ATOM 1 N LYS A 30 -8.323 4.391 10.269 1.00 6.87 N ATOM 2 CA LYS A 30 -7.442 5.261 9.457 1.00 6.05 C ATOM 3 C LYS A 30 -5.990 4.992 9.827 1.00 5.43 C ATOM 4 O LYS A 30 -5.441 5.627 10.730 1.00 5.79 O ATOM 5 CB LYS A 30 -7.771 6.736 9.722 1.00 6.42 C ATOM 6 CG LYS A 30 -9.259 7.059 9.682 1.00 6.80 C ATOM 7 CD LYS A 30 -9.826 6.998 8.272 1.00 7.46 C ATOM 8 CE LYS A 30 -9.273 8.110 7.399 1.00 8.19 C ATOM 9 NZ LYS A 30 -9.943 8.167 6.074 1.00 8.70 N ATOM 10 H LYS A 30 -8.002 3.400 10.210 1.00 7.05 H ATOM 11 HA LYS A 30 -7.593 5.034 8.412 1.00 6.00 H ATOM 12 HB2 LYS A 30 -7.396 7.005 10.698 1.00 6.76 H ATOM 13 HB3 LYS A 30 -7.273 7.340 8.978 1.00 6.48 H ATOM 14 HG2 LYS A 30 -9.786 6.344 10.296 1.00 6.71 H ATOM 15 HG3 LYS A 30 -9.409 8.053 10.077 1.00 7.04 H ATOM 16 HD2 LYS A 30 -9.569 6.047 7.831 1.00 7.64 H ATOM 17 HD3 LYS A 30 -10.902 7.093 8.323 1.00 7.50 H ATOM 18 HE2 LYS A 30 -9.418 9.052 7.906 1.00 8.25 H ATOM 19 HE3 LYS A 30 -8.217 7.942 7.251 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -10.969 8.299 6.196 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -9.777 7.282 5.543 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -9.566 8.967 5.521 1.00 8.64 H ATOM 23 N GLU A 31 -5.373 4.044 9.138 1.00 4.89 N ATOM 24 CA GLU A 31 -4.024 3.630 9.479 1.00 4.69 C ATOM 25 C GLU A 31 -3.158 3.450 8.234 1.00 4.24 C ATOM 26 O GLU A 31 -2.262 4.249 7.971 1.00 4.32 O ATOM 27 CB GLU A 31 -4.068 2.327 10.279 1.00 4.93 C ATOM 28 CG GLU A 31 -2.708 1.850 10.753 1.00 5.36 C ATOM 29 CD GLU A 31 -2.126 2.727 11.836 1.00 5.66 C ATOM 30 OE1 GLU A 31 -1.448 3.719 11.496 1.00 5.95 O ATOM 31 OE2 GLU A 31 -2.346 2.438 13.030 1.00 5.90 O ATOM 32 H GLU A 31 -5.834 3.613 8.379 1.00 4.95 H ATOM 33 HA GLU A 31 -3.590 4.402 10.096 1.00 5.14 H ATOM 34 HB2 GLU A 31 -4.697 2.470 11.145 1.00 5.01 H ATOM 35 HB3 GLU A 31 -4.500 1.555 9.658 1.00 5.17 H ATOM 36 HG2 GLU A 31 -2.809 0.846 11.137 1.00 5.77 H ATOM 37 HG3 GLU A 31 -2.032 1.845 9.912 1.00 5.46 H ATOM 38 N HIS A 32 -3.432 2.405 7.461 1.00 3.99 N ATOM 39 CA HIS A 32 -2.549 2.047 6.357 1.00 3.72 C ATOM 40 C HIS A 32 -2.929 2.777 5.067 1.00 3.28 C ATOM 41 O HIS A 32 -3.925 2.464 4.415 1.00 3.48 O ATOM 42 CB HIS A 32 -2.504 0.516 6.156 1.00 4.19 C ATOM 43 CG HIS A 32 -3.752 -0.110 5.598 1.00 4.51 C ATOM 44 ND1 HIS A 32 -4.865 -0.389 6.352 1.00 5.02 N ATOM 45 CD2 HIS A 32 -4.036 -0.538 4.346 1.00 4.92 C ATOM 46 CE1 HIS A 32 -5.779 -0.959 5.591 1.00 5.59 C ATOM 47 NE2 HIS A 32 -5.304 -1.065 4.366 1.00 5.58 N ATOM 48 H HIS A 32 -4.238 1.878 7.630 1.00 4.17 H ATOM 49 HA HIS A 32 -1.558 2.374 6.637 1.00 3.74 H ATOM 50 HB2 HIS A 32 -1.698 0.281 5.481 1.00 4.64 H ATOM 51 HB3 HIS A 32 -2.304 0.050 7.110 1.00 4.32 H ATOM 52 HD1 HIS A 32 -4.971 -0.206 7.320 1.00 5.21 H ATOM 53 HD2 HIS A 32 -3.381 -0.484 3.486 1.00 5.03 H ATOM 54 HE1 HIS A 32 -6.754 -1.287 5.917 1.00 6.22 H ATOM 55 HE2 HIS A 32 -5.652 -1.698 3.694 1.00 6.17 H ATOM 56 N LYS A 33 -2.140 3.785 4.732 1.00 2.89 N ATOM 57 CA LYS A 33 -2.286 4.496 3.474 1.00 2.52 C ATOM 58 C LYS A 33 -0.937 5.053 3.051 1.00 1.99 C ATOM 59 O LYS A 33 -0.124 5.427 3.897 1.00 2.02 O ATOM 60 CB LYS A 33 -3.287 5.648 3.597 1.00 2.75 