ATOM 1 N GLY A 1 -0.014 -25.654 3.270 1.00 0.00 N ATOM 2 CA GLY A 1 -0.311 -24.645 2.269 1.00 0.00 C ATOM 3 C GLY A 1 -1.797 -24.371 2.147 1.00 0.00 C ATOM 4 O GLY A 1 -2.613 -25.035 2.786 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.709 -25.935 3.901 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.193 -23.729 2.537 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.061 -24.983 1.313 1.00 0.00 H ATOM 8 N SER A 2 -2.149 -23.388 1.324 1.00 0.00 N ATOM 9 CA SER A 2 -3.547 -23.023 1.124 1.00 0.00 C ATOM 10 C SER A 2 -3.712 -22.173 -0.132 1.00 0.00 C ATOM 11 O SER A 2 -2.939 -21.246 -0.373 1.00 0.00 O ATOM 12 CB SER A 2 -4.077 -22.263 2.341 1.00 0.00 C ATOM 13 OG SER A 2 -4.486 -23.157 3.362 1.00 0.00 O ATOM 14 H SER A 2 -1.452 -22.895 0.842 1.00 0.00 H ATOM 15 HA SER A 2 -4.114 -23.935 1.004 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.299 -21.624 2.730 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.924 -21.661 2.046 1.00 0.00 H ATOM 18 HG SER A 2 -4.686 -22.662 4.160 1.00 0.00 H ATOM 19 N SER A 3 -4.726 -22.496 -0.929 1.00 0.00 N ATOM 20 CA SER A 3 -4.991 -21.765 -2.162 1.00 0.00 C ATOM 21 C SER A 3 -6.491 -21.575 -2.369 1.00 0.00 C ATOM 22 O SER A 3 -7.302 -22.345 -1.857 1.00 0.00 O ATOM 23 CB SER A 3 -4.390 -22.505 -3.358 1.00 0.00 C ATOM 24 OG SER A 3 -5.100 -23.702 -3.626 1.00 0.00 O ATOM 25 H SER A 3 -5.308 -23.245 -0.682 1.00 0.00 H ATOM 26 HA SER A 3 -4.525 -20.794 -2.079 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.435 -21.872 -4.231 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.360 -22.752 -3.145 1.00 0.00 H ATOM 29 HG SER A 3 -5.436 -23.681 -4.525 1.00 0.00 H ATOM 30 N GLY A 4 -6.852 -20.541 -3.124 1.00 0.00 N ATOM 31 CA GLY A 4 -8.253 -20.267 -3.385 1.00 0.00 C ATOM 32 C GLY A 4 -8.778 -19.103 -2.569 1.00 0.00 C ATOM 33 O GLY A 4 -8.098 -18.089 -2.411 1.00 0.00 O ATOM 34 H GLY A 4 -6.161 -19.960 -3.506 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.374 -20.041 -4.434 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.831 -21.148 -3.148 1.00 0.00 H ATOM 37 N SER A 5 -9.993 -19.247 -2.049 1.00 0.00 N ATOM 38 CA SER A 5 -10.612 -18.197 -1.249 1.00 0.00 C ATOM 39 C SER A 5 -10.515 -18.520 0.239 1.00 0.00 C ATOM 40 O SER A 5 -11.465 -19.025 0.839 1.00 0.00 O ATOM 41 CB SER A 5 -12.077 -18.018 -1.650 1.00 0.00 C ATOM 42 OG SER A 5 -12.204 -17.100 -2.721 1.00 0.00 O ATOM 43 H SER A 5 -10.486 -20.079 -2.210 1.00 0.00 H ATOM 44 HA SER A 5 -10.080 -17.277 -1.441 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.483 -18.970 -1.957 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.636 -17.645 -0.803 1.00 0.00 H ATOM 47 HG SER A 5 -12.943 -16.510 -2.553 1.00 0.00 H ATOM 48 N SER A 6 -9.361 -18.225 0.829 1.00 0.00 N ATOM 49 CA SER A 6 -9.138 -18.487 2.246 1.00 0.00 C ATOM 50 C SER A 6 -9.522 -17.275 3.089 1.00 0.00 C ATOM 51 O SER A 6 -10.336 -17.376 4.007 1.00 0.00 O ATOM 52 CB SER A 6 -7.673 -18.851 2.494 1.00 0.00 C ATOM 53 OG SER A 6 -7.454 -20.238 2.305 1.00 0.00 O ATOM 54 H SER A 6 -8.642 -17.824 0.297 1.00 0.00 H ATOM 55 HA SER A 6 -9.761 -19.321 2.531 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.047 -18.303 1.807 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.408 -18.592 3.509 1.00 0.00 H ATOM 58 HG SER A 6 -7.867 -20.519 1.485 1.00 0.00 H ATOM 59 N GLY A 7 -8.930 -16.128 2.771 1.00 0.00 N ATOM 60 CA GLY A 7 -9.222 -14.912 3.508 1.00 0.00 C ATOM 61 C GLY A 7 -10.226 -14.028 2.794 1.00 0.00 C ATOM 62 O GLY A 7 -9.861 -13.251 1.912 1.00 0.00 O ATOM 63 H GLY A 7 -8.289 -16.107 2.029 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.617 -15.178 4.477 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.305 -14.358 3.644 1.00 0.00 H ATOM 66 N SER A 8 -11.493 -14.148 3.176 1.00 0.00 N ATOM 67 CA SER A 8 -12.554 -13.357 2.562 1.00 0.00 C ATOM 68 C SER A 8 -12.334 -11.868 2.812 1.00 0.00 C ATOM 69 O SER A 8 -12.466 -11.048 1.903 1.00 0.00 O ATOM 70 CB SER A 8 -13.918 -13.782 3.109 1.00 0.00 C ATOM 71 OG SER A 8 -14.950 -13.503 2.179 1.00 0.00 O ATOM 72 H SER A 8 -11.721 -14.785 3.885 1.00 0.00 H ATOM 73 HA SER A 8 -12.529 -13.539 1.498 1.00 0.00 H ATOM 74 HB2 SER A 8 -13.907 -14.842 3.310 1.00 0.00 H ATOM 75 HB3 SER A 8 -14.119 -13.244 4.024 1.00 0.00 H ATOM 76 HG SER A 8 -15.370 -12.671 2.407 1.00 0.00 H ATOM 77 N GLY A 9 -12.000 -11.525 4.052 1.00 0.00 N ATOM 78 CA GLY A 9 -11.768 -10.135 4.401 1.00 0.00 C ATOM 79 C GLY A 9 -10.530 -9.569 3.733 1.00 0.00 C ATOM 80 O GLY A 9 -9.407 -9.876 4.131 1.00 0.00 O ATOM 81 H GLY A 9 -11.909 -12.221 4.736 1.00 0.00 H ATOM 82 HA2 GLY A 9 -12.625 -9.552 4.100 1.00 0.00 H ATOM 83 HA3 GLY A 9 -11.651 -10.059 5.472 1.00 0.00 H ATOM 84 N GLU A 10 -10.736 -8.741 2.714 1.00 0.00 N