ATOM 1 N LYS A 30 -7.662 4.809 9.836 1.00 6.87 N ATOM 2 CA LYS A 30 -8.973 4.919 9.161 1.00 6.05 C ATOM 3 C LYS A 30 -8.828 5.661 7.837 1.00 5.43 C ATOM 4 O LYS A 30 -8.498 6.847 7.818 1.00 5.79 O ATOM 5 CB LYS A 30 -9.980 5.651 10.055 1.00 6.42 C ATOM 6 CG LYS A 30 -11.357 5.801 9.423 1.00 6.80 C ATOM 7 CD LYS A 30 -12.098 4.472 9.359 1.00 7.46 C ATOM 8 CE LYS A 30 -13.345 4.565 8.492 1.00 8.19 C ATOM 9 NZ LYS A 30 -14.128 5.797 8.779 1.00 8.70 N ATOM 10 H LYS A 30 -7.760 4.285 10.734 1.00 7.05 H ATOM 11 HA LYS A 30 -9.336 3.921 8.962 1.00 6.00 H ATOM 12 HB2 LYS A 30 -10.089 5.099 10.977 1.00 6.76 H ATOM 13 HB3 LYS A 30 -9.599 6.636 10.278 1.00 6.48 H ATOM 14 HG2 LYS A 30 -11.939 6.494 10.013 1.00 6.71 H ATOM 15 HG3 LYS A 30 -11.244 6.187 8.421 1.00 7.04 H ATOM 16 HD2 LYS A 30 -11.440 3.723 8.944 1.00 7.64 H ATOM 17 HD3 LYS A 30 -12.388 4.185 10.360 1.00 7.50 H ATOM 18 HE2 LYS A 30 -13.048 4.573 7.454 1.00 8.25 H ATOM 19 HE3 LYS A 30 -13.967 3.700 8.680 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -14.269 5.903 9.807 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -15.059 5.746 8.316 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -13.620 6.634 8.415 1.00 8.64 H ATOM 23 N GLU A 31 -9.051 4.942 6.738 1.00 4.89 N ATOM 24 CA GLU A 31 -9.061 5.536 5.401 1.00 4.69 C ATOM 25 C GLU A 31 -7.733 6.221 5.087 1.00 4.24 C ATOM 26 O GLU A 31 -7.699 7.373 4.655 1.00 4.32 O ATOM 27 CB GLU A 31 -10.228 6.524 5.280 1.00 4.93 C ATOM 28 CG GLU A 31 -11.571 5.876 5.570 1.00 5.36 C ATOM 29 CD GLU A 31 -12.697 6.873 5.714 1.00 5.66 C ATOM 30 OE1 GLU A 31 -12.856 7.436 6.817 1.00 5.90 O ATOM 31 OE2 GLU A 31 -13.401 7.128 4.711 1.00 5.95 O ATOM 32 H GLU A 31 -9.207 3.973 6.828 1.00 4.95 H ATOM 33 HA GLU A 31 -9.210 4.736 4.693 1.00 5.14 H ATOM 34 HB2 GLU A 31 -10.080 7.337 5.977 1.00 5.01 H ATOM 35 HB3 GLU A 31 -10.250 6.918 4.274 1.00 5.17 H ATOM 36 HG2 GLU A 31 -11.812 5.207 4.759 1.00 5.77 H ATOM 37 HG3 GLU A 31 -11.490 5.311 6.487 1.00 5.46 H ATOM 38 N HIS A 32 -6.638 5.509 5.323 1.00 3.99 N ATOM 39 CA HIS A 32 -5.311 6.044 5.051 1.00 3.72 C ATOM 40 C HIS A 32 -4.817 5.638 3.672 1.00 3.28 C ATOM 41 O HIS A 32 -5.185 4.582 3.147 1.00 3.48 O ATOM 42 CB HIS A 32 -4.304 5.579 6.106 1.00 4.19 C ATOM 43 CG HIS A 32 -4.271 6.437 7.330 1.00 4.51 C ATOM 44 ND1 HIS A 32 -3.494 6.147 8.427 1.00 5.02 N ATOM 45 CD2 HIS A 32 -4.912 7.594 7.619 1.00 4.92 C ATOM 46 CE1 HIS A 32 -3.658 7.084 9.339 1.00 5.59 C ATOM 47 NE2 HIS A 32 -4.514 7.974 8.874 1.00 5.58 N ATOM 48 H HIS A 32 -6.725 4.603 5.689 1.00 4.17 H ATOM 49 HA HIS A 32 -5.381 7.121 5.089 1.00 3.74 H ATOM 50 HB2 HIS A 32 -4.559 4.577 6.416 1.00 4.64 H ATOM 51 HB3 HIS A 32 -3.315 5.576 5.671 1.00 4.32 H ATOM 52 HD1 HIS A 32 -2.892 5.367 8.521 1.00 5.21 H ATOM 53 HD2 HIS A 32 -5.612 8.116 6.983 1.00 5.03 H ATOM 54 HE1 HIS A 32 -3.168 7.122 10.300 1.00 6.22 H ATOM 55 HE2 HIS A 32 -4.699 8.852 9.289 1.00 6.17 H ATOM 56 N LYS A 33 -3.989 6.492 3.098 1.00 2.89 N ATOM 57 CA LYS A 33 -3.325 6.215 1.838 1.00 2.52 C ATOM 58 C LYS A 33 -1.828 6.403 2.024 1.00 1.99 C ATOM 59 O LYS A 33 -1.400 6.970 3.034 1.00 2.02 O ATOM 60 CB LYS