ATOM 1 N LYS A 30 -12.179 1.821 9.883 1.00 6.87 N ATOM 2 CA LYS A 30 -10.912 2.540 10.154 1.00 6.05 C ATOM 3 C LYS A 30 -9.954 2.288 9.004 1.00 5.43 C ATOM 4 O LYS A 30 -9.171 1.337 9.029 1.00 5.79 O ATOM 5 CB LYS A 30 -10.271 2.064 11.475 1.00 6.42 C ATOM 6 CG LYS A 30 -11.164 2.195 12.708 1.00 6.80 C ATOM 7 CD LYS A 30 -12.204 1.082 12.785 1.00 7.46 C ATOM 8 CE LYS A 30 -13.056 1.185 14.044 1.00 8.19 C ATOM 9 NZ LYS A 30 -12.257 0.995 15.282 1.00 8.70 N ATOM 10 H LYS A 30 -12.513 2.043 8.918 1.00 7.05 H ATOM 11 HA LYS A 30 -11.122 3.600 10.217 1.00 6.00 H ATOM 12 HB2 LYS A 30 -10.002 1.024 11.371 1.00 6.76 H ATOM 13 HB3 LYS A 30 -9.373 2.640 11.650 1.00 6.48 H ATOM 14 HG2 LYS A 30 -10.548 2.151 13.591 1.00 6.71 H ATOM 15 HG3 LYS A 30 -11.672 3.147 12.667 1.00 7.04 H ATOM 16 HD2 LYS A 30 -12.850 1.150 11.922 1.00 7.64 H ATOM 17 HD3 LYS A 30 -11.697 0.128 12.782 1.00 7.50 H ATOM 18 HE2 LYS A 30 -13.515 2.162 14.073 1.00 8.25 H ATOM 19 HE3 LYS A 30 -13.826 0.429 14.004 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -12.880 0.985 16.119 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -11.570 1.770 15.392 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -11.739 0.090 15.242 1.00 8.64 H ATOM 23 N GLU A 31 -10.022 3.141 7.993 1.00 4.89 N ATOM 24 CA GLU A 31 -9.333 2.880 6.739 1.00 4.69 C ATOM 25 C GLU A 31 -7.921 3.451 6.758 1.00 4.24 C ATOM 26 O GLU A 31 -7.727 4.664 6.868 1.00 4.32 O ATOM 27 CB GLU A 31 -10.120 3.467 5.561 1.00 4.93 C ATOM 28 CG GLU A 31 -11.632 3.295 5.666 1.00 5.36 C ATOM 29 CD GLU A 31 -12.058 1.908 6.104 1.00 5.66 C ATOM 30 OE1 GLU A 31 -11.790 0.935 5.374 1.00 5.95 O ATOM 31 OE2 GLU A 31 -12.686 1.791 7.183 1.00 5.90 O ATOM 32 H GLU A 31 -10.549 3.970 8.093 1.00 4.95 H ATOM 33 HA GLU A 31 -9.269 1.810 6.616 1.00 5.14 H ATOM 34 HB2 GLU A 31 -9.908 4.524 5.497 1.00 5.01 H ATOM 35 HB3 GLU A 31 -9.789 2.991 4.650 1.00 5.17 H ATOM 36 HG2 GLU A 31 -12.012 4.009 6.383 1.00 5.77 H ATOM 37 HG3 GLU A 31 -12.068 3.499 4.700 1.00 5.46 H ATOM 38 N HIS A 32 -6.934 2.572 6.653 1.00 3.99 N ATOM 39 CA HIS A 32 -5.543 2.994 6.633 1.00 3.72 C ATOM 40 C HIS A 32 -5.017 2.992 5.200 1.00 3.28 C ATOM 41 O HIS A 32 -4.491 1.988 4.722 1.00 3.48 O ATOM 42 CB HIS A 32 -4.687 2.073 7.513 1.00 4.19 C ATOM 43 CG HIS A 32 -3.287 2.574 7.749 1.00 4.51 C ATOM 44 ND1 HIS A 32 -2.821 2.948 8.990 1.00 5.02 N ATOM 45 CD2 HIS A 32 -2.246 2.747 6.896 1.00 4.92 C ATOM 46 CE1 HIS A 32 -1.562 3.331 8.892 1.00 5.59 C ATOM 47 NE2 HIS A 32 -1.187 3.218 7.633 1.00 5.58 N ATOM 48 H HIS A 32 -7.147 1.619 6.581 1.00 4.17 H ATOM 49 HA HIS A 32 -5.495 4.001 7.021 1.00 3.74 H ATOM 50 HB2 HIS A 32 -5.164 1.964 8.475 1.00 4.64 H ATOM 51 HB3 HIS A 32 -4.617 1.102 7.043 1.00 4.32 H ATOM 52 HD1 HIS A 32 -3.344 2.931 9.832 1.00 5.21 H ATOM 53 HD2 HIS A 32 -2.251 2.552 5.832 1.00 5.03 H ATOM 54 HE1 HIS A 32 -0.945 3.681 9.707 1.00 6.22 H ATOM 55 HE2 HIS A 32 -0.361 3.617 7.252 1.00 6.17 H ATOM 56 N LYS A 33 -5.172 4.118 4.526 1.00 2.89 N ATOM 57 CA LYS A 33 -4.654 4.290 3.174 1.00 2.52 C ATOM 58 C LYS A 33 -3.255 4.896 3.230 1.00 1.99 C ATOM 59 O LYS A 33 -2.838 5.395 4.276 1.00 2.02 O ATOM 60 CB LYS A 33 -5.575 