ATOM 1 N LYS A 30 -11.736 3.350 5.101 1.00 6.87 N ATOM 2 CA LYS A 30 -10.538 3.060 4.287 1.00 6.05 C ATOM 3 C LYS A 30 -9.345 2.849 5.205 1.00 5.43 C ATOM 4 O LYS A 30 -8.837 3.794 5.806 1.00 5.79 O ATOM 5 CB LYS A 30 -10.262 4.215 3.319 1.00 6.42 C ATOM 6 CG LYS A 30 -9.293 3.868 2.198 1.00 6.80 C ATOM 7 CD LYS A 30 -9.862 2.797 1.279 1.00 7.46 C ATOM 8 CE LYS A 30 -11.185 3.235 0.666 1.00 8.19 C ATOM 9 NZ LYS A 30 -11.814 2.154 -0.136 1.00 8.70 N ATOM 10 H LYS A 30 -11.901 2.578 5.785 1.00 7.05 H ATOM 11 HA LYS A 30 -10.715 2.154 3.724 1.00 6.00 H ATOM 12 HB2 LYS A 30 -11.196 4.525 2.874 1.00 6.76 H ATOM 13 HB3 LYS A 30 -9.849 5.041 3.878 1.00 6.48 H ATOM 14 HG2 LYS A 30 -9.096 4.758 1.619 1.00 6.71 H ATOM 15 HG3 LYS A 30 -8.372 3.506 2.631 1.00 7.04 H ATOM 16 HD2 LYS A 30 -9.156 2.606 0.486 1.00 7.64 H ATOM 17 HD3 LYS A 30 -10.021 1.892 1.850 1.00 7.50 H ATOM 18 HE2 LYS A 30 -11.858 3.519 1.461 1.00 8.25 H ATOM 19 HE3 LYS A 30 -11.005 4.087 0.027 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -11.246 1.960 -0.990 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -12.775 2.437 -0.427 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -11.880 1.279 0.427 1.00 8.64 H ATOM 23 N GLU A 31 -8.912 1.602 5.320 1.00 4.89 N ATOM 24 CA GLU A 31 -7.854 1.238 6.255 1.00 4.69 C ATOM 25 C GLU A 31 -6.583 0.835 5.508 1.00 4.24 C ATOM 26 O GLU A 31 -5.553 0.541 6.117 1.00 4.32 O ATOM 27 CB GLU A 31 -8.326 0.103 7.180 1.00 4.93 C ATOM 28 CG GLU A 31 -8.584 -1.231 6.483 1.00 5.36 C ATOM 29 CD GLU A 31 -9.644 -1.155 5.402 1.00 5.66 C ATOM 30 OE1 GLU A 31 -10.847 -1.222 5.728 1.00 5.90 O ATOM 31 OE2 GLU A 31 -9.275 -1.007 4.217 1.00 5.95 O ATOM 32 H GLU A 31 -9.317 0.898 4.762 1.00 4.95 H ATOM 33 HA GLU A 31 -7.638 2.109 6.857 1.00 5.14 H ATOM 34 HB2 GLU A 31 -7.574 -0.058 7.938 1.00 5.01 H ATOM 35 HB3 GLU A 31 -9.242 0.411 7.662 1.00 5.17 H ATOM 36 HG2 GLU A 31 -7.663 -1.569 6.032 1.00 5.77 H ATOM 37 HG3 GLU A 31 -8.901 -1.952 7.224 1.00 5.46 H ATOM 38 N HIS A 32 -6.673 0.814 4.186 1.00 3.99 N ATOM 39 CA HIS A 32 -5.523 0.534 3.333 1.00 3.72 C ATOM 40 C HIS A 32 -5.287 1.723 2.410 1.00 3.28 C ATOM 41 O HIS A 32 -5.968 1.872 1.395 1.00 3.48 O ATOM 42 CB HIS A 32 -5.754 -0.735 2.502 1.00 4.19 C ATOM 43 CG HIS A 32 -5.894 -1.989 3.310 1.00 4.51 C ATOM 44 ND1 HIS A 32 -7.112 -2.492 3.706 1.00 5.02 N ATOM 45 CD2 HIS A 32 -4.964 -2.852 3.782 1.00 4.92 C ATOM 46 CE1 HIS A 32 -6.928 -3.607 4.382 1.00 5.59 C ATOM 47 NE2 HIS A 32 -5.634 -3.851 4.447 1.00 5.58 N ATOM 48 H HIS A 32 -7.538 0.995 3.767 1.00 4.17 H ATOM 49 HA HIS A 32 -4.658 0.398 3.965 1.00 3.74 H ATOM 50 HB2 HIS A 32 -6.657 -0.615 1.925 1.00 4.64 H ATOM 51 HB3 HIS A 32 -4.920 -0.867 1.829 1.00 4.32 H ATOM 52 HD1 HIS A 32 -7.992 -2.072 3.541 1.00 5.21 H ATOM 53 HD2 HIS A 32 -3.894 -2.772 3.660 1.00 5.03 H ATOM 54 HE1 HIS A 32 -7.708 -4.217 4.813 1.00 6.22 H ATOM 55 HE2 HIS A 32 -5.219 -4.487 5.080 1.00 6.17 H ATOM 56 N LYS A 33 -4.344 2.579 2.774 1.00 2.89 N ATOM 57 CA LYS A 33 -4.132 3.824 2.045 1.00 2.52 C ATOM 58 C LYS A 33 -2.678 4.293 2.110 1.00 1.99 C ATOM 59 O LYS A 33 -2.029 4.202 3.155 1.00 2.02 O ATOM 60 CB LYS A 33 -5.045 