ATOM 1 N LEU A 1 2.023 15.765 -6.433 1.00 0.00 N ATOM 2 CA LEU A 1 2.931 15.016 -5.517 1.00 0.00 C ATOM 3 C LEU A 1 3.015 13.556 -5.966 1.00 0.00 C ATOM 4 O LEU A 1 2.453 13.172 -6.972 1.00 0.00 O ATOM 5 CB LEU A 1 2.385 15.081 -4.090 1.00 0.00 C ATOM 6 CG LEU A 1 2.770 16.419 -3.457 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.784 16.759 -2.339 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.182 16.318 -2.875 1.00 0.00 C ATOM 9 H1 LEU A 1 1.586 15.103 -7.106 1.00 0.00 H ATOM 10 H2 LEU A 1 1.282 16.236 -5.878 1.00 0.00 H ATOM 11 H3 LEU A 1 2.569 16.481 -6.955 1.00 0.00 H ATOM 12 HA LEU A 1 3.915 15.458 -5.546 1.00 0.00 H ATOM 13 HB2 LEU A 1 1.309 14.988 -4.113 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.805 14.275 -3.508 1.00 0.00 H ATOM 15 HG LEU A 1 2.744 17.195 -4.209 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.773 16.648 -2.704 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.940 16.090 -1.506 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.941 17.777 -2.018 1.00 0.00 H ATOM 19 HD21 LEU A 1 4.232 15.479 -2.197 1.00 0.00 H ATOM 20 HD22 LEU A 1 4.893 16.177 -3.675 1.00 0.00 H ATOM 21 HD23 LEU A 1 4.417 17.227 -2.340 1.00 0.00 H ATOM 22 N ALA A 2 3.715 12.738 -5.227 1.00 0.00 N ATOM 23 CA ALA A 2 3.834 11.304 -5.614 1.00 0.00 C ATOM 24 C ALA A 2 3.672 10.423 -4.373 1.00 0.00 C ATOM 25 O ALA A 2 4.629 10.109 -3.694 1.00 0.00 O ATOM 26 CB ALA A 2 5.211 11.058 -6.236 1.00 0.00 C ATOM 27 H ALA A 2 4.162 13.066 -4.419 1.00 0.00 H ATOM 28 HA ALA A 2 3.067 11.059 -6.332 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.386 11.779 -7.020 1.00 0.00 H ATOM 30 HB2 ALA A 2 5.972 11.163 -5.476 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.248 10.061 -6.648 1.00 0.00 H ATOM 32 N ALA A 3 2.467 10.019 -4.075 1.00 0.00 N ATOM 33 CA ALA A 3 2.243 9.157 -2.880 1.00 0.00 C ATOM 34 C ALA A 3 3.013 9.728 -1.688 1.00 0.00 C ATOM 35 O ALA A 3 3.554 10.814 -1.751 1.00 0.00 O ATOM 36 CB ALA A 3 2.737 7.739 -3.175 1.00 0.00 C ATOM 37 H ALA A 3 1.710 10.282 -4.638 1.00 0.00 H ATOM 38 HA ALA A 3 1.189 9.130 -2.647 1.00 0.00 H ATOM 39 HB1 ALA A 3 3.388 7.758 -4.037 1.00 0.00 H ATOM 40 HB2 ALA A 3 3.282 7.361 -2.322 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.892 7.097 -3.376 1.00 0.00 H ATOM 42 N VAL A 4 3.069 9.009 -0.599 1.00 0.00 N ATOM 43 CA VAL A 4 3.807 9.522 0.587 1.00 0.00 C ATOM 44 C VAL A 4 4.955 8.575 0.926 1.00 0.00 C ATOM 45 O VAL A 4 5.054 8.074 2.025 1.00 0.00 O ATOM 46 CB VAL A 4 2.858 9.634 1.779 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.603 10.235 2.972 1.00 0.00 C ATOM 48 CG2 VAL A 4 1.683 10.539 1.404 1.00 0.00 C ATOM 49 H VAL A 4 2.626 8.135 -0.563 1.00 0.00 H ATOM 50 HA VAL A 4 4.212 10.495 0.358 1.00 0.00 H ATOM 51 HB VAL A 4 2.491 8.654 2.042 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.461 10.787 2.620 1.00 0.00 H ATOM 53 HG12 VAL A 4 2.944 10.900 3.510 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.930 9.442 3.629 1.00 0.00 H ATOM 55 HG21 VAL A 4 1.255 10.203 0.471 1.00 0.00 H ATOM 56 HG22 VAL A 4 0.933 10.495 2.180 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.031 11.555 1.296 1.00 0.00 H ATOM 58 N SER A 5 5.820 8.352 -0.029 1.00 0.00 N ATOM 59 CA SER A 5 7.006 7.460 0.160 1.00 0.00 C ATOM 60 C SER A 5 6.692 6.038 -0.316 1.00 0.00 C ATOM 61 O SER A 5 7.303 5.083 0.119 1.00 0.00 O ATOM 62 CB SER A 5 7.435 7.436 1.629 1.00 0.00 C ATOM 63 OG SER A 5 8.851 7.327 1.702 1.00 0.00 O ATOM 64 H SER A 5 5.690 8.791 -0.887 1.00 0.00 H ATOM 65 HA SER A 5 7.819 7.845 -0.432 1.00 0.00 H ATOM 66 HB2 SER A 5 7.126 8.347 2.112 1.00 0.00 H ATOM 67 HB3 SER A 5 6.974 6.595 2.123 1.00 0.00 H ATOM 68 HG SER A 5 9.098 6.459 1.374 1.00 0.00 H ATOM 69 N VAL A 6 5.761 5.884 -1.221 1.00 0.00 N ATOM 70 CA VAL A 6 5.434 4.519 -1.729 1.00 0.00 C ATOM 71 C VAL A 6 5.327 4.550 -3.256 1.00 0.00 C ATOM 72 O VAL A 6 5.242 5.600 -3.861 1.00 0.00 O ATOM 73 CB VAL A 6 4.103 4.051 -1.138 1.00 0.00 C ATOM 74 CG1 VAL A 6 3.752 2.673 -1.705 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.226 3.956 0.384 1.00 0.00 C ATOM 76 H VAL A 6 5.286 6.666 -1.575 1.00 0.00 H ATOM 77 HA VAL A 6 6.216 3.833 -1.438 1.00 0.00 H ATOM 78 HB VAL A 6 3.325 4.756 -1.396 1.00 0.00 H ATOM 79 HG11 VAL A 6 4.643 2.064 -1.749 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.024 2.197 -1.066 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.341 2.785 -2.697 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.666 4.865 0.767 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.247 3.819 0.818 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.855 3.117 0.642 1.00 0.00 H ATOM 85 N ASP A 7 5.332 3.405 -3.883 1.00 0.00 N ATOM 86 CA ASP A 7 5.230 3.365 -5.369 1.00 0.00 C ATOM 87 C ASP A 7 4.575 2.049 -5.798 1.00 0.00 C ATOM 88 O ASP A 7 4.821 1.009 -5.222 1.00 0.00 O ATOM 89 CB ASP A 7 6.632 3.458 -5.978 1.00 0.00 C ATOM 90 CG ASP A 7 6.526 3.852 -7.452 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.587 4.554 -7.791 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.384 3.445 -8.218 1.00 0.00 O ATOM 93 H ASP A 7 5.401 2.570 -3.376 1.00 0.00 H ATOM 94 HA ASP A 7 4.632 4.196 -5.713 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.206 4.203 -5.446 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.124 2.501 -5.898 1.00 0.00 H ATOM 97 N CYS A 8 3.746 2.081 -6.808 1.00 0.00 N ATOM 98 CA CYS A 8 3.085 0.825 -7.265 1.00 0.00 C ATOM 99 C CYS A 8 2.963 0.836 -8.794 1.00 0.00 C ATOM 100 O CYS A 8 1.893 0.657 -9.340 1.00 0.00 O ATOM 101 CB CYS A 8 1.685 0.715 -6.645 1.00 0.00 C ATOM 102 SG CYS A 8 1.736 1.243 -4.912 1.00 0.00 S ATOM 103 H CYS A 8 3.561 2.927 -7.265 1.00 0.00 H ATOM 104 HA CYS A 8 3.681 -0.020 -6.959 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.001 1.348 -7.191 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.345 -0.310 -6.700 1.00 0.00 H ATOM 107 N SER A 9 4.049 1.046 -9.488 1.00 0.00 N ATOM 108 CA SER A 9 3.988 1.069 -10.980 1.00 0.00 C ATOM 109 C SER A 9 4.095 -0.357 -11.524 1.00 0.00 C ATOM 110 O