ATOM 1 N GLY A 1 7.616 -7.784 3.925 1.00 0.00 N ATOM 2 CA GLY A 1 6.172 -7.566 4.090 1.00 0.00 C ATOM 3 C GLY A 1 5.449 -8.151 2.902 1.00 0.00 C ATOM 4 O GLY A 1 5.587 -9.347 2.701 1.00 0.00 O ATOM 5 H1 GLY A 1 7.952 -8.730 3.835 1.00 0.00 H ATOM 6 H2 GLY A 1 7.900 -7.286 3.096 1.00 0.00 H ATOM 7 H3 GLY A 1 8.072 -7.382 4.730 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.828 -8.064 5.008 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.000 -6.484 4.191 1.00 0.00 H ATOM 10 N VAL A 2 4.695 -7.347 2.112 1.00 0.00 N ATOM 11 CA VAL A 2 4.046 -7.868 0.909 1.00 0.00 C ATOM 12 C VAL A 2 4.288 -6.882 -0.211 1.00 0.00 C ATOM 13 O VAL A 2 4.230 -5.692 0.057 1.00 0.00 O ATOM 14 CB VAL A 2 2.528 -8.102 1.155 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.770 -8.397 -0.169 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.328 -9.273 2.158 1.00 0.00 C ATOM 17 H VAL A 2 4.564 -6.375 2.320 1.00 0.00 H ATOM 18 HA VAL A 2 4.499 -8.826 0.607 1.00 0.00 H ATOM 19 HB VAL A 2 2.101 -7.181 1.589 1.00 0.00 H ATOM 20 HG11 VAL A 2 2.190 -9.285 -0.664 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.702 -8.575 0.031 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.843 -7.542 -0.857 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.825 -10.185 1.792 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.749 -9.013 3.141 1.00 0.00 H ATOM 25 HG23 VAL A 2 1.261 -9.504 2.285 1.00 0.00 H ATOM 26 N ILE A 3 4.563 -7.364 -1.450 1.00 0.00 N ATOM 27 CA ILE A 3 4.837 -6.473 -2.573 1.00 0.00 C ATOM 28 C ILE A 3 3.643 -6.530 -3.487 1.00 0.00 C ATOM 29 O ILE A 3 3.055 -7.596 -3.602 1.00 0.00 O ATOM 30 CB ILE A 3 6.104 -6.929 -3.362 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.274 -7.383 -2.432 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.550 -5.843 -4.385 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.784 -6.293 -1.457 1.00 0.00 C ATOM 34 H ILE A 3 4.563 -8.343 -1.651 1.00 0.00 H ATOM 35 HA ILE A 3 5.000 -5.443 -2.219 1.00 0.00 H ATOM 36 HB ILE A 3 5.832 -7.828 -3.945 1.00 0.00 H ATOM 37 HG12 ILE A 3 6.963 -8.253 -1.833 1.00 0.00 H ATOM 38 HG13 ILE A 3 8.122 -7.712 -3.057 1.00 0.00 H ATOM 39 HG21 ILE A 3 6.739 -4.880 -3.889 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.470 -6.155 -4.902 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.772 -5.688 -5.149 1.00 0.00 H ATOM 42 HD11 ILE A 3 6.972 -5.920 -0.816 1.00 0.00 H ATOM 43 HD12 ILE A 3 8.571 -6.708 -0.808 1.00 0.00 H ATOM 44 HD13 ILE A 3 8.218 -5.460 -2.023 1.00 0.00 H ATOM 45 N ILE A 4 3.286 -5.404 -4.156 1.00 0.00 N ATOM 46 CA ILE A 4 2.219 -5.434 -5.156 1.00 0.00 C ATOM 47 C ILE A 4 2.685 -4.559 -6.316 1.00 0.00 C ATOM 48 O ILE A 4 2.958 -3.389 -6.102 1.00 0.00 O ATOM 49 CB ILE A 4 0.820 -5.075 -4.558 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.892 -3.792 -3.677 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.223 -6.286 -3.766 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.488 -3.271 -3.187 1.00 0.00 C ATOM 53 H ILE A 4 3.766 -4.538 -3.993 1.00 0.00 H ATOM 54 HA ILE A 4 2.135 -6.455 -5.568 1.00 0.00 H ATOM 55 HB ILE A 4 0.138 -4.892 -5.411 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.536 -3.963 -2.795 1.00 0.00 H ATOM 57 HG13 ILE A 4 1.347 -3.001 -4.284 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.231 -7.201 -4.377 1.00 0.00 H ATOM 59 HG22 ILE A 4 0.781 -6.490 -2.842 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.827 -6.108 -3.494 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.161 -3.070 -4.034 1.00 0.00 H ATOM 62 HD12 ILE A 4 -0.967 -3.995 -2.515 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.359 -2.338 -2.620 1.00 0.00 H ATOM 64 N ASN A 5 2.819 -5.114 -7.543 1.00 0.00 N ATOM 65 CA ASN A 5 3.419 -4.371 -8.654 1.00 0.00 C ATOM 66 C ASN A 5 2.305 -3.697 -9.413 1.00 0.00 C ATOM 67 O ASN A 5 1.904 -4.203 -10.450 1.00 0.00 O ATOM 68 CB ASN A 5 4.262 -5.315 -9.556 1.00 0.00 C ATOM 69 CG ASN A 5 5.373 -5.949 -8.749 1.00 0.00 C ATOM 70 OD1 ASN A 5 6.247 -5.225 -8.298 1.00 0.00 O ATOM 71 ND2 ASN A 5 5.381 -7.285 -8.541 1.00 0.00 N ATOM 72 H ASN A 5 2.513 -6.047 -7.749 1.00 0.00 H ATOM 73 HA ASN A 5 4.107 -3.604 -8.276 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.611 -6.079 -10.009 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.711 -4.731 -10.375 1.00 0.00 H ATOM 76 HD21 ASN A 5 4.666 -7.882 -8.908 1.00 0.00 H ATOM 77 HD22 ASN A 5 6.122 -7.696 -8.009 1.00 0.00 H ATOM 78 N VAL A 6 1.796 -2.558 -8.884 1.00 0.00 N ATOM 79 CA VAL A 6 0.671 -1.870 -9.511 1.00 0.00 C ATOM 80 C VAL A 6 1.034 -0.413 -9.693 1.00 0.00 C ATOM 81 O VAL A 6 1.620 0.144 -8.779 1.00 0.00 O ATOM 82 CB VAL A 6 -0.581 -2.024 -8.600 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.807 -1.283 -9.201 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.908 -3.527 -8.378 1.00 0.00 C ATOM 85 H VAL A 6 2.154 -2.176 -8.029 1.00 0.00 H ATOM 86 HA VAL A 6 0.447 -2.308 -10.496 1.00 0.00 H ATOM 87 HB VAL A 6 -0.353 -1.575 -7.617 1.00 0.00 H ATOM 88 HG11 VAL A 6 -2.049 -1.687 -10.197 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.686 -1.411 -8.550 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.608 -0.205 -9.297 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.061 -4.050 -7.907 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.783 -3.637 -7.719 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.130 -4.017 -9.339 1.00 0.00 H ATOM 94 N LYS A 7 0.704 0.225 -10.843 1.00 0.00 N ATOM 95 CA LYS A 7 1.068 1.628 -11.031 1.00 0.00 C ATOM 96 C LYS A 7 0.339 2.431 -9.971 1.00 0.00 C ATOM 97 O LYS A 7 -0.853 2.626 -10.136 1.00 0.00 O ATOM 98 CB LYS A 7 0.821 2.112 -12.496 1.00 0.00 C ATOM 99 CG LYS A 7 -0.670 2.162 -12.955 1.00 0.00 C ATOM 100 CD LYS A 7 -1.263 3.602 -12.940 1.00 0.00 C ATOM 101 CE LYS A 7 -2.803 3.608 -13.148 1.00 0.00 C ATOM 102 NZ LYS A 7 -3.212 3.039 -14.448 1.00 0.00 N ATOM 103 H LYS A 7 0.214 -0.250 -11.575 1.00 0.00 H ATOM 104 HA LYS A 7 2.157 1.709 -10.881 1.00 0.00 H ATOM 105 HB2 LYS A 7 1.281 3.103 -12.638 1.00 0.00 H ATOM 106 HB3 LYS A 7 1.369 1.409 -13.147 1.00 0.00 H ATOM 107 HG2 LYS A 7 -0.735 1.802 -13.996 1.00 0.00 H ATOM 108 HG3 LYS A 7 -1.286 1.486 -12.344 1.00 0.00 H ATOM 109 HD2 LYS A 7 -1.045 4.112 -11.990 1.00 0.00 H ATOM 110 HD3 LYS A 7 -0.789 4.198 -13.738 1.00 0.00 H ATOM 111 HE2 LYS A 7 -3.296 3.047 -12.337 1.00 0.00 H ATOM 112 HE3 LYS A 7 -3.171 4.646 -13.106 1.00 0.00 H ATOM 113 HZ1 LYS A 7 -2.770 3.509 -15.315 1.00 0.00 H ATOM 114 HZ2 LYS A 7 -2.859 2.095 -14.441 1.00 0.00 H ATOM 115 HZ3 LYS A 7 -4.283 2.954 -14.569 1.00 0.00 H ATOM 116 N CYS A 8 0.987 2.899 -8.875 1.00 0.00 N ATOM 117 CA CYS A 8 0.273 3.750 -7.918 1.00 0.00 C ATOM 118 C CYS A 8 0.465 5.169 -8.358 1.00 0.00 C ATOM 119 O CYS A 8 1.426 5.422 -9.068 1.00 0.00 O ATOM 120 CB CYS A 8 0.801 3.729 -6.455 1.00 0.00 C ATOM 121 SG CYS A 8 2.350 4.663 -6.136 1.00 0.00 S ATOM 122 H CYS A 8 1.970 2.750 -8.737 1.00 0.00 H ATOM 123 HA CYS A 8 -0.784 3.442 -7.869 1.00 0.00 H ATOM 124 HB2 CYS A 8 0.061 4.148 -5.752 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.980 2.665 -6.228 1.00 0.00 H ATOM 126 N LYS A 9 -0.403 6.088 -7.882 1.00 0.00 N ATOM 127 CA LYS A 9 -0.054 7.504 -7.882 1.00 0.00 C ATOM 128 C LYS A 9 -0.117 8.107 -6.496 1.00 0.00 C ATOM 129 O LYS A 9 0.668 9.015 -6.247 1.00 0.00 O ATOM 130 CB LYS A 9 -0.926 8.232 -8.934 1.00 0.00 C ATOM 131 CG LYS A 9 -0.548 9.735 -9.081 1.00 0.00 C ATOM 132 CD LYS A 9 -0.942 10.328 -10.465 1.00 0.00 C ATOM 133 CE LYS A 9 -2.454 10.207 -10.785 1.00 0.00 C ATOM 134 NZ LYS A 9 -2.748 10.880 -12.067 1.00 0.00 N ATOM 135 H LYS A 9 -1.276 5.766 -7.527 1.00 0.00 H ATOM 136 HA LYS A 9 0.998 7.616 -8.203 1.00 0.00 H ATOM 137 HB2 LYS A 9 -0.765 7.717 -9.895 1.00 0.00 H ATOM 138 HB3 LYS A 9 -1.987 8.128 -8.656 1.00 0.00 H ATOM 139 HG2 LYS A 9 -1.024 10.313 -8.272 1.00 0.00 H ATOM 140 HG3 LYS A 9 0.544 9.859 -8.983 1.00 0.00 H ATOM 141 HD2 LYS A 9 -0.667 11.396 -10.486 1.00 0.00 H ATOM 142 HD3 LYS A 9 -0.366 9.817 -11.255 1.00 0.00 H ATOM 143 HE2 LYS A 9 -2.755 9.149 -10.853 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.036 10.690 -9.984 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -2.477 11.927 -12.069 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -2.188 10.420 -12.767 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -3.783 10.793 -12.370 1.00 0.00 H ATOM 148 N ILE A 10 -1.010 7.644 -5.567 