ATOM 1 N GLY A 1 4.440 -21.926 -15.734 1.00 0.00 N ATOM 2 CA GLY A 1 3.813 -23.207 -15.467 1.00 0.00 C ATOM 3 C GLY A 1 2.304 -23.104 -15.370 1.00 0.00 C ATOM 4 O GLY A 1 1.614 -23.016 -16.385 1.00 0.00 O ATOM 5 H1 GLY A 1 5.264 -21.887 -16.265 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.066 -23.892 -16.263 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.197 -23.596 -14.535 1.00 0.00 H ATOM 8 N SER A 2 1.789 -23.117 -14.144 1.00 0.00 N ATOM 9 CA SER A 2 0.351 -23.030 -13.917 1.00 0.00 C ATOM 10 C SER A 2 0.027 -21.943 -12.897 1.00 0.00 C ATOM 11 O SER A 2 0.311 -22.088 -11.708 1.00 0.00 O ATOM 12 CB SER A 2 -0.193 -24.377 -13.435 1.00 0.00 C ATOM 13 OG SER A 2 -1.557 -24.273 -13.067 1.00 0.00 O ATOM 14 H SER A 2 2.392 -23.190 -13.374 1.00 0.00 H ATOM 15 HA SER A 2 -0.117 -22.778 -14.857 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.100 -25.104 -14.228 1.00 0.00 H ATOM 17 HB3 SER A 2 0.376 -24.705 -12.577 1.00 0.00 H ATOM 18 HG SER A 2 -1.974 -25.135 -13.138 1.00 0.00 H ATOM 19 N SER A 3 -0.570 -20.855 -13.372 1.00 0.00 N ATOM 20 CA SER A 3 -0.930 -19.740 -12.503 1.00 0.00 C ATOM 21 C SER A 3 -2.085 -20.121 -11.582 1.00 0.00 C ATOM 22 O SER A 3 -3.250 -20.070 -11.974 1.00 0.00 O ATOM 23 CB SER A 3 -1.311 -18.517 -13.339 1.00 0.00 C ATOM 24 OG SER A 3 -1.167 -17.323 -12.590 1.00 0.00 O ATOM 25 H SER A 3 -0.770 -20.799 -14.330 1.00 0.00 H ATOM 26 HA SER A 3 -0.068 -19.499 -11.899 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.671 -18.463 -14.206 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.340 -18.607 -13.655 1.00 0.00 H ATOM 29 HG SER A 3 -1.945 -17.192 -12.042 1.00 0.00 H ATOM 30 N GLY A 4 -1.752 -20.504 -10.353 1.00 0.00 N ATOM 31 CA GLY A 4 -2.771 -20.888 -9.394 1.00 0.00 C ATOM 32 C GLY A 4 -2.777 -20.000 -8.166 1.00 0.00 C ATOM 33 O GLY A 4 -1.726 -19.539 -7.720 1.00 0.00 O ATOM 34 H GLY A 4 -0.807 -20.526 -10.095 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.738 -20.831 -9.871 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.593 -21.908 -9.085 1.00 0.00 H ATOM 37 N SER A 5 -3.963 -19.758 -7.617 1.00 0.00 N ATOM 38 CA SER A 5 -4.101 -18.914 -6.436 1.00 0.00 C ATOM 39 C SER A 5 -3.242 -19.439 -5.290 1.00 0.00 C ATOM 40 O SER A 5 -3.590 -20.425 -4.640 1.00 0.00 O ATOM 41 CB SER A 5 -5.566 -18.845 -6.001 1.00 0.00 C ATOM 42 OG SER A 5 -5.781 -17.773 -5.100 1.00 0.00 O ATOM 43 H SER A 5 -4.765 -20.154 -8.019 1.00 0.00 H ATOM 44 HA SER A 5 -3.765 -17.921 -6.697 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.191 -18.700 -6.870 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.838 -19.770 -5.513 1.00 0.00 H ATOM 47 HG SER A 5 -6.101 -17.007 -5.583 1.00 0.00 H ATOM 48 N SER A 6 -2.118 -18.773 -5.047 1.00 0.00 N ATOM 49 CA SER A 6 -1.207 -19.174 -3.982 1.00 0.00 C ATOM 50 C SER A 6 -1.005 -18.038 -2.984 1.00 0.00 C ATOM 51 O SER A 6 -0.799 -16.887 -3.368 1.00 0.00 O ATOM 52 CB SER A 6 0.142 -19.598 -4.568 1.00 0.00 C ATOM 53 OG SER A 6 0.083 -20.918 -5.080 1.00 0.00 O ATOM 54 H SER A 6 -1.896 -17.994 -5.600 1.00 0.00 H ATOM 55 HA SER A 6 -1.647 -20.015 -3.468 1.00 0.00 H ATOM 56 HB2 SER A 6 0.410 -18.926 -5.369 1.00 0.00 H ATOM 57 HB3 SER A 6 0.896 -19.557 -3.796 1.00 0.00 H ATOM 58 HG SER A 6 -0.805 -21.099 -5.397 1.00 0.00 H ATOM 59 N GLY A 7 -1.066 -18.371 -1.698 1.00 0.00 N ATOM 60 CA GLY A 7 -0.889 -17.369 -0.663 1.00 0.00 C ATOM 61 C GLY A 7 -2.208 -16.827 -0.149 1.00 0.00 C ATOM 62 O GLY A 7 -3.139 -17.587 0.116 1.00 0.00 O ATOM 63 H GLY A 7 -1.233 -19.304 -1.450 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.348 -17.810 0.161 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.309 -16.551 -1.065 1.00 0.00 H ATOM 66 N SER A 8 -2.288 -15.508 -0.006 1.00 0.00 N ATOM 67 CA SER A 8 -3.501 -14.864 0.485 1.00 0.00 C ATOM 68 C SER A 8 -3.444 -13.356 0.263 1.00 0.00 C ATOM 69 O SER A 8 -2.504 -12.689 0.694 1.00 0.00 O ATOM 70 CB SER A 8 -3.697 -15.166 1.972 1.00 0.00 C ATOM 71 OG SER A 8 -4.673 -14.310 2.541 1.00 0.00 O ATOM 72 H SER A 8 -1.512 -14.954 -0.234 1.00 0.00 H ATOM 73 HA SER A 8 -4.337 -15.266 -0.068 1.00 0.00 H ATOM 74 HB2 SER A 8 -4.020 -16.189 2.090 1.00 0.00 H ATOM 75 HB3 SER A 8 -2.761 -15.021 2.492 1.00 0.00 H ATOM 76 HG SER A 8 -4.643 -14.382 3.498 1.00 0.00 H ATOM 77 N GLY A 9 -4.459 -12.825 -0.412 1.00 0.00 N ATOM 78 CA GLY A 9 -4.506 -11.399 -0.680 1.00 0.00 C ATOM 79 C GLY A 9 -5.763 -10.990 -1.422 1.00 0.00 C ATOM 80 O GLY A 9 -5.703 -10.593 -2.585 1.00 0.00 O ATOM 81 H GLY A 9 -5.181 -13.405 -0.731 1.00 0.00 H ATOM 82 HA2 GLY A 9 -4.464 -10.866 0.258 1.00 0.00 H ATOM 83 HA3 GLY A 9 -3.646 -11.128 -1.276 1.00 0.00 H ATOM 84 N GLU A 10 -6.904 -11.088 -0.748 1.00 0.00 N ATOM 85 CA GLU A 10 -8.181 -10.727 -1.352 1.00 0.00 C ATOM 86 C GLU A 10 -8.401 -9.217 -1.299 1.00 0.00 C ATOM 87 O GLU A 10 -9.482 -8.748 -0.946 1.00 0.00 O ATOM 88 CB GLU A 10 -9.329 -11.445 -0.640 1.00 0.00 C ATOM 89 CG GLU A 10 -9.439 -11.103 0.836 1.00 0.00 C ATOM 90 CD GLU A 10 -10.826 -11.361 1.393 1.00 0.00 C ATOM 91 OE1 GLU A 10 -11.799 -10.807 0.840 1.00 0.00 O ATOM 92 OE2 GLU A 10 -10.938 -12.116 2.381 1.00 0.00 O ATOM 93 H GLU A 10 -6.887 -11.411 0.177 1.00 0.00 H ATOM 94 HA GLU A 10 -8.159 -11.039 -2.385 1.00 0.00 H ATOM 95 HB2 GLU A 10 -10.259 -11.178 -1.121 1.00 0.00 H ATOM 96 HB3 GLU A 10 -9.181 -12.511 -0.731 1.00 0.00 H ATOM 97 HG2 GLU A 10 -8.730 -11.704 1.385 1.00 0.00 H ATOM 98 HG3 GLU A 10 -9.202 -10.058 0.969 1.00 0.00 H ATOM 99 N LYS A 11 -7.366 -8.462 -1.653 1.00 0.00 N ATOM 100 CA LYS A 11 -7.444 -7.006 -1.648 1.00 0.00 C ATOM 101 C LYS A 11 -7.452 -6.456 -3.070 1.00 0.00 C ATOM 102 O LYS A 11 -6.557 -6.726 -3.871 1.00 0.00 O ATOM 103 CB LYS A 11 -6.266 -6.415 -0.868 1.00 0.00 C ATOM 104 CG LYS A 11 -6.392 -6.576 0.637 1.00 0.00 C ATOM 105 CD LYS A 11 -5.165 -6.044 1.358 1.00 0.00 C ATOM 106 CE LYS A 11 -4.913 -6.794 2.658 1.00 0.00 C ATOM 107 NZ LYS A 11 -6.032 -6.618 3.625 1.00 0.00 N ATOM 108 H LYS A 11 -6.530 -8.895 -1.926 1.00 0.00 H ATOM 109 HA LYS A 11 -8.365 -6.725 -1.160 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.358 -6.904 -1.187 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.196 -5.361 -1.092 1.00 0.00 H ATOM 112 HG2 LYS A 11 -7.260 -6.032 0.977 1.00 0.00 H ATOM 113 HG3 LYS A 11 -6.508 -7.625 0.869 1.00 0.00 H ATOM 114 HD2 LYS A 11 -4.303 -6.159 0.718 1.00 0.00 H ATOM 115 HD3 LYS A 11 -5.314 -4.997 1.580 1.00 0.00 H ATOM 116 HE2 LYS A 11 -4.802 -7.845 2.436 1.00 0.00 H ATOM 117 HE3 LYS A 11 -4.002 -6.422 3.102 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -6.757 -5.991 3.223 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -5.677 -6.199 4.508 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -6.465 -7.538 3.841 1.00 0.00 H ATOM 121 N PRO A 12 -8.486 -5.666 -3.394 1.00 0.00 N ATOM 122 CA PRO A 12 -8.635 -5.060 -4.720 1.00 0.00 C ATOM 123 C PRO A 12 -7.596 -3.974 -4.981 1.00 0.00 C ATOM 124 O PRO A 12 -6.918 -3.984 -6.009 1.00 0.00 O ATOM 125 CB PRO A 12 -10.041 -4.456 -4.679 1.00 0.00 C ATOM 126 CG PRO A 12 -10.305 -4.208 -3.234 1.00 0.00 C ATOM 127 CD PRO A 12 -9.590 -5.302 -2.489 1.00 0.00 C ATOM 128 HA PRO A 12 -8.583 -5.802 -5.504 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.058 -3.537 -5.248 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.750 -5.156 -5.095 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.914 -3.243 -2.949 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.366 -4.257 -3.041 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.211 -4.932 -1.548 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.249 -6.142 -2.329 1.00 0.00 H ATOM 135 N PHE A 13 -7.476 -3.039 -4.045 1.00 0.00 N ATOM 136 CA PHE A 13 -6.520 -1.946 -4.174 1.00 0.00 C ATOM 137 C PHE A 13 -5.088 -2.460 -4.061 1.00 0.00 C ATOM 138 O PHE A 13 -4.758 -3.218 -3.149 1.00 0.00 O ATOM 139 CB PHE A 13 -6.779 -0.884 -3.103 1.00 0.00 C ATOM 140 CG PHE A 13 -8.170 -0.318 -3.144 1.00 0.00 C ATOM 141 CD1 PHE A 13 -9.198 -0.918 -2.436 1.00 0.00 C ATOM 142 CD2 PHE A 13 -8.448 0.816 -3.891 1.00 0.00 C ATOM 143 CE1 PHE A 13 -10.479 -0.399 -2.473 1.00 0.00 C ATOM 144 CE2 PHE A 13 -9.726 1.340 -3.931 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.743 0.732 -3.221 1.00 0.00 C ATOM 146 H PHE A 13 -8.045 -3.086 -3.247 1.00 0.00 H ATOM 147 HA PHE A 13 -6.655 -1.502 -5.148 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.630 -1.323 -2.128 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.083 -0.070 -3.237 1.00 0.00 H ATOM 150 HD1 PHE A 13 -8.993 -1.802 -1.851 1.00 0.00 H ATOM 151 HD2 PHE A 13 -7.653 1.293 -4.447 1.00 0.00 H ATOM 152 HE1 PHE A 13 -11.272 -0.876 -1.917 1.00 0.00 H ATOM 153 HE2 PHE A 13 -9.929 2.224 -4.517 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.742 1.139 -3.252 1.00 0.00 H ATOM 155 N LYS A 14 -4.241 -2.041 -4.995 1.00 0.00 N ATOM 156 CA LYS A 14 -2.843 -2.457 -5.002 1.00 0.00 C ATOM 157 C LYS A 14 -1.934 -1.302 -5.408 1.00 0.00 C ATOM 158 O LYS A 14 -2.246 -0.547 -6.330 1.00 0.00 O ATOM 159 CB LYS A 14 -2.645 -3.636 -5.957 1.00 0.00 C ATOM 160 CG LYS A 14 -1.206 -3.820 -6.407 1.00 0.00 C ATOM 161 CD LYS A 14 -0.890 -5.280 -6.683 1.00 0.00 C ATOM 162 CE LYS A 14 0.236 -5.425 -7.695 1.00 0.00 C ATOM 163 NZ LYS A 14 0.639 -6.847 -7.877 1.00 0.00 N ATOM 164 H LYS A 14 -4.563 -1.437 -5.697 1.00 0.00 H ATOM 165 HA LYS A 14 -2.584 -2.768 -4.001 1.00 0.00 H ATOM 166 HB2 LYS A 14 -2.964 -4.542 -5.463 