SER A 9 4.286 -0.571 -12.704 1.00 0.00 O ATOM 111 CB SER A 9 5.141 1.911 -11.526 1.00 0.00 C ATOM 112 OG SER A 9 4.623 3.113 -12.081 1.00 0.00 O ATOM 113 H SER A 9 4.903 1.191 -9.031 1.00 0.00 H ATOM 114 HA SER A 9 3.049 1.499 -11.292 1.00 0.00 H ATOM 115 HB2 SER A 9 5.822 2.154 -10.729 1.00 0.00 H ATOM 116 HB3 SER A 9 5.667 1.348 -12.287 1.00 0.00 H ATOM 117 HG SER A 9 4.646 3.788 -11.399 1.00 0.00 H ATOM 118 N GLU A 10 3.972 -1.331 -10.670 1.00 0.00 N ATOM 119 CA GLU A 10 4.064 -2.749 -11.126 1.00 0.00 C ATOM 120 C GLU A 10 2.969 -3.573 -10.450 1.00 0.00 C ATOM 121 O GLU A 10 2.937 -4.785 -10.536 1.00 0.00 O ATOM 122 CB GLU A 10 5.429 -3.303 -10.740 1.00 0.00 C ATOM 123 CG GLU A 10 5.575 -3.295 -9.217 1.00 0.00 C ATOM 124 CD GLU A 10 6.508 -2.156 -8.803 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.173 -1.014 -9.068 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.546 -2.446 -8.230 1.00 0.00 O ATOM 127 H GLU A 10 3.821 -1.130 -9.725 1.00 0.00 H ATOM 128 HA GLU A 10 3.944 -2.795 -12.198 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.531 -4.312 -11.111 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.190 -2.680 -11.172 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.604 -3.150 -8.764 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.990 -4.236 -8.890 1.00 0.00 H ATOM 133 N TYR A 11 2.081 -2.915 -9.771 1.00 0.00 N ATOM 134 CA TYR A 11 0.984 -3.615 -9.066 1.00 0.00 C ATOM 135 C TYR A 11 -0.209 -3.792 -10.017 1.00 0.00 C ATOM 136 O TYR A 11 -0.239 -3.213 -11.085 1.00 0.00 O ATOM 137 CB TYR A 11 0.604 -2.763 -7.852 1.00 0.00 C ATOM 138 CG TYR A 11 1.520 -3.137 -6.710 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.756 -2.495 -6.584 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.152 -4.131 -5.795 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.622 -2.838 -5.541 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.023 -4.476 -4.753 1.00 0.00 C ATOM 143 CZ TYR A 11 3.254 -3.829 -4.626 1.00 0.00 C ATOM 144 OH TYR A 11 4.107 -4.171 -3.598 1.00 0.00 O ATOM 145 H TYR A 11 2.141 -1.947 -9.713 1.00 0.00 H ATOM 146 HA TYR A 11 1.326 -4.584 -8.733 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.741 -1.719 -8.095 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.422 -2.933 -7.572 1.00 0.00 H ATOM 149 HD1 TYR A 11 3.040 -1.733 -7.292 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.200 -4.628 -5.888 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.575 -2.339 -5.443 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.746 -5.244 -4.045 1.00 0.00 H ATOM 153 HH TYR A 11 3.774 -4.974 -3.192 1.00 0.00 H ATOM 154 N PRO A 12 -1.151 -4.600 -9.602 1.00 0.00 N ATOM 155 CA PRO A 12 -1.113 -5.297 -8.309 1.00 0.00 C ATOM 156 C PRO A 12 -0.424 -6.657 -8.431 1.00 0.00 C ATOM 157 O PRO A 12 0.235 -6.954 -9.408 1.00 0.00 O ATOM 158 CB PRO A 12 -2.594 -5.470 -7.968 1.00 0.00 C ATOM 159 CG PRO A 12 -3.373 -5.375 -9.312 1.00 0.00 C ATOM 160 CD PRO A 12 -2.363 -4.899 -10.377 1.00 0.00 C ATOM 161 HA PRO A 12 -0.629 -4.701 -7.565 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.755 -6.439 -7.513 1.00 0.00 H ATOM 163 HB3 PRO A 12 -2.913 -4.691 -7.302 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.769 -6.346 -9.581 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.175 -4.658 -9.226 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.172 -5.691 -11.048 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.710 -4.039 -10.922 1.00 0.00 H ATOM 168 N LYS A 13 -0.575 -7.482 -7.432 1.00 0.00 N ATOM 169 CA LYS A 13 0.065 -8.824 -7.459 1.00 0.00 C ATOM 170 C LYS A 13 -0.935 -9.867 -6.941 1.00 0.00 C ATOM 171 O LYS A 13 -1.634 -9.621 -5.979 1.00 0.00 O ATOM 172 CB LYS A 13 1.300 -8.800 -6.560 1.00 0.00 C ATOM 173 CG LYS A 13 1.975 -7.430 -6.655 1.00 0.00 C ATOM 174 CD LYS A 13 3.158 -7.380 -5.687 1.00 0.00 C ATOM 175 CE LYS A 13 4.372 -8.047 -6.333 1.00 0.00 C ATOM 176 NZ LYS A 13 4.932 -7.148 -7.381 1.00 0.00 N ATOM 177 H LYS A 13 -1.108 -7.213 -6.655 1.00 0.00 H ATOM 178 HA LYS A 13 0.357 -9.062 -8.469 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.005 -8.984 -5.536 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.992 -9.560 -6.880 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.326 -7.271 -7.664 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.265 -6.660 -6.394 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.390 -6.350 -5.457 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.901 -7.903 -4.778 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.123 -8.235 -5.580 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.072 -8.982 -6.783 1.00 0.00 H ATOM 187 HZ1 LYS A 13 4.509 -6.204 -7.291 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.965 -7.080 -7.263 1.00 0.00 H ATOM 189 HZ3 LYS A 13 4.716 -7.534 -8.321 1.00 0.00 H ATOM 190 N PRO A 14 -0.978 -11.002 -7.598 1.00 0.00 N ATOM 191 CA PRO A 14 -1.894 -12.101 -7.228 1.00 0.00 C ATOM 192 C PRO A 14 -1.332 -12.906 -6.054 1.00 0.00 C ATOM 193 O PRO A 14 -1.772 -14.001 -5.766 1.00 0.00 O ATOM 194 CB PRO A 14 -1.953 -12.954 -8.495 1.00 0.00 C ATOM 195 CG PRO A 14 -0.667 -12.638 -9.295 1.00 0.00 C ATOM 196 CD PRO A 14 -0.137 -11.290 -8.779 1.00 0.00 C ATOM 197 HA PRO A 14 -2.875 -11.719 -6.996 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.982 -14.003 -8.233 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.819 -12.692 -9.081 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.069 -13.412 -9.125 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.893 -12.561 -10.343 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.906 -11.379 -8.524 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.269 -10.525 -9.505 1.00 0.00 H ATOM 204 N ALA A 15 -0.362 -12.366 -5.378 1.00 0.00 N ATOM 205 CA ALA A 15 0.241 -13.084 -4.219 1.00 0.00 C ATOM 206 C ALA A 15 1.409 -12.260 -3.674 1.00 0.00 C ATOM 207 O ALA A 15 2.420 -12.093 -4.327 1.00 0.00 O ATOM 208 CB ALA A 15 0.751 -14.452 -4.677 1.00 0.00 C ATOM 209 H ALA A 15 -0.029 -11.484 -5.634 1.00 0.00 H ATOM 210 HA ALA