1.00 0.00 N ATOM 149 CA ILE A 10 -1.085 8.204 -4.213 1.00 0.00 C ATOM 150 C ILE A 10 -0.976 7.135 -3.108 1.00 0.00 C ATOM 151 O ILE A 10 -1.564 6.056 -3.140 1.00 0.00 O ATOM 152 CB ILE A 10 -2.326 9.157 -4.073 1.00 0.00 C ATOM 153 CG1 ILE A 10 -3.593 8.535 -4.733 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.018 10.570 -4.678 1.00 0.00 C ATOM 155 CD1 ILE A 10 -4.941 9.182 -4.309 1.00 0.00 C ATOM 156 H ILE A 10 -1.678 6.947 -5.783 1.00 0.00 H ATOM 157 HA ILE A 10 -0.197 8.852 -4.062 1.00 0.00 H ATOM 158 HB ILE A 10 -2.516 9.310 -2.989 1.00 0.00 H ATOM 159 HG12 ILE A 10 -3.519 8.576 -5.836 1.00 0.00 H ATOM 160 HG13 ILE A 10 -3.626 7.482 -4.444 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.153 11.025 -4.173 1.00 0.00 H ATOM 162 HG22 ILE A 10 -1.793 10.525 -5.753 1.00 0.00 H ATOM 163 HG23 ILE A 10 -2.861 11.262 -4.538 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.090 9.134 -3.221 1.00 0.00 H ATOM 165 HD12 ILE A 10 -4.989 10.231 -4.627 1.00 0.00 H ATOM 166 HD13 ILE A 10 -5.775 8.649 -4.792 1.00 0.00 H ATOM 167 N SER A 11 -0.177 7.447 -2.063 1.00 0.00 N ATOM 168 CA SER A 11 0.007 6.504 -0.959 1.00 0.00 C ATOM 169 C SER A 11 -1.335 6.241 -0.329 1.00 0.00 C ATOM 170 O SER A 11 -1.524 5.133 0.147 1.00 0.00 O ATOM 171 CB SER A 11 1.015 7.018 0.108 1.00 0.00 C ATOM 172 OG SER A 11 0.628 8.301 0.628 1.00 0.00 O ATOM 173 H SER A 11 0.302 8.326 -1.970 1.00 0.00 H ATOM 174 HA SER A 11 0.405 5.560 -1.370 1.00 0.00 H ATOM 175 HB2 SER A 11 1.119 6.285 0.926 1.00 0.00 H ATOM 176 HB3 SER A 11 2.002 7.144 -0.364 1.00 0.00 H ATOM 177 HG SER A 11 -0.199 8.274 1.099 1.00 0.00 H ATOM 178 N ARG A 12 -2.293 7.196 -0.318 1.00 0.00 N ATOM 179 CA ARG A 12 -3.607 6.891 0.249 1.00 0.00 C ATOM 180 C ARG A 12 -4.326 5.828 -0.559 1.00 0.00 C ATOM 181 O ARG A 12 -4.960 4.984 0.053 1.00 0.00 O ATOM 182 CB ARG A 12 -4.475 8.183 0.321 1.00 0.00 C ATOM 183 CG ARG A 12 -5.901 7.984 0.917 1.00 0.00 C ATOM 184 CD ARG A 12 -5.899 7.524 2.401 1.00 0.00 C ATOM 185 NE ARG A 12 -7.271 7.371 2.892 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.022 8.362 3.313 1.00 0.00 C ATOM 187 NH1 ARG A 12 -7.668 9.624 3.337 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.212 8.017 3.731 1.00 0.00 N ATOM 189 H ARG A 12 -2.127 8.108 -0.698 1.00 0.00 H ATOM 190 HA ARG A 12 -3.446 6.524 1.279 1.00 0.00 H ATOM 191 HB2 ARG A 12 -3.945 8.940 0.924 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.584 8.581 -0.703 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.441 8.942 0.842 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.455 7.254 0.309 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.422 6.536 2.463 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.298 8.191 3.038 1.00 0.00 H ATOM 197 HE ARG A 12 -7.662 6.413 2.932 1.00 0.00 H ATOM 198 HH11 ARG A 12 -6.744 9.934 3.015 1.00 0.00 H ATOM 199 HH12 ARG A 12 -8.321 10.344 3.683 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.539 7.039 3.731 1.00 0.00 H ATOM 201 HH22 ARG A 12 -9.848 8.751 4.074 1.00 0.00 H ATOM 202 N GLN A 13 -4.270 5.824 -1.912 1.00 0.00 N ATOM 203 CA GLN A 13 -5.055 4.839 -2.663 1.00 0.00 C ATOM 204 C GLN A 13 -4.519 3.444 -2.466 1.00 0.00 C ATOM 205 O GLN A 13 -5.319 2.531 -2.603 1.00 0.00 O ATOM 206 CB GLN A 13 -5.242 5.057 -4.195 1.00 0.00 C ATOM 207 CG GLN A 13 -4.019 4.598 -5.045 1.00 0.00 C ATOM 208 CD GLN A 13 -4.131 5.037 -6.484 1.00 0.00 C ATOM 209 OE1 GLN A 13 -3.355 5.885 -6.900 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.077 4.480 -7.269 1.00 0.00 N ATOM 211 H GLN A 13 -3.672 6.451 -2.403 1.00 0.00 H ATOM 212 HA GLN A 13 -6.067 4.880 -2.240 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.109 4.464 -4.539 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.493 6.112 -4.378 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.098 5.006 -4.615 1.00 0.00 H ATOM 216 HG3 GLN A 13 -3.927 3.501 -5.029 1.00 0.00 H ATOM 217 HE21 GLN A 13 -5.698 3.780 -6.914 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.155 4.764 -8.225 1.00 0.00 H ATOM 219 N CYS A 14 -3.209 3.245 -2.179 1.00 0.00 N ATOM 220 CA CYS A 14 -2.783 1.891 -1.788 1.00 0.00 C ATOM 221 C CYS A 14 -2.997 1.595 -0.314 1.00 0.00 C ATOM 222 O CYS