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.257 -3.480 -6.834 1.00 0.00 H ATOM 168 HG2 LYS A 14 -1.045 -3.251 -7.311 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.547 -3.459 -5.630 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.593 -5.756 -5.761 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.775 -5.764 -7.071 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.096 -5.030 -8.643 1.00 0.00 H ATOM 173 HE3 LYS A 14 1.089 -4.860 -7.349 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.161 -7.476 -7.661 1.00 0.00 H ATOM 175 HZ2 LYS A 14 1.430 -7.078 -7.243 1.00 0.00 H ATOM 176 HZ3 LYS A 14 0.938 -7.011 -8.860 1.00 0.00 H ATOM 177 N CYS A 15 -0.807 -1.170 -4.716 1.00 0.00 N ATOM 178 CA CYS A 15 0.148 -0.107 -5.005 1.00 0.00 C ATOM 179 C CYS A 15 1.025 -0.474 -6.200 1.00 0.00 C ATOM 180 O CYS A 15 1.970 -1.252 -6.075 1.00 0.00 O ATOM 181 CB CYS A 15 1.025 0.166 -3.781 1.00 0.00 C ATOM 182 SG CYS A 15 2.108 1.621 -3.952 1.00 0.00 S ATOM 183 H CYS A 15 -0.613 -1.803 -3.992 1.00 0.00 H ATOM 184 HA CYS A 15 -0.410 0.785 -5.244 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.389 0.330 -2.923 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.653 -0.693 -3.598 1.00 0.00 H ATOM 187 N LYS A 16 0.703 0.093 -7.358 1.00 0.00 N ATOM 188 CA LYS A 16 1.460 -0.172 -8.576 1.00 0.00 C ATOM 189 C LYS A 16 2.931 0.187 -8.391 1.00 0.00 C ATOM 190 O LYS A 16 3.773 -0.166 -9.215 1.00 0.00 O ATOM 191 CB LYS A 16 0.874 0.620 -9.747 1.00 0.00 C ATOM 192 CG LYS A 16 0.837 2.120 -9.509 1.00 0.00 C ATOM 193 CD LYS A 16 0.468 2.876 -10.775 1.00 0.00 C ATOM 194 CE LYS A 16 -1.037 3.065 -10.891 1.00 0.00 C ATOM 195 NZ LYS A 16 -1.554 4.034 -9.886 1.00 0.00 N ATOM 196 H LYS A 16 -0.062 0.705 -7.394 1.00 0.00 H ATOM 197 HA LYS A 16 1.384 -1.227 -8.791 1.00 0.00 H ATOM 198 HB2 LYS A 16 1.470 0.430 -10.628 1.00 0.00 H ATOM 199 HB3 LYS A 16 -0.136 0.280 -9.926 1.00 0.00 H ATOM 200 HG2 LYS A 16 0.105 2.336 -8.746 1.00 0.00 H ATOM 201 HG3 LYS A 16 1.813 2.446 -9.178 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.940 3.846 -10.755 1.00 0.00 H ATOM 203 HD3 LYS A 16 0.820 2.319 -11.632 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.265 3.429 -11.881 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.519 2.110 -10.740 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -1.665 3.568 -8.963 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -2.478 4.403 -10.189 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -0.892 4.829 -9.784 1.00 0.00 H ATOM 209 N GLU A 17 3.232 0.890 -7.303 1.00 0.00 N ATOM 210 CA GLU A 17 4.602 1.295 -7.011 1.00 0.00 C ATOM 211 C GLU A 17 5.396 0.138 -6.412 1.00 0.00 C ATOM 212 O GLU A 17 6.344 -0.360 -7.019 1.00 0.00 O ATOM 213 CB GLU A 17 4.611 2.486 -6.049 1.00 0.00 C ATOM 214 CG GLU A 17 3.588 3.554 -6.395 1.00 0.00 C ATOM 215 CD GLU A 17 3.985 4.928 -5.890 1.00 0.00 C ATOM 216 OE1 GLU A 17 5.099 5.383 -6.226 1.00 0.00 O ATOM 217 OE2 GLU A 17 3.184 5.547 -5.159 1.00 0.00 O ATOM 218 H GLU A 17 2.516 1.141 -6.683 1.00 0.00 H ATOM 219 HA GLU A 17 5.065 1.591 -7.940 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.406 2.128 -5.051 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.592 2.938 -6.066 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.481 3.599 -7.468 1.00 0.00 H ATOM 223 HG3 GLU A 17 2.641 3.284 -5.951 1.00 0.00 H ATOM 224 N CYS A 18 5.002 -0.285 -5.215 1.00 0.00 N ATOM 225 CA CYS A 18 5.676 -1.383 -4.532 1.00 0.00 C ATOM 226 C CYS A 18 4.860 -2.669 -4.632 1.00 0.00 C ATOM 227 O CYS A 18 5.406 -3.745 -4.874 1.00 0.00 O ATOM 228 CB CYS A 18 5.910 -1.029 -3.062 1.00 0.00 C ATOM 229 SG CYS A 18 4.403 -0.531 -2.167 1.00 0.00 S ATOM 230 H CYS A 18 4.239 0.151 -4.780 1.00 0.00 H ATOM 231 HA CYS A 18 6.630 -1.538 -5.012 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.324 -1.888 -2.554 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.613 -0.210 -3.004 1.00 0.00 H ATOM 234 N GLY A 19 3.549 -2.548 -4.445 1.00 0.00 N ATOM 235 CA GLY A 19 2.680 -3.708 -4.519 1.00 0.00 C ATOM 236 C GLY A 19 1.783 -3.838 -3.304 1.00 0.00 C ATOM 237 O GLY A 19 0.978 -4.766 -3.213 1.00 0.00 O ATOM 238 H GLY A 19 3.170 -1.665 -4.255 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.064 -3.626 -5.402 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.289 -4.596 -4.598 1.00 0.00 H ATOM 241 N LYS A 20 1.920 -2.907 -2.366 1.00 0.00 N ATOM 242 CA LYS A 20 1.116 -2.920 -1.150 1.00 0.00 C ATOM 243 C LYS A 20 -0.372 -2.864 -1.481 1.00 0.00 C ATOM 244 O LYS A 20 -0.822 -1.980 -2.210 1.00 0.00 O ATOM 245 CB LYS A 20 1.495 -1.741 -0.251 1.00 0.00 C ATOM 246 CG LYS A 20 1.310 -2.022 1.230 1.00 0.00 C ATOM 247 CD LYS A 20 2.529 -2.709 1.824 1.00 0.00 C