C ATOM 61 CG LYS A 33 -3.671 6.244 2.248 1.00 3.08 C ATOM 62 CD LYS A 33 -4.237 7.650 2.370 1.00 3.49 C ATOM 63 CE LYS A 33 -3.171 8.640 2.819 1.00 3.96 C ATOM 64 NZ LYS A 33 -3.613 10.051 2.659 1.00 4.45 N ATOM 65 H LYS A 33 -1.426 4.055 5.349 1.00 3.00 H ATOM 66 HA LYS A 33 -2.632 3.798 2.729 1.00 2.67 H ATOM 67 HB2 LYS A 33 -4.181 5.284 4.080 1.00 2.94 H ATOM 68 HB3 LYS A 33 -2.851 6.430 4.204 1.00 3.12 H ATOM 69 HG2 LYS A 33 -2.792 6.278 1.621 1.00 3.45 H ATOM 70 HG3 LYS A 33 -4.414 5.608 1.788 1.00 3.23 H ATOM 71 HD2 LYS A 33 -4.616 7.959 1.407 1.00 3.75 H ATOM 72 HD3 LYS A 33 -5.039 7.646 3.092 1.00 3.75 H ATOM 73 HE2 LYS A 33 -2.944 8.460 3.858 1.00 4.33 H ATOM 74 HE3 LYS A 33 -2.282 8.484 2.226 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -4.432 10.252 3.272 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -3.884 10.233 1.669 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -2.835 10.700 2.915 1.00 4.88 H ATOM 78 N CYS A 34 -0.695 5.102 1.752 1.00 1.69 N ATOM 79 CA CYS A 34 0.494 5.754 1.239 1.00 1.29 C ATOM 80 C CYS A 34 0.311 7.268 1.259 1.00 1.25 C ATOM 81 O CYS A 34 -0.615 7.797 0.642 1.00 1.64 O ATOM 82 CB CYS A 34 0.788 5.314 -0.186 1.00 1.30 C ATOM 83 SG CYS A 34 1.199 3.572 -0.387 1.00 1.39 S ATOM 84 H CYS A 34 -1.328 4.693 1.127 1.00 1.88 H ATOM 85 HA CYS A 34 1.326 5.489 1.875 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.079 5.512 -0.797 1.00 1.87 H ATOM 87 HB3 CYS A 34 1.619 5.892 -0.564 1.00 1.76 H ATOM 88 N PRO A 35 1.196 7.973 1.983 1.00 1.27 N ATOM 89 CA PRO A 35 1.171 9.437 2.085 1.00 1.57 C ATOM 90 C PRO A 35 1.239 10.143 0.730 1.00 1.54 C ATOM 91 O PRO A 35 0.504 11.099 0.495 1.00 1.89 O ATOM 92 CB PRO A 35 2.415 9.764 2.917 1.00 2.10 C ATOM 93 CG PRO A 35 2.686 8.525 3.692 1.00 2.23 C ATOM 94 CD PRO A 35 2.278 7.388 2.800 1.00 1.55 C ATOM 95 HA PRO A 35 0.290 9.774 2.614 1.00 1.85 H ATOM 96 HB2 PRO A 35 3.237 10.009 2.259 1.00 2.30 H ATOM 97 HB3 PRO A 35 2.207 10.599 3.570 1.00 2.45 H ATOM 98 HG2 PRO A 35 3.738 8.459 3.928 1.00 2.63 H ATOM 99 HG3 PRO A 35 2.096 8.521 4.596 1.00 2.74 H ATOM 100 HD2 PRO A 35 3.106 7.077 2.181 1.00 1.52 H ATOM 101 HD3 PRO A 35 1.911 6.560 3.390 1.00 1.77 H ATOM 102 N HIS A 36 2.122 9.691 -0.162 1.00 1.67 N ATOM 103 CA HIS A 36 2.271 10.372 -1.449 1.00 2.05 C ATOM 104 C HIS A 36 1.463 9.690 -2.557 1.00 1.57 C ATOM 105 O HIS A 36 0.958 10.359 -3.454 1.00 1.95 O ATOM 106 CB HIS A 36 3.754 10.513 -1.859 1.00 2.81 C ATOM 107 CG HIS A 36 4.346 9.343 -2.602 1.00 3.37 C ATOM 108 ND1 HIS A 36 4.180 9.148 -3.956 1.00 3.96 N ATOM 109 CD2 HIS A 36 5.128 8.323 -2.178 1.00 3.98 C ATOM 110 CE1 HIS A 36 4.832 8.066 -4.328 1.00 4.68 C ATOM 111 NE2 HIS A 36 5.417 7.545 -3.269 1.00 4.73 N ATOM 112 H HIS A 36 2.680 8.912 0.054 1.00 1.83 H ATOM 113 HA HIS A 36 1.866 11.366 -1.318 1.00 2.38 H ATOM 114 HB2 HIS A 36 3.856 11.379 -2.494 1.00 3.19 H ATOM 115 HB3 HIS A 36 4.345 10.668 -0.967 1.00 3.11 H ATOM 116 HD1 HIS A 36 3.654 9.726 -4.565 1.00 4.14 H ATOM 117 HD2 HIS A 36 5.464 8.154 -1.162 1.00 4.20 H ATOM 118 HE1 HIS A 36 4.879 7.671 -5.332 1.00 5.37 H ATOM 119 HE2 HIS A 36 6.134 6.862 -3.302 1.00 5.41 H ATOM 120 N CYS A 37 1.337 