A 15 -0.502 -13.215 -3.448 1.00 0.00 H ATOM 211 HB1 ALA A 15 0.201 -14.767 -5.552 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.802 -14.383 -4.917 1.00 0.00 H ATOM 213 HB3 ALA A 15 0.609 -15.172 -3.885 1.00 0.00 H ATOM 214 N CYS A 16 1.280 -11.736 -2.486 1.00 0.00 N ATOM 215 CA CYS A 16 2.385 -10.918 -1.918 1.00 0.00 C ATOM 216 C CYS A 16 3.267 -11.775 -1.012 1.00 0.00 C ATOM 217 O CYS A 16 2.866 -12.816 -0.531 1.00 0.00 O ATOM 218 CB CYS A 16 1.810 -9.771 -1.086 1.00 0.00 C ATOM 219 SG CYS A 16 3.153 -8.682 -0.571 1.00 0.00 S ATOM 220 H CYS A 16 0.456 -11.874 -1.973 1.00 0.00 H ATOM 221 HA CYS A 16 2.982 -10.513 -2.721 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.094 -9.213 -1.671 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.326 -10.168 -0.213 1.00 0.00 H ATOM 224 N THR A 17 4.462 -11.320 -0.761 1.00 0.00 N ATOM 225 CA THR A 17 5.384 -12.070 0.130 1.00 0.00 C ATOM 226 C THR A 17 4.773 -12.117 1.530 1.00 0.00 C ATOM 227 O THR A 17 3.603 -12.403 1.690 1.00 0.00 O ATOM 228 CB THR A 17 6.738 -11.357 0.167 1.00 0.00 C ATOM 229 OG1 THR A 17 6.572 -10.061 0.726 1.00 0.00 O ATOM 230 CG2 THR A 17 7.289 -11.236 -1.254 1.00 0.00 C ATOM 231 H THR A 17 4.744 -10.472 -1.150 1.00 0.00 H ATOM 232 HA THR A 17 5.515 -13.074 -0.238 1.00 0.00 H ATOM 233 HB THR A 17 7.429 -11.925 0.770 1.00 0.00 H ATOM 234 HG1 THR A 17 6.320 -9.462 0.020 1.00 0.00 H ATOM 235 HG21 THR A 17 6.487 -10.986 -1.932 1.00 0.00 H ATOM 236 HG22 THR A 17 8.040 -10.460 -1.284 1.00 0.00 H ATOM 237 HG23 THR A 17 7.730 -12.176 -1.551 1.00 0.00 H ATOM 238 N LEU A 18 5.539 -11.844 2.551 1.00 0.00 N ATOM 239 CA LEU A 18 4.957 -11.891 3.919 1.00 0.00 C ATOM 240 C LEU A 18 5.522 -10.769 4.798 1.00 0.00 C ATOM 241 O LEU A 18 5.247 -10.712 5.980 1.00 0.00 O ATOM 242 CB LEU A 18 5.271 -13.243 4.554 1.00 0.00 C ATOM 243 CG LEU A 18 6.777 -13.500 4.488 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.408 -13.192 5.847 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.026 -14.968 4.132 1.00 0.00 C ATOM 246 H LEU A 18 6.480 -11.622 2.420 1.00 0.00 H ATOM 247 HA LEU A 18 3.886 -11.770 3.847 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.949 -13.242 5.585 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.754 -14.020 4.015 1.00 0.00 H ATOM 250 HG LEU A 18 7.219 -12.865 3.734 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.216 -12.161 6.106 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.978 -13.837 6.598 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.474 -13.358 5.795 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.236 -15.578 4.544 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.046 -15.080 3.059 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.974 -15.283 4.543 1.00 0.00 H ATOM 257 N GLU A 19 6.289 -9.870 4.246 1.00 0.00 N ATOM 258 CA GLU A 19 6.827 -8.760 5.090 1.00 0.00 C ATOM 259 C GLU A 19 5.652 -8.105 5.810 1.00 0.00 C ATOM 260 O GLU A 19 4.521 -8.529 5.669 1.00 0.00 O ATOM 261 CB GLU A 19 7.528 -7.715 4.218 1.00 0.00 C ATOM 262 CG GLU A 19 8.320 -8.405 3.111 1.00 0.00 C ATOM 263 CD GLU A 19 9.107 -9.581 3.692 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.728 -9.399 4.727 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.075 -10.644 3.094 1.00 0.00 O ATOM 266 H GLU A 19 6.497 -9.916 3.292 1.00 0.00 H ATOM 267 HA GLU A 19 7.521 -9.158 5.816 1.00 0.00 H ATOM 268 HB2 GLU A 19 6.789 -7.062 3.778 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.201 -7.132 4.830 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.638 -8.761 2.357 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.008 -7.700 2.668 1.00 0.00 H ATOM 272 N TYR A 20 5.885 -7.075 6.572 1.00 0.00 N ATOM 273 CA TYR A 20 4.735 -6.433 7.267 1.00 0.00 C ATOM 274 C TYR A 20 4.935 -4.923 7.405 1.00 0.00 C ATOM 275 O TYR A 20 5.221 -4.414 8.470 1.00 0.00 O ATOM 276 CB TYR A 20 4.535 -7.048 8.653 1.00 0.00 C ATOM 277 CG TYR A 20 3.184 -6.628 9.192 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.054 -6.642 8.359 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.061 -6.218 10.526 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.807 -6.247 8.860 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.814 -5.824 11.026 1.00 0.00 C ATOM 282 CZ TYR A 20 0.688 -5.837 10.193 1.00 0.00 C ATOM 283 OH TYR A 20 -0.540 -5.448 10.690 1.00 0.00 O ATOM 284 H TYR A 20 6.795 -6.728 6.678 1.00 0.00 H ATOM 285 HA TYR A 20 3.846 -6.606 6.682 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.577 -8.125 8.579 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.312 -6.701 9.318 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.143 -6.960 7.331 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.927 -6.206 11.170 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.064 -6.255 8.216 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.720 -5.507 12.054 1.00 0.00 H ATOM 292 HH TYR A 20 -0.809 -4.654 10.224 1.00 0.00 H ATOM 293 N ARG A 21 4.738 -4.205 6.337 1.00 0.00 N ATOM 294 CA ARG A 21 4.848 -2.725 6.382 1.00 0.00 C ATOM 295 C ARG A 21 3.426 -2.181 6.218 1.00 0.00 C ATOM 296 O ARG A 21 3.019 -1.835 5.127 1.00 0.00 O ATOM 297 CB ARG A 21 5.734 -2.228 5.235 1.00 0.00 C ATOM 298 CG ARG A 21 6.778 -3.294 4.887 1.00 0.00 C ATOM 299 CD ARG A 21 8.154 -2.640 4.763 1.00 0.00 C ATOM 300 NE ARG A 21 9.158 -3.455 5.504 1.00 0.00 N ATOM 301 CZ ARG A 21 10.205 -3.925 4.884 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.068 -4.524 3.733 1.00 0.00 N ATOM 303 NH2 ARG A 21 11.389 -3.798 5.417 1.00 0.00 N ATOM 304 H ARG A 21 4.480 -4.641 5.505 1.00 0.00 H ATOM 305 HA ARG A 21 5.255 -2.413 7.334 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.120 -2.029 4.368 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.237 -1.321 5.536 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.805 -4.041 5.666 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.518 -3.761 3.948 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.435 -2.583 3.721 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.119 -1.645 