ATOM 1 N LEU A 1 10.166 5.813 3.422 1.00 0.00 N ATOM 2 CA LEU A 1 11.518 6.316 3.050 1.00 0.00 C ATOM 3 C LEU A 1 11.407 7.225 1.824 1.00 0.00 C ATOM 4 O LEU A 1 10.973 6.809 0.768 1.00 0.00 O ATOM 5 CB LEU A 1 12.432 5.131 2.726 1.00 0.00 C ATOM 6 CG LEU A 1 12.802 4.403 4.021 1.00 0.00 C ATOM 7 CD1 LEU A 1 12.310 2.956 3.953 1.00 0.00 C ATOM 8 CD2 LEU A 1 14.323 4.417 4.194 1.00 0.00 C ATOM 9 H1 LEU A 1 9.453 6.240 2.797 1.00 0.00 H ATOM 10 H2 LEU A 1 10.141 4.777 3.320 1.00 0.00 H ATOM 11 H3 LEU A 1 9.958 6.071 4.407 1.00 0.00 H ATOM 12 HA LEU A 1 11.933 6.875 3.875 1.00 0.00 H ATOM 13 HB2 LEU A 1 11.918 4.450 2.064 1.00 0.00 H ATOM 14 HB3 LEU A 1 13.331 5.490 2.248 1.00 0.00 H ATOM 15 HG LEU A 1 12.338 4.901 4.858 1.00 0.00 H ATOM 16 HD11 LEU A 1 11.923 2.752 2.965 1.00 0.00 H ATOM 17 HD12 LEU A 1 13.130 2.285 4.164 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.527 2.806 4.683 1.00 0.00 H ATOM 19 HD21 LEU A 1 14.725 5.328 3.775 1.00 0.00 H ATOM 20 HD22 LEU A 1 14.567 4.366 5.245 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.752 3.566 3.684 1.00 0.00 H ATOM 22 N ALA A 2 11.792 8.466 1.957 1.00 0.00 N ATOM 23 CA ALA A 2 11.705 9.400 0.799 1.00 0.00 C ATOM 24 C ALA A 2 10.234 9.691 0.493 1.00 0.00 C ATOM 25 O ALA A 2 9.462 8.798 0.210 1.00 0.00 O ATOM 26 CB ALA A 2 12.366 8.759 -0.423 1.00 0.00 C ATOM 27 H ALA A 2 12.137 8.783 2.817 1.00 0.00 H ATOM 28 HA ALA A 2 12.212 10.322 1.042 1.00 0.00 H ATOM 29 HB1 ALA A 2 12.940 7.899 -0.112 1.00 0.00 H ATOM 30 HB2 ALA A 2 11.604 8.450 -1.123 1.00 0.00 H ATOM 31 HB3 ALA A 2 13.020 9.477 -0.896 1.00 0.00 H ATOM 32 N ALA A 3 9.841 10.934 0.551 1.00 0.00 N ATOM 33 CA ALA A 3 8.420 11.276 0.266 1.00 0.00 C ATOM 34 C ALA A 3 7.511 10.504 1.226 1.00 0.00 C ATOM 35 O ALA A 3 7.969 9.869 2.155 1.00 0.00 O ATOM 36 CB ALA A 3 8.083 10.891 -1.176 1.00 0.00 C ATOM 37 H ALA A 3 10.479 11.640 0.783 1.00 0.00 H ATOM 38 HA ALA A 3 8.270 12.337 0.401 1.00 0.00 H ATOM 39 HB1 ALA A 3 8.729 11.430 -1.852 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.227 9.829 -1.308 1.00 0.00 H ATOM 41 HB3 ALA A 3 7.053 11.144 -1.385 1.00 0.00 H ATOM 42 N VAL A 4 6.224 10.549 1.007 1.00 0.00 N ATOM 43 CA VAL A 4 5.288 9.814 1.906 1.00 0.00 C ATOM 44 C VAL A 4 4.266 9.055 1.059 1.00 0.00 C ATOM 45 O VAL A 4 3.137 9.476 0.905 1.00 0.00 O ATOM 46 CB VAL A 4 4.559 10.803 2.822 1.00 0.00 C ATOM 47 CG1 VAL A 4 5.338 10.959 4.130 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.449 12.165 2.131 1.00 0.00 C ATOM 49 H VAL A 4 5.874 11.065 0.251 1.00 0.00 H ATOM 50 HA VAL A 4 5.847 9.112 2.508 1.00 0.00 H ATOM 51 HB VAL A 4 3.569 10.426 3.038 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.383 10.759 3.952 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.221 11.966 4.501 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.957 10.259 4.860 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.470 12.027 1.060 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.520 12.639 2.415 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.278 12.789 2.430 1.00 0.00 H ATOM 58 N SER A 5 4.655 7.938 0.505 1.00 0.00 N ATOM 59 CA SER A 5 3.708 7.152 -0.334 1.00 0.00 C ATOM 60 C SER A 5 4.470 6.036 -1.050 1.00 0.00 C ATOM 61 O SER A 5 5.658 6.137 -1.288 1.00 0.00 O ATOM 62 CB SER A 5 3.062 8.073 -1.370 1.00 0.00 C ATOM 63 OG SER A 5 4.062 8.901 -1.948 1.00 0.00 O ATOM 64 H SER A 5 5.571 7.618 0.642 1.00 0.00 H ATOM 65 HA SER A 5 2.942 6.721 0.294 1.00 0.00 H ATOM 66 HB2 SER A 5 2.600 7.481 -2.142 1.00 0.00 H ATOM 67 HB3 SER A 5 2.308 8.682 -0.888 1.00 0.00 H ATOM 68 HG SER A 5 3.784 9.814 -1.851 1.00 0.00 H ATOM 69 N VAL A 6 3.800 4.971 -1.399 1.00 0.00 N ATOM 70 CA VAL A 6 4.493 3.854 -2.101 1.00 0.00 C ATOM 71 C VAL A 6 4.231 3.955 -3.605 1.00 0.00 C ATOM 72 O VAL A 6 3.238 4.508 -4.035 1.00 0.00 O ATOM 73 CB VAL A 6 3.963 2.516 -1.580 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.637 1.371 -2.337 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.274 2.390 -0.088 1.00 0.00 C ATOM 76 H VAL A 6 2.843 4.907 -1.201 1.00 0.00 H ATOM 77 HA VAL A 6 5.555 3.918 -1.914 1.00 0.00 H ATOM 78 HB VAL A 6 2.895 2.468 -1.733 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.672 1.618 -2.520 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.583 0.468 -1.746 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.132 1.214 -3.278 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.825 3.259 0.240 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.351 2.318 0.468 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.867 1.503 0.082 1.00 0.00 H ATOM 85 N ASP A 7 5.112 3.423 -4.407 1.00 0.00 N ATOM 86 CA ASP A 7 4.909 3.486 -5.882 1.00 0.00 C ATOM 87 C ASP A 7 4.046 2.303 -6.324 1.00 0.00 C ATOM 88 O ASP A 7 4.036 1.262 -5.696 1.00 0.00 O ATOM 89 CB ASP A 7 6.265 3.419 -6.589 1.00 0.00 C ATOM 90 CG ASP A 7 6.085 3.737 -8.074 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.449 2.948 -8.756 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.584 4.763 -8.507 1.00 0.00 O ATOM 93 H ASP A 7 5.904 2.979 -4.039 1.00 0.00 H ATOM 94 HA ASP A 7 4.413 4.410 -6.139 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.938 4.139 -6.145 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.678 2.427 -6.483 1.00 0.00 H ATOM 97 N CYS A 8 3.318 2.450 -7.398 1.00 0.00 N ATOM 98 CA CYS A 8 2.458 1.329 -7.870 1.00 0.00 C ATOM 99 C CYS A 8 2.829 0.966 -9.311 1.00 0.00 C ATOM 100 O CYS A 8 1.978 0.869 -10.173 1.00 0.00 O ATOM 101 CB CYS A 8 0.991 1.752 -7.818 1.00 0.00 C ATOM 102 SG CYS A 8 0.330 1.398 -6.177 1.00 0.00 S ATOM 103 H CYS A 8 3.336 3.296 -7.892 1.00 0.00 H ATOM 104 HA CYS A 8 2.602 0.475 -7.227 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.912 2.806 -8.021 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.428 1.196 -8.554 1.00 0.00 H ATOM 107 N SER A 9 4.092 0.772 -9.584 1.00 0.00 N ATOM 108 CA SER A 9 4.507 0.425 -10.974 1.00 0.00 C ATOM 109 C SER A 9 4.504 -1.091 -11.157 1.00 0.00 C ATOM 110 O SER A 9 4.159 -1.601 -12.204 1.00 0.00 O ATOM 111 CB SER