4.912 2.624 1.00 2.75 C ATOM 61 CG LYS A 33 -4.830 6.291 2.018 1.00 3.08 C ATOM 62 CD LYS A 33 -5.565 7.360 2.806 1.00 3.49 C ATOM 63 CE LYS A 33 -5.213 8.755 2.315 1.00 3.96 C ATOM 64 NZ LYS A 33 -5.805 9.804 3.179 1.00 4.45 N ATOM 65 H LYS A 33 -3.774 2.370 3.552 1.00 3.00 H ATOM 66 HA LYS A 33 -4.401 3.655 1.014 1.00 2.67 H ATOM 67 HB2 LYS A 33 -6.074 4.626 2.460 1.00 2.94 H ATOM 68 HB3 LYS A 33 -4.869 4.980 3.687 1.00 3.12 H ATOM 69 HG2 LYS A 33 -3.775 6.516 2.024 1.00 3.45 H ATOM 70 HG3 LYS A 33 -5.197 6.287 1.002 1.00 3.23 H ATOM 71 HD2 LYS A 33 -6.628 7.209 2.696 1.00 3.75 H ATOM 72 HD3 LYS A 33 -5.293 7.276 3.848 1.00 3.75 H ATOM 73 HE2 LYS A 33 -4.139 8.864 2.317 1.00 4.33 H ATOM 74 HE3 LYS A 33 -5.586 8.874 1.307 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -5.491 9.671 4.167 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -6.844 9.752 3.149 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -5.503 10.751 2.861 1.00 4.88 H ATOM 78 N CYS A 34 -2.175 4.796 0.986 1.00 1.69 N ATOM 79 CA CYS A 34 -0.895 5.485 0.963 1.00 1.29 C ATOM 80 C CYS A 34 -1.119 6.980 1.208 1.00 1.25 C ATOM 81 O CYS A 34 -1.864 7.615 0.464 1.00 1.64 O ATOM 82 CB CYS A 34 -0.183 5.295 -0.381 1.00 1.30 C ATOM 83 SG CYS A 34 0.214 3.587 -0.827 1.00 1.39 S ATOM 84 H CYS A 34 -2.679 4.703 0.155 1.00 1.88 H ATOM 85 HA CYS A 34 -0.280 5.082 1.755 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.808 5.693 -1.164 1.00 1.87 H ATOM 87 HB3 CYS A 34 0.743 5.851 -0.360 1.00 1.76 H ATOM 88 N PRO A 35 -0.501 7.552 2.260 1.00 1.27 N ATOM 89 CA PRO A 35 -0.763 8.939 2.690 1.00 1.57 C ATOM 90 C PRO A 35 -0.725 9.956 1.546 1.00 1.54 C ATOM 91 O PRO A 35 -1.749 10.551 1.195 1.00 1.89 O ATOM 92 CB PRO A 35 0.365 9.215 3.684 1.00 2.10 C ATOM 93 CG PRO A 35 0.712 7.877 4.237 1.00 2.23 C ATOM 94 CD PRO A 35 0.500 6.892 3.119 1.00 1.55 C ATOM 95 HA PRO A 35 -1.712 9.017 3.199 1.00 1.85 H ATOM 96 HB2 PRO A 35 1.201 9.663 3.167 1.00 2.30 H ATOM 97 HB3 PRO A 35 0.013 9.882 4.456 1.00 2.45 H ATOM 98 HG2 PRO A 35 1.744 7.866 4.555 1.00 2.63 H ATOM 99 HG3 PRO A 35 0.061 7.645 5.068 1.00 2.74 H ATOM 100 HD2 PRO A 35 1.421 6.730 2.580 1.00 1.52 H ATOM 101 HD3 PRO A 35 0.119 5.959 3.506 1.00 1.77 H ATOM 102 N HIS A 36 0.458 10.157 0.981 1.00 1.67 N ATOM 103 CA HIS A 36 0.647 11.109 -0.111 1.00 2.05 C ATOM 104 C HIS A 36 0.722 10.379 -1.447 1.00 1.57 C ATOM 105 O HIS A 36 0.394 10.936 -2.496 1.00 1.95 O ATOM 106 CB HIS A 36 1.927 11.924 0.131 1.00 2.81 C ATOM 107 CG HIS A 36 2.272 12.884 -0.968 1.00 3.37 C ATOM 108 ND1 HIS A 36 3.508 12.914 -1.575 1.00 3.96 N ATOM 109 CD2 HIS A 36 1.540 13.853 -1.567 1.00 3.98 C ATOM 110 CE1 HIS A 36 3.520 13.857 -2.497 1.00 4.68 C ATOM 111 NE2 HIS A 36 2.338 14.443 -2.516 1.00 4.73 N ATOM 112 H HIS A 36 1.232 9.640 1.299 1.00 1.83 H ATOM 113 HA HIS A 36 -0.201 11.779 -0.122 1.00 2.38 H ATOM 114 HB2 HIS A 36 1.807 12.497 1.038 1.00 3.19 H ATOM 115 HB3 HIS A 36 2.758 11.244 0.253 1.00 3.11 H ATOM 116 HD1 HIS A 36 4.273 12.329 -1.355 1.00 4.14 H ATOM 117 HD2 HIS A 36 0.515 14.111 -1.339 1.00 4.20 H ATOM 118 HE1 HIS A 36 4.357 14.106 -3.131 1.00 5.37 H ATOM 119 HE2 HIS A 36 2.003 