8.369 -2.496 1.00 0.99 N ATOM 121 CA CYS A 37 0.656 7.635 -3.557 1.00 0.65 C ATOM 122 C CYS A 37 -0.840 7.942 -3.557 1.00 0.71 C ATOM 123 O CYS A 37 -1.508 7.828 -2.529 1.00 1.17 O ATOM 124 CB CYS A 37 0.849 6.128 -3.400 1.00 0.87 C ATOM 125 SG CYS A 37 2.552 5.581 -3.132 1.00 1.15 S ATOM 126 H CYS A 37 1.694 7.884 -1.729 1.00 1.10 H ATOM 127 HA CYS A 37 1.077 7.948 -4.503 1.00 0.81 H ATOM 128 HB2 CYS A 37 0.267 5.789 -2.555 1.00 1.28 H ATOM 129 HB3 CYS A 37 0.486 5.638 -4.292 1.00 1.36 H ATOM 130 N ASP A 38 -1.348 8.330 -4.713 1.00 0.86 N ATOM 131 CA ASP A 38 -2.777 8.544 -4.892 1.00 1.39 C ATOM 132 C ASP A 38 -3.392 7.336 -5.571 1.00 1.35 C ATOM 133 O ASP A 38 -4.615 7.200 -5.649 1.00 1.67 O ATOM 134 CB ASP A 38 -3.047 9.799 -5.725 1.00 1.93 C ATOM 135 CG ASP A 38 -2.714 11.070 -4.980 1.00 2.68 C ATOM 136 OD1 ASP A 38 -1.547 11.510 -5.036 1.00 3.24 O ATOM 137 OD2 ASP A 38 -3.615 11.639 -4.336 1.00 3.17 O ATOM 138 H ASP A 38 -0.744 8.482 -5.472 1.00 0.93 H ATOM 139 HA ASP A 38 -3.225 8.661 -3.918 1.00 1.63 H ATOM 140 HB2 ASP A 38 -2.447 9.764 -6.623 1.00 2.26 H ATOM 141 HB3 ASP A 38 -4.092 9.824 -5.996 1.00 2.28 H ATOM 142 N LYS A 39 -2.528 6.474 -6.081 1.00 1.12 N ATOM 143 CA LYS A 39 -2.955 5.243 -6.718 1.00 1.22 C ATOM 144 C LYS A 39 -3.425 4.225 -5.684 1.00 1.24 C ATOM 145 O LYS A 39 -2.635 3.710 -4.889 1.00 1.35 O ATOM 146 CB LYS A 39 -1.816 4.650 -7.559 1.00 1.34 C ATOM 147 CG LYS A 39 -0.524 4.437 -6.780 1.00 1.42 C ATOM 148 CD LYS A 39 0.495 3.632 -7.575 1.00 1.58 C ATOM 149 CE LYS A 39 0.875 4.317 -8.878 1.00 2.13 C ATOM 150 NZ LYS A 39 1.883 3.534 -9.641 1.00 2.64 N ATOM 151 H LYS A 39 -1.571 6.677 -6.036 1.00 1.04 H ATOM 152 HA LYS A 39 -3.782 5.481 -7.371 1.00 1.40 H ATOM 153 HB2 LYS A 39 -2.134 3.696 -7.953 1.00 1.79 H ATOM 154 HB3 LYS A 39 -1.609 5.318 -8.382 1.00 1.85 H ATOM 155 HG2 LYS A 39 -0.098 5.400 -6.542 1.00 1.91 H ATOM 156 HG3 LYS A 39 -0.756 3.908 -5.866 1.00 1.90 H ATOM 157 HD2 LYS A 39 1.385 3.509 -6.975 1.00 2.14 H ATOM 158 HD3 LYS A 39 0.075 2.664 -7.796 1.00 1.83 H ATOM 159 HE2 LYS A 39 -0.014 4.427 -9.480 1.00 2.66 H ATOM 160 HE3 LYS A 39 1.282 5.293 -8.655 1.00 2.56 H ATOM 161 HZ1 LYS A 39 2.188 4.061 -10.487 1.00 2.95 H ATOM 162 HZ2 LYS A 39 1.475 2.623 -9.945 1.00 3.00 H ATOM 163 HZ3 LYS A 39 2.718 3.344 -9.044 1.00 3.05 H ATOM 164 N LYS A 40 -4.717 3.957 -5.678 1.00 1.35 N ATOM 165 CA LYS A 40 -5.264 2.904 -4.839 1.00 1.51 C ATOM 166 C LYS A 40 -6.021 1.905 -5.700 1.00 1.39 C ATOM 167 O LYS A 40 -6.726 2.284 -6.637 1.00 1.52 O ATOM 168 CB LYS A 40 -6.157 3.476 -3.732 1.00 1.95 C ATOM 169 CG LYS A 40 -7.332 4.297 -4.231 1.00 2.36 C ATOM 170 CD LYS A 40 -8.094 4.906 -3.070 1.00 2.82 C ATOM 171 CE LYS A 40 -9.258 5.761 -3.540 1.00 3.15 C ATOM 172 NZ LYS A 40 -9.944 6.418 -2.397 1.00 3.47 N ATOM 173 H LYS A 40 -5.318 4.476 -6.255 1.00 1.43 H ATOM 174 HA LYS A 40 -4.429 2.394 -4.384 1.00 1.59 H ATOM 175 HB2 LYS A 40 -6.545 2.658 -3.143 1.00 2.43 H ATOM 176 HB3 LYS A 40 -5.554 4.107 -3.096 1.00 2.31 H ATOM 177 HG2 LYS A 40 -6.963 5.089 -4.866 1.00 2.67 H ATOM 178 HG3 LYS A 40 -7.996 3.656 -4.795 1.00 2.78 H ATOM 179 HD2 LYS A 40 -8.476 4.113 -2.447 1.00 3.09 