A 14 -3.049 0.432 0.060 1.00 0.00 O ATOM 223 CB CYS A 14 -1.294 1.632 -2.071 1.00 0.00 C ATOM 224 SG CYS A 14 -0.950 1.736 -3.842 1.00 0.00 S ATOM 225 H CYS A 14 -2.550 4.026 -2.152 1.00 0.00 H ATOM 226 HA CYS A 14 -3.353 1.141 -2.356 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.692 2.372 -1.521 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.016 0.617 -1.748 1.00 0.00 H ATOM 229 N LEU A 15 -3.106 2.624 0.559 1.00 0.00 N ATOM 230 CA LEU A 15 -3.361 2.387 1.972 1.00 0.00 C ATOM 231 C LEU A 15 -4.738 1.775 2.109 1.00 0.00 C ATOM 232 O LEU A 15 -4.879 0.922 2.971 1.00 0.00 O ATOM 233 CB LEU A 15 -3.193 3.714 2.767 1.00 0.00 C ATOM 234 CG LEU A 15 -3.651 3.684 4.249 1.00 0.00 C ATOM 235 CD1 LEU A 15 -2.968 2.562 5.081 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.371 5.060 4.917 1.00 0.00 C ATOM 237 H LEU A 15 -3.003 3.565 0.244 1.00 0.00 H ATOM 238 HA LEU A 15 -2.601 1.676 2.339 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.143 4.041 2.701 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.823 4.465 2.276 1.00 0.00 H ATOM 241 HG LEU A 15 -4.743 3.546 4.233 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.180 1.560 4.685 1.00 0.00 H ATOM 243 HD12 LEU A 15 -1.878 2.709 5.092 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.331 2.589 6.120 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.859 5.875 4.362 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.755 5.072 5.949 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.289 5.259 4.945 1.00 0.00 H ATOM 248 N GLU A 16 -5.771 2.131 1.307 1.00 0.00 N ATOM 249 CA GLU A 16 -7.070 1.464 1.486 1.00 0.00 C ATOM 250 C GLU A 16 -6.947 -0.056 1.409 1.00 0.00 C ATOM 251 O GLU A 16 -7.221 -0.676 2.425 1.00 0.00 O ATOM 252 CB GLU A 16 -8.245 1.962 0.590 1.00 0.00 C ATOM 253 CG GLU A 16 -8.799 3.358 0.996 1.00 0.00 C ATOM 254 CD GLU A 16 -7.751 4.433 0.883 1.00 0.00 C ATOM 255 OE1 GLU A 16 -6.977 4.609 1.863 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.695 5.109 -0.181 1.00 0.00 O ATOM 257 H GLU A 16 -5.671 2.866 0.634 1.00 0.00 H ATOM 258 HA GLU A 16 -7.390 1.691 2.523 1.00 0.00 H ATOM 259 HB2 GLU A 16 -7.943 2.009 -0.468 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.081 1.249 0.680 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.638 3.623 0.330 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.184 3.347 2.031 1.00 0.00 H ATOM 263 N PRO A 17 -6.563 -0.747 0.307 1.00 0.00 N ATOM 264 CA PRO A 17 -6.552 -2.207 0.332 1.00 0.00 C ATOM 265 C PRO A 17 -5.538 -2.752 1.310 1.00 0.00 C ATOM 266 O PRO A 17 -5.766 -3.843 1.811 1.00 0.00 O ATOM 267 CB PRO A 17 -6.203 -2.528 -1.143 1.00 0.00 C ATOM 268 CG PRO A 17 -5.423 -1.282 -1.621 1.00 0.00 C ATOM 269 CD PRO A 17 -6.176 -0.112 -0.941 1.00 0.00 C ATOM 270 HA PRO A 17 -7.552 -2.593 0.585 1.00 0.00 H ATOM 271 HB2 PRO A 17 -5.642 -3.469 -1.260 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.135 -2.599 -1.730 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.390 -1.344 -1.245 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.391 -1.187 -2.719 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.540 0.771 -0.810 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.072 0.136 -1.529 1.00 0.00 H ATOM 277 N CYS A 18 -4.432 -2.035 1.620 1.00 0.00 N ATOM 278 CA CYS A 18 -3.514 -2.564 2.624 1.00 0.00 C ATOM 279 C CYS A 18 -4.287 -2.726 3.927 1.00 0.00 C ATOM 280 O CYS A 18 -4.165 -3.727 4.621 1.00 0.00 O ATOM 281 CB CYS A 18 -2.274 -1.647 2.844 1.00 0.00 C ATOM 282 SG CYS A 18 -1.213 -1.301 1.393 1.00 0.00 S ATOM 283 H CYS A 18 -4.240 -1.140 1.215 1.00 0.00 H ATOM 284 HA CYS A 18 -3.163 -3.544 2.266 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.612 -0.679 3.239 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.592 -2.087 3.581 1.00 0.00 H ATOM 287 N LYS A 19 -5.120 -1.735 4.313 1.00 0.00 N ATOM 288 CA LYS A 19 -5.884 -1.861 5.552 1.00 0.00 C ATOM 289 C LYS A 19 -6.809 -3.052 5.438 1.00 0.00 C ATOM 290 O LYS A 19 -6.855 -3.855 6.357 1.00 0.00 O ATOM 291 CB LYS A 19 -6.710 -0.581 5.861 1.00 0.00 C ATOM 292 CG LYS A 19 -7.431 -0.674 7.235 1.00 0.00 C ATOM 293 CD LYS A 19 -8.269 0.603 7.522 1.00 0.00 C ATOM 294 CE LYS A 19 -9.038 