ATOM 1 N LEU A 1 11.332 13.391 4.700 1.00 0.00 N ATOM 2 CA LEU A 1 11.355 14.643 3.891 1.00 0.00 C ATOM 3 C LEU A 1 10.946 14.325 2.451 1.00 0.00 C ATOM 4 O LEU A 1 11.139 13.226 1.970 1.00 0.00 O ATOM 5 CB LEU A 1 12.768 15.231 3.901 1.00 0.00 C ATOM 6 CG LEU A 1 12.835 16.381 4.907 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.978 17.546 4.409 1.00 0.00 C ATOM 8 CD2 LEU A 1 12.306 15.903 6.263 1.00 0.00 C ATOM 9 H1 LEU A 1 11.470 12.571 4.075 1.00 0.00 H ATOM 10 H2 LEU A 1 12.096 13.422 5.406 1.00 0.00 H ATOM 11 H3 LEU A 1 10.417 13.306 5.183 1.00 0.00 H ATOM 12 HA LEU A 1 10.663 15.357 4.314 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.474 14.464 4.182 1.00 0.00 H ATOM 14 HB3 LEU A 1 13.009 15.602 2.917 1.00 0.00 H ATOM 15 HG LEU A 1 13.860 16.707 5.013 1.00 0.00 H ATOM 16 HD11 LEU A 1 11.055 17.164 4.000 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.760 18.210 5.232 1.00 0.00 H ATOM 18 HD13 LEU A 1 12.515 18.086 3.644 1.00 0.00 H ATOM 19 HD21 LEU A 1 12.702 14.922 6.477 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.617 16.593 7.033 1.00 0.00 H ATOM 21 HD23 LEU A 1 11.228 15.860 6.232 1.00 0.00 H ATOM 22 N ALA A 2 10.383 15.279 1.760 1.00 0.00 N ATOM 23 CA ALA A 2 9.963 15.030 0.351 1.00 0.00 C ATOM 24 C ALA A 2 8.674 14.206 0.338 1.00 0.00 C ATOM 25 O ALA A 2 8.108 13.905 1.370 1.00 0.00 O ATOM 26 CB ALA A 2 11.067 14.262 -0.380 1.00 0.00 C ATOM 27 H ALA A 2 10.236 16.157 2.167 1.00 0.00 H ATOM 28 HA ALA A 2 9.793 15.974 -0.146 1.00 0.00 H ATOM 29 HB1 ALA A 2 11.948 14.218 0.242 1.00 0.00 H ATOM 30 HB2 ALA A 2 10.727 13.260 -0.596 1.00 0.00 H ATOM 31 HB3 ALA A 2 11.305 14.767 -1.305 1.00 0.00 H ATOM 32 N ALA A 3 8.205 13.842 -0.823 1.00 0.00 N ATOM 33 CA ALA A 3 6.952 13.039 -0.902 1.00 0.00 C ATOM 34 C ALA A 3 7.176 11.674 -0.246 1.00 0.00 C ATOM 35 O ALA A 3 8.296 11.256 -0.028 1.00 0.00 O ATOM 36 CB ALA A 3 6.566 12.842 -2.371 1.00 0.00 C ATOM 37 H ALA A 3 8.677 14.096 -1.644 1.00 0.00 H ATOM 38 HA ALA A 3 6.157 13.560 -0.389 1.00 0.00 H ATOM 39 HB1 ALA A 3 6.467 13.805 -2.849 1.00 0.00 H ATOM 40 HB2 ALA A 3 7.334 12.270 -2.870 1.00 0.00 H ATOM 41 HB3 ALA A 3 5.627 12.312 -2.428 1.00 0.00 H ATOM 42 N VAL A 4 6.119 10.976 0.073 1.00 0.00 N ATOM 43 CA VAL A 4 6.270 9.640 0.715 1.00 0.00 C ATOM 44 C VAL A 4 5.179 8.701 0.197 1.00 0.00 C ATOM 45 O VAL A 4 4.040 8.770 0.613 1.00 0.00 O ATOM 46 CB VAL A 4 6.133 9.785 2.233 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.829 8.610 2.926 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.783 11.095 2.682 1.00 0.00 C ATOM 49 H VAL A 4 5.225 11.333 -0.111 1.00 0.00 H ATOM 50 HA VAL A 4 7.242 9.232 0.477 1.00 0.00 H ATOM 51 HB VAL A 4 5.087 9.789 2.500 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.505 7.684 2.476 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.899 8.709 2.815 1.00 0.00 H ATOM 54 HG13 VAL A 4 6.574 8.610 3.975 1.00 0.00 H ATOM 55 HG21 VAL A 4 7.637 11.306 2.057 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.067 11.899 2.597 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.102 11.004 3.710 1.00 0.00 H ATOM 58 N SER A 5 5.515 7.825 -0.711 1.00 0.00 N ATOM 59 CA SER A 5 4.493 6.887 -1.253 1.00 0.00 C ATOM 60 C SER A 5 5.057 5.465 -1.274 1.00 0.00 C ATOM 61 O SER A 5 6.186 5.229 -0.894 1.00 0.00 O ATOM 62 CB SER A 5 4.120 7.307 -2.674 1.00 0.00 C ATOM 63 OG SER A 5 2.713 7.207 -2.839 1.00 0.00 O ATOM 64 H SER A 5 6.439 7.785 -1.035 1.00 0.00 H ATOM 65 HA SER A 5 3.612 6.915 -0.628 1.00 0.00 H ATOM 66 HB2 SER A 5 4.426 8.326 -2.842 1.00 0.00 H ATOM 67 HB3 SER A 5 4.624 6.662 -3.382 1.00 0.00 H ATOM 68 HG SER A 5 2.386 8.060 -3.133 1.00 0.00 H ATOM 69 N VAL A 6 4.277 4.514 -1.715 1.00 0.00 N ATOM 70 CA VAL A 6 4.768 3.107 -1.759 1.00 0.00 C ATOM 71 C VAL A 6 5.040 2.698 -3.204 1.00 0.00 C ATOM 72 O VAL A 6 5.207 1.536 -3.518 1.00 0.00 O ATOM 73 CB VAL A 6 3.706 2.185 -1.168 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.242 0.753 -1.104 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.341 2.660 0.240 1.00 0.00 C ATOM 76 H VAL A 6 3.369 4.726 -2.016 1.00 0.00 H ATOM 77 HA VAL A 6 5.675 3.031 -1.195 1.00 0.00 H ATOM 78 HB VAL A 6 2.830 2.214 -1.799 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.284 0.746 -1.385 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.138 0.374 -0.098 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.682 0.127 -1.784 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.845 3.592 0.448 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.272 2.807 0.305 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.646 1.916 0.962 1.00 0.00 H ATOM 85 N ASP A 7 5.091 3.656 -4.072 1.00 0.00 N ATOM 86 CA ASP A 7 5.356 3.372 -5.514 1.00 0.00 C ATOM 87 C ASP A 7 4.624 2.096 -5.939 1.00 0.00 C ATOM 88 O ASP A 7 5.129 1.001 -5.788 1.00 0.00 O ATOM 89 CB ASP A 7 6.860 3.190 -5.730 1.00 0.00 C ATOM 90 CG ASP A 7 7.130 2.865 -7.201 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.592 1.881 -7.678 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.870 3.609 -7.825 1.00 0.00 O ATOM 93 H ASP A 7 4.957 4.573 -3.768 1.00 0.00 H ATOM 94 HA ASP A 7 5.007 4.201 -6.112 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.375 4.102 -5.461 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.218 2.380 -5.113 1.00 0.00 H ATOM 97 N CYS A 8 3.440 2.225 -6.476 1.00 0.00 N ATOM 98 CA CYS A 8 2.685 1.016 -6.912 1.00 0.00 C ATOM 99 C CYS A 8 2.725 0.910 -8.440 1.00 0.00 C ATOM 100 O CYS A 8 1.794 0.435 -9.060 1.00 0.00 O ATOM 101 CB CYS A 8 1.228 1.122 -6.449 1.00 0.00 C ATOM 102 SG CYS A 8 1.178 1.556 -4.692 1.00 0.00 S ATOM 103 H CYS A 8 3.050 3.116 -6.595 1.00 0.00 H ATOM 104 HA CYS A 8 3.137 0.137 -6.477 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.725 1.888 -7.021 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.728 0.174 -6.602 1.00 0.00 H ATOM 107 N SER A 9 3.790 1.354 -9.053 1.00 0.00 N ATOM 108 CA SER A 9 3.874 1.279 -10.542 1.00 0.00 C ATOM 109 C SER A 9 4.149 -0.159 -10.981 1.00 0.00 C ATOM 