ATOM 85 CA GLU A 10 -9.626 -8.133 1.989 1.00 0.00 C ATOM 86 C GLU A 10 -10.013 -6.755 1.457 1.00 0.00 C ATOM 87 O GLU A 10 -11.096 -6.574 0.900 1.00 0.00 O ATOM 88 CB GLU A 10 -9.190 -9.034 0.831 1.00 0.00 C ATOM 89 CG GLU A 10 -10.278 -9.266 -0.203 1.00 0.00 C ATOM 90 CD GLU A 10 -9.958 -10.416 -1.138 1.00 0.00 C ATOM 91 OE1 GLU A 10 -9.666 -11.522 -0.640 1.00 0.00 O ATOM 92 OE2 GLU A 10 -10.001 -10.208 -2.369 1.00 0.00 O ATOM 93 H GLU A 10 -11.655 -8.534 2.443 1.00 0.00 H ATOM 94 HA GLU A 10 -8.802 -8.021 2.676 1.00 0.00 H ATOM 95 HB2 GLU A 10 -8.343 -8.580 0.338 1.00 0.00 H ATOM 96 HB3 GLU A 10 -8.892 -9.992 1.231 1.00 0.00 H ATOM 97 HG2 GLU A 10 -11.203 -9.485 0.309 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.397 -8.366 -0.790 1.00 0.00 H ATOM 99 N LYS A 11 -9.121 -5.787 1.634 1.00 0.00 N ATOM 100 CA LYS A 11 -9.366 -4.426 1.173 1.00 0.00 C ATOM 101 C LYS A 11 -8.797 -4.215 -0.226 1.00 0.00 C ATOM 102 O LYS A 11 -7.746 -4.747 -0.582 1.00 0.00 O ATOM 103 CB LYS A 11 -8.748 -3.417 2.144 1.00 0.00 C ATOM 104 CG LYS A 11 -9.682 -3.003 3.268 1.00 0.00 C ATOM 105 CD LYS A 11 -9.159 -1.782 4.006 1.00 0.00 C ATOM 106 CE LYS A 11 -10.287 -1.003 4.664 1.00 0.00 C ATOM 107 NZ LYS A 11 -10.929 -1.777 5.763 1.00 0.00 N ATOM 108 H LYS A 11 -8.275 -5.994 2.086 1.00 0.00 H ATOM 109 HA LYS A 11 -10.434 -4.274 1.142 1.00 0.00 H ATOM 110 HB2 LYS A 11 -7.863 -3.854 2.583 1.00 0.00 H ATOM 111 HB3 LYS A 11 -8.466 -2.532 1.593 1.00 0.00 H ATOM 112 HG2 LYS A 11 -10.651 -2.770 2.851 1.00 0.00 H ATOM 113 HG3 LYS A 11 -9.776 -3.822 3.966 1.00 0.00 H ATOM 114 HD2 LYS A 11 -8.466 -2.103 4.769 1.00 0.00 H ATOM 115 HD3 LYS A 11 -8.650 -1.138 3.303 1.00 0.00 H ATOM 116 HE2 LYS A 11 -9.887 -0.086 5.067 1.00 0.00 H ATOM 117 HE3 LYS A 11 -11.032 -0.772 3.916 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -11.050 -1.174 6.601 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -10.335 -2.592 6.019 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -11.861 -2.123 5.460 1.00 0.00 H ATOM 121 N PRO A 12 -9.506 -3.419 -1.040 1.00 0.00 N ATOM 122 CA PRO A 12 -9.090 -3.117 -2.413 1.00 0.00 C ATOM 123 C PRO A 12 -7.852 -2.229 -2.461 1.00 0.00 C ATOM 124 O PRO A 12 -6.947 -2.451 -3.266 1.00 0.00 O ATOM 125 CB PRO A 12 -10.299 -2.383 -2.997 1.00 0.00 C ATOM 126 CG PRO A 12 -10.988 -1.789 -1.817 1.00 0.00 C ATOM 127 CD PRO A 12 -10.769 -2.751 -0.683 1.00 0.00 C ATOM 128 HA PRO A 12 -8.906 -4.019 -2.979 1.00 0.00 H ATOM 129 HB2 PRO A 12 -9.961 -1.619 -3.685 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.936 -3.084 -3.514 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.554 -0.828 -1.584 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.043 -1.685 -2.023 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.672 -2.217 0.251 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.580 -3.463 -0.630 1.00 0.00 H ATOM 135 N TYR A 13 -7.818 -1.222 -1.595 1.00 0.00 N ATOM 136 CA TYR A 13 -6.691 -0.298 -1.541 1.00 0.00 C ATOM 137 C TYR A 13 -5.683 -0.730 -0.481 1.00 0.00 C ATOM 138 O TYR A 13 -5.757 -0.308 0.673 1.00 0.00 O ATOM 139 CB TYR A 13 -7.182 1.121 -1.246 1.00 0.00 C ATOM 140 CG TYR A 13 -8.381 1.531 -2.070 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.259 1.787 -3.430 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.636 1.663 -1.489 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.352 2.162 -4.187 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.735 2.037 -2.238 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.587 2.285 -3.587 1.00 0.00 C ATOM 146 OH TYR A 13 -11.679 2.659 -4.337 1.00 0.00 O ATOM 147 H TYR A 13 -8.570 -1.095 -0.979 1.00 0.00 H ATOM 148 HA TYR A 13 -6.208 -0.307 -2.507 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.456 1.190 -0.205 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.384 1.820 -1.450 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.290 1.689 -3.898 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.748 1.468 -0.432 1.00 0.00 H ATOM 153 HE1 TYR A 13 -9.237 2.357 -5.244 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.702 2.134 -1.768 1.00 0.00 H ATOM 155 HH TYR A 13 -11.450 3.418 -4.878 1.00 0.00 H ATOM 156 N LYS A 14 -4.740 -1.576 -0.882 1.00 0.00 N ATOM 157 CA LYS A 14 -3.714 -2.067 0.031 1.00 0.00 C ATOM 158 C LYS A 14 -2.320 -1.703 -0.472 1.00 0.00 C ATOM 159 O LYS A 14 -1.819 -2.298 -1.427 1.00 0.00 O ATOM 160 CB LYS A 14 -3.829 -3.584 0.193 1.00 0.00 C ATOM 161 CG LYS A 14 -3.151 -4.115 1.444 1.00 0.00 C ATOM 162 CD LYS A 14 -1.661 -4.314 1.229 1.00 0.00 C ATOM 163 CE LYS A 14 -1.357 -5.703 0.686 1.00 0.00 C ATOM 164 NZ LYS A 14 -0.013 -5.766 0.047 1.00 0.00 N ATOM 165 H LYS A 14 -4.733 -1.878 -1.815 1.00 0.00 H ATOM 166 