A 33 -3.836 7.145 0.732 1.00 2.75 C ATOM 61 CG LYS A 33 -3.464 8.605 0.941 1.00 3.08 C ATOM 62 CD LYS A 33 -3.900 9.472 -0.230 1.00 3.49 C ATOM 63 CE LYS A 33 -5.412 9.572 -0.321 1.00 3.96 C ATOM 64 NZ LYS A 33 -6.004 10.184 0.899 1.00 4.45 N ATOM 65 H LYS A 33 -3.803 7.345 3.552 1.00 3.00 H ATOM 66 HA LYS A 33 -3.525 5.188 1.569 1.00 2.67 H ATOM 67 HB2 LYS A 33 -3.422 6.822 -0.211 1.00 2.94 H ATOM 68 HB3 LYS A 33 -4.911 7.073 0.687 1.00 3.12 H ATOM 69 HG2 LYS A 33 -3.945 8.965 1.837 1.00 3.45 H ATOM 70 HG3 LYS A 33 -2.392 8.680 1.052 1.00 3.23 H ATOM 71 HD2 LYS A 33 -3.491 10.463 -0.103 1.00 3.75 H ATOM 72 HD3 LYS A 33 -3.522 9.040 -1.145 1.00 3.75 H ATOM 73 HE2 LYS A 33 -5.667 10.178 -1.177 1.00 4.33 H ATOM 74 HE3 LYS A 33 -5.817 8.579 -0.450 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -5.477 11.045 1.163 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -5.972 9.512 1.696 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -6.999 10.444 0.720 1.00 4.88 H ATOM 78 N CYS A 34 -1.036 5.920 1.080 1.00 1.69 N ATOM 79 CA CYS A 34 0.404 6.088 1.147 1.00 1.29 C ATOM 80 C CYS A 34 0.756 7.578 1.184 1.00 1.25 C ATOM 81 O CYS A 34 0.307 8.336 0.328 1.00 1.64 O ATOM 82 CB CYS A 34 1.062 5.435 -0.064 1.00 1.30 C ATOM 83 SG CYS A 34 0.097 4.101 -0.810 1.00 1.39 S ATOM 84 H CYS A 34 -1.425 5.440 0.320 1.00 1.88 H ATOM 85 HA CYS A 34 0.762 5.613 2.049 1.00 1.39 H ATOM 86 HB2 CYS A 34 1.224 6.185 -0.823 1.00 1.87 H ATOM 87 HB3 CYS A 34 2.014 5.023 0.236 1.00 1.76 H ATOM 88 N PRO A 35 1.545 8.011 2.180 1.00 1.27 N ATOM 89 CA PRO A 35 1.822 9.432 2.435 1.00 1.57 C ATOM 90 C PRO A 35 2.159 10.229 1.172 1.00 1.54 C ATOM 91 O PRO A 35 1.562 11.278 0.914 1.00 1.89 O ATOM 92 CB PRO A 35 3.028 9.403 3.393 1.00 2.10 C ATOM 93 CG PRO A 35 3.446 7.971 3.489 1.00 2.23 C ATOM 94 CD PRO A 35 2.239 7.153 3.141 1.00 1.55 C ATOM 95 HA PRO A 35 0.986 9.904 2.932 1.00 1.85 H ATOM 96 HB2 PRO A 35 3.818 10.015 2.989 1.00 2.30 H ATOM 97 HB3 PRO A 35 2.728 9.789 4.357 1.00 2.45 H ATOM 98 HG2 PRO A 35 4.245 7.773 2.790 1.00 2.63 H ATOM 99 HG3 PRO A 35 3.765 7.754 4.497 1.00 2.74 H ATOM 100 HD2 PRO A 35 2.532 6.220 2.687 1.00 1.52 H ATOM 101 HD3 PRO A 35 1.628 6.980 4.016 1.00 1.77 H ATOM 102 N HIS A 36 3.109 9.732 0.391 1.00 1.67 N ATOM 103 CA HIS A 36 3.562 10.433 -0.803 1.00 2.05 C ATOM 104 C HIS A 36 2.957 9.819 -2.070 1.00 1.57 C ATOM 105 O HIS A 36 3.125 10.344 -3.173 1.00 1.95 O ATOM 106 CB HIS A 36 5.090 10.405 -0.867 1.00 2.81 C ATOM 107 CG HIS A 36 5.683 11.496 -1.699 1.00 3.37 C ATOM 108 ND1 HIS A 36 6.348 11.264 -2.882 1.00 3.96 N ATOM 109 CD2 HIS A 36 5.725 12.832 -1.499 1.00 3.98 C ATOM 110 CE1 HIS A 36 6.776 12.410 -3.375 1.00 4.68 C ATOM 111 NE2 HIS A 36 6.412 13.376 -2.554 1.00 4.73 N ATOM 112 H HIS A 36 3.517 8.866 0.621 1.00 1.83 H ATOM 113 HA HIS A 36 3.234 11.458 -0.727 1.00 2.38 H ATOM 114 HB2 HIS A 36 5.487 10.500 0.132 1.00 3.19 H ATOM 115 HB3 HIS A 36 5.406 9.459 -1.286 1.00 3.11 H ATOM 116 HD1 HIS A 36 6.487 10.379 -3.299 1.00 4.14 H ATOM 117 HD2 HIS A 36 5.292 13.372 -0.669 1.00 4.20 H ATOM 118 HE1 HIS A 36 7.323 12.537 -4.298 1.00 5.37 H ATOM 119 HE2 HIS A 36 