110 O SER A 9 4.217 -0.462 -12.155 1.00 0.00 O ATOM 111 CB SER A 9 4.996 2.191 -11.040 1.00 0.00 C ATOM 112 OG SER A 9 4.450 3.453 -11.399 1.00 0.00 O ATOM 113 H SER A 9 4.529 1.739 -8.537 1.00 0.00 H ATOM 114 HA SER A 9 2.940 1.598 -10.962 1.00 0.00 H ATOM 115 HB2 SER A 9 5.723 2.330 -10.257 1.00 0.00 H ATOM 116 HB3 SER A 9 5.475 1.736 -11.897 1.00 0.00 H ATOM 117 HG SER A 9 3.752 3.664 -10.774 1.00 0.00 H ATOM 118 N GLU A 10 4.290 -1.046 -10.044 1.00 0.00 N ATOM 119 CA GLU A 10 4.543 -2.474 -10.389 1.00 0.00 C ATOM 120 C GLU A 10 3.389 -3.318 -9.852 1.00 0.00 C ATOM 121 O GLU A 10 3.563 -4.450 -9.446 1.00 0.00 O ATOM 122 CB GLU A 10 5.855 -2.935 -9.748 1.00 0.00 C ATOM 123 CG GLU A 10 7.036 -2.345 -10.520 1.00 0.00 C ATOM 124 CD GLU A 10 7.421 -0.998 -9.909 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.538 -0.324 -9.404 1.00 0.00 O ATOM 126 OE2 GLU A 10 8.593 -0.663 -9.954 1.00 0.00 O ATOM 127 H GLU A 10 4.218 -0.774 -9.109 1.00 0.00 H ATOM 128 HA GLU A 10 4.604 -2.583 -11.463 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.891 -2.600 -8.722 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.911 -4.012 -9.777 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.876 -3.022 -10.464 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.756 -2.202 -11.553 1.00 0.00 H ATOM 133 N TYR A 11 2.211 -2.759 -9.833 1.00 0.00 N ATOM 134 CA TYR A 11 1.035 -3.485 -9.314 1.00 0.00 C ATOM 135 C TYR A 11 -0.062 -3.468 -10.385 1.00 0.00 C ATOM 136 O TYR A 11 0.018 -2.715 -11.335 1.00 0.00 O ATOM 137 CB TYR A 11 0.592 -2.772 -8.029 1.00 0.00 C ATOM 138 CG TYR A 11 1.562 -3.154 -6.936 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.341 -4.297 -6.158 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.705 -2.378 -6.728 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.269 -4.660 -5.172 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.627 -2.735 -5.740 1.00 0.00 C ATOM 143 CZ TYR A 11 3.410 -3.878 -4.964 1.00 0.00 C ATOM 144 OH TYR A 11 4.326 -4.237 -3.999 1.00 0.00 O ATOM 145 H TYR A 11 2.102 -1.847 -10.150 1.00 0.00 H ATOM 146 HA TYR A 11 1.307 -4.506 -9.088 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.627 -1.703 -8.185 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.405 -3.059 -7.753 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.458 -4.897 -6.315 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.873 -1.498 -7.326 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.105 -5.542 -4.571 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.509 -2.133 -5.579 1.00 0.00 H ATOM 153 HH TYR A 11 4.071 -5.097 -3.653 1.00 0.00 H ATOM 154 N PRO A 12 -1.041 -4.314 -10.215 1.00 0.00 N ATOM 155 CA PRO A 12 -1.131 -5.218 -9.064 1.00 0.00 C ATOM 156 C PRO A 12 -0.325 -6.499 -9.283 1.00 0.00 C ATOM 157 O PRO A 12 -0.064 -6.911 -10.396 1.00 0.00 O ATOM 158 CB PRO A 12 -2.630 -5.515 -8.967 1.00 0.00 C ATOM 159 CG PRO A 12 -3.233 -5.217 -10.367 1.00 0.00 C ATOM 160 CD PRO A 12 -2.159 -4.448 -11.162 1.00 0.00 C ATOM 161 HA PRO A 12 -0.796 -4.725 -8.177 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.782 -6.554 -8.709 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.086 -4.881 -8.229 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.475 -6.144 -10.868 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.117 -4.607 -10.267 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.860 -5.029 -12.002 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.507 -3.481 -11.489 1.00 0.00 H ATOM 168 N LYS A 13 0.066 -7.125 -8.208 1.00 0.00 N ATOM 169 CA LYS A 13 0.855 -8.381 -8.297 1.00 0.00 C ATOM 170 C LYS A 13 -0.064 -9.568 -7.996 1.00 0.00 C ATOM 171 O LYS A 13 -0.971 -9.455 -7.196 1.00 0.00 O ATOM 172 CB LYS A 13 1.976 -8.332 -7.260 1.00 0.00 C ATOM 173 CG LYS A 13 3.333 -8.428 -7.960 1.00 0.00 C ATOM 174 CD LYS A 13 4.425 -8.724 -6.929 1.00 0.00 C ATOM 175 CE LYS A 13 5.647 -7.850 -7.216 1.00 0.00 C ATOM 176 NZ LYS A 13 6.880 -8.559 -6.773 1.00 0.00 N ATOM 177 H LYS A 13 -0.165 -6.761 -7.328 1.00 0.00 H ATOM 178 HA LYS A 13 1.276 -8.484 -9.286 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.917 -7.402 -6.714 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.864 -9.157 -6.576 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.306 -9.219 -8.694 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.550 -7.489 -8.450 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.052 -8.511 -5.937 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.705 -9.764 -6.992 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.708 -7.653 -8.277 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.556 -6.916 -6.681 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.681 -9.089 -5.899 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.188 -9.218 -7.515 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.634 -7.865 -6.595 1.00 0.00 H ATOM 190 N PRO A 14 0.192 -10.675 -8.648 1.00 0.00 N ATOM 191 CA PRO A 14 -0.606 -11.904 -8.470 1.00 0.00 C ATOM 192 C PRO A 14 -0.218 -12.629 -7.177 1.00 0.00 C ATOM 193 O PRO A 14 -0.583 -13.765 -6.953 1.00 0.00 O ATOM 194 CB PRO A 14 -0.253 -12.740 -9.701 1.00 0.00 C ATOM 195 CG PRO A 14 1.114 -12.219 -10.204 1.00 0.00 C ATOM 196 CD PRO A 14 1.287 -10.800 -9.636 1.00 0.00 C ATOM 197 HA PRO A 14 -1.659 -11.674 -8.474 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.178 -13.785 -9.431 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.998 -12.605 -10.469 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.906 -12.861 -9.843 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.125 -12.184 -11.280 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.261 -10.698 -9.189 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.163 -10.067 -10.395 1.00 0.00 H ATOM 204 N ALA A 15 0.512 -11.971 -6.324 1.00 0.00 N ATOM 205 CA ALA A 15 0.928 -12.598 -5.037 1.00 0.00 C ATOM 206 C ALA A 15 1.501 -11.515 -4.119 1.00 0.00 C ATOM 207 O ALA A 15 2.430 -10.818 -4.475 1.00 0.00 O ATOM 208 CB ALA A 15 1.994 -13.663 -5.307 1.00 0.00 C ATOM 209 H ALA A 15 0.786 -11.057 -6.529 1.00 0.00 H ATOM 210 HA ALA A 15 0.071 -13.056 -4.565 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.641 -14.340 -6.070 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.903 -13.186 -5.641 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.189 -14.214 -4.399 1.00 0.00 H ATOM 214 N CYS A 16 0.949 -11.355 -2.946 1.00 0.00 N ATOM 215 CA CYS A 16 1.464 -10.302 -2.023 1.00 0.00 C ATOM 216 C CYS A 16 2.484 -10.898 -1.055 1.00 0.00 C ATOM 217 O CYS A 16 2.257 -11.925 -0.446 1.00 0.00 O ATOM 218 CB CYS A 16 0.299 -9.699 -1.230 1.00 0.00 C ATOM 219 SG CYS A 16 -0.768 -8.775 -2.359 1.00 0.00 S ATOM 220 H CYS A 16 0.194 -11.919 -2.677 1.00 0.00 H ATOM 221 HA CYS A 16 1.939 -9.525 -2.601 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.271 -10.484 -0.756 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.686 -9.030 -0.476 1.00 0.00 H ATOM 224 N THR A 17 3.608 -10.249 -0.901 1.00 0.00 N ATOM 225 CA THR A 17 4.642 -10.763 0.036 1.00 0.00 C ATOM 226 C THR A 17 3.975 -11.067 1.378 1.00 0.00 C ATOM 227 O THR A 17 2.798 -10.825 1.559 1.00 0.00 O ATOM 228 CB THR A 17 5.732 -9.703 0.224 1.00 0.00 C ATOM 229 OG1 THR A 17 5.145 -8.504 0.710 1.00 0.00 O ATOM 230 CG2 THR A 17 6.417 -9.431 -1.117 1.00 0.00 C ATOM 231 H THR A 17 3.765 -9.417 -1.395 1.00 0.00 H ATOM 232 HA THR A 17 5.077 -11.666 -0.365 1.00 0.00 H ATOM 233 HB THR A 17 6.464 -10.060 0.931 1.00 0.00 H ATOM 234 HG1 THR A 17 5.260 -8.483 1.662 1.00 0.00 H ATOM 235 HG21 THR A 17 5.884 -9.944 -1.905 1.00 0.00 H ATOM 236 HG22 THR A 17 6.414 -8.369 -1.314 1.00 0.00 H ATOM 237 HG23 THR A 17 7.436 -9.786 -1.080 1.00 0.00 H ATOM 238 N LEU A 18 4.703 -11.598 2.319 1.00 0.00 N ATOM 239 CA LEU A 18 4.083 -11.915 3.634 1.00 0.00 C ATOM 240 C LEU A 18 4.702 -11.042 4.726 1.00 0.00 C ATOM 241 O LEU A 18 4.450 -11.231 5.899 1.00 0.00 O ATOM 242 CB LEU A 18 4.316 -13.390 3.964 1.00 0.00 C ATOM 243 CG LEU A 18 3.216 -14.233 3.320 1.00 0.00 C ATOM 244 CD1 LEU A 18 3.404 -15.702 3.705 1.00 0.00 C ATOM 245 CD2 LEU A 18 1.852 -13.747 3.816 1.00 0.00 C ATOM 246 H LEU A 18 5.651 -11.794 2.159 1.00 0.00 H ATOM 247 HA LEU A 18 3.020 -11.721 3.581 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.278 -13.697 3.579 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.294 -13.530 5.034 1.00 0.00 H ATOM 250 HG LEU A 18 3.267 -14.134 2.246 1.00 0.00 H ATOM 251 HD11 LEU A 18 4.392 -15.841 4.116 1.00 0.00 H ATOM 252 HD12 LEU A 18 2.664 -15.978 4.441 1.00 0.00 H ATOM 253 HD13 LEU A 18 3.288 -16.320 2.827 1.00 0.00 H ATOM 254 HD21 LEU A 18 1.991 -13.096 4.666 1.00 0.00 H ATOM 255 HD22 LEU A 18 1.355 -13.206 3.025 1.00 0.00 H ATOM 256 HD23 LEU A 18 1.250 -14.595 4.106 1.00 0.00 H ATOM 257 N GLU A 19 5.502 -10.080 4.353 1.00 0.00 N ATOM 258 CA GLU A 19 6.121 -9.194 5.379 1.00 0.00 C ATOM 259 C GLU A 19 5.004 -8.437 6.101 1.00 0.00 C ATOM 260 O GLU A 19 3.836 -8.706 5.898 1.00 0.00 O ATOM 261 CB GLU A 19 7.074 -8.199 4.706 1.00 0.00 C ATOM 262 CG GLU A 19 7.748 -8.854 3.495 1.00 0.00 C ATOM 263 CD GLU A 19 8.243 -10.250 3.875 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.717 -10.406 4.989 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.143 -11.139 3.045 1.00 0.00 O ATOM 266 H GLU A 19 5.684 -9.939 3.403 1.00 0.00 H ATOM 267 HA GLU A 19 6.667 -9.796 6.092 1.00 0.00 H ATOM 268 HB2 GLU A 19 6.516 -7.332 4.381 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.830 -7.894 5.412 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.038 -8.930 2.684 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.586 -8.251 3.182 1.00 0.00 H ATOM 272 N TYR A 20 5.336 -7.494 6.943 1.00 0.00 N ATOM 273 CA TYR A 20 4.259 -6.746 7.657 1.00 0.00 C ATOM 274 C TYR A 20 4.478 -5.238 7.535 1.00 0.00 C ATOM 275 O TYR A 20 4.988 -4.597 8.432 1.00 0.00 O ATOM 276 CB TYR A 20 4.237 -7.136 9.135 1.00 0.00 C ATOM 277 CG TYR A 20 2.992 -6.568 9.777 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.761 -6.645 9.110 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.069 -5.955 11.033 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.610 -6.112 9.700 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.915 -5.420 11.622 1.00 0.00 C ATOM 282 CZ TYR A 20 0.686 -5.499 10.956 1.00 0.00 C ATOM 283 OH TYR A 20 -0.448 -4.972 11.538 1.00 0.00 O ATOM 284 H TYR A 20 6.277 -7.281 7.105 1.00 0.00 H ATOM 285 HA TYR A 20 3.309 -6.998 7.212 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.232 -8.213 9.225 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.111 -6.736 9.627 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.699 -7.120 8.142 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.016 -5.894 11.547 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.339 -6.173 9.183 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.974 -4.947 12.591 1.00 0.00 H ATOM 292 HH TYR A 20 -0.360 -5.058 12.491 1.00 0.00 H ATOM 293 N ARG A 21 4.072 -4.667 6.438 1.00 0.00 N ATOM 294 CA ARG A 21 4.221 -3.196 6.251 1.00 0.00 C ATOM 295 C ARG A 21 2.825 -2.559 6.272 1.00 0.00 C ATOM 296 O ARG A 21 2.213 -2.369 5.241 1.00 0.00 O ATOM 297 CB ARG A 21 4.894 -2.917 4.904 1.00 0.00 C ATOM 298 CG ARG A 21 6.226 -3.669 4.832 1.00 0.00 C ATOM 299 CD ARG A 21 7.026 -3.410 6.109 1.00 0.00 C ATOM 300 NE ARG A 21 8.476 -3.631 5.842 1.00 0.00 N ATOM 301 CZ ARG A 21 9.367 -2.849 6.388 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.330 -2.613 7.671 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.295 -2.303 5.650 1.00 0.00 N ATOM 304 H ARG A 21 3.651 -5.207 5.739 1.00 0.00 H ATOM 305 HA ARG A 21 4.821 -2.785 7.050 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.248 -3.250 4.104 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.075 -1.858 4.803 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.035 -4.728 4.734 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.790 -3.323 3.979 1.00 0.00 H ATOM 310 HD2 ARG A 21 6.871 -2.390 6.430 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.696 -4.086 