HA LYS A 14 -3.871 -1.597 0.990 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.875 -3.851 0.235 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.379 -4.061 -0.665 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.297 -3.410 2.249 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.598 -5.063 1.710 1.00 0.00 H ATOM 171 HD2 LYS A 14 -1.306 -3.579 0.523 1.00 0.00 H ATOM 172 HD3 LYS A 14 -1.149 -4.186 2.172 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.392 -6.409 1.501 1.00 0.00 H ATOM 174 HE3 LYS A 14 -2.107 -5.961 -0.046 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -0.063 -5.405 -0.927 1.00 0.00 H ATOM 176 HZ2 LYS A 14 0.325 -6.750 0.024 1.00 0.00 H ATOM 177 HZ3 LYS A 14 0.666 -5.190 0.584 1.00 0.00 H ATOM 178 N CYS A 15 -1.698 -0.725 0.177 1.00 0.00 N ATOM 179 CA CYS A 15 -0.362 -0.283 -0.203 1.00 0.00 C ATOM 180 C CYS A 15 0.601 -1.465 -0.278 1.00 0.00 C ATOM 181 O CYS A 15 1.146 -1.900 0.736 1.00 0.00 O ATOM 182 CB CYS A 15 0.160 0.751 0.797 1.00 0.00 C ATOM 183 SG CYS A 15 1.691 1.586 0.273 1.00 0.00 S ATOM 184 H CYS A 15 -2.149 -0.289 0.931 1.00 0.00 H ATOM 185 HA CYS A 15 -0.428 0.174 -1.178 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.594 1.511 0.944 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.358 0.261 1.739 1.00 0.00 H ATOM 188 N SER A 16 0.805 -1.978 -1.487 1.00 0.00 N ATOM 189 CA SER A 16 1.699 -3.111 -1.695 1.00 0.00 C ATOM 190 C SER A 16 3.124 -2.763 -1.277 1.00 0.00 C ATOM 191 O SER A 16 3.877 -3.624 -0.823 1.00 0.00 O ATOM 192 CB SER A 16 1.678 -3.541 -3.163 1.00 0.00 C ATOM 193 OG SER A 16 0.440 -4.143 -3.500 1.00 0.00 O ATOM 194 H SER A 16 0.342 -1.586 -2.257 1.00 0.00 H ATOM 195 HA SER A 16 1.347 -3.928 -1.084 1.00 0.00 H ATOM 196 HB2 SER A 16 1.827 -2.677 -3.792 1.00 0.00 H ATOM 197 HB3 SER A 16 2.471 -4.255 -3.338 1.00 0.00 H ATOM 198 HG SER A 16 -0.261 -3.750 -2.974 1.00 0.00 H ATOM 199 N GLU A 17 3.487 -1.493 -1.432 1.00 0.00 N ATOM 200 CA GLU A 17 4.822 -1.031 -1.071 1.00 0.00 C ATOM 201 C GLU A 17 5.196 -1.493 0.334 1.00 0.00 C ATOM 202 O GLU A 17 6.175 -2.216 0.522 1.00 0.00 O ATOM 203 CB GLU A 17 4.897 0.495 -1.155 1.00 0.00 C ATOM 204 CG GLU A 17 5.292 1.011 -2.528 1.00 0.00 C ATOM 205 CD GLU A 17 4.202 0.807 -3.563 1.00 0.00 C ATOM 206 OE1 GLU A 17 4.185 -0.266 -4.202 1.00 0.00 O ATOM 207 OE2 GLU A 17 3.367 1.719 -3.734 1.00 0.00 O ATOM 208 H GLU A 17 2.842 -0.853 -1.799 1.00 0.00 H ATOM 209 HA GLU A 17 5.522 -1.455 -1.775 1.00 0.00 H ATOM 210 HB2 GLU A 17 3.931 0.906 -0.902 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.625 0.847 -0.439 1.00 0.00 H ATOM 212 HG2 GLU A 17 5.503 2.067 -2.455 1.00 0.00 H ATOM 213 HG3 GLU A 17 6.179 0.489 -2.854 1.00 0.00 H ATOM 214 N CYS A 18 4.410 -1.071 1.318 1.00 0.00 N ATOM 215 CA CYS A 18 4.658 -1.439 2.707 1.00 0.00 C ATOM 216 C CYS A 18 3.713 -2.552 3.151 1.00 0.00 C ATOM 217 O CYS A 18 4.117 -3.485 3.844 1.00 0.00 O ATOM 218 CB CYS A 18 4.493 -0.221 3.617 1.00 0.00 C ATOM 219 SG CYS A 18 2.817 0.494 3.606 1.00 0.00 S ATOM 220 H CYS A 18 3.644 -0.496 1.106 1.00 0.00 H ATOM 221 HA CYS A 18 5.674 -1.797 2.779 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.720 -0.507 4.634 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.182 0.550 3.303 1.00 0.00 H ATOM 224 N GLY A 19 2.450 -2.445 2.747 1.00 0.00 N ATOM 225 CA GLY A 19 1.467 -3.448 3.113 1.00 0.00 C ATOM 226 C GLY A 19 0.329 -2.872 3.932 1.00 0.00 C ATOM 227 O GLY A 19 -0.312 -3.584 4.705 1.00 0.00 O ATOM 228 H GLY A 19 2.185 -1.679 2.197 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.063 -3.885 2.212 1.00 0.00 H ATOM 230 HA3 GLY A 19 1.955 -4.220 3.689 1.00 0.00 H ATOM 231 N LYS A 20 0.076 -1.578 3.764 1.00 0.00 N ATOM 232 CA LYS A 20 -0.992 -0.906 4.494 1.00 0.00 C ATOM 233 C LYS A 20 -2.321 -1.040 3.758 1.00 0.00 C ATOM 234 O LYS A 20 -2.361 -1.448 2.598 1.00 0.00 O ATOM 235 CB LYS A 20 -0.651 0.573 4.689 1.00 0.00 C ATOM 236 CG LYS A 20 0.316 0.829 5.831 1.00 0.00 C ATOM 237 CD LYS A 20 -0.415 1.019 7.149 1.00 0.00 C ATOM 238 CE LYS A 20 0.533 0.906 8.334 1.00 0.00 C ATOM 239 NZ LYS A 20 1.431 2.089 8.440 1.00 0.00 N ATOM 240 H LYS A 20 0.622 -1.063 3.133 1.00 0.00 H ATOM 241 HA LYS A 20 -1.080 -1.377 5.461 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.210 0.952 3.779 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.564 1.117 4.889 1.00 0.00 H ATOM 244 HG2 LYS A 20 0.985 -0.014 5.921 1.00 0.00 H ATOM 245 HG3 LYS A 20 0.887 1.721 5.614 1.00 0.00 H ATOM 246 HD2 LYS A 20 -0.871 1.998 7.160 1.00 0.00 H ATOM 247 HD3 LYS A 20 -1.181 0.262 7.239 1.00 0.00 H ATOM 248 HE2 LYS A 20 -0.050 0.825 9.238 1.00 0.00 H ATOM 249 HE3 LYS A 20 1.135 0.018 8.213 1.00 0.00 H ATOM 250 HZ1 LYS A 20 0.873 2.966 8.409 