0.537 8.871 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.126 0.595 10.033 1.00 0.00 N ATOM 296 H LYS A 19 -5.230 -0.908 3.761 1.00 0.00 H ATOM 297 HA LYS A 19 -5.171 -2.009 6.380 1.00 0.00 H ATOM 298 HB2 LYS A 19 -6.029 0.287 5.871 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.455 -0.420 5.065 1.00 0.00 H ATOM 300 HG2 LYS A 19 -8.103 -1.547 7.247 1.00 0.00 H ATOM 301 HG3 LYS A 19 -6.670 -0.811 8.019 1.00 0.00 H ATOM 302 HD2 LYS A 19 -7.611 1.487 7.532 1.00 0.00 H ATOM 303 HD3 LYS A 19 -9.003 0.728 6.708 1.00 0.00 H ATOM 304 HE2 LYS A 19 -9.711 1.409 8.923 1.00 0.00 H ATOM 305 HE3 LYS A 19 -9.658 -0.374 8.916 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -7.624 1.466 9.962 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -8.650 0.588 10.981 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -7.398 -0.203 10.067 1.00 0.00 H ATOM 309 N LYS A 20 -7.556 -3.170 4.315 1.00 0.00 N ATOM 310 CA LYS A 20 -8.528 -4.256 4.183 1.00 0.00 C ATOM 311 C LYS A 20 -7.876 -5.591 4.467 1.00 0.00 C ATOM 312 O LYS A 20 -8.436 -6.369 5.224 1.00 0.00 O ATOM 313 CB LYS A 20 -9.181 -4.255 2.770 1.00 0.00 C ATOM 314 CG LYS A 20 -10.280 -5.341 2.613 1.00 0.00 C ATOM 315 CD LYS A 20 -10.918 -5.392 1.193 1.00 0.00 C ATOM 316 CE LYS A 20 -11.711 -4.114 0.784 1.00 0.00 C ATOM 317 NZ LYS A 20 -10.929 -3.209 -0.084 1.00 0.00 N ATOM 318 H LYS A 20 -7.480 -2.496 3.577 1.00 0.00 H ATOM 319 HA LYS A 20 -9.324 -4.076 4.926 1.00 0.00 H ATOM 320 HB2 LYS A 20 -9.630 -3.263 2.612 1.00 0.00 H ATOM 321 HB3 LYS A 20 -8.404 -4.422 2.009 1.00 0.00 H ATOM 322 HG2 LYS A 20 -9.830 -6.328 2.814 1.00 0.00 H ATOM 323 HG3 LYS A 20 -11.070 -5.172 3.363 1.00 0.00 H ATOM 324 HD2 LYS A 20 -10.147 -5.600 0.433 1.00 0.00 H ATOM 325 HD3 LYS A 20 -11.616 -6.248 1.197 1.00 0.00 H ATOM 326 HE2 LYS A 20 -12.585 -4.415 0.182 1.00 0.00 H ATOM 327 HE3 LYS A 20 -12.084 -3.580 1.673 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -9.994 -2.856 0.320 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -10.697 -3.756 -0.898 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -11.492 -2.353 -0.432 1.00 0.00 H ATOM 331 N ALA A 21 -6.693 -5.878 3.877 1.00 0.00 N ATOM 332 CA ALA A 21 -6.051 -7.169 4.125 1.00 0.00 C ATOM 333 C ALA A 21 -5.755 -7.329 5.603 1.00 0.00 C ATOM 334 O ALA A 21 -6.151 -8.327 6.184 1.00 0.00 O ATOM 335 CB ALA A 21 -4.740 -7.320 3.306 1.00 0.00 C ATOM 336 H ALA A 21 -6.247 -5.218 3.268 1.00 0.00 H ATOM 337 HA ALA A 21 -6.742 -7.966 3.801 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.021 -6.525 3.556 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.271 -8.295 3.515 1.00 0.00 H ATOM 340 HB3 ALA A 21 -4.962 -7.260 2.229 1.00 0.00 H ATOM 341 N GLY A 22 -5.059 -6.341 6.211 1.00 0.00 N ATOM 342 CA GLY A 22 -4.732 -6.389 7.642 1.00 0.00 C ATOM 343 C GLY A 22 -3.355 -5.816 7.911 1.00 0.00 C ATOM 344 O GLY A 22 -2.515 -6.475 8.512 1.00 0.00 O ATOM 345 H GLY A 22 -4.810 -5.537 5.674 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.475 -5.795 8.197 1.00 0.00 H ATOM 347 HA3 GLY A 22 -4.763 -7.420 8.029 1.00 0.00 H ATOM 348 N MET A 23 -3.113 -4.569 7.439 1.00 0.00 N ATOM 349 CA MET A 23 -1.761 -4.024 7.428 1.00 0.00 C ATOM 350 C MET A 23 -1.646 -2.881 8.396 1.00 0.00 C ATOM 351 O MET A 23 -2.554 -2.066 8.447 1.00 0.00 O ATOM 352 CB MET A 23 -1.424 -3.599 5.979 1.00 0.00 C ATOM 353 CG MET A 23 -1.561 -4.813 5.013 1.00 0.00 C ATOM 354 SD MET A 23 0.028 -5.641 4.721 1.00 0.00 S ATOM 355 CE MET A 23 -0.543 -7.040 3.717 1.00 0.00 C ATOM 356 H MET A 23 -3.818 -4.015 6.976 1.00 0.00 H ATOM 357 HA MET A 23 -1.039 -4.783 7.724 1.00 0.00 H ATOM 358 HB2 MET A 23 -2.140 -2.803 5.736 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.426 -3.151 5.900 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.271 -5.568 5.376 1.00 0.00 H ATOM 361 HG3 MET A 23 -1.913 -4.491 4.031 1.00 0.00 H ATOM 362 HE1 MET A 23 -1.268 -7.644 4.281 1.00 0.00 H ATOM 363 HE2 MET A 23 -1.005 -6.681 2.785 1.00 0.00 H ATOM 364 HE3 MET A 23 0.332 -7.655 3.480 1.00 0.00 H ATOM 365 N ARG A 24 -0.536 -2.814 9.165 1.00 0.00 N ATOM 366 CA ARG A 24 -0.376 -1.719 10.106 1.00 0.00 C ATOM 367 C ARG A 24 0.044 -0.491 9.333 1.00 0.00 C ATOM 368 O ARG