ATOM 1 N SER A 1 -11.721 0.235 6.426 1.00 3.31 N ATOM 2 CA SER A 1 -11.825 -0.135 5.009 1.00 2.45 C ATOM 3 C SER A 1 -10.497 0.140 4.316 1.00 1.64 C ATOM 4 O SER A 1 -9.838 1.113 4.678 1.00 1.69 O ATOM 5 CB SER A 1 -12.980 0.667 4.404 1.00 2.87 C ATOM 6 OG SER A 1 -13.926 0.840 5.448 1.00 4.27 O ATOM 7 H1 SER A 1 -11.116 1.044 6.490 1.00 3.70 H ATOM 8 H2 SER A 1 -12.677 0.483 6.676 1.00 3.35 H ATOM 9 H3 SER A 1 -11.365 -0.521 6.990 1.00 4.16 H ATOM 10 HA SER A 1 -12.072 -1.195 4.943 1.00 2.38 H ATOM 11 HB2 SER A 1 -12.639 1.649 4.064 1.00 3.13 H ATOM 12 HB3 SER A 1 -13.419 0.129 3.561 1.00 2.76 H ATOM 13 HG SER A 1 -14.725 1.248 5.092 1.00 4.79 H ATOM 14 N ILE A 2 -10.099 -0.696 3.355 1.00 1.13 N ATOM 15 CA ILE A 2 -8.750 -0.663 2.795 1.00 0.88 C ATOM 16 C ILE A 2 -8.493 0.570 1.913 1.00 0.75 C ATOM 17 O ILE A 2 -7.344 0.907 1.630 1.00 1.30 O ATOM 18 CB ILE A 2 -8.414 -2.004 2.118 1.00 0.80 C ATOM 19 CG1 ILE A 2 -9.245 -2.217 0.840 1.00 0.81 C ATOM 20 CG2 ILE A 2 -8.613 -3.147 3.127 1.00 1.09 C ATOM 21 CD1 ILE A 2 -9.074 -3.616 0.244 1.00 1.73 C ATOM 22 H ILE A 2 -10.689 -1.471 3.088 1.00 1.24 H ATOM 23 HA ILE A 2 -8.072 -0.575 3.639 1.00 1.26 H ATOM 24 HB ILE A 2 -7.354 -1.993 1.858 1.00 0.92 H ATOM 25 HG12 ILE A 2 -10.304 -2.072 1.048 1.00 1.67 H ATOM 26 HG13 ILE A 2 -8.940 -1.486 0.090 1.00 1.20 H ATOM 27 HG21 ILE A 2 -8.102 -2.912 4.061 1.00 1.94 H ATOM 28 HG22 ILE A 2 -9.671 -3.311 3.331 1.00 1.54 H ATOM 29 HG23 ILE A 2 -8.190 -4.070 2.735 1.00 1.55 H ATOM 30 HD11 ILE A 2 -8.022 -3.810 0.031 1.00 2.28 H ATOM 31 HD12 ILE A 2 -9.459 -4.378 0.920 1.00 2.76 H ATOM 32 HD13 ILE A 2 -9.650 -3.677 -0.677 1.00 2.42 H ATOM 33 N CYS A 3 -9.562 1.275 1.527 1.00 0.77 N ATOM 34 CA CYS A 3 -9.461 2.613 0.945 1.00 0.98 C ATOM 35 C CYS A 3 -9.104 3.653 2.012 1.00 0.93 C ATOM 36 O CYS A 3 -8.462 4.652 1.711 1.00 1.15 O ATOM 37 CB CYS A 3 -10.783 3.041 0.288 1.00 1.26 C ATOM 38 SG CYS A 3 -11.271 2.359 -1.321 1.00 1.59 S ATOM 39 H CYS A 3 -10.476 0.897 1.719 1.00 1.09 H ATOM 40 HA CYS A 3 -8.659 2.613 0.213 1.00 1.14 H ATOM 41 HB2 CYS A 3 -11.595 2.839 0.986 1.00 1.57 H ATOM 42 HB3 CYS A 3 -10.746 4.120 0.132 1.00 1.63 H ATOM 43 N SER A 4 -9.563 3.456 3.249 1.00 0.82 N ATOM 44 CA SER A 4 -9.334 4.402 4.335 1.00 0.88 C ATOM 45 C SER A 4 -7.940 4.196 4.927 1.00 0.71 C ATOM 46 O SER A 4 -7.296 5.147 5.360 1.00 0.75 O ATOM 47 CB SER A 4 -10.417 4.245 5.414 1.00 1.09 C ATOM 48 OG SER A 4 -10.856 5.504 5.877 1.00 1.71 O ATOM 49 H SER A 4 -9.962 2.557 3.481 1.00 0.80 H ATOM 50 HA SER A 4 -9.396 5.416 3.932 1.00 1.02 H ATOM 51 HB2 SER A 4 -11.292 3.750 4.995 1.00 1.14 H ATOM 52 HB3 SER A 4 -10.039 3.652 6.250 1.00 1.22 H ATOM 53 HG SER A 4 -10.097 6.021 6.166 1.00 2.37 H ATOM 54 N GLU A 5 -7.501 2.936 4.974 1.00 0.67 N ATOM 55 CA GLU A 5 -6.166 2.589 5.445 1.00 0.60 C ATOM 56 C GLU A 5 -5.126 3.279 4.558 1.00 0.78 C ATOM 57 O GLU A 5 -5.291 3.238 3.344 1.00 1.05 O ATOM 58 CB GLU A 5 -5.986 1.068 5.346 1.00 0.75 C ATOM 59 CG GLU A 5 -6.312 0.347 6.659 1.00 1.09 C ATOM 60 CD GLU A 5 -5.127 0.376 7.616 1.00 2.69 C ATOM 61 OE1 GLU A 5 -4.191 1.169 7.356 1.00 4.06 O ATOM 62 OE2 GLU A 5 -5.101 -0.459 8.538 1.00 3.36 O ATOM 63 H GLU A 5 -8.069 2.223 4.534 1.00 0.82 H ATOM 64 HA GLU A 5 -6.064 2.903 6.482 1.00 0.65 H ATOM 65 HB2 GLU A 5 -6.605 0.687 4.543 1.00 1.13 H ATOM 66 HB3 GLU A 5 -4.955 0.844 5.078 1.00 1.23 H ATOM 67 HG2 GLU A 5 -7.184 0.792 7.136 1.00 1.16 H ATOM 68 HG3 GLU A 5 -6.526 -0.699 6.440 1.00 1.76 H ATOM 69 N PRO A 6 -4.070 3.890 5.120 1.00 0.89 N ATOM 70 CA PRO A 6 -2.948 4.398 4.350 1.00 1.13 C ATOM 71 C PRO A 6 -1.712 3.491 4.477 1.00 0.84 C ATOM 72 O PRO A 6 -1.678 2.530 5.257 1.00 0.80 O ATOM 73 CB PRO A 6 -2.667 5.760 4.988 1.00 1.58 C ATOM 74 CG PRO A 6 -2.894 5.464 6.473 1.00 1.53 C ATOM 75 CD PRO A 6 -4.062 4.472 6.454 1.00 1.09 C ATOM 76 HA PRO A 6 -3.202 4.514 3.292 1.00 1.42 H ATOM 77 HB2 PRO A 6 -1.664 6.140 4.791 1.00 1.80 H ATOM 78 HB3 PRO A 6 -3.409 6.482 4.644 1.00 1.85 H ATOM 79 HG2 PRO A 6 -2.005 4.986 6.886 1.00 1.57 H ATOM 80 HG3 PRO A 6 -3.129 6.368 7.037 1.00 1.91 H ATOM 81 HD2 PRO A 6 -3.945 3.720 7.232 1.00 1.12 H ATOM 82 HD3 PRO A 6 -4.989 5.025 6.613 1.00 1.15 H ATOM 83 N LYS A 7 -0.663 