ATOM 1 N LEU A 1 11.198 17.803 1.524 1.00 0.00 N ATOM 2 CA LEU A 1 10.832 17.849 0.080 1.00 0.00 C ATOM 3 C LEU A 1 10.341 16.471 -0.368 1.00 0.00 C ATOM 4 O LEU A 1 9.973 15.640 0.439 1.00 0.00 O ATOM 5 CB LEU A 1 12.059 18.246 -0.743 1.00 0.00 C ATOM 6 CG LEU A 1 11.815 19.606 -1.399 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.634 19.504 -2.365 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.500 20.643 -0.318 1.00 0.00 C ATOM 9 H1 LEU A 1 10.658 17.050 1.995 1.00 0.00 H ATOM 10 H2 LEU A 1 12.215 17.609 1.618 1.00 0.00 H ATOM 11 H3 LEU A 1 10.975 18.718 1.966 1.00 0.00 H ATOM 12 HA LEU A 1 10.049 18.576 -0.069 1.00 0.00 H ATOM 13 HB2 LEU A 1 12.922 18.306 -0.097 1.00 0.00 H ATOM 14 HB3 LEU A 1 12.232 17.506 -1.511 1.00 0.00 H ATOM 15 HG LEU A 1 12.699 19.907 -1.943 1.00 0.00 H ATOM 16 HD11 LEU A 1 9.995 18.683 -2.070 1.00 0.00 H ATOM 17 HD12 LEU A 1 10.070 20.424 -2.344 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.002 19.331 -3.366 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.927 20.325 0.622 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.920 21.596 -0.601 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.429 20.740 -0.212 1.00 0.00 H ATOM 22 N ALA A 2 10.330 16.222 -1.649 1.00 0.00 N ATOM 23 CA ALA A 2 9.861 14.897 -2.147 1.00 0.00 C ATOM 24 C ALA A 2 8.397 14.693 -1.755 1.00 0.00 C ATOM 25 O ALA A 2 7.711 15.620 -1.373 1.00 0.00 O ATOM 26 CB ALA A 2 10.714 13.789 -1.528 1.00 0.00 C ATOM 27 H ALA A 2 10.630 16.905 -2.284 1.00 0.00 H ATOM 28 HA ALA A 2 9.953 14.865 -3.223 1.00 0.00 H ATOM 29 HB1 ALA A 2 11.537 14.229 -0.982 1.00 0.00 H ATOM 30 HB2 ALA A 2 10.108 13.203 -0.853 1.00 0.00 H ATOM 31 HB3 ALA A 2 11.101 13.152 -2.309 1.00 0.00 H ATOM 32 N ALA A 3 7.913 13.486 -1.845 1.00 0.00 N ATOM 33 CA ALA A 3 6.493 13.223 -1.476 1.00 0.00 C ATOM 34 C ALA A 3 6.413 11.963 -0.612 1.00 0.00 C ATOM 35 O ALA A 3 7.282 11.115 -0.651 1.00 0.00 O ATOM 36 CB ALA A 3 5.663 13.022 -2.745 1.00 0.00 C ATOM 37 H ALA A 3 8.483 12.751 -2.156 1.00 0.00 H ATOM 38 HA ALA A 3 6.105 14.064 -0.922 1.00 0.00 H ATOM 39 HB1 ALA A 3 5.953 13.753 -3.485 1.00 0.00 H ATOM 40 HB2 ALA A 3 5.833 12.028 -3.133 1.00 0.00 H ATOM 41 HB3 ALA A 3 4.616 13.142 -2.511 1.00 0.00 H ATOM 42 N VAL A 4 5.376 11.836 0.168 1.00 0.00 N ATOM 43 CA VAL A 4 5.238 10.632 1.033 1.00 0.00 C ATOM 44 C VAL A 4 4.173 9.702 0.445 1.00 0.00 C ATOM 45 O VAL A 4 2.989 9.954 0.548 1.00 0.00 O ATOM 46 CB VAL A 4 4.825 11.065 2.442 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.696 12.093 2.350 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.341 9.848 3.233 1.00 0.00 C ATOM 49 H VAL A 4 4.686 12.532 0.183 1.00 0.00 H ATOM 50 HA VAL A 4 6.184 10.113 1.080 1.00 0.00 H ATOM 51 HB VAL A 4 5.673 11.508 2.944 1.00 0.00 H ATOM 52 HG11 VAL A 4 2.940 11.736 1.667 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.261 12.237 3.328 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.092 13.031 1.991 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.123 9.105 3.265 1.00 0.00 H ATOM 56 HG22 VAL A 4 4.088 10.150 4.239 1.00 0.00 H ATOM 57 HG23 VAL A 4 3.467 9.432 2.753 1.00 0.00 H ATOM 58 N SER A 5 4.588 8.626 -0.172 1.00 0.00 N ATOM 59 CA SER A 5 3.603 7.678 -0.767 1.00 0.00 C ATOM 60 C SER A 5 4.349 6.534 -1.459 1.00 0.00 C ATOM 61 O SER A 5 5.355 6.740 -2.109 1.00 0.00 O ATOM 62 CB SER A 5 2.740 8.414 -1.793 1.00 0.00 C ATOM 63 OG SER A 5 3.526 8.707 -2.942 1.00 0.00 O ATOM 64 H SER A 5 5.548 8.444 -0.243 1.00 0.00 H ATOM 65 HA SER A 5 2.972 7.277 0.013 1.00 0.00 H ATOM 66 HB2 SER A 5 1.909 7.792 -2.082 1.00 0.00 H ATOM 67 HB3 SER A 5 2.366 9.331 -1.357 1.00 0.00 H ATOM 68 HG SER A 5 3.598 9.661 -3.018 1.00 0.00 H ATOM 69 N VAL A 6 3.862 5.329 -1.327 1.00 0.00 N ATOM 70 CA VAL A 6 4.543 4.175 -1.980 1.00 0.00 C ATOM 71 C VAL A 6 4.148 4.125 -3.459 1.00 0.00 C ATOM 72 O VAL A 6 2.990 4.248 -3.806 1.00 0.00 O ATOM 73 CB VAL A 6 4.114 2.874 -1.294 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.924 1.705 -1.856 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.363 2.982 0.212 1.00 0.00 C ATOM 76 H VAL A 6 3.049 5.185 -0.801 1.00 0.00 H ATOM 77 HA VAL A 6 5.612 4.291 -1.897 1.00 0.00 H ATOM 78 HB VAL A 6 3.063 2.703 -1.477 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.815 2.081 -2.336 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.203 1.040 -1.051 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.327 1.166 -2.577 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.990 3.837 0.413 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.420 3.099 0.725 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.853 2.085 0.561 1.00 0.00 H ATOM 85 N ASP A 7 5.099 3.944 -4.334 1.00 0.00 N ATOM 86 CA ASP A 7 4.774 3.887 -5.788 1.00 0.00 C ATOM 87 C ASP A 7 4.163 2.523 -6.116 1.00 0.00 C ATOM 88 O ASP A 7 4.661 1.496 -5.701 1.00 0.00 O ATOM 89 CB ASP A 7 6.053 4.080 -6.607 1.00 0.00 C ATOM 90 CG ASP A 7 5.693 4.233 -8.087 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.314 3.243 -8.689 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.804 5.339 -8.591 1.00 0.00 O ATOM 93 H ASP A 7 6.027 3.845 -4.034 1.00 0.00 H ATOM 94 HA ASP A 7 4.067 4.666 -6.032 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.568 4.967 -6.267 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.693 3.220 -6.483 1.00 0.00 H ATOM 97 N CYS A 8 3.087 2.502 -6.855 1.00 0.00 N ATOM 98 CA CYS A 8 2.452 1.200 -7.199 1.00 0.00 C ATOM 99 C CYS A 8 2.330 1.071 -8.719 1.00 0.00 C ATOM 100 O CYS A 8 1.247 0.958 -9.255 1.00 0.00 O ATOM 101 CB CYS A 8 1.058 1.131 -6.572 1.00 0.00 C ATOM 102 SG CYS A 8 1.171 1.515 -4.807 1.00 0.00 S ATOM 103 H CYS A 8 2.697 3.340 -7.180 1.00 0.00 H ATOM 104 HA CYS A 8 3.058 0.395 -6.815 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.410 1.849 -7.054 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.653 0.138 -6.699 1.00 0.00 H ATOM 107 N SER A 9 3.433 1.085 -9.420 1.00 0.00 N ATOM 108 CA SER A 9 3.371 0.961 -10.905 1.00 0.00 C ATOM 109 C SER A 9 3.446 -0.512 -11.301 1.00 0.00 C ATOM 110 O SER A 9 2.874 -0.935 -12.286 1.00 0.00 O ATOM 111 CB SER A 9 4.538 1.721 -11.534 1.00 0.00 C ATOM 112 OG SER A 9 4.168 2.152 -12.838 1.00 0.00 O ATOM 113 H SER A 9 4.298 1.175 -8.971 1.00 0.00 H ATOM 114 HA SER A 9 2.443 1.373 -11.256 1.00 0.00 H ATOM 115 HB2 SER A 9 4.779 2.579 -10.931 1.00 0.00 H ATOM 116 HB3 SER A 9 5.400 1.069 -11.591 1.00 0.00 H ATOM 117 HG SER A 9 3.542 1.518 -13.194 1.00 0.00 H ATOM 118 N GLU A 10 4.146 -1.296 -10.536 1.00 0.00 N ATOM 119 CA GLU A 10 4.262 -2.749 -10.856 1.00 0.00 C ATOM 120 C GLU A 10 3.017 -3.480 -10.348 1.00 0.00 C ATOM 121 O GLU A 10 2.891 -4.681 -10.475 1.00 0.00 O ATOM 122 CB GLU A 10 5.504 -3.324 -10.172 1.00 0.00 C ATOM 123 CG GLU A 10 6.624 -2.281 -10.174 1.00 0.00 C ATOM 124 CD GLU A 10 6.832 -1.754 -11.595 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.036 -0.935 -12.025 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.786 -2.177 -12.227 1.00 0.00 O ATOM 127 H GLU A 10 4.591 -0.929 -9.747 1.00 0.00 H ATOM 128 HA GLU A 10 4.345 -2.877 -11.925 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.260 -3.589 -9.153 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.832 -4.204 -10.706 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.354 -1.463 -9.521 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.538 -2.735 -9.823 1.00 0.00 H ATOM 133 N TYR A 11 2.099 -2.758 -9.769 1.00 0.00 N ATOM 134 CA TYR A 11 0.864 -3.378 -9.244 1.00 0.00 C ATOM 135 C TYR A 11 -0.209 -3.352 -10.340 1.00 0.00 C ATOM 136 O TYR A 11 -0.062 -2.658 -11.328 1.00 0.00 O ATOM 137 CB TYR A 11 0.431 -2.562 -8.021 1.00 0.00 C ATOM 138 CG TYR A 11 1.344 -2.914 -6.870 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.029 -3.976 -6.012 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.517 -2.180 -6.669 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.890 -4.301 -4.954 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.375 -2.503 -5.612 1.00 0.00 C ATOM 143 CZ TYR A 11 3.061 -3.562 -4.753 1.00 0.00 C ATOM 144 OH TYR A 11 3.908 -3.880 -3.711 1.00 0.00 O ATOM 145 H TYR A 11 2.221 -1.798 -9.674 1.00 0.00 H ATOM 146 HA TYR A 11 1.063 -4.399 -8.950 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.527 -1.509 -8.244 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.588 -2.778 -7.758 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.122 -4.544 -6.167 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.761 -1.366 -7.333 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.651 -5.122 -4.293 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.280 -1.932 -5.458 1.00 0.00 H ATOM 153 HH TYR A 11 3.883 -3.157 -3.079 1.00 0.00 H ATOM 154 N PRO A 12 -1.248 -4.118 -10.142 1.00 0.00 N ATOM 155 CA PRO A 12 -1.419 -4.954 -8.947 1.00 0.00 C ATOM 156 C PRO A 12 -0.700 -6.296 -9.104 1.00 0.00 C ATOM 157 O PRO A 12 -0.514 -6.796 -10.195 1.00 0.00 O ATOM 158 CB PRO A 12 -2.938 -5.137 -8.864 1.00 0.00 C ATOM 159 CG PRO A 12 -3.494 -4.882 -10.291 1.00 0.00 C ATOM 160 CD PRO A 12 -2.363 -4.215 -11.099 1.00 0.00 C ATOM 161 HA PRO A 12 -1.060 -4.443 -8.077 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.172 -6.144 -8.545 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.360 -4.423 -8.177 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.777 -5.820 -10.749 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.347 -4.221 -10.243 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.095 -4.843 -11.923 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.648 -3.236 -11.455 1.00 0.00 H ATOM 168 N LYS A 13 -0.287 -6.872 -8.007 1.00 0.00 N ATOM 169 CA LYS A 13 0.432 -8.173 -8.061 1.00 0.00 C ATOM 170 C LYS A 13 -0.499 -9.297 -7.593 1.00 0.00 C ATOM 171 O LYS A 13 -1.259 -9.116 -6.663 1.00 0.00 O ATOM 172 CB LYS A 13 1.639 -8.108 -7.127 1.00 0.00 C ATOM 173 CG LYS A 13 2.917 -7.935 -7.945 1.00 0.00 C ATOM 174 CD LYS A 13 4.125 -8.278 -7.073 1.00 0.00 C ATOM 175 CE LYS A 13 5.388 -8.311 -7.937 1.00 0.00 C ATOM 176 NZ LYS A 13 6.286 -9.399 -7.459 1.00 0.00 N ATOM 177 H LYS A 13 -0.447 -6.440 -7.142 1.00 0.00 H ATOM 178 HA LYS A 13 0.763 -8.364 -9.069 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.526 -7.270 -6.454 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.699 -9.020 -6.556 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.889 -8.594 -8.802 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.995 -6.912 -8.280 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.233 -7.530 -6.301 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.978 -9.246 -6.620 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.115 -8.495 -8.966 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.899 -7.363 -7.865 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.782 -10.308 -7.501 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.130 -9.442 -8.063 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.574 -9.206 -6.479 1.00 0.00 H ATOM 190 N PRO A 14 -0.408 -10.429 -8.249 1.00 0.00 N ATOM 191 CA PRO A 14 -1.230 -11.606 -7.914 1.00 0.00 C ATOM 192 C PRO A 14 -0.633 -12.351 -6.719 1.00 0.00 C ATOM 193 O PRO A 14 -0.991 -13.475 -6.429 1.00 0.00 O ATOM 194 CB PRO A 14 -1.161 -12.461 -9.182 1.00 0.00 C ATOM 195 CG PRO A 14 0.123 -12.027 -9.930 1.00 0.00 C ATOM 196 CD PRO A 14 0.503 -10.635 -9.396 1.00 0.00 C ATOM 197 HA PRO A 14 -2.251 -11.318 -7.718 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.106 -13.508 -8.920 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.023 -12.276 -9.803 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.919 -12.729 -9.726 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.065 -11.972 -10.989 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.541 -10.619 -9.107 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.322 -9.884 -10.128 1.00 0.00 H ATOM 204 N ALA A 15 0.275 -11.727 -6.027 1.00 0.00 N ATOM 205 CA ALA A 15 0.909 -12.380 -4.847 1.00 0.00 C ATOM 206 C ALA A 15 1.546 -11.307 -3.960 1.00 0.00 C ATOM 207 O ALA A 15 2.042 -10.307 -4.440 1.00 0.00 O ATOM 208 CB ALA A 15 1.987 -13.358 -5.323 1.00 0.00 C ATOM 209 H ALA A 15 0.541 -10.823 -6.286 