H ATOM 180 HD3 LYS A 40 -7.417 5.523 -2.495 1.00 3.27 H ATOM 181 HE2 LYS A 40 -8.883 6.523 -4.208 1.00 3.61 H ATOM 182 HE3 LYS A 40 -9.964 5.135 -4.064 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -10.232 5.703 -1.693 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -10.796 6.922 -2.726 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -9.304 7.101 -1.936 1.00 3.75 H ATOM 186 N PHE A 41 -5.838 0.632 -5.399 1.00 1.36 N ATOM 187 CA PHE A 41 -6.397 -0.442 -6.201 1.00 1.38 C ATOM 188 C PHE A 41 -6.653 -1.663 -5.324 1.00 1.23 C ATOM 189 O PHE A 41 -6.954 -1.500 -4.142 1.00 1.33 O ATOM 190 CB PHE A 41 -5.476 -0.769 -7.393 1.00 1.59 C ATOM 191 CG PHE A 41 -4.000 -0.759 -7.085 1.00 1.50 C ATOM 192 CD1 PHE A 41 -3.318 0.434 -6.942 1.00 1.77 C ATOM 193 CD2 PHE A 41 -3.300 -1.949 -6.925 1.00 1.78 C ATOM 194 CE1 PHE A 41 -1.970 0.444 -6.645 1.00 2.08 C ATOM 195 CE2 PHE A 41 -1.952 -1.943 -6.633 1.00 2.12 C ATOM 196 CZ PHE A 41 -1.274 -0.737 -6.547 1.00 2.17 C ATOM 197 H PHE A 41 -5.317 0.402 -4.602 1.00 1.46 H ATOM 198 HA PHE A 41 -7.348 -0.096 -6.584 1.00 1.66 H ATOM 199 HB2 PHE A 41 -5.722 -1.753 -7.760 1.00 1.81 H ATOM 200 HB3 PHE A 41 -5.656 -0.048 -8.178 1.00 2.08 H ATOM 201 HD1 PHE A 41 -3.851 1.366 -7.062 1.00 2.08 H ATOM 202 HD2 PHE A 41 -3.821 -2.888 -7.036 1.00 2.08 H ATOM 203 HE1 PHE A 41 -1.448 1.384 -6.538 1.00 2.52 H ATOM 204 HE2 PHE A 41 -1.418 -2.875 -6.516 1.00 2.59 H ATOM 205 HZ PHE A 41 -0.212 -0.729 -6.341 1.00 2.59 H ATOM 206 N ASN A 42 -6.571 -2.867 -5.900 1.00 1.22 N ATOM 207 CA ASN A 42 -6.877 -4.100 -5.168 1.00 1.27 C ATOM 208 C ASN A 42 -6.172 -4.123 -3.809 1.00 1.10 C ATOM 209 O ASN A 42 -4.944 -4.057 -3.714 1.00 0.82 O ATOM 210 CB ASN A 42 -6.538 -5.348 -6.005 1.00 1.38 C ATOM 211 CG ASN A 42 -5.058 -5.526 -6.303 1.00 1.96 C ATOM 212 OD1 ASN A 42 -4.338 -6.185 -5.551 1.00 2.62 O ATOM 213 ND2 ASN A 42 -4.601 -4.971 -7.418 1.00 2.54 N ATOM 214 H ASN A 42 -6.295 -2.926 -6.835 1.00 1.33 H ATOM 215 HA ASN A 42 -7.942 -4.096 -4.984 1.00 1.62 H ATOM 216 HB2 ASN A 42 -6.876 -6.223 -5.475 1.00 1.61 H ATOM 217 HB3 ASN A 42 -7.065 -5.285 -6.946 1.00 1.75 H ATOM 218 HD21 ASN A 42 -5.231 -4.483 -7.987 1.00 2.69 H ATOM 219 HD22 ASN A 42 -3.645 -5.083 -7.637 1.00 3.16 H ATOM 220 N GLN A 43 -6.975 -4.187 -2.757 1.00 1.58 N ATOM 221 CA GLN A 43 -6.484 -3.959 -1.403 1.00 1.83 C ATOM 222 C GLN A 43 -6.244 -5.255 -0.637 1.00 1.49 C ATOM 223 O GLN A 43 -5.933 -5.223 0.556 1.00 1.67 O ATOM 224 CB GLN A 43 -7.476 -3.085 -0.632 1.00 2.54 C ATOM 225 CG GLN A 43 -8.873 -3.678 -0.554 1.00 3.27 C ATOM 226 CD GLN A 43 -9.796 -2.883 0.345 1.00 3.84 C ATOM 227 OE1 GLN A 43 -9.877 -3.136 1.546 1.00 4.35 O ATOM 228 NE2 GLN A 43 -10.502 -1.920 -0.225 1.00 4.23 N ATOM 229 H GLN A 43 -7.926 -4.384 -2.896 1.00 1.89 H ATOM 230 HA GLN A 43 -5.548 -3.429 -1.481 1.00 1.97 H ATOM 231 HB2 GLN A 43 -7.110 -2.946 0.373 1.00 2.63 H ATOM 232 HB3 GLN A 43 -7.545 -2.121 -1.117 1.00 2.97 H ATOM 233 HG2 GLN A 43 -9.297 -3.703 -1.546 1.00 3.71 H ATOM 234 HG3 GLN A 43 -8.801 -4.685 -0.169 1.00 3.50 H ATOM 235 HE21 GLN A 43 -10.391 -1.770 -1.195 1.00 4.21 H ATOM 236 HE22 GLN A 43 -11.117 -1.399 0.338 1.00 4.77 