3.876 3.742 1.00 0.91 N ATOM 84 CA LYS A 7 0.709 3.400 3.857 1.00 0.73 C ATOM 85 C LYS A 7 1.122 3.130 5.291 1.00 0.63 C ATOM 86 O LYS A 7 0.914 3.933 6.199 1.00 0.70 O ATOM 87 CB LYS A 7 1.632 4.439 3.203 1.00 0.75 C ATOM 88 CG LYS A 7 3.071 4.590 3.696 1.00 0.96 C ATOM 89 CD LYS A 7 3.677 5.882 3.116 1.00 1.59 C ATOM 90 CE LYS A 7 3.167 7.200 3.752 1.00 2.27 C ATOM 91 NZ LYS A 7 1.988 7.810 3.089 1.00 2.65 N ATOM 92 H LYS A 7 -0.809 4.661 3.127 1.00 1.20 H ATOM 93 HA LYS A 7 0.781 2.451 3.330 1.00 0.90 H ATOM 94 HB2 LYS A 7 1.672 4.269 2.131 1.00 1.07 H ATOM 95 HB3 LYS A 7 1.176 5.385 3.390 1.00 0.97 H ATOM 96 HG2 LYS A 7 3.124 4.657 4.783 1.00 1.42 H ATOM 97 HG3 LYS A 7 3.642 3.724 3.368 1.00 1.11 H ATOM 98 HD2 LYS A 7 4.749 5.831 3.319 1.00 2.19 H ATOM 99 HD3 LYS A 7 3.555 5.905 2.031 1.00 2.01 H ATOM 100 HE2 LYS A 7 2.976 7.081 4.820 1.00 2.85 H ATOM 101 HE3 LYS A 7 3.973 7.922 3.632 1.00 3.19 H ATOM 102 HZ1 LYS A 7 2.039 7.745 2.080 1.00 3.08 H ATOM 103 HZ2 LYS A 7 1.075 7.446 3.367 1.00 3.19 H ATOM 104 HZ3 LYS A 7 1.857 8.800 3.317 1.00 3.43 H ATOM 105 N LYS A 8 1.754 1.973 5.446 1.00 0.69 N ATOM 106 CA LYS A 8 2.496 1.582 6.620 1.00 0.77 C ATOM 107 C LYS A 8 3.479 0.471 6.245 1.00 0.73 C ATOM 108 O LYS A 8 3.100 -0.453 5.531 1.00 0.96 O ATOM 109 CB LYS A 8 1.518 1.193 7.726 1.00 0.99 C ATOM 110 CG LYS A 8 0.594 0.017 7.381 1.00 1.25 C ATOM 111 CD LYS A 8 -0.309 -0.288 8.583 1.00 1.96 C ATOM 112 CE LYS A 8 -1.633 0.489 8.679 1.00 3.46 C ATOM 113 NZ LYS A 8 -1.736 1.717 7.855 1.00 4.71 N ATOM 114 H LYS A 8 1.896 1.441 4.601 1.00 0.84 H ATOM 115 HA LYS A 8 3.068 2.447 6.962 1.00 0.94 H ATOM 116 HB2 LYS A 8 2.108 0.946 8.603 1.00 1.60 H ATOM 117 HB3 LYS A 8 0.908 2.069 7.943 1.00 1.43 H ATOM 118 HG2 LYS A 8 0.026 0.204 6.471 1.00 2.00 H ATOM 119 HG3 LYS A 8 1.198 -0.871 7.199 1.00 2.04 H ATOM 120 HD2 LYS A 8 -0.572 -1.346 8.538 1.00 2.18 H ATOM 121 HD3 LYS A 8 0.259 -0.155 9.503 1.00 2.73 H ATOM 122 HE2 LYS A 8 -2.424 -0.194 8.370 1.00 3.83 H ATOM 123 HE3 LYS A 8 -1.839 0.740 9.721 1.00 4.40 H ATOM 124 HZ1 LYS A 8 -1.456 1.603 6.884 1.00 4.90 H ATOM 125 HZ2 LYS A 8 -2.740 1.906 7.791 1.00 5.32 H ATOM 126 HZ3 LYS A 8 -1.251 2.504 8.253 1.00 5.67 H ATOM 127 N VAL A 9 4.726 0.547 6.716 1.00 0.68 N ATOM 128 CA VAL A 9 5.736 -0.474 6.444 1.00 0.65 C ATOM 129 C VAL A 9 5.254 -1.818 7.006 1.00 0.87 C ATOM 130 O VAL A 9 5.227 -2.825 6.297 1.00 1.30 O ATOM 131 CB VAL A 9 7.091 -0.029 7.029 1.00 0.77 C ATOM 132 CG1 VAL A 9 8.185 -1.065 6.749 1.00 0.96 C ATOM 133 CG2 VAL A 9 7.539 1.313 6.430 1.00 1.06 C ATOM 134 H VAL A 9 4.987 1.339 7.284 1.00 0.84 H ATOM 135 HA VAL A 9 5.839 -0.582 5.362 1.00 0.80 H ATOM 136 HB VAL A 9 6.999 0.089 8.110 1.00 0.84 H ATOM 137 HG11 VAL A 9 8.292 -1.211 5.674 1.00 1.47 H ATOM 138 HG12 VAL A 9 9.136 -0.720 7.156 1.00 1.94 H ATOM 139 HG13 VAL A 9 7.934 -2.010 7.225 1.00 2.18 H ATOM 140 HG21 VAL A 9 7.604 1.233 5.344 1.00 1.61 H ATOM 141 HG22 VAL A 9 6.841 2.109 6.686 1.00 1.57 H ATOM 142 HG23 VAL A 9 8.520 1.581 6.823 1.00 2.10 H ATOM 143 N GLY A 10 4.826 -1.804 8.275 1.00 1.07 N ATOM 144 CA GLY A 10 4.056 -2.880 8.879 1.00 1.84 C ATOM 145 C GLY A 10 4.937 -4.005 9.427 1.00 2.16 C ATOM 146 O GLY A 10 5.144 -5.021 8.765 1.00 3.69 O ATOM 147 H GLY A 10 4.902 -0.936 8.780 1.00 1.12 H ATOM 148 HA2 GLY A 10 3.460 -2.462 9.691 1.00 2.00 H ATOM 149 HA3 GLY A 10 3.365 -3.270 8.139 1.00 2.65 H ATOM 150 N ARG A 11 5.402 -3.825 10.668 1.00 1.67 N ATOM 151 CA ARG A 11 6.184 -4.744 11.500 1.00 2.04 C ATOM 152 C ARG A 11 7.595 -5.056 10.975 1.00 1.53 C ATOM 153 O ARG A 11 8.569 -4.908 11.714 1.00 1.49 O ATOM 154 CB ARG A 11 5.391 -6.012 11.860 1.00 3.02 C ATOM 155 CG ARG A 11 4.099 -5.672 12.621 1.00 3.51 C ATOM 156 CD ARG A 11 3.566 -6.873 13.418 1.00 4.39 C ATOM 157 NE ARG A 11 3.157 -8.003 12.564 1.00 5.77 N ATOM 158 CZ ARG A 11 1.929 -8.187 12.048 1.00 7.23 C ATOM 159 NH1 ARG A 11 1.015 -7.215 12.136 1.00 7.68 N ATOM 160 NH2 ARG A 11 1.624 -9.340 11.442 1.00 8.80 N ATOM 161 H ARG A 11 5.114 -2.970 11.114 1.00 2.20 H ATOM 162 HA ARG A 11 6.348 -4.214 12.439 1.00 2.45 H ATOM 163 HB2 ARG A 11 5.150 -6.583 10.967 1.00 3.96 H ATOM 164 HB3 ARG A 11 6.029 -6.624 12.500 1.00 3.34 H ATOM 165 