6.614 14.336 -2.673 1.00 5.41 H ATOM 120 N CYS A 37 2.264 8.699 -1.904 1.00 0.99 N ATOM 121 CA CYS A 37 1.739 7.937 -3.031 1.00 0.65 C ATOM 122 C CYS A 37 0.215 7.827 -2.965 1.00 0.71 C ATOM 123 O CYS A 37 -0.335 7.120 -2.124 1.00 1.17 O ATOM 124 CB CYS A 37 2.385 6.550 -3.044 1.00 0.87 C ATOM 125 SG CYS A 37 1.530 5.321 -4.049 1.00 1.15 S ATOM 126 H CYS A 37 2.077 8.386 -0.994 1.00 1.10 H ATOM 127 HA CYS A 37 2.008 8.457 -3.939 1.00 0.81 H ATOM 128 HB2 CYS A 37 3.390 6.638 -3.426 1.00 1.28 H ATOM 129 HB3 CYS A 37 2.427 6.175 -2.031 1.00 1.36 H ATOM 130 N ASP A 38 -0.458 8.513 -3.873 1.00 0.86 N ATOM 131 CA ASP A 38 -1.919 8.569 -3.871 1.00 1.39 C ATOM 132 C ASP A 38 -2.537 7.372 -4.591 1.00 1.35 C ATOM 133 O ASP A 38 -3.762 7.272 -4.706 1.00 1.67 O ATOM 134 CB ASP A 38 -2.395 9.860 -4.540 1.00 1.93 C ATOM 135 CG ASP A 38 -2.025 9.919 -6.011 1.00 2.68 C ATOM 136 OD1 ASP A 38 -0.855 10.228 -6.322 1.00 3.24 O ATOM 137 OD2 ASP A 38 -2.896 9.650 -6.863 1.00 3.17 O ATOM 138 H ASP A 38 0.035 9.002 -4.566 1.00 0.93 H ATOM 139 HA ASP A 38 -2.248 8.567 -2.843 1.00 1.63 H ATOM 140 HB2 ASP A 38 -3.469 9.930 -4.455 1.00 2.26 H ATOM 141 HB3 ASP A 38 -1.943 10.704 -4.040 1.00 2.28 H ATOM 142 N LYS A 39 -1.700 6.463 -5.073 1.00 1.12 N ATOM 143 CA LYS A 39 -2.189 5.319 -5.833 1.00 1.22 C ATOM 144 C LYS A 39 -2.090 4.018 -5.033 1.00 1.24 C ATOM 145 O LYS A 39 -1.148 3.803 -4.252 1.00 1.35 O ATOM 146 CB LYS A 39 -1.460 5.209 -7.178 1.00 1.34 C ATOM 147 CG LYS A 39 0.053 5.227 -7.072 1.00 1.42 C ATOM 148 CD LYS A 39 0.692 5.448 -8.432 1.00 1.58 C ATOM 149 CE LYS A 39 2.208 5.470 -8.343 1.00 2.13 C ATOM 150 NZ LYS A 39 2.831 5.854 -9.635 1.00 2.64 N ATOM 151 H LYS A 39 -0.738 6.562 -4.913 1.00 1.04 H ATOM 152 HA LYS A 39 -3.236 5.502 -6.032 1.00 1.40 H ATOM 153 HB2 LYS A 39 -1.751 4.286 -7.654 1.00 1.79 H ATOM 154 HB3 LYS A 39 -1.764 6.036 -7.803 1.00 1.85 H ATOM 155 HG2 LYS A 39 0.352 6.025 -6.410 1.00 1.91 H ATOM 156 HG3 LYS A 39 0.390 4.280 -6.675 1.00 1.90 H ATOM 157 HD2 LYS A 39 0.393 4.648 -9.093 1.00 2.14 H ATOM 158 HD3 LYS A 39 0.348 6.393 -8.829 1.00 1.83 H ATOM 159 HE2 LYS A 39 2.504 6.182 -7.586 1.00 2.66 H ATOM 160 HE3 LYS A 39 2.555 4.486 -8.063 1.00 2.56 H ATOM 161 HZ1 LYS A 39 2.450 5.265 -10.408 1.00 2.95 H ATOM 162 HZ2 LYS A 39 3.864 5.722 -9.588 1.00 3.00 H ATOM 163 HZ3 LYS A 39 2.633 6.857 -9.846 1.00 3.05 H ATOM 164 N LYS A 40 -3.087 3.165 -5.235 1.00 1.35 N ATOM 165 CA LYS A 40 -3.247 1.929 -4.481 1.00 1.51 C ATOM 166 C LYS A 40 -4.021 0.906 -5.317 1.00 1.39 C ATOM 167 O LYS A 40 -4.914 1.276 -6.076 1.00 1.52 O ATOM 168 CB LYS A 40 -3.988 2.246 -3.176 1.00 1.95 C ATOM 169 CG LYS A 40 -4.655 1.054 -2.505 1.00 2.36 C ATOM 170 CD LYS A 40 -5.311 1.450 -1.188 1.00 2.82 C ATOM 171 CE LYS A 40 -6.215 2.669 -1.347 1.00 3.15 C ATOM 172 NZ LYS A 40 -7.394 2.397 -2.214 1.00 3.47 N ATOM 173 H LYS A 40 -3.756 3.377 -5.931 1.00 1.43 H ATOM 174 HA LYS A 40 -2.267 1.537 -4.253 1.00 1.59 H ATOM 175 HB2 LYS A 40 -3.285 2.672 -2.476 1.00 2.43 H ATOM 176 HB3 LYS A 40 -4.751 2.981 -3.387 1.00 2.31 H ATOM 177 HG2 LYS A 40 -5.410 0.655 -3.167 1.00 2.67 H ATOM 178 HG3 LYS A 40 -3.908 