5.213 2.368 1.00 2.75 C ATOM 61 CG LYS A 33 -5.726 6.602 2.974 1.00 3.08 C ATOM 62 CD LYS A 33 -6.480 7.561 2.057 1.00 3.49 C ATOM 63 CE LYS A 33 -7.910 7.107 1.786 1.00 3.96 C ATOM 64 NZ LYS A 33 -8.007 6.205 0.602 1.00 4.45 N ATOM 65 H LYS A 33 -5.645 4.861 4.951 1.00 3.00 H ATOM 66 HA LYS A 33 -4.607 3.321 2.698 1.00 2.67 H ATOM 67 HB2 LYS A 33 -5.172 5.323 1.370 1.00 2.94 H ATOM 68 HB3 LYS A 33 -6.552 4.762 2.304 1.00 3.12 H ATOM 69 HG2 LYS A 33 -6.263 6.518 3.906 1.00 3.45 H ATOM 70 HG3 LYS A 33 -4.741 7.003 3.164 1.00 3.23 H ATOM 71 HD2 LYS A 33 -6.509 8.534 2.521 1.00 3.75 H ATOM 72 HD3 LYS A 33 -5.951 7.627 1.117 1.00 3.75 H ATOM 73 HE2 LYS A 33 -8.274 6.581 2.656 1.00 4.33 H ATOM 74 HE3 LYS A 33 -8.522 7.980 1.612 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -7.299 5.444 0.661 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -7.842 6.748 -0.276 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -8.957 5.777 0.553 1.00 4.88 H ATOM 78 N CYS A 34 -2.531 4.837 2.119 1.00 1.69 N ATOM 79 CA CYS A 34 -1.251 5.522 2.020 1.00 1.29 C ATOM 80 C CYS A 34 -1.492 6.951 1.556 1.00 1.25 C ATOM 81 O CYS A 34 -1.871 7.179 0.406 1.00 1.64 O ATOM 82 CB CYS A 34 -0.299 4.817 1.049 1.00 1.30 C ATOM 83 SG CYS A 34 1.418 5.383 1.200 1.00 1.39 S ATOM 84 H CYS A 34 -2.867 4.325 1.347 1.00 1.88 H ATOM 85 HA CYS A 34 -0.805 5.546 3.003 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.317 3.755 1.242 1.00 1.87 H ATOM 87 HB3 CYS A 34 -0.622 5.003 0.036 1.00 1.76 H ATOM 88 N PRO A 35 -1.281 7.927 2.450 1.00 1.27 N ATOM 89 CA PRO A 35 -1.574 9.337 2.178 1.00 1.57 C ATOM 90 C PRO A 35 -0.692 9.919 1.076 1.00 1.54 C ATOM 91 O PRO A 35 -1.109 10.816 0.343 1.00 1.89 O ATOM 92 CB PRO A 35 -1.290 10.037 3.518 1.00 2.10 C ATOM 93 CG PRO A 35 -1.235 8.948 4.535 1.00 2.23 C ATOM 94 CD PRO A 35 -0.744 7.733 3.806 1.00 1.55 C ATOM 95 HA PRO A 35 -2.610 9.477 1.912 1.00 1.85 H ATOM 96 HB2 PRO A 35 -0.349 10.565 3.458 1.00 2.30 H ATOM 97 HB3 PRO A 35 -2.084 10.735 3.735 1.00 2.45 H ATOM 98 HG2 PRO A 35 -0.546 9.217 5.322 1.00 2.63 H ATOM 99 HG3 PRO A 35 -2.219 8.769 4.940 1.00 2.74 H ATOM 100 HD2 PRO A 35 0.337 7.708 3.797 1.00 1.52 H ATOM 101 HD3 PRO A 35 -1.141 6.835 4.256 1.00 1.77 H ATOM 102 N HIS A 36 0.521 9.393 0.950 1.00 1.67 N ATOM 103 CA HIS A 36 1.489 9.930 0.003 1.00 2.05 C ATOM 104 C HIS A 36 1.248 9.404 -1.413 1.00 1.57 C ATOM 105 O HIS A 36 1.672 10.021 -2.388 1.00 1.95 O ATOM 106 CB HIS A 36 2.918 9.587 0.440 1.00 2.81 C ATOM 107 CG HIS A 36 3.971 10.358 -0.299 1.00 3.37 C ATOM 108 ND1 HIS A 36 4.727 9.828 -1.322 1.00 3.96 N ATOM 109 CD2 HIS A 36 4.379 11.638 -0.161 1.00 3.98 C ATOM 110 CE1 HIS A 36 5.554 10.751 -1.777 1.00 4.68 C ATOM 111 NE2 HIS A 36 5.363 11.858 -1.090 1.00 4.73 N ATOM 112 H HIS A 36 0.771 8.630 1.515 1.00 1.83 H ATOM 113 HA HIS A 36 1.378 11.004 -0.006 1.00 2.38 H ATOM 114 HB2 HIS A 36 3.027 9.799 1.493 1.00 3.19 H ATOM 115 HB3 HIS A 36 3.096 8.535 0.269 1.00 3.11 H ATOM 116 HD1 HIS A 36 4.678 8.903 -1.660 1.00 4.14 H ATOM 117 HD2 HIS A 36 3.997 12.358 0.553 1.00 4.20 H ATOM 118 HE1 HIS A 36 6.264 10.621 -2.581 1.00 5.37 H ATOM 119 HE2 HIS A 36 5.681 12.752 -1.368 