HG2 ARG A 11 4.315 -4.881 13.342 1.00 3.34 H ATOM 166 HG3 ARG A 11 3.346 -5.304 11.924 1.00 4.28 H ATOM 167 HD2 ARG A 11 4.357 -7.221 14.086 1.00 4.43 H ATOM 168 HD3 ARG A 11 2.744 -6.553 14.061 1.00 4.94 H ATOM 169 HE ARG A 11 3.839 -8.744 12.468 1.00 6.17 H ATOM 170 HH11 ARG A 11 1.261 -6.344 12.582 1.00 6.97 H ATOM 171 HH12 ARG A 11 0.076 -7.328 11.782 1.00 9.07 H ATOM 172 HH21 ARG A 11 2.294 -10.094 11.393 1.00 9.06 H ATOM 173 HH22 ARG A 11 0.706 -9.498 11.051 1.00 10.03 H ATOM 174 N CYS A 12 7.718 -5.480 9.718 1.00 1.74 N ATOM 175 CA CYS A 12 9.004 -5.823 9.113 1.00 1.29 C ATOM 176 C CYS A 12 9.816 -4.555 8.859 1.00 1.35 C ATOM 177 O CYS A 12 9.303 -3.441 8.957 1.00 1.81 O ATOM 178 CB CYS A 12 8.802 -6.540 7.771 1.00 1.41 C ATOM 179 SG CYS A 12 8.885 -8.342 7.681 1.00 2.35 S ATOM 180 H CYS A 12 6.886 -5.480 9.141 1.00 2.40 H ATOM 181 HA CYS A 12 9.566 -6.476 9.783 1.00 1.40 H ATOM 182 HB2 CYS A 12 7.852 -6.218 7.354 1.00 1.56 H ATOM 183 HB3 CYS A 12 9.586 -6.230 7.089 1.00 1.68 H ATOM 184 N LYS A 13 11.092 -4.743 8.514 1.00 1.37 N ATOM 185 CA LYS A 13 12.017 -3.690 8.141 1.00 1.81 C ATOM 186 C LYS A 13 12.700 -4.054 6.815 1.00 1.73 C ATOM 187 O LYS A 13 13.852 -3.691 6.593 1.00 2.64 O ATOM 188 CB LYS A 13 13.033 -3.520 9.282 1.00 2.37 C ATOM 189 CG LYS A 13 12.400 -3.331 10.673 1.00 3.56 C ATOM 190 CD LYS A 13 11.670 -1.984 10.814 1.00 4.78 C ATOM 191 CE LYS A 13 10.558 -2.021 11.873 1.00 6.58 C ATOM 192 NZ LYS A 13 11.008 -2.576 13.166 1.00 7.31 N ATOM 193 H LYS A 13 11.464 -5.679 8.485 1.00 1.30 H ATOM 194 HA LYS A 13 11.489 -2.753 7.963 1.00 2.01 H ATOM 195 HB2 LYS A 13 13.657 -4.416 9.319 1.00 1.91 H ATOM 196 HB3 LYS A 13 13.675 -2.674 9.054 1.00 3.24 H ATOM 197 HG2 LYS A 13 11.723 -4.161 10.872 1.00 4.42 H ATOM 198 HG3 LYS A 13 13.208 -3.374 11.406 1.00 3.78 H ATOM 199 HD2 LYS A 13 12.399 -1.203 11.042 1.00 4.85 H ATOM 200 HD3 LYS A 13 11.190 -1.716 9.872 1.00 5.18 H ATOM 201 HE2 LYS A 13 10.182 -1.007 12.023 1.00 7.44 H ATOM 202 HE3 LYS A 13 9.735 -2.632 11.496 1.00 7.14 H ATOM 203 HZ1 LYS A 13 11.783 -2.039 13.529 1.00 7.30 H ATOM 204 HZ2 LYS A 13 10.246 -2.549 13.829 1.00 8.47 H ATOM 205 HZ3 LYS A 13 11.290 -3.539 13.045 1.00 7.31 H ATOM 206 N GLY A 14 11.997 -4.786 5.943 1.00 1.05 N ATOM 207 CA GLY A 14 12.469 -5.095 4.604 1.00 1.09 C ATOM 208 C GLY A 14 12.078 -3.973 3.646 1.00 1.10 C ATOM 209 O GLY A 14 11.422 -3.010 4.044 1.00 1.43 O ATOM 210 H GLY A 14 11.030 -5.001 6.132 1.00 1.17 H ATOM 211 HA2 GLY A 14 13.553 -5.223 4.595 1.00 1.42 H ATOM 212 HA3 GLY A 14 12.011 -6.025 4.271 1.00 1.10 H ATOM 213 N TYR A 15 12.490 -4.099 2.382 1.00 1.02 N ATOM 214 CA TYR A 15 12.263 -3.103 1.348 1.00 1.04 C ATOM 215 C TYR A 15 11.560 -3.770 0.172 1.00 0.92 C ATOM 216 O TYR A 15 12.209 -4.244 -0.757 1.00 1.12 O ATOM 217 CB TYR A 15 13.603 -2.470 0.957 1.00 1.34 C ATOM 218 CG TYR A 15 13.513 -1.325 -0.038 1.00 1.45 C ATOM 219 CD1 TYR A 15 13.604 -1.572 -1.422 1.00 1.53 C ATOM 220 CD2 TYR A 15 13.398 0.000 0.423 1.00 1.51 C ATOM 221 CE1 TYR A 15 13.504 -0.511 -2.337 1.00 1.67 C ATOM 222 CE2 TYR A 15 13.339 1.065 -0.493 1.00 1.66 C ATOM 223 CZ TYR A 15 13.373 0.806 -1.874 1.00 1.73 C ATOM 224 OH TYR A 15 13.284 1.831 -2.768 1.00 1.89 O ATOM 225 H TYR A 15 12.994 -4.931 2.114 1.00 1.13 H ATOM 226 HA TYR A 15 11.622 -2.305 1.721 1.00 1.00 H ATOM 227 HB2 TYR A 15 14.039 -2.086 1.877 1.00 1.44 H ATOM 228 HB3 TYR A 15 14.272 -3.237 0.565 1.00 1.44 H ATOM 229 HD1 TYR A 15 13.766 -2.574 -1.791 1.00 1.52 H ATOM 230 HD2 TYR A 15 13.375 0.206 1.483 1.00 1.49 H ATOM 231 HE1 TYR A 15 13.558 -0.706 -3.399 1.00 1.76 H ATOM 232 HE2 TYR A 15 13.260 2.078 -0.126 1.00 1.74 H ATOM 233 HH TYR A 15 13.224 2.692 -2.351 1.00 2.93 H ATOM 234 N PHE A 16 10.229 -3.814 0.218 1.00 0.68 N ATOM 235 CA PHE A 16 9.415 -4.325 -0.876 1.00 0.65 C ATOM 236 C PHE A 16 8.648 -3.152 -1.485 1.00 0.60 C ATOM 237 O PHE A 16 7.673 -2.711 -0.882 1.00 0.52 O ATOM 238 CB PHE A 16 8.457 -5.403 -0.358 1.00 0.60 C ATOM 239 CG PHE A 16 9.158 -6.628 0.194 1.00 0.64 C ATOM 240 CD1 PHE A 16 9.585 -6.643 1.533 1.00 0.72 C ATOM 241 CD2 PHE A 16 9.449 -7.721 -0.644 1.00 0.78 C ATOM 242 CE1 PHE A 16 10.266 -7.759 2.046 1.00 0.79 C ATOM 243 CE2 PHE A 16 10.133 -8.837 -0.132 1.00 0.88 C ATOM 244 CZ PHE A 16 10.534 -8.860 1.216 1.00 0.83 C ATOM 245 H PHE A 16 9.755 -3.448 1.041 1.00 0.65 H ATOM 246 HA PHE A 16 10.031 -4.814 -1.626 1.00 0.82 H ATOM 247 HB2 PHE A 16 7.824 -4.981 0.421 1.00 0.53 H ATOM 248 HB3 PHE A 16 7.805 -5.706 -1.177 1.00 0.73 H ATOM 249 HD1 PHE A 16 9.423 -5.777 2.156 1.00 0.83 H ATOM 250 HD2 PHE A 16 9.171 -7.700 -1.688 1.00 0.90 H ATOM 251 HE1 PHE A 16 10.583 -7.769 3.079 1.00 0.91 H ATOM 252 HE2 PHE A 16 10.364 -9.672 -0.777 1.00 1.07 H ATOM 253 HZ PHE A 16 11.063 -9.718 1.608 1.00 0.93 H ATOM 254 N PRO A 17 9.045 -2.611 -2.646 1.00 0.68 N ATOM 255 CA PRO A 17 8.262 -1.568 -3.282 1.00 0.63 C ATOM 256 C PRO A 17 6.893 -2.141 -3.668 1.00 0.64 C ATOM 257 O PRO A 17 6.814 -3.174 -4.333 1.00 0.78 O ATOM 258 CB PRO A 17 9.087 -1.099 -4.483 1.00 0.74 C ATOM 259 CG PRO A 17 9.966 -2.304 -4.815 1.00 0.89 C ATOM 260 CD PRO A 17 10.192 -2.979 -3.461 1.00 0.83 C ATOM 261 HA PRO A 17 8.136 -0.729 -2.598 1.00 0.56 H ATOM 262 HB2 PRO A 17 8.463 -0.795 -5.326 1.00 0.75 H ATOM 263 HB3 PRO A 17 9.725 -0.269 -4.174 1.00 0.73 H ATOM 264 HG2 PRO A 17 9.408 -2.980 -5.464 1.00 0.94 H ATOM 265 HG3 PRO A 17 10.902 -2.015 -5.296 1.00 0.99 H ATOM 266 HD2 PRO A 17 10.277 -4.054 -3.620 1.00 0.89 H ATOM 267 HD3 PRO A 17 11.101 -2.595 -2.996 1.00 0.87 H ATOM 268 N ARG A 18 5.819 -1.495 -3.211 1.00 0.56 N ATOM 269 CA ARG A 18 4.436 -1.847 -3.498 1.00 0.59 C ATOM 270 C ARG A 18 3.692 -0.566 -3.859 1.00 0.52 C ATOM 271 O ARG A 18 4.248 0.524 -3.758 1.00 0.41 O ATOM 272 CB ARG A 18 3.798 -2.495 -2.259 1.00 0.61 C ATOM 273 CG ARG A 18 4.228 -3.952 -2.052 1.00 0.69 C ATOM 274 CD ARG A 18 3.398 -4.868 -2.961 1.00 0.56 C ATOM 275 NE ARG A 18 4.097 -6.124 -3.257 1.00 1.06 N ATOM 276 CZ ARG A 18 3.571 -7.257 -3.737 1.00 1.65 C ATOM 277 NH1 ARG A 18 2.256 -7.444 -3.807 1.00 2.55 N ATOM 278 NH2 ARG A 18 4.370 -8.213 -4.211 1.00 2.36 N ATOM 279 H ARG A 18 5.952 -0.636 -2.680 1.00 0.52 H ATOM 280 HA ARG A 18 4.373 -2.522 -4.351 1.00 0.69 H ATOM 281 HB2 ARG A 18 4.068 -1.897 -1.393 1.00 0.59 H ATOM 282 HB3 ARG A 18 2.712 -2.472 -2.341 1.00 0.63 H ATOM 283 HG2 ARG A 18 5.297 -4.047 -2.241 1.00 0.84 H ATOM 284 HG3 ARG A 18 4.035 -4.238 -1.018 1.00 0.79 H ATOM 285 HD2 ARG A 18 2.419 -5.016 -2.509 1.00 0.75 H ATOM 286 HD3 ARG A 18 3.267 -4.361 -3.910 1.00 0.88 H ATOM 287 HE ARG A 18 5.077 -6.015 -3.417 1.00 1.93 H ATOM 288 HH11 ARG A 18 1.597 -6.749 -3.501 1.00 2.81 H ATOM 289 HH12 ARG A 18 1.974 -8.199 -4.448 1.00 3.35 H ATOM 290 HH21 ARG A 18 5.376 -8.160 -4.201 1.00 2.83 H ATOM 291 HH22 ARG A 18 3.901 -8.911 -4.804 1.00 2.92 H ATOM 292 N PHE A 19 2.424 -0.701 -4.241 1.00 0.62 N ATOM 293 CA PHE A 19 1.475 0.387 -4.368 1.00 0.50 C ATOM 294 C PHE A 19 0.543 0.341 -3.170 1.00 0.55 C ATOM 295 O PHE A 19 0.240 -0.737 -2.667 1.00 0.68 O ATOM 296 CB PHE A 19 0.663 0.257 -5.660 1.00 0.38 C ATOM 297 CG PHE A 19 1.364 0.814 -6.880 1.00 0.43 C ATOM 298 CD1 PHE A 19 2.307 0.028 -7.568 1.00 0.62 C ATOM 299 CD2 PHE A 19 1.067 2.112 -7.334 1.00 0.42 C ATOM 300 CE1 PHE A 19 2.926 0.528 -8.726 1.00 0.79 C ATOM 301 CE2 PHE A 19 1.701 2.618 -8.482 1.00 0.59 C ATOM 302 CZ PHE A 19 2.620 1.821 -9.186 1.00 0.78 C ATOM 303 H PHE A 19 2.023 -1.628 -4.187 1.00 0.68 H ATOM 304 HA PHE A 19 1.994 1.336 -4.372 1.00 0.53 H ATOM 305 HB2 PHE A 19 0.410 -0.791 -5.828 1.00 0.39 H ATOM 306 HB3 PHE A 19 -0.275 0.798 -5.534 1.00 0.35 H ATOM 307 HD1 PHE A 19 2.575 -0.952 -7.198 1.00 0.67 H ATOM 308 HD2 PHE A 19 0.360 2.729 -6.800 1.00 0.35 H ATOM 309 HE1 PHE A 19 3.666 -0.070 -9.240 1.00 0.96 H ATOM 310 HE2 PHE A 19 1.484 3.622 -8.820 1.00 0.62 H ATOM 311 HZ PHE A 19 3.118 2.215 -10.060 1.00 0.94 H ATOM 312 N TYR A 20 0.052 1.500 -2.746 1.00 0.51 N ATOM 313 CA TYR A 20 -1.050 1.613 -1.816 1.00 0.55 C ATOM 314 C TYR A 20 -2.062 2.555 -2.449 1.00 0.51 C ATOM 315 O TYR A 20 -1.705 3.364 -3.312 1.00 0.56 O ATOM 316 CB TYR A 20 -0.578 2.117 -0.449 1.00 0.60 C ATOM 317 CG TYR A 20 -0.132 3.566 -0.358 1.00 0.59 C ATOM 318 CD1 TYR A 20 1.008 3.993 -1.056 1.00 0.63 C ATOM 319 CD2 TYR A 20 -0.749 4.442 0.555 1.00 0.61 C ATOM 320 CE1 TYR A 20 1.546 5.266 -0.823 1.00 0.67 C ATOM 321 CE2 TYR A 20 -0.165 5.690 0.841 1.00 0.65 C ATOM 