ATOM 1 N LEU A 1 6.425 17.415 3.285 1.00 0.00 N ATOM 2 CA LEU A 1 6.662 16.595 4.507 1.00 0.00 C ATOM 3 C LEU A 1 7.504 15.370 4.143 1.00 0.00 C ATOM 4 O LEU A 1 7.079 14.243 4.300 1.00 0.00 O ATOM 5 CB LEU A 1 5.319 16.136 5.080 1.00 0.00 C ATOM 6 CG LEU A 1 5.031 16.891 6.378 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.105 16.556 7.413 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.039 18.397 6.104 1.00 0.00 C ATOM 9 H1 LEU A 1 7.318 17.528 2.765 1.00 0.00 H ATOM 10 H2 LEU A 1 5.729 16.941 2.677 1.00 0.00 H ATOM 11 H3 LEU A 1 6.063 18.352 3.562 1.00 0.00 H ATOM 12 HA LEU A 1 7.184 17.186 5.244 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.535 16.336 4.363 1.00 0.00 H ATOM 14 HB3 LEU A 1 5.359 15.076 5.284 1.00 0.00 H ATOM 15 HG LEU A 1 4.061 16.597 6.757 1.00 0.00 H ATOM 16 HD11 LEU A 1 6.716 15.744 7.048 1.00 0.00 H ATOM 17 HD12 LEU A 1 6.726 17.423 7.583 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.635 16.263 8.340 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.826 18.631 5.404 1.00 0.00 H ATOM 20 HD22 LEU A 1 4.087 18.693 5.689 1.00 0.00 H ATOM 21 HD23 LEU A 1 5.209 18.930 7.029 1.00 0.00 H ATOM 22 N ALA A 2 8.697 15.583 3.660 1.00 0.00 N ATOM 23 CA ALA A 2 9.567 14.431 3.288 1.00 0.00 C ATOM 24 C ALA A 2 9.030 13.775 2.015 1.00 0.00 C ATOM 25 O ALA A 2 8.290 14.374 1.259 1.00 0.00 O ATOM 26 CB ALA A 2 9.571 13.406 4.424 1.00 0.00 C ATOM 27 H ALA A 2 9.021 16.499 3.543 1.00 0.00 H ATOM 28 HA ALA A 2 10.574 14.782 3.116 1.00 0.00 H ATOM 29 HB1 ALA A 2 9.426 13.913 5.367 1.00 0.00 H ATOM 30 HB2 ALA A 2 8.772 12.696 4.271 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.518 12.887 4.438 1.00 0.00 H ATOM 32 N ALA A 3 9.398 12.547 1.771 1.00 0.00 N ATOM 33 CA ALA A 3 8.911 11.847 0.547 1.00 0.00 C ATOM 34 C ALA A 3 8.212 10.547 0.950 1.00 0.00 C ATOM 35 O ALA A 3 8.648 9.465 0.610 1.00 0.00 O ATOM 36 CB ALA A 3 10.097 11.528 -0.363 1.00 0.00 C ATOM 37 H ALA A 3 9.996 12.082 2.394 1.00 0.00 H ATOM 38 HA ALA A 3 8.214 12.483 0.021 1.00 0.00 H ATOM 39 HB1 ALA A 3 11.009 11.874 0.101 1.00 0.00 H ATOM 40 HB2 ALA A 3 10.154 10.460 -0.518 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.966 12.023 -1.313 1.00 0.00 H ATOM 42 N VAL A 4 7.131 10.646 1.674 1.00 0.00 N ATOM 43 CA VAL A 4 6.404 9.417 2.102 1.00 0.00 C ATOM 44 C VAL A 4 5.435 8.987 0.998 1.00 0.00 C ATOM 45 O VAL A 4 4.330 9.483 0.902 1.00 0.00 O ATOM 46 CB VAL A 4 5.622 9.709 3.385 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.649 8.563 3.667 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.597 9.845 4.556 1.00 0.00 C ATOM 49 H VAL A 4 6.799 11.529 1.938 1.00 0.00 H ATOM 50 HA VAL A 4 7.114 8.625 2.286 1.00 0.00 H ATOM 51 HB VAL A 4 5.067 10.630 3.266 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.770 7.795 2.916 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.856 8.148 4.642 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.636 8.935 3.642 1.00 0.00 H ATOM 55 HG21 VAL A 4 7.187 8.944 4.639 1.00 0.00 H ATOM 56 HG22 VAL A 4 7.250 10.688 4.385 1.00 0.00 H ATOM 57 HG23 VAL A 4 6.042 9.998 5.470 1.00 0.00 H ATOM 58 N SER A 5 5.841 8.067 0.164 1.00 0.00 N ATOM 59 CA SER A 5 4.943 7.607 -0.933 1.00 0.00 C ATOM 60 C SER A 5 5.402 6.232 -1.427 1.00 0.00 C ATOM 61 O SER A 5 6.559 5.877 -1.314 1.00 0.00 O ATOM 62 CB SER A 5 4.999 8.606 -2.088 1.00 0.00 C ATOM 63 OG SER A 5 6.317 9.130 -2.193 1.00 0.00 O ATOM 64 H SER A 5 6.737 7.681 0.259 1.00 0.00 H ATOM 65 HA SER A 5 3.930 7.537 -0.564 1.00 0.00 H ATOM 66 HB2 SER A 5 4.741 8.110 -3.009 1.00 0.00 H ATOM 67 HB3 SER A 5 4.295 9.407 -1.904 1.00 0.00 H ATOM 68 HG SER A 5 6.618 8.997 -3.095 1.00 0.00 H ATOM 69 N VAL A 6 4.506 5.456 -1.974 1.00 0.00 N ATOM 70 CA VAL A 6 4.895 4.106 -2.476 1.00 0.00 C ATOM 71 C VAL A 6 4.462 3.964 -3.937 1.00 0.00 C ATOM 72 O VAL A 6 3.369 4.345 -4.309 1.00 0.00 O ATOM 73 CB VAL A 6 4.208 3.030 -1.632 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.713 1.648 -2.054 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.530 3.259 -0.155 1.00 0.00 C ATOM 76 H VAL A 6 3.579 5.760 -2.057 1.00 0.00 H ATOM 77 HA VAL A 6 5.965 3.992 -2.404 1.00 0.00 H ATOM 78 HB VAL A 6 3.140 3.083 -1.783 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.737 1.725 -2.389 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.659 0.973 -1.214 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.100 1.271 -2.859 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.598 3.372 -0.032 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.032 4.153 0.187 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.189 2.412 0.423 1.00 0.00 H ATOM 85 N ASP A 7 5.307 3.418 -4.768 1.00 0.00 N ATOM 86 CA ASP A 7 4.938 3.255 -6.204 1.00 0.00 C ATOM 87 C ASP A 7 4.183 1.937 -6.385 1.00 0.00 C ATOM 88 O ASP A 7 4.591 0.904 -5.892 1.00 0.00 O ATOM 89 CB ASP A 7 6.204 3.240 -7.060 1.00 0.00 C ATOM 90 CG ASP A 7 5.833 3.499 -8.522 1.00 0.00 C ATOM 91 OD1 ASP A 7 4.965 4.324 -8.755 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.423 2.867 -9.384 1.00 0.00 O ATOM 93 H ASP A 7 6.184 3.117 -4.450 1.00 0.00 H ATOM 94 HA ASP A 7 4.306 4.076 -6.508 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.880 4.011 -6.717 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.686 2.277 -6.979 1.00 0.00 H ATOM 97 N CYS A 8 3.082 1.966 -7.085 1.00 0.00 N ATOM 98 CA CYS A 8 2.300 0.718 -7.288 1.00 0.00 C ATOM 99 C CYS A 8 1.911 0.585 -8.763 1.00 0.00 C ATOM 100 O CYS A 8 0.758 0.395 -9.096 1.00 0.00 O ATOM 101 CB CYS A 8 1.038 0.778 -6.429 1.00 0.00 C ATOM 102 SG CYS A 8 1.471 1.372 -4.773 1.00 0.00 S ATOM 103 H CYS A 8 2.766 2.808 -7.469 1.00 0.00 H ATOM 104 HA CYS A 8 2.894 -0.131 -6.996 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.327 1.453 -6.880 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.606 -0.205 -6.358 1.00 0.00 H ATOM 107 N SER A 9 2.864 0.682 -9.649 1.00 0.00 N ATOM 108 CA SER A 9 2.548 0.561 -11.101 1.00 0.00 C ATOM 109 C SER A 9 2.659 -0.903 -11.535 1.00 0.00 C ATOM 110 O SER A 9 2.588 -1.218 -12.706 1.00 0.00 O ATOM 111 CB SER A 