0.297 -2.312 1.00 2.78 H ATOM 179 HD2 LYS A 40 -5.903 0.622 -0.830 1.00 3.09 H ATOM 180 HD3 LYS A 40 -4.539 1.678 -0.469 1.00 3.27 H ATOM 181 HE2 LYS A 40 -6.565 2.969 -0.369 1.00 3.61 H ATOM 182 HE3 LYS A 40 -5.637 3.471 -1.781 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -7.837 3.296 -2.502 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -8.101 1.832 -1.692 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -7.108 1.870 -3.067 1.00 3.75 H ATOM 186 N PHE A 41 -3.671 -0.369 -5.184 1.00 1.36 N ATOM 187 CA PHE A 41 -4.300 -1.424 -5.978 1.00 1.38 C ATOM 188 C PHE A 41 -5.339 -2.180 -5.156 1.00 1.23 C ATOM 189 O PHE A 41 -5.824 -1.677 -4.139 1.00 1.33 O ATOM 190 CB PHE A 41 -3.249 -2.414 -6.491 1.00 1.59 C ATOM 191 CG PHE A 41 -2.056 -1.766 -7.124 1.00 1.50 C ATOM 192 CD1 PHE A 41 -2.165 -1.171 -8.369 1.00 1.78 C ATOM 193 CD2 PHE A 41 -0.831 -1.736 -6.476 1.00 1.77 C ATOM 194 CE1 PHE A 41 -1.078 -0.568 -8.963 1.00 2.12 C ATOM 195 CE2 PHE A 41 0.265 -1.133 -7.068 1.00 2.08 C ATOM 196 CZ PHE A 41 0.174 -0.583 -8.285 1.00 2.17 C ATOM 197 H PHE A 41 -2.983 -0.612 -4.532 1.00 1.46 H ATOM 198 HA PHE A 41 -4.788 -0.959 -6.822 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.899 -3.013 -5.664 1.00 1.81 H ATOM 200 HB3 PHE A 41 -3.708 -3.060 -7.225 1.00 2.08 H ATOM 201 HD1 PHE A 41 -3.116 -1.185 -8.881 1.00 2.08 H ATOM 202 HD2 PHE A 41 -0.731 -2.196 -5.504 1.00 2.08 H ATOM 203 HE1 PHE A 41 -1.182 -0.112 -9.937 1.00 2.59 H ATOM 204 HE2 PHE A 41 1.216 -1.118 -6.557 1.00 2.52 H ATOM 205 HZ PHE A 41 1.042 -0.120 -8.735 1.00 2.59 H ATOM 206 N ASN A 42 -5.676 -3.386 -5.612 1.00 1.22 N ATOM 207 CA ASN A 42 -6.608 -4.265 -4.904 1.00 1.27 C ATOM 208 C ASN A 42 -6.137 -4.539 -3.479 1.00 1.10 C ATOM 209 O ASN A 42 -4.941 -4.536 -3.196 1.00 0.82 O ATOM 210 CB ASN A 42 -6.782 -5.577 -5.671 1.00 1.38 C ATOM 211 CG ASN A 42 -7.634 -5.402 -6.910 1.00 1.96 C ATOM 212 OD1 ASN A 42 -8.582 -4.614 -6.918 1.00 2.62 O ATOM 213 ND2 ASN A 42 -7.301 -6.123 -7.968 1.00 2.54 N ATOM 214 H ASN A 42 -5.290 -3.692 -6.459 1.00 1.33 H ATOM 215 HA ASN A 42 -7.564 -3.760 -4.859 1.00 1.62 H ATOM 216 HB2 ASN A 42 -5.812 -5.943 -5.973 1.00 1.61 H ATOM 217 HB3 ASN A 42 -7.254 -6.304 -5.027 1.00 1.75 H ATOM 218 HD21 ASN A 42 -6.527 -6.726 -7.897 1.00 2.69 H ATOM 219 HD22 ASN A 42 -7.832 -6.019 -8.783 1.00 3.16 H ATOM 220 N GLN A 43 -7.084 -4.797 -2.595 1.00 1.58 N ATOM 221 CA GLN A 43 -6.822 -4.782 -1.165 1.00 1.83 C ATOM 222 C GLN A 43 -6.410 -6.149 -0.612 1.00 1.49 C ATOM 223 O GLN A 43 -5.769 -6.217 0.439 1.00 1.67 O ATOM 224 CB GLN A 43 -8.058 -4.263 -0.428 1.00 2.54 C ATOM 225 CG GLN A 43 -8.547 -2.918 -0.955 1.00 3.27 C ATOM 226 CD GLN A 43 -9.746 -2.388 -0.191 1.00 3.84 C ATOM 227 OE1 GLN A 43 -10.891 -2.682 -0.528 1.00 4.35 O ATOM 228 NE2 GLN A 43 -9.495 -1.593 0.838 1.00 4.23 N ATOM 229 H GLN A 43 -7.991 -5.009 -2.912 1.00 1.89 H ATOM 230 HA GLN A 43 -6.011 -4.089 -0.995 1.00 1.97 H ATOM 231 HB2 GLN A 43 -8.856 -4.982 -0.535 1.00 2.63 H ATOM 232 HB3 GLN A 43 -7.822 -4.151 0.621 1.00 2.97 H ATOM 233 HG2 GLN A 43 -7.744 -2.203 -0.879 1.00 3.71 H ATOM 234 HG3 GLN A 43 -8.826 -3.035 -1.993 