322 CZ TYR A 20 0.996 6.090 0.160 1.00 0.68 C ATOM 323 OH TYR A 20 1.658 7.223 0.516 1.00 0.79 O ATOM 324 H TYR A 20 0.316 2.362 -3.221 1.00 0.48 H ATOM 325 HA TYR A 20 -1.518 0.640 -1.654 1.00 0.63 H ATOM 326 HB2 TYR A 20 -1.412 1.976 0.225 1.00 0.65 H ATOM 327 HB3 TYR A 20 0.225 1.479 -0.088 1.00 0.66 H ATOM 328 HD1 TYR A 20 1.551 3.304 -1.677 1.00 0.65 H ATOM 329 HD2 TYR A 20 -1.645 4.140 1.076 1.00 0.63 H ATOM 330 HE1 TYR A 20 2.442 5.582 -1.332 1.00 0.72 H ATOM 331 HE2 TYR A 20 -0.617 6.353 1.565 1.00 0.70 H ATOM 332 HH TYR A 20 1.127 7.978 0.202 1.00 0.99 H ATOM 333 N PHE A 21 -3.318 2.449 -2.017 1.00 0.55 N ATOM 334 CA PHE A 21 -4.266 3.511 -2.269 1.00 0.58 C ATOM 335 C PHE A 21 -3.969 4.593 -1.241 1.00 0.51 C ATOM 336 O PHE A 21 -4.290 4.439 -0.064 1.00 0.53 O ATOM 337 CB PHE A 21 -5.711 3.008 -2.188 1.00 0.70 C ATOM 338 CG PHE A 21 -6.667 4.163 -2.320 1.00 0.73 C ATOM 339 CD1 PHE A 21 -6.656 4.902 -3.514 1.00 0.86 C ATOM 340 CD2 PHE A 21 -7.204 4.735 -1.154 1.00 0.99 C ATOM 341 CE1 PHE A 21 -7.101 6.229 -3.510 1.00 1.33 C ATOM 342 CE2 PHE A 21 -7.795 6.006 -1.193 1.00 1.02 C ATOM 343 CZ PHE A 21 -7.732 6.760 -2.372 1.00 1.21 C ATOM 344 H PHE A 21 -3.519 1.812 -1.257 1.00 0.61 H ATOM 345 HA PHE A 21 -4.112 3.937 -3.262 1.00 0.57 H ATOM 346 HB2 PHE A 21 -5.912 2.286 -2.978 1.00 0.67 H ATOM 347 HB3 PHE A 21 -5.886 2.507 -1.240 1.00 0.82 H ATOM 348 HD1 PHE A 21 -6.156 4.515 -4.389 1.00 1.08 H ATOM 349 HD2 PHE A 21 -7.031 4.264 -0.198 1.00 1.28 H ATOM 350 HE1 PHE A 21 -6.922 6.835 -4.381 1.00 1.98 H ATOM 351 HE2 PHE A 21 -8.197 6.440 -0.286 1.00 1.22 H ATOM 352 HZ PHE A 21 -8.129 7.761 -2.377 1.00 1.58 H ATOM 353 N ASP A 22 -3.303 5.658 -1.675 1.00 0.50 N ATOM 354 CA ASP A 22 -2.930 6.744 -0.803 1.00 0.57 C ATOM 355 C ASP A 22 -4.159 7.609 -0.550 1.00 0.55 C ATOM 356 O ASP A 22 -4.641 8.293 -1.452 1.00 0.50 O ATOM 357 CB ASP A 22 -1.759 7.495 -1.440 1.00 0.66 C ATOM 358 CG ASP A 22 -1.340 8.694 -0.641 1.00 0.78 C ATOM 359 OD1 ASP A 22 -2.248 9.515 -0.437 1.00 1.68 O ATOM 360 OD2 ASP A 22 -0.148 8.831 -0.316 1.00 1.83 O ATOM 361 H ASP A 22 -3.114 5.777 -2.664 1.00 0.48 H ATOM 362 HA ASP A 22 -2.597 6.350 0.153 1.00 0.67 H ATOM 363 HB2 ASP A 22 -0.919 6.825 -1.570 1.00 0.70 H ATOM 364 HB3 ASP A 22 -2.052 7.908 -2.397 1.00 0.62 H ATOM 365 N SER A 23 -4.657 7.586 0.688 1.00 0.73 N ATOM 366 CA SER A 23 -5.763 8.424 1.125 1.00 0.86 C ATOM 367 C SER A 23 -5.277 9.775 1.671 1.00 1.20 C ATOM 368 O SER A 23 -6.082 10.501 2.252 1.00 1.67 O ATOM 369 CB SER A 23 -6.593 7.672 2.175 1.00 0.96 C ATOM 370 OG SER A 23 -7.792 8.378 2.424 1.00 1.17 O ATOM 371 H SER A 23 -4.216 6.980 1.363 1.00 0.96 H ATOM 372 HA SER A 23 -6.419 8.622 0.277 1.00 0.79 H ATOM 373 HB2 SER A 23 -6.838 6.671 1.816 1.00 0.84 H ATOM 374 HB3 SER A 23 -6.026 7.582 3.104 1.00 1.16 H ATOM 375 HG SER A 23 -7.556 9.299 2.608 1.00 1.59 H ATOM 376 N GLU A 24 -3.994 10.114 1.509 1.00 1.14 N ATOM 377 CA GLU A 24 -3.418 11.376 1.935 1.00 1.45 C ATOM 378 C GLU A 24 -3.647 12.367 0.773 1.00 1.31 C ATOM 379 O GLU A 24 -4.104 13.492 0.960 1.00 1.58 O ATOM 380 CB GLU A 24 -1.927 11.110 2.241 1.00 1.63 C ATOM 381 CG GLU A 24 -1.722 10.274 3.523 1.00 2.02 C ATOM 382 CD GLU A 24 -0.440 9.436 3.494 1.00 3.57 C ATOM 383 OE1 GLU A 24 0.668 10.017 3.469 1.00 4.49 O ATOM 384 OE2 GLU A 24 -0.524 8.185 3.508 1.00 4.37 O ATOM 385 H GLU A 24 -3.361 9.546 0.947 1.00 1.09 H ATOM 386 HA GLU A 24 -3.907 11.755 2.834 1.00 1.70 H ATOM 387 HB2 GLU A 24 -1.422 10.613 1.419 1.00 1.53 H ATOM 388 HB3 GLU A 24 -1.429 12.065 2.361 1.00 1.79 H ATOM 389 HG2 GLU A 24 -1.700 10.933 4.390 1.00 2.10 H ATOM 390 HG3 GLU A 24 -2.553 9.579 3.644 1.00 2.12 H ATOM 391 N THR A 25 -3.367 11.896 -0.443 1.00 0.95 N ATOM 392 CA THR A 25 -3.565 12.498 -1.754 1.00 0.84 C ATOM 393 C THR A 25 -4.901 12.073 -2.377 1.00 0.76 C ATOM 394 O THR A 25 -5.456 12.812 -3.197 1.00 0.85 O ATOM 395 CB THR A 25 -2.433 12.027 -2.684 1.00 0.75 C ATOM 396 OG1 THR A 25 -2.500 10.630 -2.854 1.00 0.65 O ATOM 397 CG2 THR A 25 -1.045 12.407 -2.160 1.00 1.07 C ATOM 398 H THR A 25 -2.940 10.981 -0.437 1.00 0.85 H ATOM 399 HA THR A 25 -3.537 13.585 -1.667 1.00 1.00 H ATOM 400 HB THR A 25 -2.568 12.460 -3.677 1.00 0.71 H ATOM 