ATOM 1 N GLY A 1 2.674 -27.827 -3.647 1.00 0.00 N ATOM 2 CA GLY A 1 1.975 -27.782 -2.376 1.00 0.00 C ATOM 3 C GLY A 1 0.651 -27.049 -2.467 1.00 0.00 C ATOM 4 O GLY A 1 0.231 -26.646 -3.552 1.00 0.00 O ATOM 5 H1 GLY A 1 2.877 -26.994 -4.121 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.793 -28.792 -2.041 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.600 -27.280 -1.652 1.00 0.00 H ATOM 8 N SER A 2 -0.010 -26.879 -1.327 1.00 0.00 N ATOM 9 CA SER A 2 -1.297 -26.195 -1.284 1.00 0.00 C ATOM 10 C SER A 2 -1.498 -25.500 0.059 1.00 0.00 C ATOM 11 O SER A 2 -1.106 -26.018 1.104 1.00 0.00 O ATOM 12 CB SER A 2 -2.434 -27.188 -1.532 1.00 0.00 C ATOM 13 OG SER A 2 -2.633 -27.399 -2.920 1.00 0.00 O ATOM 14 H SER A 2 0.377 -27.224 -0.495 1.00 0.00 H ATOM 15 HA SER A 2 -1.303 -25.451 -2.066 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.193 -28.132 -1.068 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.347 -26.799 -1.105 1.00 0.00 H ATOM 18 HG SER A 2 -3.530 -27.705 -3.072 1.00 0.00 H ATOM 19 N SER A 3 -2.114 -24.322 0.022 1.00 0.00 N ATOM 20 CA SER A 3 -2.364 -23.552 1.235 1.00 0.00 C ATOM 21 C SER A 3 -3.661 -22.758 1.116 1.00 0.00 C ATOM 22 O SER A 3 -4.111 -22.444 0.015 1.00 0.00 O ATOM 23 CB SER A 3 -1.196 -22.604 1.514 1.00 0.00 C ATOM 24 OG SER A 3 0.036 -23.305 1.533 1.00 0.00 O ATOM 25 H SER A 3 -2.403 -23.961 -0.842 1.00 0.00 H ATOM 26 HA SER A 3 -2.456 -24.248 2.056 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.156 -21.851 0.742 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.342 -22.130 2.473 1.00 0.00 H ATOM 29 HG SER A 3 0.148 -23.732 2.385 1.00 0.00 H ATOM 30 N GLY A 4 -4.258 -22.436 2.260 1.00 0.00 N ATOM 31 CA GLY A 4 -5.498 -21.682 2.263 1.00 0.00 C ATOM 32 C GLY A 4 -5.268 -20.190 2.397 1.00 0.00 C ATOM 33 O GLY A 4 -4.223 -19.757 2.883 1.00 0.00 O ATOM 34 H GLY A 4 -3.854 -22.714 3.108 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.025 -21.873 1.341 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.107 -22.016 3.090 1.00 0.00 H ATOM 37 N SER A 5 -6.246 -19.401 1.964 1.00 0.00 N ATOM 38 CA SER A 5 -6.143 -17.948 2.033 1.00 0.00 C ATOM 39 C SER A 5 -7.253 -17.365 2.903 1.00 0.00 C ATOM 40 O SER A 5 -8.406 -17.277 2.481 1.00 0.00 O ATOM 41 CB SER A 5 -6.210 -17.343 0.629 1.00 0.00 C ATOM 42 OG SER A 5 -5.600 -16.064 0.596 1.00 0.00 O ATOM 43 H SER A 5 -7.055 -19.806 1.587 1.00 0.00 H ATOM 44 HA SER A 5 -5.189 -17.704 2.476 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.696 -17.992 -0.064 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.244 -17.244 0.332 1.00 0.00 H ATOM 47 HG SER A 5 -5.948 -15.525 1.310 1.00 0.00 H ATOM 48 N SER A 6 -6.896 -16.969 4.121 1.00 0.00 N ATOM 49 CA SER A 6 -7.861 -16.398 5.053 1.00 0.00 C ATOM 50 C SER A 6 -8.519 -15.155 4.461 1.00 0.00 C ATOM 51 O SER A 6 -9.741 -15.015 4.483 1.00 0.00 O ATOM 52 CB SER A 6 -7.178 -16.047 6.376 1.00 0.00 C ATOM 53 OG SER A 6 -6.118 -15.128 6.174 1.00 0.00 O ATOM 54 H SER A 6 -5.961 -17.065 4.399 1.00 0.00 H ATOM 55 HA SER A 6 -8.623 -17.141 5.237 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.900 -15.604 7.044 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.779 -16.946 6.822 1.00 0.00 H ATOM 58 HG SER A 6 -5.493 -15.195 6.900 1.00 0.00 H ATOM 59 N GLY A 7 -7.697 -14.254 3.931 1.00 0.00 N ATOM 60 CA GLY A 7 -8.215 -13.034 3.340 1.00 0.00 C ATOM 61 C GLY A 7 -7.115 -12.121 2.836 1.00 0.00 C ATOM 62 O GLY A 7 -6.230 -11.726 3.596 1.00 0.00 O ATOM 63 H GLY A 7 -6.731 -14.419 3.941 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.861 -13.293 2.515 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.793 -12.505 4.084 1.00 0.00 H ATOM 66 N SER A 8 -7.169 -11.786 1.551 1.00 0.00 N ATOM 67 CA SER A 8 -6.166 -10.918 0.945 1.00 0.00 C ATOM 68 C SER A 8 -6.643 -9.469 0.924 1.00 0.00 C ATOM 69 O SER A 8 -7.607 -9.131 0.239 1.00 0.00 O ATOM 70 CB SER A 8 -5.851 -11.384 -0.478 1.00 0.00 C ATOM 71 OG SER A 8 -5.141 -10.389 -1.195 1.00 0.00 O ATOM 72 H SER A 8 -7.899 -12.133 0.997 1.00 0.00 H ATOM 73 HA SER A 8 -5.268 -10.981 1.542 1.00 0.00 H ATOM 74 HB2 SER A 8 -5.249 -12.279 -0.436 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.774 -11.595 -0.997 1.00 0.00 H ATOM 76 HG SER A 8 -4.665 -9.828 -0.578 1.00 0.00 H ATOM 77 N GLY A 9 -5.958 -8.617 1.681 1.00 0.00 N ATOM 78 CA GLY A 9 -6.326 -7.214 1.736 1.00 0.00 C ATOM 79 C GLY A 9 -7.828 -7.008 1.749 1.00 0.00 C ATOM 80 O GLY A 9 -8.422 -6.671 0.725 1.00 0.00 O ATOM 81 H GLY A 9 -5.198 -8.943 2.207 1.00 0.00 H ATOM 82 HA2 GLY A 9 -5.906 -6.778 2.630 1.00 0.00 H ATOM 83 HA3 GLY A 9 -5.912 -6.711 0.874 1.00 0.00 H ATOM 84 N GLU A 10 -8.442 -7.213 2.909 1.00 0.00 N ATOM 85 CA GLU A 10 -9.884 -7.049 