1.00 5.41 H ATOM 120 N CYS A 37 0.578 8.265 -1.527 1.00 0.99 N ATOM 121 CA CYS A 37 0.368 7.659 -2.833 1.00 0.65 C ATOM 122 C CYS A 37 -1.016 7.029 -2.932 1.00 0.71 C ATOM 123 O CYS A 37 -1.322 6.071 -2.222 1.00 1.17 O ATOM 124 CB CYS A 37 1.431 6.597 -3.111 1.00 0.87 C ATOM 125 SG CYS A 37 2.834 6.613 -1.974 1.00 1.15 S ATOM 126 H CYS A 37 0.197 7.841 -0.731 1.00 1.10 H ATOM 127 HA CYS A 37 0.452 8.437 -3.576 1.00 0.81 H ATOM 128 HB2 CYS A 37 0.974 5.620 -3.048 1.00 1.28 H ATOM 129 HB3 CYS A 37 1.815 6.742 -4.109 1.00 1.36 H ATOM 130 N ASP A 38 -1.835 7.563 -3.826 1.00 0.86 N ATOM 131 CA ASP A 38 -3.170 7.021 -4.067 1.00 1.39 C ATOM 132 C ASP A 38 -3.116 5.898 -5.094 1.00 1.35 C ATOM 133 O ASP A 38 -4.147 5.334 -5.473 1.00 1.67 O ATOM 134 CB ASP A 38 -4.130 8.119 -4.539 1.00 1.93 C ATOM 135 CG ASP A 38 -4.567 9.034 -3.414 1.00 2.68 C ATOM 136 OD1 ASP A 38 -5.292 8.569 -2.510 1.00 3.17 O ATOM 137 OD2 ASP A 38 -4.184 10.222 -3.431 1.00 3.24 O ATOM 138 H ASP A 38 -1.535 8.344 -4.342 1.00 0.93 H ATOM 139 HA ASP A 38 -3.534 6.619 -3.134 1.00 1.63 H ATOM 140 HB2 ASP A 38 -3.639 8.719 -5.291 1.00 2.26 H ATOM 141 HB3 ASP A 38 -5.011 7.664 -4.970 1.00 2.28 H ATOM 142 N LYS A 39 -1.911 5.588 -5.552 1.00 1.12 N ATOM 143 CA LYS A 39 -1.701 4.464 -6.453 1.00 1.22 C ATOM 144 C LYS A 39 -2.161 3.168 -5.786 1.00 1.24 C ATOM 145 O LYS A 39 -1.720 2.828 -4.683 1.00 1.35 O ATOM 146 CB LYS A 39 -0.225 4.370 -6.859 1.00 1.34 C ATOM 147 CG LYS A 39 0.726 4.156 -5.689 1.00 1.42 C ATOM 148 CD LYS A 39 2.178 4.058 -6.132 1.00 1.58 C ATOM 149 CE LYS A 39 2.851 5.422 -6.235 1.00 2.13 C ATOM 150 NZ LYS A 39 2.344 6.232 -7.374 1.00 2.64 N ATOM 151 H LYS A 39 -1.144 6.135 -5.282 1.00 1.04 H ATOM 152 HA LYS A 39 -2.301 4.633 -7.336 1.00 1.40 H ATOM 153 HB2 LYS A 39 -0.106 3.543 -7.543 1.00 1.79 H ATOM 154 HB3 LYS A 39 0.058 5.284 -7.361 1.00 1.85 H ATOM 155 HG2 LYS A 39 0.626 4.987 -5.008 1.00 1.91 H ATOM 156 HG3 LYS A 39 0.453 3.241 -5.181 1.00 1.90 H ATOM 157 HD2 LYS A 39 2.718 3.459 -5.417 1.00 2.14 H ATOM 158 HD3 LYS A 39 2.214 3.581 -7.099 1.00 1.83 H ATOM 159 HE2 LYS A 39 2.679 5.963 -5.318 1.00 2.66 H ATOM 160 HE3 LYS A 39 3.914 5.271 -6.361 1.00 2.56 H ATOM 161 HZ1 LYS A 39 2.840 7.150 -7.411 1.00 2.95 H ATOM 162 HZ2 LYS A 39 1.326 6.411 -7.265 1.00 3.00 H ATOM 163 HZ3 LYS A 39 2.508 5.729 -8.270 1.00 3.05 H ATOM 164 N LYS A 40 -3.061 2.457 -6.441 1.00 1.35 N ATOM 165 CA LYS A 40 -3.641 1.260 -5.857 1.00 1.51 C ATOM 166 C LYS A 40 -3.435 0.046 -6.754 1.00 1.39 C ATOM 167 O LYS A 40 -3.689 0.093 -7.961 1.00 1.52 O ATOM 168 CB LYS A 40 -5.132 1.480 -5.573 1.00 1.95 C ATOM 169 CG LYS A 40 -5.930 1.973 -6.770 1.00 2.36 C ATOM 170 CD LYS A 40 -7.351 2.353 -6.376 1.00 2.82 C ATOM 171 CE LYS A 40 -7.375 3.518 -5.392 1.00 3.15 C ATOM 172 NZ LYS A 40 -6.870 4.777 -6.000 1.00 3.47 N ATOM 173 H LYS A 40 -3.342 2.739 -7.336 1.00 1.43 H ATOM 174 HA LYS A 40 -3.136 1.082 -4.920 1.00 1.59 H ATOM 175 HB2 LYS A 40 -5.562 0.544 -5.246 1.00 2.43 H ATOM 176 HB3 LYS A 40 -5.229 2.205 -4.778 1.00 2.31 H ATOM 177 HG2 LYS A 40 -5.437 2.841 -7.188 1.00 2.67 H ATOM 178 HG3 LYS A 40 -5.970 1.189 -7.512 1.00 2.78 H ATOM 179 HD2 LYS