401 HG1 THR A 25 -2.357 10.200 -1.996 1.00 0.73 H ATOM 402 HG21 THR A 25 -0.980 13.487 -2.025 1.00 1.58 H ATOM 403 HG22 THR A 25 -0.842 11.914 -1.208 1.00 1.98 H ATOM 404 HG23 THR A 25 -0.289 12.090 -2.880 1.00 2.28 H ATOM 405 N GLY A 26 -5.364 10.853 -2.082 1.00 0.69 N ATOM 406 CA GLY A 26 -6.571 10.251 -2.634 1.00 0.72 C ATOM 407 C GLY A 26 -6.307 9.473 -3.933 1.00 0.65 C ATOM 408 O GLY A 26 -7.186 9.425 -4.801 1.00 0.95 O ATOM 409 H GLY A 26 -4.786 10.237 -1.516 1.00 0.71 H ATOM 410 HA2 GLY A 26 -6.968 9.575 -1.882 1.00 0.80 H ATOM 411 HA3 GLY A 26 -7.320 11.021 -2.823 1.00 0.85 H ATOM 412 N LYS A 27 -5.111 8.886 -4.091 1.00 0.46 N ATOM 413 CA LYS A 27 -4.552 8.440 -5.369 1.00 0.47 C ATOM 414 C LYS A 27 -3.747 7.133 -5.209 1.00 0.26 C ATOM 415 O LYS A 27 -3.138 6.896 -4.173 1.00 0.38 O ATOM 416 CB LYS A 27 -3.663 9.571 -5.924 1.00 0.76 C ATOM 417 CG LYS A 27 -4.433 10.897 -6.032 1.00 1.45 C ATOM 418 CD LYS A 27 -3.617 12.003 -6.712 1.00 1.84 C ATOM 419 CE LYS A 27 -4.417 13.317 -6.792 1.00 3.30 C ATOM 420 NZ LYS A 27 -4.658 13.946 -5.472 1.00 4.36 N ATOM 421 H LYS A 27 -4.507 8.820 -3.273 1.00 0.47 H ATOM 422 HA LYS A 27 -5.360 8.252 -6.077 1.00 0.71 H ATOM 423 HB2 LYS A 27 -2.804 9.707 -5.265 1.00 0.85 H ATOM 424 HB3 LYS A 27 -3.285 9.300 -6.906 1.00 1.19 H ATOM 425 HG2 LYS A 27 -5.355 10.725 -6.590 1.00 2.07 H ATOM 426 HG3 LYS A 27 -4.677 11.225 -5.028 1.00 2.20 H ATOM 427 HD2 LYS A 27 -2.675 12.152 -6.180 1.00 2.36 H ATOM 428 HD3 LYS A 27 -3.379 11.679 -7.728 1.00 2.20 H ATOM 429 HE2 LYS A 27 -3.861 14.023 -7.413 1.00 3.82 H ATOM 430 HE3 LYS A 27 -5.375 13.123 -7.279 1.00 4.07 H ATOM 431 HZ1 LYS A 27 -5.133 13.325 -4.817 1.00 4.51 H ATOM 432 HZ2 LYS A 27 -3.785 14.226 -5.050 1.00 4.75 H ATOM 433 HZ3 LYS A 27 -5.235 14.768 -5.582 1.00 5.35 H ATOM 434 N CYS A 28 -3.716 6.260 -6.222 1.00 0.26 N ATOM 435 CA CYS A 28 -2.863 5.075 -6.193 1.00 0.28 C ATOM 436 C CYS A 28 -1.405 5.489 -6.347 1.00 0.36 C ATOM 437 O CYS A 28 -1.080 6.233 -7.270 1.00 0.50 O ATOM 438 CB CYS A 28 -3.251 4.100 -7.303 1.00 0.34 C ATOM 439 SG CYS A 28 -4.829 3.267 -7.033 1.00 0.35 S ATOM 440 H CYS A 28 -4.211 6.444 -7.076 1.00 0.42 H ATOM 441 HA CYS A 28 -2.983 4.572 -5.235 1.00 0.27 H ATOM 442 HB2 CYS A 28 -3.244 4.606 -8.265 1.00 0.37 H ATOM 443 HB3 CYS A 28 -2.493 3.324 -7.343 1.00 0.37 H ATOM 444 N THR A 29 -0.544 5.026 -5.439 1.00 0.39 N ATOM 445 CA THR A 29 0.769 5.618 -5.207 1.00 0.41 C ATOM 446 C THR A 29 1.741 4.527 -4.749 1.00 0.43 C ATOM 447 O THR A 29 1.293 3.601 -4.081 1.00 0.49 O ATOM 448 CB THR A 29 0.577 6.652 -4.090 1.00 0.45 C ATOM 449 OG1 THR A 29 -0.417 7.592 -4.453 1.00 0.56 O ATOM 450 CG2 THR A 29 1.845 7.421 -3.736 1.00 0.48 C ATOM 451 H THR A 29 -0.877 4.378 -4.727 1.00 0.42 H ATOM 452 HA THR A 29 1.143 6.101 -6.112 1.00 0.42 H ATOM 453 HB THR A 29 0.254 6.112 -3.203 1.00 0.52 H ATOM 454 HG1 THR A 29 -1.289 7.233 -4.237 1.00 1.03 H ATOM 455 HG21 THR A 29 2.639 6.737 -3.443 1.00 1.67 H ATOM 456 HG22 THR A 29 2.161 8.017 -4.589 1.00 2.00 H ATOM 457 HG23 THR A 29 1.624 8.076 -2.894 1.00 1.57 H ATOM 458 N PRO A 30 3.041 4.597 -5.081 1.00 0.39 N ATOM 459 CA PRO A 30 4.043 3.655 -4.597 1.00 0.39 C ATOM 460 C PRO A 30 4.431 3.920 -3.132 1.00 0.43 C ATOM 461 O PRO A 30 4.419 5.065 -2.686 1.00 0.53 O ATOM 462 CB PRO A 30 5.243 3.823 -5.531 1.00 0.42 C ATOM 463 CG PRO A 30 5.128 5.277 -5.989 1.00 0.46 C ATOM 464 CD PRO A 30 3.622 5.515 -6.046 1.00 0.42 C ATOM 465 HA PRO A 30 3.670 2.645 -4.711 1.00 0.37 H ATOM 466 HB2 PRO A 30 6.194 3.616 -5.038 1.00 0.47 H ATOM 467 HB3 PRO A 30 5.115 3.154 -6.382 1.00 0.40 H ATOM 468 HG2 PRO A 30 5.572 5.930 -5.236 1.00 0.51 H ATOM 469 HG3 PRO A 30 5.585 5.451 -6.961 1.00 0.49 H ATOM 470 HD2 PRO A 30 3.412 6.559 -5.826 1.00 0.44 H ATOM 471 HD3 PRO A 30 3.254 5.262 -7.042 1.00 0.41 H ATOM 472 N PHE A 31 4.814 2.875 -2.389 1.00 0.40 N ATOM 473 CA PHE A 31 5.371 2.960 -1.038 1.00 0.43 C ATOM 474 C PHE A 31 6.263 1.742 -0.789 1.00 0.42 C ATOM 475 O PHE A 31 6.290 0.814 -1.598 1.00 0.52 O ATOM 476 CB PHE A 31 4.260 3.059 0.025 1.00 0.44 C ATOM 477 CG PHE A 31 3.672 1.735 0.480 1.00 0.41 C ATOM 478 CD1 PHE A 31 2.903 0.960 -0.407 1.00 0.45 C ATOM 479 CD2 PHE A 31 3.949 1.243 1.770 1.00 