ATOM 248 CE LYS A 20 2.518 -2.648 3.344 1.00 0.00 C ATOM 249 NZ LYS A 20 3.049 -1.352 3.850 1.00 0.00 N ATOM 250 H LYS A 20 2.579 -2.192 -2.496 1.00 0.00 H ATOM 251 HA LYS A 20 1.322 -3.842 -0.627 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.532 -1.492 -0.422 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.881 -0.892 -0.514 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.150 -1.088 1.748 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.448 -2.661 1.361 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.533 -3.744 1.517 1.00 0.00 H ATOM 257 HD3 LYS A 20 3.421 -2.220 1.459 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.503 -2.770 3.689 1.00 0.00 H ATOM 259 HE3 LYS A 20 3.128 -3.452 3.728 1.00 0.00 H ATOM 260 HZ1 LYS A 20 2.641 -1.138 4.782 1.00 0.00 H ATOM 261 HZ2 LYS A 20 2.806 -0.584 3.192 1.00 0.00 H ATOM 262 HZ3 LYS A 20 4.084 -1.400 3.939 1.00 0.00 H ATOM 263 N ALA A 21 -1.130 -3.811 -0.938 1.00 0.00 N ATOM 264 CA ALA A 21 -2.567 -3.866 -1.173 1.00 0.00 C ATOM 265 C ALA A 21 -3.334 -3.175 -0.051 1.00 0.00 C ATOM 266 O ALA A 21 -2.779 -2.891 1.011 1.00 0.00 O ATOM 267 CB ALA A 21 -3.024 -5.310 -1.315 1.00 0.00 C ATOM 268 H ALA A 21 -0.713 -4.487 -0.366 1.00 0.00 H ATOM 269 HA ALA A 21 -2.774 -3.356 -2.104 1.00 0.00 H ATOM 270 HB1 ALA A 21 -4.081 -5.376 -1.106 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.834 -5.649 -2.323 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.479 -5.930 -0.618 1.00 0.00 H ATOM 273 N PHE A 22 -4.613 -2.906 -0.292 1.00 0.00 N ATOM 274 CA PHE A 22 -5.456 -2.246 0.698 1.00 0.00 C ATOM 275 C PHE A 22 -6.913 -2.672 0.543 1.00 0.00 C ATOM 276 O PHE A 22 -7.288 -3.285 -0.456 1.00 0.00 O ATOM 277 CB PHE A 22 -5.340 -0.726 0.566 1.00 0.00 C ATOM 278 CG PHE A 22 -3.960 -0.260 0.198 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.512 -0.345 -1.110 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.112 0.264 1.160 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.243 0.084 -1.453 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.842 0.694 0.824 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.407 0.603 -0.484 1.00 0.00 C ATOM 284 H PHE A 22 -4.999 -3.157 -1.158 1.00 0.00 H ATOM 285 HA PHE A 22 -5.109 -2.541 1.676 1.00 0.00 H ATOM 286 HB2 PHE A 22 -6.020 -0.386 -0.200 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.606 -0.269 1.507 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.166 -0.752 -1.869 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.450 0.335 2.183 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.906 0.011 -2.476 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.190 1.100 1.583 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.416 0.939 -0.749 1.00 0.00 H ATOM 293 N ARG A 23 -7.728 -2.342 1.539 1.00 0.00 N ATOM 294 CA ARG A 23 -9.143 -2.692 1.515 1.00 0.00 C ATOM 295 C ARG A 23 -9.985 -1.519 1.021 1.00 0.00 C ATOM 296 O ARG A 23 -10.934 -1.702 0.260 1.00 0.00 O ATOM 297 CB ARG A 23 -9.610 -3.116 2.909 1.00 0.00 C ATOM 298 CG ARG A 23 -8.993 -4.421 3.387 1.00 0.00 C ATOM 299 CD ARG A 23 -9.711 -4.960 4.614 1.00 0.00 C ATOM 300 NE ARG A 23 -9.385 -4.198 5.817 1.00 0.00 N ATOM 301 CZ ARG A 23 -8.266 -4.368 6.513 1.00 0.00 C ATOM 302 NH1 ARG A 23 -7.371 -5.268 6.128 1.00 0.00 N ATOM 303 NH2 ARG A 23 -8.041 -3.637 7.597 1.00 0.00 N ATOM 304 H ARG A 23 -7.370 -1.854 2.309 1.00 0.00 H ATOM 305 HA ARG A 23 -9.269 -3.521 0.835 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.349 -2.341 3.615 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.683 -3.234 2.896 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.061 -5.152 2.594 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.956 -4.249 3.633 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.776 -4.907 4.444 1.00 0.00 H ATOM 311 HD3 ARG A 23 -9.421 -5.989 4.761 1.00 0.00 H ATOM 312 HE ARG A 23 -10.032 -3.529 6.120 1.00 0.00 H ATOM 313 HH11 ARG A 23 -7.538 -5.819 5.311 1.00 0.00 H ATOM 314 HH12 ARG A 23 -6.529 -5.393 6.653 1.00 0.00 H ATOM 315 HH21 ARG A 23 -8.713 -2.958 7.891 1.00 0.00 H ATOM 316 HH22 ARG A 23 -7.199 -3.766 8.121 1.00 0.00 H ATOM 317 N GLN A 24 -9.629 -0.316 1.460 1.00 0.00 N ATOM 318 CA GLN A 24 -10.352 0.886 1.063 1.00 0.00 C ATOM 319 C GLN A 24 -9.443 1.840 0.295 1.00 0.00 C ATOM 320 O GLN A 24 -8.220 1.777 0.413 1.00 0.00 O ATOM 321 CB GLN A 24 -10.928 1.591 2.293 1.00 0.00 C ATOM 322 CG GLN A 24 -11.864 0.717 3.112 1.00 0.00 C ATOM 323 CD GLN A 24 -13.178 0.448 2.406 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.990 1.354 2.216 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.395 -0.802 2.013 1.00 0.00 N ATOM 326 H GLN A 24 -8.863 -0.235 2.065 1.00 0.00 H