H ATOM 237 N VAL A 44 -6.391 -6.392 -1.300 1.00 1.21 N ATOM 238 CA VAL A 44 -6.217 -7.671 -0.629 1.00 1.03 C ATOM 239 C VAL A 44 -4.768 -8.141 -0.724 1.00 0.76 C ATOM 240 O VAL A 44 -4.058 -8.191 0.275 1.00 0.82 O ATOM 241 CB VAL A 44 -7.161 -8.755 -1.198 1.00 1.23 C ATOM 242 CG1 VAL A 44 -6.998 -10.063 -0.440 1.00 1.48 C ATOM 243 CG2 VAL A 44 -8.610 -8.287 -1.152 1.00 1.81 C ATOM 244 H VAL A 44 -6.606 -6.374 -2.260 1.00 1.32 H ATOM 245 HA VAL A 44 -6.459 -7.527 0.414 1.00 1.22 H ATOM 246 HB VAL A 44 -6.894 -8.929 -2.231 1.00 1.83 H ATOM 247 HG11 VAL A 44 -5.970 -10.388 -0.502 1.00 1.92 H ATOM 248 HG12 VAL A 44 -7.638 -10.814 -0.878 1.00 1.86 H ATOM 249 HG13 VAL A 44 -7.268 -9.917 0.596 1.00 2.02 H ATOM 250 HG21 VAL A 44 -9.245 -9.047 -1.580 1.00 2.04 H ATOM 251 HG22 VAL A 44 -8.711 -7.372 -1.717 1.00 2.31 H ATOM 252 HG23 VAL A 44 -8.900 -8.110 -0.126 1.00 2.40 H ATOM 253 N GLY A 45 -4.329 -8.462 -1.931 1.00 0.72 N ATOM 254 CA GLY A 45 -3.001 -9.019 -2.110 1.00 0.88 C ATOM 255 C GLY A 45 -1.935 -7.968 -2.359 1.00 0.98 C ATOM 256 O GLY A 45 -0.977 -7.837 -1.582 1.00 1.05 O ATOM 257 H GLY A 45 -4.913 -8.322 -2.709 1.00 0.78 H ATOM 258 HA2 GLY A 45 -2.738 -9.572 -1.217 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.022 -9.700 -2.953 1.00 1.11 H ATOM 260 N ASN A 46 -2.097 -7.204 -3.432 1.00 1.16 N ATOM 261 CA ASN A 46 -1.053 -6.282 -3.857 1.00 1.54 C ATOM 262 C ASN A 46 -0.820 -5.197 -2.821 1.00 1.33 C ATOM 263 O ASN A 46 0.315 -4.818 -2.579 1.00 1.31 O ATOM 264 CB ASN A 46 -1.374 -5.630 -5.200 1.00 2.04 C ATOM 265 CG ASN A 46 -0.193 -4.840 -5.736 1.00 2.90 C ATOM 266 OD1 ASN A 46 0.003 -3.672 -5.401 1.00 3.26 O ATOM 267 ND2 ASN A 46 0.600 -5.470 -6.581 1.00 3.74 N ATOM 268 H ASN A 46 -2.931 -7.261 -3.945 1.00 1.12 H ATOM 269 HA ASN A 46 -0.142 -6.854 -3.963 1.00 1.78 H ATOM 270 HB2 ASN A 46 -1.628 -6.395 -5.917 1.00 2.01 H ATOM 271 HB3 ASN A 46 -2.211 -4.958 -5.080 1.00 2.29 H ATOM 272 HD21 ASN A 46 0.385 -6.404 -6.816 1.00 3.91 H ATOM 273 HD22 ASN A 46 1.376 -4.987 -6.940 1.00 4.39 H ATOM 274 N LEU A 47 -1.890 -4.708 -2.201 1.00 1.27 N ATOM 275 CA LEU A 47 -1.763 -3.633 -1.219 1.00 1.23 C ATOM 276 C LEU A 47 -0.914 -4.074 -0.028 1.00 0.93 C ATOM 277 O LEU A 47 -0.219 -3.261 0.582 1.00 0.89 O ATOM 278 CB LEU A 47 -3.133 -3.144 -0.747 1.00 1.43 C ATOM 279 CG LEU A 47 -3.099 -1.891 0.135 1.00 1.47 C ATOM 280 CD1 LEU A 47 -2.461 -0.725 -0.610 1.00 1.64 C ATOM 281 CD2 LEU A 47 -4.500 -1.522 0.591 1.00 1.72 C ATOM 282 H LEU A 47 -2.778 -5.066 -2.415 1.00 1.33 H ATOM 283 HA LEU A 47 -1.255 -2.814 -1.706 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.737 -2.931 -1.621 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.602 -3.940 -0.184 1.00 1.46 H ATOM 286 HG LEU A 47 -2.502 -2.092 1.013 1.00 1.53 H ATOM 287 HD11 LEU A 47 -3.029 -0.514 -1.503 1.00 1.61 H ATOM 288 HD12 LEU A 47 -1.446 -0.980 -0.879 1.00 2.25 H ATOM 289 HD13 LEU A 47 -2.455 0.148 0.026 1.00 2.03 H ATOM 290 HD21 LEU A 47 -4.453 -0.658 1.239 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.936 -2.351 1.130 1.00 1.97 H ATOM 292 HD23 LEU A 47 -5.111 -1.293 -0.269 1.00 2.01 H ATOM 293 N LYS A 48 -0.951 -5.363 0.288 1.00 