A 40 -7.895 2.638 -7.263 1.00 3.09 H ATOM 180 HD3 LYS A 40 -7.823 1.499 -5.919 1.00 3.27 H ATOM 181 HE2 LYS A 40 -8.393 3.673 -5.063 1.00 3.61 H ATOM 182 HE3 LYS A 40 -6.758 3.268 -4.540 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -5.883 4.659 -6.315 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -6.907 5.555 -5.305 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -7.457 5.037 -6.825 1.00 3.75 H ATOM 186 N PHE A 41 -2.948 -1.026 -6.143 1.00 1.36 N ATOM 187 CA PHE A 41 -2.749 -2.300 -6.824 1.00 1.38 C ATOM 188 C PHE A 41 -4.012 -3.146 -6.687 1.00 1.23 C ATOM 189 O PHE A 41 -5.115 -2.605 -6.587 1.00 1.33 O ATOM 190 CB PHE A 41 -1.549 -3.042 -6.217 1.00 1.59 C ATOM 191 CG PHE A 41 -0.310 -2.199 -6.093 1.00 1.50 C ATOM 192 CD1 PHE A 41 0.450 -1.903 -7.213 1.00 1.78 C ATOM 193 CD2 PHE A 41 0.100 -1.713 -4.861 1.00 1.77 C ATOM 194 CE1 PHE A 41 1.589 -1.132 -7.112 1.00 2.12 C ATOM 195 CE2 PHE A 41 1.242 -0.939 -4.754 1.00 2.08 C ATOM 196 CZ PHE A 41 1.971 -0.629 -5.847 1.00 2.17 C ATOM 197 H PHE A 41 -2.714 -0.959 -5.190 1.00 1.46 H ATOM 198 HA PHE A 41 -2.562 -2.103 -7.869 1.00 1.66 H ATOM 199 HB2 PHE A 41 -1.810 -3.390 -5.230 1.00 1.81 H ATOM 200 HB3 PHE A 41 -1.309 -3.893 -6.838 1.00 2.08 H ATOM 201 HD1 PHE A 41 0.139 -2.276 -8.178 1.00 2.08 H ATOM 202 HD2 PHE A 41 -0.482 -1.937 -3.981 1.00 2.08 H ATOM 203 HE1 PHE A 41 2.169 -0.908 -7.998 1.00 2.59 H ATOM 204 HE2 PHE A 41 1.554 -0.565 -3.789 1.00 2.52 H ATOM 205 HZ PHE A 41 2.856 -0.021 -5.751 1.00 2.59 H ATOM 206 N ASN A 42 -3.853 -4.467 -6.698 1.00 1.22 N ATOM 207 CA ASN A 42 -4.967 -5.380 -6.451 1.00 1.27 C ATOM 208 C ASN A 42 -5.650 -5.034 -5.128 1.00 1.10 C ATOM 209 O ASN A 42 -4.994 -4.959 -4.102 1.00 0.82 O ATOM 210 CB ASN A 42 -4.467 -6.828 -6.451 1.00 1.38 C ATOM 211 CG ASN A 42 -5.465 -7.805 -5.861 1.00 1.96 C ATOM 212 OD1 ASN A 42 -6.446 -8.172 -6.503 1.00 2.62 O ATOM 213 ND2 ASN A 42 -5.198 -8.267 -4.648 1.00 2.54 N ATOM 214 H ASN A 42 -2.963 -4.839 -6.874 1.00 1.33 H ATOM 215 HA ASN A 42 -5.681 -5.253 -7.254 1.00 1.62 H ATOM 216 HB2 ASN A 42 -4.261 -7.130 -7.468 1.00 1.61 H ATOM 217 HB3 ASN A 42 -3.554 -6.885 -5.877 1.00 1.75 H ATOM 218 HD21 ASN A 42 -4.378 -7.960 -4.206 1.00 2.69 H ATOM 219 HD22 ASN A 42 -5.820 -8.915 -4.249 1.00 3.16 H ATOM 220 N GLN A 43 -6.970 -4.852 -5.183 1.00 1.58 N ATOM 221 CA GLN A 43 -7.766 -4.274 -4.085 1.00 1.83 C ATOM 222 C GLN A 43 -7.278 -4.642 -2.672 1.00 1.49 C ATOM 223 O GLN A 43 -6.807 -3.776 -1.931 1.00 1.67 O ATOM 224 CB GLN A 43 -9.240 -4.664 -4.260 1.00 2.54 C ATOM 225 CG GLN A 43 -9.477 -6.157 -4.459 1.00 3.27 C ATOM 226 CD GLN A 43 -10.942 -6.494 -4.643 1.00 3.84 C ATOM 227 OE1 GLN A 43 -11.662 -6.725 -3.675 1.00 4.35 O ATOM 228 NE2 GLN A 43 -11.391 -6.531 -5.887 1.00 4.23 N ATOM 229 H GLN A 43 -7.440 -5.114 -6.010 1.00 1.89 H ATOM 230 HA GLN A 43 -7.697 -3.201 -4.184 1.00 1.97 H ATOM 231 HB2 GLN A 43 -9.785 -4.354 -3.382 1.00 2.63 H ATOM 232 HB3 GLN A 43 -9.637 -4.144 -5.120 1.00 2.97 H ATOM 233 HG2 GLN A 43 -8.937 -6.479 -5.335 1.00 3.71 H ATOM 234 HG3 GLN A 43 -9.106 -6.686 -3.591 1.00 3.50 H ATOM 235 HE21 GLN A 43 -10.761 -6.339 -6.614 1.00 4.21 H ATOM 236 HE22 