1.00 0.00 H ATOM 210 HA ALA A 15 0.158 -12.915 -4.284 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.594 -12.883 -6.078 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.608 -13.643 -4.487 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.516 -14.236 -5.738 1.00 0.00 H ATOM 214 N CYS A 16 1.532 -11.500 -2.668 1.00 0.00 N ATOM 215 CA CYS A 16 2.131 -10.481 -1.759 1.00 0.00 C ATOM 216 C CYS A 16 3.202 -11.130 -0.881 1.00 0.00 C ATOM 217 O CYS A 16 3.153 -12.309 -0.590 1.00 0.00 O ATOM 218 CB CYS A 16 1.037 -9.888 -0.869 1.00 0.00 C ATOM 219 SG CYS A 16 -0.284 -9.219 -1.907 1.00 0.00 S ATOM 220 H CYS A 16 1.123 -12.310 -2.296 1.00 0.00 H ATOM 221 HA CYS A 16 2.578 -9.694 -2.348 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.635 -10.657 -0.227 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.455 -9.098 -0.266 1.00 0.00 H ATOM 224 N THR A 17 4.168 -10.364 -0.451 1.00 0.00 N ATOM 225 CA THR A 17 5.243 -10.927 0.415 1.00 0.00 C ATOM 226 C THR A 17 4.621 -11.449 1.711 1.00 0.00 C ATOM 227 O THR A 17 3.419 -11.579 1.822 1.00 0.00 O ATOM 228 CB THR A 17 6.261 -9.830 0.739 1.00 0.00 C ATOM 229 OG1 THR A 17 5.606 -8.570 0.753 1.00 0.00 O ATOM 230 CG2 THR A 17 7.361 -9.823 -0.324 1.00 0.00 C ATOM 231 H THR A 17 4.185 -9.415 -0.695 1.00 0.00 H ATOM 232 HA THR A 17 5.736 -11.738 -0.101 1.00 0.00 H ATOM 233 HB THR A 17 6.701 -10.019 1.706 1.00 0.00 H ATOM 234 HG1 THR A 17 5.237 -8.438 1.630 1.00 0.00 H ATOM 235 HG21 THR A 17 6.918 -9.688 -1.300 1.00 0.00 H ATOM 236 HG22 THR A 17 8.048 -9.014 -0.125 1.00 0.00 H ATOM 237 HG23 THR A 17 7.893 -10.763 -0.297 1.00 0.00 H ATOM 238 N LEU A 18 5.425 -11.756 2.694 1.00 0.00 N ATOM 239 CA LEU A 18 4.860 -12.274 3.968 1.00 0.00 C ATOM 240 C LEU A 18 5.337 -11.421 5.149 1.00 0.00 C ATOM 241 O LEU A 18 4.750 -11.447 6.212 1.00 0.00 O ATOM 242 CB LEU A 18 5.313 -13.719 4.171 1.00 0.00 C ATOM 243 CG LEU A 18 6.814 -13.746 4.462 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.046 -14.206 5.902 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.503 -14.718 3.501 1.00 0.00 C ATOM 246 H LEU A 18 6.392 -11.654 2.592 1.00 0.00 H ATOM 247 HA LEU A 18 3.782 -12.238 3.916 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.778 -14.148 5.003 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.110 -14.290 3.278 1.00 0.00 H ATOM 250 HG LEU A 18 7.224 -12.755 4.330 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.446 -15.081 6.102 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.091 -14.448 6.038 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.769 -13.415 6.583 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.052 -14.637 2.523 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.553 -14.473 3.433 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.391 -15.726 3.867 1.00 0.00 H ATOM 257 N GLU A 19 6.387 -10.662 4.981 1.00 0.00 N ATOM 258 CA GLU A 19 6.867 -9.819 6.101 1.00 0.00 C ATOM 259 C GLU A 19 5.723 -8.924 6.547 1.00 0.00 C ATOM 260 O GLU A 19 4.584 -9.123 6.173 1.00 0.00 O ATOM 261 CB GLU A 19 8.051 -8.962 5.641 1.00 0.00 C ATOM 262 CG GLU A 19 7.709 -8.274 4.318 1.00 0.00 C ATOM 263 CD GLU A 19 8.287 -9.087 3.158 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.774 -10.177 3.410 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.232 -8.607 2.037 1.00 0.00 O ATOM 266 H GLU A 19 6.848 -10.639 4.125 1.00 0.00 H ATOM 267 HA GLU A 19 7.172 -10.444 6.926 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.266 -8.214 6.391 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.917 -9.591 5.503 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.636 -8.203 4.216 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.138 -7.284 4.306 1.00 0.00 H ATOM 272 N TYR A 20 6.007 -7.947 7.340 1.00 0.00 N ATOM 273 CA TYR A 20 4.914 -7.052 7.801 1.00 0.00 C ATOM 274 C TYR A 20 5.330 -5.589 7.731 1.00 0.00 C ATOM 275 O TYR A 20 6.367 -5.183 8.217 1.00 0.00 O ATOM 276 CB TYR A 20 4.515 -7.399 9.231 1.00 0.00 C ATOM 277 CG TYR A 20 3.201 -6.727 9.557 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.144 -6.782 8.640 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.040 -6.051 10.773 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.925 -6.162 8.937 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.819 -5.431 11.071 1.00 0.00 C ATOM 282 CZ TYR A 20 0.763 -5.486 10.153 1.00 0.00 C ATOM 283 OH TYR A 20 -0.440 -4.875 10.447 1.00 0.00 O ATOM 284 H TYR A 20 6.929 -7.809 7.628 1.00 0.00 H ATOM 285 HA TYR A 20 4.058 -7.198 7.159 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.401 -8.464 9.313 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.277 -7.057 9.914 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.267 -7.303 7.702 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.855 -6.009 11.480 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.111 -6.204 8.227 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.694 -4.910 12.008 1.00 0.00 H ATOM 292 HH TYR A 20 -1.147 -5.469 10.183 1.00 0.00 H ATOM 293 N ARG A 21 4.489 -4.804 7.137 1.00 0.00 N ATOM 294 CA ARG A 21 4.733 -3.342 7.004 1.00 0.00 C ATOM 295 C ARG A 21 3.381 -2.697 6.713 1.00 0.00 C ATOM 296 O ARG A 21 3.066 -2.409 5.578 1.00 0.00 O ATOM 297 CB ARG A 21 5.697 -3.075 5.847 1.00 0.00 C ATOM 298 CG ARG A 21 7.136 -3.247 6.332 1.00 0.00 C ATOM 299 CD ARG A 21 7.934 -1.979 6.020 1.00 0.00 C ATOM 300 NE ARG A 21 9.189 -1.973 6.824 1.00 0.00 N ATOM 301 CZ ARG A 21 9.135 -2.135 8.118 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.015 -1.933 8.755 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.203 -2.498 8.774 1.00 0.00 N ATOM 304 H ARG A 21 3.661 -5.189 6.784 1.00 0.00 H ATOM 305 HA ARG A 21 5.138 -2.950 7.926 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.501 -3.772 5.045 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.559 -2.065 5.488 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.137 -3.419 7.399 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.589 -4.088 5.831 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.179 -1.959 4.969 