3.049 1.00 0.00 C ATOM 86 C GLU A 10 -10.392 -5.915 2.163 1.00 0.00 C ATOM 87 O GLU A 10 -11.354 -6.081 1.413 1.00 0.00 O ATOM 88 CB GLU A 10 -10.250 -6.773 4.509 1.00 0.00 C ATOM 89 CG GLU A 10 -9.277 -5.843 5.214 1.00 0.00 C ATOM 90 CD GLU A 10 -9.184 -6.118 6.703 1.00 0.00 C ATOM 91 OE1 GLU A 10 -9.255 -7.301 7.094 1.00 0.00 O ATOM 92 OE2 GLU A 10 -9.039 -5.148 7.476 1.00 0.00 O ATOM 93 H GLU A 10 -7.913 -7.480 3.690 1.00 0.00 H ATOM 94 HA GLU A 10 -10.354 -7.970 2.738 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.233 -6.326 4.543 1.00 0.00 H ATOM 96 HB3 GLU A 10 -10.272 -7.711 5.045 1.00 0.00 H ATOM 97 HG2 GLU A 10 -8.298 -5.970 4.779 1.00 0.00 H ATOM 98 HG3 GLU A 10 -9.605 -4.824 5.071 1.00 0.00 H ATOM 99 N LYS A 11 -9.738 -4.762 2.255 1.00 0.00 N ATOM 100 CA LYS A 11 -10.120 -3.600 1.462 1.00 0.00 C ATOM 101 C LYS A 11 -9.445 -3.628 0.095 1.00 0.00 C ATOM 102 O LYS A 11 -8.334 -4.133 -0.066 1.00 0.00 O ATOM 103 CB LYS A 11 -9.749 -2.311 2.199 1.00 0.00 C ATOM 104 CG LYS A 11 -10.852 -1.789 3.105 1.00 0.00 C ATOM 105 CD LYS A 11 -11.253 -2.821 4.146 1.00 0.00 C ATOM 106 CE LYS A 11 -12.421 -2.335 4.991 1.00 0.00 C ATOM 107 NZ LYS A 11 -12.765 -3.302 6.069 1.00 0.00 N ATOM 108 H LYS A 11 -8.978 -4.692 2.871 1.00 0.00 H ATOM 109 HA LYS A 11 -11.190 -3.630 1.323 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.873 -2.494 2.803 1.00 0.00 H ATOM 111 HB3 LYS A 11 -9.520 -1.547 1.470 1.00 0.00 H ATOM 112 HG2 LYS A 11 -10.501 -0.902 3.610 1.00 0.00 H ATOM 113 HG3 LYS A 11 -11.715 -1.545 2.501 1.00 0.00 H ATOM 114 HD2 LYS A 11 -11.542 -3.733 3.644 1.00 0.00 H ATOM 115 HD3 LYS A 11 -10.408 -3.015 4.792 1.00 0.00 H ATOM 116 HE2 LYS A 11 -12.155 -1.390 5.439 1.00 0.00 H ATOM 117 HE3 LYS A 11 -13.280 -2.201 4.351 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -11.916 -3.825 6.366 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -13.475 -3.981 5.727 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -13.153 -2.798 6.891 1.00 0.00 H ATOM 121 N PRO A 12 -10.130 -3.071 -0.915 1.00 0.00 N ATOM 122 CA PRO A 12 -9.614 -3.018 -2.287 1.00 0.00 C ATOM 123 C PRO A 12 -8.437 -2.060 -2.427 1.00 0.00 C ATOM 124 O PRO A 12 -7.821 -1.969 -3.489 1.00 0.00 O ATOM 125 CB PRO A 12 -10.812 -2.516 -3.097 1.00 0.00 C ATOM 126 CG PRO A 12 -11.639 -1.755 -2.118 1.00 0.00 C ATOM 127 CD PRO A 12 -11.459 -2.450 -0.796 1.00 0.00 C ATOM 128 HA PRO A 12 -9.324 -3.997 -2.639 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.466 -1.881 -3.900 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.355 -3.356 -3.503 1.00 0.00 H ATOM 131 HG2 PRO A 12 -11.290 -0.736 -2.057 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.677 -1.781 -2.417 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.480 -1.734 0.012 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.224 -3.200 -0.658 1.00 0.00 H ATOM 135 N TYR A 13 -8.129 -1.346 -1.349 1.00 0.00 N ATOM 136 CA TYR A 13 -7.026 -0.393 -1.353 1.00 0.00 C ATOM 137 C TYR A 13 -5.907 -0.851 -0.423 1.00 0.00 C ATOM 138 O TYR A 13 -6.015 -0.745 0.799 1.00 0.00 O ATOM 139 CB TYR A 13 -7.520 0.992 -0.931 1.00 0.00 C ATOM 140 CG TYR A 13 -8.688 1.494 -1.750 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.996 1.212 -1.377 1.00 0.00 C ATOM 142 CD2 TYR A 13 -8.483 2.251 -2.897 1.00 0.00 C ATOM 143 CE1 TYR A 13 -11.066 1.667 -2.122 1.00 0.00 C ATOM 144 CE2 TYR A 13 -9.547 2.712 -3.648 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.836 2.417 -3.257 1.00 0.00 C ATOM 146 OH TYR A 13 -11.899 2.874 -4.002 1.00 0.00 O ATOM 147 H TYR A 13 -8.657 -1.462 -0.532 1.00 0.00 H ATOM 148 HA TYR A 13 -6.641 -0.335 -2.361 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.831 0.957 0.101 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.713 1.702 -1.035 1.00 0.00 H ATOM 151 HD1 TYR A 13 -10.172 0.625 -0.487 1.00 0.00 H ATOM 152 HD2 TYR A 13 -7.472 2.480 -3.201 1.00 0.00 H ATOM 153 HE1 TYR A 13 -12.076 1.437 -1.816 1.00 0.00 H ATOM 154 HE2 TYR A 13 -9.368 3.299 -4.537 1.00 0.00 H ATOM 155 HH TYR A 13 -12.438 3.459 -3.464 1.00 0.00 H ATOM 156 N LYS A 14 -4.830 -1.360 -1.011 1.00 0.00 N ATOM 157 CA LYS A 14 -3.687 -1.834 -0.238 1.00 0.00 C ATOM 158 C LYS A 14 -2.386 -1.250 -0.778 1.00 0.00 C ATOM 159 O LYS A 14 -1.955 -1.582 -1.883 1.00 0.00 O ATOM 160 CB LYS A 14 -3.624 -3.363 -0.268 1.00 0.00 C ATOM 161 CG LYS A 14 -2.431 -3.936 0.477 1.00 0.00 C ATOM 162 CD LYS A 14 -2.759 -4.201 1.936 1.00 0.00 C ATOM 163 CE LYS A 14 -1.614 -4.908 2.646 1.00 0.00 C ATOM 164 NZ LYS A 14 -1.673 -6.384 2.458 1.00 0.00 N ATOM 165 H LYS A 14 -4.802 -1.419 -1.990 1.00 0.00 H ATOM 166 HA LYS A 14 -3.819 -1.507 0.782 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.524 -3.757 0.179 