0.78 N ATOM 294 CA LYS A 48 -0.092 -5.903 1.332 1.00 0.59 C ATOM 295 C LYS A 48 1.368 -5.757 0.928 1.00 0.52 C ATOM 296 O LYS A 48 2.196 -5.297 1.714 1.00 0.49 O ATOM 297 CB LYS A 48 -0.397 -7.375 1.607 1.00 0.61 C ATOM 298 CG LYS A 48 -1.733 -7.622 2.286 1.00 1.23 C ATOM 299 CD LYS A 48 -1.903 -9.092 2.634 1.00 1.75 C ATOM 300 CE LYS A 48 -3.236 -9.367 3.311 1.00 2.36 C ATOM 301 NZ LYS A 48 -3.415 -8.569 4.553 1.00 2.79 N ATOM 302 H LYS A 48 -1.558 -5.962 -0.198 1.00 0.84 H ATOM 303 HA LYS A 48 -0.264 -5.330 2.232 1.00 0.65 H ATOM 304 HB2 LYS A 48 -0.394 -7.909 0.668 1.00 1.17 H ATOM 305 HB3 LYS A 48 0.382 -7.775 2.239 1.00 1.19 H ATOM 306 HG2 LYS A 48 -1.779 -7.040 3.194 1.00 1.92 H ATOM 307 HG3 LYS A 48 -2.530 -7.324 1.620 1.00 1.76 H ATOM 308 HD2 LYS A 48 -1.849 -9.675 1.728 1.00 2.05 H ATOM 309 HD3 LYS A 48 -1.104 -9.389 3.301 1.00 2.21 H ATOM 310 HE2 LYS A 48 -4.031 -9.121 2.623 1.00 2.81 H ATOM 311 HE3 LYS A 48 -3.290 -10.418 3.558 1.00 2.79 H ATOM 312 HZ1 LYS A 48 -2.508 -8.480 5.063 1.00 3.11 H ATOM 313 HZ2 LYS A 48 -4.105 -9.036 5.178 1.00 3.12 H ATOM 314 HZ3 LYS A 48 -3.768 -7.616 4.322 1.00 3.13 H ATOM 315 N ALA A 49 1.675 -6.138 -0.311 1.00 0.63 N ATOM 316 CA ALA A 49 3.034 -6.007 -0.836 1.00 0.71 C ATOM 317 C ALA A 49 3.386 -4.536 -1.067 1.00 0.73 C ATOM 318 O ALA A 49 4.535 -4.125 -0.917 1.00 0.74 O ATOM 319 CB ALA A 49 3.180 -6.799 -2.127 1.00 0.91 C ATOM 320 H ALA A 49 0.973 -6.515 -0.883 1.00 0.72 H ATOM 321 HA ALA A 49 3.716 -6.421 -0.105 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.921 -7.832 -1.945 1.00 1.25 H ATOM 323 HB2 ALA A 49 4.202 -6.740 -2.475 1.00 1.46 H ATOM 324 HB3 ALA A 49 2.521 -6.389 -2.875 1.00 1.39 H ATOM 325 N HIS A 50 2.374 -3.761 -1.429 1.00 0.79 N ATOM 326 CA HIS A 50 2.505 -2.329 -1.671 1.00 0.87 C ATOM 327 C HIS A 50 3.034 -1.628 -0.421 1.00 0.71 C ATOM 328 O HIS A 50 4.067 -0.959 -0.453 1.00 0.67 O ATOM 329 CB HIS A 50 1.125 -1.778 -2.063 1.00 1.09 C ATOM 330 CG HIS A 50 1.112 -0.380 -2.601 1.00 1.12 C ATOM 331 ND1 HIS A 50 0.737 -0.065 -3.888 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.378 0.798 -1.992 1.00 1.04 C ATOM 333 CE1 HIS A 50 0.782 1.264 -4.018 1.00 1.39 C ATOM 334 NE2 HIS A 50 1.168 1.842 -2.891 1.00 1.12 N ATOM 335 H HIS A 50 1.491 -4.176 -1.553 1.00 0.84 H ATOM 336 HA HIS A 50 3.197 -2.181 -2.486 1.00 0.96 H ATOM 337 HB2 HIS A 50 0.700 -2.421 -2.824 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.486 -1.799 -1.187 1.00 1.14 H ATOM 339 HD1 HIS A 50 0.494 -0.705 -4.592 1.00 1.74 H ATOM 340 HD2 HIS A 50 1.701 0.921 -0.973 1.00 1.12 H ATOM 341 HE1 HIS A 50 0.534 1.797 -4.924 1.00 1.65 H ATOM 342 N LEU A 51 2.332 -1.806 0.686 1.00 0.67 N ATOM 343 CA LEU A 51 2.733 -1.205 1.951 1.00 0.63 C ATOM 344 C LEU A 51 4.059 -1.794 2.419 1.00 0.48 C ATOM 345 O LEU A 51 4.871 -1.114 3.048 1.00 0.52 O ATOM 346 CB LEU A 51 1.653 -1.441 3.004 1.00 0.72 C ATOM 347 CG LEU A 51 0.276 -0.878 2.653 1.00 1.02 C ATOM 348 CD1 LEU A 51 -0.753 -1.340 3.668 1.00 1.39 C ATOM 349 CD2 LEU A 51 0.322 0.643 2.594 1.00 1.18 C ATOM 350 H LEU A 51 1.518 -2.361 0.655 1.00 0.71 H ATOM 351 HA LEU A 51 2.852 -0.145 1.794 