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.342 -1.111 6.269 1.00 0.00 H ATOM 312 HE ARG A 21 10.053 -1.848 6.381 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.197 -1.653 8.252 1.00 0.00 H ATOM 314 HH12 ARG A 21 7.973 -2.058 9.747 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.062 -2.652 8.286 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.162 -2.624 9.765 1.00 0.00 H ATOM 317 N PRO A 22 2.604 -2.528 7.748 1.00 0.00 N ATOM 318 CA PRO A 22 1.242 -1.980 7.632 1.00 0.00 C ATOM 319 C PRO A 22 1.229 -0.547 7.142 1.00 0.00 C ATOM 320 O PRO A 22 1.687 0.342 7.811 1.00 0.00 O ATOM 321 CB PRO A 22 0.681 -2.082 9.056 1.00 0.00 C ATOM 322 CG PRO A 22 1.902 -2.205 9.992 1.00 0.00 C ATOM 323 CD PRO A 22 3.026 -2.815 9.136 1.00 0.00 C ATOM 324 HA PRO A 22 0.657 -2.598 6.980 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.120 -1.177 9.295 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.053 -2.953 9.153 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.193 -1.227 10.354 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.677 -2.859 10.818 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.972 -2.336 9.356 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.090 -3.879 9.293 1.00 0.00 H ATOM 331 N LEU A 23 0.686 -0.309 5.978 1.00 0.00 N ATOM 332 CA LEU A 23 0.624 1.082 5.482 1.00 0.00 C ATOM 333 C LEU A 23 -0.838 1.501 5.450 1.00 0.00 C ATOM 334 O LEU A 23 -1.705 0.715 5.126 1.00 0.00 O ATOM 335 CB LEU A 23 1.224 1.138 4.089 1.00 0.00 C ATOM 336 CG LEU A 23 2.453 0.239 4.060 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.231 -0.894 3.071 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.662 1.052 3.634 1.00 0.00 C ATOM 339 H LEU A 23 0.308 -1.044 5.431 1.00 0.00 H ATOM 340 HA LEU A 23 1.176 1.731 6.147 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.498 0.790 3.367 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.513 2.150 3.857 1.00 0.00 H ATOM 343 HG LEU A 23 2.626 -0.172 5.044 1.00 0.00 H ATOM 344 HD11 LEU A 23 2.040 -0.482 2.091 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.112 -1.516 3.034 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.385 -1.486 3.386 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.368 2.082 3.503 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.421 0.986 4.398 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.045 0.661 2.705 1.00 0.00 H ATOM 350 N CYS A 24 -1.132 2.718 5.791 1.00 0.00 N ATOM 351 CA CYS A 24 -2.563 3.144 5.775 1.00 0.00 C ATOM 352 C CYS A 24 -2.863 3.829 4.444 1.00 0.00 C ATOM 353 O CYS A 24 -1.971 4.260 3.741 1.00 0.00 O ATOM 354 CB CYS A 24 -2.859 4.093 6.941 1.00 0.00 C ATOM 355 SG CYS A 24 -4.519 4.790 6.762 1.00 0.00 S ATOM 356 H CYS A 24 -0.420 3.344 6.055 1.00 0.00 H ATOM 357 HA CYS A 24 -3.189 2.267 5.864 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.799 3.554 7.869 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.143 4.880 6.952 1.00 0.00 H ATOM 360 N GLY A 25 -4.108 3.900 4.081 1.00 0.00 N ATOM 361 CA GLY A 25 -4.475 4.521 2.781 1.00 0.00 C ATOM 362 C GLY A 25 -5.571 5.562 2.955 1.00 0.00 C ATOM 363 O GLY A 25 -6.105 5.746 4.028 1.00 0.00 O ATOM 364 H GLY A 25 -4.807 3.521 4.653 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.650 4.986 2.343 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.779 3.769 2.138 1.00 0.00 H ATOM 367 N SER A 26 -5.865 6.288 1.909 1.00 0.00 N ATOM 368 CA SER A 26 -6.888 7.369 2.005 1.00 0.00 C ATOM 369 C SER A 26 -8.236 6.825 2.508 1.00 0.00 C ATOM 370 O SER A 26 -8.924 7.480 3.263 1.00 0.00 O ATOM 371 CB SER A 26 -7.078 8.004 0.627 1.00 0.00 C ATOM 372 OG SER A 26 -8.383 8.564 0.544 1.00 0.00 O ATOM 373 H SER A 26 -5.378 6.146 1.062 1.00 0.00 H ATOM 374 HA SER A 26 -6.533 8.123 2.694 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.349 8.784 0.484 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.949 7.250 -0.140 1.00 0.00 H ATOM 377 HG SER A 26 -8.326 9.484 0.810 1.00 0.00 H ATOM 378 N ASP A 27 -8.631 5.649 2.096 1.00 0.00 N ATOM 379 CA ASP A 27 -9.948 5.108 2.561 1.00 0.00 C ATOM 380 C ASP A 27 -10.030 5.168 4.092 1.00 0.00 C ATOM 381 O ASP A 27 -11.103 5.116 4.660 1.00 0.00 O ATOM 382 CB ASP A 27 -10.116 3.662 2.094 1.00 0.00 C ATOM 383 CG ASP A 27 -8.758 2.966 2.061 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.855 3.433 2.735 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.646 1.975 1.361 1.00 0.00 O ATOM 386 H ASP A 27 -8.075 5.129 1.478 1.00 0.00 H ATOM 387 HA ASP A 27 -10.742 5.710 2.143 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.773 3.139 2.772 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.544 3.654 1.102 1.00 0.00 H ATOM 390 N ASN A 28 -8.902 5.281 4.750 1.00 0.00 N ATOM 391 CA ASN A 28 -8.871 5.360 6.245 1.00 0.00 C ATOM 392 C ASN A 28 -8.723 3.963 6.850 1.00 0.00 C ATOM 393 O ASN A 28 -9.140 3.715 7.964 1.00 0.00 O ATOM 394 CB ASN A 28 -10.148 6.014 6.773 1.00 0.00 C ATOM 395 CG ASN A 28 -9.832 6.796 8.048 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.160 7.808 8.004 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.292 6.367 9.191 1.00 0.00 N ATOM 398 H ASN A 28 -8.066 5.319 4.253 1.00 0.00 H ATOM 399 HA ASN A 28 -8.022 5.959 6.543 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.544 6.686 6.026 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.879 5.251 6.993 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.833 5.551 9.225 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.096 6.862 10.014 1.00 0.00 H ATOM 404 N LYS A 29 -8.126 3.046 6.138 1.00 0.00 N ATOM 405 CA LYS A 29 -7.950 1.677 6.693 1.00 0.00 C ATOM 406 C LYS A 29 -6.469 1.309 6.677 1.00 0.00 C ATOM 407 O LYS A 29 -5.631 2.072 6.239 1.00 0.00 O ATOM 408 CB LYS A 29 -8.736 0.655 5.862 1.00 0.00 C ATOM 409 CG LYS A 29 -9.256 1.297 4.579 1.00 0.00 C ATOM 410 CD LYS A 29 -10.311 0.389 3.941 1.00 0.00 C ATOM 411 CE LYS A 29 -9.677 -0.955 3.576 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.528 -2.064 4.094 1.00 0.00 N ATOM 413 H LYS A 29 -7.790 3.259 5.246 1.00 0.00 H ATOM 414 HA LYS A 29 -8.309 