ATOM 327 HA GLN A 24 -11.165 0.587 0.418 1.00 0.00 H ATOM 328 HB2 GLN A 24 -10.113 1.903 2.929 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.476 2.463 1.970 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.377 -0.228 3.305 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.070 1.212 4.049 1.00 0.00 H ATOM 332 HE21 GLN A 24 -12.704 -1.472 2.200 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.237 -1.004 1.556 1.00 0.00 H ATOM 334 N ASN A 25 -10.049 2.724 -0.491 1.00 0.00 N ATOM 335 CA ASN A 25 -9.294 3.691 -1.279 1.00 0.00 C ATOM 336 C ASN A 25 -8.480 4.612 -0.375 1.00 0.00 C ATOM 337 O ASN A 25 -7.306 4.876 -0.637 1.00 0.00 O ATOM 338 CB ASN A 25 -10.239 4.519 -2.152 1.00 0.00 C ATOM 339 CG ASN A 25 -9.499 5.331 -3.197 1.00 0.00 C ATOM 340 OD1 ASN A 25 -8.829 6.312 -2.876 1.00 0.00 O ATOM 341 ND2 ASN A 25 -9.617 4.923 -4.455 1.00 0.00 N ATOM 342 H ASN A 25 -11.028 2.725 -0.543 1.00 0.00 H ATOM 343 HA ASN A 25 -8.617 3.142 -1.917 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.925 3.855 -2.659 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.798 5.197 -1.525 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.168 4.133 -4.637 1.00 0.00 H ATOM 347 HD22 ASN A 25 -9.149 5.430 -5.151 1.00 0.00 H ATOM 348 N ILE A 26 -9.112 5.097 0.688 1.00 0.00 N ATOM 349 CA ILE A 26 -8.446 5.987 1.631 1.00 0.00 C ATOM 350 C ILE A 26 -7.076 5.445 2.026 1.00 0.00 C ATOM 351 O ILE A 26 -6.123 6.204 2.201 1.00 0.00 O ATOM 352 CB ILE A 26 -9.290 6.193 2.903 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.565 7.122 3.878 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.590 4.855 3.562 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.492 7.831 4.840 1.00 0.00 C ATOM 356 H ILE A 26 -10.047 4.850 0.843 1.00 0.00 H ATOM 357 HA ILE A 26 -8.317 6.946 1.150 1.00 0.00 H ATOM 358 HB ILE A 26 -10.228 6.644 2.617 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.862 6.547 4.459 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.030 7.875 3.316 1.00 0.00 H ATOM 361 HG21 ILE A 26 -10.100 4.213 2.859 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.665 4.389 3.867 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.217 5.011 4.427 1.00 0.00 H ATOM 364 HD11 ILE A 26 -8.910 8.298 5.622 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.052 8.588 4.310 1.00 0.00 H ATOM 366 HD13 ILE A 26 -10.174 7.117 5.276 1.00 0.00 H ATOM 367 N HIS A 27 -6.985 4.126 2.163 1.00 0.00 N ATOM 368 CA HIS A 27 -5.731 3.480 2.534 1.00 0.00 C ATOM 369 C HIS A 27 -4.685 3.653 1.436 1.00 0.00 C ATOM 370 O HIS A 27 -3.590 4.160 1.682 1.00 0.00 O ATOM 371 CB HIS A 27 -5.959 1.994 2.808 1.00 0.00 C ATOM 372 CG HIS A 27 -6.415 1.706 4.206 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.584 1.186 5.176 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.623 1.869 4.795 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.261 1.041 6.301 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.501 1.448 6.096 1.00 0.00 N ATOM 377 H HIS A 27 -7.780 3.573 2.010 1.00 0.00 H ATOM 378 HA HIS A 27 -5.370 3.952 3.435 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.714 1.621 2.131 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.036 1.458 2.642 1.00 0.00 H ATOM 381 HD1 HIS A 27 -4.639 0.957 5.057 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.517 2.258 4.328 1.00 0.00 H ATOM 383 HE1 HIS A 27 -5.869 0.655 7.230 1.00 0.00 H ATOM 384 N LEU A 28 -5.030 3.226 0.226 1.00 0.00 N ATOM 385 CA LEU A 28 -4.121 3.332 -0.910 1.00 0.00 C ATOM 386 C LEU A 28 -3.622 4.764 -1.076 1.00 0.00 C ATOM 387 O LEU A 28 -2.417 5.017 -1.071 1.00 0.00 O ATOM 388 CB LEU A 28 -4.818 2.871 -2.191 1.00 0.00 C ATOM 389 CG LEU A 28 -4.061 3.124 -3.495 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.789 2.292 -3.544 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.946 2.817 -4.694 1.00 0.00 C ATOM 392 H LEU A 28 -5.916 2.830 0.092 1.00 0.00 H ATOM 393 HA LEU A 28 -3.275 2.689 -0.718 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.990 1.809 -2.109 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.767 3.384 -2.253 1.00 0.00 H ATOM 396 HG LEU A 28 -3.779 4.166 -3.544 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.115 2.706 -4.279 1.00 0.00 H ATOM 398 HD12 LEU A 28 -3.034 1.275 -3.812 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.314 2.303 -2.573 1.00 0.00 H ATOM 400 HD21 LEU A 28 -4.332 2.500 -5.523 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.496 3.705 -4.971 1.00 0.00 H ATOM 402 HD23 LEU A 28 -5.640 2.030 -4.437 1.00 0.00 H ATOM 403 N ALA A 29 -4.556 5.698 -1.220 1.00 0.00 N ATOM 404 CA ALA A 29 -4.212 7.105 -1.384 1.00 0.00 C ATOM 405 C ALA A 29 -3.351 7.597 -0.225 