GLN A 43 -12.336 -6.756 -6.031 1.00 4.77 H ATOM 237 N VAL A 44 -7.365 -5.915 -2.304 1.00 1.21 N ATOM 238 CA VAL A 44 -7.077 -6.334 -0.933 1.00 1.03 C ATOM 239 C VAL A 44 -5.571 -6.504 -0.687 1.00 0.76 C ATOM 240 O VAL A 44 -5.089 -6.303 0.428 1.00 0.82 O ATOM 241 CB VAL A 44 -7.834 -7.638 -0.581 1.00 1.23 C ATOM 242 CG1 VAL A 44 -7.487 -8.750 -1.555 1.00 1.48 C ATOM 243 CG2 VAL A 44 -7.553 -8.071 0.854 1.00 1.81 C ATOM 244 H VAL A 44 -7.629 -6.587 -2.965 1.00 1.32 H ATOM 245 HA VAL A 44 -7.440 -5.556 -0.276 1.00 1.22 H ATOM 246 HB VAL A 44 -8.894 -7.443 -0.665 1.00 1.83 H ATOM 247 HG11 VAL A 44 -8.021 -9.648 -1.280 1.00 1.92 H ATOM 248 HG12 VAL A 44 -6.425 -8.940 -1.523 1.00 1.86 H ATOM 249 HG13 VAL A 44 -7.772 -8.456 -2.555 1.00 2.02 H ATOM 250 HG21 VAL A 44 -8.126 -8.956 1.082 1.00 2.04 H ATOM 251 HG22 VAL A 44 -7.828 -7.277 1.533 1.00 2.31 H ATOM 252 HG23 VAL A 44 -6.500 -8.289 0.964 1.00 2.40 H ATOM 253 N GLY A 45 -4.829 -6.846 -1.733 1.00 0.72 N ATOM 254 CA GLY A 45 -3.393 -7.039 -1.599 1.00 0.88 C ATOM 255 C GLY A 45 -2.635 -5.726 -1.632 1.00 0.98 C ATOM 256 O GLY A 45 -1.472 -5.661 -1.230 1.00 1.05 O ATOM 257 H GLY A 45 -5.257 -6.961 -2.607 1.00 0.78 H ATOM 258 HA2 GLY A 45 -3.194 -7.536 -0.658 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.045 -7.665 -2.409 1.00 1.11 H ATOM 260 N ASN A 46 -3.313 -4.698 -2.135 1.00 1.16 N ATOM 261 CA ASN A 46 -2.754 -3.358 -2.312 1.00 1.54 C ATOM 262 C ASN A 46 -1.944 -2.905 -1.106 1.00 1.33 C ATOM 263 O ASN A 46 -0.737 -2.734 -1.205 1.00 1.31 O ATOM 264 CB ASN A 46 -3.891 -2.362 -2.579 1.00 2.04 C ATOM 265 CG ASN A 46 -3.412 -0.933 -2.762 1.00 2.90 C ATOM 266 OD1 ASN A 46 -2.326 -0.684 -3.281 1.00 3.26 O ATOM 267 ND2 ASN A 46 -4.226 0.018 -2.332 1.00 3.74 N ATOM 268 H ASN A 46 -4.239 -4.853 -2.424 1.00 1.12 H ATOM 269 HA ASN A 46 -2.105 -3.382 -3.175 1.00 1.78 H ATOM 270 HB2 ASN A 46 -4.412 -2.658 -3.476 1.00 2.01 H ATOM 271 HB3 ASN A 46 -4.581 -2.385 -1.747 1.00 2.29 H ATOM 272 HD21 ASN A 46 -5.080 -0.251 -1.923 1.00 3.91 H ATOM 273 HD22 ASN A 46 -3.948 0.952 -2.441 1.00 4.39 H ATOM 274 N LEU A 47 -2.607 -2.745 0.035 1.00 1.27 N ATOM 275 CA LEU A 47 -1.962 -2.187 1.220 1.00 1.23 C ATOM 276 C LEU A 47 -0.795 -3.055 1.690 1.00 0.93 C ATOM 277 O LEU A 47 0.230 -2.538 2.133 1.00 0.89 O ATOM 278 CB LEU A 47 -2.979 -2.019 2.351 1.00 1.43 C ATOM 279 CG LEU A 47 -2.452 -1.280 3.585 1.00 1.47 C ATOM 280 CD1 LEU A 47 -2.005 0.127 3.212 1.00 1.64 C ATOM 281 CD2 LEU A 47 -3.514 -1.239 4.674 1.00 1.72 C ATOM 282 H LEU A 47 -3.550 -3.008 0.083 1.00 1.33 H ATOM 283 HA LEU A 47 -1.578 -1.212 0.956 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.830 -1.472 1.962 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.307 -3.002 2.661 1.00 1.46 H ATOM 286 HG LEU A 47 -1.595 -1.810 3.973 1.00 1.53 H ATOM 287 HD11 LEU A 47 -2.853 0.693 2.858 1.00 1.61 H ATOM 288 HD12 LEU A 47 -1.258 0.072 2.432 1.00 2.25 H ATOM 289 HD13 LEU A 47 -1.585 0.613 4.080 1.00 2.03 H ATOM 290 HD21 LEU A 47 -4.401 -0.756 4.294 1.00 2.18 H ATOM 291 HD22 LEU A 47 -3.139 -0.685 5.521 1.00 1.97 H ATOM 292 HD23 LEU A 47 -3.756 -2.246 4.981 1.00 2.01 H ATOM 293 N LYS A 48 -0.949 -4.370 