A 24 -0.267 0.587 9.818 1.00 0.00 O ATOM 369 CB ARG A 24 0.666 -2.102 11.191 1.00 0.00 C ATOM 370 CG ARG A 24 0.772 -1.078 12.355 1.00 0.00 C ATOM 371 CD ARG A 24 -0.484 -1.056 13.276 1.00 0.00 C ATOM 372 NE ARG A 24 -0.118 -1.260 14.680 1.00 0.00 N ATOM 373 CZ ARG A 24 0.477 -0.355 15.418 1.00 0.00 C ATOM 374 NH1 ARG A 24 0.831 0.836 15.001 1.00 0.00 N ATOM 375 NH2 ARG A 24 0.713 -0.710 16.654 1.00 0.00 N ATOM 376 H ARG A 24 0.229 -3.455 9.060 1.00 0.00 H ATOM 377 HA ARG A 24 -1.346 -1.537 10.597 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.388 -3.073 11.623 1.00 0.00 H ATOM 379 HB3 ARG A 24 1.647 -2.219 10.700 1.00 0.00 H ATOM 380 HG2 ARG A 24 1.654 -1.349 12.958 1.00 0.00 H ATOM 381 HG3 ARG A 24 0.957 -0.083 11.932 1.00 0.00 H ATOM 382 HD2 ARG A 24 -1.072 -0.133 13.138 1.00 0.00 H ATOM 383 HD3 ARG A 24 -1.157 -1.883 13.001 1.00 0.00 H ATOM 384 HE ARG A 24 -0.355 -2.168 15.113 1.00 0.00 H ATOM 385 HH11 ARG A 24 0.659 1.141 14.036 1.00 0.00 H ATOM 386 HH12 ARG A 24 1.297 1.497 15.640 1.00 0.00 H ATOM 387 HH21 ARG A 24 0.451 -1.636 17.025 1.00 0.00 H ATOM 388 HH22 ARG A 24 1.179 -0.039 17.282 1.00 0.00 H ATOM 389 N PHE A 25 0.721 -0.608 8.155 1.00 0.00 N ATOM 390 CA PHE A 25 1.102 0.610 7.428 1.00 0.00 C ATOM 391 C PHE A 25 0.933 0.477 5.930 1.00 0.00 C ATOM 392 O PHE A 25 0.780 -0.636 5.452 1.00 0.00 O ATOM 393 CB PHE A 25 2.557 1.032 7.765 1.00 0.00 C ATOM 394 CG PHE A 25 2.786 1.044 9.281 1.00 0.00 C ATOM 395 CD1 PHE A 25 2.397 2.149 10.046 1.00 0.00 C ATOM 396 CD2 PHE A 25 3.395 -0.048 9.919 1.00 0.00 C ATOM 397 CE1 PHE A 25 2.671 2.194 11.415 1.00 0.00 C ATOM 398 CE2 PHE A 25 3.684 0.001 11.280 1.00 0.00 C ATOM 399 CZ PHE A 25 3.331 1.129 12.034 1.00 0.00 C ATOM 400 H PHE A 25 0.986 -1.505 7.770 1.00 0.00 H ATOM 401 HA PHE A 25 0.437 1.442 7.716 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.274 0.346 7.294 1.00 0.00 H ATOM 403 HB3 PHE A 25 2.774 2.036 7.366 1.00 0.00 H ATOM 404 HD1 PHE A 25 1.881 2.979 9.573 1.00 0.00 H ATOM 405 HD2 PHE A 25 3.643 -0.939 9.351 1.00 0.00 H ATOM 406 HE1 PHE A 25 2.370 3.057 12.001 1.00 0.00 H ATOM 407 HE2 PHE A 25 4.181 -0.836 11.763 1.00 0.00 H ATOM 408 HZ PHE A 25 3.564 1.171 13.092 1.00 0.00 H ATOM 409 N GLY A 26 0.963 1.617 5.192 1.00 0.00 N ATOM 410 CA GLY A 26 0.817 1.603 3.737 1.00 0.00 C ATOM 411 C GLY A 26 1.849 2.534 3.142 1.00 0.00 C ATOM 412 O GLY A 26 1.843 3.694 3.525 1.00 0.00 O ATOM 413 H GLY A 26 1.065 2.515 5.626 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.912 0.591 3.323 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.178 1.980 3.458 1.00 0.00 H ATOM 416 N LYS A 27 2.736 2.061 2.232 1.00 0.00 N ATOM 417 CA LYS A 27 3.796 2.914 1.687 1.00 0.00 C ATOM 418 C LYS A 27 3.782 2.751 0.180 1.00 0.00 C ATOM 419 O LYS A 27 3.797 1.599 -0.224 1.00 0.00 O ATOM 420 CB LYS A 27 5.157 2.425 2.265 1.00 0.00 C ATOM 421 CG LYS A 27 5.244 2.491 3.819 1.00 0.00 C ATOM 422 CD LYS A 27 5.368 3.919 4.431 1.00 0.00 C ATOM 423 CE LYS A 27 6.794 4.531 4.322 1.00 0.00 C ATOM 424 NZ LYS A 27 7.206 4.782 2.927 1.00 0.00 N ATOM 425 H LYS A 27 2.726 1.100 1.941 1.00 0.00 H ATOM 426 HA LYS A 27 3.649 3.977 1.932 1.00 0.00 H ATOM 427 HB2 LYS A 27 5.278 1.368 1.978 1.00 0.00 H ATOM 428 HB3 LYS A 27 5.982 2.979 1.800 1.00 0.00 H ATOM 429 HG2 LYS A 27 4.349 2.004 4.237 1.00 0.00 H ATOM 430 HG3 LYS A 27 6.113 1.903 4.158 1.00 0.00 H ATOM 431 HD2 LYS A 27 4.633 4.606 3.988 1.00 0.00 H ATOM 432 HD3 LYS A 27 5.139 3.846 5.509 1.00 0.00 H ATOM 433 HE2 LYS A 27 6.825 5.486 4.874 1.00 0.00 H ATOM 434 HE3 LYS A 27 7.522 3.848 4.790 1.00 0.00 H ATOM 435 HZ1 LYS A 27 7.196 3.880 2.330 1.00 0.00 H ATOM 436 HZ2 LYS A 27 6.534 5.421 2.532 1.00 0.00 H ATOM 437 HZ3 LYS A 27 8.181 5.244 2.850 1.00 0.00 H ATOM 438 N CYS A 28 3.757 3.831 -0.654 1.00 0.00 N ATOM 439 CA CYS A 28 3.967 3.672 -2.098 1.00 0.00 C ATOM 440 C CYS A 28 5.285 4.329 -2.430 1.00 0.00 C ATOM 441 O CYS A 28 5.576 5.354 -1.836 1.00 0.00 O ATOM 442 CB CYS A 28 2.928 4.267 -3.098 1.00 0.00 C ATOM 443 SG CYS A 28 3.325 3.548 -4.747 1.00 0.00 S ATOM 444 H CYS A 28 3.720 4.768 -0.303 1.00 0.00 H ATOM 445 HA CYS A 28 4.046 2.604 -2.321 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.912 