6.884 1.00 0.00 H ATOM 312 HE ARG A 21 8.760 -4.364 5.257 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.619 -3.032 8.236 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.013 -2.014 8.090 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.325 -2.483 4.668 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.978 -1.704 6.069 1.00 0.00 H ATOM 317 N PRO A 22 2.354 -2.261 7.451 1.00 0.00 N ATOM 318 CA PRO A 22 1.016 -1.675 7.633 1.00 0.00 C ATOM 319 C PRO A 22 0.965 -0.248 7.096 1.00 0.00 C ATOM 320 O PRO A 22 1.333 0.685 7.774 1.00 0.00 O ATOM 321 CB PRO A 22 0.803 -1.719 9.153 1.00 0.00 C ATOM 322 CG PRO A 22 2.211 -1.825 9.782 1.00 0.00 C ATOM 323 CD PRO A 22 3.116 -2.446 8.702 1.00 0.00 C ATOM 324 HA PRO A 22 0.275 -2.281 7.152 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.311 -0.809 9.489 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.218 -2.586 9.423 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.571 -0.842 10.054 1.00 0.00 H ATOM 328 HG3 PRO A 22 2.184 -2.466 10.648 1.00 0.00 H ATOM 329 HD2 PRO A 22 4.061 -1.923 8.653 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.268 -3.495 8.892 1.00 0.00 H ATOM 331 N LEU A 23 0.505 -0.062 5.879 1.00 0.00 N ATOM 332 CA LEU A 23 0.442 1.313 5.339 1.00 0.00 C ATOM 333 C LEU A 23 -0.981 1.826 5.506 1.00 0.00 C ATOM 334 O LEU A 23 -1.924 1.256 4.993 1.00 0.00 O ATOM 335 CB LEU A 23 0.816 1.302 3.858 1.00 0.00 C ATOM 336 CG LEU A 23 1.890 0.241 3.606 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.792 -0.240 2.168 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.272 0.841 3.850 1.00 0.00 C ATOM 339 H LEU A 23 0.204 -0.824 5.318 1.00 0.00 H ATOM 340 HA LEU A 23 1.125 1.950 5.883 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.061 1.075 3.268 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.198 2.271 3.576 1.00 0.00 H ATOM 343 HG LEU A 23 1.741 -0.595 4.265 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.341 0.530 1.564 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.781 -0.459 1.796 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.187 -1.134 2.132 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.261 1.408 4.768 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.999 0.045 3.926 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.532 1.489 3.027 1.00 0.00 H ATOM 350 N CYS A 24 -1.146 2.893 6.232 1.00 0.00 N ATOM 351 CA CYS A 24 -2.513 3.434 6.438 1.00 0.00 C ATOM 352 C CYS A 24 -2.869 4.302 5.245 1.00 0.00 C ATOM 353 O CYS A 24 -2.272 5.334 5.015 1.00 0.00 O ATOM 354 CB CYS A 24 -2.540 4.246 7.730 1.00 0.00 C ATOM 355 SG CYS A 24 -2.534 3.105 9.100 1.00 0.00 S ATOM 356 H CYS A 24 -0.369 3.336 6.642 1.00 0.00 H ATOM 357 HA CYS A 24 -3.216 2.617 6.510 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.687 4.897 7.770 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.432 4.825 7.803 1.00 0.00 H ATOM 360 N GLY A 25 -3.817 3.876 4.463 1.00 0.00 N ATOM 361 CA GLY A 25 -4.187 4.663 3.269 1.00 0.00 C ATOM 362 C GLY A 25 -4.539 6.093 3.689 1.00 0.00 C ATOM 363 O GLY A 25 -4.226 6.529 4.780 1.00 0.00 O ATOM 364 H GLY A 25 -4.268 3.030 4.654 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.371 4.642 2.573 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.033 4.236 2.800 1.00 0.00 H ATOM 367 N SER A 26 -5.211 6.819 2.839 1.00 0.00 N ATOM 368 CA SER A 26 -5.607 8.210 3.198 1.00 0.00 C ATOM 369 C SER A 26 -6.985 8.173 3.863 1.00 0.00 C ATOM 370 O SER A 26 -7.437 9.146 4.435 1.00 0.00 O ATOM 371 CB SER A 26 -5.681 9.071 1.935 1.00 0.00 C ATOM 372 OG SER A 26 -6.310 8.331 0.897 1.00 0.00 O ATOM 373 H SER A 26 -5.473 6.441 1.971 1.00 0.00 H ATOM 374 HA SER A 26 -4.882 8.631 3.886 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.262 9.950 2.136 1.00 0.00 H ATOM 376 HB3 SER A 26 -4.682 9.364 1.634 1.00 0.00 H ATOM 377 HG SER A 26 -7.005 7.799 1.291 1.00 0.00 H ATOM 378 N ASP A 27 -7.664 7.058 3.783 1.00 0.00 N ATOM 379 CA ASP A 27 -9.017 6.959 4.401 1.00 0.00 C ATOM 380 C ASP A 27 -8.940 6.151 5.699 1.00 0.00 C ATOM 381 O ASP A 27 -9.948 5.783 6.265 1.00 0.00 O ATOM 382 CB ASP A 27 -9.973 6.270 3.425 1.00 0.00 C ATOM 383 CG ASP A 27 -9.562 4.806 3.256 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.528 4.568 2.652 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.286 3.948 3.731 1.00 0.00 O ATOM 386 H ASP A 27 -7.285 6.286 3.311 1.00 0.00 H ATOM 387 HA ASP A 27 -9.383 7.952 4.618 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.980 6.320 3.813 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.930 6.767 2.467 1.00 0.00 H ATOM 390 N ASN A 28 -7.752 5.880 6.175 1.00 0.00 N ATOM 391 CA ASN A 28 -7.597 5.104 7.443 1.00 0.00 C ATOM 392 C ASN A 28 -7.750 3.604 7.173 1.00 0.00 C ATOM 393 O ASN A 28 -8.252 2.867 7.999 1.00 0.00 O ATOM 394 CB ASN A 28 -8.656 5.541 8.461 1.00 0.00 C ATOM 395 CG ASN A 28 -8.253 5.057 9.856 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.098 5.132 10.226 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.161 4.559 10.650 1.00 0.00 N ATOM 398 H ASN A 28 -6.955 6.193 5.696 1.00 0.00 H ATOM 399 HA ASN A 28 -6.615 5.290 7.853 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.737 6.618 8.463 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.607 5.108 8.195 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.092 4.498 10.352 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.912 4.246 11.545 1.00 0.00 H ATOM 404 N LYS A 29 -7.312 3.137 6.034 1.00 0.00 N ATOM 405 CA LYS A 29 -7.429 1.679 5.740 1.00 0.00 C ATOM 406 C LYS A 29 -6.065 1.018 5.949 1.00 0.00 C ATOM 407 O LYS A 29 -5.138 1.235 5.197 1.00 0.00 O ATOM 408 CB LYS A 29 -7.883 1.475 4.294 1.00 0.00 C ATOM 409 CG LYS A 29 -8.858 0.297 4.236 1.00 0.00 C ATOM 410 CD LYS A 29 -9.105 -0.096 2.779 1.00 0.00 C ATOM 411 CE LYS A 29 -9.839 -1.438 2.734 1.00 0.00 C ATOM 412 NZ LYS A 29 -8.860 -2.546 2.920 1.00 0.00 N ATOM 413 H LYS A 29 -6.900 3.741 5.382 1.00 0.00 H ATOM 414 HA LYS A 29 -8.150 1.234 6.411 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.373 