1.574 1.00 0.78 N ATOM 294 CA LYS A 48 0.089 -5.307 1.993 1.00 0.59 C ATOM 295 C LYS A 48 1.371 -5.055 1.203 1.00 0.52 C ATOM 296 O LYS A 48 2.425 -4.791 1.780 1.00 0.49 O ATOM 297 CB LYS A 48 -0.402 -6.756 1.801 1.00 0.61 C ATOM 298 CG LYS A 48 0.471 -7.832 2.447 1.00 1.23 C ATOM 299 CD LYS A 48 1.761 -8.070 1.677 1.00 1.75 C ATOM 300 CE LYS A 48 2.526 -9.264 2.221 1.00 2.36 C ATOM 301 NZ LYS A 48 1.803 -10.543 1.990 1.00 2.79 N ATOM 302 H LYS A 48 -1.783 -4.719 1.196 1.00 0.84 H ATOM 303 HA LYS A 48 0.290 -5.136 3.040 1.00 0.65 H ATOM 304 HB2 LYS A 48 -1.394 -6.840 2.218 1.00 1.17 H ATOM 305 HB3 LYS A 48 -0.455 -6.961 0.740 1.00 1.19 H ATOM 306 HG2 LYS A 48 0.721 -7.521 3.451 1.00 1.92 H ATOM 307 HG3 LYS A 48 -0.089 -8.754 2.487 1.00 1.76 H ATOM 308 HD2 LYS A 48 1.521 -8.250 0.640 1.00 2.05 H ATOM 309 HD3 LYS A 48 2.381 -7.189 1.757 1.00 2.21 H ATOM 310 HE2 LYS A 48 3.488 -9.311 1.734 1.00 2.81 H ATOM 311 HE3 LYS A 48 2.669 -9.128 3.284 1.00 2.79 H ATOM 312 HZ1 LYS A 48 2.384 -11.345 2.313 1.00 3.11 H ATOM 313 HZ2 LYS A 48 1.603 -10.665 0.973 1.00 3.12 H ATOM 314 HZ3 LYS A 48 0.900 -10.550 2.513 1.00 3.13 H ATOM 315 N ALA A 49 1.267 -5.121 -0.119 1.00 0.63 N ATOM 316 CA ALA A 49 2.418 -4.896 -0.983 1.00 0.71 C ATOM 317 C ALA A 49 2.878 -3.445 -0.894 1.00 0.73 C ATOM 318 O ALA A 49 4.073 -3.156 -0.963 1.00 0.74 O ATOM 319 CB ALA A 49 2.077 -5.261 -2.420 1.00 0.91 C ATOM 320 H ALA A 49 0.394 -5.319 -0.524 1.00 0.72 H ATOM 321 HA ALA A 49 3.219 -5.540 -0.651 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.957 -5.155 -3.036 1.00 1.25 H ATOM 323 HB2 ALA A 49 1.302 -4.601 -2.783 1.00 1.46 H ATOM 324 HB3 ALA A 49 1.728 -6.282 -2.461 1.00 1.39 H ATOM 325 N HIS A 50 1.916 -2.547 -0.719 1.00 0.79 N ATOM 326 CA HIS A 50 2.177 -1.116 -0.639 1.00 0.87 C ATOM 327 C HIS A 50 3.093 -0.791 0.540 1.00 0.71 C ATOM 328 O HIS A 50 4.060 -0.046 0.395 1.00 0.67 O ATOM 329 CB HIS A 50 0.852 -0.361 -0.500 1.00 1.09 C ATOM 330 CG HIS A 50 0.906 1.065 -0.945 1.00 1.12 C ATOM 331 ND1 HIS A 50 0.226 1.551 -2.042 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.555 2.124 -0.408 1.00 1.04 C ATOM 333 CE1 HIS A 50 0.476 2.860 -2.136 1.00 1.39 C ATOM 334 NE2 HIS A 50 1.279 3.263 -1.166 1.00 1.12 N ATOM 335 H HIS A 50 0.985 -2.862 -0.653 1.00 0.84 H ATOM 336 HA HIS A 50 2.662 -0.813 -1.553 1.00 0.96 H ATOM 337 HB2 HIS A 50 0.100 -0.862 -1.095 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.548 -0.374 0.543 1.00 1.14 H ATOM 339 HD1 HIS A 50 -0.336 1.024 -2.655 1.00 1.74 H ATOM 340 HD2 HIS A 50 2.191 2.101 0.466 1.00 1.12 H ATOM 341 HE1 HIS A 50 0.075 3.505 -2.904 1.00 1.65 H ATOM 342 N LEU A 51 2.784 -1.348 1.706 1.00 0.67 N ATOM 343 CA LEU A 51 3.596 -1.113 2.895 1.00 0.63 C ATOM 344 C LEU A 51 4.891 -1.912 2.823 1.00 0.48 C ATOM 345 O LEU A 51 5.929 -1.478 3.327 1.00 0.52 O ATOM 346 CB LEU A 51 2.819 -1.476 4.163 1.00 0.72 C ATOM 347 CG LEU A 51 1.575 -0.623 4.429 1.00 1.02 C ATOM 348 CD1 LEU A 51 0.905 -1.050 5.725 1.00 1.39 C ATOM 349 CD2 LEU A 51 1.932 0.854 4.474 1.00 1.18 C ATOM 350 H LEU A 51 1.991 -1.932 1.769 1.00 0.71 H ATOM 351 HA LEU A 51 3.839 -0.062 2.922 1.00 0.70 H ATOM 352 HB2 LEU A 