9 3.532 1.406 -11.909 1.00 0.00 C ATOM 112 OG SER A 9 2.824 2.111 -12.922 1.00 0.00 O ATOM 113 H SER A 9 3.788 0.836 -9.361 1.00 0.00 H ATOM 114 HA SER A 9 1.542 0.913 -11.279 1.00 0.00 H ATOM 115 HB2 SER A 9 4.020 2.113 -11.261 1.00 0.00 H ATOM 116 HB3 SER A 9 4.275 0.761 -12.359 1.00 0.00 H ATOM 117 HG SER A 9 2.205 2.706 -12.492 1.00 0.00 H ATOM 118 N GLU A 10 2.835 -1.802 -10.604 1.00 0.00 N ATOM 119 CA GLU A 10 2.950 -3.242 -10.976 1.00 0.00 C ATOM 120 C GLU A 10 1.828 -4.038 -10.306 1.00 0.00 C ATOM 121 O GLU A 10 1.766 -5.248 -10.409 1.00 0.00 O ATOM 122 CB GLU A 10 4.305 -3.785 -10.510 1.00 0.00 C ATOM 123 CG GLU A 10 5.431 -3.094 -11.282 1.00 0.00 C ATOM 124 CD GLU A 10 6.019 -1.971 -10.425 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.399 -0.922 -10.352 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.078 -2.178 -9.857 1.00 0.00 O ATOM 127 H GLU A 10 2.891 -1.532 -9.663 1.00 0.00 H ATOM 128 HA GLU A 10 2.872 -3.344 -12.048 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.423 -3.596 -9.453 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.348 -4.849 -10.692 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.203 -3.813 -11.513 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.039 -2.679 -12.197 1.00 0.00 H ATOM 133 N TYR A 11 0.943 -3.373 -9.616 1.00 0.00 N ATOM 134 CA TYR A 11 -0.162 -4.078 -8.939 1.00 0.00 C ATOM 135 C TYR A 11 -1.357 -4.179 -9.903 1.00 0.00 C ATOM 136 O TYR A 11 -1.448 -3.430 -10.854 1.00 0.00 O ATOM 137 CB TYR A 11 -0.515 -3.293 -7.674 1.00 0.00 C ATOM 138 CG TYR A 11 0.691 -3.316 -6.758 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.688 -2.342 -6.891 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.824 -4.323 -5.790 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.813 -2.369 -6.057 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.954 -4.350 -4.958 1.00 0.00 C ATOM 143 CZ TYR A 11 2.945 -3.373 -5.092 1.00 0.00 C ATOM 144 OH TYR A 11 4.055 -3.399 -4.274 1.00 0.00 O ATOM 145 H TYR A 11 1.007 -2.410 -9.537 1.00 0.00 H ATOM 146 HA TYR A 11 0.167 -5.067 -8.667 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.753 -2.272 -7.935 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.356 -3.745 -7.176 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.587 -1.565 -7.632 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.056 -5.076 -5.686 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.580 -1.617 -6.158 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.061 -5.126 -4.213 1.00 0.00 H ATOM 153 HH TYR A 11 4.538 -2.579 -4.404 1.00 0.00 H ATOM 154 N PRO A 12 -2.208 -5.137 -9.646 1.00 0.00 N ATOM 155 CA PRO A 12 -2.072 -6.027 -8.484 1.00 0.00 C ATOM 156 C PRO A 12 -0.958 -7.059 -8.698 1.00 0.00 C ATOM 157 O PRO A 12 -0.752 -7.560 -9.785 1.00 0.00 O ATOM 158 CB PRO A 12 -3.436 -6.717 -8.394 1.00 0.00 C ATOM 159 CG PRO A 12 -4.055 -6.630 -9.811 1.00 0.00 C ATOM 160 CD PRO A 12 -3.365 -5.445 -10.511 1.00 0.00 C ATOM 161 HA PRO A 12 -1.881 -5.449 -7.601 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.311 -7.752 -8.100 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.069 -6.202 -7.689 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.868 -7.547 -10.353 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.115 -6.447 -9.743 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.028 -5.724 -11.482 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.033 -4.614 -10.584 1.00 0.00 H ATOM 168 N LYS A 13 -0.240 -7.371 -7.653 1.00 0.00 N ATOM 169 CA LYS A 13 0.866 -8.362 -7.760 1.00 0.00 C ATOM 170 C LYS A 13 0.292 -9.778 -7.624 1.00 0.00 C ATOM 171 O LYS A 13 -0.626 -9.997 -6.861 1.00 0.00 O ATOM 172 CB LYS A 13 1.858 -8.117 -6.621 1.00 0.00 C ATOM 173 CG LYS A 13 3.257 -7.857 -7.185 1.00 0.00 C ATOM 174 CD LYS A 13 4.292 -8.031 -6.070 1.00 0.00 C ATOM 175 CE LYS A 13 5.634 -8.447 -6.675 1.00 0.00 C ATOM 176 NZ LYS A 13 6.487 -7.241 -6.862 1.00 0.00 N ATOM 177 H LYS A 13 -0.432 -6.948 -6.790 1.00 0.00 H ATOM 178 HA LYS A 13 1.366 -8.254 -8.711 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.539 -7.259 -6.048 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.887 -8.984 -5.980 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.461 -8.556 -7.981 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.310 -6.850 -7.568 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.410 -7.097 -5.540 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.956 -8.795 -5.385 1.00 0.00 H ATOM 185 HE2 LYS A 13 6.130 -9.140 -6.009 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.468 -8.922 -7.631 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.944 -6.390 -6.614 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.323 -7.307 -6.247 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.791 -7.182 -7.856 1.00 0.00 H ATOM 190 N PRO A 14 0.859 -10.701 -8.362 1.00 0.00 N ATOM 191 CA PRO A 14 0.429 -12.115 -8.336 1.00 0.00 C ATOM 192 C PRO A 14 0.996 -12.827 -7.104 1.00 0.00 C ATOM 193 O PRO A 14 0.973 -14.037 -7.001 1.00 0.00 O ATOM 194 CB PRO A 14 1.022 -12.691 -9.624 1.00 0.00 C ATOM 195 CG PRO A 14 2.201 -11.768 -10.012 1.00 0.00 C ATOM 196 CD PRO A 14 1.963 -10.422 -9.307 1.00 0.00 C ATOM 197 HA PRO A 14 -0.646 -12.188 -8.359 1.00 0.00 H ATOM 198 HB2 PRO A 14 1.376 -13.700 -9.449 1.00 0.00 H ATOM 199 HB3 PRO A 14 0.282 -12.687 -10.409 1.00 0.00 H ATOM 200 HG2 PRO A 14 3.132 -12.203 -9.677 1.00 0.00 H ATOM 201 HG3 PRO A 14 2.220 -11.621 -11.080 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.862 -10.102 -8.803 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.654 -9.679 -10.003 1.00 0.00 H ATOM 204 N ALA A 15 1.500 -12.074 -6.170 1.00 0.00 N ATOM 205 CA ALA A 15 2.071 -12.672 -4.932 1.00 0.00 C ATOM 206 C ALA A 15 2.487 -11.540 -3.995 1.00 0.00 C ATOM 207 O ALA A 15 3.381 -10.773 -4.293 1.00 0.00 O ATOM 208 CB ALA A 15 3.294 -13.521 -5.282 1.00 0.00 C ATOM 209 H ALA A 15 1.500 -11.105 -6.282 1.00 0.00 H ATOM 210 HA ALA A 15 1.327 -13.287 -4.450 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.900 -12.997 -6.005 