A 9 5.911 0.970 -11.237 1.00 0.00 C ATOM 112 OG SER A 9 5.823 2.342 -11.597 1.00 0.00 O ATOM 113 H SER A 9 4.765 0.860 -8.878 1.00 0.00 H ATOM 114 HA SER A 9 3.818 0.865 -11.669 1.00 0.00 H ATOM 115 HB2 SER A 9 6.509 0.875 -10.346 1.00 0.00 H ATOM 116 HB3 SER A 9 6.371 0.404 -12.037 1.00 0.00 H ATOM 117 HG SER A 9 6.692 2.735 -11.487 1.00 0.00 H ATOM 118 N GLU A 10 4.884 -1.813 -10.148 1.00 0.00 N ATOM 119 CA GLU A 10 4.904 -3.300 -10.261 1.00 0.00 C ATOM 120 C GLU A 10 3.644 -3.877 -9.611 1.00 0.00 C ATOM 121 O GLU A 10 3.697 -4.853 -8.890 1.00 0.00 O ATOM 122 CB GLU A 10 6.147 -3.849 -9.553 1.00 0.00 C ATOM 123 CG GLU A 10 7.401 -3.421 -10.319 1.00 0.00 C ATOM 124 CD GLU A 10 8.162 -2.368 -9.509 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.646 -1.272 -9.367 1.00 0.00 O ATOM 126 OE2 GLU A 10 9.247 -2.677 -9.047 1.00 0.00 O ATOM 127 H GLU A 10 5.155 -1.378 -9.317 1.00 0.00 H ATOM 128 HA GLU A 10 4.931 -3.581 -11.303 1.00 0.00 H ATOM 129 HB2 GLU A 10 6.189 -3.460 -8.546 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.099 -4.927 -9.521 1.00 0.00 H ATOM 131 HG2 GLU A 10 8.035 -4.280 -10.480 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.115 -3.000 -11.272 1.00 0.00 H ATOM 133 N TYR A 11 2.513 -3.274 -9.856 1.00 0.00 N ATOM 134 CA TYR A 11 1.252 -3.768 -9.256 1.00 0.00 C ATOM 135 C TYR A 11 0.177 -3.855 -10.344 1.00 0.00 C ATOM 136 O TYR A 11 0.334 -3.302 -11.415 1.00 0.00 O ATOM 137 CB TYR A 11 0.830 -2.788 -8.158 1.00 0.00 C ATOM 138 CG TYR A 11 1.683 -3.043 -6.938 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.441 -4.155 -6.124 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.725 -2.167 -6.633 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.247 -4.386 -4.999 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.530 -2.395 -5.510 1.00 0.00 C ATOM 143 CZ TYR A 11 3.290 -3.504 -4.693 1.00 0.00 C ATOM 144 OH TYR A 11 4.082 -3.731 -3.586 1.00 0.00 O ATOM 145 H TYR A 11 2.492 -2.488 -10.429 1.00 0.00 H ATOM 146 HA TYR A 11 1.413 -4.745 -8.827 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.985 -1.776 -8.503 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.208 -2.920 -7.910 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.634 -4.833 -6.359 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.910 -1.316 -7.265 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.063 -5.245 -4.371 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.334 -1.714 -5.275 1.00 0.00 H ATOM 153 HH TYR A 11 3.509 -3.787 -2.817 1.00 0.00 H ATOM 154 N PRO A 12 -0.880 -4.553 -10.034 1.00 0.00 N ATOM 155 CA PRO A 12 -1.058 -5.218 -8.736 1.00 0.00 C ATOM 156 C PRO A 12 -0.489 -6.641 -8.757 1.00 0.00 C ATOM 157 O PRO A 12 -0.066 -7.142 -9.780 1.00 0.00 O ATOM 158 CB PRO A 12 -2.580 -5.244 -8.573 1.00 0.00 C ATOM 159 CG PRO A 12 -3.181 -5.117 -10.003 1.00 0.00 C ATOM 160 CD PRO A 12 -2.017 -4.740 -10.943 1.00 0.00 C ATOM 161 HA PRO A 12 -0.607 -4.645 -7.952 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.886 -6.177 -8.120 1.00 0.00 H ATOM 163 HB3 PRO A 12 -2.901 -4.417 -7.967 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.615 -6.059 -10.305 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.931 -4.340 -10.022 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.824 -5.544 -11.594 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.217 -3.852 -11.515 1.00 0.00 H ATOM 168 N LYS A 13 -0.478 -7.293 -7.622 1.00 0.00 N ATOM 169 CA LYS A 13 0.056 -8.682 -7.553 1.00 0.00 C ATOM 170 C LYS A 13 -0.885 -9.541 -6.697 1.00 0.00 C ATOM 171 O LYS A 13 -1.337 -9.104 -5.658 1.00 0.00 O ATOM 172 CB LYS A 13 1.445 -8.659 -6.915 1.00 0.00 C ATOM 173 CG LYS A 13 2.257 -7.498 -7.493 1.00 0.00 C ATOM 174 CD LYS A 13 3.686 -7.557 -6.950 1.00 0.00 C ATOM 175 CE LYS A 13 4.586 -8.287 -7.950 1.00 0.00 C ATOM 176 NZ LYS A 13 5.644 -9.035 -7.214 1.00 0.00 N ATOM 177 H LYS A 13 -0.825 -6.863 -6.810 1.00 0.00 H ATOM 178 HA LYS A 13 0.123 -9.090 -8.549 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.349 -8.536 -5.847 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.950 -9.587 -7.127 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.276 -7.574 -8.570 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.803 -6.563 -7.204 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.054 -6.552 -6.799 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.693 -8.088 -6.010 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.993 -8.978 -8.530 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.047 -7.567 -8.610 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.202 -9.632 -6.484 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.172 -9.634 -7.879 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.297 -8.362 -6.764 1.00 0.00 H ATOM 190 N PRO A 14 -1.161 -10.738 -7.159 1.00 0.00 N ATOM 191 CA PRO A 14 -2.057 -11.675 -6.453 1.00 0.00 C ATOM 192 C PRO A 14 -1.313 -12.394 -5.327 1.00 0.00 C ATOM 193 O PRO A 14 -1.765 -13.392 -4.804 1.00 0.00 O ATOM 194 CB PRO A 14 -2.472 -12.660 -7.545 1.00 0.00 C ATOM 195 CG PRO A 14 -1.377 -12.590 -8.636 1.00 0.00 C ATOM 196 CD PRO A 14 -0.626 -11.263 -8.435 1.00 0.00 C ATOM 197 HA PRO A 14 -2.924 -11.160 -6.073 1.00 0.00 H ATOM 198 HB2 PRO A 14 -2.532 -13.661 -7.137 1.00 0.00 H ATOM 199 HB3 PRO A 14 -3.422 -12.371 -7.965 1.00 0.00 H ATOM 200 HG2 PRO A 14 -0.693 -13.419 -8.521 1.00 0.00 H ATOM 201 HG3 PRO A 14 -1.825 -12.608 -9.613 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.435 -11.445 -8.389 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.841 -10.579 -9.219 1.00 0.00 H ATOM 204 N ALA A 15 -0.176 -11.887 -4.953 1.00 0.00 N ATOM 205 CA ALA A 15 0.611 -12.523 -3.861 1.00 0.00 C ATOM 206 C ALA A 15 1.647 -11.524 -3.345 1.00 0.00 C ATOM 207 O ALA A 15 2.097 -10.657 -4.067 1.00 0.00 O ATOM 208 CB ALA A 15 1.323 -13.768 -4.396 1.00 0.00 C ATOM 209 H ALA A 15 0.160 -11.082 -5.392 1.00 0.00 H ATOM 210 HA ALA A 15 -0.051 -12.805 -3.055 1.00 0.00 H ATOM 211 HB1 ALA A 15 0.897 -14.044 -5.350 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.375 -13.556 -4.520 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.200 -14.582 -3.698 1.00 0.00 H ATOM 214 N CYS A 16 2.024 -11.629 -2.100 1.00 0.00 N ATOM 215 CA CYS A 16 3.024 -10.673 -1.549 1.00 0.00 C ATOM 216 C CYS A 16 3.993 -11.401 -0.621 1.00 0.00 C ATOM 217 O CYS A 16 3.701 -12.463 -0.106 1.00 0.00 O ATOM 218 CB CYS A 16 2.307 -9.592 -0.745 1.00 0.00 C ATOM 219 SG CYS A 16 3.504 -8.325 -0.262 1.00 0.00 S ATOM 220 H CYS A 16 1.646 -12.330 -1.530 1.00 0.00 H ATOM 221 HA CYS A 16 3.574 -10.215 -2.358 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.527 -9.147 -1.345 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.874 -10.031 0.141 1.00 0.00 H ATOM 224 N THR A 17 5.135 -10.821 -0.379 1.00 0.00 N ATOM 225 CA THR A 17 6.111 -11.460 0.542 1.00 0.00 C ATOM 226 C THR A 17 5.445 -11.581 1.912 1.00 0.00 C ATOM 227 O THR A 17 4.242 -11.459 2.029 1.00 0.00 O ATOM 228 CB THR A 17 7.367 -10.590 0.640 1.00 0.00 C ATOM 229 OG1 THR A 17 6.996 -9.218 0.589 1.00 0.00 O ATOM 230 CG2 THR A 17 8.302 -10.913 -0.525 1.00 0.00 C ATOM 231 H THR A 17 5.342 -9.954 -0.787 1.00 0.00 H ATOM 232 HA THR A 17 6.371 -12.442 0.175 1.00 0.00 H ATOM 233 HB THR A 17 7.876 -10.789 1.568 1.00 0.00 H ATOM 234 HG1 THR A 17 7.110 -8.913 -0.314 1.00 0.00 H ATOM 235 HG21 THR A 17 7.754 -11.443 -1.291 1.00 0.00 H ATOM 236 HG22 THR A 17 8.698 -9.997 -0.936 1.00 0.00 H ATOM 237 HG23 THR A 17 9.116 -11.531 -0.174 1.00 0.00 H ATOM 238 N LEU A 18 6.192 -11.819 2.952 1.00 0.00 N ATOM 239 CA LEU A 18 5.548 -11.940 4.283 1.00 0.00 C ATOM 240 C LEU A 18 6.063 -10.849 5.227 1.00 0.00 C ATOM 241 O LEU A 18 5.549 -10.675 6.313 1.00 0.00 O ATOM 242 CB LEU A 18 5.827 -13.326 4.877 1.00 0.00 C ATOM 243 CG LEU A 18 7.280 -13.748 4.624 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.476 -14.129 3.155 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.235 -12.611 5.010 1.00 0.00 C ATOM 246 H LEU A 18 7.157 -11.921 2.860 1.00 0.00 H ATOM 247 HA LEU A 18 4.480 -11.813 4.160 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.645 -13.300 5.942 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.164 -14.046 4.421 1.00 0.00 H ATOM 250 HG LEU A 18 7.498 -14.605 5.227 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.558 -13.956 2.612 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.265 -13.526 2.728 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.745 -15.172 3.086 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.885 -12.142 5.917 1.00 0.00 H ATOM 255 HD22 LEU A 18 9.223 -13.014 5.175 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.274 -11.880 4.220 1.00 0.00 H ATOM 257 N GLU A 19 7.054 -10.098 4.829 1.00 0.00 N ATOM 258 CA GLU A 19 7.546 -9.021 5.723 1.00 0.00 C ATOM 259 C GLU A 19 6.365 -8.117 6.047 1.00 0.00 C ATOM 260 O GLU A 19 5.742 -7.544 5.175 1.00 0.00 O ATOM 261 CB GLU A 19 8.644 -8.213 5.037 1.00 0.00 C ATOM 262 CG GLU A 19 8.118 -7.632 3.732 1.00 0.00 C ATOM 263 CD GLU A 19 8.907 -8.213 2.558 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.153 -9.408 2.570 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.252 -7.455 1.667 1.00 0.00 O ATOM 266 H GLU A 19 7.453 -10.228 3.951 1.00 0.00 H ATOM 267 HA GLU A 19 7.928 -9.457 6.635 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.953 -7.406 5.688 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.488 -8.852 4.831 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.072 -7.872 3.620 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.242 -6.564 3.751 1.00 0.00 H ATOM 272 N TYR A 20 6.033 -8.014 7.290 1.00 0.00 N ATOM 273 CA TYR A 20 4.864 -7.179 7.674 1.00 0.00 C ATOM 274 C TYR A 20 5.232 -5.702 7.700 1.00 0.00 C ATOM 275 O TYR A 20 6.196 -5.280 8.307 1.00 0.00 O ATOM 276 CB TYR A 20 4.344 -7.602 9.042 1.00 0.00 C ATOM 277 CG TYR A 20 2.983 -6.992 9.269 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.018 -7.031 8.254 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.685 -6.388 10.496 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.757 -6.467 8.466 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.422 -5.822 10.707 1.00 0.00 C ATOM 282 CZ TYR A 20 0.458 -5.861 9.692 1.00 0.00 C ATOM 283 OH TYR A 20 -0.787 -5.304 9.900 1.00 0.00 O ATOM 284 H TYR A 20 6.536 -8.506 7.963 1.00 0.00 H ATOM 285 HA TYR A 20 4.081 -7.328 6.946 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.265 -8.672 9.071 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.025 -7.264 9.809 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.244 -7.498 7.306 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.429 -6.358 11.278 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.016 -6.496 7.682 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.191 -5.356 11.654 1.00 0.00 H ATOM 292 HH TYR A 20 -1.252 -5.297 9.062 1.00 0.00 H ATOM 293 N ARG A 21 4.440 -4.927 7.031 1.00 0.00 N ATOM 294 CA ARG A 21 4.657 -3.457 6.960 1.00 0.00 C ATOM 295 C ARG A 21 3.338 -2.827 6.513 1.00 0.00 C ATOM 296 O ARG A 21 3.165 -2.533 5.350 1.00 0.00 O ATOM 297 CB ARG A 21 5.754 -3.152 5.936 1.00 0.00 C ATOM 298 CG ARG A 21 5.540 -4.014 4.687 1.00 0.00 C ATOM 299 CD ARG A 21 6.874 -4.599 4.229 1.00 0.00 C ATOM 300 NE ARG A 21 7.479 -3.714 3.196 1.00 0.00 N ATOM 301 CZ ARG A 21 8.456 -2.909 3.518 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.206 -1.814 4.180 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.681 -3.200 3.174 1.00 0.00 N ATOM 304 H ARG A 21 3.676 -5.326 6.567 1.00 0.00 H ATOM 305 HA ARG A 21 4.938 -3.077 7.931 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.713 -2.107 5.666 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.719 -3.376 6.364 1.00 0.00 H ATOM 308 HG2 ARG A 21 4.858 -4.818 4.916 1.00 0.00 H ATOM 309 HG3 ARG A 21 5.127 -3.408 3.897 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.542 -4.679 5.073 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.705 -5.578 3.808 1.00 0.00 H ATOM 312 HE ARG A 21 7.146 -3.735 2.274 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.267 -1.591 4.443 