1.00 3.50 H ATOM 235 HE21 GLN A 43 -8.560 -1.395 1.049 1.00 4.21 H ATOM 236 HE22 GLN A 43 -10.254 -1.237 1.346 1.00 4.77 H ATOM 237 N VAL A 44 -6.763 -7.230 -1.303 1.00 1.21 N ATOM 238 CA VAL A 44 -6.475 -8.572 -0.789 1.00 1.03 C ATOM 239 C VAL A 44 -4.980 -8.876 -0.817 1.00 0.76 C ATOM 240 O VAL A 44 -4.333 -8.919 0.225 1.00 0.82 O ATOM 241 CB VAL A 44 -7.225 -9.672 -1.577 1.00 1.23 C ATOM 242 CG1 VAL A 44 -6.900 -11.056 -1.030 1.00 1.48 C ATOM 243 CG2 VAL A 44 -8.724 -9.432 -1.543 1.00 1.81 C ATOM 244 H VAL A 44 -7.228 -7.128 -2.160 1.00 1.32 H ATOM 245 HA VAL A 44 -6.813 -8.607 0.237 1.00 1.22 H ATOM 246 HB VAL A 44 -6.900 -9.633 -2.607 1.00 1.83 H ATOM 247 HG11 VAL A 44 -5.836 -11.226 -1.097 1.00 1.92 H ATOM 248 HG12 VAL A 44 -7.422 -11.803 -1.611 1.00 1.86 H ATOM 249 HG13 VAL A 44 -7.211 -11.119 0.003 1.00 2.02 H ATOM 250 HG21 VAL A 44 -9.066 -9.440 -0.519 1.00 2.04 H ATOM 251 HG22 VAL A 44 -9.228 -10.213 -2.096 1.00 2.31 H ATOM 252 HG23 VAL A 44 -8.945 -8.475 -1.990 1.00 2.40 H ATOM 253 N GLY A 45 -4.435 -9.097 -2.001 1.00 0.72 N ATOM 254 CA GLY A 45 -3.026 -9.411 -2.124 1.00 0.88 C ATOM 255 C GLY A 45 -2.180 -8.185 -2.385 1.00 0.98 C ATOM 256 O GLY A 45 -1.215 -7.912 -1.663 1.00 1.05 O ATOM 257 H GLY A 45 -4.994 -9.036 -2.810 1.00 0.78 H ATOM 258 HA2 GLY A 45 -2.695 -9.876 -1.206 1.00 0.92 H ATOM 259 HA3 GLY A 45 -2.893 -10.110 -2.941 1.00 1.11 H ATOM 260 N ASN A 46 -2.569 -7.441 -3.418 1.00 1.16 N ATOM 261 CA ASN A 46 -1.788 -6.311 -3.918 1.00 1.54 C ATOM 262 C ASN A 46 -1.471 -5.306 -2.823 1.00 1.33 C ATOM 263 O ASN A 46 -0.312 -4.971 -2.605 1.00 1.31 O ATOM 264 CB ASN A 46 -2.535 -5.605 -5.056 1.00 2.04 C ATOM 265 CG ASN A 46 -2.632 -6.436 -6.323 1.00 2.90 C ATOM 266 OD1 ASN A 46 -3.623 -6.366 -7.050 1.00 3.26 O ATOM 267 ND2 ASN A 46 -1.598 -7.206 -6.613 1.00 3.74 N ATOM 268 H ASN A 46 -3.420 -7.660 -3.862 1.00 1.12 H ATOM 269 HA ASN A 46 -0.860 -6.702 -4.304 1.00 1.78 H ATOM 270 HB2 ASN A 46 -3.537 -5.376 -4.729 1.00 2.01 H ATOM 271 HB3 ASN A 46 -2.022 -4.685 -5.292 1.00 2.29 H ATOM 272 HD21 ASN A 46 -0.826 -7.196 -6.003 1.00 3.91 H ATOM 273 HD22 ASN A 46 -1.639 -7.751 -7.427 1.00 4.39 H ATOM 274 N LEU A 47 -2.502 -4.837 -2.131 1.00 1.27 N ATOM 275 CA LEU A 47 -2.347 -3.792 -1.125 1.00 1.23 C ATOM 276 C LEU A 47 -1.368 -4.195 -0.027 1.00 0.93 C ATOM 277 O LEU A 47 -0.562 -3.379 0.412 1.00 0.89 O ATOM 278 CB LEU A 47 -3.702 -3.439 -0.506 1.00 1.43 C ATOM 279 CG LEU A 47 -3.662 -2.383 0.600 1.00 1.47 C ATOM 280 CD1 LEU A 47 -3.103 -1.072 0.070 1.00 1.64 C ATOM 281 CD2 LEU A 47 -5.053 -2.175 1.179 1.00 1.72 C ATOM 282 H LEU A 47 -3.401 -5.192 -2.316 1.00 1.33 H ATOM 283 HA LEU A 47 -1.960 -2.916 -1.627 1.00 1.34 H ATOM 284 HB2 LEU A 47 -4.351 -3.078 -1.294 1.00 1.69 H ATOM 285 HB3 LEU A 47 -4.130 -4.343 -0.092 1.00 1.46 H ATOM 286 HG LEU A 47 -3.015 -2.726 1.395 1.00 1.53 H ATOM 287 HD11 LEU A 47 -3.025 -0.360 0.877 1.00 1.61 H ATOM 288 HD12 LEU A 47 -3.762 -0.681 -0.692 1.00 2.25 H ATOM 289 HD13 LEU A 47 -2.125 -1.244 -0.356 1.00 2.03 H ATOM 290 HD21 LEU A 47 -5.719 -1.834 0.401 1.00 2.18 H ATOM 291 HD22 LEU A 47 -5.011 -1.436 1.967 1.00 1.97 H ATOM 292 