5.181 1.00 0.00 H ATOM 312 HE ARG A 21 9.030 -3.638 6.458 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.160 -4.624 3.326 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.871 -4.883 3.258 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.494 -3.341 6.299 1.00 0.00 H ATOM 316 HH22 ARG A 21 12.191 -4.160 4.942 1.00 0.00 H ATOM 317 N PRO A 22 2.702 -2.159 7.309 1.00 0.00 N ATOM 318 CA PRO A 22 1.290 -1.725 7.327 1.00 0.00 C ATOM 319 C PRO A 22 1.133 -0.275 6.931 1.00 0.00 C ATOM 320 O PRO A 22 1.423 0.598 7.697 1.00 0.00 O ATOM 321 CB PRO A 22 0.856 -1.942 8.784 1.00 0.00 C ATOM 322 CG PRO A 22 2.156 -2.012 9.611 1.00 0.00 C ATOM 323 CD PRO A 22 3.238 -2.511 8.641 1.00 0.00 C ATOM 324 HA PRO A 22 0.702 -2.352 6.680 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.254 -1.095 9.121 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.305 -2.865 8.882 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.410 -1.030 9.987 1.00 0.00 H ATOM 328 HG3 PRO A 22 2.045 -2.709 10.426 1.00 0.00 H ATOM 329 HD2 PRO A 22 4.177 -2.005 8.823 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.355 -3.579 8.723 1.00 0.00 H ATOM 331 N LEU A 23 0.652 -0.005 5.748 1.00 0.00 N ATOM 332 CA LEU A 23 0.472 1.412 5.361 1.00 0.00 C ATOM 333 C LEU A 23 -1.010 1.759 5.470 1.00 0.00 C ATOM 334 O LEU A 23 -1.830 1.212 4.760 1.00 0.00 O ATOM 335 CB LEU A 23 0.944 1.608 3.923 1.00 0.00 C ATOM 336 CG LEU A 23 2.224 0.804 3.696 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.411 0.569 2.203 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.420 1.580 4.243 1.00 0.00 C ATOM 339 H LEU A 23 0.398 -0.731 5.117 1.00 0.00 H ATOM 340 HA LEU A 23 1.043 2.046 6.022 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.176 1.267 3.243 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.142 2.655 3.747 1.00 0.00 H ATOM 343 HG LEU A 23 2.151 -0.148 4.201 1.00 0.00 H ATOM 344 HD11 LEU A 23 2.206 1.482 1.667 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.428 0.258 2.015 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.732 -0.204 1.874 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.074 2.490 4.709 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.937 0.975 4.973 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.092 1.821 3.434 1.00 0.00 H ATOM 350 N CYS A 24 -1.376 2.669 6.335 1.00 0.00 N ATOM 351 CA CYS A 24 -2.818 3.016 6.426 1.00 0.00 C ATOM 352 C CYS A 24 -3.125 3.916 5.244 1.00 0.00 C ATOM 353 O CYS A 24 -2.230 4.436 4.616 1.00 0.00 O ATOM 354 CB CYS A 24 -3.139 3.728 7.748 1.00 0.00 C ATOM 355 SG CYS A 24 -4.917 3.600 8.073 1.00 0.00 S ATOM 356 H CYS A 24 -0.711 3.122 6.900 1.00 0.00 H ATOM 357 HA CYS A 24 -3.408 2.112 6.348 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.597 3.263 8.544 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.860 4.762 7.692 1.00 0.00 H ATOM 360 N GLY A 25 -4.360 4.066 4.891 1.00 0.00 N ATOM 361 CA GLY A 25 -4.675 4.896 3.702 1.00 0.00 C ATOM 362 C GLY A 25 -5.695 5.970 4.021 1.00 0.00 C ATOM 363 O GLY A 25 -6.392 5.912 5.013 1.00 0.00 O ATOM 364 H GLY A 25 -5.076 3.608 5.380 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.808 5.351 3.337 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.035 4.274 2.951 1.00 0.00 H ATOM 367 N SER A 26 -5.778 6.970 3.181 1.00 0.00 N ATOM 368 CA SER A 26 -6.750 8.064 3.440 1.00 0.00 C ATOM 369 C SER A 26 -8.159 7.474 3.584 1.00 0.00 C ATOM 370 O SER A 26 -9.064 8.117 4.078 1.00 0.00 O ATOM 371 CB SER A 26 -6.727 9.053 2.275 1.00 0.00 C ATOM 372 OG SER A 26 -7.595 10.140 2.565 1.00 0.00 O ATOM 373 H SER A 26 -5.193 7.000 2.385 1.00 0.00 H ATOM 374 HA SER A 26 -6.473 8.575 4.354 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.725 9.425 2.135 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.050 8.551 1.372 1.00 0.00 H ATOM 377 HG SER A 26 -8.447 9.780 2.818 1.00 0.00 H ATOM 378 N ASP A 27 -8.352 6.255 3.150 1.00 0.00 N ATOM 379 CA ASP A 27 -9.702 5.621 3.257 1.00 0.00 C ATOM 380 C ASP A 27 -9.870 4.967 4.633 1.00 0.00 C ATOM 381 O ASP A 27 -10.711 4.113 4.827 1.00 0.00 O ATOM 382 CB ASP A 27 -9.869 4.559 2.161 1.00 0.00 C ATOM 383 CG ASP A 27 -8.549 3.814 1.944 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.802 3.679 2.900 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.309 3.387 0.826 1.00 0.00 O ATOM 386 H ASP A 27 -7.610 5.757 2.753 1.00 0.00 H ATOM 387 HA ASP A 27 -10.460 6.381 3.132 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.633 3.855 2.458 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.163 5.039 1.240 1.00 0.00 H ATOM 390 N ASN A 28 -9.085 5.371 5.594 1.00 0.00 N ATOM 391 CA ASN A 28 -9.205 4.789 6.962 1.00 0.00 C ATOM 392 C ASN A 28 -9.027 3.267 6.922 1.00 0.00 C ATOM 393 O ASN A 28 -9.413 2.568 7.838 1.00 0.00 O ATOM 394 CB ASN A 28 -10.585 5.120 7.534 1.00 0.00 C ATOM 395 CG ASN A 28 -10.912 6.590 7.263 1.00 0.00 C ATOM 396 OD1 ASN A 28 -12.066 6.965 7.193 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.939 7.445 7.107 1.00 0.00 N ATOM 398 H ASN A 28 -8.423 6.069 5.418 1.00 0.00 H ATOM 399 HA ASN A 28 -8.447 5.219 7.599 1.00 0.00 H ATOM 400 HB2 ASN A 28 -11.329 4.493 7.063 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.586 4.944 8.598 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.009 7.144 7.165 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.140 8.389 6.934 1.00 0.00 H ATOM 404 N LYS A 29 -8.443 2.741 5.879 1.00 0.00 N ATOM 405 CA LYS A 29 -8.248 1.261 5.812 1.00 0.00 C ATOM 406 C LYS A 29 -6.753 0.940 5.904 1.00 0.00 C ATOM 407 O LYS A 29 -5.932 1.568 5.265 1.00 0.00 O ATOM 408 CB LYS A 29 -8.811 0.707 4.496 1.00 0.00 C ATOM 409 CG LYS A 29 -9.870 1.661 3.936 1.00 0.00 C ATOM 410 CD LYS A 29 -10.453 1.080 2.646 1.00 0.00 C ATOM 411 CE LYS A 29 -11.813 0.446 2.943 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.608 -0.900 3.546 1.00 0.00 N ATOM 413 H LYS A 29 -8.133 3.313 5.148 1.00 0.00 H ATOM 414 HA LYS A 29 -8.761 0.798 6.642 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.012 0.589 3.776 