3.996 -2.786 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.999 5.364 -3.119 1.00 0.00 H ATOM 448 N MET A 29 6.055 3.757 -3.384 1.00 0.00 N ATOM 449 CA MET A 29 7.235 4.423 -3.908 1.00 0.00 C ATOM 450 C MET A 29 6.890 4.710 -5.350 1.00 0.00 C ATOM 451 O MET A 29 6.638 3.738 -6.044 1.00 0.00 O ATOM 452 CB MET A 29 8.448 3.466 -3.804 1.00 0.00 C ATOM 453 CG MET A 29 8.848 3.230 -2.325 1.00 0.00 C ATOM 454 SD MET A 29 9.560 4.773 -1.658 1.00 0.00 S ATOM 455 CE MET A 29 8.856 4.801 0.016 1.00 0.00 C ATOM 456 H MET A 29 5.788 2.903 -3.836 1.00 0.00 H ATOM 457 HA MET A 29 7.463 5.353 -3.367 1.00 0.00 H ATOM 458 HB2 MET A 29 8.187 2.500 -4.265 1.00 0.00 H ATOM 459 HB3 MET A 29 9.301 3.893 -4.354 1.00 0.00 H ATOM 460 HG2 MET A 29 7.971 2.908 -1.740 1.00 0.00 H ATOM 461 HG3 MET A 29 9.621 2.450 -2.258 1.00 0.00 H ATOM 462 HE1 MET A 29 9.162 3.900 0.566 1.00 0.00 H ATOM 463 HE2 MET A 29 9.230 5.695 0.536 1.00 0.00 H ATOM 464 HE3 MET A 29 7.758 4.846 -0.042 1.00 0.00 H ATOM 465 N ASN A 30 6.862 6.002 -5.769 1.00 0.00 N ATOM 466 CA ASN A 30 6.408 6.385 -7.106 1.00 0.00 C ATOM 467 C ASN A 30 6.658 5.290 -8.117 1.00 0.00 C ATOM 468 O ASN A 30 7.729 5.252 -8.702 1.00 0.00 O ATOM 469 CB ASN A 30 7.101 7.708 -7.531 1.00 0.00 C ATOM 470 CG ASN A 30 6.677 8.110 -8.924 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.688 8.815 -9.057 1.00 0.00 O ATOM 472 ND2 ASN A 30 7.395 7.675 -9.984 1.00 0.00 N ATOM 473 H ASN A 30 7.084 6.742 -5.135 1.00 0.00 H ATOM 474 HA ASN A 30 5.327 6.595 -7.043 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.828 8.514 -6.831 1.00 0.00 H ATOM 476 HB3 ASN A 30 8.195 7.584 -7.480 1.00 0.00 H ATOM 477 HD21 ASN A 30 8.201 7.093 -9.863 1.00 0.00 H ATOM 478 HD22 ASN A 30 7.120 7.934 -10.910 1.00 0.00 H ATOM 479 N GLY A 31 5.675 4.380 -8.311 1.00 0.00 N ATOM 480 CA GLY A 31 5.875 3.250 -9.207 1.00 0.00 C ATOM 481 C GLY A 31 5.081 2.073 -8.693 1.00 0.00 C ATOM 482 O GLY A 31 4.039 1.792 -9.265 1.00 0.00 O ATOM 483 H GLY A 31 4.791 4.453 -7.844 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.540 3.533 -10.217 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.935 2.956 -9.268 1.00 0.00 H ATOM 486 N LYS A 32 5.543 1.395 -7.613 1.00 0.00 N ATOM 487 CA LYS A 32 4.862 0.191 -7.129 1.00 0.00 C ATOM 488 C LYS A 32 4.477 0.368 -5.684 1.00 0.00 C ATOM 489 O LYS A 32 5.091 1.201 -5.035 1.00 0.00 O ATOM 490 CB LYS A 32 5.752 -1.075 -7.281 1.00 0.00 C ATOM 491 CG LYS A 32 5.963 -1.485 -8.768 1.00 0.00 C ATOM 492 CD LYS A 32 7.113 -0.715 -9.476 1.00 0.00 C ATOM 493 CE LYS A 32 7.145 -0.967 -11.008 1.00 0.00 C ATOM 494 NZ LYS A 32 7.392 -2.387 -11.335 1.00 0.00 N ATOM 495 H LYS A 32 6.367 1.698 -7.126 1.00 0.00 H ATOM 496 HA LYS A 32 3.921 0.018 -7.671 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.721 -0.919 -6.782 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.244 -1.905 -6.763 1.00 0.00 H ATOM 499 HG2 LYS A 32 6.218 -2.556 -8.803 1.00 0.00 H ATOM 500 HG3 LYS A 32 5.017 -1.349 -9.312 1.00 0.00 H ATOM 501 HD2 LYS A 32 7.002 0.366 -9.323 1.00 0.00 H ATOM 502 HD3 LYS A 32 8.078 -1.017 -9.038 1.00 0.00 H ATOM 503 HE2 LYS A 32 6.198 -0.633 -11.466 1.00 0.00 H ATOM 504 HE3 LYS A 32 7.961 -0.362 -11.439 1.00 0.00 H ATOM 505 HZ1 LYS A 32 6.646 -2.921 -10.915 1.00 0.00 H ATOM 506 HZ2 LYS A 32 7.398 -2.593 -12.395 1.00 0.00 H ATOM 507 HZ3 LYS A 32 8.333 -2.748 -10.941 1.00 0.00 H ATOM 508 N CYS A 33 3.474 -0.403 -5.187 1.00 0.00 N ATOM 509 CA CYS A 33 3.029 -0.250 -3.805 1.00 0.00 C ATOM 510 C CYS A 33 3.545 -1.371 -2.937 1.00 0.00 C ATOM 511 O CYS A 33 3.808 -2.455 -3.433 1.00 0.00 O ATOM 512 CB CYS A 33 1.488 -0.095 -3.658 1.00 0.00 C ATOM 513 SG CYS A 33 1.072 1.659 -3.844 1.00 0.00 S ATOM 514 H CYS A 33 3.025 -1.109 -5.737 1.00 0.00 H ATOM 515 HA CYS A 33 3.474 0.660 -3.389 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.929 -0.680 -4.403 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.162 -0.379 -2.646 1.00 0.00 H ATOM 518 N HIS A 34 3.690 -1.076 -1.622 1.00 0.00 N ATOM 519 CA HIS A 34 4.199 -2.049 -0.661 1.00 0.00 C ATOM 520 C HIS A 34 3.212 -2.029 0.481 1.00 0.00 C ATOM 521 O HIS A 34 3.020 -0.952 1.025 1.00 0.00 O ATOM 522 CB HIS A 34 5.609 -1.578 -0.221 