HD23 LEU A 47 -5.420 -3.109 1.580 1.00 2.01 H ATOM 293 N LYS A 48 -1.426 -5.447 0.407 1.00 0.78 N ATOM 294 CA LYS A 48 -0.570 -5.905 1.495 1.00 0.59 C ATOM 295 C LYS A 48 0.899 -5.836 1.083 1.00 0.52 C ATOM 296 O LYS A 48 1.767 -5.496 1.888 1.00 0.49 O ATOM 297 CB LYS A 48 -0.930 -7.330 1.914 1.00 0.61 C ATOM 298 CG LYS A 48 -2.416 -7.539 2.148 1.00 1.23 C ATOM 299 CD LYS A 48 -2.687 -8.831 2.903 1.00 1.75 C ATOM 300 CE LYS A 48 -2.471 -8.650 4.393 1.00 2.36 C ATOM 301 NZ LYS A 48 -3.497 -7.754 4.988 1.00 2.79 N ATOM 302 H LYS A 48 -2.050 -6.074 -0.017 1.00 0.84 H ATOM 303 HA LYS A 48 -0.725 -5.242 2.333 1.00 0.65 H ATOM 304 HB2 LYS A 48 -0.611 -8.013 1.141 1.00 1.17 H ATOM 305 HB3 LYS A 48 -0.407 -7.566 2.830 1.00 1.19 H ATOM 306 HG2 LYS A 48 -2.802 -6.709 2.720 1.00 1.92 H ATOM 307 HG3 LYS A 48 -2.918 -7.583 1.192 1.00 1.76 H ATOM 308 HD2 LYS A 48 -3.710 -9.130 2.730 1.00 2.05 H ATOM 309 HD3 LYS A 48 -2.018 -9.596 2.540 1.00 2.21 H ATOM 310 HE2 LYS A 48 -2.526 -9.618 4.871 1.00 2.81 H ATOM 311 HE3 LYS A 48 -1.493 -8.223 4.555 1.00 2.79 H ATOM 312 HZ1 LYS A 48 -4.373 -8.287 5.180 1.00 3.11 H ATOM 313 HZ2 LYS A 48 -3.722 -6.975 4.330 1.00 3.12 H ATOM 314 HZ3 LYS A 48 -3.147 -7.349 5.882 1.00 3.13 H ATOM 315 N ALA A 49 1.166 -6.146 -0.181 1.00 0.63 N ATOM 316 CA ALA A 49 2.516 -6.062 -0.718 1.00 0.71 C ATOM 317 C ALA A 49 2.852 -4.619 -1.081 1.00 0.73 C ATOM 318 O ALA A 49 4.006 -4.198 -1.011 1.00 0.74 O ATOM 319 CB ALA A 49 2.662 -6.967 -1.932 1.00 0.91 C ATOM 320 H ALA A 49 0.431 -6.434 -0.770 1.00 0.72 H ATOM 321 HA ALA A 49 3.201 -6.402 0.045 1.00 0.69 H ATOM 322 HB1 ALA A 49 1.994 -6.632 -2.711 1.00 1.25 H ATOM 323 HB2 ALA A 49 2.412 -7.979 -1.656 1.00 1.46 H ATOM 324 HB3 ALA A 49 3.680 -6.931 -2.290 1.00 1.39 H ATOM 325 N HIS A 50 1.825 -3.870 -1.458 1.00 0.79 N ATOM 326 CA HIS A 50 1.974 -2.467 -1.818 1.00 0.87 C ATOM 327 C HIS A 50 2.356 -1.642 -0.593 1.00 0.71 C ATOM 328 O HIS A 50 3.216 -0.771 -0.663 1.00 0.67 O ATOM 329 CB HIS A 50 0.671 -1.947 -2.434 1.00 1.09 C ATOM 330 CG HIS A 50 0.780 -0.582 -3.039 1.00 1.12 C ATOM 331 ND1 HIS A 50 1.470 -0.314 -4.200 1.00 1.44 N ATOM 332 CD2 HIS A 50 0.254 0.599 -2.633 1.00 1.04 C ATOM 333 CE1 HIS A 50 1.348 0.989 -4.464 1.00 1.39 C ATOM 334 NE2 HIS A 50 0.618 1.596 -3.542 1.00 1.12 N ATOM 335 H HIS A 50 0.933 -4.283 -1.514 1.00 0.84 H ATOM 336 HA HIS A 50 2.764 -2.394 -2.550 1.00 0.96 H ATOM 337 HB2 HIS A 50 0.357 -2.628 -3.216 1.00 1.26 H ATOM 338 HB3 HIS A 50 -0.090 -1.911 -1.665 1.00 1.14 H ATOM 339 HD1 HIS A 50 1.980 -0.971 -4.739 1.00 1.74 H ATOM 340 HD2 HIS A 50 -0.351 0.754 -1.751 1.00 1.12 H ATOM 341 HE1 HIS A 50 1.784 1.484 -5.317 1.00 1.65 H ATOM 342 N LEU A 51 1.717 -1.924 0.531 1.00 0.67 N ATOM 343 CA LEU A 51 2.060 -1.267 1.780 1.00 0.63 C ATOM 344 C LEU A 51 3.459 -1.677 2.215 1.00 0.48 C ATOM 345 O LEU A 51 4.211 -0.874 2.768 1.00 0.52 O ATOM 346 CB LEU A 51 1.043 -1.613 2.872 1.00 0.72 C ATOM 347 CG LEU A 51 -0.379 -1.100 2.625 1.00 1.02 C ATOM 348 CD1 LEU A 51 -1.307 -1.527 3.752 1.00 1.39 C ATOM 349 CD2 LEU A 51 -0.378 0.416 2.480 1.00 1.18 C ATOM 350 H LEU A 51 0.990 -2.589 0.520 1.00 0.71 