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.873 -13.700 -4.388 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.970 -14.463 -5.698 1.00 0.00 H ATOM 214 N CYS A 16 1.841 -11.420 -2.873 1.00 0.00 N ATOM 215 CA CYS A 16 2.196 -10.324 -1.929 1.00 0.00 C ATOM 216 C CYS A 16 3.226 -10.819 -0.918 1.00 0.00 C ATOM 217 O CYS A 16 3.148 -11.926 -0.424 1.00 0.00 O ATOM 218 CB CYS A 16 0.940 -9.850 -1.193 1.00 0.00 C ATOM 219 SG CYS A 16 -0.222 -9.166 -2.394 1.00 0.00 S ATOM 220 H CYS A 16 1.118 -12.043 -2.654 1.00 0.00 H ATOM 221 HA CYS A 16 2.615 -9.498 -2.486 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.483 -10.677 -0.675 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.210 -9.085 -0.480 1.00 0.00 H ATOM 224 N THR A 17 4.191 -10.000 -0.599 1.00 0.00 N ATOM 225 CA THR A 17 5.221 -10.418 0.388 1.00 0.00 C ATOM 226 C THR A 17 4.512 -10.960 1.626 1.00 0.00 C ATOM 227 O THR A 17 3.300 -10.972 1.696 1.00 0.00 O ATOM 228 CB THR A 17 6.085 -9.216 0.773 1.00 0.00 C ATOM 229 OG1 THR A 17 5.288 -8.040 0.764 1.00 0.00 O ATOM 230 CG2 THR A 17 7.230 -9.068 -0.231 1.00 0.00 C ATOM 231 H THR A 17 4.232 -9.109 -1.004 1.00 0.00 H ATOM 232 HA THR A 17 5.842 -11.191 -0.041 1.00 0.00 H ATOM 233 HB THR A 17 6.495 -9.368 1.760 1.00 0.00 H ATOM 234 HG1 THR A 17 5.738 -7.373 1.288 1.00 0.00 H ATOM 235 HG21 THR A 17 7.787 -9.992 -0.280 1.00 0.00 H ATOM 236 HG22 THR A 17 6.826 -8.838 -1.206 1.00 0.00 H ATOM 237 HG23 THR A 17 7.885 -8.268 0.085 1.00 0.00 H ATOM 238 N LEU A 18 5.244 -11.415 2.602 1.00 0.00 N ATOM 239 CA LEU A 18 4.576 -11.955 3.815 1.00 0.00 C ATOM 240 C LEU A 18 5.062 -11.211 5.060 1.00 0.00 C ATOM 241 O LEU A 18 4.445 -11.273 6.105 1.00 0.00 O ATOM 242 CB LEU A 18 4.891 -13.445 3.952 1.00 0.00 C ATOM 243 CG LEU A 18 6.335 -13.702 3.519 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.944 -14.800 4.392 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.357 -14.147 2.055 1.00 0.00 C ATOM 246 H LEU A 18 6.221 -11.406 2.536 1.00 0.00 H ATOM 247 HA LEU A 18 3.508 -11.819 3.716 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.765 -13.747 4.982 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.222 -14.014 3.324 1.00 0.00 H ATOM 250 HG LEU A 18 6.912 -12.795 3.630 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.154 -15.393 4.830 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.575 -15.433 3.786 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.534 -14.350 5.177 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.572 -13.639 1.513 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.313 -13.903 1.618 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.199 -15.214 2.000 1.00 0.00 H ATOM 257 N GLU A 19 6.151 -10.500 4.963 1.00 0.00 N ATOM 258 CA GLU A 19 6.647 -9.754 6.139 1.00 0.00 C ATOM 259 C GLU A 19 5.529 -8.854 6.634 1.00 0.00 C ATOM 260 O GLU A 19 4.399 -8.953 6.198 1.00 0.00 O ATOM 261 CB GLU A 19 7.853 -8.904 5.734 1.00 0.00 C ATOM 262 CG GLU A 19 7.411 -7.804 4.764 1.00 0.00 C ATOM 263 CD GLU A 19 7.847 -8.168 3.344 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.384 -9.249 3.169 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.639 -7.357 2.455 1.00 0.00 O ATOM 266 H GLU A 19 6.633 -10.446 4.120 1.00 0.00 H ATOM 267 HA GLU A 19 6.931 -10.442 6.921 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.287 -8.453 6.615 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.588 -9.530 5.252 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.336 -7.703 4.793 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.866 -6.868 5.048 1.00 0.00 H ATOM 272 N TYR A 20 5.827 -7.970 7.527 1.00 0.00 N ATOM 273 CA TYR A 20 4.760 -7.064 8.024 1.00 0.00 C ATOM 274 C TYR A 20 5.239 -5.622 8.039 1.00 0.00 C ATOM 275 O TYR A 20 6.179 -5.249 8.712 1.00 0.00 O ATOM 276 CB TYR A 20 4.307 -7.475 9.418 1.00 0.00 C ATOM 277 CG TYR A 20 2.999 -6.787 9.753 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.980 -6.695 8.789 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.804 -6.243 11.028 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.772 -6.060 9.105 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.594 -5.610 11.342 1.00 0.00 C ATOM 282 CZ TYR A 20 0.580 -5.517 10.381 1.00 0.00 C ATOM 283 OH TYR A 20 -0.613 -4.896 10.691 1.00 0.00 O ATOM 284 H TYR A 20 6.744 -7.902 7.853 1.00 0.00 H ATOM 285 HA TYR A 20 3.919 -7.135 7.354 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.163 -8.537 9.434 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.059 -7.196 10.142 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.124 -7.115 7.806 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.586 -6.313 11.770 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.014 -5.986 8.361 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.445 -5.191 12.326 1.00 0.00 H ATOM 292 HH TYR A 20 -0.423 -3.985 10.922 1.00 0.00 H ATOM 293 N ARG A 21 4.552 -4.824 7.298 1.00 0.00 N ATOM 294 CA ARG A 21 4.855 -3.372 7.196 1.00 0.00 C ATOM 295 C ARG A 21 3.585 -2.717 6.667 1.00 0.00 C ATOM 296 O ARG A 21 3.499 -2.384 5.504 1.00 0.00 O ATOM 297 CB ARG A 21 6.012 -3.145 6.218 1.00 0.00 C ATOM 298 CG ARG A 21 7.139 -4.133 6.521 1.00 0.00 C ATOM 299 CD ARG A 21 8.340 -3.826 5.626 1.00 0.00 C ATOM 300 NE ARG A 21 8.624 -2.364 5.665 1.00 0.00 N ATOM 301 CZ ARG A 21 9.781 -1.935 6.090 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.013 -1.842 7.371 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.708 -1.600 5.233 1.00 0.00 N ATOM 304 H ARG A 21 3.795 -5.193 6.798 1.00 0.00 H ATOM 305 HA ARG A 21 5.101 -2.975 8.171 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.662 -3.296 5.208 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.381 -2.136 6.326 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.431 -4.041 7.558 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.799 -5.140 6.331 1.00 0.00 H ATOM 310 HD2 ARG A 21 9.202 -4.371 5.980 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.118 -4.123 4.611 1.00 0.00 H ATOM 312 HE ARG A 21 7.941 -1.724 5.372 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.304 -2.099 8.028 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.899 -1.509 7.696 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.531 -1.673 4.251 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.594 -1.270 5.557 1.00 0.00 H ATOM 317 N PRO A 22 2.615 -2.607 7.535 1.00 0.00 N ATOM 318 CA PRO A 22 1.285 -2.077 7.186 1.00 0.00 C ATOM 319 C PRO A 22 1.307 -0.616 6.776 1.00 0.00 C ATOM 320 O PRO A 22 1.913 0.210 7.417 1.00 0.00 O ATOM 321 CB PRO A 22 0.463 -2.281 8.466 1.00 0.00 C ATOM 322 CG PRO A 22 1.480 -2.434 9.615 1.00 0.00 C ATOM 323 CD PRO A 22 2.771 -2.956 8.965 1.00 0.00 C ATOM 324 HA PRO A 22 0.860 -2.670 6.398 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.163 -1.410 8.645 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.142 -3.171 8.389 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.656 -1.475 10.084 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.122 -3.146 10.340 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.634 -2.461 9.390 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.849 -4.025 9.083 1.00 0.00 H ATOM 331 N LEU A 23 0.621 -0.291 5.711 1.00 0.00 N ATOM 332 CA LEU A 23 0.566 1.120 5.268 1.00 0.00 C ATOM 333 C LEU A 23 -0.889 1.584 5.329 1.00 0.00 C ATOM 334 O LEU A 23 -1.806 0.825 5.073 1.00 0.00 O ATOM 335 CB LEU A 23 1.105 1.221 3.844 1.00 0.00 C ATOM 336 CG LEU A 23 2.390 0.397 3.754 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.238 -0.673 2.680 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.562 1.309 3.400 1.00 0.00 C ATOM 339 H LEU A 23 0.125 -0.981 5.205 1.00 0.00 H ATOM 340 HA LEU A 23 1.167 1.729 5.927 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.372 0.834 3.150 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.320 2.251 3.609 1.00 0.00 H ATOM 343 HG LEU A 23 2.577 -0.076 4.708 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.337 -1.238 2.859 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.184 -0.203 1.710 1.00 0.00 H ATOM 346 HD13 LEU A 23 3.092 -1.336 2.712 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.244 2.035 2.667 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.903 1.817 4.288 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.367 0.714 2.992 1.00 0.00 H ATOM 350 N CYS A 24 -1.110 2.812 5.695 1.00 0.00 N ATOM 351 CA CYS A 24 -2.502 3.327 5.802 1.00 0.00 C ATOM 352 C CYS A 24 -2.886 4.021 4.491 1.00 0.00 C ATOM 353 O CYS A 24 -2.052 4.285 3.652 1.00 0.00 O ATOM 354 CB CYS A 24 -2.554 4.305 6.987 1.00 0.00 C ATOM 355 SG CYS A 24 -3.917 5.491 6.825 1.00 0.00 S ATOM 356 H CYS A 24 -0.355 3.398 5.917 1.00 0.00 H ATOM 357 HA CYS A 24 -3.178 2.504 5.984 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.682 3.751 7.901 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.623 4.834 7.029 1.00 0.00 H ATOM 360 N GLY A 25 -4.146 4.294 4.312 1.00 0.00 N ATOM 361 CA GLY A 25 -4.629 4.955 3.062 1.00 0.00 C ATOM 362 C GLY A 25 -5.461 6.185 3.418 1.00 0.00 C ATOM 363 O GLY A 25 -5.917 6.331 4.534 1.00 0.00 O ATOM 364 H GLY A 25 -4.796 4.045 5.006 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.830 5.234 2.423 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.214 4.275 2.545 1.00 0.00 H ATOM 367 N SER A 26 -5.662 7.078 2.486 1.00 0.00 N ATOM 368 CA SER A 26 -6.470 8.295 2.793 1.00 0.00 C ATOM 369 C SER A 26 -7.911 7.871 3.082 1.00 0.00 C ATOM 370 O SER A 26 -8.621 8.512 3.830 1.00 0.00 O ATOM 371 CB SER A 26 -6.452 9.258 1.603 1.00 0.00 C ATOM 372 OG SER A 26 -5.981 8.577 0.456 1.00 0.00 O ATOM 373 H SER A 26 -5.283 6.946 1.589 1.00 0.00 H ATOM 374 HA SER A 26 -6.059 8.787 3.663 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.445 9.611 1.409 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.809 10.102 1.827 1.00 0.00 H ATOM 377 HG SER A 26 -6.680 8.587 -0.203 1.00 0.00 H ATOM 378 N ASP A 27 -8.340 6.785 2.497 1.00 0.00 N ATOM 379 CA ASP A 27 -9.734 6.304 2.737 1.00 0.00 C ATOM 380 C ASP A 27 -9.934 6.059 4.235 1.00 0.00 C ATOM 381 O ASP A 27 -11.049 5.941 4.703 1.00 0.00 O ATOM 382 CB ASP A 27 -9.977 5.001 1.969 1.00 0.00 C ATOM 383 CG ASP A 27 -8.684 4.188 1.902 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.867 4.335 2.798 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.531 3.430 0.959 1.00 0.00 O ATOM 386 H ASP A 27 -7.744 6.285 1.902 1.00 0.00 H ATOM 387 HA ASP A 27 -10.434 7.055 2.401 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.737 4.424 2.476 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.307 5.230 0.967 1.00 0.00 H ATOM 390 N ASN A 28 -8.857 5.989 4.978 1.00 0.00 N ATOM 391 CA ASN A 28 -8.942 5.766 6.455 1.00 0.00 C ATOM 392 C ASN A 28 -8.912 4.269 6.772 1.00 0.00 C ATOM 393 O ASN A 28 -9.510 3.819 7.730 1.00 0.00 O ATOM 394 CB ASN A 28 -10.226 6.383 7.014 1.00 0.00 C ATOM 395 CG ASN A 28 -10.006 6.785 8.474 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.085 7.514 8.783 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.822 6.338 9.389 1.00 0.00 N ATOM 398 H ASN A 28 -7.978 6.090 4.560 1.00 0.00 H ATOM 399 HA ASN A 28 -8.093 6.237 6.927 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.485 7.257 6.434 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.027 5.662 6.958 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.565 5.751 9.141 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.690 6.592 10.328 1.00 0.00 H ATOM 404 N LYS A 29 -8.203 3.493 5.999 1.00 0.00 N ATOM 405 CA LYS A 29 -8.126 2.034 6.294 1.00 0.00 C ATOM 406 C LYS A 29 -6.669 1.643 6.509 1.00 0.00 C ATOM 407 O LYS A 29 -5.775 2.470 6.488 1.00 0.00 O ATOM 408 CB LYS A 29 -8.692 1.199 5.140 1.00 0.00 C ATOM 409 CG LYS A 29 -9.535 2.072 4.220 1.00 0.00 C ATOM 410 CD LYS A 29 -10.616 1.219 3.550 1.00 0.00 C ATOM 411 CE LYS A 29 -10.030 0.524 2.317 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.708 1.031 1.090 1.00 0.00 N ATOM 413 H LYS A 29 -7.711 3.869 5.240 1.00 0.00 H ATOM 414 HA LYS A 29 -8.686 1.825 7.194 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.878 0.767 4.577 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.307 