1.00 0.00 C ATOM 406 O ALA A 29 -2.471 8.439 -0.407 1.00 0.00 O ATOM 407 CB ALA A 29 -5.473 7.947 -1.501 1.00 0.00 C ATOM 408 H ALA A 29 -5.500 5.434 -1.216 1.00 0.00 H ATOM 409 HA ALA A 29 -3.653 7.207 -2.303 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.025 7.899 -0.574 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.203 8.972 -1.707 1.00 0.00 H ATOM 412 HB3 ALA A 29 -6.086 7.567 -2.305 1.00 0.00 H ATOM 413 N SER A 30 -3.611 7.067 0.966 1.00 0.00 N ATOM 414 CA SER A 30 -2.862 7.456 2.155 1.00 0.00 C ATOM 415 C SER A 30 -1.490 6.789 2.176 1.00 0.00 C ATOM 416 O SER A 30 -0.609 7.178 2.944 1.00 0.00 O ATOM 417 CB SER A 30 -3.641 7.085 3.418 1.00 0.00 C ATOM 418 OG SER A 30 -3.043 7.650 4.572 1.00 0.00 O ATOM 419 H SER A 30 -4.325 6.400 1.047 1.00 0.00 H ATOM 420 HA SER A 30 -2.728 8.527 2.127 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.653 7.453 3.336 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.657 6.010 3.525 1.00 0.00 H ATOM 423 HG SER A 30 -3.158 8.603 4.558 1.00 0.00 H ATOM 424 N HIS A 31 -1.316 5.782 1.326 1.00 0.00 N ATOM 425 CA HIS A 31 -0.051 5.060 1.246 1.00 0.00 C ATOM 426 C HIS A 31 0.841 5.647 0.155 1.00 0.00 C ATOM 427 O HIS A 31 1.995 5.997 0.404 1.00 0.00 O ATOM 428 CB HIS A 31 -0.302 3.577 0.972 1.00 0.00 C ATOM 429 CG HIS A 31 0.931 2.823 0.581 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.798 2.269 1.499 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.440 2.530 -0.639 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.787 1.670 0.861 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.593 1.813 -0.438 1.00 0.00 N ATOM 434 H HIS A 31 -2.055 5.519 0.739 1.00 0.00 H ATOM 435 HA HIS A 31 0.450 5.162 2.196 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.703 3.117 1.863 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.019 3.482 0.170 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.703 2.311 2.473 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.017 2.808 -1.594 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.614 1.151 1.322 1.00 0.00 H ATOM 441 N LEU A 32 0.299 5.750 -1.053 1.00 0.00 N ATOM 442 CA LEU A 32 1.046 6.293 -2.183 1.00 0.00 C ATOM 443 C LEU A 32 1.910 7.472 -1.748 1.00 0.00 C ATOM 444 O LEU A 32 2.926 7.774 -2.373 1.00 0.00 O ATOM 445 CB LEU A 32 0.086 6.731 -3.291 1.00 0.00 C ATOM 446 CG LEU A 32 -0.734 5.619 -3.946 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.894 6.207 -4.736 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.148 4.766 -4.846 1.00 0.00 C ATOM 449 H LEU A 32 -0.625 5.454 -1.190 1.00 0.00 H ATOM 450 HA LEU A 32 1.688 5.512 -2.562 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.604 7.445 -2.867 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.670 7.212 -4.062 1.00 0.00 H ATOM 453 HG LEU A 32 -1.145 4.981 -3.176 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.468 6.862 -4.099 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.527 5.408 -5.094 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.510 6.766 -5.577 1.00 0.00 H ATOM 457 HD21 LEU A 32 1.124 4.660 -4.397 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.244 5.242 -5.811 1.00 0.00 H ATOM 459 HD23 LEU A 32 -0.300 3.791 -4.969 1.00 0.00 H ATOM 460 N ARG A 33 1.500 8.134 -0.671 1.00 0.00 N ATOM 461 CA ARG A 33 2.238 9.279 -0.151 1.00 0.00 C ATOM 462 C ARG A 33 3.686 8.903 0.148 1.00 0.00 C ATOM 463 O ARG A 33 4.614 9.624 -0.221 1.00 0.00 O ATOM 464 CB ARG A 33 1.566 9.813 1.116 1.00 0.00 C ATOM 465 CG ARG A 33 0.049 9.727 1.083 1.00 0.00 C ATOM 466 CD ARG A 33 -0.590 10.856 1.878 1.00 0.00 C ATOM 467 NE ARG A 33 -0.801 10.490 3.276 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.076 11.370 4.232 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.174 12.660 3.942 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.255 10.959 5.481 1.00 0.00 N ATOM 471 H ARG A 33 0.682 7.846 -0.214 1.00 0.00 H ATOM 472 HA ARG A 33 2.227 10.051 -0.906 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.919 9.244 1.964 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.844 10.848 1.247 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.284 9.791 0.058 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.258 8.782 1.506 1.00 0.00 H ATOM 477 HD2 ARG A 33 0.057 11.719 1.835 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.542 11.098 1.431 1.00 0.00 H ATOM 479 HE ARG A 33 -0.733 9.542 3.512 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.041 12.972 3.002 1.00 0.00 H ATOM 481 HH12 ARG A 33 -1.383 13.320 4.664 1.00 0.00 H ATOM 482 HH21 ARG A 33 -1.182 9.988 5.703 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.462 11.622 6.200 1.00 0.00 H ATOM 484 N ILE A 