H ATOM 351 HA LEU A 51 2.046 -0.200 1.611 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.001 -2.692 2.962 1.00 0.69 H ATOM 353 HB3 LEU A 51 1.393 -1.199 3.808 1.00 0.75 H ATOM 354 HG LEU A 51 -0.755 -1.524 1.704 1.00 1.43 H ATOM 355 HD11 LEU A 51 -1.340 -2.607 3.804 1.00 1.74 H ATOM 356 HD12 LEU A 51 -2.299 -1.145 3.565 1.00 1.84 H ATOM 357 HD13 LEU A 51 -0.940 -1.135 4.689 1.00 1.87 H ATOM 358 HD21 LEU A 51 0.005 0.863 3.384 1.00 1.54 H ATOM 359 HD22 LEU A 51 -1.387 0.762 2.306 1.00 1.57 H ATOM 360 HD23 LEU A 51 0.247 0.698 1.645 1.00 1.74 H ATOM 361 N LYS A 52 3.810 -2.926 1.933 1.00 0.42 N ATOM 362 CA LYS A 52 5.125 -3.447 2.273 1.00 0.43 C ATOM 363 C LYS A 52 6.224 -2.730 1.491 1.00 0.46 C ATOM 364 O LYS A 52 7.216 -2.300 2.070 1.00 0.56 O ATOM 365 CB LYS A 52 5.190 -4.953 2.011 1.00 0.55 C ATOM 366 CG LYS A 52 6.564 -5.558 2.256 1.00 1.02 C ATOM 367 CD LYS A 52 6.548 -7.069 2.085 1.00 1.66 C ATOM 368 CE LYS A 52 5.772 -7.754 3.201 1.00 2.14 C ATOM 369 NZ LYS A 52 5.734 -9.230 3.022 1.00 2.82 N ATOM 370 H LYS A 52 3.165 -3.512 1.483 1.00 0.47 H ATOM 371 HA LYS A 52 5.282 -3.274 3.326 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.480 -5.450 2.658 1.00 0.83 H ATOM 373 HB3 LYS A 52 4.917 -5.141 0.982 1.00 0.91 H ATOM 374 HG2 LYS A 52 7.265 -5.134 1.552 1.00 1.64 H ATOM 375 HG3 LYS A 52 6.874 -5.319 3.264 1.00 1.56 H ATOM 376 HD2 LYS A 52 6.084 -7.306 1.140 1.00 2.15 H ATOM 377 HD3 LYS A 52 7.566 -7.431 2.090 1.00 2.24 H ATOM 378 HE2 LYS A 52 6.246 -7.527 4.144 1.00 2.58 H ATOM 379 HE3 LYS A 52 4.760 -7.375 3.207 1.00 2.29 H ATOM 380 HZ1 LYS A 52 6.695 -9.594 2.837 1.00 3.18 H ATOM 381 HZ2 LYS A 52 5.118 -9.478 2.216 1.00 3.26 H ATOM 382 HZ3 LYS A 52 5.361 -9.687 3.884 1.00 3.12 H ATOM 383 N ILE A 53 6.038 -2.578 0.186 1.00 0.49 N ATOM 384 CA ILE A 53 7.061 -1.960 -0.655 1.00 0.58 C ATOM 385 C ILE A 53 7.249 -0.480 -0.307 1.00 0.56 C ATOM 386 O ILE A 53 8.297 0.104 -0.582 1.00 0.66 O ATOM 387 CB ILE A 53 6.737 -2.117 -2.165 1.00 0.74 C ATOM 388 CG1 ILE A 53 7.894 -1.614 -3.026 1.00 1.49 C ATOM 389 CG2 ILE A 53 5.462 -1.379 -2.534 1.00 1.56 C ATOM 390 CD1 ILE A 53 9.170 -2.405 -2.845 1.00 2.10 C ATOM 391 H ILE A 53 5.200 -2.892 -0.223 1.00 0.52 H ATOM 392 HA ILE A 53 7.991 -2.476 -0.459 1.00 0.64 H ATOM 393 HB ILE A 53 6.585 -3.166 -2.365 1.00 1.42 H ATOM 394 HG12 ILE A 53 7.610 -1.671 -4.064 1.00 2.05 H ATOM 395 HG13 ILE A 53 8.100 -0.585 -2.769 1.00 2.04 H ATOM 396 HG21 ILE A 53 4.634 -1.788 -1.974 1.00 1.94 H ATOM 397 HG22 ILE A 53 5.274 -1.492 -3.591 1.00 2.09 H ATOM 398 HG23 ILE A 53 5.573 -0.331 -2.297 1.00 2.22 H ATOM 399 HD11 ILE A 53 9.003 -3.429 -3.140 1.00 2.53 H ATOM 400 HD12 ILE A 53 9.469 -2.374 -1.806 1.00 2.51 H ATOM 401 HD13 ILE A 53 9.950 -1.977 -3.457 1.00 2.52 H ATOM 402 N HIS A 54 6.240 0.123 0.316 1.00 0.54 N ATOM 403 CA HIS A 54 6.331 1.521 0.723 1.00 0.63 C ATOM 404 C HIS A 54 7.064 1.664 2.052 1.00 0.66 C ATOM 405 O HIS A 54 7.813 2.620 2.254 1.00 0.80 O ATOM 406 CB HIS A 54 4.945 2.163 0.835 1.00 0.75 C ATOM 407 CG HIS A 54 4.311 2.487 -0.485 1.00 0.92 C ATOM 408 ND1 HIS A 54 4.891 3.291 -1.443 1.00 1.31 N ATOM 409 CD2 HIS