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.954 -1.196 4.424 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.872 -4.039 2.665 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.429 -2.585 3.423 1.00 0.00 H ATOM 317 N PRO A 22 2.435 -2.676 7.447 1.00 0.00 N ATOM 318 CA PRO A 22 1.080 -2.144 7.179 1.00 0.00 C ATOM 319 C PRO A 22 1.092 -0.695 6.714 1.00 0.00 C ATOM 320 O PRO A 22 1.610 0.173 7.374 1.00 0.00 O ATOM 321 CB PRO A 22 0.357 -2.292 8.524 1.00 0.00 C ATOM 322 CG PRO A 22 1.459 -2.417 9.598 1.00 0.00 C ATOM 323 CD PRO A 22 2.694 -2.977 8.871 1.00 0.00 C ATOM 324 HA PRO A 22 0.587 -2.759 6.446 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.248 -1.408 8.719 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.259 -3.178 8.525 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.678 -1.446 10.021 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.150 -3.102 10.372 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.592 -2.476 9.211 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.773 -4.042 9.019 1.00 0.00 H ATOM 331 N LEU A 23 0.498 -0.423 5.579 1.00 0.00 N ATOM 332 CA LEU A 23 0.455 0.978 5.093 1.00 0.00 C ATOM 333 C LEU A 23 -0.994 1.457 5.143 1.00 0.00 C ATOM 334 O LEU A 23 -1.910 0.713 4.852 1.00 0.00 O ATOM 335 CB LEU A 23 0.996 1.023 3.673 1.00 0.00 C ATOM 336 CG LEU A 23 2.357 0.335 3.667 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.260 -0.984 2.907 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.381 1.242 2.998 1.00 0.00 C ATOM 339 H LEU A 23 0.068 -1.143 5.047 1.00 0.00 H ATOM 340 HA LEU A 23 1.063 1.600 5.734 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.319 0.505 3.008 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.108 2.049 3.356 1.00 0.00 H ATOM 343 HG LEU A 23 2.662 0.138 4.686 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.512 -0.898 2.132 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.216 -1.212 2.461 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.983 -1.772 3.591 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.086 2.272 3.128 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.348 1.084 3.450 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.433 1.009 1.945 1.00 0.00 H ATOM 350 N CYS A 24 -1.218 2.677 5.542 1.00 0.00 N ATOM 351 CA CYS A 24 -2.623 3.164 5.639 1.00 0.00 C ATOM 352 C CYS A 24 -2.974 4.060 4.454 1.00 0.00 C ATOM 353 O CYS A 24 -2.273 4.997 4.129 1.00 0.00 O ATOM 354 CB CYS A 24 -2.819 3.915 6.961 1.00 0.00 C ATOM 355 SG CYS A 24 -3.806 2.872 8.056 1.00 0.00 S ATOM 356 H CYS A 24 -0.470 3.258 5.798 1.00 0.00 H ATOM 357 HA CYS A 24 -3.282 2.309 5.629 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.860 4.124 7.410 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.337 4.840 6.796 1.00 0.00 H ATOM 360 N GLY A 25 -4.073 3.766 3.816 1.00 0.00 N ATOM 361 CA GLY A 25 -4.520 4.573 2.650 1.00 0.00 C ATOM 362 C GLY A 25 -4.978 5.951 3.138 1.00 0.00 C ATOM 363 O GLY A 25 -4.796 6.297 4.288 1.00 0.00 O ATOM 364 H GLY A 25 -4.617 3.007 4.116 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.743 4.645 1.923 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.332 4.095 2.198 1.00 0.00 H ATOM 367 N SER A 26 -5.589 6.735 2.289 1.00 0.00 N ATOM 368 CA SER A 26 -6.070 8.073 2.739 1.00 0.00 C ATOM 369 C SER A 26 -7.417 7.891 3.443 1.00 0.00 C ATOM 370 O SER A 26 -7.833 8.710 4.238 1.00 0.00 O ATOM 371 CB SER A 26 -6.236 9.006 1.533 1.00 0.00 C ATOM 372 OG SER A 26 -6.856 10.221 1.947 1.00 0.00 O ATOM 373 H SER A 26 -5.736 6.443 1.358 1.00 0.00 H ATOM 374 HA SER A 26 -5.357 8.497 3.431 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.269 9.233 1.116 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.842 8.521 0.781 1.00 0.00 H ATOM 377 HG SER A 26 -7.114 10.131 2.866 1.00 0.00 H ATOM 378 N ASP A 27 -8.098 6.811 3.159 1.00 0.00 N ATOM 379 CA ASP A 27 -9.413 6.561 3.813 1.00 0.00 C ATOM 380 C ASP A 27 -9.185 6.090 5.253 1.00 0.00 C ATOM 381 O ASP A 27 -10.117 5.889 6.006 1.00 0.00 O ATOM 382 CB ASP A 27 -10.173 5.487 3.031 1.00 0.00 C ATOM 383 CG ASP A 27 -9.262 4.284 2.791 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.781 3.727 3.764 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.062 3.937 1.639 1.00 0.00 O ATOM 386 H ASP A 27 -7.740 6.162 2.519 1.00 0.00 H ATOM 387 HA ASP A 27 -9.990 7.475 3.821 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.036 5.176 3.597 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.491 5.890 2.082 1.00 0.00 H ATOM 390 N ASN A 28 -7.946 5.920 5.641 1.00 0.00 N ATOM 391 CA ASN A 28 -7.642 5.475 7.033 1.00 0.00 C ATOM 392 C ASN A 28 -7.827 3.961 7.159 1.00 0.00 C ATOM 393 O ASN A 28 -8.164 3.455 8.211 1.00 0.00 O ATOM 394 CB ASN A 28 -8.575 6.187 8.019 1.00 0.00 C ATOM 395 CG ASN A 28 -7.870 6.351 9.368 1.00 0.00 C ATOM 396 OD1 ASN A 28 -6.747 6.808 9.428 1.00 0.00 O ATOM 397 ND2 ASN A 28 -8.488 5.995 10.462 1.00 0.00 N ATOM 398 H ASN A 28 -7.212 6.095 5.016 1.00 0.00 H ATOM 399 HA ASN A 28 -6.618 5.724 7.267 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.834 7.160 7.628 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.472 5.603 8.153 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.395 5.626 10.414 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.047 6.098 11.331 1.00 0.00 H ATOM 404 N LYS A 29 -7.599 3.231 6.103 1.00 0.00 N ATOM 405 CA LYS A 29 -7.748 1.759 6.172 1.00 0.00 C ATOM 406 C LYS A 29 -6.357 1.124 6.198 1.00 0.00 C ATOM 407 O LYS A 29 -5.468 1.526 5.474 1.00 0.00 O ATOM 408 CB LYS A 29 -8.520 1.277 4.944 1.00 0.00 C ATOM 409 CG LYS A 29 -8.361 -0.232 4.813 1.00 0.00 C ATOM 410 CD LYS A 29 -9.374 -0.774 3.801 1.00 0.00 C ATOM 411 CE LYS A 29 -10.772 -0.257 4.149 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.782 -1.309 3.844 1.00 0.00 N ATOM 413 H LYS A 29 -7.322 3.646 5.266 1.00 0.00 H ATOM 414 HA LYS A 29 -8.287 1.490 7.069 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.561 1.527 5.059 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.130 1.752 4.058 