1.00 0.00 C ATOM 523 CG HIS A 34 6.537 -1.724 -1.401 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.415 -2.695 -1.500 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.603 -0.930 -2.489 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.056 -2.591 -2.620 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.637 -1.586 -3.243 1.00 0.00 N ATOM 528 H HIS A 34 3.491 -0.159 -1.262 1.00 0.00 H ATOM 529 HA HIS A 34 4.279 -3.062 -1.093 1.00 0.00 H ATOM 530 HB2 HIS A 34 5.592 -0.527 0.104 1.00 0.00 H ATOM 531 HB3 HIS A 34 5.959 -2.189 0.625 1.00 0.00 H ATOM 532 HD1 HIS A 34 7.568 -3.431 -0.795 1.00 0.00 H ATOM 533 HD2 HIS A 34 6.039 -0.038 -2.760 1.00 0.00 H ATOM 534 HE1 HIS A 34 8.834 -3.266 -2.973 1.00 0.00 H ATOM 535 N CYS A 35 2.571 -3.167 0.842 1.00 0.00 N ATOM 536 CA CYS A 35 1.643 -3.173 1.969 1.00 0.00 C ATOM 537 C CYS A 35 2.368 -3.823 3.128 1.00 0.00 C ATOM 538 O CYS A 35 3.054 -4.803 2.879 1.00 0.00 O ATOM 539 CB CYS A 35 0.332 -3.930 1.656 1.00 0.00 C ATOM 540 SG CYS A 35 -0.841 -3.105 0.528 1.00 0.00 S ATOM 541 H CYS A 35 2.770 -4.051 0.411 1.00 0.00 H ATOM 542 HA CYS A 35 1.357 -2.154 2.253 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.559 -4.935 1.269 1.00 0.00 H ATOM 544 HB3 CYS A 35 -0.221 -4.027 2.588 1.00 0.00 H ATOM 545 N THR A 36 2.246 -3.293 4.372 1.00 0.00 N ATOM 546 CA THR A 36 3.100 -3.739 5.475 1.00 0.00 C ATOM 547 C THR A 36 2.268 -4.468 6.518 1.00 0.00 C ATOM 548 O THR A 36 1.535 -3.770 7.209 1.00 0.00 O ATOM 549 CB THR A 36 3.783 -2.477 6.063 1.00 0.00 C ATOM 550 OG1 THR A 36 4.433 -1.781 4.982 1.00 0.00 O ATOM 551 CG2 THR A 36 4.801 -2.843 7.175 1.00 0.00 C ATOM 552 H THR A 36 1.604 -2.546 4.552 1.00 0.00 H ATOM 553 HA THR A 36 3.936 -4.328 5.077 1.00 0.00 H ATOM 554 HB THR A 36 3.003 -1.827 6.483 1.00 0.00 H ATOM 555 HG1 THR A 36 4.837 -0.964 5.256 1.00 0.00 H ATOM 556 HG21 THR A 36 4.301 -3.367 8.004 1.00 0.00 H ATOM 557 HG22 THR A 36 5.591 -3.493 6.768 1.00 0.00 H ATOM 558 HG23 THR A 36 5.272 -1.930 7.572 1.00 0.00 H ATOM 559 N PRO A 37 2.338 -5.826 6.658 1.00 0.00 N ATOM 560 CA PRO A 37 1.392 -6.556 7.494 1.00 0.00 C ATOM 561 C PRO A 37 1.624 -6.283 8.953 1.00 0.00 C ATOM 562 O PRO A 37 2.765 -6.025 9.303 1.00 0.00 O ATOM 563 CB PRO A 37 1.701 -8.022 7.101 1.00 0.00 C ATOM 564 CG PRO A 37 3.196 -7.984 6.721 1.00 0.00 C ATOM 565 CD PRO A 37 3.347 -6.632 5.982 1.00 0.00 C ATOM 566 HA PRO A 37 0.348 -6.379 7.230 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.471 -8.743 7.902 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.131 -8.301 6.198 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.792 -7.973 7.649 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.508 -8.846 6.109 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.374 -6.265 6.130 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.105 -6.730 4.912 1.00 0.00 H ATOM 573 N LYS A 38 0.579 -6.332 9.818 1.00 0.00 N ATOM 574 CA LYS A 38 0.858 -6.128 11.238 1.00 0.00 C ATOM 575 C LYS A 38 1.639 -7.323 11.723 1.00 0.00 C ATOM 576 O LYS A 38 2.803 -7.218 12.076 1.00 0.00 O ATOM 577 CB LYS A 38 -0.412 -5.952 12.114 1.00 0.00 C ATOM 578 CG LYS A 38 -0.031 -5.574 13.575 1.00 0.00 C ATOM 579 CD LYS A 38 -1.245 -5.269 14.499 1.00 0.00 C ATOM 580 CE LYS A 38 -2.194 -6.481 14.723 1.00 0.00 C ATOM 581 NZ LYS A 38 -3.367 -6.455 13.824 1.00 0.00 N ATOM 582 OXT LYS A 38 1.049 -8.514 11.767 1.00 0.00 O ATOM 583 H LYS A 38 -0.367 -6.527 9.519 1.00 0.00 H ATOM 584 HA LYS A 38 1.479 -5.224 11.344 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.044 -5.161 11.680 1.00 0.00 H ATOM 586 HB3 LYS A 38 -0.970 -6.900 12.095 1.00 0.00 H ATOM 587 HG2 LYS A 38 0.562 -6.389 14.021 1.00 0.00 H ATOM 588 HG3 LYS A 38 0.605 -4.673 13.558 1.00 0.00 H ATOM 589 HD2 LYS A 38 -0.826 -4.967 15.475 1.00 0.00 H ATOM 590 HD3 LYS A 38 -1.821 -4.415 14.108 1.00 0.00 H ATOM 591 HE2 LYS A 38 -1.645 -7.432 14.628 1.00 0.00 H ATOM 592 HE3 LYS A 38 -2.604 -6.430 15.746 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -3.944 -5.543 13.900 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -2.980 -6.470 12.894 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -4.037 -7.300 13.874 1.00 0.00 H TER 596 LYS A 38