1.659 7.711 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.094 -0.176 5.606 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.564 0.296 6.444 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.697 2.257 4.809 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.435 1.432 3.896 1.00 0.00 H ATOM 419 HD2 LYS A 29 -11.118 0.229 4.640 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.696 0.858 3.048 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.597 -1.035 2.501 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.693 -1.021 4.015 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.507 -1.728 4.201 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.505 -2.860 3.425 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.166 -2.378 5.015 1.00 0.00 H ATOM 426 N THR A 30 -6.145 0.143 7.152 1.00 0.00 N ATOM 427 CA THR A 30 -4.718 -0.284 7.168 1.00 0.00 C ATOM 428 C THR A 30 -4.496 -1.352 6.097 1.00 0.00 C ATOM 429 O THR A 30 -5.424 -1.976 5.620 1.00 0.00 O ATOM 430 CB THR A 30 -4.366 -0.860 8.546 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.422 0.178 9.515 1.00 0.00 O ATOM 432 CG2 THR A 30 -2.955 -1.458 8.519 1.00 0.00 C ATOM 433 H THR A 30 -6.841 -0.452 7.499 1.00 0.00 H ATOM 434 HA THR A 30 -4.085 0.566 6.963 1.00 0.00 H ATOM 435 HB THR A 30 -5.073 -1.632 8.806 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.031 0.848 9.196 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.290 -0.793 7.986 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.597 -1.586 9.531 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.977 -2.417 8.021 1.00 0.00 H ATOM 440 N TYR A 31 -3.267 -1.577 5.736 1.00 0.00 N ATOM 441 CA TYR A 31 -2.952 -2.610 4.719 1.00 0.00 C ATOM 442 C TYR A 31 -1.891 -3.527 5.308 1.00 0.00 C ATOM 443 O TYR A 31 -0.837 -3.074 5.699 1.00 0.00 O ATOM 444 CB TYR A 31 -2.440 -1.955 3.427 1.00 0.00 C ATOM 445 CG TYR A 31 -3.579 -1.229 2.761 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.504 -1.944 1.991 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.719 0.154 2.918 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.565 -1.274 1.376 1.00 0.00 C ATOM 449 CE2 TYR A 31 -4.781 0.823 2.304 1.00 0.00 C ATOM 450 CZ TYR A 31 -5.704 0.109 1.534 1.00 0.00 C ATOM 451 OH TYR A 31 -6.750 0.768 0.927 1.00 0.00 O ATOM 452 H TYR A 31 -2.544 -1.076 6.152 1.00 0.00 H ATOM 453 HA TYR A 31 -3.840 -3.187 4.505 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.633 -1.266 3.627 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.083 -2.716 2.780 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.396 -3.011 1.870 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.006 0.705 3.512 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.279 -1.825 0.781 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.889 1.891 2.426 1.00 0.00 H ATOM 460 HH TYR A 31 -6.404 1.570 0.530 1.00 0.00 H ATOM 461 N GLY A 32 -2.180 -4.801 5.411 1.00 0.00 N ATOM 462 CA GLY A 32 -1.205 -5.753 6.021 1.00 0.00 C ATOM 463 C GLY A 32 0.227 -5.330 5.697 1.00 0.00 C ATOM 464 O GLY A 32 1.042 -5.144 6.580 1.00 0.00 O ATOM 465 H GLY A 32 -3.053 -5.126 5.109 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.350 -5.749 7.087 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.375 -6.747 5.648 1.00 0.00 H ATOM 468 N ASN A 33 0.542 -5.156 4.444 1.00 0.00 N ATOM 469 CA ASN A 33 1.921 -4.725 4.091 1.00 0.00 C ATOM 470 C ASN A 33 1.905 -3.952 2.780 1.00 0.00 C ATOM 471 O ASN A 33 0.868 -3.546 2.294 1.00 0.00 O ATOM 472 CB ASN A 33 2.851 -5.936 3.975 1.00 0.00 C ATOM 473 CG ASN A 33 2.317 -6.923 2.937 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.337 -6.658 2.271 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.933 -8.065 2.774 1.00 0.00 N ATOM 476 H ASN A 33 -0.130 -5.296 3.743 1.00 0.00 H ATOM 477 HA ASN A 33 2.289 -4.073 4.864 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.835 -5.603 3.678 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.917 -6.426 4.932 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.723 -8.275 3.315 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.610 -8.708 2.112 1.00 0.00 H ATOM 482 N LYS A 34 3.054 -3.721 2.220 1.00 0.00 N ATOM 483 CA LYS A 34 3.114 -2.944 0.957 1.00 0.00 C ATOM 484 C LYS A 34 2.155 -3.537 -0.079 1.00 0.00 C ATOM 485 O LYS A 34 1.256 -2.874 -0.532 1.00 0.00 O ATOM 486 CB LYS A 34 4.543 -2.943 0.405 1.00 0.00 C ATOM 487 CG LYS A 34 5.259 -4.242 0.789 1.00 0.00 C ATOM 488 CD LYS A 34 6.212 -4.658 -0.336 1.00 0.00 C ATOM 489 CE LYS A 34 5.407 -5.107 -1.559 1.00 0.00 C ATOM 490 NZ LYS A 34 5.609 -6.567 -1.777 1.00 0.00 N ATOM 491 H LYS A 34 3.877 -4.041 2.644 1.00 0.00 H ATOM 492 HA LYS A 34 2.815 -1.929 1.166 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.511 -2.852 -0.669 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.084 -2.104 0.819 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.824 -4.081 1.695 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.532 -5.026 0.954 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.836 -3.818 -0.606 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.833 -5.473 0.002 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.358 -4.909 -1.393 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.743 -4.564 -2.429 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.516 -7.070 -0.872 1.00 0.00 H ATOM 502 HZ2 LYS A 34 4.894 -6.920 -2.445 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.559 -6.732 -2.166 1.00 0.00 H ATOM 504 N CYS A 35 2.337 -4.767 -0.466 1.00 0.00 N ATOM 505 CA CYS A 35 1.430 -5.366 -1.480 1.00 0.00 C ATOM 506 C CYS A 35 -0.025 -5.003 -1.176 1.00 0.00 C ATOM 507 O CYS A 35 -0.685 -4.355 -1.958 1.00 0.00 O ATOM 508 CB CYS A 35 1.582 -6.885 -1.466 1.00 0.00 C ATOM 509 SG CYS A 35 0.556 -7.601 -2.774 1.00 0.00 S ATOM 510 H CYS A 35 3.071 -5.293 -0.103 1.00 0.00 H ATOM 511 HA CYS A 35 1.694 -4.991 -2.454 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.615 -7.147 -1.632 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.262 -7.267 -0.509 1.00 0.00 H ATOM 514 N