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.360 -0.446 4.477 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.527 -0.696 5.774 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.102 -0.444 2.809 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.373 -1.854 3.835 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.814 -0.013 5.200 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.984 0.626 3.565 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.304 -2.230 3.747 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.476 -1.357 4.615 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.269 -1.075 2.956 1.00 0.00 H ATOM 426 N THR A 30 -6.156 0.141 7.030 1.00 0.00 N ATOM 427 CA THR A 30 -4.815 -0.505 7.100 1.00 0.00 C ATOM 428 C THR A 30 -4.706 -1.599 6.039 1.00 0.00 C ATOM 429 O THR A 30 -5.661 -2.286 5.737 1.00 0.00 O ATOM 430 CB THR A 30 -4.614 -1.135 8.482 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.561 -0.113 9.463 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.304 -1.934 8.499 1.00 0.00 C ATOM 433 H THR A 30 -6.883 -0.168 7.610 1.00 0.00 H ATOM 434 HA THR A 30 -4.049 0.237 6.930 1.00 0.00 H ATOM 435 HB THR A 30 -5.436 -1.798 8.699 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.458 0.186 9.630 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.502 -1.322 8.111 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.073 -2.227 9.514 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.411 -2.816 7.887 1.00 0.00 H ATOM 440 N TYR A 31 -3.535 -1.788 5.504 1.00 0.00 N ATOM 441 CA TYR A 31 -3.335 -2.859 4.499 1.00 0.00 C ATOM 442 C TYR A 31 -2.187 -3.727 4.996 1.00 0.00 C ATOM 443 O TYR A 31 -1.169 -3.216 5.430 1.00 0.00 O ATOM 444 CB TYR A 31 -3.011 -2.269 3.119 1.00 0.00 C ATOM 445 CG TYR A 31 -4.297 -2.054 2.359 1.00 0.00 C ATOM 446 CD1 TYR A 31 -5.053 -3.152 1.928 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.739 -0.754 2.089 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.247 -2.948 1.226 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.931 -0.549 1.387 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.686 -1.646 0.955 1.00 0.00 C ATOM 451 OH TYR A 31 -7.862 -1.444 0.262 1.00 0.00 O ATOM 452 H TYR A 31 -2.775 -1.245 5.790 1.00 0.00 H ATOM 453 HA TYR A 31 -4.228 -3.461 4.434 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.486 -1.330 3.207 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.395 -2.960 2.594 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.715 -4.156 2.138 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.158 0.093 2.424 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.829 -3.795 0.894 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.271 0.454 1.178 1.00 0.00 H ATOM 460 HH TYR A 31 -8.087 -0.512 0.327 1.00 0.00 H ATOM 461 N GLY A 32 -2.363 -5.029 4.982 1.00 0.00 N ATOM 462 CA GLY A 32 -1.304 -5.944 5.503 1.00 0.00 C ATOM 463 C GLY A 32 0.077 -5.369 5.218 1.00 0.00 C ATOM 464 O GLY A 32 0.901 -5.245 6.102 1.00 0.00 O ATOM 465 H GLY A 32 -3.207 -5.403 4.655 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.441 -6.042 6.564 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.387 -6.913 5.049 1.00 0.00 H ATOM 468 N ASN A 33 0.339 -4.994 3.998 1.00 0.00 N ATOM 469 CA ASN A 33 1.668 -4.408 3.698 1.00 0.00 C ATOM 470 C ASN A 33 1.668 -3.714 2.338 1.00 0.00 C ATOM 471 O ASN A 33 0.637 -3.457 1.751 1.00 0.00 O ATOM 472 CB ASN A 33 2.757 -5.485 3.755 1.00 0.00 C ATOM 473 CG ASN A 33 2.442 -6.623 2.788 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.505 -6.547 2.018 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.204 -7.683 2.799 1.00 0.00 N ATOM 476 H ASN A 33 -0.338 -5.080 3.295 1.00 0.00 H ATOM 477 HA ASN A 33 1.879 -3.666 4.446 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.707 -5.050 3.491 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.815 -5.878 4.758 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.959 -7.735 3.421 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.023 -8.426 2.190 1.00 0.00 H ATOM 482 N LYS A 34 2.830 -3.371 1.867 1.00 0.00 N ATOM 483 CA LYS A 34 2.948 -2.641 0.577 1.00 0.00 C ATOM 484 C LYS A 34 2.071 -3.258 -0.507 1.00 0.00 C ATOM 485 O LYS A 34 1.403 -2.557 -1.229 1.00 0.00 O ATOM 486 CB LYS A 34 4.407 -2.668 0.119 1.00 0.00 C ATOM 487 CG LYS A 34 4.829 -4.115 -0.160 1.00 0.00 C ATOM 488 CD LYS A 34 6.290 -4.147 -0.614 1.00 0.00 C ATOM 489 CE LYS A 34 6.366 -4.728 -2.028 1.00 0.00 C ATOM 490 NZ LYS A 34 7.727 -5.284 -2.266 1.00 0.00 N ATOM 491 H LYS A 34 3.638 -3.566 2.385 1.00 0.00 H ATOM 492 HA LYS A 34 2.640 -1.619 0.730 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.510 -2.081 -0.781 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.036 -2.254 0.894 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.716 -4.708 0.739 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.209 -4.526 -0.940 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.689 -3.144 -0.612 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.864 -4.767 0.059 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.632 -5.513 -2.134 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.163 -3.949 -2.749 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.436 -4.681 -1.802 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.780 -6.248 -1.876 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.917 -5.313 -3.288 1.00 0.00 H ATOM 504 N CYS A 35 2.077 -4.546 -0.660 1.00 0.00 N ATOM 505 CA CYS A 35 1.250 -5.149 -1.727 1.00 0.00 C ATOM 506 C CYS A 35 -0.226 -4.905 -1.433 1.00 0.00 C ATOM 507 O CYS A 35 -0.914 -4.247 -2.186 1.00 0.00 O ATOM 508 CB CYS A 35 1.530 -6.641 -1.782 1.00 0.00 C ATOM 509 SG CYS A 35 3.314 -6.918 -1.694 1.00 0.00 S ATOM 510 H CYS A 35 2.633 -5.116 -0.096 1.00 0.00 H ATOM 511 HA CYS A 35 1.505 -4.699 -2.673 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.045 -7.132 -0.951 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.153 -7.038 -2.703 1.00 0.00 H ATOM 514 N ASN A 36 -0.721 -5.428 -0.346 1.00 0.00 N ATOM 515 CA ASN A 36 -2.155 -5.226 -0.011 1.00 0.00 C ATOM 516 C ASN A 36 -2.505 -3.735 -0.092 1.00 0.00 C ATOM 517 O ASN A 36 -3.657 -3.369 -0.210 1.00 0.00 O ATOM 518 CB ASN A 36 -2.432 -5.746 1.401 1.00 0.00 C ATOM 519 CG ASN A 36 -2.358 -7.272 1.390 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.369 -7.943 1.315 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.194 -7.852 1.463 1.00 0.00 N ATOM 522 H ASN A 36 -0.147 -5.955 0.249 1.00 0.00 H ATOM 523 HA ASN A 36 -2.762 -5.779 -0.711 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.696 -5.349 2.083 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.418 -5.438 1.712 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.384 -7.308 1.528 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.128 -8.829 1.436 1.00 0.00 H ATOM 528 N PHE A 37 -1.527 -2.868 -0.022 1.00 0.00 N ATOM 529 CA PHE A 37 -1.827 -1.406 -0.085 1.00 0.00 C ATOM 530 C PHE A 37 -1.979 -0.943 -1.533 1.00 0.00 C ATOM 531 O PHE A 37 -2.984 -0.380 -1.935 1.00 0.00 O ATOM 532 CB PHE A 37 -0.686 -0.615 0.574 1.00 0.00 C ATOM 533 CG PHE A 37 -0.960 0.846 0.430 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.209 1.355 0.753 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.039 1.679 -0.049 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.471 2.720 0.596 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.206 3.047 -0.209 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.466 3.570 0.114 1.00 0.00 C ATOM 539 H PHE A 37 -0.600 -3.173 0.082 1.00 0.00 H ATOM 540 HA PHE A 37 -2.745 -1.211 0.449 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.611 -0.884 1.557 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.244 -0.822 0.153 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.970 0.692 1.121 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.000 1.260 -0.296 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.443 3.116 0.845 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.570 3.696 -0.583 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.663 4.625 -0.008 1.00 0.00 H ATOM 548 N CYS A 38 -0.967 -1.149 -2.300 1.00 0.00 N ATOM 549 CA CYS A 38 -0.991 -0.702 -3.719 1.00 0.00 C ATOM 550 C CYS A 38 -2.165 -1.332 -4.470 1.00 0.00 C ATOM 551 O CYS A 38 -2.873 -0.648 -5.164 1.00 0.00 O ATOM 552 CB CYS A 38 0.321 -1.054 -4.427 1.00 0.00 C ATOM 553 SG CYS A 38 0.173 -0.612 -6.170 1.00 0.00 S ATOM 554 H CYS A 38 -0.183 -1.574 -1.929 1.00 0.00 H ATOM 555 HA CYS A 38 -1.113 0.372 -3.735 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.131 -0.494 -3.986 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.521 -2.109 -4.341 1.00 0.00 H ATOM 558 N ASN A 39 -2.391 -2.618 -4.358 1.00 0.00 N ATOM 559 CA ASN A 39 -3.548 -3.208 -5.110 1.00 0.00 C ATOM 560 C ASN A 39 -4.760 -2.306 -4.894 1.00 0.00 C ATOM 561 O ASN A 39 -5.622 -2.187 -5.740 1.00 0.00 O ATOM 562 CB ASN A 39 -3.890 -4.630 -4.636 1.00 0.00 C ATOM 563 CG ASN A 39 -2.958 -5.070 -3.517 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.160 -4.709 -2.378 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.943 -5.843 -3.794 1.00 0.00 N ATOM 566 H ASN A 39 -1.816 -3.176 -3.801 1.00 0.00 H ATOM 567 HA ASN A 39 -3.309 -3.227 -6.167 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.903 -4.644 -4.274 1.00 0.00 H ATOM 569 HB3 ASN A 39 -3.799 -5.314 -5.468 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.787 -6.134 -4.717 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.336 -6.131 -3.083 1.00 0.00 H ATOM 572 N ALA A 40 -4.811 -1.636 -3.776 1.00 0.00 N ATOM 573 CA ALA A 40 -5.941 -0.707 -3.532 1.00 0.00 C ATOM 574 C ALA A 40 -5.757 0.473 -4.477 1.00 0.00 C ATOM 575 O ALA A 40 -6.663 0.879 -5.173 1.00 0.00 O ATOM 576 CB ALA A 40 -5.909 -0.222 -2.081 1.00 0.00 C ATOM 577 H ALA A 40 -4.090 -1.719 -3.117 1.00 0.00 H ATOM 578 HA ALA A 40 -6.878 -1.204 -3.738 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.877 -1.073 -1.416 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.032 0.389 -1.925 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.796 0.360 -1.876 1.00 0.00 H ATOM 582 N VAL A 41 -4.569 1.011 -4.511 1.00 0.00 N ATOM 583 CA VAL A 41 -4.280 2.156 -5.421 1.00 0.00 C ATOM 584 C VAL A 41 -4.621 1.775 -6.872 1.00 0.00 C ATOM 585 O VAL A 41 -5.373 2.448 -7.541 1.00 0.00 O ATOM 586 CB VAL A 41 -2.789 2.487 -5.340 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.457 3.617 -6.318 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.437 2.913 -3.912 1.00 0.00 C ATOM 589 H VAL A 41 -3.856 0.650 -3.935 1.00 0.00 H ATOM 590 HA VAL A 41 -4.860 3.017 -5.119 1.00 0.00 H ATOM 591 HB VAL A 41 -2.215 1.610 -5.605 1.00 0.00 H ATOM 592 HG11 VAL A 41 -3.254 3.711 -7.042 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.351 4.544 -5.777 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.534 3.390 -6.831 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.734 2.135 -3.222 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.371 3.071 -3.837 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.956 3.827 -3.671 1.00 0.00 H ATOM 598 N VAL A 42 -4.044 0.715 -7.368 1.00 0.00 N ATOM 599 CA VAL A 42 -4.299 0.296 -8.775 1.00 0.00 C ATOM 600 C VAL A 42 -5.808 0.157 -9.046 1.00 0.00 C ATOM 601 O VAL A 42 -6.266 0.413 -10.142 1.00 0.00 O ATOM 602 CB VAL A 42 -3.602 -1.052 -9.043 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.188 -1.052 -8.454 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.394 -2.183 -8.401 1.00 0.00 C ATOM 605 H VAL A 42 -3.423 0.205 -6.824 1.00 0.00 H ATOM 606 HA VAL A 42 -3.892 1.043 -9.441 1.00 0.00 H ATOM 607 HB VAL A 42 -3.542 -1.220 -10.104 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.901 -0.045 -8.197 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.170 -1.671 -7.567 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.496 -1.453 -9.181 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.093 -1.777 -7.695 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.923 -2.733 -9.163 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.715 -2.841 -7.890 1.00 