14.985 -3.271 1.00 5.41 H ATOM 120 N CYS A 37 1.163 9.132 -1.387 1.00 0.99 N ATOM 121 CA CYS A 37 1.337 8.310 -2.573 1.00 0.65 C ATOM 122 C CYS A 37 0.024 8.124 -3.331 1.00 0.71 C ATOM 123 O CYS A 37 -1.008 7.781 -2.751 1.00 1.17 O ATOM 124 CB CYS A 37 1.927 6.956 -2.181 1.00 0.87 C ATOM 125 SG CYS A 37 1.825 5.696 -3.467 1.00 1.15 S ATOM 126 H CYS A 37 1.380 8.751 -0.510 1.00 1.10 H ATOM 127 HA CYS A 37 2.036 8.817 -3.220 1.00 0.81 H ATOM 128 HB2 CYS A 37 2.970 7.086 -1.934 1.00 1.28 H ATOM 129 HB3 CYS A 37 1.403 6.582 -1.313 1.00 1.36 H ATOM 130 N ASP A 38 0.093 8.341 -4.636 1.00 0.86 N ATOM 131 CA ASP A 38 -1.063 8.254 -5.522 1.00 1.39 C ATOM 132 C ASP A 38 -1.337 6.815 -5.944 1.00 1.35 C ATOM 133 O ASP A 38 -2.380 6.517 -6.530 1.00 1.67 O ATOM 134 CB ASP A 38 -0.808 9.100 -6.772 1.00 1.93 C ATOM 135 CG ASP A 38 0.454 8.669 -7.503 1.00 2.68 C ATOM 136 OD1 ASP A 38 1.561 8.960 -7.003 1.00 3.24 O ATOM 137 OD2 ASP A 38 0.351 8.027 -8.573 1.00 3.17 O ATOM 138 H ASP A 38 0.962 8.574 -5.028 1.00 0.93 H ATOM 139 HA ASP A 38 -1.923 8.641 -5.000 1.00 1.63 H ATOM 140 HB2 ASP A 38 -1.646 9.002 -7.446 1.00 2.26 H ATOM 141 HB3 ASP A 38 -0.701 10.137 -6.483 1.00 2.28 H ATOM 142 N LYS A 39 -0.406 5.920 -5.647 1.00 1.12 N ATOM 143 CA LYS A 39 -0.500 4.552 -6.128 1.00 1.22 C ATOM 144 C LYS A 39 -0.945 3.595 -5.031 1.00 1.24 C ATOM 145 O LYS A 39 -0.219 3.344 -4.061 1.00 1.35 O ATOM 146 CB LYS A 39 0.835 4.106 -6.720 1.00 1.34 C ATOM 147 CG LYS A 39 1.232 4.928 -7.933 1.00 1.42 C ATOM 148 CD LYS A 39 2.629 4.595 -8.421 1.00 1.58 C ATOM 149 CE LYS A 39 3.063 5.560 -9.512 1.00 2.13 C ATOM 150 NZ LYS A 39 2.914 6.977 -9.081 1.00 2.64 N ATOM 151 H LYS A 39 0.357 6.186 -5.087 1.00 1.04 H ATOM 152 HA LYS A 39 -1.241 4.538 -6.910 1.00 1.40 H ATOM 153 HB2 LYS A 39 1.607 4.207 -5.969 1.00 1.79 H ATOM 154 HB3 LYS A 39 0.762 3.070 -7.017 1.00 1.85 H ATOM 155 HG2 LYS A 39 0.530 4.734 -8.730 1.00 1.91 H ATOM 156 HG3 LYS A 39 1.194 5.976 -7.668 1.00 1.90 H ATOM 157 HD2 LYS A 39 3.319 4.664 -7.593 1.00 2.14 H ATOM 158 HD3 LYS A 39 2.633 3.590 -8.817 1.00 1.83 H ATOM 159 HE2 LYS A 39 4.099 5.373 -9.752 1.00 2.66 H ATOM 160 HE3 LYS A 39 2.453 5.391 -10.386 1.00 2.56 H ATOM 161 HZ1 LYS A 39 3.349 7.620 -9.780 1.00 2.95 H ATOM 162 HZ2 LYS A 39 3.380 7.121 -8.159 1.00 3.00 H ATOM 163 HZ3 LYS A 39 1.903 7.224 -8.983 1.00 3.05 H ATOM 164 N LYS A 40 -2.161 3.098 -5.192 1.00 1.35 N ATOM 165 CA LYS A 40 -2.722 2.064 -4.338 1.00 1.51 C ATOM 166 C LYS A 40 -3.341 0.984 -5.212 1.00 1.39 C ATOM 167 O LYS A 40 -3.790 1.266 -6.325 1.00 1.52 O ATOM 168 CB LYS A 40 -3.784 2.649 -3.401 1.00 1.95 C ATOM 169 CG LYS A 40 -3.214 3.565 -2.334 1.00 2.36 C ATOM 170 CD LYS A 40 -4.303 4.173 -1.463 1.00 2.82 C ATOM 171 CE LYS A 40 -4.890 5.438 -2.071 1.00 3.15 C ATOM 172 NZ LYS A 40 -5.685 5.178 -3.300 1.00 3.47 N ATOM 173 H LYS A 40 -2.717 3.443 -5.926 1.00 1.43 H ATOM 174 HA LYS A 40 -1.922 1.634 -3.755 1.00 1.59 H ATOM 175 HB2 LYS A 40 -4.493 3.212 -3.989 1.00 2.43 H ATOM 176 HB3 LYS A 40 -4.301 1.837 -2.910 1.00 2.31 H ATOM 177 HG2 LYS A 40 -2.545 2.997 -1.707 1.00 2.67 H ATOM 178 HG3 LYS A 40 -2.667 4.363 -2.816 1.00 2.78 H ATOM 