0.50 C ATOM 480 CE1 PHE A 31 2.323 -0.242 0.031 1.00 0.57 C ATOM 481 CE2 PHE A 31 3.389 0.027 2.195 1.00 0.55 C ATOM 482 CZ PHE A 31 2.547 -0.699 1.339 1.00 0.59 C ATOM 483 H PHE A 31 4.845 1.957 -2.827 1.00 0.37 H ATOM 484 HA PHE A 31 5.989 3.858 -0.980 1.00 0.46 H ATOM 485 HB2 PHE A 31 4.594 3.611 0.907 1.00 0.55 H ATOM 486 HB3 PHE A 31 3.471 3.660 -0.396 1.00 0.44 H ATOM 487 HD1 PHE A 31 2.752 1.286 -1.425 1.00 0.52 H ATOM 488 HD2 PHE A 31 4.641 1.754 2.422 1.00 0.61 H ATOM 489 HE1 PHE A 31 1.703 -0.822 -0.635 1.00 0.75 H ATOM 490 HE2 PHE A 31 3.642 -0.373 3.163 1.00 0.70 H ATOM 491 HZ PHE A 31 2.109 -1.631 1.667 1.00 0.78 H ATOM 492 N ILE A 32 6.984 1.746 0.334 1.00 0.43 N ATOM 493 CA ILE A 32 7.831 0.641 0.751 1.00 0.49 C ATOM 494 C ILE A 32 7.063 -0.214 1.760 1.00 0.39 C ATOM 495 O ILE A 32 6.862 0.194 2.904 1.00 0.37 O ATOM 496 CB ILE A 32 9.151 1.179 1.331 1.00 0.70 C ATOM 497 CG1 ILE A 32 9.864 2.149 0.368 1.00 1.33 C ATOM 498 CG2 ILE A 32 10.080 0.017 1.707 1.00 0.69 C ATOM 499 CD1 ILE A 32 10.055 1.612 -1.056 1.00 0.71 C ATOM 500 H ILE A 32 6.893 2.523 0.969 1.00 0.51 H ATOM 501 HA ILE A 32 8.084 0.014 -0.105 1.00 0.54 H ATOM 502 HB ILE A 32 8.934 1.734 2.245 1.00 0.78 H ATOM 503 HG12 ILE A 32 9.294 3.077 0.306 1.00 2.30 H ATOM 504 HG13 ILE A 32 10.842 2.393 0.783 1.00 2.58 H ATOM 505 HG21 ILE A 32 10.286 -0.601 0.834 1.00 1.48 H ATOM 506 HG22 ILE A 32 11.016 0.410 2.103 1.00 1.85 H ATOM 507 HG23 ILE A 32 9.623 -0.605 2.478 1.00 1.43 H ATOM 508 HD11 ILE A 32 10.554 0.644 -1.045 1.00 2.13 H ATOM 509 HD12 ILE A 32 9.096 1.514 -1.562 1.00 1.44 H ATOM 510 HD13 ILE A 32 10.664 2.317 -1.621 1.00 1.83 H ATOM 511 N TYR A 33 6.643 -1.403 1.334 1.00 0.43 N ATOM 512 CA TYR A 33 6.086 -2.428 2.196 1.00 0.44 C ATOM 513 C TYR A 33 7.234 -3.135 2.924 1.00 0.74 C ATOM 514 O TYR A 33 8.287 -3.391 2.337 1.00 2.17 O ATOM 515 CB TYR A 33 5.257 -3.381 1.324 1.00 0.48 C ATOM 516 CG TYR A 33 4.810 -4.678 1.966 1.00 0.68 C ATOM 517 CD1 TYR A 33 4.217 -4.675 3.240 1.00 0.85 C ATOM 518 CD2 TYR A 33 4.950 -5.890 1.262 1.00 0.88 C ATOM 519 CE1 TYR A 33 3.839 -5.890 3.838 1.00 1.15 C ATOM 520 CE2 TYR A 33 4.479 -7.087 1.822 1.00 1.13 C ATOM 521 CZ TYR A 33 3.930 -7.090 3.113 1.00 1.24 C ATOM 522 OH TYR A 33 3.533 -8.268 3.665 1.00 1.57 O ATOM 523 H TYR A 33 6.873 -1.684 0.387 1.00 0.52 H ATOM 524 HA TYR A 33 5.429 -1.962 2.930 1.00 0.50 H ATOM 525 HB2 TYR A 33 4.375 -2.846 0.973 1.00 0.47 H ATOM 526 HB3 TYR A 33 5.849 -3.640 0.450 1.00 0.58 H ATOM 527 HD1 TYR A 33 4.072 -3.743 3.766 1.00 0.83 H ATOM 528 HD2 TYR A 33 5.396 -5.908 0.279 1.00 0.94 H ATOM 529 HE1 TYR A 33 3.445 -5.891 4.840 1.00 1.36 H ATOM 530 HE2 TYR A 33 4.577 -8.016 1.279 1.00 1.32 H ATOM 531 HH TYR A 33 3.263 -8.189 4.589 1.00 1.33 H ATOM 532 N GLY A 34 7.033 -3.437 4.211 1.00 0.81 N ATOM 533 CA GLY A 34 8.044 -4.057 5.049 1.00 0.72 C ATOM 534 C GLY A 34 8.273 -5.521 4.695 1.00 0.67 C ATOM 535 O GLY A 34 9.417 -5.969 4.695 1.00 1.31 O ATOM 536 H GLY A 34 6.166 -3.169 4.668 1.00 1.94 H ATOM 537 HA2 GLY A 34 8.982 -3.508 4.964 1.00 1.04 H ATOM 538 HA3 GLY A 34 7.710 -4.013 6.085 1.00 0.85 H ATOM 539 N GLY A 35 7.190 -6.273 4.457 1.00 0.63 N ATOM 540 CA GLY A 35 7.230 -7.714 4.202 1.00 0.78 C ATOM 541 C GLY A 35 6.460 -8.540 5.242 1.00 0.94 C ATOM 542 O GLY A 35 6.286 -9.741 5.059 1.00 1.63 O ATOM 543 H GLY A 35 6.292 -5.813 4.426 1.00 0.97 H ATOM 544 HA2 GLY A 35 6.802 -7.905 3.218 1.00 0.85 H ATOM 545 HA3 GLY A 35 8.255 -8.082 4.192 1.00 0.97 H ATOM 546 N CYS A 36 6.010 -7.912 6.335 1.00 0.82 N ATOM 547 CA CYS A 36 5.272 -8.548 7.425 1.00 1.07 C ATOM 548 C CYS A 36 3.854 -7.970 7.408 1.00 1.52 C ATOM 549 O CYS A 36 3.223 -7.944 6.356 1.00 2.85 O ATOM 550 CB CYS A 36 5.969 -8.362 8.785 1.00 1.45 C ATOM 551 SG CYS A 36 7.593 -9.072 9.128 1.00 1.99 S ATOM 552 H CYS A 36 6.153 -6.917 6.396 1.00 1.06 H ATOM 553 HA CYS A 36 5.174 -9.620 7.268 1.00 1.50 H ATOM 554 HB2 CYS A 36 6.054 -7.301 8.974 1.00 2.20 H ATOM 555 HB3 CYS A 36 5.351 -8.819 9.556 1.00 2.48 H ATOM 556 N GLY A 37 3.356 -7.533 8.571 1.00 1.10 N ATOM 557 CA GLY A 37 2.053 -6.933 8.816 1.00 1.53 C ATOM 558 C GLY A 37 1.404 -6.273 7.604 1.00 1.53 C ATOM 559 O GLY A 37 0.316 -6.673 7.197 1.00 3.00 O