0.00 H ATOM 614 N GLU A 43 -6.588 -0.250 -8.075 1.00 0.00 N ATOM 615 CA GLU A 43 -8.049 -0.402 -8.317 1.00 0.00 C ATOM 616 C GLU A 43 -8.771 0.889 -7.936 1.00 0.00 C ATOM 617 O GLU A 43 -9.938 1.072 -8.225 1.00 0.00 O ATOM 618 CB GLU A 43 -8.589 -1.564 -7.480 1.00 0.00 C ATOM 619 CG GLU A 43 -9.632 -2.329 -8.292 1.00 0.00 C ATOM 620 CD GLU A 43 -10.252 -3.429 -7.428 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.575 -4.412 -7.182 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.394 -3.270 -7.029 1.00 0.00 O ATOM 623 H GLU A 43 -6.220 -0.453 -7.192 1.00 0.00 H ATOM 624 HA GLU A 43 -8.218 -0.608 -9.365 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.780 -2.228 -7.219 1.00 0.00 H ATOM 626 HB3 GLU A 43 -9.043 -1.183 -6.581 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.403 -1.645 -8.616 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.158 -2.773 -9.154 1.00 0.00 H ATOM 629 N SER A 44 -8.087 1.781 -7.279 1.00 0.00 N ATOM 630 CA SER A 44 -8.732 3.056 -6.863 1.00 0.00 C ATOM 631 C SER A 44 -8.338 4.182 -7.825 1.00 0.00 C ATOM 632 O SER A 44 -8.823 5.290 -7.723 1.00 0.00 O ATOM 633 CB SER A 44 -8.278 3.414 -5.447 1.00 0.00 C ATOM 634 OG SER A 44 -9.122 4.430 -4.925 1.00 0.00 O ATOM 635 H SER A 44 -7.155 1.607 -7.051 1.00 0.00 H ATOM 636 HA SER A 44 -9.801 2.931 -6.874 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.340 2.543 -4.816 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.253 3.762 -5.476 1.00 0.00 H ATOM 639 HG SER A 44 -9.703 4.029 -4.275 1.00 0.00 H ATOM 640 N ASN A 45 -7.458 3.910 -8.750 1.00 0.00 N ATOM 641 CA ASN A 45 -7.031 4.969 -9.709 1.00 0.00 C ATOM 642 C ASN A 45 -6.043 5.905 -9.010 1.00 0.00 C ATOM 643 O ASN A 45 -5.928 7.069 -9.340 1.00 0.00 O ATOM 644 CB ASN A 45 -8.250 5.771 -10.172 1.00 0.00 C ATOM 645 CG ASN A 45 -8.122 6.081 -11.663 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.112 6.189 -12.360 1.00 0.00 O ATOM 647 ND2 ASN A 45 -6.936 6.230 -12.188 1.00 0.00 N ATOM 648 H ASN A 45 -7.070 3.012 -8.810 1.00 0.00 H ATOM 649 HA ASN A 45 -6.553 4.513 -10.563 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.153 5.202 -9.999 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.298 6.692 -9.618 1.00 0.00 H ATOM 652 HD21 ASN A 45 -6.138 6.144 -11.626 1.00 0.00 H ATOM 653 HD22 ASN A 45 -6.844 6.428 -13.142 1.00 0.00 H ATOM 654 N GLY A 46 -5.335 5.400 -8.038 1.00 0.00 N ATOM 655 CA GLY A 46 -4.355 6.243 -7.300 1.00 0.00 C ATOM 656 C GLY A 46 -5.090 7.349 -6.546 1.00 0.00 C ATOM 657 O GLY A 46 -4.487 8.267 -6.027 1.00 0.00 O ATOM 658 H GLY A 46 -5.451 4.461 -7.793 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.827 5.629 -6.591 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.652 6.677 -7.990 1.00 0.00 H ATOM 661 N THR A 47 -6.387 7.256 -6.459 1.00 0.00 N ATOM 662 CA THR A 47 -7.155 8.289 -5.713 1.00 0.00 C ATOM 663 C THR A 47 -7.208 7.889 -4.237 1.00 0.00 C ATOM 664 O THR A 47 -7.741 8.599 -3.407 1.00 0.00 O ATOM 665 CB THR A 47 -8.575 8.386 -6.275 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.231 9.511 -5.705 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.350 7.114 -5.932 1.00 0.00 C ATOM 668 H THR A 47 -6.855 6.499 -6.868 1.00 0.00 H ATOM 669 HA THR A 47 -6.660 9.245 -5.810 1.00 0.00 H ATOM 670 HB THR A 47 -8.531 8.499 -7.347 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.328 10.176 -6.390 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.655 6.311 -5.737 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.956 7.288 -5.056 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.985 6.846 -6.762 1.00 0.00 H ATOM 675 N LEU A 48 -6.651 6.753 -3.904 1.00 0.00 N ATOM 676 CA LEU A 48 -6.655 6.297 -2.491 1.00 0.00 C ATOM 677 C LEU A 48 -5.555 7.049 -1.737 1.00 0.00 C ATOM 678 O LEU A 48 -5.813 7.774 -0.805 1.00 0.00 O ATOM 679 CB LEU A 48 -6.447 4.761 -2.488 1.00 0.00 C ATOM 680 CG LEU A 48 -5.249 4.320 -1.634 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.455 4.746 -0.182 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.135 2.798 -1.703 1.00 0.00 C ATOM 683 H LEU A 48 -6.225 6.195 -4.587 1.00 0.00 H ATOM 684 HA LEU A 48 -7.605 6.529 -2.048 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.336 4.287 -2.107 1.00 0.00 H ATOM 686 HB3 LEU A 48 -6.289 4.431 -3.505 1.00 0.00 H ATOM 687 HG LEU A 48 -4.343 4.757 -2.013 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.252 5.472 -0.132 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.715 3.883 0.410 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.544 5.184 0.198 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.170 2.483 -2.736 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.202 2.486 -1.262 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.957 2.353 -1.163 1.00 0.00 H ATOM 694 N THR A 49 -4.344 6.896 -2.168 1.00 0.00 N ATOM 695 CA THR A 49 -3.193 7.594 -1.537 1.00 0.00 C ATOM 696 C THR A 49 -3.159 7.358 -0.042 1.00 0.00 C ATOM 697 O THR A 49 -4.107 7.577 0.660 1.00 0.00 O ATOM 698 CB THR A 49 -3.287 9.078 -1.800 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.395 9.622 -1.097 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.460 9.288 -3.288 1.00 0.00 C ATOM 701 H THR A 49 -4.192 6.331 -2.928 1.00 0.00 H ATOM 702 HA THR A 49 -2.277 7.220 -1.970 1.00 0.00 H ATOM 703 HB THR A 49 -2.379 9.548 -1.476 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.100 9.856 -0.213 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.317 8.727 -3.627 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.607 10.335 -3.486 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.575 8.939 -3.800 1.00 0.00 H ATOM 708 N LEU A 50 -2.048 6.927 0.436 1.00 0.00 N ATOM 709 CA LEU A 50 -1.897 6.665 1.887 1.00 0.00 C ATOM 710 C LEU A 50 -1.501 7.964 2.597 1.00 0.00 C ATOM 711 O LEU A 50 -1.037 8.904 1.983 1.00 0.00 O ATOM 712 CB LEU A 50 -0.839 5.559 2.033 1.00 0.00 C ATOM 713 CG LEU A 50 0.208 5.882 3.095 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.738 4.569 3.640 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.356 