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.570 -3.689 -1.297 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.139 -4.866 0.010 1.00 0.00 H ATOM 170 HG3 LYS A 14 -1.612 -3.232 0.423 1.00 0.00 H ATOM 171 HD2 LYS A 14 -2.947 -3.259 2.431 1.00 0.00 H ATOM 172 HD3 LYS A 14 -3.643 -4.821 1.991 1.00 0.00 H ATOM 173 HE2 LYS A 14 -0.681 -4.540 2.250 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.671 -4.685 3.701 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -0.830 -6.712 1.945 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -2.520 -6.641 1.912 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -1.711 -6.861 3.381 1.00 0.00 H ATOM 178 N CYS A 15 -1.762 -0.379 0.009 1.00 0.00 N ATOM 179 CA CYS A 15 -0.509 0.251 -0.389 1.00 0.00 C ATOM 180 C CYS A 15 0.514 -0.797 -0.819 1.00 0.00 C ATOM 181 O CYS A 15 0.901 -1.661 -0.033 1.00 0.00 O ATOM 182 CB CYS A 15 0.054 1.086 0.763 1.00 0.00 C ATOM 183 SG CYS A 15 1.556 2.025 0.336 1.00 0.00 S ATOM 184 H CYS A 15 -2.155 -0.154 0.879 1.00 0.00 H ATOM 185 HA CYS A 15 -0.715 0.900 -1.226 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.696 1.795 1.083 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.298 0.432 1.587 1.00 0.00 H ATOM 188 N SER A 16 0.947 -0.712 -2.073 1.00 0.00 N ATOM 189 CA SER A 16 1.922 -1.654 -2.609 1.00 0.00 C ATOM 190 C SER A 16 3.346 -1.174 -2.343 1.00 0.00 C ATOM 191 O SER A 16 4.236 -1.346 -3.175 1.00 0.00 O ATOM 192 CB SER A 16 1.708 -1.841 -4.113 1.00 0.00 C ATOM 193 OG SER A 16 2.443 -2.951 -4.598 1.00 0.00 O ATOM 194 H SER A 16 0.601 -0.001 -2.651 1.00 0.00 H ATOM 195 HA SER A 16 1.776 -2.602 -2.113 1.00 0.00 H ATOM 196 HB2 SER A 16 0.660 -2.007 -4.307 1.00 0.00 H ATOM 197 HB3 SER A 16 2.035 -0.953 -4.633 1.00 0.00 H ATOM 198 HG SER A 16 2.045 -3.269 -5.412 1.00 0.00 H ATOM 199 N GLU A 17 3.551 -0.571 -1.176 1.00 0.00 N ATOM 200 CA GLU A 17 4.866 -0.065 -0.800 1.00 0.00 C ATOM 201 C GLU A 17 5.290 -0.611 0.561 1.00 0.00 C ATOM 202 O GLU A 17 6.418 -1.074 0.732 1.00 0.00 O ATOM 203 CB GLU A 17 4.858 1.465 -0.767 1.00 0.00 C ATOM 204 CG GLU A 17 4.483 2.100 -2.096 1.00 0.00 C ATOM 205 CD GLU A 17 5.616 2.057 -3.103 1.00 0.00 C ATOM 206 OE1 GLU A 17 6.532 2.900 -3.000 1.00 0.00 O ATOM 207 OE2 GLU A 17 5.587 1.182 -3.993 1.00 0.00 O ATOM 208 H GLU A 17 2.801 -0.464 -0.554 1.00 0.00 H ATOM 209 HA GLU A 17 5.574 -0.396 -1.544 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.149 1.793 -0.022 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.843 1.812 -0.492 1.00 0.00 H ATOM 212 HG2 GLU A 17 3.637 1.571 -2.507 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.213 3.131 -1.924 1.00 0.00 H ATOM 214 N CYS A 18 4.378 -0.553 1.526 1.00 0.00 N ATOM 215 CA CYS A 18 4.656 -1.040 2.871 1.00 0.00 C ATOM 216 C CYS A 18 3.818 -2.276 3.186 1.00 0.00 C ATOM 217 O CYS A 18 4.335 -3.285 3.662 1.00 0.00 O ATOM 218 CB CYS A 18 4.376 0.056 3.901 1.00 0.00 C ATOM 219 SG CYS A 18 2.687 0.735 3.824 1.00 0.00 S ATOM 220 H CYS A 18 3.496 -0.173 1.328 1.00 0.00 H ATOM 221 HA CYS A 18 5.701 -1.308 2.918 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.522 -0.347 4.893 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.066 0.872 3.744 1.00 0.00 H ATOM 224 N GLY A 19 2.519 -2.187 2.917 1.00 0.00 N ATOM 225 CA GLY A 19 1.629 -3.304 3.178 1.00 0.00 C ATOM 226 C GLY A 19 0.459 -2.919 4.061 1.00 0.00 C ATOM 227 O GLY A 19 0.051 -3.686 4.933 1.00 0.00 O ATOM 228 H GLY A 19 2.161 -1.357 2.538 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.250 -3.675 2.238 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.189 -4.089 3.664 1.00 0.00 H ATOM 231 N LYS A 20 -0.082 -1.726 3.838 1.00 0.00 N ATOM 232 CA LYS A 20 -1.212 -1.239 4.620 1.00 0.00 C ATOM 233 C LYS A 20 -2.474 -1.168 3.766 1.00 0.00 C ATOM 234 O LYS A 20 -2.402 -1.031 2.546 1.00 0.00 O ATOM 235 CB LYS A 20 -0.899 0.141 5.202 1.00 0.00 C ATOM 236 CG LYS A 20 -0.142 0.089 6.518 1.00 0.00 C ATOM 237 CD LYS A 20 0.354 1.465 6.931 1.00 0.00 C ATOM 238 CE LYS A 20 0.519 1.568 8.439 1.00 0.00 C ATOM 239 NZ LYS A 20 1.846 1.063 8.887 1.00 0.00 N ATOM 240 H LYS A 20 0.288 -1.159 3.128 1.00 0.00 H ATOM 241 HA LYS A 20 -1.378 -1.933 5.430 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.303 0.692 4.489 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.827 0.669 5.365 1.00 0.00 H ATOM 244 HG2 LYS A 20 -0.800 -0.289 7.286 1.00 0.00 H ATOM 245 HG3 LYS A 20 0.706 -0.572 6.409 1.00 0.00 H ATOM 246 HD2 LYS A 20 1.309 1.649 6.462 1.00 0.00 H ATOM 247 HD3 LYS A 20 -0.359 2.208 6.603 1.00 0.00 H ATOM 248 HE2 LYS A 20 0.422 2.603 8.729 1.00 0.00 H ATOM 249 HE3 LYS A 20 -0.257 0.987 8.914 1.00 0.00 H ATOM 250 HZ1 LYS A 20 2.601 1.467 8.297 1.00 0.00 H ATOM 