34 3.871 7.771 0.819 1.00 0.00 N ATOM 485 CA ILE A 34 5.206 7.299 1.166 1.00 0.00 C ATOM 486 C ILE A 34 6.081 7.160 -0.075 1.00 0.00 C ATOM 487 O ILE A 34 7.297 6.999 0.024 1.00 0.00 O ATOM 488 CB ILE A 34 5.152 5.945 1.897 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.718 4.838 0.934 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.205 6.022 3.085 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.353 3.497 1.229 1.00 0.00 C ATOM 492 H ILE A 34 3.092 7.240 1.085 1.00 0.00 H ATOM 493 HA ILE A 34 5.654 8.026 1.829 1.00 0.00 H ATOM 494 HB ILE A 34 6.140 5.722 2.269 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.648 4.717 0.992 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.991 5.120 -0.073 1.00 0.00 H ATOM 497 HG21 ILE A 34 4.102 5.041 3.527 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.604 6.706 3.819 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.239 6.371 2.754 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.451 2.935 0.311 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.331 3.649 1.663 1.00 0.00 H ATOM 502 HD13 ILE A 34 4.733 2.949 1.921 1.00 0.00 H ATOM 503 N HIS A 35 5.453 7.225 -1.245 1.00 0.00 N ATOM 504 CA HIS A 35 6.174 7.108 -2.507 1.00 0.00 C ATOM 505 C HIS A 35 6.220 8.450 -3.233 1.00 0.00 C ATOM 506 O HIS A 35 7.204 8.776 -3.897 1.00 0.00 O ATOM 507 CB HIS A 35 5.516 6.055 -3.400 1.00 0.00 C ATOM 508 CG HIS A 35 5.517 4.681 -2.804 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.673 3.982 -2.526 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.494 3.876 -2.432 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.361 2.807 -2.010 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.044 2.718 -1.942 1.00 0.00 N ATOM 513 H HIS A 35 4.482 7.355 -1.259 1.00 0.00 H ATOM 514 HA HIS A 35 7.184 6.799 -2.285 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.489 6.337 -3.581 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.044 6.010 -4.341 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.586 4.300 -2.685 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.440 4.103 -2.507 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.061 2.047 -1.697 1.00 0.00 H ATOM 520 N THR A 36 5.148 9.225 -3.102 1.00 0.00 N ATOM 521 CA THR A 36 5.065 10.530 -3.746 1.00 0.00 C ATOM 522 C THR A 36 6.273 11.392 -3.399 1.00 0.00 C ATOM 523 O THR A 36 6.932 11.175 -2.383 1.00 0.00 O ATOM 524 CB THR A 36 3.781 11.277 -3.338 1.00 0.00 C ATOM 525 OG1 THR A 36 3.765 11.486 -1.921 1.00 0.00 O ATOM 526 CG2 THR A 36 2.544 10.496 -3.754 1.00 0.00 C ATOM 527 H THR A 36 4.395 8.910 -2.559 1.00 0.00 H ATOM 528 HA THR A 36 5.041 10.373 -4.815 1.00 0.00 H ATOM 529 HB THR A 36 3.767 12.236 -3.835 1.00 0.00 H ATOM 530 HG1 THR A 36 4.363 10.864 -1.499 1.00 0.00 H ATOM 531 HG21 THR A 36 1.760 11.184 -4.030 1.00 0.00 H ATOM 532 HG22 THR A 36 2.211 9.883 -2.929 1.00 0.00 H ATOM 533 HG23 THR A 36 2.784 9.865 -4.597 1.00 0.00 H ATOM 534 N GLY A 37 6.559 12.372 -4.251 1.00 0.00 N ATOM 535 CA GLY A 37 7.689 13.253 -4.017 1.00 0.00 C ATOM 536 C GLY A 37 7.374 14.699 -4.345 1.00 0.00 C ATOM 537 O GLY A 37 6.484 15.298 -3.743 1.00 0.00 O ATOM 538 H GLY A 37 5.999 12.498 -5.046 1.00 0.00 H ATOM 539 HA2 GLY A 37 7.975 13.184 -2.978 1.00 0.00 H ATOM 540 HA3 GLY A 37 8.516 12.929 -4.630 1.00 0.00 H ATOM 541 N GLU A 38 8.107 15.260 -5.301 1.00 0.00 N ATOM 542 CA GLU A 38 7.903 16.646 -5.705 1.00 0.00 C ATOM 543 C GLU A 38 6.782 16.753 -6.735 1.00 0.00 C ATOM 544 O GLU A 38 6.409 15.765 -7.369 1.00 0.00 O ATOM 545 CB GLU A 38 9.195 17.230 -6.279 1.00 0.00 C ATOM 546 CG GLU A 38 9.280 18.743 -6.173 1.00 0.00 C ATOM 547 CD GLU A 38 8.701 19.446 -7.386 1.00 0.00 C ATOM 548 OE1 GLU A 38 8.845 18.913 -8.506 1.00 0.00 O ATOM 549 OE2 GLU A 38 8.104 20.529 -7.215 1.00 0.00 O ATOM 550 H GLU A 38 8.802 14.731 -5.744 1.00 0.00 H ATOM 551 HA GLU A 38 7.623 17.210 -4.827 1.00 0.00 H ATOM 552 HB2 GLU A 38 10.035 16.805 -5.749 1.00 0.00 H ATOM 553 HB3 GLU A 38 9.266 16.958 -7.322 1.00 0.00 H ATOM 554 HG2 GLU A 38 8.733 19.061 -5.298 1.00 0.00 H ATOM 555 HG3 GLU A 38 10.317 19.027 -6.072 1.00 0.00 H ATOM 556 N LYS A 39 6.247 17.959 -6.897 1.00 0.00 N ATOM 557 CA LYS A 39 5.170 18.197 -7.849 1.00 0.00 C ATOM 558 C LYS A 39 5.155 19.654 -8.301 1.00 0.00 C ATOM 559 O LYS A 39 5.596 20.555 -7.587 1.00 0.00 O ATOM 560 CB LYS A 39 3.821 17.832 -7.227 1.00 0.00 C ATOM 561 CG LYS A 39 3.507 18.606 -5.958 1.00 0.00 C ATOM 562 CD LYS A 39 2.765 19.897 -6.262 1.00 0.00 C ATOM 563 CE LYS A 39 1.366 19.625 -6.794 1.00 0.00 C ATOM 564 NZ LYS A 39 0.476 20.809 -6.645 1.00 0.00 N ATOM 565 H LYS A 39 6.587 18.707 -6.362 1.00 0.00 H ATOM 566 HA LYS A 39 5.342 17.567 -8.709 1.00 0.00 