1.00 0.00 H ATOM 251 HZ2 LYS A 20 2.110 2.094 7.652 1.00 0.00 H ATOM 252 HZ3 LYS A 20 1.958 2.058 9.336 1.00 0.00 H ATOM 253 N ALA A 21 -3.408 -0.692 4.440 1.00 0.00 N ATOM 254 CA ALA A 21 -4.738 -0.770 3.849 1.00 0.00 C ATOM 255 C ALA A 21 -5.639 0.342 4.377 1.00 0.00 C ATOM 256 O ALA A 21 -5.536 0.740 5.537 1.00 0.00 O ATOM 257 CB ALA A 21 -5.359 -2.131 4.125 1.00 0.00 C ATOM 258 H ALA A 21 -3.312 -0.374 5.361 1.00 0.00 H ATOM 259 HA ALA A 21 -4.635 -0.659 2.779 1.00 0.00 H ATOM 260 HB1 ALA A 21 -4.772 -2.899 3.643 1.00 0.00 H ATOM 261 HB2 ALA A 21 -5.377 -2.308 5.191 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.367 -2.152 3.739 1.00 0.00 H ATOM 263 N PHE A 22 -6.522 0.839 3.517 1.00 0.00 N ATOM 264 CA PHE A 22 -7.440 1.907 3.897 1.00 0.00 C ATOM 265 C PHE A 22 -8.827 1.665 3.309 1.00 0.00 C ATOM 266 O PHE A 22 -8.990 0.879 2.375 1.00 0.00 O ATOM 267 CB PHE A 22 -6.904 3.261 3.427 1.00 0.00 C ATOM 268 CG PHE A 22 -5.486 3.523 3.849 1.00 0.00 C ATOM 269 CD1 PHE A 22 -5.207 4.032 5.107 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.433 3.260 2.987 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.903 4.275 5.497 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.128 3.500 3.372 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.862 4.008 4.629 1.00 0.00 C ATOM 274 H PHE A 22 -6.556 0.481 2.606 1.00 0.00 H ATOM 275 HA PHE A 22 -7.514 1.912 4.973 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.942 3.300 2.349 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.523 4.045 3.834 1.00 0.00 H ATOM 278 HD1 PHE A 22 -6.019 4.241 5.787 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.640 2.862 2.004 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.698 4.672 6.480 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.317 3.290 2.691 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.843 4.197 4.931 1.00 0.00 H ATOM 283 N HIS A 23 -9.825 2.346 3.864 1.00 0.00 N ATOM 284 CA HIS A 23 -11.200 2.206 3.396 1.00 0.00 C ATOM 285 C HIS A 23 -11.518 3.246 2.326 1.00 0.00 C ATOM 286 O HIS A 23 -12.169 2.943 1.326 1.00 0.00 O ATOM 287 CB HIS A 23 -12.175 2.345 4.564 1.00 0.00 C ATOM 288 CG HIS A 23 -13.613 2.214 4.163 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.091 1.164 3.409 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.678 3.008 4.418 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.388 1.319 3.215 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.770 2.430 3.818 1.00 0.00 N ATOM 293 H HIS A 23 -9.633 2.957 4.605 1.00 0.00 H ATOM 294 HA HIS A 23 -11.304 1.222 2.965 1.00 0.00 H ATOM 295 HB2 HIS A 23 -11.964 1.577 5.294 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.045 3.315 5.021 1.00 0.00 H ATOM 297 HD1 HIS A 23 -13.558 0.417 3.065 1.00 0.00 H ATOM 298 HD2 HIS A 23 -14.673 3.927 4.988 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.029 0.651 2.659 1.00 0.00 H ATOM 300 N ARG A 24 -11.054 4.472 2.543 1.00 0.00 N ATOM 301 CA ARG A 24 -11.291 5.558 1.599 1.00 0.00 C ATOM 302 C ARG A 24 -10.053 5.815 0.745 1.00 0.00 C ATOM 303 O ARG A 24 -9.002 6.204 1.256 1.00 0.00 O ATOM 304 CB ARG A 24 -11.683 6.834 2.344 1.00 0.00 C ATOM 305 CG ARG A 24 -13.039 6.749 3.027 1.00 0.00 C ATOM 306 CD ARG A 24 -13.509 8.114 3.505 1.00 0.00 C ATOM 307 NE ARG A 24 -14.849 8.060 4.082 1.00 0.00 N ATOM 308 CZ ARG A 24 -15.393 9.057 4.772 1.00 0.00 C ATOM 309 NH1 ARG A 24 -14.715 10.179 4.968 1.00 0.00 N ATOM 310 NH2 ARG A 24 -16.618 8.932 5.266 1.00 0.00 N ATOM 311 H ARG A 24 -10.541 4.652 3.359 1.00 0.00 H ATOM 312 HA ARG A 24 -12.105 5.264 0.953 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.938 7.041 3.098 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.709 7.653 1.641 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.761 6.358 2.325 1.00 0.00 H ATOM 316 HG3 ARG A 24 -12.963 6.086 3.876 1.00 0.00 H ATOM 317 HD2 ARG A 24 -12.819 8.476 4.253 1.00 0.00 H ATOM 318 HD3 ARG A 24 -13.516 8.792 2.664 1.00 0.00 H ATOM 319 HE ARG A 24 -15.368 7.240 3.949 1.00 0.00 H ATOM 320 HH11 ARG A 24 -13.792 10.276 4.596 1.00 0.00 H ATOM 321 HH12 ARG A 24 -15.127 10.928 5.487 1.00 0.00 H ATOM 322 HH21 ARG A 24 -17.133 8.088 5.120 1.00 0.00 H ATOM 323 HH22 ARG A 24 -17.026 9.682 5.785 1.00 0.00 H ATOM 324 N HIS A 25 -10.184 5.594 -0.560 1.00 0.00 N ATOM 325 CA HIS A 25 -9.076 5.802 -1.486 1.00 0.00 C ATOM 326 C HIS A 25 -8.260 7.028 -1.089 1.00 0.00 C ATOM 327 O HIS A 25 -7.034 6.966 -0.990 1.00 0.00 O ATOM 328 CB HIS A 25 -9.600 5.964 -2.913 1.00 0.00 C ATOM 329 CG HIS A 25 -8.633 6.643 -3.832 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.539 8.015 -3.945 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.713 6.133 -4.684 