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.557 -2.510 3.158 1.00 0.69 H ATOM 353 HB3 LEU A 51 1.978 -0.985 3.930 1.00 0.75 H ATOM 354 HG LEU A 51 -0.023 -1.245 1.681 1.00 1.43 H ATOM 355 HD11 LEU A 51 -0.789 -2.420 3.680 1.00 1.74 H ATOM 356 HD12 LEU A 51 -1.724 -0.949 3.402 1.00 1.84 H ATOM 357 HD13 LEU A 51 -0.476 -0.980 4.649 1.00 1.87 H ATOM 358 HD21 LEU A 51 0.609 1.031 3.560 1.00 1.54 H ATOM 359 HD22 LEU A 51 -0.653 1.024 2.328 1.00 1.57 H ATOM 360 HD23 LEU A 51 1.044 0.952 1.853 1.00 1.74 H ATOM 361 N LYS A 52 4.271 -3.058 2.076 1.00 0.42 N ATOM 362 CA LYS A 52 5.478 -3.777 2.451 1.00 0.43 C ATOM 363 C LYS A 52 6.719 -3.151 1.819 1.00 0.46 C ATOM 364 O LYS A 52 7.714 -2.929 2.498 1.00 0.56 O ATOM 365 CB LYS A 52 5.363 -5.245 2.040 1.00 0.55 C ATOM 366 CG LYS A 52 6.595 -6.070 2.360 1.00 1.02 C ATOM 367 CD LYS A 52 6.473 -7.471 1.795 1.00 1.66 C ATOM 368 CE LYS A 52 7.780 -8.230 1.913 1.00 2.14 C ATOM 369 NZ LYS A 52 7.727 -9.536 1.204 1.00 2.82 N ATOM 370 H LYS A 52 3.587 -3.524 1.551 1.00 0.47 H ATOM 371 HA LYS A 52 5.573 -3.724 3.526 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.521 -5.685 2.553 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.189 -5.297 0.975 1.00 0.91 H ATOM 374 HG2 LYS A 52 7.463 -5.590 1.930 1.00 1.64 H ATOM 375 HG3 LYS A 52 6.708 -6.131 3.432 1.00 1.56 H ATOM 376 HD2 LYS A 52 5.707 -8.003 2.339 1.00 2.15 H ATOM 377 HD3 LYS A 52 6.197 -7.407 0.751 1.00 2.24 H ATOM 378 HE2 LYS A 52 8.572 -7.632 1.487 1.00 2.58 H ATOM 379 HE3 LYS A 52 7.986 -8.406 2.958 1.00 2.29 H ATOM 380 HZ1 LYS A 52 8.682 -9.954 1.160 1.00 3.18 H ATOM 381 HZ2 LYS A 52 7.373 -9.404 0.235 1.00 3.26 H ATOM 382 HZ3 LYS A 52 7.095 -10.196 1.711 1.00 3.12 H ATOM 383 N ILE A 53 6.655 -2.849 0.525 1.00 0.49 N ATOM 384 CA ILE A 53 7.815 -2.301 -0.171 1.00 0.58 C ATOM 385 C ILE A 53 8.099 -0.871 0.279 1.00 0.56 C ATOM 386 O ILE A 53 9.226 -0.388 0.163 1.00 0.66 O ATOM 387 CB ILE A 53 7.658 -2.344 -1.710 1.00 0.74 C ATOM 388 CG1 ILE A 53 6.484 -1.474 -2.168 1.00 1.49 C ATOM 389 CG2 ILE A 53 7.475 -3.781 -2.182 1.00 1.56 C ATOM 390 CD1 ILE A 53 6.311 -1.416 -3.673 1.00 2.10 C ATOM 391 H ILE A 53 5.818 -3.003 0.031 1.00 0.52 H ATOM 392 HA ILE A 53 8.668 -2.913 0.094 1.00 0.64 H ATOM 393 HB ILE A 53 8.568 -1.965 -2.149 1.00 1.42 H ATOM 394 HG12 ILE A 53 5.571 -1.868 -1.749 1.00 2.05 H ATOM 395 HG13 ILE A 53 6.633 -0.466 -1.812 1.00 2.04 H ATOM 396 HG21 ILE A 53 7.362 -3.794 -3.256 1.00 1.94 H ATOM 397 HG22 ILE A 53 6.592 -4.200 -1.723 1.00 2.09 H ATOM 398 HG23 ILE A 53 8.339 -4.365 -1.903 1.00 2.22 H ATOM 399 HD11 ILE A 53 6.126 -2.409 -4.053 1.00 2.53 H ATOM 400 HD12 ILE A 53 7.209 -1.019 -4.124 1.00 2.51 H ATOM 401 HD13 ILE A 53 5.475 -0.776 -3.915 1.00 2.52 H ATOM 402 N HIS A 54 7.083 -0.198 0.809 1.00 0.54 N ATOM 403 CA HIS A 54 7.273 1.148 1.340 1.00 0.63 C ATOM 404 C HIS A 54 7.949 1.115 2.708 1.00 0.66 C ATOM 405 O HIS A 54 8.671 2.040 3.073 1.00 0.80 O ATOM 406 CB HIS A 54 5.948 1.899 1.440 1.00 0.75 C ATOM 407 CG HIS A 54 5.443 2.420 0.130 1.00 0.92 C ATOM 408 ND1 HIS A 54 5.988 3.496 -0.535 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.401 2.006 -0.625 1.00 0.94 C ATOM 410 CE1 HIS A 54 5.263 