251 HZ2 LYS A 20 1.878 0.026 8.810 1.00 0.00 H ATOM 252 HZ3 LYS A 20 2.015 1.330 9.878 1.00 0.00 H ATOM 253 N ALA A 21 -3.629 -1.262 4.417 1.00 0.00 N ATOM 254 CA ALA A 21 -4.907 -1.205 3.718 1.00 0.00 C ATOM 255 C ALA A 21 -5.811 -0.132 4.314 1.00 0.00 C ATOM 256 O ALA A 21 -5.874 0.035 5.532 1.00 0.00 O ATOM 257 CB ALA A 21 -5.594 -2.562 3.762 1.00 0.00 C ATOM 258 H ALA A 21 -3.621 -1.370 5.391 1.00 0.00 H ATOM 259 HA ALA A 21 -4.710 -0.962 2.683 1.00 0.00 H ATOM 260 HB1 ALA A 21 -5.144 -3.167 4.534 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.644 -2.425 3.977 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.482 -3.053 2.807 1.00 0.00 H ATOM 263 N PHE A 22 -6.511 0.594 3.448 1.00 0.00 N ATOM 264 CA PHE A 22 -7.411 1.653 3.890 1.00 0.00 C ATOM 265 C PHE A 22 -8.797 1.480 3.275 1.00 0.00 C ATOM 266 O PHE A 22 -8.965 0.764 2.287 1.00 0.00 O ATOM 267 CB PHE A 22 -6.843 3.024 3.516 1.00 0.00 C ATOM 268 CG PHE A 22 -5.476 3.280 4.083 1.00 0.00 C ATOM 269 CD1 PHE A 22 -5.326 3.792 5.362 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.340 3.009 3.337 1.00 0.00 C ATOM 271 CE1 PHE A 22 -4.069 4.030 5.885 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.080 3.245 3.855 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.945 3.755 5.131 1.00 0.00 C ATOM 274 H PHE A 22 -6.418 0.414 2.489 1.00 0.00 H ATOM 275 HA PHE A 22 -7.496 1.588 4.963 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.775 3.096 2.441 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.506 3.792 3.884 1.00 0.00 H ATOM 278 HD1 PHE A 22 -6.204 4.007 5.953 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.445 2.609 2.338 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.966 4.429 6.883 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.204 3.028 3.263 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.962 3.940 5.538 1.00 0.00 H ATOM 283 N HIS A 23 -9.787 2.140 3.867 1.00 0.00 N ATOM 284 CA HIS A 23 -11.159 2.059 3.379 1.00 0.00 C ATOM 285 C HIS A 23 -11.421 3.125 2.318 1.00 0.00 C ATOM 286 O HIS A 23 -12.045 2.852 1.292 1.00 0.00 O ATOM 287 CB HIS A 23 -12.145 2.222 4.536 1.00 0.00 C ATOM 288 CG HIS A 23 -13.469 1.565 4.291 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.242 1.030 5.300 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.157 1.360 3.143 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.347 0.523 4.784 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.320 0.711 3.477 1.00 0.00 N ATOM 293 H HIS A 23 -9.590 2.694 4.651 1.00 0.00 H ATOM 294 HA HIS A 23 -11.296 1.085 2.934 1.00 0.00 H ATOM 295 HB2 HIS A 23 -11.719 1.786 5.427 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.322 3.274 4.705 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.013 1.022 6.253 1.00 0.00 H ATOM 298 HD2 HIS A 23 -13.849 1.653 2.149 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.138 0.038 5.335 1.00 0.00 H ATOM 300 N ARG A 24 -10.942 4.337 2.573 1.00 0.00 N ATOM 301 CA ARG A 24 -11.126 5.443 1.641 1.00 0.00 C ATOM 302 C ARG A 24 -9.851 5.702 0.844 1.00 0.00 C ATOM 303 O ARG A 24 -8.790 5.958 1.416 1.00 0.00 O ATOM 304 CB ARG A 24 -11.535 6.711 2.395 1.00 0.00 C ATOM 305 CG ARG A 24 -12.993 6.721 2.823 1.00 0.00 C ATOM 306 CD ARG A 24 -13.277 5.644 3.859 1.00 0.00 C ATOM 307 NE ARG A 24 -12.547 5.874 5.102 1.00 0.00 N ATOM 308 CZ ARG A 24 -12.794 5.220 6.231 1.00 0.00 C ATOM 309 NH1 ARG A 24 -13.749 4.301 6.273 1.00 0.00 N ATOM 310 NH2 ARG A 24 -12.086 5.485 7.322 1.00 0.00 N ATOM 311 H ARG A 24 -10.453 4.493 3.408 1.00 0.00 H ATOM 312 HA ARG A 24 -11.916 5.172 0.957 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.922 6.802 3.280 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.363 7.565 1.758 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.226 7.686 3.250 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.614 6.549 1.957 1.00 0.00 H ATOM 317 HD2 ARG A 24 -14.336 5.638 4.071 1.00 0.00 H ATOM 318 HD3 ARG A 24 -12.986 4.687 3.452 1.00 0.00 H ATOM 319 HE ARG A 24 -11.837 6.549 5.093 1.00 0.00 H ATOM 320 HH11 ARG A 24 -14.283 4.098 5.453 1.00 0.00 H ATOM 321 HH12 ARG A 24 -13.932 3.809 7.125 1.00 0.00 H ATOM 322 HH21 ARG A 24 -11.365 6.177 7.294 1.00 0.00 H ATOM 323 HH22 ARG A 24 -12.273 4.992 8.171 1.00 0.00 H ATOM 324 N HIS A 25 -9.961 5.632 -0.478 1.00 0.00 N ATOM 325 CA HIS A 25 -8.817 5.858 -1.354 1.00 0.00 C ATOM 326 C HIS A 25 -8.064 7.121 -0.949 1.00 0.00 C ATOM 327 O HIS A 25 -6.846 7.100 -0.767 1.00 0.00 O ATOM 328 CB HIS A 25 -9.275 5.968 -2.809 1.00 0.00 C ATOM 329 CG HIS A 25 -8.183 6.370 -3.752 1.00 0.00 C ATOM 330 ND1 HIS A 25 -7.903 7.684 -4.063 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.299 5.622 -4.452 1.00 0.00 C