51 2.511 -2.511 4.087 1.00 0.69 H ATOM 353 HB3 LEU A 51 3.487 -1.372 5.010 1.00 0.75 H ATOM 354 HG LEU A 51 0.868 -0.774 3.624 1.00 1.43 H ATOM 355 HD11 LEU A 51 0.047 -0.421 5.910 1.00 1.74 H ATOM 356 HD12 LEU A 51 1.604 -0.955 6.542 1.00 1.84 H ATOM 357 HD13 LEU A 51 0.585 -2.079 5.643 1.00 1.87 H ATOM 358 HD21 LEU A 51 2.374 1.144 3.533 1.00 1.54 H ATOM 359 HD22 LEU A 51 2.636 1.033 5.273 1.00 1.57 H ATOM 360 HD23 LEU A 51 1.039 1.436 4.644 1.00 1.74 H ATOM 361 N LYS A 52 4.823 -3.073 2.185 1.00 0.42 N ATOM 362 CA LYS A 52 5.991 -3.925 2.001 1.00 0.43 C ATOM 363 C LYS A 52 7.064 -3.196 1.194 1.00 0.46 C ATOM 364 O LYS A 52 8.220 -3.122 1.609 1.00 0.56 O ATOM 365 CB LYS A 52 5.576 -5.230 1.304 1.00 0.55 C ATOM 366 CG LYS A 52 6.728 -6.160 0.940 1.00 1.02 C ATOM 367 CD LYS A 52 7.576 -6.529 2.147 1.00 1.66 C ATOM 368 CE LYS A 52 8.576 -7.626 1.810 1.00 2.14 C ATOM 369 NZ LYS A 52 9.288 -7.359 0.533 1.00 2.82 N ATOM 370 H LYS A 52 3.958 -3.370 1.828 1.00 0.47 H ATOM 371 HA LYS A 52 6.387 -4.159 2.978 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.907 -5.769 1.956 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.047 -4.980 0.395 1.00 0.91 H ATOM 374 HG2 LYS A 52 6.323 -7.063 0.512 1.00 1.64 H ATOM 375 HG3 LYS A 52 7.354 -5.666 0.210 1.00 1.56 H ATOM 376 HD2 LYS A 52 8.117 -5.655 2.480 1.00 2.15 H ATOM 377 HD3 LYS A 52 6.928 -6.877 2.938 1.00 2.24 H ATOM 378 HE2 LYS A 52 9.300 -7.690 2.608 1.00 2.58 H ATOM 379 HE3 LYS A 52 8.048 -8.564 1.729 1.00 2.29 H ATOM 380 HZ1 LYS A 52 9.721 -6.410 0.547 1.00 3.18 H ATOM 381 HZ2 LYS A 52 8.622 -7.409 -0.269 1.00 3.26 H ATOM 382 HZ3 LYS A 52 10.037 -8.069 0.384 1.00 3.12 H ATOM 383 N ILE A 53 6.663 -2.627 0.064 1.00 0.49 N ATOM 384 CA ILE A 53 7.588 -1.920 -0.817 1.00 0.58 C ATOM 385 C ILE A 53 7.943 -0.538 -0.249 1.00 0.56 C ATOM 386 O ILE A 53 8.854 0.134 -0.733 1.00 0.66 O ATOM 387 CB ILE A 53 6.998 -1.775 -2.247 1.00 0.74 C ATOM 388 CG1 ILE A 53 8.053 -1.258 -3.233 1.00 1.49 C ATOM 389 CG2 ILE A 53 5.785 -0.853 -2.243 1.00 1.56 C ATOM 390 CD1 ILE A 53 9.237 -2.185 -3.398 1.00 2.10 C ATOM 391 H ILE A 53 5.714 -2.689 -0.191 1.00 0.52 H ATOM 392 HA ILE A 53 8.491 -2.509 -0.882 1.00 0.64 H ATOM 393 HB ILE A 53 6.669 -2.752 -2.570 1.00 1.42 H ATOM 394 HG12 ILE A 53 7.595 -1.135 -4.199 1.00 2.05 H ATOM 395 HG13 ILE A 53 8.424 -0.303 -2.889 1.00 2.04 H ATOM 396 HG21 ILE A 53 5.401 -0.756 -3.249 1.00 1.94 H ATOM 397 HG22 ILE A 53 6.073 0.117 -1.872 1.00 2.09 H ATOM 398 HG23 ILE A 53 5.019 -1.269 -1.605 1.00 2.22 H ATOM 399 HD11 ILE A 53 8.892 -3.150 -3.734 1.00 2.53 H ATOM 400 HD12 ILE A 53 9.741 -2.292 -2.450 1.00 2.51 H ATOM 401 HD13 ILE A 53 9.921 -1.770 -4.126 1.00 2.52 H ATOM 402 N HIS A 54 7.213 -0.107 0.769 1.00 0.54 N ATOM 403 CA HIS A 54 7.499 1.165 1.420 1.00 0.63 C ATOM 404 C HIS A 54 8.625 1.021 2.439 1.00 0.66 C ATOM 405 O HIS A 54 9.569 1.814 2.452 1.00 0.80 O ATOM 406 CB HIS A 54 6.252 1.720 2.112 1.00 0.75 C ATOM 407 CG HIS A 54 5.638 2.886 1.399 1.00 0.92 C ATOM 408 ND1 HIS A 54 5.824 4.199 1.774 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.823 2.921 0.314 1.00 0.94 C ATOM 410 CE1 HIS A 54 5.127 4.971 0.927 1.00 1.44 