0.409 5.541 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.998 2.856 4.799 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.901 2.503 3.467 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.970 0.474 4.249 1.00 0.00 H ATOM 420 HD3 LYS A 29 -11.438 1.850 3.249 1.00 0.00 H ATOM 421 HE2 LYS A 29 -8.971 0.733 2.256 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.182 -0.542 2.399 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.718 1.179 1.288 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.274 1.932 0.802 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.605 0.336 0.325 1.00 0.00 H ATOM 426 N THR A 30 -6.432 0.381 6.705 1.00 0.00 N ATOM 427 CA THR A 30 -5.039 -0.100 6.921 1.00 0.00 C ATOM 428 C THR A 30 -4.707 -1.162 5.875 1.00 0.00 C ATOM 429 O THR A 30 -5.580 -1.728 5.246 1.00 0.00 O ATOM 430 CB THR A 30 -4.925 -0.730 8.317 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.937 0.295 9.301 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.619 -1.533 8.424 1.00 0.00 C ATOM 433 H THR A 30 -7.176 -0.255 6.705 1.00 0.00 H ATOM 434 HA THR A 30 -4.347 0.728 6.836 1.00 0.00 H ATOM 435 HB THR A 30 -5.761 -1.391 8.481 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.771 0.241 9.773 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.776 -0.886 8.228 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.530 -1.946 9.418 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.630 -2.337 7.703 1.00 0.00 H ATOM 440 N TYR A 31 -3.452 -1.455 5.710 1.00 0.00 N ATOM 441 CA TYR A 31 -3.051 -2.495 4.738 1.00 0.00 C ATOM 442 C TYR A 31 -1.948 -3.325 5.391 1.00 0.00 C ATOM 443 O TYR A 31 -1.138 -2.803 6.127 1.00 0.00 O ATOM 444 CB TYR A 31 -2.589 -1.839 3.434 1.00 0.00 C ATOM 445 CG TYR A 31 -3.817 -1.532 2.609 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.393 -2.526 1.810 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.395 -0.258 2.660 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.540 -2.245 1.059 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.543 0.023 1.911 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.114 -0.970 1.109 1.00 0.00 C ATOM 451 OH TYR A 31 -7.248 -0.695 0.371 1.00 0.00 O ATOM 452 H TYR A 31 -2.770 -1.004 6.246 1.00 0.00 H ATOM 453 HA TYR A 31 -3.896 -3.137 4.537 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.044 -0.925 3.627 1.00 0.00 H ATOM 455 HB3 TYR A 31 -1.961 -2.514 2.909 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.951 -3.508 1.772 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.952 0.510 3.276 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.981 -3.012 0.440 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.988 1.007 1.952 1.00 0.00 H ATOM 460 HH TYR A 31 -7.558 -1.519 -0.012 1.00 0.00 H ATOM 461 N GLY A 32 -1.939 -4.619 5.184 1.00 0.00 N ATOM 462 CA GLY A 32 -0.921 -5.465 5.863 1.00 0.00 C ATOM 463 C GLY A 32 0.492 -5.077 5.442 1.00 0.00 C ATOM 464 O GLY A 32 1.392 -5.022 6.256 1.00 0.00 O ATOM 465 H GLY A 32 -2.622 -5.037 4.616 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.023 -5.324 6.924 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.092 -6.503 5.629 1.00 0.00 H ATOM 468 N ASN A 33 0.708 -4.807 4.189 1.00 0.00 N ATOM 469 CA ASN A 33 2.081 -4.430 3.760 1.00 0.00 C ATOM 470 C ASN A 33 2.022 -3.649 2.454 1.00 0.00 C ATOM 471 O ASN A 33 0.992 -3.149 2.066 1.00 0.00 O ATOM 472 CB ASN A 33 2.940 -5.688 3.590 1.00 0.00 C ATOM 473 CG ASN A 33 2.284 -6.645 2.595 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.182 -6.410 2.142 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.922 -7.727 2.237 1.00 0.00 N ATOM 476 H ASN A 33 -0.024 -4.851 3.538 1.00 0.00 H ATOM 477 HA ASN A 33 2.521 -3.805 4.516 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.919 -5.411 3.229 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.040 -6.179 4.543 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.810 -7.915 2.605 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.513 -8.351 1.603 1.00 0.00 H ATOM 482 N LYS A 34 3.129 -3.518 1.791 1.00 0.00 N ATOM 483 CA LYS A 34 3.154 -2.744 0.522 1.00 0.00 C ATOM 484 C LYS A 34 2.240 -3.383 -0.522 1.00 0.00 C ATOM 485 O LYS A 34 1.686 -2.706 -1.358 1.00 0.00 O ATOM 486 CB LYS A 34 4.580 -2.721 -0.018 1.00 0.00 C ATOM 487 CG LYS A 34 4.964 -4.135 -0.466 1.00 0.00 C ATOM 488 CD LYS A 34 6.472 -4.197 -0.718 1.00 0.00 C ATOM 489 CE LYS A 34 6.812 -3.368 -1.957 1.00 0.00 C ATOM 490 NZ LYS A 34 7.289 -2.022 -1.534 1.00 0.00 N ATOM 491 H LYS A 34 3.956 -3.912 2.137 1.00 0.00 H ATOM 492 HA LYS A 34 2.819 -1.734 0.718 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.636 -2.046 -0.859 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.256 -2.393 0.755 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.694 -4.848 0.305 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.440 -4.378 -1.377 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.997 -3.800 0.139 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.768 -5.222 -0.881 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.588 -3.864 -2.521 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.929 -3.262 -2.574 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.047 -2.127 -0.830 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.654 -1.506 -2.362 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.501 -1.491 -1.114 1.00 0.00 H ATOM 504 N CYS A 35 2.088 -4.673 -0.507 1.00 0.00 N ATOM 505 CA CYS A 35 1.212 -5.308 -1.523 1.00 0.00 C ATOM 506 C CYS A 35 -0.244 -5.012 -1.199 1.00 0.00 C ATOM 507 O CYS A 35 -1.026 -4.682 -2.063 1.00 0.00 O ATOM 508 CB CYS A 35 1.425 -6.813 -1.526 1.00 0.00 C ATOM 509 SG CYS A 35 0.718 -7.506 -3.040 1.00 0.00 S ATOM 510 H CYS A 35 2.551 -5.220 0.156 1.00 0.00 H ATOM 511 HA CYS A 35 1.448 -4.910 -2.494 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.480 -7.026 -1.483 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.934 -7.246 -0.669 1.00 0.00 H ATOM 514 N ASN A 36 -0.620 -5.128 0.039 1.00 0.00 N ATOM 515 CA ASN A 36 -2.034 -4.846 0.397 1.00 0.00 