ATOM 332 CE1 HIS A 25 -6.895 7.727 -4.915 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.509 6.489 -5.167 1.00 0.00 N ATOM 334 H HIS A 25 -10.833 5.424 -0.875 1.00 0.00 H ATOM 335 HA HIS A 25 -8.154 5.012 -1.258 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.656 5.010 -3.132 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.062 6.705 -2.877 1.00 0.00 H ATOM 338 HD1 HIS A 25 -8.375 8.468 -3.712 1.00 0.00 H ATOM 339 HD2 HIS A 25 -7.227 4.543 -4.450 1.00 0.00 H ATOM 340 HE1 HIS A 25 -6.459 8.621 -5.334 1.00 0.00 H ATOM 341 N THR A 26 -8.796 8.222 -0.809 1.00 0.00 N ATOM 342 CA THR A 26 -8.198 9.495 -0.427 1.00 0.00 C ATOM 343 C THR A 26 -7.085 9.294 0.595 1.00 0.00 C ATOM 344 O THR A 26 -6.014 9.894 0.488 1.00 0.00 O ATOM 345 CB THR A 26 -9.249 10.457 0.157 1.00 0.00 C ATOM 346 OG1 THR A 26 -9.899 9.849 1.279 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.283 10.832 -0.893 1.00 0.00 C ATOM 348 H THR A 26 -9.762 8.175 -0.968 1.00 0.00 H ATOM 349 HA THR A 26 -7.781 9.947 -1.316 1.00 0.00 H ATOM 350 HB THR A 26 -8.748 11.357 0.485 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.744 10.280 1.432 1.00 0.00 H ATOM 352 HG21 THR A 26 -11.235 10.395 -0.632 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.969 10.459 -1.857 1.00 0.00 H ATOM 354 HG23 THR A 26 -10.379 11.906 -0.937 1.00 0.00 H ATOM 355 N HIS A 27 -7.343 8.446 1.585 1.00 0.00 N ATOM 356 CA HIS A 27 -6.361 8.166 2.627 1.00 0.00 C ATOM 357 C HIS A 27 -5.151 7.437 2.051 1.00 0.00 C ATOM 358 O HIS A 27 -4.013 7.884 2.202 1.00 0.00 O ATOM 359 CB HIS A 27 -6.992 7.330 3.740 1.00 0.00 C ATOM 360 CG HIS A 27 -8.046 8.060 4.514 1.00 0.00 C ATOM 361 ND1 HIS A 27 -9.034 7.419 5.231 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.260 9.386 4.684 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.813 8.319 5.805 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.364 9.520 5.489 1.00 0.00 N ATOM 365 H HIS A 27 -8.214 7.999 1.616 1.00 0.00 H ATOM 366 HA HIS A 27 -6.035 9.109 3.038 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.448 6.452 3.308 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.221 7.024 4.434 1.00 0.00 H ATOM 369 HD1 HIS A 27 -9.149 6.449 5.305 1.00 0.00 H ATOM 370 HD2 HIS A 27 -7.673 10.190 4.263 1.00 0.00 H ATOM 371 HE1 HIS A 27 -10.669 8.108 6.428 1.00 0.00 H ATOM 372 N LEU A 28 -5.403 6.312 1.390 1.00 0.00 N ATOM 373 CA LEU A 28 -4.334 5.520 0.792 1.00 0.00 C ATOM 374 C LEU A 28 -3.401 6.400 -0.034 1.00 0.00 C ATOM 375 O LEU A 28 -2.188 6.398 0.170 1.00 0.00 O ATOM 376 CB LEU A 28 -4.923 4.416 -0.088 1.00 0.00 C ATOM 377 CG LEU A 28 -3.953 3.747 -1.064 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.263 2.564 -0.403 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.685 3.305 -2.323 1.00 0.00 C ATOM 380 H LEU A 28 -6.330 6.006 1.303 1.00 0.00 H ATOM 381 HA LEU A 28 -3.768 5.068 1.593 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.317 3.650 0.562 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.729 4.847 -0.664 1.00 0.00 H ATOM 384 HG LEU A 28 -3.192 4.460 -1.350 1.00 0.00 H ATOM 385 HD11 LEU A 28 -2.729 1.996 -1.150 1.00 0.00 H ATOM 386 HD12 LEU A 28 -4.002 1.933 0.069 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.568 2.923 0.342 1.00 0.00 H ATOM 388 HD21 LEU A 28 -5.062 2.303 -2.187 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.002 3.323 -3.160 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.508 3.978 -2.516 1.00 0.00 H ATOM 391 N ASN A 29 -3.977 7.154 -0.965 1.00 0.00 N ATOM 392 CA ASN A 29 -3.196 8.041 -1.820 1.00 0.00 C ATOM 393 C ASN A 29 -2.406 9.045 -0.985 1.00 0.00 C ATOM 394 O ASN A 29 -1.180 9.109 -1.073 1.00 0.00 O ATOM 395 CB ASN A 29 -4.115 8.782 -2.794 1.00 0.00 C ATOM 396 CG ASN A 29 -3.347 9.446 -3.921 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.116 9.414 -3.951 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.072 10.052 -4.854 1.00 0.00 N ATOM 399 H ASN A 29 -4.949 7.113 -1.080 1.00 0.00 H ATOM 400 HA ASN A 29 -2.504 7.434 -2.383 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.813 8.080 -3.225 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.660 9.544 -2.257 1.00 0.00 H ATOM 403 HD21 ASN A 29 -5.048 10.037 -4.764 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.601 10.489 -5.594 1.00 0.00 H ATOM 405 N GLU A 30 -3.117 9.824 -0.177 1.00 0.00 N ATOM 406 CA GLU A 30 -2.481 10.825 0.673 1.00 0.00 C ATOM 407 C GLU A 30 -1.416 10.186 1.560 1.00 0.00 C ATOM 408 O GLU A 30 -0.573 10.878 2.132 1.00 0.00 O ATOM 409 CB GLU A 30 -3.527 11.530 1.538 1.00 0.00 C ATOM 410 CG GLU A 30 -4.278 12.632 0.810 1.00 0.00 C ATOM 411 CD GLU A 30 -5.382 13.241 1.652 1.00 0.00 C ATOM 412 OE1 GLU A 30 -5.067 