C ATOM 411 NE2 HIS A 54 4.507 4.244 0.024 1.00 1.21 N ATOM 412 H HIS A 54 6.466 -0.655 1.089 1.00 0.53 H ATOM 413 HA HIS A 54 7.811 1.861 0.658 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.507 0.941 2.178 1.00 0.69 H ATOM 415 HB3 HIS A 54 6.517 2.042 3.110 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.386 4.518 2.523 1.00 1.53 H ATOM 417 HD2 HIS A 54 4.465 2.065 -0.239 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.079 6.048 0.984 1.00 1.78 H ATOM 419 N ILE A 55 8.517 0.008 3.288 1.00 0.63 N ATOM 420 CA ILE A 55 9.485 -0.200 4.356 1.00 0.78 C ATOM 421 C ILE A 55 10.662 -1.038 3.875 1.00 0.81 C ATOM 422 O ILE A 55 11.821 -0.655 4.049 1.00 1.03 O ATOM 423 CB ILE A 55 8.833 -0.887 5.575 1.00 0.86 C ATOM 424 CG1 ILE A 55 7.644 -0.063 6.075 1.00 1.20 C ATOM 425 CG2 ILE A 55 9.857 -1.072 6.688 1.00 1.81 C ATOM 426 CD1 ILE A 55 6.871 -0.731 7.191 1.00 1.40 C ATOM 427 H ILE A 55 7.767 -0.616 3.192 1.00 0.60 H ATOM 428 HA ILE A 55 9.850 0.766 4.667 1.00 0.90 H ATOM 429 HB ILE A 55 8.487 -1.862 5.270 1.00 1.29 H ATOM 430 HG12 ILE A 55 8.005 0.887 6.446 1.00 1.77 H ATOM 431 HG13 ILE A 55 6.960 0.107 5.252 1.00 1.79 H ATOM 432 HG21 ILE A 55 9.382 -1.537 7.540 1.00 2.34 H ATOM 433 HG22 ILE A 55 10.254 -0.109 6.979 1.00 2.31 H ATOM 434 HG23 ILE A 55 10.662 -1.701 6.338 1.00 2.31 H ATOM 435 HD11 ILE A 55 6.471 -1.670 6.840 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.061 -0.088 7.503 1.00 1.61 H ATOM 437 HD13 ILE A 55 7.530 -0.910 8.027 1.00 1.84 H ATOM 438 N ALA A 56 10.363 -2.170 3.251 1.00 0.85 N ATOM 439 CA ALA A 56 11.401 -3.084 2.801 1.00 0.97 C ATOM 440 C ALA A 56 11.893 -2.698 1.415 1.00 1.02 C ATOM 441 O ALA A 56 11.098 -2.392 0.523 1.00 1.50 O ATOM 442 CB ALA A 56 10.886 -4.513 2.807 1.00 1.46 C ATOM 443 H ALA A 56 9.424 -2.386 3.069 1.00 0.96 H ATOM 444 HA ALA A 56 12.225 -3.019 3.497 1.00 1.08 H ATOM 445 HB1 ALA A 56 11.669 -5.180 2.477 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.040 -4.593 2.141 1.00 1.89 H ATOM 447 HB3 ALA A 56 10.582 -4.779 3.808 1.00 1.86 H ATOM 448 N ASP A 57 13.204 -2.716 1.247 1.00 1.01 N ATOM 449 CA ASP A 57 13.831 -2.334 -0.009 1.00 1.41 C ATOM 450 C ASP A 57 13.647 -3.420 -1.055 1.00 1.54 C ATOM 451 O ASP A 57 14.252 -4.490 -0.970 1.00 1.46 O ATOM 452 CB ASP A 57 15.323 -2.068 0.199 1.00 1.80 C ATOM 453 CG ASP A 57 15.590 -0.781 0.953 1.00 2.22 C ATOM 454 OD1 ASP A 57 15.320 -0.725 2.172 1.00 2.62 O ATOM 455 OD2 ASP A 57 16.097 0.178 0.332 1.00 2.82 O ATOM 456 H ASP A 57 13.774 -3.005 1.992 1.00 1.05 H ATOM 457 HA ASP A 57 13.356 -1.428 -0.356 1.00 1.69 H ATOM 458 HB2 ASP A 57 15.754 -2.884 0.760 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.808 -2.006 -0.765 1.00 2.22 H ATOM 460 N GLY A 58 12.819 -3.137 -2.045 1.00 2.05 N ATOM 461 CA GLY A 58 12.547 -4.107 -3.080 1.00 2.42 C ATOM 462 C GLY A 58 12.582 -3.481 -4.453 1.00 2.82 C ATOM 463 O GLY A 58 13.280 -2.460 -4.624 1.00 3.09 O ATOM 464 H GLY A 58 12.398 -2.250 -2.083 1.00 2.29 H ATOM 465 HA2 GLY A 58 13.292 -4.892 -3.032 1.00 2.70 H ATOM 466 HA3 GLY A 58 11.565 -4.533 -2.915 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.675 4.747 -0.630 1.00 1.08 ZN