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.604 8.318 -4.828 1.00 0.00 C ATOM 333 NE2 HIS A 25 -7.087 7.194 -5.291 1.00 0.00 N ATOM 334 H HIS A 25 -11.046 5.285 -0.908 1.00 0.00 H ATOM 335 HA HIS A 25 -8.440 4.932 -1.442 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.816 4.988 -3.322 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.508 6.549 -2.892 1.00 0.00 H ATOM 338 HD1 HIS A 25 -9.078 8.668 -3.453 1.00 0.00 H ATOM 339 HD2 HIS A 25 -7.509 5.086 -4.856 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.311 9.315 -5.121 1.00 0.00 H ATOM 341 N THR A 26 -8.947 8.144 -0.863 1.00 0.00 N ATOM 342 CA THR A 26 -8.286 9.385 -0.479 1.00 0.00 C ATOM 343 C THR A 26 -7.176 9.126 0.533 1.00 0.00 C ATOM 344 O THR A 26 -6.033 9.540 0.336 1.00 0.00 O ATOM 345 CB THR A 26 -9.286 10.392 0.119 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.151 9.731 1.050 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.116 11.046 -0.976 1.00 0.00 C ATOM 348 H THR A 26 -9.923 8.130 -0.958 1.00 0.00 H ATOM 349 HA THR A 26 -7.855 9.822 -1.368 1.00 0.00 H ATOM 350 HB THR A 26 -8.732 11.161 0.638 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.943 10.258 1.181 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.794 11.761 -0.535 1.00 0.00 H ATOM 353 HG22 THR A 26 -10.682 10.289 -1.499 1.00 0.00 H ATOM 354 HG23 THR A 26 -9.462 11.551 -1.671 1.00 0.00 H ATOM 355 N HIS A 27 -7.519 8.438 1.617 1.00 0.00 N ATOM 356 CA HIS A 27 -6.550 8.123 2.661 1.00 0.00 C ATOM 357 C HIS A 27 -5.298 7.485 2.065 1.00 0.00 C ATOM 358 O HIS A 27 -4.182 7.953 2.293 1.00 0.00 O ATOM 359 CB HIS A 27 -7.170 7.185 3.697 1.00 0.00 C ATOM 360 CG HIS A 27 -8.239 7.829 4.524 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.674 7.313 5.726 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.961 8.956 4.317 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.618 8.094 6.222 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.811 9.098 5.386 1.00 0.00 N ATOM 365 H HIS A 27 -8.445 8.135 1.718 1.00 0.00 H ATOM 366 HA HIS A 27 -6.272 9.047 3.145 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.609 6.339 3.189 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.397 6.836 4.366 1.00 0.00 H ATOM 369 HD1 HIS A 27 -8.342 6.496 6.152 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.883 9.621 3.467 1.00 0.00 H ATOM 371 HE1 HIS A 27 -10.144 7.938 7.152 1.00 0.00 H ATOM 372 N LEU A 28 -5.491 6.415 1.302 1.00 0.00 N ATOM 373 CA LEU A 28 -4.378 5.712 0.674 1.00 0.00 C ATOM 374 C LEU A 28 -3.463 6.688 -0.060 1.00 0.00 C ATOM 375 O LEU A 28 -2.312 6.885 0.328 1.00 0.00 O ATOM 376 CB LEU A 28 -4.901 4.655 -0.300 1.00 0.00 C ATOM 377 CG LEU A 28 -3.868 4.049 -1.251 1.00 0.00 C ATOM 378 CD1 LEU A 28 -2.960 3.083 -0.506 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.559 3.348 -2.412 1.00 0.00 C ATOM 380 H LEU A 28 -6.403 6.089 1.157 1.00 0.00 H ATOM 381 HA LEU A 28 -3.812 5.224 1.453 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.327 3.852 0.281 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.675 5.113 -0.900 1.00 0.00 H ATOM 384 HG LEU A 28 -3.252 4.840 -1.656 1.00 0.00 H ATOM 385 HD11 LEU A 28 -1.930 3.365 -0.662 1.00 0.00 H ATOM 386 HD12 LEU A 28 -3.119 2.081 -0.877 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.187 3.116 0.549 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.598 2.286 -2.219 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.005 3.528 -3.321 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.562 3.733 -2.519 1.00 0.00 H ATOM 391 N ASN A 29 -3.983 7.296 -1.120 1.00 0.00 N ATOM 392 CA ASN A 29 -3.213 8.253 -1.907 1.00 0.00 C ATOM 393 C ASN A 29 -2.351 9.130 -1.005 1.00 0.00 C ATOM 394 O ASN A 29 -1.133 9.197 -1.169 1.00 0.00 O ATOM 395 CB ASN A 29 -4.149 9.127 -2.744 1.00 0.00 C ATOM 396 CG ASN A 29 -3.402 10.186 -3.531 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.172 10.235 -3.514 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.143 11.039 -4.227 1.00 0.00 N ATOM 399 H ASN A 29 -4.907 7.097 -1.381 1.00 0.00 H ATOM 400 HA ASN A 29 -2.569 7.694 -2.570 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.689 8.502 -3.440 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.852 9.620 -2.090 1.00 0.00 H ATOM 403 HD21 ASN A 29 -5.118 10.940 -4.194 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.686 11.733 -4.746 1.00 0.00 H ATOM 405 N GLU A 30 -2.991 9.800 -0.052 1.00 0.00 N ATOM 406 CA GLU A 30 -2.282 10.673 0.876 1.00 0.00 C ATOM 407 C GLU A 30 -1.171 9.914 1.596 1.00 0.00 C ATOM 408 O GLU A 30 -0.060 10.419 1.754 1.00 0.00 O ATOM 409 CB GLU A 30 -3.254 11.266 1.897 1.00 0.00 C ATOM 410 CG GLU A 30 -2.845 12.640 2.400 1.00 0.00 C ATOM 411 CD GLU A 30 -3.554 13.026 3.684 1.00 