2.371 3.939 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.025 1.261 3.673 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.438 -0.542 4.770 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.793 0.583 4.693 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.706 0.662 2.298 1.00 0.00 H ATOM 420 HD3 LYS A 29 -8.160 -0.188 2.266 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.576 -1.473 3.523 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.331 -1.548 1.778 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -7.929 -2.150 3.162 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.180 -3.166 3.690 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -8.785 -3.095 2.039 1.00 0.00 H ATOM 426 N THR A 30 -5.927 0.228 6.978 1.00 0.00 N ATOM 427 CA THR A 30 -4.611 -0.419 7.243 1.00 0.00 C ATOM 428 C THR A 30 -4.390 -1.617 6.318 1.00 0.00 C ATOM 429 O THR A 30 -5.180 -2.540 6.272 1.00 0.00 O ATOM 430 CB THR A 30 -4.555 -0.904 8.690 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.919 0.157 9.563 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.131 -1.369 9.007 1.00 0.00 C ATOM 433 H THR A 30 -6.681 0.075 7.586 1.00 0.00 H ATOM 434 HA THR A 30 -3.823 0.302 7.082 1.00 0.00 H ATOM 435 HB THR A 30 -5.236 -1.729 8.822 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.527 -0.194 10.219 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.430 -0.592 8.739 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.047 -1.584 10.062 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.911 -2.262 8.439 1.00 0.00 H ATOM 440 N TYR A 31 -3.297 -1.619 5.608 1.00 0.00 N ATOM 441 CA TYR A 31 -2.977 -2.766 4.712 1.00 0.00 C ATOM 442 C TYR A 31 -1.807 -3.524 5.336 1.00 0.00 C ATOM 443 O TYR A 31 -0.767 -2.954 5.583 1.00 0.00 O ATOM 444 CB TYR A 31 -2.606 -2.232 3.328 1.00 0.00 C ATOM 445 CG TYR A 31 -3.875 -2.031 2.537 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.404 -3.083 1.781 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.531 -0.796 2.576 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.589 -2.898 1.059 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.718 -0.612 1.857 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.247 -1.662 1.098 1.00 0.00 C ATOM 451 OH TYR A 31 -7.417 -1.479 0.390 1.00 0.00 O ATOM 452 H TYR A 31 -2.665 -0.871 5.684 1.00 0.00 H ATOM 453 HA TYR A 31 -3.832 -3.421 4.635 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.089 -1.289 3.432 1.00 0.00 H ATOM 455 HB3 TYR A 31 -1.972 -2.938 2.821 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.897 -4.036 1.751 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.122 0.015 3.160 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.997 -3.709 0.474 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.224 0.342 1.886 1.00 0.00 H ATOM 460 HH TYR A 31 -7.625 -0.542 0.398 1.00 0.00 H ATOM 461 N GLY A 32 -1.984 -4.793 5.628 1.00 0.00 N ATOM 462 CA GLY A 32 -0.896 -5.577 6.290 1.00 0.00 C ATOM 463 C GLY A 32 0.470 -5.140 5.776 1.00 0.00 C ATOM 464 O GLY A 32 1.292 -4.647 6.524 1.00 0.00 O ATOM 465 H GLY A 32 -2.843 -5.224 5.437 1.00 0.00 H ATOM 466 HA2 GLY A 32 -0.945 -5.399 7.348 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.032 -6.629 6.103 1.00 0.00 H ATOM 468 N ASN A 33 0.720 -5.289 4.511 1.00 0.00 N ATOM 469 CA ASN A 33 2.036 -4.846 3.979 1.00 0.00 C ATOM 470 C ASN A 33 1.835 -4.003 2.734 1.00 0.00 C ATOM 471 O ASN A 33 0.797 -3.410 2.517 1.00 0.00 O ATOM 472 CB ASN A 33 2.956 -6.031 3.653 1.00 0.00 C ATOM 473 CG ASN A 33 2.522 -6.720 2.371 1.00 0.00 C ATOM 474 OD1 ASN A 33 2.701 -6.205 1.289 1.00 0.00 O ATOM 475 ND2 ASN A 33 1.964 -7.879 2.448 1.00 0.00 N ATOM 476 H ASN A 33 0.041 -5.667 3.918 1.00 0.00 H ATOM 477 HA ASN A 33 2.517 -4.243 4.723 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.963 -5.678 3.528 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.929 -6.733 4.459 1.00 0.00 H ATOM 480 HD21 ASN A 33 1.831 -8.293 3.320 1.00 0.00 H ATOM 481 HD22 ASN A 33 1.679 -8.334 1.638 1.00 0.00 H ATOM 482 N LYS A 34 2.846 -3.925 1.942 1.00 0.00 N ATOM 483 CA LYS A 34 2.788 -3.105 0.719 1.00 0.00 C ATOM 484 C LYS A 34 1.878 -3.726 -0.358 1.00 0.00 C ATOM 485 O LYS A 34 0.901 -3.136 -0.737 1.00 0.00 O ATOM 486 CB LYS A 34 4.204 -2.947 0.182 1.00 0.00 C ATOM 487 CG LYS A 34 4.897 -4.308 0.063 1.00 0.00 C ATOM 488 CD LYS A 34 5.029 -4.677 -1.415 1.00 0.00 C ATOM 489 CE LYS A 34 6.281 -4.030 -2.010 1.00 0.00 C ATOM 490 NZ LYS A 34 6.396 -2.621 -1.536 1.00 0.00 N ATOM 491 H LYS A 34 3.669 -4.394 2.172 1.00 0.00 H ATOM 492 HA LYS A 34 2.405 -2.127 0.976 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.156 -2.495 -0.777 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.772 -2.316 0.848 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.871 -4.246 0.511 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.316 -5.069 0.566 1.00 0.00 H ATOM 497 HD2 LYS A 34 5.099 -5.751 -1.512 1.00 0.00 H ATOM 498 HD3 LYS A 34 4.158 -4.326 -1.946 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.154 -4.585 -1.702 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.210 -4.041 -3.089 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.411 -2.605 -0.496 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.273 -2.202 -1.902 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.583 -2.071 -1.880 1.00 0.00 H ATOM 504 N CYS A 35 2.185 -4.887 -0.880 1.00 0.00 N ATOM 505 CA CYS A 35 1.314 -5.465 -1.949 1.00 0.00 C ATOM 506 C CYS A 35 -0.162 -5.296 -1.585 1.00 0.00 C ATOM 507 O CYS A 35 -1.021 -5.250 -2.443 1.00 0.00 O ATOM 508 CB CYS A 35 1.621 -6.950 -2.126 1.00 0.00 C ATOM 509 SG CYS A 35 0.524 -7.626 -3.399 1.00 0.00 S ATOM 510 H CYS A 35 2.980 -5.366 -0.592 1.00 0.00 H ATOM 511 HA CYS A 35 1.509 -4.950 -2.877 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.649 -7.074 -2.431 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.454 -7.469 -1.194 1.00 0.00 H ATOM 514 N ASN A 36 -0.463 -5.201 -0.323 1.00 0.00 N ATOM 