179 HD2 LYS A 40 -5.096 3.448 -1.338 1.00 3.09 H ATOM 180 HD3 LYS A 40 -3.881 4.412 -0.497 1.00 3.27 H ATOM 181 HE2 LYS A 40 -5.529 5.906 -1.341 1.00 3.61 H ATOM 182 HE3 LYS A 40 -4.079 6.108 -2.315 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -5.071 4.813 -4.061 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -6.133 6.061 -3.626 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -6.433 4.477 -3.104 1.00 3.75 H ATOM 186 N PHE A 41 -3.361 -0.243 -4.718 1.00 1.36 N ATOM 187 CA PHE A 41 -3.850 -1.373 -5.498 1.00 1.38 C ATOM 188 C PHE A 41 -4.938 -2.123 -4.738 1.00 1.23 C ATOM 189 O PHE A 41 -5.506 -1.583 -3.789 1.00 1.33 O ATOM 190 CB PHE A 41 -2.693 -2.314 -5.835 1.00 1.59 C ATOM 191 CG PHE A 41 -1.646 -1.686 -6.709 1.00 1.50 C ATOM 192 CD1 PHE A 41 -1.863 -1.536 -8.070 1.00 1.78 C ATOM 193 CD2 PHE A 41 -0.453 -1.242 -6.172 1.00 1.77 C ATOM 194 CE1 PHE A 41 -0.906 -0.958 -8.878 1.00 2.12 C ATOM 195 CE2 PHE A 41 0.509 -0.661 -6.976 1.00 2.08 C ATOM 196 CZ PHE A 41 0.282 -0.519 -8.331 1.00 2.17 C ATOM 197 H PHE A 41 -3.055 -0.396 -3.802 1.00 1.46 H ATOM 198 HA PHE A 41 -4.268 -0.989 -6.416 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.214 -2.631 -4.919 1.00 1.81 H ATOM 200 HB3 PHE A 41 -3.081 -3.180 -6.351 1.00 2.08 H ATOM 201 HD1 PHE A 41 -2.793 -1.876 -8.500 1.00 2.08 H ATOM 202 HD2 PHE A 41 -0.273 -1.355 -5.113 1.00 2.08 H ATOM 203 HE1 PHE A 41 -1.086 -0.847 -9.937 1.00 2.59 H ATOM 204 HE2 PHE A 41 1.438 -0.318 -6.546 1.00 2.52 H ATOM 205 HZ PHE A 41 1.033 -0.066 -8.961 1.00 2.59 H ATOM 206 N ASN A 42 -5.225 -3.355 -5.170 1.00 1.22 N ATOM 207 CA ASN A 42 -6.223 -4.207 -4.511 1.00 1.27 C ATOM 208 C ASN A 42 -6.003 -4.228 -3.005 1.00 1.10 C ATOM 209 O ASN A 42 -4.969 -4.697 -2.527 1.00 0.82 O ATOM 210 CB ASN A 42 -6.178 -5.631 -5.078 1.00 1.38 C ATOM 211 CG ASN A 42 -6.838 -5.740 -6.442 1.00 1.96 C ATOM 212 OD1 ASN A 42 -6.917 -4.766 -7.191 1.00 2.62 O ATOM 213 ND2 ASN A 42 -7.293 -6.932 -6.787 1.00 2.54 N ATOM 214 H ASN A 42 -4.758 -3.700 -5.963 1.00 1.33 H ATOM 215 HA ASN A 42 -7.196 -3.782 -4.709 1.00 1.62 H ATOM 216 HB2 ASN A 42 -5.148 -5.939 -5.176 1.00 1.61 H ATOM 217 HB3 ASN A 42 -6.686 -6.298 -4.397 1.00 1.75 H ATOM 218 HD21 ASN A 42 -7.178 -7.675 -6.156 1.00 2.69 H ATOM 219 HD22 ASN A 42 -7.728 -7.025 -7.667 1.00 3.16 H ATOM 220 N GLN A 43 -7.005 -3.739 -2.285 1.00 1.58 N ATOM 221 CA GLN A 43 -6.893 -3.393 -0.869 1.00 1.83 C ATOM 222 C GLN A 43 -6.223 -4.473 -0.017 1.00 1.49 C ATOM 223 O GLN A 43 -5.291 -4.178 0.729 1.00 1.67 O ATOM 224 CB GLN A 43 -8.280 -3.075 -0.303 1.00 2.54 C ATOM 225 CG GLN A 43 -8.939 -1.859 -0.946 1.00 3.27 C ATOM 226 CD GLN A 43 -10.328 -1.578 -0.401 1.00 3.84 C ATOM 227 OE1 GLN A 43 -10.763 -0.429 -0.348 1.00 4.35 O ATOM 228 NE2 GLN A 43 -11.038 -2.622 0.004 1.00 4.23 N ATOM 229 H GLN A 43 -7.872 -3.607 -2.729 1.00 1.89 H ATOM 230 HA GLN A 43 -6.293 -2.500 -0.806 1.00 1.97 H ATOM 231 HB2 GLN A 43 -8.924 -3.928 -0.458 1.00 2.63 H ATOM 232 HB3 GLN A 43 -8.192 -2.890 0.757 1.00 2.97 H ATOM 233 HG2 GLN A 43 -8.319 -0.994 -0.761 1.00 3.71 H ATOM 234 HG3 GLN A 43 -9.012 -2.026 -2.011 1.00 3.50 H ATOM 235 HE21 GLN A 43 -10.634 -3.514 -0.067 1.00 4.21 H ATOM 236 HE22 GLN A 43 -11.938 -2.460 0.352 1.00 4.77 H ATOM 237 N VAL A 44 -6.680 -5.713 -0.119 1.00 1.21 N ATOM 238 CA VAL A 44 -6.210 -6.745 0.798 1.00 1.03 C ATOM 239 C VAL A 44 -4.977 -7.486 0.267 1.00 0.76 C ATOM 240 O VAL A 44 -4.039 -7.734 1.019 1.00 0.82 O ATOM 241 CB VAL A 44 -7.332 -7.752 1.168 1.00 1.23 C ATOM 242 CG1 VAL A 44 -7.817 -8.539 -0.040 1.00 1.48 C ATOM 243 CG2 VAL A 44 -6.868 -8.693 2.273 1.00 1.81 C ATOM 244 H VAL A 44 -7.324 -5.941 -0.828 1.00 1.32 H ATOM 245 HA VAL A 44 -5.920 -6.239 1.708 1.00 1.22 H ATOM 246 HB VAL A 44 -8.171 -7.188 1.548 1.00 1.83 H ATOM 247 HG11 VAL A 44 -8.565 -9.252 0.272 1.00 1.92 H ATOM 248 HG12 VAL A 44 -6.984 -9.062 -0.487 1.00 1.86 H ATOM 249 HG13 VAL A 44 -8.246 -7.860 -0.762 1.00 2.02 H ATOM 250 HG21 VAL A 44 -5.992 -9.233 1.942 1.00 2.04 H ATOM 251 HG22 VAL A 44 -7.656 -9.394 2.505 1.00 2.31 H ATOM 252 HG23 VAL A 44 -6.623 -8.120 3.153 1.00 2.40 H ATOM 253 N GLY A 45 -4.972 -7.838 -1.012 1.00 0.72 N ATOM 254 CA GLY A 45 -3.892 -8.652 -1.537 1.00 0.88 C ATOM 255 C GLY A 45 -2.745 -7.859 -2.136 1.00 0.98 C ATOM 256 O GLY A 45 -1.610 -7.912 -1.645 1.00 1.05 O ATOM 257 H GLY A 45 -5.699 -7.544 -1.600 1.00 0.78 H ATOM 258 HA2 GLY A 45 -3.502 -9.262 -0.734 1.00 0.92 H ATOM 259 HA3 GLY A 45 -4.297 -9.305 -2.300 1.00 1.11 H ATOM 260 N ASN A 46 -3.036 -7.098 -3.183 1.00 1.16 N ATOM 261 CA ASN A 46 -1.981 -6.478 -3.981 1.00 1.54 C ATOM 262 C ASN A 46 -1.428 -5.237 -3.294 1.00 1.33 C ATOM 263 O ASN A 46 -0.228 -4.965 -3.350 1.00 1.31 O ATOM 264 CB ASN A 46 -2.496 -6.136 -5.383 1.00 2.04 C ATOM 265 CG ASN A 46 -1.377 -5.807 -6.359 1.00 2.90 C ATOM 266 OD1 ASN A 46 -0.245 -6.262 -6.204 1.00 3.26 O ATOM 267 ND2 ASN A 46 -1.695 -5.039 -7.390 1.00 3.74 N ATOM 268 H ASN A 46 -3.975 -6.948 -3.421 1.00 1.12 H ATOM 269 HA ASN A 46 -1.184 -7.199 -4.072 1.00 1.78 H ATOM 270 HB2 ASN A 46 -3.048 -6.979 -5.773 1.00 2.01 H ATOM 271 HB3 ASN A 46 -3.153 -5.281 -5.318 1.00 2.29 H ATOM 272 HD21 ASN A 46 -2.629 -4.727 -7.470 1.00 3.91 H ATOM 273 HD22 ASN A 46 -0.994 -4.816 -8.038 1.00 4.39 H ATOM 274 N LEU A 47 -2.297 -4.497 -2.622 1.00 1.27 N ATOM 275 CA LEU A 47 -1.873 -3.320 -1.880 1.00 1.23 C ATOM 276 C LEU A 47 -1.076 -3.738 -0.653 1.00 0.93 C ATOM 277 O LEU A 47 -0.215 -3.003 -0.187 1.00 0.89 O ATOM 278 CB LEU A 47 -3.079 -2.466 -1.479 1.00 1.43 C ATOM 279 CG LEU A 47 -2.742 -1.148 -0.776 1.00 1.47 C ATOM 280 CD1 LEU A 47 -1.802 -0.308 -1.626 1.00 1.64 C ATOM 281 CD2 LEU A 47 -4.013 -0.372 -0.476 1.00 1.72 C ATOM 282 H LEU A 47 -3.249 -4.748 -2.622 1.00 1.33 H ATOM 283 HA LEU A 47 -1.232 -2.739 -2.526 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.644 -2.236 -2.375 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.704 -3.051 -0.816 1.00 1.46 H ATOM 286 HG LEU A 47 -2.249 -1.362 0.160 1.00 1.53 H ATOM 287 HD11 LEU A 47 -1.564 0.606 -1.103 1.00 1.61 H ATOM 288 HD12 LEU A 47 -2.281 -0.071 -2.565 1.00 2.25 H ATOM 289 HD13 LEU A 47 -0.895 -0.862 -1.815 1.00 2.03 H ATOM 290 HD21 LEU A 47 -3.762 0.554 0.022 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.654 -0.962 0.164 1.00 1.97 H ATOM 292 HD23 LEU A 47 -4.530 -0.155 -1.399 1.00 2.01 H ATOM 293 N LYS A 48 -1.354 -4.935 -0.149 1.00 0.78 N ATOM 294 CA LYS A 48 -0.604 -5.493 0.970 1.00 0.59 C ATOM 295 C LYS A 48 0.861 -5.654 0.573 1.00 0.52 C ATOM 296 O LYS A 48 1.768 -5.299 1.330 1.00 0.49 O ATOM 297 CB LYS A 48 -1.222 -6.837 1.385 1.00 0.61 C ATOM 298 CG LYS A 48 -0.616 -7.491 2.622 1.00 1.23 C ATOM 299 CD LYS A 48 0.641 -8.285 2.296 1.00 1.75 C ATOM 300 CE LYS A 48 1.049 -9.187 3.448 1.00 2.36 C ATOM 301 NZ LYS A 48 1.330 -8.430 4.698 1.00 2.79 N ATOM 302 H LYS A 48 -2.085 -5.458 -0.541 1.00 0.84 H ATOM 303 HA LYS A 48 -0.672 -4.798 1.796 1.00 0.65 H ATOM 304 HB2 LYS A 48 -2.273 -6.682 1.579 1.00 1.17 H ATOM 305 HB3 LYS A 48 -1.123 -7.525 0.558 1.00 1.19 H ATOM 306 HG2 LYS A 48 -0.362 -6.722 3.335 1.00 1.92 H ATOM 307 HG3 LYS A 48 -1.349 -8.158 3.058 1.00 1.76 H ATOM 308 HD2 LYS A 48 0.454 -8.893 1.423 1.00 2.05 H ATOM 309 HD3 LYS A 48 1.447 -7.595 2.089 1.00 2.21 H ATOM 310 HE2 LYS A 48 0.249 -9.889 3.639 1.00 2.81 H ATOM 311 HE3 LYS A 48 1.937 -9.731 3.162 1.00 2.79 H ATOM 312 HZ1 LYS A 48 0.498 -7.866 4.978 1.00 3.11 H ATOM 313 HZ2 LYS A 48 2.139 -7.790 4.561 1.00 3.12 H ATOM 314 HZ3 LYS A 48 1.555 -9.096 5.468 1.00 3.13 H ATOM 315 N ALA A 49 1.082 -6.173 -0.631 1.00 0.63 N ATOM 316 CA ALA A 49 2.434 -6.321 -1.160 1.00 0.71 C ATOM 317 C ALA A 49 3.057 -4.954 -1.436 1.00 0.73 C ATOM 318 O ALA A 49 4.254 -4.748 -1.246 1.00 0.74 O ATOM 319 CB ALA A 49 2.417 -7.168 -2.423 1.00 0.91 C ATOM 320 H ALA A 49 0.319 -6.462 -1.177 1.00 0.72 H ATOM 321 HA ALA A 49 3.030 -6.832 -0.417 1.00 0.69 H ATOM 322 HB1 ALA A 49 1.806 -6.685 -3.171 1.00 1.25 H ATOM 323 HB2 ALA A 49 2.007 -8.141 -2.197 1.00 1.46 H ATOM 324 HB3 ALA A 49 3.424 -7.279 -2.795 1.00 1.39 H ATOM 325 N HIS A 50 2.220 -4.021 -1.868 1.00 0.79 N ATOM 326 CA HIS A 50 2.655 -2.659 -2.160 1.00 0.87 C ATOM 327 C HIS A 50 3.038 -1.923 -0.872 1.00 0.71 C ATOM 328 O HIS A 50 3.974 -1.123 -0.857 1.00 0.67 O ATOM 329 CB HIS A 50 1.534 -1.917 -2.899 1.00 1.09 C ATOM 330 CG HIS A 50 1.852 -0.504 -3.275 1.00 1.12 C ATOM 331 ND1 HIS A 50 2.553 -0.146 -4.405 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.516 0.656 -2.659 1.00 1.04 C ATOM 333 CE1 HIS A 50 2.623 1.187 -4.441 1.00 1.39 C ATOM 334 NE2 HIS A 50 2.005 1.728 -3.401 1.00 1.12 N ATOM 335 H HIS A 50 1.278 -4.257 -1.999 1.00 0.84 H ATOM 336 HA HIS A 50 3.522 -2.717 -2.802 1.00 0.96 H ATOM 337 HB2 HIS A 50 1.300 -2.452 -3.809 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.661 -1.899 -2.263 1.00 1.14 H ATOM 339 HD1 HIS A 50 2.931 -0.763 -5.076 1.00 1.74 H ATOM 340 HD2 HIS A 50 0.952 0.746 -1.741 1.00 1.12 H ATOM 341 HE1 HIS A 50 3.116 1.751 -5.219 1.00 1.65 H ATOM 342 N LEU A 51 2.305 -2.193 0.206 1.00 0.67 N ATOM 343 CA LEU A 51 2.615 -1.617 1.511 1.00 0.63 C ATOM 344 C LEU A 51 3.948 -2.151 2.020 1.00 0.48 C ATOM 345 O LEU A 51 4.707 -1.433 2.666 1.00 0.52 O ATOM 346 CB LEU A 51 1.504 -1.921 2.522 1.00 0.72 C ATOM 347 CG LEU A 51 0.151 -1.276 2.217 1.00 1.02 C ATOM 348 CD1 LEU A 51 -0.887 -1.709 3.238 1.00 1.39 C ATOM 349 CD2 LEU A 51 0.273 0.240 2.186 1.00 1.18 C ATOM 350 H LEU A 51 1.523 -2.785 0.119 1.00 0.71 H ATOM 351 HA