ASN A 36 -0.535 -5.432 -0.056 1.00 0.00 N ATOM 515 CA ASN A 36 -1.957 -5.127 0.282 1.00 0.00 C ATOM 516 C ASN A 36 -2.239 -3.630 0.098 1.00 0.00 C ATOM 517 O ASN A 36 -3.329 -3.238 -0.271 1.00 0.00 O ATOM 518 CB ASN A 36 -2.232 -5.517 1.735 1.00 0.00 C ATOM 519 CG ASN A 36 -2.506 -7.019 1.817 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.640 -7.448 1.741 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.506 -7.842 1.967 1.00 0.00 N ATOM 522 H ASN A 36 0.013 -5.968 0.557 1.00 0.00 H ATOM 523 HA ASN A 36 -2.606 -5.695 -0.366 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.372 -5.272 2.342 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.094 -4.976 2.095 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.592 -7.494 2.028 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.668 -8.807 2.022 1.00 0.00 H ATOM 528 N PHE A 37 -1.277 -2.793 0.370 1.00 0.00 N ATOM 529 CA PHE A 37 -1.497 -1.321 0.232 1.00 0.00 C ATOM 530 C PHE A 37 -1.613 -0.923 -1.243 1.00 0.00 C ATOM 531 O PHE A 37 -2.602 -0.375 -1.693 1.00 0.00 O ATOM 532 CB PHE A 37 -0.317 -0.571 0.866 1.00 0.00 C ATOM 533 CG PHE A 37 -0.440 0.887 0.563 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.661 1.525 0.720 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.667 1.583 0.094 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.783 2.885 0.403 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.558 2.940 -0.219 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.671 3.590 -0.066 1.00 0.00 C ATOM 539 H PHE A 37 -0.413 -3.130 0.682 1.00 0.00 H ATOM 540 HA PHE A 37 -2.407 -1.049 0.745 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.302 -0.741 1.871 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.590 -0.907 0.518 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.506 0.966 1.084 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.609 1.070 -0.019 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.729 3.390 0.522 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.418 3.484 -0.582 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.763 4.632 -0.314 1.00 0.00 H ATOM 548 N CYS A 38 -0.589 -1.184 -1.980 1.00 0.00 N ATOM 549 CA CYS A 38 -0.564 -0.830 -3.429 1.00 0.00 C ATOM 550 C CYS A 38 -1.782 -1.410 -4.132 1.00 0.00 C ATOM 551 O CYS A 38 -2.273 -0.841 -5.079 1.00 0.00 O ATOM 552 CB CYS A 38 0.711 -1.384 -4.068 1.00 0.00 C ATOM 553 SG CYS A 38 2.016 -0.131 -3.995 1.00 0.00 S ATOM 554 H CYS A 38 0.175 -1.604 -1.570 1.00 0.00 H ATOM 555 HA CYS A 38 -0.581 0.244 -3.539 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.029 -2.266 -3.530 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.517 -1.640 -5.097 1.00 0.00 H ATOM 558 N ASN A 39 -2.287 -2.522 -3.684 1.00 0.00 N ATOM 559 CA ASN A 39 -3.485 -3.087 -4.347 1.00 0.00 C ATOM 560 C ASN A 39 -4.634 -2.102 -4.152 1.00 0.00 C ATOM 561 O ASN A 39 -5.412 -1.855 -5.047 1.00 0.00 O ATOM 562 CB ASN A 39 -3.834 -4.433 -3.713 1.00 0.00 C ATOM 563 CG ASN A 39 -3.394 -5.554 -4.637 1.00 0.00 C ATOM 564 OD1 ASN A 39 -4.160 -6.023 -5.456 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.186 -6.008 -4.541 1.00 0.00 N ATOM 566 H ASN A 39 -1.892 -2.975 -2.914 1.00 0.00 H ATOM 567 HA ASN A 39 -3.291 -3.216 -5.403 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.327 -4.529 -2.764 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.890 -4.500 -3.562 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.569 -5.630 -3.880 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.896 -6.725 -5.122 1.00 0.00 H ATOM 572 N ALA A 40 -4.714 -1.513 -2.990 1.00 0.00 N ATOM 573 CA ALA A 40 -5.778 -0.510 -2.719 1.00 0.00 C ATOM 574 C ALA A 40 -5.507 0.715 -3.590 1.00 0.00 C ATOM 575 O ALA A 40 -6.375 1.524 -3.847 1.00 0.00 O ATOM 576 CB ALA A 40 -5.715 -0.112 -1.246 1.00 0.00 C ATOM 577 H ALA A 40 -4.050 -1.712 -2.299 1.00 0.00 H ATOM 578 HA ALA A 40 -6.754 -0.924 -2.951 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.810 -0.508 -0.807 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.713 0.964 -1.161 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.572 -0.514 -0.727 1.00 0.00 H ATOM 582 N VAL A 41 -4.291 0.847 -4.039 1.00 0.00 N ATOM 583 CA VAL A 41 -3.922 2.002 -4.899 1.00 0.00 C ATOM 584 C VAL A 41 -4.271 1.674 -6.351 1.00 0.00 C ATOM 585 O VAL A 41 -4.608 2.538 -7.136 1.00 0.00 O ATOM 586 CB VAL A 41 -2.418 2.232 -4.777 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.938 3.186 -5.875 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.119 2.825 -3.401 1.00 0.00 C ATOM 589 H VAL A 41 -3.609 0.178 -3.806 1.00 0.00 H ATOM 590 HA VAL A 41 -4.456 2.885 -4.580 1.00 0.00 H ATOM 591 HB VAL A 41 -1.904 1.286 -4.878 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.758 3.417 -6.537 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.568 4.094 -5.427 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.146 2.713 -6.440 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.704 2.306 -2.654 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.070 2.710 -3.179 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.378 3.872 -3.397 1.00 0.00 H ATOM 598 N VAL A 42 -4.182 0.426 -6.707 1.00 0.00 N ATOM 599 CA VAL A 42 -4.495 0.012 -8.102 1.00 0.00 C ATOM 600 C VAL A 42 -6.009 -0.149 -8.263 1.00 0.00 C ATOM 601 O VAL A 42 -6.528 -0.196 -9.360 1.00 0.00 O ATOM 602 CB VAL A 42 -3.792 -1.322 -8.385 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.371 -1.270 -7.828 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.555 -2.464 -7.712 1.00 0.00 C ATOM 605 H VAL A 42 -3.903 -0.244 -6.051 1.00 0.00 H ATOM 606 HA VAL A 42 -4.137 0.762 -8.789 1.00 0.00 H ATOM 607 HB VAL A 42 -3.752 -1.492 -9.447 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.180 -0.290 -7.418 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.263 -2.011 -7.050 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.666 -1.474 -8.619 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.350 -2.061 -7.107 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.971 -3.115 -8.466 