H ATOM 567 HB2 LYS A 39 3.040 18.029 -7.947 1.00 0.00 H ATOM 568 HB3 LYS A 39 3.821 16.778 -6.989 1.00 0.00 H ATOM 569 HG2 LYS A 39 2.892 17.993 -5.316 1.00 0.00 H ATOM 570 HG3 LYS A 39 4.433 18.843 -5.454 1.00 0.00 H ATOM 571 HD2 LYS A 39 2.687 20.479 -5.356 1.00 0.00 H ATOM 572 HD3 LYS A 39 3.320 20.455 -7.003 1.00 0.00 H ATOM 573 HE2 LYS A 39 1.437 19.367 -7.839 1.00 0.00 H ATOM 574 HE3 LYS A 39 0.943 18.796 -6.246 1.00 0.00 H ATOM 575 HZ1 LYS A 39 0.319 21.014 -5.638 1.00 0.00 H ATOM 576 HZ2 LYS A 39 -0.442 20.625 -7.098 1.00 0.00 H ATOM 577 HZ3 LYS A 39 0.910 21.641 -7.094 1.00 0.00 H ATOM 578 N PRO A 40 4.636 19.893 -9.515 1.00 0.00 N ATOM 579 CA PRO A 40 4.550 21.239 -10.088 1.00 0.00 C ATOM 580 C PRO A 40 3.525 22.110 -9.369 1.00 0.00 C ATOM 581 O PRO A 40 2.344 21.770 -9.304 1.00 0.00 O ATOM 582 CB PRO A 40 4.115 20.983 -11.533 1.00 0.00 C ATOM 583 CG PRO A 40 3.406 19.673 -11.488 1.00 0.00 C ATOM 584 CD PRO A 40 4.092 18.867 -10.420 1.00 0.00 C ATOM 585 HA PRO A 40 5.509 21.735 -10.082 1.00 0.00 H ATOM 586 HB2 PRO A 40 3.459 21.777 -11.860 1.00 0.00 H ATOM 587 HB3 PRO A 40 4.984 20.939 -12.172 1.00 0.00 H ATOM 588 HG2 PRO A 40 2.368 19.826 -11.233 1.00 0.00 H ATOM 589 HG3 PRO A 40 3.490 19.178 -12.444 1.00 0.00 H ATOM 590 HD2 PRO A 40 3.381 18.237 -9.907 1.00 0.00 H ATOM 591 HD3 PRO A 40 4.885 18.272 -10.848 1.00 0.00 H ATOM 592 N SER A 41 3.985 23.236 -8.832 1.00 0.00 N ATOM 593 CA SER A 41 3.108 24.155 -8.115 1.00 0.00 C ATOM 594 C SER A 41 3.375 25.597 -8.533 1.00 0.00 C ATOM 595 O SER A 41 4.455 26.136 -8.293 1.00 0.00 O ATOM 596 CB SER A 41 3.302 24.005 -6.605 1.00 0.00 C ATOM 597 OG SER A 41 2.370 24.797 -5.890 1.00 0.00 O ATOM 598 H SER A 41 4.937 23.452 -8.918 1.00 0.00 H ATOM 599 HA SER A 41 2.088 23.903 -8.365 1.00 0.00 H ATOM 600 HB2 SER A 41 3.165 22.971 -6.328 1.00 0.00 H ATOM 601 HB3 SER A 41 4.302 24.319 -6.341 1.00 0.00 H ATOM 602 HG SER A 41 2.816 25.565 -5.525 1.00 0.00 H ATOM 603 N GLY A 42 2.381 26.219 -9.161 1.00 0.00 N ATOM 604 CA GLY A 42 2.527 27.593 -9.603 1.00 0.00 C ATOM 605 C GLY A 42 2.601 28.570 -8.446 1.00 0.00 C ATOM 606 O GLY A 42 3.664 28.807 -7.873 1.00 0.00 O ATOM 607 H GLY A 42 1.542 25.740 -9.325 1.00 0.00 H ATOM 608 HA2 GLY A 42 3.429 27.677 -10.190 1.00 0.00 H ATOM 609 HA3 GLY A 42 1.681 27.852 -10.223 1.00 0.00 H ATOM 610 N PRO A 43 1.449 29.157 -8.087 1.00 0.00 N ATOM 611 CA PRO A 43 1.362 30.123 -6.989 1.00 0.00 C ATOM 612 C PRO A 43 1.568 29.472 -5.625 1.00 0.00 C ATOM 613 O PRO A 43 0.643 28.889 -5.059 1.00 0.00 O ATOM 614 CB PRO A 43 -0.062 30.671 -7.110 1.00 0.00 C ATOM 615 CG PRO A 43 -0.827 29.589 -7.791 1.00 0.00 C ATOM 616 CD PRO A 43 0.144 28.921 -8.726 1.00 0.00 C ATOM 617 HA PRO A 43 2.071 30.929 -7.112 1.00 0.00 H ATOM 618 HB2 PRO A 43 -0.458 30.874 -6.125 1.00 0.00 H ATOM 619 HB3 PRO A 43 -0.055 31.578 -7.695 1.00 0.00 H ATOM 620 HG2 PRO A 43 -1.192 28.882 -7.062 1.00 0.00 H ATOM 621 HG3 PRO A 43 -1.649 30.015 -8.347 1.00 0.00 H ATOM 622 HD2 PRO A 43 -0.066 27.865 -8.797 1.00 0.00 H ATOM 623 HD3 PRO A 43 0.105 29.382 -9.702 1.00 0.00 H ATOM 624 N SER A 44 2.786 29.575 -5.103 1.00 0.00 N ATOM 625 CA SER A 44 3.114 28.993 -3.807 1.00 0.00 C ATOM 626 C SER A 44 2.144 29.475 -2.734 1.00 0.00 C ATOM 627 O SER A 44 1.588 30.569 -2.830 1.00 0.00 O ATOM 628 CB SER A 44 4.548 29.350 -3.412 1.00 0.00 C ATOM 629 OG SER A 44 4.997 28.544 -2.336 1.00 0.00 O ATOM 630 H SER A 44 3.481 30.052 -5.603 1.00 0.00 H ATOM 631 HA SER A 44 3.031 27.920 -3.895 1.00 0.00 H ATOM 632 HB2 SER A 44 5.201 29.196 -4.258 1.00 0.00 H ATOM 633 HB3 SER A 44 4.588 30.387 -3.111 1.00 0.00 H ATOM 634 HG SER A 44 4.881 27.618 -2.560 1.00 0.00 H ATOM 635 N SER A 45 1.944 28.650 -1.711 1.00 0.00 N ATOM 636 CA SER A 45 1.038 28.989 -0.620 1.00 0.00 C ATOM 637 C SER A 45 -0.171 29.761 -1.139 1.00 0.00 C ATOM 638 O SER A 45 -0.610 30.734 -0.527 1.00 0.00 O ATOM 639 CB SER A 45 1.769 29.816 0.440 1.00 0.00 C ATOM 640 OG SER A 45 2.120 31.093 -0.063 1.00 0.00 O ATOM 641 H SER A 45 2.416 27.791 -1.691 1.00 0.00 H ATOM 642 HA SER A 45 0.697 28.067 -0.173 1.00 0.00 H ATOM 643 HB2 SER A 45 1.127 29.944 1.298 1.00 0.00 H ATOM 644 HB3 SER A 45 2.670 29.298 0.738 1.00 0.00 H ATOM 645 HG SER A 45 2.316 31.683 0.669 1.00 0.00 H ATOM 646 N GLY A 46 -0.706 29.319 -2.273 1.00 0.00 N ATOM 647 CA GLY A 46 -1.859 29.979 -2.856 1.00 0.00 C ATOM 648 C GLY A 46 -2.973 29.008 -3.196 1.00 0.00 C ATOM 649 O GLY A 46 -2.989 28.481 -4.307 1.00 0.00 O ATOM 650 H GLY A 46 -0.314 28.538 -2.717 1.00 0.00 H ATOM 651 HA2 GLY A 46 -2.234 30.710 -2.156 1.00 0.00 H ATOM 652 HA3 GLY A 46 -1.551 30.486 -3.759 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.615 1.506 -2.247 1.00 0.00 ZN