14.059 2.541 1.00 0.00 O ATOM 413 OE2 GLU A 30 -6.560 12.900 1.420 1.00 0.00 O ATOM 414 H GLU A 30 -4.091 9.725 -0.152 1.00 0.00 H ATOM 415 HA GLU A 30 -2.008 11.553 0.031 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.244 10.799 1.882 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.033 11.966 2.394 1.00 0.00 H ATOM 418 HG2 GLU A 30 -3.579 13.410 0.542 1.00 0.00 H ATOM 419 HG3 GLU A 30 -4.716 12.219 -0.087 1.00 0.00 H ATOM 420 N HIS A 31 -1.462 8.863 1.671 1.00 0.00 N ATOM 421 CA HIS A 31 -0.502 8.130 2.489 1.00 0.00 C ATOM 422 C HIS A 31 0.726 7.744 1.671 1.00 0.00 C ATOM 423 O HIS A 31 1.860 8.008 2.072 1.00 0.00 O ATOM 424 CB HIS A 31 -1.152 6.877 3.077 1.00 0.00 C ATOM 425 CG HIS A 31 -0.178 5.776 3.363 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.369 5.561 4.611 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.345 4.824 2.555 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.188 4.525 4.557 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.191 4.060 3.321 1.00 0.00 N ATOM 430 H HIS A 31 -2.158 8.367 1.191 1.00 0.00 H ATOM 431 HA HIS A 31 -0.193 8.777 3.296 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.642 7.135 4.004 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.886 6.499 2.380 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.186 6.089 5.415 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.136 4.690 1.503 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.758 4.126 5.383 1.00 0.00 H ATOM 437 N ARG A 32 0.493 7.118 0.522 1.00 0.00 N ATOM 438 CA ARG A 32 1.581 6.694 -0.352 1.00 0.00 C ATOM 439 C ARG A 32 2.685 7.746 -0.394 1.00 0.00 C ATOM 440 O ARG A 32 3.847 7.431 -0.653 1.00 0.00 O ATOM 441 CB ARG A 32 1.056 6.433 -1.765 1.00 0.00 C ATOM 442 CG ARG A 32 0.138 5.225 -1.860 1.00 0.00 C ATOM 443 CD ARG A 32 -0.374 5.025 -3.278 1.00 0.00 C ATOM 444 NE ARG A 32 0.632 4.412 -4.142 1.00 0.00 N ATOM 445 CZ ARG A 32 0.353 3.864 -5.319 1.00 0.00 C ATOM 446 NH1 ARG A 32 -0.893 3.853 -5.771 1.00 0.00 N ATOM 447 NH2 ARG A 32 1.323 3.326 -6.048 1.00 0.00 N ATOM 448 H ARG A 32 -0.432 6.936 0.256 1.00 0.00 H ATOM 449 HA ARG A 32 1.988 5.777 0.046 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.507 7.302 -2.099 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.896 6.273 -2.424 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.686 4.344 -1.560 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.703 5.371 -1.200 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.244 4.387 -3.246 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.648 5.987 -3.686 1.00 0.00 H ATOM 456 HE ARG A 32 1.559 4.410 -3.828 1.00 0.00 H ATOM 457 HH11 ARG A 32 -1.626 4.259 -5.225 1.00 0.00 H ATOM 458 HH12 ARG A 32 -1.100 3.441 -6.659 1.00 0.00 H ATOM 459 HH21 ARG A 32 2.264 3.333 -5.711 1.00 0.00 H ATOM 460 HH22 ARG A 32 1.113 2.914 -6.934 1.00 0.00 H ATOM 461 N ARG A 33 2.315 8.997 -0.139 1.00 0.00 N ATOM 462 CA ARG A 33 3.273 10.095 -0.150 1.00 0.00 C ATOM 463 C ARG A 33 4.472 9.779 0.741 1.00 0.00 C ATOM 464 O ARG A 33 5.620 9.988 0.349 1.00 0.00 O ATOM 465 CB ARG A 33 2.604 11.389 0.318 1.00 0.00 C ATOM 466 CG ARG A 33 1.687 12.010 -0.723 1.00 0.00 C ATOM 467 CD ARG A 33 0.514 11.099 -1.047 1.00 0.00 C ATOM 468 NE ARG A 33 0.875 10.063 -2.010 1.00 0.00 N ATOM 469 CZ ARG A 33 1.094 10.301 -3.298 1.00 0.00 C ATOM 470 NH1 ARG A 33 0.990 11.534 -3.775 1.00 0.00 N ATOM 471 NH2 ARG A 33 1.419 9.305 -4.113 1.00 0.00 N ATOM 472 H ARG A 33 1.374 9.186 0.061 1.00 0.00 H ATOM 473 HA ARG A 33 3.618 10.225 -1.164 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.019 11.179 1.201 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.371 12.107 0.565 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.307 12.947 -0.342 1.00 0.00 H ATOM 477 HG3 ARG A 33 2.253 12.190 -1.626 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.178 10.629 -0.135 1.00 0.00 H ATOM 479 HD3 ARG A 33 -0.286 11.697 -1.458 1.00 0.00 H ATOM 480 HE ARG A 33 0.957 9.145 -1.679 1.00 0.00 H ATOM 481 HH11 ARG A 33 0.747 12.287 -3.164 1.00 0.00 H ATOM 482 HH12 ARG A 33 1.157 11.711 -4.745 1.00 0.00 H ATOM 483 HH21 ARG A 33 1.498 8.374 -3.757 1.00 0.00 H ATOM 484 HH22 ARG A 33 1.583 9.485 -5.082 1.00 0.00 H ATOM 485 N ILE A 34 4.196 9.276 1.939 1.00 0.00 N ATOM 486 CA ILE A 34 5.251 8.931 2.884 1.00 0.00 C ATOM 487 C ILE A 34 6.350 8.118 2.208 1.00 0.00 C ATOM 488 O ILE A 34 7.483 8.066 2.688 1.00 0.00 O ATOM 489 CB ILE A 34 4.697 8.132 4.079 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.306 6.720 3.638 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.505 8.852 4.690 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.063 5.773 4.793 1.00 0.00 C ATOM 493 H ILE A 34 