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.879 -3.026 -7.089 1.00 0.00 H ATOM 614 N GLU A 43 -6.715 -0.231 -7.172 1.00 0.00 N ATOM 615 CA GLU A 43 -8.192 -0.386 -7.240 1.00 0.00 C ATOM 616 C GLU A 43 -8.833 0.996 -7.211 1.00 0.00 C ATOM 617 O GLU A 43 -9.875 1.227 -7.792 1.00 0.00 O ATOM 618 CB GLU A 43 -8.672 -1.194 -6.031 1.00 0.00 C ATOM 619 CG GLU A 43 -7.978 -0.713 -4.779 1.00 0.00 C ATOM 620 CD GLU A 43 -9.019 -0.411 -3.700 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.028 -1.094 -3.672 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.787 0.499 -2.920 1.00 0.00 O ATOM 623 H GLU A 43 -6.273 -0.181 -6.304 1.00 0.00 H ATOM 624 HA GLU A 43 -8.464 -0.896 -8.151 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.720 -1.066 -5.902 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.452 -2.235 -6.176 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.316 -1.487 -4.435 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.419 0.179 -4.994 1.00 0.00 H ATOM 629 N SER A 44 -8.215 1.913 -6.525 1.00 0.00 N ATOM 630 CA SER A 44 -8.781 3.286 -6.435 1.00 0.00 C ATOM 631 C SER A 44 -8.308 4.120 -7.625 1.00 0.00 C ATOM 632 O SER A 44 -8.484 5.322 -7.662 1.00 0.00 O ATOM 633 CB SER A 44 -8.317 3.943 -5.135 1.00 0.00 C ATOM 634 OG SER A 44 -6.936 4.262 -5.237 1.00 0.00 O ATOM 635 H SER A 44 -7.376 1.694 -6.064 1.00 0.00 H ATOM 636 HA SER A 44 -9.857 3.225 -6.442 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.878 4.846 -4.965 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.481 3.260 -4.311 1.00 0.00 H ATOM 639 HG SER A 44 -6.436 3.548 -4.834 1.00 0.00 H ATOM 640 N ASN A 45 -7.697 3.498 -8.594 1.00 0.00 N ATOM 641 CA ASN A 45 -7.204 4.260 -9.771 1.00 0.00 C ATOM 642 C ASN A 45 -5.945 5.031 -9.369 1.00 0.00 C ATOM 643 O ASN A 45 -5.429 5.836 -10.120 1.00 0.00 O ATOM 644 CB ASN A 45 -8.278 5.247 -10.234 1.00 0.00 C ATOM 645 CG ASN A 45 -8.296 5.302 -11.762 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.768 4.428 -12.420 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.887 6.301 -12.360 1.00 0.00 N ATOM 648 H ASN A 45 -7.555 2.530 -8.542 1.00 0.00 H ATOM 649 HA ASN A 45 -6.968 3.577 -10.571 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.248 4.933 -9.872 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.050 6.222 -9.844 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.313 7.007 -11.829 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.903 6.347 -13.339 1.00 0.00 H ATOM 654 N GLY A 46 -5.452 4.789 -8.186 1.00 0.00 N ATOM 655 CA GLY A 46 -4.229 5.500 -7.715 1.00 0.00 C ATOM 656 C GLY A 46 -4.615 6.862 -7.142 1.00 0.00 C ATOM 657 O GLY A 46 -3.776 7.710 -6.910 1.00 0.00 O ATOM 658 H GLY A 46 -5.888 4.136 -7.601 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.761 4.915 -6.944 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.541 5.632 -8.533 1.00 0.00 H ATOM 661 N THR A 47 -5.878 7.074 -6.895 1.00 0.00 N ATOM 662 CA THR A 47 -6.316 8.376 -6.317 1.00 0.00 C ATOM 663 C THR A 47 -6.374 8.250 -4.792 1.00 0.00 C ATOM 664 O THR A 47 -6.723 9.181 -4.093 1.00 0.00 O ATOM 665 CB THR A 47 -7.704 8.734 -6.854 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.051 10.044 -6.425 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.734 7.734 -6.325 1.00 0.00 C ATOM 668 H THR A 47 -6.537 6.373 -7.078 1.00 0.00 H ATOM 669 HA THR A 47 -5.613 9.147 -6.589 1.00 0.00 H ATOM 670 HB THR A 47 -7.695 8.698 -7.932 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.030 10.621 -7.191 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.233 6.985 -5.730 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.459 8.253 -5.717 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.234 7.259 -7.157 1.00 0.00 H ATOM 675 N LEU A 48 -6.034 7.101 -4.271 1.00 0.00 N ATOM 676 CA LEU A 48 -6.058 6.892 -2.811 1.00 0.00 C ATOM 677 C LEU A 48 -4.794 7.495 -2.209 1.00 0.00 C ATOM 678 O LEU A 48 -4.820 8.503 -1.535 1.00 0.00 O ATOM 679 CB LEU A 48 -6.111 5.371 -2.582 1.00 0.00 C ATOM 680 CG LEU A 48 -5.280 4.942 -1.370 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.169 4.136 -0.449 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.104 4.077 -1.833 1.00 0.00 C ATOM 683 H LEU A 48 -5.755 6.360 -4.845 1.00 0.00 H ATOM 684 HA LEU A 48 -6.926 7.357 -2.385 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.137 5.075 -2.425 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.734 4.871 -3.462 1.00 0.00 H ATOM 687 HG LEU A 48 -4.912 5.803 -0.842 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.789 3.482 -1.042 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.556 3.556 0.218 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.793 4.810 0.118 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.253 3.790 -2.864 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.186 4.640 -1.746 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.043 3.192 -1.218 1.00 0.00 H ATOM 694 N THR A 49 -3.696 6.854 -2.454 1.00 0.00 N ATOM 695 CA THR A 49 -2.392 7.312 -1.928 1.00 0.00 C ATOM 696 C THR A 49 -2.244 6.898 -0.474 1.00 0.00 C ATOM 697 O THR A 49 -3.204 6.740 0.261 1.00 0.00 O ATOM 698 CB THR A 49 -2.263 8.821 -2.044 1.00 0.00 C ATOM 699 OG1 THR A 49 -2.818 9.445 -0.894 1.00 0.00 O ATOM 700 CG2 THR A 49 -2.983 9.294 -3.296 1.00 0.00 C ATOM 701 H THR A 49 -3.731 6.052 -2.992 1.00 0.00 H ATOM 702 HA THR A 49 -1.604 6.848 -2.502 1.00 0.00 H ATOM 703 HB THR A 49 -1.224 9.072 -2.124 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.422 10.314 -0.807 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.145 8.452 -3.952 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.931 9.726 -3.020 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.377 10.032 -3.798 1.00 0.00 H ATOM 708 N LEU A 50 -1.029 6.718 -0.073 1.00 0.00 N ATOM 709 CA LEU A 50 -0.725 6.309 1.310 1.00 0.00 C ATOM 710 C LEU A 50 -1.024 7.486 2.246 1.00 0.00 C ATOM 711 O LEU A 50 -0.939 8.633 1.856 1.00 0.00 O ATOM 712 CB LEU A 50 0.765 5.959 1.364 1.00 0.00 C ATOM 713 CG LEU A 50 1.243 5.813 2.804 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.536 