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.262 -0.251 4.683 1.00 0.00 H ATOM 417 HG2 LYS A 29 -10.660 1.787 4.664 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.419 2.617 3.727 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.573 1.867 1.917 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.785 0.326 2.257 1.00 0.00 H ATOM 421 HE2 LYS A 29 -12.358 1.072 3.635 1.00 0.00 H ATOM 422 HE3 LYS A 29 -12.374 0.348 2.026 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.761 -1.340 3.131 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.481 -0.805 4.573 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.438 -1.497 3.356 1.00 0.00 H ATOM 426 N THR A 30 -6.393 -0.031 6.701 1.00 0.00 N ATOM 427 CA THR A 30 -4.952 -0.389 6.838 1.00 0.00 C ATOM 428 C THR A 30 -4.608 -1.519 5.867 1.00 0.00 C ATOM 429 O THR A 30 -5.385 -2.426 5.648 1.00 0.00 O ATOM 430 CB THR A 30 -4.668 -0.845 8.276 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.591 0.293 9.122 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.340 -1.614 8.329 1.00 0.00 C ATOM 433 H THR A 30 -7.070 -0.523 7.211 1.00 0.00 H ATOM 434 HA THR A 30 -4.346 0.476 6.610 1.00 0.00 H ATOM 435 HB THR A 30 -5.464 -1.490 8.612 1.00 0.00 H ATOM 436 HG1 THR A 30 -3.979 0.093 9.835 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.588 -1.079 7.767 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.018 -1.711 9.355 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.475 -2.597 7.900 1.00 0.00 H ATOM 440 N TYR A 31 -3.439 -1.470 5.299 1.00 0.00 N ATOM 441 CA TYR A 31 -3.016 -2.537 4.353 1.00 0.00 C ATOM 442 C TYR A 31 -1.887 -3.335 5.002 1.00 0.00 C ATOM 443 O TYR A 31 -0.891 -2.775 5.424 1.00 0.00 O ATOM 444 CB TYR A 31 -2.551 -1.883 3.051 1.00 0.00 C ATOM 445 CG TYR A 31 -3.756 -1.298 2.359 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.588 -2.121 1.590 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.056 0.062 2.504 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.718 -1.582 0.964 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.188 0.600 1.880 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.018 -0.223 1.110 1.00 0.00 C ATOM 451 OH TYR A 31 -7.136 0.305 0.498 1.00 0.00 O ATOM 452 H TYR A 31 -2.828 -0.731 5.502 1.00 0.00 H ATOM 453 HA TYR A 31 -3.849 -3.194 4.151 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.842 -1.099 3.273 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.090 -2.620 2.413 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.356 -3.170 1.477 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.414 0.697 3.098 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.359 -2.216 0.369 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.419 1.648 1.991 1.00 0.00 H ATOM 460 HH TYR A 31 -7.760 -0.410 0.355 1.00 0.00 H ATOM 461 N GLY A 32 -2.057 -4.636 5.106 1.00 0.00 N ATOM 462 CA GLY A 32 -1.026 -5.498 5.755 1.00 0.00 C ATOM 463 C GLY A 32 0.366 -4.954 5.475 1.00 0.00 C ATOM 464 O GLY A 32 1.089 -4.579 6.376 1.00 0.00 O ATOM 465 H GLY A 32 -2.878 -5.044 4.770 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.198 -5.506 6.821 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.101 -6.505 5.376 1.00 0.00 H ATOM 468 N ASN A 33 0.751 -4.890 4.234 1.00 0.00 N ATOM 469 CA ASN A 33 2.097 -4.345 3.929 1.00 0.00 C ATOM 470 C ASN A 33 2.068 -3.551 2.635 1.00 0.00 C ATOM 471 O ASN A 33 1.028 -3.258 2.080 1.00 0.00 O ATOM 472 CB ASN A 33 3.135 -5.468 3.828 1.00 0.00 C ATOM 473 CG ASN A 33 2.660 -6.568 2.888 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.500 -6.633 2.547 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.525 -7.444 2.458 1.00 0.00 N ATOM 476 H ASN A 33 0.153 -5.182 3.513 1.00 0.00 H ATOM 477 HA ASN A 33 2.384 -3.682 4.727 1.00 0.00 H ATOM 478 HB2 ASN A 33 4.065 -5.068 3.460 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.298 -5.882 4.801 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.462 -7.385 2.739 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.240 -8.161 1.861 1.00 0.00 H ATOM 482 N LYS A 34 3.219 -3.178 2.178 1.00 0.00 N ATOM 483 CA LYS A 34 3.328 -2.372 0.949 1.00 0.00 C ATOM 484 C LYS A 34 2.440 -2.919 -0.165 1.00 0.00 C ATOM 485 O LYS A 34 1.710 -2.182 -0.785 1.00 0.00 O ATOM 486 CB LYS A 34 4.797 -2.380 0.523 1.00 0.00 C ATOM 487 CG LYS A 34 5.100 -3.620 -0.331 1.00 0.00 C ATOM 488 CD LYS A 34 6.546 -3.561 -0.818 1.00 0.00 C ATOM 489 CE LYS A 34 6.566 -3.078 -2.270 1.00 0.00 C ATOM 490 NZ LYS A 34 5.915 -1.741 -2.358 1.00 0.00 N ATOM 491 H LYS A 34 4.033 -3.415 2.664 1.00 0.00 H ATOM 492 HA LYS A 34 3.022 -1.364 1.164 1.00 0.00 H ATOM 493 HB2 LYS A 34 5.004 -1.495 -0.038 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.422 -2.397 1.404 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.948 -4.519 0.261 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.442 -3.634 -1.185 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.109 -2.876 -0.200 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.987 -4.545 -0.762 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.587 -3.000 -2.610 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.027 -3.783 -2.891 1.00 0.00 H ATOM 501 HZ1 LYS A 34 4.989 -1.775 -1.886 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.517 -1.031 -1.892 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.782 -1.484 -3.356 1.00 0.00 H ATOM 504 N CYS A 35 2.504 -4.184 -0.448 1.00 0.00 N ATOM 505 CA CYS A 35 1.668 -4.720 -1.545 1.00 0.00 C ATOM 506 C CYS A 35 0.197 -4.433 -1.263 1.00 0.00 C ATOM 507 O CYS A 35 -0.429 -3.676 -1.965 1.00 0.00 O ATOM 508 CB CYS A 35 1.882 -6.223 -1.691 1.00 0.00 C ATOM 509 SG CYS A 35 2.206 -6.979 -0.084 1.00 0.00 S ATOM 510 H CYS A 35 3.111 -4.768 0.036 1.00 0.00 H ATOM 511 HA CYS A 35 1.948 -4.232 -2.463 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.001 -6.661 -2.113 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.722 -6.402 -2.347 1.00 0.00 H ATOM 514 N ASN A 36 -0.363 -5.030 -0.250 1.00 0.00 N ATOM 515 CA ASN A 36 -1.801 -4.780 0.053 1.00 0.00 C