12.656 0.442 -0.761 1.00 0.88 C ATOM 389 O PRO A 56 13.235 -0.077 -1.720 1.00 1.01 O ATOM 390 CB PRO A 56 12.213 -1.136 1.131 1.00 0.91 C ATOM 391 CG PRO A 56 12.232 -2.527 0.609 1.00 0.90 C ATOM 392 CD PRO A 56 11.028 -2.647 -0.277 1.00 0.64 C ATOM 393 HA PRO A 56 10.897 0.417 0.444 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.213 -0.775 1.329 1.00 1.07 H ATOM 395 HB3 PRO A 56 11.610 -1.058 2.026 1.00 1.12 H ATOM 396 HG2 PRO A 56 13.136 -2.694 0.040 1.00 1.17 H ATOM 397 HG3 PRO A 56 12.167 -3.226 1.428 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.215 -3.352 -1.074 1.00 0.77 H ATOM 399 HD3 PRO A 56 10.163 -2.945 0.297 1.00 0.63 H ATOM 400 N LEU A 57 12.910 1.665 -0.327 1.00 0.96 N ATOM 401 CA LEU A 57 13.899 2.520 -0.954 1.00 1.15 C ATOM 402 C LEU A 57 15.264 2.230 -0.358 1.00 1.21 C ATOM 403 O LEU A 57 16.276 2.206 -1.058 1.00 1.38 O ATOM 404 CB LEU A 57 13.537 3.997 -0.752 1.00 1.38 C ATOM 405 CG LEU A 57 12.201 4.443 -1.349 1.00 1.61 C ATOM 406 CD1 LEU A 57 11.052 4.052 -0.441 1.00 2.15 C ATOM 407 CD2 LEU A 57 12.212 5.943 -1.584 1.00 2.03 C ATOM 408 H LEU A 57 12.426 1.999 0.461 1.00 0.99 H ATOM 409 HA LEU A 57 13.919 2.298 -2.009 1.00 1.29 H ATOM 410 HB2 LEU A 57 13.508 4.194 0.314 1.00 1.46 H ATOM 411 HB3 LEU A 57 14.312 4.601 -1.191 1.00 1.54 H ATOM 412 HG LEU A 57 12.059 3.955 -2.301 1.00 2.11 H ATOM 413 HD11 LEU A 57 11.190 4.517 0.522 1.00 2.53 H ATOM 414 HD12 LEU A 57 11.038 2.980 -0.324 1.00 2.69 H ATOM 415 HD13 LEU A 57 10.120 4.382 -0.874 1.00 2.46 H ATOM 416 HD21 LEU A 57 12.373 6.451 -0.645 1.00 2.36 H ATOM 417 HD22 LEU A 57 11.266 6.249 -2.003 1.00 2.35 H ATOM 418 HD23 LEU A 57 13.008 6.191 -2.271 1.00 2.61 H ATOM 419 N LYS A 58 15.283 2.043 0.951 1.00 1.34 N ATOM 420 CA LYS A 58 16.470 1.577 1.646 1.00 1.67 C ATOM 421 C LYS A 58 16.327 0.100 2.003 1.00 1.98 C ATOM 422 O LYS A 58 15.883 -0.203 3.134 1.00 2.17 O ATOM 423 CB LYS A 58 16.730 2.418 2.898 1.00 2.01 C ATOM 424 CG LYS A 58 17.152 3.847 2.593 1.00 2.30 C ATOM 425 CD LYS A 58 18.364 3.880 1.676 1.00 2.79 C ATOM 426 CE LYS A 58 18.901 5.288 1.509 1.00 3.12 C ATOM 427 NZ LYS A 58 20.022 5.337 0.540 1.00 3.70 N ATOM 428 H LYS A 58 14.464 2.219 1.467 1.00 1.38 H ATOM 429 HA LYS A 58 17.306 1.686 0.972 1.00 1.66 H ATOM 430 HB2 LYS A 58 15.828 2.451 3.490 1.00 2.29 H ATOM 431 HB3 LYS A 58 17.513 1.951 3.477 1.00 2.52 H ATOM 432 HG2 LYS A 58 16.333 4.358 2.108 1.00 2.74 H ATOM 433 HG3 LYS A 58 17.397 4.349 3.518 1.00 2.58 H ATOM 434 HD2 LYS A 58 19.139 3.259 2.098 1.00 3.19 H ATOM 435 HD3 LYS A 58 18.080 3.497 0.707 1.00 3.21 H ATOM 436 HE2 LYS A 58 18.102 5.924 1.156 1.00 3.43 H ATOM 437 HE3 LYS A 58 19.247 5.643 2.468 1.00 3.35 H ATOM 438 HZ1 LYS A 58 20.691 4.555 0.718 1.00 3.97 H ATOM 439 HZ2 LYS A 58 20.536 6.242 0.634 1.00 4.02 H ATOM 440 HZ3 LYS A 58 19.661 5.258 -0.436 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.179 -3.545 0.644 1.00 0.92 ZN