C ATOM 516 C ASN A 36 -2.334 -3.370 0.093 1.00 0.00 C ATOM 517 O ASN A 36 -3.364 -3.035 -0.460 1.00 0.00 O ATOM 518 CB ASN A 36 -2.272 -5.115 1.892 1.00 0.00 C ATOM 519 CG ASN A 36 -1.499 -6.354 2.368 1.00 0.00 C ATOM 520 OD1 ASN A 36 -1.274 -6.518 3.549 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.092 -7.245 1.510 1.00 0.00 N ATOM 522 H ASN A 36 0.024 -5.401 0.724 1.00 0.00 H ATOM 523 HA ASN A 36 -2.687 -5.474 -0.192 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.946 -4.260 2.460 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.327 -5.270 2.060 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.277 -7.132 0.563 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.596 -8.032 1.821 1.00 0.00 H ATOM 528 N PHE A 37 -1.439 -2.486 0.458 1.00 0.00 N ATOM 529 CA PHE A 37 -1.658 -1.027 0.213 1.00 0.00 C ATOM 530 C PHE A 37 -1.684 -0.724 -1.274 1.00 0.00 C ATOM 531 O PHE A 37 -2.620 -0.156 -1.802 1.00 0.00 O ATOM 532 CB PHE A 37 -0.517 -0.214 0.847 1.00 0.00 C ATOM 533 CG PHE A 37 -0.865 1.240 0.771 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.036 1.729 1.334 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.010 2.082 0.077 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.358 3.087 1.203 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.316 3.437 -0.056 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.495 3.941 0.507 1.00 0.00 C ATOM 539 H PHE A 37 -0.622 -2.782 0.903 1.00 0.00 H ATOM 540 HA PHE A 37 -2.594 -0.726 0.656 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.356 -0.529 1.813 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.390 -0.346 0.349 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.685 1.064 1.869 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.893 1.676 -0.352 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.270 3.475 1.634 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.351 4.093 -0.595 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.740 4.985 0.401 1.00 0.00 H ATOM 548 N CYS A 38 -0.638 -1.074 -1.934 1.00 0.00 N ATOM 549 CA CYS A 38 -0.530 -0.795 -3.393 1.00 0.00 C ATOM 550 C CYS A 38 -1.745 -1.351 -4.129 1.00 0.00 C ATOM 551 O CYS A 38 -2.391 -0.661 -4.886 1.00 0.00 O ATOM 552 CB CYS A 38 0.735 -1.440 -3.953 1.00 0.00 C ATOM 553 SG CYS A 38 2.116 -0.281 -3.808 1.00 0.00 S ATOM 554 H CYS A 38 0.087 -1.508 -1.457 1.00 0.00 H ATOM 555 HA CYS A 38 -0.480 0.276 -3.546 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.958 -2.341 -3.404 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.578 -1.683 -4.991 1.00 0.00 H ATOM 558 N ASN A 39 -2.061 -2.595 -3.922 1.00 0.00 N ATOM 559 CA ASN A 39 -3.227 -3.185 -4.615 1.00 0.00 C ATOM 560 C ASN A 39 -4.409 -2.219 -4.533 1.00 0.00 C ATOM 561 O ASN A 39 -5.177 -2.087 -5.462 1.00 0.00 O ATOM 562 CB ASN A 39 -3.582 -4.503 -3.935 1.00 0.00 C ATOM 563 CG ASN A 39 -2.951 -5.657 -4.705 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.073 -5.737 -5.909 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.276 -6.559 -4.056 1.00 0.00 N ATOM 566 H ASN A 39 -1.532 -3.142 -3.314 1.00 0.00 H ATOM 567 HA ASN A 39 -2.979 -3.364 -5.652 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.207 -4.498 -2.921 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.646 -4.627 -3.919 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.177 -6.494 -3.085 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.869 -7.299 -4.540 1.00 0.00 H ATOM 572 N ALA A 40 -4.555 -1.528 -3.434 1.00 0.00 N ATOM 573 CA ALA A 40 -5.681 -0.562 -3.312 1.00 0.00 C ATOM 574 C ALA A 40 -5.428 0.607 -4.263 1.00 0.00 C ATOM 575 O ALA A 40 -6.320 1.085 -4.934 1.00 0.00 O ATOM 576 CB ALA A 40 -5.760 -0.047 -1.873 1.00 0.00 C ATOM 577 H ALA A 40 -3.918 -1.636 -2.697 1.00 0.00 H ATOM 578 HA ALA A 40 -6.607 -1.052 -3.574 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.786 -0.885 -1.194 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.894 0.562 -1.660 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.655 0.544 -1.750 1.00 0.00 H ATOM 582 N VAL A 41 -4.208 1.064 -4.321 1.00 0.00 N ATOM 583 CA VAL A 41 -3.862 2.199 -5.222 1.00 0.00 C ATOM 584 C VAL A 41 -4.152 1.822 -6.677 1.00 0.00 C ATOM 585 O VAL A 41 -4.919 2.471 -7.357 1.00 0.00 O ATOM 586 CB VAL A 41 -2.370 2.506 -5.075 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.971 3.633 -6.035 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.083 2.928 -3.633 1.00 0.00 C ATOM 589 H VAL A 41 -3.512 0.656 -3.765 1.00 0.00 H ATOM 590 HA VAL A 41 -4.438 3.070 -4.950 1.00 0.00 H ATOM 591 HB VAL A 41 -1.798 1.620 -5.311 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.435 3.468 -6.997 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.299 4.581 -5.636 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.897 3.643 -6.152 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.721 3.757 -3.368 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.280 2.097 -2.971 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.050 3.224 -3.542 1.00 0.00 H ATOM 598 N VAL A 42 -3.522 0.791 -7.166 1.00 0.00 N ATOM 599 CA VAL A 42 -3.727 0.380 -8.570 1.00 0.00 C ATOM 600 C VAL A 42 -5.185 -0.030 -8.816 1.00 0.00 C ATOM 601 O VAL A 42 -5.654 -0.011 -9.937 1.00 0.00 O ATOM 602 CB VAL A 42 -2.786 -0.787 -8.869 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.093 -1.968 -7.944 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.966 -1.213 -10.318 1.00 0.00 C ATOM 605 H VAL A 42 -2.896 0.293 -6.613 1.00 0.00 H ATOM 606 HA VAL A 42 -3.480 1.207 -9.219 1.00 0.00 H ATOM 607 HB VAL A 42 -1.765 -0.474 -8.710 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.157 -2.032 -7.779 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.742 -2.883 -8.401 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.588 -1.823 -7.000 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.696 -0.573 -10.788 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.022 -1.128 -10.834 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.306 -2.237 -10.349 1.00 0.00 H ATOM 614 N GLU A 43 -5.915 -0.385 -7.794 1.00 0.00 N ATOM 615 CA GLU A 43 -7.337 -0.766 -8.008 1.00 0.00 C ATOM 616 C GLU A 43 -8.210 0.472 -7.831 1.00 0.00 C ATOM 617 O GLU A 43 -9.363 0.494 -8.211 1.00 0.00 O ATOM 618 CB GLU A 43 -7.755 -1.841 -7.002 1.00 0.00 C ATOM 619 CG GLU A 43 -8.652 -2.864 -7.698 1.00 0.00 C ATOM 620 CD GLU A 43 -9.943 -3.044 -6.896 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.916 -3.788 -5.929 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.934 -2.435 -7.263 1.00 0.00 O ATOM 623 H GLU A 43 -5.541 -0.380 -6.890 1.00 0.00 H ATOM 624 HA GLU A 43 -7.458 -1.147 -9.013 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.880 -2.336 -6.617 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.293 -1.385 -6.190 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.889 -2.515 -8.692 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.135 -3.809 -7.762 1.00 0.00 H ATOM 629 N SER A 44 -7.666 1.505 -7.249 1.00 0.00 N ATOM 630 CA SER A 44 -8.460 2.744 -7.043 1.00 0.00 C ATOM 631 C SER A 44 -8.061 3.786 -8.091 1.00 0.00 C ATOM 632 O SER A 44 -8.418 4.941 -8.002 1.00 0.00 O ATOM 633 CB SER A 44 -8.180 3.298 -5.645 1.00 0.00 C ATOM 634 OG SER A 44 -9.049 4.390 -5.392 1.00 0.00 O ATOM 635 H SER A 44 -6.731 1.466 -6.949 1.00 0.00 H ATOM 636 HA SER A 44 -9.509 2.517 -7.138 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.348 2.533 -4.905 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.151 3.626 -5.590 1.00 0.00 H ATOM 639 HG SER A 44 -8.784 5.113 -5.962 1.00 0.00 H ATOM 640 N ASN A 45 -7.304 3.384 -9.075 1.00 0.00 N ATOM 641 CA ASN A 45 -6.853 4.337 -10.123 1.00 0.00 C ATOM 642 C ASN A 45 -5.891 5.353 -9.499 1.00 0.00 C ATOM 643 O ASN A 45 -5.490 6.319 -10.119 1.00 0.00 O ATOM 644 CB ASN A 45 -8.063 5.011 -10.806 1.00 0.00 C ATOM 645 CG ASN A 45 -8.442 6.348 -10.155 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.601 7.175 -9.867 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.705 6.602 -9.938 1.00 0.00 N ATOM 648 H ASN A 45 -7.015 2.449 -9.118 1.00 0.00 H ATOM 649 HA ASN A 45 -6.306 3.780 -10.865 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.813 5.183 -11.832 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.917 4.349 -10.769 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.386 5.942 -10.185 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.975 7.458 -9.546 1.00 0.00 H ATOM 654 N GLY A 46 -5.484 5.103 -8.283 1.00 0.00 N ATOM 655 CA GLY A 46 -4.515 6.002 -7.599 1.00 0.00 C ATOM 656 C GLY A 46 -5.240 7.121 -6.855 1.00 0.00 C ATOM 657 O GLY A 46 -4.645 8.116 -6.491 1.00 0.00 O ATOM 658 H GLY A 46 -5.796 4.298 -7.826 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.961 5.425 -6.884 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.833 6.422 -8.316 1.00 0.00 H ATOM 661 N THR A 47 -6.505 6.962 -6.590 1.00 0.00 N ATOM 662 CA THR A 47 -7.225 8.024 -5.825 1.00 0.00 C ATOM 663 C THR A 47 -6.890 7.845 -4.346 1.00 0.00 C ATOM 664 O THR A 47 -7.109 8.723 -3.535 1.00 0.00 O ATOM 665 CB THR A 47 -8.741 7.909 -6.013 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.253 6.919 -5.133 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.063 7.532 -7.456 1.00 0.00 C ATOM 668 H THR A 47 -6.968 6.140 -6.868 1.00 0.00 H ATOM 669 HA THR A 47 -6.889 8.996 -6.156 1.00 0.00 H ATOM 670 HB THR A 47 -9.201 8.858 -5.785 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.760 7.362 -4.450 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.227 7.012 -7.892 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.934 6.892 -7.476 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.264 8.427 -8.025 1.00 0.00 H ATOM 675 N LEU A 48 -6.352 6.707 -3.996 1.00 0.00 N ATOM 676 CA LEU A 48 -5.986 6.440 -2.589 1.00 0.00 C ATOM 677 C LEU A 48 -4.652 7.131 -2.294 1.00 0.00 C ATOM 678 O LEU A 48 -3.897 7.451 -3.190 1.00 0.00 O ATOM 679 CB LEU A 48 -5.868 4.909 -2.421 1.00 0.00 C ATOM 680 CG LEU A 48 -4.684 4.523 -1.522 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.038 4.805 -0.069 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.380 3.036 -1.699 1.00 0.00 C ATOM 683 H LEU A 48 -6.181 6.018 -4.667 1.00 0.00 H ATOM 684 HA LEU A 48 -6.751 6.823 -1.931 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.782 4.528 -1.988 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.731 4.460 -3.394 1.00 0.00 H ATOM 687 HG LEU A 48 -3.813 5.100 -1.792 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.979 5.333 -0.028 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.118 3.875 0.468 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.264 5.416 0.374 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.643 2.733 -2.702 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.327 2.862 -1.535 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.956 2.464 -0.987 1.00 0.00 H ATOM 694 N THR A 49 -4.349 7.342 -1.049 1.00 0.00 N ATOM 695 CA THR A 49 -3.064 7.983 -0.701 1.00 0.00 C ATOM 696 C THR A 49 -2.672 7.617 0.718 1.00 0.00 C ATOM 697 O THR A 49 -3.402 7.829 1.665 1.00 0.00 O ATOM 698 CB THR A 49 -3.171 9.490 -0.808 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.207 9.965 0.040 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.469 9.864 -2.250 1.00 0.00 C ATOM 701 H THR A 49 -4.955 7.066 -0.344 1.00 0.00 H ATOM 702 HA THR A 49 -2.299 7.632 -1.381 1.00 0.00 H ATOM 703 HB THR A 49 -2.236 9.923 -0.513 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.882 10.746 0.495 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.767 9.362 -2.898 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.473 9.556 -2.496 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.376 10.931 -2.369 1.00 0.00 H ATOM 708 N LEU A 50 -1.512 7.080 0.857 1.00 0.00 N ATOM 709 CA LEU A 50 -1.008 6.691 2.186 1.00 0.00 C ATOM 710 C LEU A 50 -0.889 7.950 3.044 1.00 0.00 C ATOM 711 O LEU A 50 -0.532 9.007 2.564 1.00 0.00 O ATOM 712 CB LEU A 50 0.367 6.047 1.976 1.00 0.00 C ATOM 713 CG LEU A 50 1.160 5.993 3.277 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.992 4.613 3.903 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.636 