LEU A 51 2.696 -0.547 1.386 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.365 -2.995 2.560 1.00 0.69 H ATOM 353 HB3 LEU A 51 1.829 -1.578 3.497 1.00 0.75 H ATOM 354 HG LEU A 51 -0.184 -1.605 1.244 1.00 1.43 H ATOM 355 HD11 LEU A 51 -1.820 -1.204 3.039 1.00 1.74 H ATOM 356 HD12 LEU A 51 -0.543 -1.456 4.229 1.00 1.84 H ATOM 357 HD13 LEU A 51 -1.033 -2.778 3.170 1.00 1.87 H ATOM 358 HD21 LEU A 51 0.992 0.528 1.434 1.00 1.54 H ATOM 359 HD22 LEU A 51 0.600 0.594 3.153 1.00 1.57 H ATOM 360 HD23 LEU A 51 -0.689 0.672 1.951 1.00 1.74 H ATOM 361 N LYS A 52 4.229 -3.410 1.702 1.00 0.42 N ATOM 362 CA LYS A 52 5.513 -4.020 2.026 1.00 0.43 C ATOM 363 C LYS A 52 6.637 -3.221 1.370 1.00 0.46 C ATOM 364 O LYS A 52 7.690 -2.993 1.965 1.00 0.56 O ATOM 365 CB LYS A 52 5.536 -5.475 1.542 1.00 0.55 C ATOM 366 CG LYS A 52 6.843 -6.209 1.809 1.00 1.02 C ATOM 367 CD LYS A 52 7.107 -6.368 3.295 1.00 1.66 C ATOM 368 CE LYS A 52 8.308 -7.262 3.554 1.00 2.14 C ATOM 369 NZ LYS A 52 9.578 -6.670 3.051 1.00 2.82 N ATOM 370 H LYS A 52 3.554 -3.943 1.231 1.00 0.47 H ATOM 371 HA LYS A 52 5.637 -3.995 3.099 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.743 -6.016 2.036 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.354 -5.487 0.477 1.00 0.91 H ATOM 374 HG2 LYS A 52 6.795 -7.188 1.359 1.00 1.64 H ATOM 375 HG3 LYS A 52 7.654 -5.648 1.367 1.00 1.56 H ATOM 376 HD2 LYS A 52 7.299 -5.395 3.723 1.00 2.15 H ATOM 377 HD3 LYS A 52 6.236 -6.804 3.762 1.00 2.24 H ATOM 378 HE2 LYS A 52 8.396 -7.424 4.618 1.00 2.58 H ATOM 379 HE3 LYS A 52 8.144 -8.210 3.062 1.00 2.29 H ATOM 380 HZ1 LYS A 52 10.364 -7.344 3.189 1.00 3.18 H ATOM 381 HZ2 LYS A 52 9.797 -5.796 3.575 1.00 3.26 H ATOM 382 HZ3 LYS A 52 9.502 -6.444 2.035 1.00 3.12 H ATOM 383 N ILE A 53 6.375 -2.773 0.152 1.00 0.49 N ATOM 384 CA ILE A 53 7.314 -1.956 -0.603 1.00 0.58 C ATOM 385 C ILE A 53 7.493 -0.582 0.044 1.00 0.56 C ATOM 386 O ILE A 53 8.582 -0.017 0.033 1.00 0.66 O ATOM 387 CB ILE A 53 6.826 -1.794 -2.062 1.00 0.74 C ATOM 388 CG1 ILE A 53 6.817 -3.150 -2.780 1.00 1.49 C ATOM 389 CG2 ILE A 53 7.671 -0.786 -2.821 1.00 1.56 C ATOM 390 CD1 ILE A 53 8.166 -3.834 -2.811 1.00 2.10 C ATOM 391 H ILE A 53 5.515 -3.006 -0.261 1.00 0.52 H ATOM 392 HA ILE A 53 8.268 -2.465 -0.614 1.00 0.64 H ATOM 393 HB ILE A 53 5.816 -1.415 -2.031 1.00 1.42 H ATOM 394 HG12 ILE A 53 6.126 -3.811 -2.279 1.00 2.05 H ATOM 395 HG13 ILE A 53 6.494 -3.007 -3.800 1.00 2.04 H ATOM 396 HG21 ILE A 53 7.334 -0.739 -3.846 1.00 1.94 H ATOM 397 HG22 ILE A 53 8.706 -1.090 -2.794 1.00 2.09 H ATOM 398 HG23 ILE A 53 7.566 0.186 -2.363 1.00 2.22 H ATOM 399 HD11 ILE A 53 8.876 -3.204 -3.326 1.00 2.53 H ATOM 400 HD12 ILE A 53 8.078 -4.778 -3.328 1.00 2.51 H ATOM 401 HD13 ILE A 53 8.504 -4.005 -1.800 1.00 2.52 H ATOM 402 N HIS A 54 6.421 -0.053 0.619 1.00 0.54 N ATOM 403 CA HIS A 54 6.483 1.241 1.290 1.00 0.63 C ATOM 404 C HIS A 54 7.186 1.134 2.642 1.00 0.66 C ATOM 405 O HIS A 54 7.745 2.114 3.137 1.00 0.80 O ATOM 406 CB HIS A 54 5.083 1.824 1.483 1.00 0.75 C ATOM 407 CG HIS A 54 4.583 2.609 0.309 1.00 0.92 C ATOM 408 ND1 HIS A 54 4.847 3.948 0.120 1.00 1.31 N ATOM 409 CD2 HIS A 54 3.817 