0.00 C ATOM 412 OE1 GLU A 30 -3.805 12.130 4.517 1.00 0.00 O ATOM 413 OE2 GLU A 30 -3.857 14.226 3.856 1.00 0.00 O ATOM 414 H GLU A 30 -3.963 9.705 0.028 1.00 0.00 H ATOM 415 HA GLU A 30 -1.841 11.476 0.304 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.231 11.348 1.442 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.317 10.600 2.745 1.00 0.00 H ATOM 418 HG2 GLU A 30 -1.781 12.641 2.581 1.00 0.00 H ATOM 419 HG3 GLU A 30 -3.081 13.372 1.642 1.00 0.00 H ATOM 420 N HIS A 31 -1.481 8.697 2.032 1.00 0.00 N ATOM 421 CA HIS A 31 -0.509 7.867 2.735 1.00 0.00 C ATOM 422 C HIS A 31 0.716 7.608 1.864 1.00 0.00 C ATOM 423 O HIS A 31 1.852 7.773 2.310 1.00 0.00 O ATOM 424 CB HIS A 31 -1.146 6.539 3.148 1.00 0.00 C ATOM 425 CG HIS A 31 -0.156 5.428 3.321 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.433 5.126 4.531 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.347 4.544 2.428 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.256 4.105 4.374 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.223 3.733 3.107 1.00 0.00 N ATOM 430 H HIS A 31 -2.383 8.348 1.876 1.00 0.00 H ATOM 431 HA HIS A 31 -0.199 8.398 3.622 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.662 6.672 4.088 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.856 6.237 2.392 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.272 5.591 5.377 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.106 4.487 1.376 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.855 3.651 5.149 1.00 0.00 H ATOM 437 N ARG A 32 0.478 7.200 0.622 1.00 0.00 N ATOM 438 CA ARG A 32 1.562 6.916 -0.310 1.00 0.00 C ATOM 439 C ARG A 32 2.609 8.027 -0.281 1.00 0.00 C ATOM 440 O ARG A 32 3.755 7.823 -0.680 1.00 0.00 O ATOM 441 CB ARG A 32 1.014 6.754 -1.729 1.00 0.00 C ATOM 442 CG ARG A 32 -0.031 5.658 -1.856 1.00 0.00 C ATOM 443 CD ARG A 32 -0.420 5.425 -3.308 1.00 0.00 C ATOM 444 NE ARG A 32 -0.876 6.652 -3.957 1.00 0.00 N ATOM 445 CZ ARG A 32 -1.605 6.669 -5.067 1.00 0.00 C ATOM 446 NH1 ARG A 32 -1.960 5.531 -5.648 1.00 0.00 N ATOM 447 NH2 ARG A 32 -1.982 7.825 -5.597 1.00 0.00 N ATOM 448 H ARG A 32 -0.449 7.086 0.325 1.00 0.00 H ATOM 449 HA ARG A 32 2.028 5.991 -0.006 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.566 7.687 -2.038 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.833 6.519 -2.393 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.370 4.741 -1.451 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.910 5.946 -1.299 1.00 0.00 H ATOM 454 HD2 ARG A 32 0.440 5.046 -3.840 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.214 4.695 -3.341 1.00 0.00 H ATOM 456 HE ARG A 32 -0.624 7.504 -3.544 1.00 0.00 H ATOM 457 HH11 ARG A 32 -1.679 4.658 -5.250 1.00 0.00 H ATOM 458 HH12 ARG A 32 -2.511 5.547 -6.483 1.00 0.00 H ATOM 459 HH21 ARG A 32 -1.716 8.685 -5.161 1.00 0.00 H ATOM 460 HH22 ARG A 32 -2.530 7.837 -6.432 1.00 0.00 H ATOM 461 N ARG A 33 2.205 9.201 0.192 1.00 0.00 N ATOM 462 CA ARG A 33 3.106 10.344 0.271 1.00 0.00 C ATOM 463 C ARG A 33 4.412 9.960 0.961 1.00 0.00 C ATOM 464 O ARG A 33 5.496 10.333 0.512 1.00 0.00 O ATOM 465 CB ARG A 33 2.439 11.496 1.025 1.00 0.00 C ATOM 466 CG ARG A 33 1.328 12.174 0.240 1.00 0.00 C ATOM 467 CD ARG A 33 0.606 13.215 1.082 1.00 0.00 C ATOM 468 NE ARG A 33 1.524 14.213 1.624 1.00 0.00 N ATOM 469 CZ ARG A 33 1.152 15.436 1.984 1.00 0.00 C ATOM 470 NH1 ARG A 33 -0.114 15.810 1.860 1.00 0.00 N ATOM 471 NH2 ARG A 33 2.046 16.288 2.469 1.00 0.00 N ATOM 472 H ARG A 33 1.278 9.301 0.495 1.00 0.00 H ATOM 473 HA ARG A 33 3.326 10.663 -0.736 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.019 11.114 1.944 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.188 12.237 1.261 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.756 12.660 -0.625 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.618 11.426 -0.080 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.127 13.712 0.464 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.109 12.714 1.899 1.00 0.00 H ATOM 480 HE ARG A 33 2.465 13.957 1.724 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.791 15.170 1.495 1.00 0.00 H ATOM 482 HH12 ARG A 33 -0.393 16.731 2.132 1.00 0.00 H ATOM 483 HH21 ARG A 33 3.001 16.009 2.564 1.00 0.00 H ATOM 484 HH22 ARG A 33 1.764 17.208 2.739 1.00 0.00 H ATOM 485 N ILE A 34 4.300 9.213 2.055 1.00 0.00 N ATOM 486 CA ILE A 34 5.471 8.778 2.806 1.00 0.00 C ATOM 487 C ILE A 34 6.410 7.954 1.932 1.00 0.00 C ATOM 488 O ILE A 34 7.597 7.822 2.229 1.00 0.00 O ATOM 489 CB ILE A 34 5.072 7.946 4.039 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.456 6.614 3.604 1.00 0.00 C ATOM 491 CG2 ILE A 34 4.101 8.726 4.912 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.688 5.491 