3.260 9.132 2.193 1.00 0.00 H ATOM 494 HA ILE A 34 5.676 9.851 3.258 1.00 0.00 H ATOM 495 HB ILE A 34 5.471 8.067 4.828 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.401 6.769 3.054 1.00 0.00 H ATOM 497 HG13 ILE A 34 5.099 6.308 3.031 1.00 0.00 H ATOM 498 HG21 ILE A 34 3.232 8.371 5.618 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.766 9.882 4.882 1.00 0.00 H ATOM 500 HG23 ILE A 34 2.671 8.813 4.006 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.245 4.758 4.470 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.731 6.016 5.605 1.00 0.00 H ATOM 503 HD13 ILE A 34 3.040 5.866 5.126 1.00 0.00 H ATOM 504 N HIS A 35 6.008 7.486 1.090 1.00 0.00 N ATOM 505 CA HIS A 35 6.967 6.677 0.346 1.00 0.00 C ATOM 506 C HIS A 35 7.583 7.478 -0.796 1.00 0.00 C ATOM 507 O HIS A 35 8.685 7.178 -1.257 1.00 0.00 O ATOM 508 CB HIS A 35 6.288 5.422 -0.204 1.00 0.00 C ATOM 509 CG HIS A 35 5.670 4.562 0.855 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.384 4.046 1.917 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.398 4.129 1.013 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.576 3.332 2.681 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.365 3.367 2.154 1.00 0.00 N ATOM 514 H HIS A 35 5.090 7.566 0.758 1.00 0.00 H ATOM 515 HA HIS A 35 7.751 6.382 1.027 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.508 5.714 -0.891 1.00 0.00 H ATOM 517 HB3 HIS A 35 7.020 4.826 -0.731 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.339 4.182 2.084 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.562 4.343 0.362 1.00 0.00 H ATOM 520 HE1 HIS A 35 5.858 2.809 3.582 1.00 0.00 H ATOM 521 N THR A 36 6.865 8.500 -1.251 1.00 0.00 N ATOM 522 CA THR A 36 7.340 9.344 -2.341 1.00 0.00 C ATOM 523 C THR A 36 7.446 10.800 -1.902 1.00 0.00 C ATOM 524 O THR A 36 6.440 11.449 -1.621 1.00 0.00 O ATOM 525 CB THR A 36 6.411 9.255 -3.566 1.00 0.00 C ATOM 526 OG1 THR A 36 6.772 10.253 -4.528 1.00 0.00 O ATOM 527 CG2 THR A 36 4.957 9.440 -3.157 1.00 0.00 C ATOM 528 H THR A 36 5.994 8.690 -0.843 1.00 0.00 H ATOM 529 HA THR A 36 8.319 8.993 -2.631 1.00 0.00 H ATOM 530 HB THR A 36 6.522 8.278 -4.013 1.00 0.00 H ATOM 531 HG1 THR A 36 6.711 9.882 -5.412 1.00 0.00 H ATOM 532 HG21 THR A 36 4.819 10.434 -2.759 1.00 0.00 H ATOM 533 HG22 THR A 36 4.700 8.711 -2.403 1.00 0.00 H ATOM 534 HG23 THR A 36 4.321 9.306 -4.020 1.00 0.00 H ATOM 535 N GLY A 37 8.673 11.309 -1.847 1.00 0.00 N ATOM 536 CA GLY A 37 8.888 12.686 -1.443 1.00 0.00 C ATOM 537 C GLY A 37 9.168 13.599 -2.620 1.00 0.00 C ATOM 538 O GLY A 37 10.293 14.065 -2.800 1.00 0.00 O ATOM 539 H GLY A 37 9.439 10.744 -2.083 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.008 13.040 -0.927 1.00 0.00 H ATOM 541 HA3 GLY A 37 9.729 12.723 -0.766 1.00 0.00 H ATOM 542 N TYR A 38 8.142 13.855 -3.424 1.00 0.00 N ATOM 543 CA TYR A 38 8.284 14.715 -4.593 1.00 0.00 C ATOM 544 C TYR A 38 9.213 15.888 -4.297 1.00 0.00 C ATOM 545 O TYR A 38 9.029 16.607 -3.314 1.00 0.00 O ATOM 546 CB TYR A 38 6.915 15.234 -5.040 1.00 0.00 C ATOM 547 CG TYR A 38 6.408 16.393 -4.212 1.00 0.00 C ATOM 548 CD1 TYR A 38 6.055 16.219 -2.880 1.00 0.00 C ATOM 549 CD2 TYR A 38 6.282 17.662 -4.763 1.00 0.00 C ATOM 550 CE1 TYR A 38 5.590 17.275 -2.120 1.00 0.00 C ATOM 551 CE2 TYR A 38 5.820 18.725 -4.011 1.00 0.00 C ATOM 552 CZ TYR A 38 5.474 18.526 -2.690 1.00 0.00 C ATOM 553 OH TYR A 38 5.013 19.581 -1.937 1.00 0.00 O ATOM 554 H TYR A 38 7.269 13.455 -3.229 1.00 0.00 H ATOM 555 HA TYR A 38 8.711 14.124 -5.390 1.00 0.00 H ATOM 556 HB2 TYR A 38 6.980 15.562 -6.065 1.00 0.00 H ATOM 557 HB3 TYR A 38 6.194 14.433 -4.968 1.00 0.00 H ATOM 558 HD1 TYR A 38 6.147 15.238 -2.436 1.00 0.00 H ATOM 559 HD2 TYR A 38 6.553 17.815 -5.798 1.00 0.00 H ATOM 560 HE1 TYR A 38 5.320 17.120 -1.086 1.00 0.00 H ATOM 561 HE2 TYR A 38 5.729 19.704 -4.456 1.00 0.00 H ATOM 562 HH TYR A 38 5.000 19.331 -1.010 1.00 0.00 H ATOM 563 N ARG A 39 10.210 16.076 -5.155 1.00 0.00 N ATOM 564 CA ARG A 39 11.170 17.161 -4.986 1.00 0.00 C ATOM 565 C ARG A 39 10.695 18.422 -5.701 1.00 0.00 C ATOM 566 O ARG A 39 10.096 18.368 -6.775 1.00 0.00 O ATOM 567 CB ARG A 39 12.541 16.745 -5.520 1.00 0.00 C ATOM 568 CG ARG A 39 13.073 15.462 -4.901 1.00 0.00 C ATOM 569 CD ARG A 39 14.306 14.959 -5.634 1.00 0.00 C ATOM 570 NE ARG A 39 14.030 14.679 -7.041 1.00 0.00 N ATOM 571 CZ ARG A 39 14.818 13.936 -7.810 1.00 0.00 C ATOM 572 NH1 ARG A 39 15.925 13.402 -7.312 1.00 0.00 N ATOM 573 NH2 ARG A 39 14.500 13.726 -9.081 1.00 0.00 N ATOM 574 H ARG A 39 10.305 15.469 -5.919 1.00 0.00 H ATOM 575 HA ARG A 39 11.252 17.369 -3.930 1.00 0.00 H ATOM 576 HB2 ARG A 39 12.471 16.600 -6.588 1.00 0.00 H ATOM 577 HB3 ARG A 39 13.248 17.536 -5.318 