ATOM 516 C ASN A 36 -2.113 -3.279 -0.069 1.00 0.00 C ATOM 517 O ASN A 36 -3.208 -2.900 -0.432 1.00 0.00 O ATOM 518 CB ASN A 36 -2.118 -5.275 1.465 1.00 0.00 C ATOM 519 CG ASN A 36 -2.179 -6.806 1.453 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.247 -7.385 1.416 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.066 -7.487 1.480 1.00 0.00 N ATOM 522 H ASN A 36 0.154 -5.649 0.304 1.00 0.00 H ATOM 523 HA ASN A 36 -2.410 -5.322 -0.656 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.345 -4.948 2.146 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.072 -4.880 1.784 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.214 -7.018 1.513 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.083 -8.467 1.455 1.00 0.00 H ATOM 528 N PHE A 37 -1.164 -2.417 0.210 1.00 0.00 N ATOM 529 CA PHE A 37 -1.436 -0.952 0.075 1.00 0.00 C ATOM 530 C PHE A 37 -1.561 -0.613 -1.393 1.00 0.00 C ATOM 531 O PHE A 37 -2.444 0.096 -1.832 1.00 0.00 O ATOM 532 CB PHE A 37 -0.282 -0.139 0.668 1.00 0.00 C ATOM 533 CG PHE A 37 -0.540 1.312 0.398 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.745 1.892 0.774 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.420 2.054 -0.279 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.997 3.237 0.467 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.184 3.397 -0.583 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.029 3.992 -0.214 1.00 0.00 C ATOM 539 H PHE A 37 -0.276 -2.730 0.489 1.00 0.00 H ATOM 540 HA PHE A 37 -2.356 -0.699 0.582 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.217 -0.339 1.662 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.648 -0.390 0.260 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.477 1.302 1.298 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.350 1.587 -0.555 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.930 3.693 0.758 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.931 3.971 -1.110 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.221 5.030 -0.460 1.00 0.00 H ATOM 548 N CYS A 38 -0.656 -1.129 -2.131 1.00 0.00 N ATOM 549 CA CYS A 38 -0.629 -0.886 -3.605 1.00 0.00 C ATOM 550 C CYS A 38 -1.866 -1.513 -4.257 1.00 0.00 C ATOM 551 O CYS A 38 -2.333 -1.056 -5.279 1.00 0.00 O ATOM 552 CB CYS A 38 0.631 -1.506 -4.215 1.00 0.00 C ATOM 553 SG CYS A 38 2.067 -0.456 -3.864 1.00 0.00 S ATOM 554 H CYS A 38 0.020 -1.680 -1.698 1.00 0.00 H ATOM 555 HA CYS A 38 -0.630 0.179 -3.791 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.791 -2.486 -3.790 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.505 -1.595 -5.283 1.00 0.00 H ATOM 558 N ASN A 39 -2.412 -2.545 -3.670 1.00 0.00 N ATOM 559 CA ASN A 39 -3.628 -3.170 -4.257 1.00 0.00 C ATOM 560 C ASN A 39 -4.746 -2.137 -4.198 1.00 0.00 C ATOM 561 O ASN A 39 -5.688 -2.165 -4.964 1.00 0.00 O ATOM 562 CB ASN A 39 -4.016 -4.408 -3.445 1.00 0.00 C ATOM 563 CG ASN A 39 -2.811 -5.346 -3.335 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.689 -4.940 -3.564 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.996 -6.591 -2.991 1.00 0.00 N ATOM 566 H ASN A 39 -2.038 -2.893 -2.840 1.00 0.00 H ATOM 567 HA ASN A 39 -3.438 -3.449 -5.286 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.330 -4.106 -2.456 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.826 -4.924 -3.938 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.901 -6.919 -2.805 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.231 -7.198 -2.917 1.00 0.00 H ATOM 572 N ALA A 40 -4.623 -1.205 -3.293 1.00 0.00 N ATOM 573 CA ALA A 40 -5.643 -0.135 -3.168 1.00 0.00 C ATOM 574 C ALA A 40 -5.329 0.950 -4.195 1.00 0.00 C ATOM 575 O ALA A 40 -6.204 1.494 -4.838 1.00 0.00 O ATOM 576 CB ALA A 40 -5.574 0.460 -1.760 1.00 0.00 C ATOM 577 H ALA A 40 -3.843 -1.201 -2.701 1.00 0.00 H ATOM 578 HA ALA A 40 -6.624 -0.543 -3.350 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.196 -0.284 -1.074 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.912 1.314 -1.763 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.560 0.769 -1.450 1.00 0.00 H ATOM 582 N VAL A 41 -4.071 1.256 -4.356 1.00 0.00 N ATOM 583 CA VAL A 41 -3.662 2.292 -5.341 1.00 0.00 C ATOM 584 C VAL A 41 -4.007 1.809 -6.748 1.00 0.00 C ATOM 585 O VAL A 41 -4.175 2.586 -7.666 1.00 0.00 O ATOM 586 CB VAL A 41 -2.150 2.493 -5.243 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.705 3.548 -6.257 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.785 2.946 -3.826 1.00 0.00 C ATOM 589 H VAL A 41 -3.388 0.793 -3.825 1.00 0.00 H ATOM 590 HA VAL A 41 -4.171 3.222 -5.134 1.00 0.00 H ATOM 591 HB VAL A 41 -1.652 1.560 -5.461 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.371 4.396 -6.211 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.699 3.866 -6.027 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.729 3.124 -7.250 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.503 2.544 -3.125 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.798 2.585 -3.575 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.798 4.023 -3.777 1.00 0.00 H ATOM 598 N VAL A 42 -4.093 0.521 -6.921 1.00 0.00 N ATOM 599 CA VAL A 42 -4.400 -0.045 -8.261 1.00 0.00 C ATOM 600 C VAL A 42 -5.915 -0.206 -8.440 1.00 0.00 C ATOM 601 O VAL A 42 -6.435 -0.062 -9.528 1.00 0.00 O ATOM 602 CB VAL A 42 -3.725 -1.412 -8.374 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.220 -1.256 -8.166 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.276 -2.333 -7.293 1.00 0.00 C ATOM 605 H VAL A 42 -3.938 -0.080 -6.163 1.00 0.00 H ATOM 606 HA VAL A 42 -4.013 0.609 -9.027 1.00 0.00 H ATOM 607 HB VAL A 42 -3.917 -1.837 -9.345 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.976 -0.209 -8.069 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.926 -1.778 -7.266 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.694 -1.672 -9.012 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.348 -2.245 -7.253 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.010 -3.349 -7.523 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.853 -2.055 -6.343 