515 CA ASN A 36 -1.883 -5.035 0.090 1.00 0.00 C ATOM 516 C ASN A 36 -2.285 -3.567 -0.080 1.00 0.00 C ATOM 517 O ASN A 36 -3.354 -3.258 -0.569 1.00 0.00 O ATOM 518 CB ASN A 36 -2.037 -5.455 1.551 1.00 0.00 C ATOM 519 CG ASN A 36 -1.090 -6.618 1.827 1.00 0.00 C ATOM 520 OD1 ASN A 36 0.081 -6.418 2.028 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.547 -7.833 1.836 1.00 0.00 N ATOM 522 H ASN A 36 0.243 -5.237 0.353 1.00 0.00 H ATOM 523 HA ASN A 36 -2.511 -5.660 -0.527 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.787 -4.627 2.194 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.054 -5.766 1.737 1.00 0.00 H ATOM 526 HD21 ASN A 36 -2.490 -7.998 1.674 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.941 -8.580 1.992 1.00 0.00 H ATOM 528 N PHE A 37 -1.432 -2.659 0.317 1.00 0.00 N ATOM 529 CA PHE A 37 -1.761 -1.210 0.174 1.00 0.00 C ATOM 530 C PHE A 37 -1.778 -0.824 -1.299 1.00 0.00 C ATOM 531 O PHE A 37 -2.686 -0.183 -1.790 1.00 0.00 O ATOM 532 CB PHE A 37 -0.701 -0.362 0.881 1.00 0.00 C ATOM 533 CG PHE A 37 -1.101 1.076 0.787 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.350 1.513 1.215 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.207 1.955 0.201 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.711 2.858 1.052 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.550 3.299 0.037 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.808 3.754 0.460 1.00 0.00 C ATOM 539 H PHE A 37 -0.576 -2.931 0.709 1.00 0.00 H ATOM 540 HA PHE A 37 -2.729 -1.014 0.610 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.583 -0.678 1.852 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.236 -0.455 0.437 1.00 0.00 H ATOM 543 HD1 PHE A 37 -3.037 0.819 1.665 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.760 1.589 -0.113 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.678 3.202 1.383 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.147 3.979 -0.427 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.084 4.793 0.325 1.00 0.00 H ATOM 548 N CYS A 38 -0.759 -1.205 -1.990 1.00 0.00 N ATOM 549 CA CYS A 38 -0.651 -0.871 -3.438 1.00 0.00 C ATOM 550 C CYS A 38 -1.783 -1.541 -4.198 1.00 0.00 C ATOM 551 O CYS A 38 -2.303 -0.990 -5.140 1.00 0.00 O ATOM 552 CB CYS A 38 0.694 -1.350 -3.992 1.00 0.00 C ATOM 553 SG CYS A 38 1.942 -0.062 -3.752 1.00 0.00 S ATOM 554 H CYS A 38 -0.062 -1.708 -1.546 1.00 0.00 H ATOM 555 HA CYS A 38 -0.733 0.202 -3.564 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.000 -2.248 -3.477 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.592 -1.559 -5.046 1.00 0.00 H ATOM 558 N ASN A 39 -2.184 -2.715 -3.802 1.00 0.00 N ATOM 559 CA ASN A 39 -3.305 -3.366 -4.523 1.00 0.00 C ATOM 560 C ASN A 39 -4.509 -2.433 -4.431 1.00 0.00 C ATOM 561 O ASN A 39 -5.196 -2.193 -5.398 1.00 0.00 O ATOM 562 CB ASN A 39 -3.632 -4.713 -3.878 1.00 0.00 C ATOM 563 CG ASN A 39 -2.780 -5.803 -4.527 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.427 -5.704 -5.685 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.432 -6.846 -3.827 1.00 0.00 N ATOM 566 H ASN A 39 -1.763 -3.155 -3.035 1.00 0.00 H ATOM 567 HA ASN A 39 -3.034 -3.508 -5.560 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.418 -4.668 -2.820 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.677 -4.940 -4.026 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.715 -6.928 -2.893 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.885 -7.548 -4.237 1.00 0.00 H ATOM 572 N ALA A 40 -4.745 -1.875 -3.273 1.00 0.00 N ATOM 573 CA ALA A 40 -5.882 -0.926 -3.123 1.00 0.00 C ATOM 574 C ALA A 40 -5.615 0.282 -4.025 1.00 0.00 C ATOM 575 O ALA A 40 -6.519 0.950 -4.485 1.00 0.00 O ATOM 576 CB ALA A 40 -5.970 -0.471 -1.666 1.00 0.00 C ATOM 577 H ALA A 40 -4.160 -2.064 -2.511 1.00 0.00 H ATOM 578 HA ALA A 40 -6.806 -1.408 -3.413 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.465 -1.189 -1.037 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.495 0.493 -1.560 1.00 0.00 H ATOM 581 HB3 ALA A 40 -7.005 -0.398 -1.372 1.00 0.00 H ATOM 582 N VAL A 41 -4.365 0.551 -4.285 1.00 0.00 N ATOM 583 CA VAL A 41 -4.001 1.697 -5.168 1.00 0.00 C ATOM 584 C VAL A 41 -4.278 1.306 -6.621 1.00 0.00 C ATOM 585 O VAL A 41 -4.570 2.136 -7.459 1.00 0.00 O ATOM 586 CB VAL A 41 -2.505 1.998 -5.002 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.027 2.933 -6.116 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.264 2.659 -3.644 1.00 0.00 C ATOM 589 H VAL A 41 -3.659 -0.010 -3.902 1.00 0.00 H ATOM 590 HA VAL A 41 -4.582 2.566 -4.902 1.00 0.00 H ATOM 591 HB VAL A 41 -1.949 1.073 -5.052 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.830 3.109 -6.812 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.711 3.872 -5.687 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.195 2.477 -6.635 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.198 2.740 -3.112 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.572 2.061 -3.069 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.848 3.645 -3.793 1.00 0.00 H ATOM 598 N VAL A 42 -4.171 0.044 -6.924 1.00 0.00 N ATOM 599 CA VAL A 42 -4.402 -0.420 -8.323 1.00 0.00 C ATOM 600 C VAL A 42 -5.883 -0.756 -8.550 1.00 0.00 C ATOM 601 O VAL A 42 -6.340 -0.850 -9.671 1.00 0.00 O ATOM 602 CB VAL A 42 -3.541 -1.662 -8.573 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.166 -1.454 -7.941 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.196 -2.892 -7.948 1.00 0.00 C ATOM 605 H VAL A 42 -3.921 -0.600 -6.230 1.00 0.00 H ATOM 606 HA VAL A 42 -4.106 0.360 -9.009 1.00 0.00 H ATOM 607 HB VAL A 42 -3.427 -1.815 -9.633 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.051 -0.417 -7.664 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.077 -2.075 -7.062 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.400 -1.725 -8.652 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.081 -2.599 -7.409 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.463 -3.591 -8.726 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.501 -3.359 -7.272 1.00 0.00 H ATOM 614 N GLU A 43 -6.635 -0.940 -7.500 1.00 0.00 N ATOM 615 CA GLU A 43 -8.070 -1.267 -7.658 1.00 0.00 C ATOM 616 C GLU A 43 -8.875 0.030 -7.674 1.00 0.00 C ATOM 617 O GLU A 43 -10.051 0.043 -7.980 1.00 0.00 O ATOM 618 CB GLU A 43 -8.517 -2.137 -6.485 1.00 0.00 C ATOM 619 CG GLU A 43 -7.923 -1.636 -5.194 1.00 0.00 C ATOM 620 CD GLU A 43 -9.026 -1.513 -4.141 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.794 -2.452 -4.005 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.085 -0.484 -3.491 1.00 0.00 O ATOM 623 H GLU A 43 -6.261 -0.858 -6.607 1.00 0.00 H ATOM 624 HA GLU A 43 -8.221 -1.801 -8.584 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.562 -2.095 -6.396 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.212 -3.151 -6.640 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.177 -2.338 -4.855 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.473 -0.670 -5.349 1.00 0.00 H ATOM 629 N SER A 44 -8.246 1.121 -7.338 1.00 0.00 N ATOM 630 CA SER A 44 -8.967 2.425 -7.321 1.00 0.00 C ATOM 631 C SER A 44 -8.451 3.315 -8.454 1.00 0.00 C ATOM 632 O SER A 44 -8.508 4.524 -8.376 1.00 0.00 O ATOM 633 CB SER A 44 -8.721 3.118 -5.978 1.00 0.00 C ATOM 634 OG SER A 44 -7.344 3.452 -5.867 1.00 0.00 O ATOM 635 H SER A 44 -7.295 1.081 -7.091 1.00 0.00 H ATOM 636 HA SER A 44 -10.024 2.254 -7.449 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.309 4.017 -5.920 1.00 0.00 H ATOM 638 HB3 SER A 44 -9.005 2.451 -5.173 1.00 0.00 H ATOM 639 HG SER A 44 -7.062 3.259 -4.970 1.00 0.00 H ATOM 640 N ASN A 45 -7.945 2.729 -9.505 1.00 0.00 N ATOM 641 CA ASN A 45 -7.421 3.549 -10.635 1.00 0.00 C ATOM 642 C ASN A 45 -6.216 4.357 -10.149 1.00 0.00 C ATOM 643 O ASN A 45 -5.779 5.293 -10.789 1.00 0.00 O ATOM 644 CB ASN A 45 -8.511 4.502 -11.135 1.00 0.00 C ATOM 645 CG ASN A 45 -9.266 3.851 -12.290 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.481 3.868 -12.326 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.595 3.272 -13.242 1.00 0.00 N ATOM 648 H ASN A 45 -7.903 1.750 -9.550 1.00 0.00 H ATOM 649 HA ASN A 45 -7.115 2.896 -11.440 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.202 4.724 -10.339 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.055 5.415 -11.478 1.00 0.00 H ATOM 652 HD21 ASN A 45 -7.616 3.257 -13.214 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.070 2.851 -13.984 1.00 0.00 H ATOM 654 N GLY A 46 -5.676 3.996 -9.016 1.00 0.00 N ATOM 655 CA GLY A 46 -4.499 4.728 -8.468 1.00 0.00 C ATOM 656 C GLY A 46 -4.939 6.076 -7.902 1.00 0.00 C ATOM 657 O GLY A 46 -4.151 6.990 -7.759 1.00 0.00 O ATOM 658 H GLY A 46 -6.049 3.237 -8.522 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.066 4.144 -7.680 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.765 4.881 -9.242 1.00 0.00 H ATOM 661 N THR A 47 -6.189 6.198 -7.556 1.00 0.00 N ATOM 662 CA THR A 47 -6.682 7.475 -6.975 1.00 0.00 C ATOM 663 C THR A 47 -6.536 7.408 -5.453 1.00 0.00 C ATOM 664 O THR A 47 -6.766 8.373 -4.750 1.00 0.00 O ATOM 665 CB THR A 47 -8.156 7.665 -7.340 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.944 6.725 -6.623 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.344 7.449 -8.843 1.00 0.00 C ATOM 668 H THR A 47 -6.799 5.443 -7.664 1.00 0.00 H ATOM 669 HA THR A 47 -6.101 8.299 -7.360 1.00 0.00 H ATOM 670 HB THR A 47 -8.466 8.666 -7.084 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.867 6.897 -6.823 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.744 8.163 -9.387 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.036 6.448 -9.105 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.384 7.583 -9.099 1.00 0.00 H ATOM 675 N LEU A 48 -6.160 6.266 -4.938 1.00 0.00 N ATOM 676 CA LEU A 48 -5.999 6.108 -3.480 1.00 0.00 C ATOM 677 C LEU A 48 -4.627 6.630 -3.053 1.00 0.00 C ATOM 678 O LEU A 48 -3.607 6.254 -3.596 1.00 0.00 O ATOM 679 CB LEU A 48 -6.123 4.612 -3.150 1.00 0.00 C ATOM 680 CG LEU A 48 -5.436 4.279 -1.820 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.374 4.619 -0.671 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.109 2.788 -1.785 1.00 0.00 C ATOM 683 H LEU A 48 -5.986 5.501 -5.515 1.00 0.00 H ATOM 684 HA LEU A 48 -6.774 6.657 -2.966 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.169 4.351 -3.083 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.663 4.037 -3.940 1.00 0.00 H ATOM 687 HG LEU A 48 -4.528 4.850 -1.718 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.196 5.208 -1.044 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.751 3.705 -0.238 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.835 5.179 0.076 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.196 2.378 -2.781 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.099 2.649 -1.426 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.799 2.285 -1.126 1.00 0.00 H ATOM 694 N THR A 49 -4.601 7.460 -2.056 1.00 0.00 N ATOM 695 CA THR A 49 -3.310 7.982 -1.541 1.00 0.00 C ATOM 696 C THR A 49 -3.243 7.604 -0.071 1.00 0.00 C ATOM 697 O THR A 49 -4.255 7.363 0.549 1.00 0.00 O ATOM 698 CB THR A 49 -3.251 9.506 -1.684 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.672 10.109 -0.469 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.167 9.959 -2.823 1.00 0.00 C ATOM 701 H THR A 49 -5.438 7.719 -1.618 1.00 0.00 H ATOM 702 HA THR A 49 -2.489 7.522 -2.073 1.00 0.00 H ATOM 703 HB THR A 49 -2.238 9.804 -1.901 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.971 10.692 -0.169 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.311 9.144 -3.516 1.00 0.00 H ATOM 706 HG22 THR A 49 -5.122 10.261 -2.417 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.716 10.795 -3.337 1.00 0.00 H ATOM 708 N LEU A 50 -2.086 7.518 0.507 1.00 0.00 N ATOM 709 CA LEU A 50 -2.050 7.125 1.925 1.00 0.00 C ATOM 710 C LEU A 50 -1.763 8.347 2.795 1.00 0.00 C ATOM 711 O LEU A 50 -1.485 9.423 2.305 1.00 0.00 O ATOM 712 CB LEU A 50 -1.012 5.995 2.088 1.00 0.00 C ATOM 713 CG LEU A 50 0.190 6.393 2.953 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.453 