1.00 0.00 H ATOM 578 HG2 ARG A 39 13.333 15.652 -3.870 1.00 0.00 H ATOM 579 HG3 ARG A 39 12.304 14.706 -4.947 1.00 0.00 H ATOM 580 HD2 ARG A 39 15.078 15.712 -5.572 1.00 0.00 H ATOM 581 HD3 ARG A 39 14.648 14.053 -5.156 1.00 0.00 H ATOM 582 HE ARG A 39 13.218 15.064 -7.430 1.00 0.00 H ATOM 583 HH11 ARG A 39 16.167 13.557 -6.355 1.00 0.00 H ATOM 584 HH12 ARG A 39 16.515 12.842 -7.893 1.00 0.00 H ATOM 585 HH21 ARG A 39 13.666 14.127 -9.460 1.00 0.00 H ATOM 586 HH22 ARG A 39 15.093 13.167 -9.659 1.00 0.00 H ATOM 587 N PRO A 40 10.966 19.586 -5.091 1.00 0.00 N ATOM 588 CA PRO A 40 10.575 20.883 -5.652 1.00 0.00 C ATOM 589 C PRO A 40 11.373 21.239 -6.901 1.00 0.00 C ATOM 590 O PRO A 40 11.009 22.151 -7.643 1.00 0.00 O ATOM 591 CB PRO A 40 10.886 21.866 -4.520 1.00 0.00 C ATOM 592 CG PRO A 40 11.954 21.200 -3.723 1.00 0.00 C ATOM 593 CD PRO A 40 11.676 19.725 -3.809 1.00 0.00 C ATOM 594 HA PRO A 40 9.520 20.915 -5.879 1.00 0.00 H ATOM 595 HB2 PRO A 40 11.230 22.802 -4.938 1.00 0.00 H ATOM 596 HB3 PRO A 40 9.999 22.033 -3.929 1.00 0.00 H ATOM 597 HG2 PRO A 40 12.922 21.424 -4.144 1.00 0.00 H ATOM 598 HG3 PRO A 40 11.905 21.531 -2.696 1.00 0.00 H ATOM 599 HD2 PRO A 40 12.600 19.166 -3.817 1.00 0.00 H ATOM 600 HD3 PRO A 40 11.050 19.410 -2.986 1.00 0.00 H ATOM 601 N SER A 41 12.463 20.512 -7.128 1.00 0.00 N ATOM 602 CA SER A 41 13.315 20.754 -8.287 1.00 0.00 C ATOM 603 C SER A 41 12.707 20.142 -9.545 1.00 0.00 C ATOM 604 O SER A 41 11.763 19.356 -9.473 1.00 0.00 O ATOM 605 CB SER A 41 14.712 20.177 -8.049 1.00 0.00 C ATOM 606 OG SER A 41 14.672 18.764 -7.961 1.00 0.00 O ATOM 607 H SER A 41 12.701 19.799 -6.500 1.00 0.00 H ATOM 608 HA SER A 41 13.395 21.822 -8.423 1.00 0.00 H ATOM 609 HB2 SER A 41 15.358 20.456 -8.867 1.00 0.00 H ATOM 610 HB3 SER A 41 15.109 20.573 -7.125 1.00 0.00 H ATOM 611 HG SER A 41 14.330 18.401 -8.781 1.00 0.00 H ATOM 612 N GLY A 42 13.257 20.508 -10.699 1.00 0.00 N ATOM 613 CA GLY A 42 12.757 19.986 -11.958 1.00 0.00 C ATOM 614 C GLY A 42 13.582 20.444 -13.144 1.00 0.00 C ATOM 615 O GLY A 42 14.105 21.558 -13.171 1.00 0.00 O ATOM 616 H GLY A 42 14.008 21.138 -10.696 1.00 0.00 H ATOM 617 HA2 GLY A 42 12.770 18.907 -11.918 1.00 0.00 H ATOM 618 HA3 GLY A 42 11.738 20.319 -12.093 1.00 0.00 H ATOM 619 N PRO A 43 13.709 19.570 -14.154 1.00 0.00 N ATOM 620 CA PRO A 43 14.477 19.868 -15.366 1.00 0.00 C ATOM 621 C PRO A 43 13.801 20.924 -16.235 1.00 0.00 C ATOM 622 O PRO A 43 14.407 21.457 -17.164 1.00 0.00 O ATOM 623 CB PRO A 43 14.522 18.524 -16.097 1.00 0.00 C ATOM 624 CG PRO A 43 13.319 17.790 -15.614 1.00 0.00 C ATOM 625 CD PRO A 43 13.113 18.224 -14.190 1.00 0.00 C ATOM 626 HA PRO A 43 15.482 20.187 -15.132 1.00 0.00 H ATOM 627 HB2 PRO A 43 14.483 18.690 -17.164 1.00 0.00 H ATOM 628 HB3 PRO A 43 15.432 18.002 -15.841 1.00 0.00 H ATOM 629 HG2 PRO A 43 12.463 18.054 -16.215 1.00 0.00 H ATOM 630 HG3 PRO A 43 13.497 16.725 -15.659 1.00 0.00 H ATOM 631 HD2 PRO A 43 12.059 18.263 -13.956 1.00 0.00 H ATOM 632 HD3 PRO A 43 13.627 17.557 -13.513 1.00 0.00 H ATOM 633 N SER A 44 12.543 21.221 -15.927 1.00 0.00 N ATOM 634 CA SER A 44 11.784 22.211 -16.682 1.00 0.00 C ATOM 635 C SER A 44 12.165 23.626 -16.258 1.00 0.00 C ATOM 636 O SER A 44 11.601 24.176 -15.312 1.00 0.00 O ATOM 637 CB SER A 44 10.283 21.994 -16.484 1.00 0.00 C ATOM 638 OG SER A 44 9.553 22.405 -17.626 1.00 0.00 O ATOM 639 H SER A 44 12.114 20.761 -15.175 1.00 0.00 H ATOM 640 HA SER A 44 12.023 22.084 -17.727 1.00 0.00 H ATOM 641 HB2 SER A 44 10.093 20.946 -16.308 1.00 0.00 H ATOM 642 HB3 SER A 44 9.948 22.568 -15.631 1.00 0.00 H ATOM 643 HG SER A 44 9.178 21.635 -18.061 1.00 0.00 H ATOM 644 N SER A 45 13.126 24.211 -16.967 1.00 0.00 N ATOM 645 CA SER A 45 13.586 25.561 -16.663 1.00 0.00 C ATOM 646 C SER A 45 14.597 26.037 -17.702 1.00 0.00 C ATOM 647 O SER A 45 15.243 25.232 -18.370 1.00 0.00 O ATOM 648 CB SER A 45 14.211 25.607 -15.267 1.00 0.00 C ATOM 649 OG SER A 45 15.536 25.104 -15.285 1.00 0.00 O ATOM 650 H SER A 45 13.537 23.721 -17.710 1.00 0.00 H ATOM 651 HA SER A 45 12.728 26.216 -16.685 1.00 0.00 H ATOM 652 HB2 SER A 45 14.232 26.628 -14.919 1.00 0.00 H ATOM 653 HB3 SER A 45 13.620 25.008 -14.591 1.00 0.00 H ATOM 654 HG SER A 45 15.638 24.496 -16.022 1.00 0.00 H ATOM 655 N GLY A 46 14.726 27.354 -17.832 1.00 0.00 N ATOM 656 CA GLY A 46 15.659 27.916 -18.791 1.00 0.00 C ATOM 657 C GLY A 46 15.703 29.431 -18.737 1.00 0.00 C ATOM 658 O GLY A 46 14.922 30.077 -19.433 1.00 0.00 O ATOM 659 H GLY A 46 14.184 27.949 -17.272 1.00 0.00 H ATOM 660 HA2 GLY A 46 16.647 27.530 -18.585 1.00 0.00 H ATOM 661 HA3 GLY A 46 15.364 27.611 -19.784 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.457 2.620 2.465 1.00 0.00 ZN