4.590 1.00 0.00 C ATOM 493 H ILE A 34 3.409 8.948 2.363 1.00 0.00 H ATOM 494 HA ILE A 34 5.995 9.660 3.146 1.00 0.00 H ATOM 495 HB ILE A 34 5.962 7.751 4.617 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.391 6.739 3.489 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.884 6.320 2.657 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.635 9.161 5.744 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.643 9.510 4.329 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.337 8.060 5.284 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.422 5.823 5.584 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.078 4.642 4.320 1.00 0.00 H ATOM 503 HD13 ILE A 34 5.730 5.207 4.574 1.00 0.00 H ATOM 504 N HIS A 35 5.870 7.401 0.850 1.00 0.00 N ATOM 505 CA HIS A 35 6.660 6.590 -0.070 1.00 0.00 C ATOM 506 C HIS A 35 7.272 7.455 -1.167 1.00 0.00 C ATOM 507 O HIS A 35 8.241 7.060 -1.816 1.00 0.00 O ATOM 508 CB HIS A 35 5.792 5.495 -0.692 1.00 0.00 C ATOM 509 CG HIS A 35 5.418 4.410 0.269 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.275 3.390 0.624 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.270 4.189 0.953 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.671 2.588 1.483 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.453 3.051 1.699 1.00 0.00 N ATOM 514 H HIS A 35 4.917 7.542 0.667 1.00 0.00 H ATOM 515 HA HIS A 35 7.456 6.130 0.494 1.00 0.00 H ATOM 516 HB2 HIS A 35 4.880 5.937 -1.065 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.330 5.042 -1.513 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.190 3.270 0.294 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.376 4.796 0.918 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.099 1.704 1.932 1.00 0.00 H ATOM 521 N THR A 36 6.700 8.638 -1.371 1.00 0.00 N ATOM 522 CA THR A 36 7.188 9.558 -2.390 1.00 0.00 C ATOM 523 C THR A 36 7.751 10.827 -1.762 1.00 0.00 C ATOM 524 O THR A 36 7.037 11.566 -1.085 1.00 0.00 O ATOM 525 CB THR A 36 6.072 9.941 -3.381 1.00 0.00 C ATOM 526 OG1 THR A 36 6.460 11.097 -4.132 1.00 0.00 O ATOM 527 CG2 THR A 36 4.769 10.219 -2.648 1.00 0.00 C ATOM 528 H THR A 36 5.931 8.896 -0.821 1.00 0.00 H ATOM 529 HA THR A 36 7.974 9.061 -2.940 1.00 0.00 H ATOM 530 HB THR A 36 5.917 9.116 -4.061 1.00 0.00 H ATOM 531 HG1 THR A 36 6.182 11.890 -3.666 1.00 0.00 H ATOM 532 HG21 THR A 36 4.021 10.545 -3.355 1.00 0.00 H ATOM 533 HG22 THR A 36 4.928 10.993 -1.911 1.00 0.00 H ATOM 534 HG23 THR A 36 4.432 9.318 -2.158 1.00 0.00 H ATOM 535 N GLY A 37 9.037 11.075 -1.990 1.00 0.00 N ATOM 536 CA GLY A 37 9.674 12.257 -1.439 1.00 0.00 C ATOM 537 C GLY A 37 11.088 11.985 -0.964 1.00 0.00 C ATOM 538 O GLY A 37 11.475 12.406 0.127 1.00 0.00 O ATOM 539 H GLY A 37 9.558 10.450 -2.537 1.00 0.00 H ATOM 540 HA2 GLY A 37 9.702 13.025 -2.198 1.00 0.00 H ATOM 541 HA3 GLY A 37 9.088 12.611 -0.604 1.00 0.00 H ATOM 542 N TYR A 38 11.860 11.279 -1.782 1.00 0.00 N ATOM 543 CA TYR A 38 13.237 10.948 -1.438 1.00 0.00 C ATOM 544 C TYR A 38 14.167 12.124 -1.720 1.00 0.00 C ATOM 545 O TYR A 38 13.810 13.053 -2.445 1.00 0.00 O ATOM 546 CB TYR A 38 13.700 9.719 -2.221 1.00 0.00 C ATOM 547 CG TYR A 38 13.567 9.870 -3.719 1.00 0.00 C ATOM 548 CD1 TYR A 38 14.281 10.846 -4.404 1.00 0.00 C ATOM 549 CD2 TYR A 38 12.728 9.039 -4.450 1.00 0.00 C ATOM 550 CE1 TYR A 38 14.162 10.989 -5.773 1.00 0.00 C ATOM 551 CE2 TYR A 38 12.604 9.173 -5.820 1.00 0.00 C ATOM 552 CZ TYR A 38 13.323 10.150 -6.476 1.00 0.00 C ATOM 553 OH TYR A 38 13.202 10.288 -7.840 1.00 0.00 O ATOM 554 H TYR A 38 11.495 10.972 -2.638 1.00 0.00 H ATOM 555 HA TYR A 38 13.270 10.724 -0.381 1.00 0.00 H ATOM 556 HB2 TYR A 38 14.738 9.528 -1.998 1.00 0.00 H ATOM 557 HB3 TYR A 38 13.109 8.866 -1.920 1.00 0.00 H ATOM 558 HD1 TYR A 38 14.937 11.502 -3.851 1.00 0.00 H ATOM 559 HD2 TYR A 38 12.166 8.275 -3.932 1.00 0.00 H ATOM 560 HE1 TYR A 38 14.725 11.754 -6.288 1.00 0.00 H ATOM 561 HE2 TYR A 38 11.947 8.517 -6.370 1.00 0.00 H ATOM 562 HH TYR A 38 12.828 11.149 -8.042 1.00 0.00 H ATOM 563 N ARG A 39 15.363 12.077 -1.142 1.00 0.00 N ATOM 564 CA ARG A 39 16.345 13.138 -1.330 1.00 0.00 C ATOM 565 C ARG A 39 16.821 13.187 -2.778 1.00 0.00 C ATOM 566 O ARG A 39 17.032 12.160 -3.424 1.00 0.00 O ATOM 567 CB ARG A 39 17.539 12.928 -0.396 1.00 0.00 C ATOM 568 CG ARG A 39 18.246 14.218 -0.012 1.00 0.00 C ATOM 569 CD ARG A 39 19.248 13.991 1.109 1.00 0.00 C ATOM 570 NE ARG A 39 20.362 13.148 0.685 1.00 0.00 N ATOM 571 CZ ARG A 39 21.468 12.978 1.401 1.00 0.00 C ATOM 572 NH1 ARG A 39 21.607 13.590 2.569 1.00 0.00 N ATOM 573 NH2 ARG A 39 22.439 12.194 0.948 1.00 0.00 N ATOM 574 H ARG A 39 15.590 11.311 -0.574 1.00 0.00 H ATOM 575 HA ARG A 39 15.870 14.077 -1.087 1.00 0.00 H ATOM 576 HB2 