2.227 -0.744 1.00 0.94 C ATOM 410 CE1 HIS A 54 4.245 4.331 -1.018 1.00 1.44 C ATOM 411 NE2 HIS A 54 3.611 3.324 -1.580 1.00 1.21 N ATOM 412 H HIS A 54 5.571 -0.541 0.589 1.00 0.53 H ATOM 413 HA HIS A 54 7.052 1.906 0.659 1.00 0.71 H ATOM 414 HB2 HIS A 54 4.389 1.019 1.660 1.00 0.69 H ATOM 415 HB3 HIS A 54 5.092 2.480 2.341 1.00 0.88 H ATOM 416 HD1 HIS A 54 5.385 4.522 0.713 1.00 1.53 H ATOM 417 HD2 HIS A 54 3.420 1.237 -0.915 1.00 0.96 H ATOM 418 HE1 HIS A 54 4.281 5.333 -1.421 1.00 1.78 H ATOM 419 N ILE A 55 7.141 -0.046 3.241 1.00 0.63 N ATOM 420 CA ILE A 55 7.802 -0.283 4.520 1.00 0.78 C ATOM 421 C ILE A 55 9.292 -0.544 4.315 1.00 0.81 C ATOM 422 O ILE A 55 10.132 -0.063 5.082 1.00 1.03 O ATOM 423 CB ILE A 55 7.160 -1.477 5.266 1.00 0.86 C ATOM 424 CG1 ILE A 55 5.694 -1.172 5.584 1.00 1.20 C ATOM 425 CG2 ILE A 55 7.922 -1.798 6.543 1.00 1.81 C ATOM 426 CD1 ILE A 55 4.957 -2.323 6.238 1.00 1.40 C ATOM 427 H ILE A 55 6.640 -0.779 2.818 1.00 0.60 H ATOM 428 HA ILE A 55 7.681 0.602 5.127 1.00 0.90 H ATOM 429 HB ILE A 55 7.207 -2.342 4.623 1.00 1.29 H ATOM 430 HG12 ILE A 55 5.649 -0.328 6.260 1.00 1.77 H ATOM 431 HG13 ILE A 55 5.177 -0.926 4.664 1.00 1.79 H ATOM 432 HG21 ILE A 55 8.943 -2.052 6.299 1.00 2.34 H ATOM 433 HG22 ILE A 55 7.452 -2.632 7.043 1.00 2.31 H ATOM 434 HG23 ILE A 55 7.910 -0.936 7.194 1.00 2.31 H ATOM 435 HD11 ILE A 55 3.944 -2.023 6.458 1.00 1.94 H ATOM 436 HD12 ILE A 55 5.458 -2.599 7.153 1.00 1.61 H ATOM 437 HD13 ILE A 55 4.942 -3.169 5.567 1.00 1.84 H ATOM 438 N ALA A 56 9.611 -1.288 3.268 1.00 0.85 N ATOM 439 CA ALA A 56 10.989 -1.648 2.967 1.00 0.97 C ATOM 440 C ALA A 56 11.640 -0.615 2.056 1.00 1.02 C ATOM 441 O ALA A 56 10.976 0.283 1.544 1.00 1.50 O ATOM 442 CB ALA A 56 11.042 -3.022 2.317 1.00 1.46 C ATOM 443 H ALA A 56 8.896 -1.603 2.671 1.00 0.96 H ATOM 444 HA ALA A 56 11.536 -1.693 3.897 1.00 1.08 H ATOM 445 HB1 ALA A 56 10.526 -2.995 1.370 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.567 -3.744 2.965 1.00 1.89 H ATOM 447 HB3 ALA A 56 12.073 -3.305 2.158 1.00 1.86 H ATOM 448 N ASP A 57 12.946 -0.741 1.878 1.00 1.01 N ATOM 449 CA ASP A 57 13.693 0.132 0.982 1.00 1.41 C ATOM 450 C ASP A 57 13.950 -0.587 -0.333 1.00 1.54 C ATOM 451 O ASP A 57 14.691 -1.572 -0.372 1.00 1.46 O ATOM 452 CB ASP A 57 15.021 0.541 1.629 1.00 1.80 C ATOM 453 CG ASP A 57 15.900 1.375 0.713 1.00 2.22 C ATOM 454 OD1 ASP A 57 16.625 0.796 -0.120 1.00 2.82 O ATOM 455 OD2 ASP A 57 15.891 2.617 0.838 1.00 2.62 O ATOM 456 H ASP A 57 13.423 -1.446 2.359 1.00 1.05 H ATOM 457 HA ASP A 57 13.099 1.014 0.792 1.00 1.69 H ATOM 458 HB2 ASP A 57 14.815 1.119 2.517 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.567 -0.351 1.905 1.00 2.22 H ATOM 460 N GLY A 58 13.319 -0.118 -1.396 1.00 2.05 N ATOM 461 CA GLY A 58 13.483 -0.748 -2.686 1.00 2.42 C ATOM 462 C GLY A 58 12.953 0.113 -3.808 1.00 2.82 C ATOM 463 O GLY A 58 12.552 -0.440 -4.853 1.00 3.09 O ATOM 464 H GLY A 58 12.740 0.668 -1.309 1.00 2.29 H ATOM 465 HA2 GLY A 58 14.537 -0.938 -2.853 1.00 2.70 H ATOM 466 HA3 GLY A 58 12.948 -1.690 -2.684 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 1.834 3.607 -2.478 1.00 1.08 ZN