1.00 0.00 H ATOM 614 N GLU A 43 -6.624 -0.514 -7.388 1.00 0.00 N ATOM 615 CA GLU A 43 -8.096 -0.693 -7.511 1.00 0.00 C ATOM 616 C GLU A 43 -8.797 0.637 -7.246 1.00 0.00 C ATOM 617 O GLU A 43 -10.006 0.705 -7.146 1.00 0.00 O ATOM 618 CB GLU A 43 -8.574 -1.739 -6.500 1.00 0.00 C ATOM 619 CG GLU A 43 -9.681 -2.582 -7.129 1.00 0.00 C ATOM 620 CD GLU A 43 -9.347 -4.067 -6.976 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.671 -4.623 -5.939 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.774 -4.623 -7.897 1.00 0.00 O ATOM 623 H GLU A 43 -6.188 -0.627 -6.519 1.00 0.00 H ATOM 624 HA GLU A 43 -8.332 -1.028 -8.510 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.752 -2.375 -6.217 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.956 -1.246 -5.625 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.616 -2.369 -6.633 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.763 -2.338 -8.176 1.00 0.00 H ATOM 629 N SER A 44 -8.048 1.697 -7.133 1.00 0.00 N ATOM 630 CA SER A 44 -8.673 3.023 -6.874 1.00 0.00 C ATOM 631 C SER A 44 -8.289 3.987 -7.996 1.00 0.00 C ATOM 632 O SER A 44 -8.397 5.187 -7.855 1.00 0.00 O ATOM 633 CB SER A 44 -8.166 3.571 -5.539 1.00 0.00 C ATOM 634 OG SER A 44 -7.018 4.377 -5.770 1.00 0.00 O ATOM 635 H SER A 44 -7.072 1.620 -7.218 1.00 0.00 H ATOM 636 HA SER A 44 -9.747 2.917 -6.839 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.932 4.173 -5.079 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.916 2.748 -4.884 1.00 0.00 H ATOM 639 HG SER A 44 -6.246 3.806 -5.749 1.00 0.00 H ATOM 640 N ASN A 45 -7.831 3.468 -9.105 1.00 0.00 N ATOM 641 CA ASN A 45 -7.424 4.350 -10.235 1.00 0.00 C ATOM 642 C ASN A 45 -6.231 5.198 -9.792 1.00 0.00 C ATOM 643 O ASN A 45 -5.998 6.279 -10.295 1.00 0.00 O ATOM 644 CB ASN A 45 -8.593 5.258 -10.635 1.00 0.00 C ATOM 645 CG ASN A 45 -9.566 4.475 -11.519 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.037 4.980 -12.519 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.887 3.256 -11.191 1.00 0.00 N ATOM 648 H ASN A 45 -7.747 2.495 -9.189 1.00 0.00 H ATOM 649 HA ASN A 45 -7.136 3.742 -11.079 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.107 5.600 -9.751 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.217 6.106 -11.184 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.507 2.850 -10.384 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.510 2.745 -11.750 1.00 0.00 H ATOM 654 N GLY A 46 -5.476 4.705 -8.849 1.00 0.00 N ATOM 655 CA GLY A 46 -4.291 5.459 -8.352 1.00 0.00 C ATOM 656 C GLY A 46 -4.734 6.806 -7.781 1.00 0.00 C ATOM 657 O GLY A 46 -3.942 7.710 -7.608 1.00 0.00 O ATOM 658 H GLY A 46 -5.691 3.830 -8.463 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.812 4.886 -7.577 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.595 5.621 -9.159 1.00 0.00 H ATOM 661 N THR A 47 -5.994 6.938 -7.471 1.00 0.00 N ATOM 662 CA THR A 47 -6.488 8.216 -6.892 1.00 0.00 C ATOM 663 C THR A 47 -6.333 8.156 -5.372 1.00 0.00 C ATOM 664 O THR A 47 -6.480 9.144 -4.681 1.00 0.00 O ATOM 665 CB THR A 47 -7.965 8.409 -7.251 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.755 7.495 -6.504 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.167 8.159 -8.747 1.00 0.00 C ATOM 668 H THR A 47 -6.610 6.192 -7.608 1.00 0.00 H ATOM 669 HA THR A 47 -5.908 9.039 -7.281 1.00 0.00 H ATOM 670 HB THR A 47 -8.263 9.418 -7.017 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.219 6.720 -6.319 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.330 8.563 -9.297 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.238 7.096 -8.928 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.078 8.641 -9.072 1.00 0.00 H ATOM 675 N LEU A 48 -6.025 6.999 -4.848 1.00 0.00 N ATOM 676 CA LEU A 48 -5.849 6.856 -3.397 1.00 0.00 C ATOM 677 C LEU A 48 -4.462 7.373 -3.016 1.00 0.00 C ATOM 678 O LEU A 48 -3.524 7.286 -3.783 1.00 0.00 O ATOM 679 CB LEU A 48 -5.958 5.368 -3.061 1.00 0.00 C ATOM 680 CG LEU A 48 -5.168 5.069 -1.795 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.923 4.052 -0.968 1.00 0.00 C ATOM 682 CD2 LEU A 48 -3.786 4.516 -2.154 1.00 0.00 C ATOM 683 H LEU A 48 -5.906 6.214 -5.409 1.00 0.00 H ATOM 684 HA LEU A 48 -6.612 7.409 -2.870 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.995 5.108 -2.908 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.557 4.785 -3.877 1.00 0.00 H ATOM 687 HG LEU A 48 -5.059 5.976 -1.235 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.983 4.212 -1.094 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.662 3.060 -1.302 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.656 4.170 0.068 1.00 0.00 H ATOM 691 HD21 LEU A 48 -3.635 4.585 -3.220 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.025 5.090 -1.645 1.00 0.00 H ATOM 693 HD23 LEU A 48 -3.721 3.482 -1.848 1.00 0.00 H ATOM 694 N THR A 49 -4.320 7.882 -1.830 1.00 0.00 N ATOM 695 CA THR A 49 -2.992 8.366 -1.401 1.00 0.00 C ATOM 696 C THR A 49 -2.596 7.664 -0.107 1.00 0.00 C ATOM 697 O THR A 49 -3.405 7.453 0.790 1.00 0.00 O ATOM 698 CB THR A 49 -3.032 9.875 -1.185 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.723 10.163 0.024 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.751 10.539 -2.362 1.00 0.00 C ATOM 701 H THR A 49 -5.082 7.925 -1.216 1.00 0.00 H ATOM 702 HA THR A 49 -2.264 8.128 -2.163 1.00 0.00 H ATOM 703 HB THR A 49 -2.024 10.250 -1.123 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.282 10.901 0.449 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.742 10.123 -2.459 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.823 11.602 -2.188 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.196 10.361 -3.271 1.00 0.00 H ATOM 708 N LEU A 50 -1.351 7.302 -0.012 1.00 0.00 N ATOM 709 CA LEU A 50 -0.859 6.617 1.191 1.00 0.00 C ATOM 710 C LEU A 50 -1.102 7.535 2.390 1.00 0.00 C ATOM 711 O LEU A 50 -0.891 8.730 2.321 1.00 0.00 O ATOM 712 CB LEU A 50 0.636 6.346 0.982 1.00 0.00 C ATOM 713 CG LEU A 50 1.387 6.322 2.309 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.035 5.041 3.062 