A 54 3.111 2.115 -0.991 1.00 0.94 C ATOM 410 CE1 HIS A 54 4.037 3.383 -2.473 1.00 1.44 C ATOM 411 NE2 HIS A 54 2.940 2.689 -2.247 1.00 1.21 N ATOM 412 H HIS A 54 5.422 -0.382 0.503 1.00 0.53 H ATOM 413 HA HIS A 54 6.895 2.044 -0.038 1.00 0.71 H ATOM 414 HB2 HIS A 54 4.287 1.487 1.359 1.00 0.69 H ATOM 415 HB3 HIS A 54 5.029 3.081 1.398 1.00 0.88 H ATOM 416 HD1 HIS A 54 5.789 3.699 -1.394 1.00 1.53 H ATOM 417 HD2 HIS A 54 2.401 1.455 -0.515 1.00 0.96 H ATOM 418 HE1 HIS A 54 4.222 3.955 -3.370 1.00 1.78 H ATOM 419 N ILE A 55 6.844 0.721 2.962 1.00 0.63 N ATOM 420 CA ILE A 55 7.483 0.778 4.271 1.00 0.78 C ATOM 421 C ILE A 55 8.884 0.181 4.222 1.00 0.81 C ATOM 422 O ILE A 55 9.728 0.487 5.065 1.00 1.03 O ATOM 423 CB ILE A 55 6.652 0.063 5.362 1.00 0.86 C ATOM 424 CG1 ILE A 55 6.477 -1.422 5.032 1.00 1.20 C ATOM 425 CG2 ILE A 55 5.299 0.742 5.516 1.00 1.81 C ATOM 426 CD1 ILE A 55 5.701 -2.194 6.079 1.00 1.40 C ATOM 427 H ILE A 55 6.236 -0.021 2.751 1.00 0.60 H ATOM 428 HA ILE A 55 7.565 1.821 4.544 1.00 0.90 H ATOM 429 HB ILE A 55 7.181 0.156 6.301 1.00 1.29 H ATOM 430 HG12 ILE A 55 5.943 -1.514 4.095 1.00 1.77 H ATOM 431 HG13 ILE A 55 7.452 -1.878 4.936 1.00 1.79 H ATOM 432 HG21 ILE A 55 4.766 0.700 4.578 1.00 2.34 H ATOM 433 HG22 ILE A 55 5.447 1.774 5.803 1.00 2.31 H ATOM 434 HG23 ILE A 55 4.726 0.235 6.278 1.00 2.31 H ATOM 435 HD11 ILE A 55 4.702 -1.790 6.160 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.201 -2.110 7.034 1.00 1.61 H ATOM 437 HD13 ILE A 55 5.646 -3.233 5.792 1.00 1.84 H ATOM 438 N ALA A 56 9.127 -0.664 3.230 1.00 0.85 N ATOM 439 CA ALA A 56 10.429 -1.288 3.056 1.00 0.97 C ATOM 440 C ALA A 56 11.379 -0.362 2.315 1.00 1.02 C ATOM 441 O ALA A 56 10.963 0.640 1.730 1.00 1.50 O ATOM 442 CB ALA A 56 10.291 -2.608 2.309 1.00 1.46 C ATOM 443 H ALA A 56 8.406 -0.882 2.601 1.00 0.96 H ATOM 444 HA ALA A 56 10.834 -1.497 4.035 1.00 1.08 H ATOM 445 HB1 ALA A 56 9.879 -2.428 1.327 1.00 1.92 H ATOM 446 HB2 ALA A 56 9.635 -3.268 2.860 1.00 1.89 H ATOM 447 HB3 ALA A 56 11.264 -3.067 2.214 1.00 1.86 H ATOM 448 N ASP A 57 12.657 -0.689 2.350 1.00 1.01 N ATOM 449 CA ASP A 57 13.662 0.110 1.667 1.00 1.41 C ATOM 450 C ASP A 57 14.125 -0.603 0.409 1.00 1.54 C ATOM 451 O ASP A 57 14.314 -1.820 0.409 1.00 1.46 O ATOM 452 CB ASP A 57 14.860 0.403 2.580 1.00 1.80 C ATOM 453 CG ASP A 57 15.578 -0.853 3.037 1.00 2.22 C ATOM 454 OD1 ASP A 57 15.206 -1.410 4.089 1.00 2.62 O ATOM 455 OD2 ASP A 57 16.518 -1.293 2.343 1.00 2.82 O ATOM 456 H ASP A 57 12.933 -1.502 2.832 1.00 1.05 H ATOM 457 HA ASP A 57 13.200 1.046 1.385 1.00 1.69 H ATOM 458 HB2 ASP A 57 15.566 1.020 2.047 1.00 2.30 H ATOM 459 HB3 ASP A 57 14.515 0.935 3.454 1.00 2.22 H ATOM 460 N GLY A 58 14.292 0.153 -0.660 1.00 2.05 N ATOM 461 CA GLY A 58 14.717 -0.418 -1.915 1.00 2.42 C ATOM 462 C GLY A 58 15.210 0.646 -2.866 1.00 2.82 C ATOM 463 O GLY A 58 16.128 0.362 -3.662 1.00 3.09 O ATOM 464 H GLY A 58 14.132 1.120 -0.598 1.00 2.29 H ATOM 465 HA2 GLY A 58 15.517 -1.126 -1.729 1.00 2.70 H ATOM 466 HA3 GLY A 58 13.879 -0.933 -2.368 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 1.157 3.454 -2.750 1.00 1.08 ZN