5.265 3.933 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.421 6.585 2.065 1.00 0.00 C ATOM 716 H LEU A 50 -1.257 7.686 0.017 1.00 0.00 H ATOM 717 HA LEU A 50 -3.027 6.748 2.187 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.496 5.145 2.543 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.656 5.710 1.110 1.00 0.00 H ATOM 720 HG LEU A 50 -0.006 7.295 3.500 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.227 4.450 3.723 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.470 4.925 3.820 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.294 5.620 4.937 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.129 7.062 1.142 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.141 7.205 2.579 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.863 5.623 1.851 1.00 0.00 H ATOM 727 N SER A 51 -1.860 8.193 4.085 1.00 0.00 N ATOM 728 CA SER A 51 -1.637 9.309 4.986 1.00 0.00 C ATOM 729 C SER A 51 -0.321 9.117 5.744 1.00 0.00 C ATOM 730 O SER A 51 0.551 9.964 5.724 1.00 0.00 O ATOM 731 CB SER A 51 -2.788 9.321 5.974 1.00 0.00 C ATOM 732 OG SER A 51 -2.562 8.398 7.002 1.00 0.00 O ATOM 733 H SER A 51 -2.100 7.345 4.467 1.00 0.00 H ATOM 734 HA SER A 51 -1.620 10.235 4.436 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.829 10.246 6.376 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.729 9.108 5.500 1.00 0.00 H ATOM 737 HG SER A 51 -3.343 8.378 7.559 1.00 0.00 H ATOM 738 N HIS A 52 -0.183 8.016 6.429 1.00 0.00 N ATOM 739 CA HIS A 52 1.066 7.771 7.211 1.00 0.00 C ATOM 740 C HIS A 52 1.496 6.303 7.101 1.00 0.00 C ATOM 741 O HIS A 52 0.687 5.395 7.173 1.00 0.00 O ATOM 742 CB HIS A 52 0.812 8.110 8.684 1.00 0.00 C ATOM 743 CG HIS A 52 -0.213 7.164 9.256 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.008 6.443 10.419 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.473 6.812 8.842 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.097 5.708 10.652 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.026 5.901 9.726 1.00 0.00 N ATOM 748 H HIS A 52 -0.906 7.360 6.439 1.00 0.00 H ATOM 749 HA HIS A 52 1.856 8.403 6.833 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.734 8.019 9.239 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.446 9.124 8.761 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.818 6.464 10.970 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.942 7.135 7.939 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.210 5.028 11.471 1.00 0.00 H ATOM 755 N PHE A 53 2.773 6.066 6.938 1.00 0.00 N ATOM 756 CA PHE A 53 3.272 4.665 6.839 1.00 0.00 C ATOM 757 C PHE A 53 3.239 4.018 8.225 1.00 0.00 C ATOM 758 O PHE A 53 3.918 4.447 9.138 1.00 0.00 O ATOM 759 CB PHE A 53 4.711 4.667 6.326 1.00 0.00 C ATOM 760 CG PHE A 53 4.718 4.982 4.852 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.513 6.296 4.420 1.00 0.00 C ATOM 762 CD2 PHE A 53 4.929 3.961 3.919 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.518 6.591 3.054 1.00 0.00 C ATOM 764 CE2 PHE A 53 4.935 4.256 2.551 1.00 0.00 C ATOM 765 CZ PHE A 53 4.729 5.570 2.117 1.00 0.00 C ATOM 766 H PHE A 53 3.406 6.812 6.887 1.00 0.00 H ATOM 767 HA PHE A 53 2.647 4.104 6.162 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.282 5.413 6.859 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.149 3.693 6.488 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.351 7.084 5.141 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.086 2.946 4.255 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.358 7.606 2.721 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.098 3.468 1.830 1.00 0.00 H ATOM 774 HZ PHE A 53 4.734 5.798 1.062 1.00 0.00 H ATOM 775 N GLY A 54 2.453 2.994 8.391 1.00 0.00 N ATOM 776 CA GLY A 54 2.365 2.324 9.705 1.00 0.00 C ATOM 777 C GLY A 54 0.908 1.958 9.961 1.00 0.00 C ATOM 778 O GLY A 54 0.045 2.186 9.139 1.00 0.00 O ATOM 779 H GLY A 54 1.911 2.669 7.654 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.984 1.440 9.709 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.696 2.989 10.471 1.00 0.00 H ATOM 782 N LYS A 55 0.630 1.418 11.101 1.00 0.00 N ATOM 783 CA LYS A 55 -0.782 1.061 11.426 1.00 0.00 C ATOM 784 C LYS A 55 -1.508 2.318 11.893 1.00 0.00 C ATOM 785 O LYS A 55 -0.923 3.220 12.457 1.00 0.00 O ATOM 786 CB LYS A 55 -0.863 -0.020 12.517 1.00 0.00 C ATOM 787 CG LYS A 55 0.506 -0.249 13.161 1.00 0.00 C ATOM 788 CD LYS A 55 0.379 -1.287 14.275 1.00 0.00 C ATOM 789 CE LYS A 55 -0.163 -0.614 15.537 1.00 0.00 C ATOM 790 NZ LYS A 55 0.973 -0.084 16.342 1.00 0.00 N ATOM 791 H LYS A 55 1.344 1.266 11.738 1.00 0.00 H ATOM 792 HA LYS A 55 -1.271 0.707 10.525 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.562 0.295 13.277 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.208 -0.944 12.078 1.00 0.00 H ATOM 795 HG2 LYS A 55 1.200 -0.603 12.412 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.868 0.681 13.576 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.298 -2.070 13.963 1.00 0.00 H ATOM 798 HD3 LYS A 55 1.349 -1.712 14.485 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.817 0.199 15.259 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.714 -1.336 16.123 1.00 0.00 H ATOM 801 HZ1 LYS A 55 1.570 0.521 15.743 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.602 0.473 17.139 1.00 0.00 H ATOM 803 HZ3 LYS A 55 1.539 -0.876 16.705 1.00 0.00 H ATOM 804 N CYS A 56 -2.769 2.394 11.600 1.00 0.00 N ATOM 805 CA CYS A 56 -3.559 3.602 11.945 1.00 0.00 C ATOM 806 C CYS A 56 -3.934 3.577 13.427 1.00 0.00 C ATOM 807 O CYS A 56 -4.284 2.514 13.912 1.00 0.00 O ATOM 808 CB CYS A 56 -4.829 3.629 11.086 1.00 0.00 C ATOM 809 SG CYS A 56 -4.518 2.861 9.462 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.862 4.621 14.054 1.00 0.00 O ATOM 811 H CYS A 56 -3.190 1.668 11.101 1.00 0.00 H ATOM 812 HA CYS A 56 -2.975 4.483 11.729 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.613 3.087 11.590 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.139 4.654 10.942 1.00 0.00 H TER 815 CYS A 56