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.889 6.356 2.017 1.00 0.00 C ATOM 716 H LEU A 50 -0.729 7.488 -0.743 1.00 0.00 H ATOM 717 HA LEU A 50 -1.394 5.678 1.314 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.755 5.392 0.493 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.051 7.120 0.354 1.00 0.00 H ATOM 720 HG LEU A 50 1.114 7.181 2.904 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.037 4.977 3.175 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.390 4.188 2.504 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.501 5.056 4.035 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.049 6.737 1.017 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.380 7.003 2.728 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.295 5.360 2.092 1.00 0.00 H ATOM 727 N SER A 51 -1.556 6.994 3.479 1.00 0.00 N ATOM 728 CA SER A 51 -1.829 7.812 4.659 1.00 0.00 C ATOM 729 C SER A 51 -0.544 7.992 5.472 1.00 0.00 C ATOM 730 O SER A 51 -0.087 9.093 5.704 1.00 0.00 O ATOM 731 CB SER A 51 -2.876 7.101 5.518 1.00 0.00 C ATOM 732 OG SER A 51 -2.264 6.243 6.424 1.00 0.00 O ATOM 733 H SER A 51 -1.728 6.054 3.519 1.00 0.00 H ATOM 734 HA SER A 51 -2.206 8.776 4.356 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.367 7.810 6.043 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.598 6.558 4.934 1.00 0.00 H ATOM 737 HG SER A 51 -2.542 6.513 7.303 1.00 0.00 H ATOM 738 N HIS A 52 0.025 6.911 5.913 1.00 0.00 N ATOM 739 CA HIS A 52 1.270 6.983 6.726 1.00 0.00 C ATOM 740 C HIS A 52 1.863 5.579 6.874 1.00 0.00 C ATOM 741 O HIS A 52 1.146 4.598 6.952 1.00 0.00 O ATOM 742 CB HIS A 52 0.918 7.509 8.117 1.00 0.00 C ATOM 743 CG HIS A 52 0.063 6.485 8.814 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.007 6.374 10.195 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.769 5.505 8.329 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.832 5.360 10.483 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.328 4.798 9.383 1.00 0.00 N ATOM 748 H HIS A 52 -0.377 6.048 5.719 1.00 0.00 H ATOM 749 HA HIS A 52 1.984 7.641 6.254 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.824 7.675 8.682 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.372 8.435 8.026 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.488 6.931 10.842 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.978 5.321 7.278 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.076 5.037 11.479 1.00 0.00 H ATOM 755 N PHE A 53 3.161 5.462 6.919 1.00 0.00 N ATOM 756 CA PHE A 53 3.757 4.109 7.078 1.00 0.00 C ATOM 757 C PHE A 53 3.472 3.575 8.479 1.00 0.00 C ATOM 758 O PHE A 53 4.049 4.000 9.460 1.00 0.00 O ATOM 759 CB PHE A 53 5.258 4.160 6.866 1.00 0.00 C ATOM 760 CG PHE A 53 5.532 4.145 5.389 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.229 5.269 4.618 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.077 3.005 4.789 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.472 5.258 3.245 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.321 2.991 3.413 1.00 0.00 C ATOM 765 CZ PHE A 53 6.018 4.117 2.640 1.00 0.00 C ATOM 766 H PHE A 53 3.738 6.253 6.850 1.00 0.00 H ATOM 767 HA PHE A 53 3.318 3.443 6.350 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.660 5.062 7.306 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.707 3.295 7.326 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.809 6.147 5.086 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.309 2.136 5.387 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.236 6.128 2.651 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.740 2.113 2.946 1.00 0.00 H ATOM 774 HZ PHE A 53 6.206 4.107 1.579 1.00 0.00 H ATOM 775 N GLY A 54 2.585 2.637 8.558 1.00 0.00 N ATOM 776 CA GLY A 54 2.221 2.023 9.856 1.00 0.00 C ATOM 777 C GLY A 54 0.731 1.688 9.845 1.00 0.00 C ATOM 778 O GLY A 54 0.016 2.006 8.915 1.00 0.00 O ATOM 779 H GLY A 54 2.156 2.331 7.750 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.812 1.137 10.016 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.405 2.703 10.646 1.00 0.00 H ATOM 782 N LYS A 55 0.260 1.074 10.878 1.00 0.00 N ATOM 783 CA LYS A 55 -1.191 0.735 10.953 1.00 0.00 C ATOM 784 C LYS A 55 -1.931 1.887 11.636 1.00 0.00 C ATOM 785 O LYS A 55 -1.517 2.372 12.670 1.00 0.00 O ATOM 786 CB LYS A 55 -1.417 -0.560 11.752 1.00 0.00 C ATOM 787 CG LYS A 55 -0.158 -0.945 12.535 1.00 0.00 C ATOM 788 CD LYS A 55 -0.395 -2.270 13.260 1.00 0.00 C ATOM 789 CE LYS A 55 0.804 -3.194 13.039 1.00 0.00 C ATOM 790 NZ LYS A 55 1.578 -3.311 14.306 1.00 0.00 N ATOM 791 H LYS A 55 0.858 0.856 11.611 1.00 0.00 H ATOM 792 HA LYS A 55 -1.579 0.611 9.952 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.232 -0.412 12.444 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.669 -1.358 11.070 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.673 -1.051 11.852 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.066 -0.176 13.259 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.518 -2.084 14.317 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.285 -2.739 12.870 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.453 -4.171 12.738 1.00 0.00 H ATOM 800 HE3 LYS A 55 1.436 -2.784 12.266 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.978 -3.020 15.106 1.00 0.00 H ATOM 802 HZ2 LYS A 55 1.878 -4.297 14.439 1.00 0.00 H ATOM 803 HZ3 LYS A 55 2.416 -2.698 14.260 1.00 0.00 H ATOM 804 N CYS A 56 -3.016 2.334 11.064 1.00 0.00 N ATOM 805 CA CYS A 56 -3.774 3.460 11.682 1.00 0.00 C ATOM 806 C CYS A 56 -3.864 3.250 13.195 1.00 0.00 C ATOM 807 O CYS A 56 -4.669 2.434 13.613 1.00 0.00 O ATOM 808 CB CYS A 56 -5.183 3.515 11.088 1.00 0.00 C ATOM 809 SG CYS A 56 -5.212 4.715 9.732 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.126 3.908 13.908 1.00 0.00 O ATOM 811 H CYS A 56 -3.330 1.933 10.228 1.00 0.00 H ATOM 812 HA CYS A 56 -3.264 4.390 11.477 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.454 2.539 10.713 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.885 3.816 11.851 1.00 0.00 H TER 815 CYS A 56