6.674 2.468 1.00 0.00 C ATOM 716 H LEU A 50 -1.297 6.778 -0.169 1.00 0.00 H ATOM 717 HA LEU A 50 -2.839 6.319 2.297 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.331 4.637 2.298 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.342 5.427 1.081 1.00 0.00 H ATOM 720 HG LEU A 50 -0.236 6.449 3.895 1.00 0.00 H ATOM 721 HD11 LEU A 50 1.066 3.950 2.817 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.564 4.762 4.301 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.049 4.064 4.177 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.675 6.187 1.557 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.023 7.676 2.242 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.185 6.717 3.160 1.00 0.00 H ATOM 727 N SER A 51 -1.698 8.025 3.884 1.00 0.00 N ATOM 728 CA SER A 51 -1.351 9.258 4.637 1.00 0.00 C ATOM 729 C SER A 51 -0.102 8.985 5.457 1.00 0.00 C ATOM 730 O SER A 51 0.672 9.872 5.756 1.00 0.00 O ATOM 731 CB SER A 51 -2.492 9.612 5.595 1.00 0.00 C ATOM 732 OG SER A 51 -2.638 11.025 5.655 1.00 0.00 O ATOM 733 H SER A 51 -2.073 7.254 4.359 1.00 0.00 H ATOM 734 HA SER A 51 -1.176 10.074 3.953 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.409 9.173 5.264 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.262 9.224 6.567 1.00 0.00 H ATOM 737 HG SER A 51 -2.940 11.328 4.796 1.00 0.00 H ATOM 738 N HIS A 52 0.081 7.758 5.842 1.00 0.00 N ATOM 739 CA HIS A 52 1.259 7.411 6.668 1.00 0.00 C ATOM 740 C HIS A 52 1.533 5.913 6.580 1.00 0.00 C ATOM 741 O HIS A 52 0.688 5.132 6.192 1.00 0.00 O ATOM 742 CB HIS A 52 0.940 7.756 8.114 1.00 0.00 C ATOM 743 CG HIS A 52 -0.235 6.925 8.548 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.223 6.197 9.724 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.454 6.666 7.958 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.391 5.540 9.804 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.180 5.793 8.758 1.00 0.00 N ATOM 748 H HIS A 52 -0.572 7.067 5.604 1.00 0.00 H ATOM 749 HA HIS A 52 2.121 7.969 6.340 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.795 7.534 8.737 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.694 8.802 8.193 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.504 6.168 10.380 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.791 7.060 7.006 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.649 4.866 10.602 1.00 0.00 H ATOM 755 N PHE A 53 2.707 5.509 6.963 1.00 0.00 N ATOM 756 CA PHE A 53 3.050 4.063 6.937 1.00 0.00 C ATOM 757 C PHE A 53 2.492 3.398 8.199 1.00 0.00 C ATOM 758 O PHE A 53 1.917 4.047 9.049 1.00 0.00 O ATOM 759 CB PHE A 53 4.569 3.902 6.906 1.00 0.00 C ATOM 760 CG PHE A 53 5.094 4.355 5.565 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.071 5.713 5.228 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.601 3.417 4.656 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.554 6.135 3.985 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.084 3.838 3.412 1.00 0.00 C ATOM 765 CZ PHE A 53 6.061 5.198 3.077 1.00 0.00 C ATOM 766 H PHE A 53 3.359 6.160 7.285 1.00 0.00 H ATOM 767 HA PHE A 53 2.616 3.602 6.061 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.010 4.503 7.688 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.824 2.865 7.060 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.680 6.436 5.929 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.618 2.369 4.917 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.536 7.184 3.725 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.475 3.116 2.712 1.00 0.00 H ATOM 774 HZ PHE A 53 6.434 5.523 2.116 1.00 0.00 H ATOM 775 N GLY A 54 2.658 2.111 8.328 1.00 0.00 N ATOM 776 CA GLY A 54 2.136 1.409 9.532 1.00 0.00 C ATOM 777 C GLY A 54 0.611 1.299 9.442 1.00 0.00 C ATOM 778 O GLY A 54 0.019 1.547 8.412 1.00 0.00 O ATOM 779 H GLY A 54 3.124 1.605 7.631 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.583 0.432 9.600 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.386 1.962 10.406 1.00 0.00 H ATOM 782 N LYS A 55 -0.025 0.946 10.524 1.00 0.00 N ATOM 783 CA LYS A 55 -1.511 0.836 10.528 1.00 0.00 C ATOM 784 C LYS A 55 -2.110 2.176 10.956 1.00 0.00 C ATOM 785 O LYS A 55 -1.426 3.033 11.477 1.00 0.00 O ATOM 786 CB LYS A 55 -1.954 -0.262 11.501 1.00 0.00 C ATOM 787 CG LYS A 55 -0.840 -1.302 11.653 1.00 0.00 C ATOM 788 CD LYS A 55 -1.454 -2.699 11.765 1.00 0.00 C ATOM 789 CE LYS A 55 -0.774 -3.466 12.902 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.753 -4.399 13.528 1.00 0.00 N ATOM 791 H LYS A 55 0.475 0.769 11.341 1.00 0.00 H ATOM 792 HA LYS A 55 -1.855 0.600 9.529 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.169 0.178 12.464 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.842 -0.744 11.119 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.190 -1.262 10.792 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.270 -1.091 12.545 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.512 -2.612 11.970 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.309 -3.231 10.838 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.059 -4.028 12.509 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.419 -2.766 13.644 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -2.717 -4.033 13.391 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.670 -5.336 13.086 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.554 -4.479 14.545 1.00 0.00 H ATOM 804 N CYS A 56 -3.379 2.361 10.727 1.00 0.00 N ATOM 805 CA CYS A 56 -4.037 3.645 11.094 1.00 0.00 C ATOM 806 C CYS A 56 -4.143 3.760 12.615 1.00 0.00 C ATOM 807 O CYS A 56 -3.118 3.675 13.269 1.00 0.00 O ATOM 808 CB CYS A 56 -5.434 3.685 10.474 1.00 0.00 C ATOM 809 SG CYS A 56 -5.291 4.076 8.712 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.250 3.931 13.100 1.00 0.00 O ATOM 811 H CYS A 56 -3.902 1.656 10.298 1.00 0.00 H ATOM 812 HA CYS A 56 -3.457 4.470 10.703 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.909 2.720 10.594 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.026 4.442 10.965 1.00 0.00 H TER 815 CYS A 56