3.700 -1.646 1.00 1.44 C ATOM 411 NE2 HIS A 54 4.288 2.821 -1.745 1.00 1.21 N ATOM 412 H HIS A 54 6.191 -0.610 0.836 1.00 0.53 H ATOM 413 HA HIS A 54 7.918 1.676 0.654 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.199 1.234 1.841 1.00 0.69 H ATOM 415 HB3 HIS A 54 6.069 2.739 2.109 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.778 4.019 -0.249 1.00 1.53 H ATOM 417 HD2 HIS A 54 3.752 1.171 -0.402 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.458 4.480 -2.367 1.00 1.78 H ATOM 419 N ILE A 55 7.710 0.055 3.468 1.00 0.63 N ATOM 420 CA ILE A 55 8.327 -0.084 4.781 1.00 0.78 C ATOM 421 C ILE A 55 9.595 -0.928 4.690 1.00 0.81 C ATOM 422 O ILE A 55 10.276 -1.164 5.692 1.00 1.03 O ATOM 423 CB ILE A 55 7.364 -0.706 5.816 1.00 0.86 C ATOM 424 CG1 ILE A 55 6.973 -2.133 5.412 1.00 1.20 C ATOM 425 CG2 ILE A 55 6.125 0.169 5.978 1.00 1.81 C ATOM 426 CD1 ILE A 55 6.055 -2.818 6.404 1.00 1.40 C ATOM 427 H ILE A 55 7.103 -0.648 3.142 1.00 0.60 H ATOM 428 HA ILE A 55 8.595 0.906 5.123 1.00 0.90 H ATOM 429 HB ILE A 55 7.875 -0.737 6.766 1.00 1.29 H ATOM 430 HG12 ILE A 55 6.464 -2.103 4.457 1.00 1.77 H ATOM 431 HG13 ILE A 55 7.871 -2.731 5.320 1.00 1.79 H ATOM 432 HG21 ILE A 55 6.424 1.167 6.263 1.00 2.34 H ATOM 433 HG22 ILE A 55 5.489 -0.248 6.746 1.00 2.31 H ATOM 434 HG23 ILE A 55 5.585 0.206 5.044 1.00 2.31 H ATOM 435 HD11 ILE A 55 5.144 -2.250 6.502 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.547 -2.880 7.363 1.00 1.61 H ATOM 437 HD13 ILE A 55 5.824 -3.813 6.053 1.00 1.84 H ATOM 438 N ALA A 56 9.903 -1.371 3.482 1.00 0.85 N ATOM 439 CA ALA A 56 11.092 -2.166 3.233 1.00 0.97 C ATOM 440 C ALA A 56 12.291 -1.253 3.068 1.00 1.02 C ATOM 441 O ALA A 56 12.153 -0.102 2.649 1.00 1.50 O ATOM 442 CB ALA A 56 10.904 -3.025 1.992 1.00 1.46 C ATOM 443 H ALA A 56 9.320 -1.143 2.732 1.00 0.96 H ATOM 444 HA ALA A 56 11.251 -2.815 4.083 1.00 1.08 H ATOM 445 HB1 ALA A 56 10.770 -2.389 1.130 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.034 -3.652 2.117 1.00 1.89 H ATOM 447 HB3 ALA A 56 11.777 -3.647 1.847 1.00 1.86 H ATOM 448 N ASP A 57 13.462 -1.766 3.401 1.00 1.01 N ATOM 449 CA ASP A 57 14.677 -0.972 3.334 1.00 1.41 C ATOM 450 C ASP A 57 15.138 -0.835 1.890 1.00 1.54 C ATOM 451 O ASP A 57 14.988 -1.756 1.082 1.00 1.46 O ATOM 452 CB ASP A 57 15.789 -1.586 4.197 1.00 1.80 C ATOM 453 CG ASP A 57 16.388 -2.842 3.598 1.00 2.22 C ATOM 454 OD1 ASP A 57 15.748 -3.912 3.692 1.00 2.82 O ATOM 455 OD2 ASP A 57 17.491 -2.765 3.014 1.00 2.62 O ATOM 456 H ASP A 57 13.511 -2.704 3.691 1.00 1.05 H ATOM 457 HA ASP A 57 14.443 0.010 3.715 1.00 1.69 H ATOM 458 HB2 ASP A 57 16.579 -0.862 4.318 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.383 -1.833 5.168 1.00 2.22 H ATOM 460 N GLY A 58 15.678 0.325 1.566 1.00 2.05 N ATOM 461 CA GLY A 58 16.093 0.601 0.213 1.00 2.42 C ATOM 462 C GLY A 58 15.701 2.000 -0.201 1.00 2.82 C ATOM 463 O GLY A 58 14.691 2.518 0.325 1.00 3.09 O ATOM 464 H GLY A 58 15.799 1.010 2.256 1.00 2.29 H ATOM 465 HA2 GLY A 58 17.168 0.497 0.147 1.00 2.70 H ATOM 466 HA3 GLY A 58 15.623 -0.109 -0.453 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.461 3.419 -2.311 1.00 1.08 ZN