ARG A 39 17.194 12.450 0.509 1.00 0.00 H ATOM 577 HB3 ARG A 39 18.253 12.283 -0.885 1.00 0.00 H ATOM 578 HG2 ARG A 39 18.769 14.601 -0.875 1.00 0.00 H ATOM 579 HG3 ARG A 39 17.510 14.937 0.314 1.00 0.00 H ATOM 580 HD2 ARG A 39 19.634 14.948 1.427 1.00 0.00 H ATOM 581 HD3 ARG A 39 18.741 13.515 1.935 1.00 0.00 H ATOM 582 HE ARG A 39 20.280 12.686 -0.175 1.00 0.00 H ATOM 583 HH11 ARG A 39 20.878 14.180 2.913 1.00 0.00 H ATOM 584 HH12 ARG A 39 22.441 13.459 3.106 1.00 0.00 H ATOM 585 HH21 ARG A 39 22.337 11.731 0.068 1.00 0.00 H ATOM 586 HH22 ARG A 39 23.271 12.067 1.487 1.00 0.00 H ATOM 587 N PRO A 40 16.996 14.409 -3.303 1.00 0.00 N ATOM 588 CA PRO A 40 17.449 14.622 -4.681 1.00 0.00 C ATOM 589 C PRO A 40 18.906 14.222 -4.880 1.00 0.00 C ATOM 590 O PRO A 40 19.625 13.959 -3.916 1.00 0.00 O ATOM 591 CB PRO A 40 17.276 16.130 -4.882 1.00 0.00 C ATOM 592 CG PRO A 40 17.359 16.707 -3.512 1.00 0.00 C ATOM 593 CD PRO A 40 16.764 15.677 -2.592 1.00 0.00 C ATOM 594 HA PRO A 40 16.830 14.089 -5.389 1.00 0.00 H ATOM 595 HB2 PRO A 40 18.066 16.503 -5.518 1.00 0.00 H ATOM 596 HB3 PRO A 40 16.316 16.328 -5.336 1.00 0.00 H ATOM 597 HG2 PRO A 40 18.391 16.890 -3.252 1.00 0.00 H ATOM 598 HG3 PRO A 40 16.791 17.624 -3.465 1.00 0.00 H ATOM 599 HD2 PRO A 40 17.272 15.683 -1.639 1.00 0.00 H ATOM 600 HD3 PRO A 40 15.707 15.857 -2.458 1.00 0.00 H ATOM 601 N SER A 41 19.337 14.178 -6.137 1.00 0.00 N ATOM 602 CA SER A 41 20.709 13.807 -6.462 1.00 0.00 C ATOM 603 C SER A 41 21.606 15.039 -6.522 1.00 0.00 C ATOM 604 O SER A 41 21.581 15.793 -7.493 1.00 0.00 O ATOM 605 CB SER A 41 20.755 13.064 -7.799 1.00 0.00 C ATOM 606 OG SER A 41 20.257 13.873 -8.850 1.00 0.00 O ATOM 607 H SER A 41 18.716 14.399 -6.863 1.00 0.00 H ATOM 608 HA SER A 41 21.069 13.151 -5.683 1.00 0.00 H ATOM 609 HB2 SER A 41 21.776 12.793 -8.023 1.00 0.00 H ATOM 610 HB3 SER A 41 20.152 12.170 -7.731 1.00 0.00 H ATOM 611 HG SER A 41 20.240 13.366 -9.665 1.00 0.00 H ATOM 612 N GLY A 42 22.400 15.237 -5.473 1.00 0.00 N ATOM 613 CA GLY A 42 23.294 16.379 -5.425 1.00 0.00 C ATOM 614 C GLY A 42 22.899 17.380 -4.358 1.00 0.00 C ATOM 615 O GLY A 42 23.264 17.251 -3.189 1.00 0.00 O ATOM 616 H GLY A 42 22.377 14.603 -4.727 1.00 0.00 H ATOM 617 HA2 GLY A 42 24.295 16.030 -5.223 1.00 0.00 H ATOM 618 HA3 GLY A 42 23.282 16.872 -6.386 1.00 0.00 H ATOM 619 N PRO A 43 22.135 18.408 -4.758 1.00 0.00 N ATOM 620 CA PRO A 43 21.674 19.456 -3.843 1.00 0.00 C ATOM 621 C PRO A 43 20.636 18.943 -2.851 1.00 0.00 C ATOM 622 O PRO A 43 19.457 18.819 -3.181 1.00 0.00 O ATOM 623 CB PRO A 43 21.053 20.496 -4.778 1.00 0.00 C ATOM 624 CG PRO A 43 20.647 19.724 -5.986 1.00 0.00 C ATOM 625 CD PRO A 43 21.662 18.625 -6.136 1.00 0.00 C ATOM 626 HA PRO A 43 22.497 19.901 -3.303 1.00 0.00 H ATOM 627 HB2 PRO A 43 20.201 20.954 -4.296 1.00 0.00 H ATOM 628 HB3 PRO A 43 21.785 21.251 -5.020 1.00 0.00 H ATOM 629 HG2 PRO A 43 19.662 19.308 -5.842 1.00 0.00 H ATOM 630 HG3 PRO A 43 20.661 20.367 -6.854 1.00 0.00 H ATOM 631 HD2 PRO A 43 21.198 17.733 -6.529 1.00 0.00 H ATOM 632 HD3 PRO A 43 22.473 18.944 -6.775 1.00 0.00 H ATOM 633 N SER A 44 21.081 18.649 -1.634 1.00 0.00 N ATOM 634 CA SER A 44 20.191 18.147 -0.594 1.00 0.00 C ATOM 635 C SER A 44 19.062 19.137 -0.321 1.00 0.00 C ATOM 636 O SER A 44 19.138 20.303 -0.707 1.00 0.00 O ATOM 637 CB SER A 44 20.973 17.880 0.693 1.00 0.00 C ATOM 638 OG SER A 44 21.295 19.091 1.355 1.00 0.00 O ATOM 639 H SER A 44 22.033 18.770 -1.431 1.00 0.00 H ATOM 640 HA SER A 44 19.763 17.219 -0.944 1.00 0.00 H ATOM 641 HB2 SER A 44 20.377 17.270 1.354 1.00 0.00 H ATOM 642 HB3 SER A 44 21.890 17.361 0.452 1.00 0.00 H ATOM 643 HG SER A 44 20.494 19.602 1.494 1.00 0.00 H ATOM 644 N SER A 45 18.016 18.662 0.348 1.00 0.00 N ATOM 645 CA SER A 45 16.870 19.504 0.671 1.00 0.00 C ATOM 646 C SER A 45 16.732 19.678 2.180 1.00 0.00 C ATOM 647 O SER A 45 16.825 20.790 2.699 1.00 0.00 O ATOM 648 CB SER A 45 15.588 18.897 0.096 1.00 0.00 C ATOM 649 OG SER A 45 14.593 19.889 -0.089 1.00 0.00 O ATOM 650 H SER A 45 18.015 17.723 0.629 1.00 0.00 H ATOM 651 HA SER A 45 17.032 20.472 0.222 1.00 0.00 H ATOM 652 HB2 SER A 45 15.805 18.439 -0.856 1.00 0.00 H ATOM 653 HB3 SER A 45 15.210 18.149 0.778 1.00 0.00 H ATOM 654 HG SER A 45 13.743 19.468 -0.231 1.00 0.00 H ATOM 655 N GLY A 46 16.509 18.570 2.880 1.00 0.00 N ATOM 656 CA GLY A 46 16.361 18.621 4.323 1.00 0.00 C ATOM 657 C GLY A 46 16.415 17.246 4.960 1.00 0.00 C ATOM 658 O GLY A 46 15.815 17.051 6.015 1.00 0.00 O ATOM 659 H GLY A 46 16.444 17.711 2.412 1.00 0.00 H ATOM 660 HA2 GLY A 46 17.153 19.228 4.734 1.00 0.00 H ATOM 661 HA3 GLY A 46 15.411 19.077 4.560 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.610 2.375 2.306 1.00 0.00 ZN