4.344 3.079 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.517 6.635 2.987 1.00 0.00 C ATOM 716 H LEU A 50 -0.297 6.851 -0.699 1.00 0.00 H ATOM 717 HA LEU A 50 -1.319 5.436 1.576 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.930 5.029 0.842 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.330 6.743 0.880 1.00 0.00 H ATOM 720 HG LEU A 50 0.486 6.162 3.485 1.00 0.00 H ATOM 721 HD11 LEU A 50 1.387 3.775 2.172 1.00 0.00 H ATOM 722 HD12 LEU A 50 2.557 4.237 3.408 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.866 3.982 3.845 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.432 7.558 2.433 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.656 6.856 4.034 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.364 6.073 2.622 1.00 0.00 H ATOM 727 N SER A 51 -1.345 7.218 3.474 1.00 0.00 N ATOM 728 CA SER A 51 -1.617 8.319 4.435 1.00 0.00 C ATOM 729 C SER A 51 -0.356 8.511 5.259 1.00 0.00 C ATOM 730 O SER A 51 0.064 9.605 5.577 1.00 0.00 O ATOM 731 CB SER A 51 -2.755 7.902 5.361 1.00 0.00 C ATOM 732 OG SER A 51 -2.626 6.525 5.672 1.00 0.00 O ATOM 733 H SER A 51 -1.381 6.287 3.776 1.00 0.00 H ATOM 734 HA SER A 51 -1.869 9.229 3.910 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.717 8.473 6.259 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.689 8.074 4.883 1.00 0.00 H ATOM 737 HG SER A 51 -3.177 6.036 5.060 1.00 0.00 H ATOM 738 N HIS A 52 0.232 7.411 5.590 1.00 0.00 N ATOM 739 CA HIS A 52 1.485 7.400 6.399 1.00 0.00 C ATOM 740 C HIS A 52 1.950 5.952 6.540 1.00 0.00 C ATOM 741 O HIS A 52 1.198 5.022 6.309 1.00 0.00 O ATOM 742 CB HIS A 52 1.207 7.952 7.796 1.00 0.00 C ATOM 743 CG HIS A 52 0.205 7.051 8.450 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.153 6.834 9.819 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.780 6.276 7.914 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.844 5.951 10.043 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.443 5.585 8.915 1.00 0.00 N ATOM 748 H HIS A 52 -0.172 6.565 5.299 1.00 0.00 H ATOM 749 HA HIS A 52 2.248 7.989 5.911 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.122 7.963 8.371 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.810 8.949 7.722 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.733 7.241 10.495 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.996 6.192 6.861 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.113 5.570 11.011 1.00 0.00 H ATOM 755 N PHE A 53 3.173 5.749 6.928 1.00 0.00 N ATOM 756 CA PHE A 53 3.673 4.358 7.093 1.00 0.00 C ATOM 757 C PHE A 53 3.203 3.799 8.440 1.00 0.00 C ATOM 758 O PHE A 53 3.242 4.466 9.455 1.00 0.00 O ATOM 759 CB PHE A 53 5.198 4.355 7.035 1.00 0.00 C ATOM 760 CG PHE A 53 5.637 4.755 5.650 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.796 3.782 4.654 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.877 6.100 5.359 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.196 4.159 3.366 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.278 6.478 4.074 1.00 0.00 C ATOM 765 CZ PHE A 53 6.439 5.508 3.076 1.00 0.00 C ATOM 766 H PHE A 53 3.761 6.508 7.114 1.00 0.00 H ATOM 767 HA PHE A 53 3.284 3.742 6.297 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.590 5.058 7.756 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.566 3.367 7.258 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.609 2.741 4.878 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.753 6.849 6.128 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.318 3.409 2.598 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.462 7.518 3.853 1.00 0.00 H ATOM 774 HZ PHE A 53 6.748 5.800 2.083 1.00 0.00 H ATOM 775 N GLY A 54 2.755 2.576 8.446 1.00 0.00 N ATOM 776 CA GLY A 54 2.270 1.944 9.709 1.00 0.00 C ATOM 777 C GLY A 54 0.749 1.760 9.639 1.00 0.00 C ATOM 778 O GLY A 54 0.145 1.910 8.596 1.00 0.00 O ATOM 779 H GLY A 54 2.737 2.070 7.609 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.765 0.999 9.846 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.496 2.565 10.539 1.00 0.00 H ATOM 782 N LYS A 55 0.123 1.452 10.744 1.00 0.00 N ATOM 783 CA LYS A 55 -1.357 1.278 10.737 1.00 0.00 C ATOM 784 C LYS A 55 -2.019 2.641 10.948 1.00 0.00 C ATOM 785 O LYS A 55 -1.459 3.522 11.571 1.00 0.00 O ATOM 786 CB LYS A 55 -1.782 0.330 11.866 1.00 0.00 C ATOM 787 CG LYS A 55 -0.615 -0.581 12.258 1.00 0.00 C ATOM 788 CD LYS A 55 -1.153 -1.956 12.657 1.00 0.00 C ATOM 789 CE LYS A 55 -1.398 -1.993 14.167 1.00 0.00 C ATOM 790 NZ LYS A 55 -2.726 -1.387 14.470 1.00 0.00 N ATOM 791 H LYS A 55 0.622 1.345 11.576 1.00 0.00 H ATOM 792 HA LYS A 55 -1.667 0.873 9.787 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.087 0.911 12.724 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.612 -0.275 11.532 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.058 -0.685 11.419 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.086 -0.148 13.094 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.081 -2.144 12.137 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.432 -2.716 12.393 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.382 -3.016 14.511 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.624 -1.432 14.670 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -3.072 -0.874 13.633 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -3.400 -2.137 14.720 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -2.633 -0.728 15.268 1.00 0.00 H ATOM 804 N CYS A 56 -3.204 2.823 10.437 1.00 0.00 N ATOM 805 CA CYS A 56 -3.895 4.130 10.612 1.00 0.00 C ATOM 806 C CYS A 56 -4.378 4.263 12.057 1.00 0.00 C ATOM 807 O CYS A 56 -4.380 5.374 12.560 1.00 0.00 O ATOM 808 CB CYS A 56 -5.096 4.203 9.669 1.00 0.00 C ATOM 809 SG CYS A 56 -4.906 5.620 8.561 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.734 3.250 12.637 1.00 0.00 O ATOM 811 H CYS A 56 -3.639 2.101 9.940 1.00 0.00 H ATOM 812 HA CYS A 56 -3.211 4.934 10.386 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.153 3.294 9.087 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.002 4.316 10.248 1.00 0.00 H TER 815 CYS A 56