6.232 2.958 1.00 0.00 C ATOM 716 H LEU A 50 -0.957 6.940 0.074 1.00 0.00 H ATOM 717 HA LEU A 50 -1.686 5.983 2.644 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.237 5.045 1.602 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.920 6.626 1.251 1.00 0.00 H ATOM 720 HG LEU A 50 0.809 6.747 3.963 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.605 3.929 3.161 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.949 4.260 4.254 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.304 4.676 4.730 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.910 5.661 2.083 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.796 7.283 2.767 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.240 5.920 3.795 1.00 0.00 H ATOM 727 N SER A 51 -1.164 7.846 4.312 1.00 0.00 N ATOM 728 CA SER A 51 -1.038 9.038 5.193 1.00 0.00 C ATOM 729 C SER A 51 0.173 8.821 6.094 1.00 0.00 C ATOM 730 O SER A 51 0.706 9.742 6.682 1.00 0.00 O ATOM 731 CB SER A 51 -2.289 9.201 6.066 1.00 0.00 C ATOM 732 OG SER A 51 -2.625 10.580 6.156 1.00 0.00 O ATOM 733 H SER A 51 -1.427 6.982 4.691 1.00 0.00 H ATOM 734 HA SER A 51 -0.892 9.922 4.591 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.119 8.661 5.658 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.082 8.814 7.035 1.00 0.00 H ATOM 737 HG SER A 51 -1.904 11.033 6.599 1.00 0.00 H ATOM 738 N HIS A 52 0.603 7.594 6.207 1.00 0.00 N ATOM 739 CA HIS A 52 1.769 7.279 7.066 1.00 0.00 C ATOM 740 C HIS A 52 2.030 5.779 7.005 1.00 0.00 C ATOM 741 O HIS A 52 1.170 5.003 6.631 1.00 0.00 O ATOM 742 CB HIS A 52 1.443 7.654 8.506 1.00 0.00 C ATOM 743 CG HIS A 52 0.267 6.832 8.955 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.236 6.196 10.186 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.916 6.504 8.333 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.926 5.521 10.265 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.667 5.678 9.165 1.00 0.00 N ATOM 748 H HIS A 52 0.149 6.873 5.726 1.00 0.00 H ATOM 749 HA HIS A 52 2.638 7.822 6.730 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.295 7.445 9.136 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.199 8.700 8.560 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.933 6.229 10.874 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.206 6.801 7.329 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.214 4.906 11.104 1.00 0.00 H ATOM 755 N PHE A 53 3.196 5.358 7.384 1.00 0.00 N ATOM 756 CA PHE A 53 3.491 3.903 7.361 1.00 0.00 C ATOM 757 C PHE A 53 2.794 3.236 8.550 1.00 0.00 C ATOM 758 O PHE A 53 2.131 3.886 9.333 1.00 0.00 O ATOM 759 CB PHE A 53 5.001 3.682 7.448 1.00 0.00 C ATOM 760 CG PHE A 53 5.631 4.066 6.133 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.825 5.416 5.825 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.018 3.075 5.220 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.404 5.780 4.607 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.598 3.440 3.999 1.00 0.00 C ATOM 765 CZ PHE A 53 6.792 4.792 3.693 1.00 0.00 C ATOM 766 H PHE A 53 3.872 5.996 7.693 1.00 0.00 H ATOM 767 HA PHE A 53 3.118 3.476 6.440 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.410 4.294 8.239 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.202 2.643 7.654 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.526 6.178 6.530 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.865 2.032 5.457 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.551 6.823 4.371 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.897 2.678 3.295 1.00 0.00 H ATOM 774 HZ PHE A 53 7.240 5.074 2.751 1.00 0.00 H ATOM 775 N GLY A 54 2.932 1.949 8.684 1.00 0.00 N ATOM 776 CA GLY A 54 2.270 1.237 9.815 1.00 0.00 C ATOM 777 C GLY A 54 0.763 1.144 9.564 1.00 0.00 C ATOM 778 O GLY A 54 0.276 1.406 8.483 1.00 0.00 O ATOM 779 H GLY A 54 3.467 1.445 8.039 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.691 0.249 9.912 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.436 1.775 10.723 1.00 0.00 H ATOM 782 N LYS A 55 0.021 0.785 10.573 1.00 0.00 N ATOM 783 CA LYS A 55 -1.460 0.678 10.419 1.00 0.00 C ATOM 784 C LYS A 55 -2.101 2.024 10.765 1.00 0.00 C ATOM 785 O LYS A 55 -1.645 2.732 11.640 1.00 0.00 O ATOM 786 CB LYS A 55 -2.027 -0.407 11.355 1.00 0.00 C ATOM 787 CG LYS A 55 -0.898 -1.124 12.107 1.00 0.00 C ATOM 788 CD LYS A 55 -1.484 -2.264 12.943 1.00 0.00 C ATOM 789 CE LYS A 55 -2.045 -1.700 14.249 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.937 -1.109 15.054 1.00 0.00 N ATOM 791 H LYS A 55 0.439 0.596 11.432 1.00 0.00 H ATOM 792 HA LYS A 55 -1.694 0.424 9.396 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.693 0.054 12.069 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.576 -1.128 10.770 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.190 -1.526 11.396 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.398 -0.424 12.759 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.276 -2.746 12.389 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.710 -2.982 13.166 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.775 -0.936 14.027 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.514 -2.494 14.812 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.025 -1.452 14.690 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.972 -0.072 14.983 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.043 -1.391 16.049 1.00 0.00 H ATOM 804 N CYS A 56 -3.156 2.381 10.085 1.00 0.00 N ATOM 805 CA CYS A 56 -3.826 3.679 10.375 1.00 0.00 C ATOM 806 C CYS A 56 -4.541 3.598 11.726 1.00 0.00 C ATOM 807 O CYS A 56 -5.699 3.214 11.740 1.00 0.00 O ATOM 808 CB CYS A 56 -4.849 3.981 9.278 1.00 0.00 C ATOM 809 SG CYS A 56 -4.631 5.685 8.705 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.917 3.922 12.724 1.00 0.00 O ATOM 811 H CYS A 56 -3.507 1.796 9.384 1.00 0.00 H ATOM 812 HA CYS A 56 -3.088 4.466 10.404 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.703 3.301 8.451 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.847 3.859 9.672 1.00 0.00 H TER 815 CYS A 56