ATOM 560 H GLY A 37 3.980 -7.553 9.355 1.00 1.50 H ATOM 561 HA2 GLY A 37 1.383 -7.696 9.203 1.00 1.98 H ATOM 562 HA3 GLY A 37 2.185 -6.166 9.583 1.00 1.84 H ATOM 563 N GLY A 38 2.053 -5.233 7.074 1.00 1.23 N ATOM 564 CA GLY A 38 1.443 -4.328 6.110 1.00 1.63 C ATOM 565 C GLY A 38 0.034 -3.933 6.562 1.00 1.49 C ATOM 566 O GLY A 38 -0.182 -3.623 7.732 1.00 1.93 O ATOM 567 H GLY A 38 2.985 -5.033 7.404 1.00 2.09 H ATOM 568 HA2 GLY A 38 2.053 -3.430 6.013 1.00 1.93 H ATOM 569 HA3 GLY A 38 1.390 -4.826 5.142 1.00 1.94 H ATOM 570 N ASN A 39 -0.913 -3.981 5.629 1.00 1.09 N ATOM 571 CA ASN A 39 -2.350 -3.823 5.796 1.00 0.89 C ATOM 572 C ASN A 39 -2.979 -4.218 4.460 1.00 0.77 C ATOM 573 O ASN A 39 -2.256 -4.525 3.514 1.00 0.98 O ATOM 574 CB ASN A 39 -2.737 -2.394 6.216 1.00 0.88 C ATOM 575 CG ASN A 39 -2.192 -1.295 5.303 1.00 0.92 C ATOM 576 OD1 ASN A 39 -1.502 -1.557 4.325 1.00 1.27 O ATOM 577 ND2 ASN A 39 -2.494 -0.039 5.612 1.00 0.86 N ATOM 578 H ASN A 39 -0.648 -4.197 4.677 1.00 1.21 H ATOM 579 HA ASN A 39 -2.692 -4.523 6.561 1.00 0.98 H ATOM 580 HB2 ASN A 39 -3.823 -2.306 6.253 1.00 0.91 H ATOM 581 HB3 ASN A 39 -2.366 -2.231 7.223 1.00 0.94 H ATOM 582 HD21 ASN A 39 -3.161 0.193 6.353 1.00 1.11 H ATOM 583 HD22 ASN A 39 -2.146 0.717 5.024 1.00 0.90 H ATOM 584 N GLY A 40 -4.312 -4.217 4.371 1.00 0.64 N ATOM 585 CA GLY A 40 -5.003 -4.567 3.135 1.00 0.69 C ATOM 586 C GLY A 40 -4.752 -3.522 2.046 1.00 0.48 C ATOM 587 O GLY A 40 -4.819 -3.817 0.856 1.00 0.48 O ATOM 588 H GLY A 40 -4.868 -3.934 5.164 1.00 0.73 H ATOM 589 HA2 GLY A 40 -4.661 -5.542 2.784 1.00 0.86 H ATOM 590 HA3 GLY A 40 -6.069 -4.627 3.338 1.00 0.85 H ATOM 591 N ASN A 41 -4.444 -2.293 2.463 1.00 0.44 N ATOM 592 CA ASN A 41 -4.049 -1.182 1.610 1.00 0.45 C ATOM 593 C ASN A 41 -2.615 -1.396 1.103 1.00 0.44 C ATOM 594 O ASN A 41 -1.744 -0.554 1.291 1.00 0.51 O ATOM 595 CB ASN A 41 -4.198 0.078 2.467 1.00 0.61 C ATOM 596 CG ASN A 41 -3.857 1.382 1.769 1.00 1.02 C ATOM 597 OD1 ASN A 41 -2.854 2.016 2.076 1.00 2.71 O ATOM 598 ND2 ASN A 41 -4.742 1.844 0.899 1.00 0.74 N ATOM 599 H ASN A 41 -4.392 -2.138 3.456 1.00 0.57 H ATOM 600 HA ASN A 41 -4.725 -1.113 0.757 1.00 0.54 H ATOM 601 HB2 ASN A 41 -5.227 0.135 2.813 1.00 0.56 H ATOM 602 HB3 ASN A 41 -3.553 -0.007 3.333 1.00 0.72 H ATOM 603 HD21 ASN A 41 -5.681 1.462 0.966 1.00 1.83 H ATOM 604 HD22 ASN A 41 -4.617 2.817 0.632 1.00 0.52 H ATOM 605 N ASN A 42 -2.367 -2.539 0.458 1.00 0.44 N ATOM 606 CA ASN A 42 -1.062 -2.940 -0.041 1.00 0.45 C ATOM 607 C ASN A 42 -1.286 -3.756 -1.305 1.00 0.50 C ATOM 608 O ASN A 42 -1.975 -4.773 -1.266 1.00 0.97 O ATOM 609 CB ASN A 42 -0.307 -3.781 0.996 1.00 0.75 C ATOM 610 CG ASN A 42 1.052 -4.205 0.443 1.00 1.12 C ATOM 611 OD1 ASN A 42 1.686 -3.450 -0.281 1.00 2.40 O ATOM 612 ND2 ASN A 42 1.525 -5.409 0.749 1.00 1.18 N ATOM 613 H ASN A 42 -3.142 -3.166 0.263 1.00 0.47 H ATOM 614 HA ASN A 42 -0.478 -2.050 -0.278 1.00 0.54 H ATOM 615 HB2 ASN A 42 -0.156 -3.195 1.904 1.00 0.95 H ATOM 616 HB3 ASN A 42 -0.896 -4.666 1.240 1.00 0.77 H ATOM 617 HD21 ASN A 42 0.994 -6.036 1.331 1.00 2.03 H ATOM 618 HD22 ASN A 42 2.427 -5.680 0.386 1.00 1.31 H ATOM 619 N PHE A 43 -0.730 -3.297 -2.422 1.00 0.39 N ATOM 620 CA PHE A 43 -1.065 -3.757 -3.754 1.00 0.39 C ATOM 621 C PHE A 43 0.213 -3.894 -4.563 1.00 0.36 C ATOM 622 O PHE A 43 1.157 -3.142 -4.361 1.00 0.38 O ATOM 623 CB PHE A 43 -1.985 -2.717 -4.396 1.00 0.44 C ATOM 624 CG PHE A 43 -3.304 -2.551 -3.666 1.00 0.51 C ATOM 625 CD1 PHE A 43 -4.167 -3.653 -3.526 1.00 0.64 C ATOM 626 CD2 PHE A 43 -3.589 -1.355 -2.978 1.00 0.51 C ATOM 627 CE1 PHE A 43 -5.308 -3.556 -2.714 1.00 0.70 C ATOM 628 CE2 PHE A 43 -4.772 -1.234 -2.230 1.00 0.59 C ATOM 629 CZ PHE A 43 -5.636 -2.335 -2.104 1.00 0.65 C ATOM 630 H PHE A 43 -0.141 -2.473 -2.373 1.00 0.66 H ATOM 631 HA PHE A 43 -1.562 -4.727 -3.712 1.00 0.44 H ATOM 632 HB2 PHE A 43 -1.460 -1.762 -4.417 1.00 0.44 H ATOM 633 HB3 PHE A 43 -2.160 -2.998 -5.430 1.00 0.51 H ATOM 634 HD1 PHE A 43 -3.913 -4.608 -3.961 1.00 0.71 H ATOM 635 HD2 PHE A 43 -2.904 -0.525 -3.028 1.00 0.52 H ATOM 636 HE1 PHE A 43 -5.910 -4.433 -2.525 1.00 0.82 H ATOM 637 HE2 PHE A 43 -5.004 -0.307 -1.726 1.00 0.67 H ATOM 638 HZ PHE A 43 -6.518 -2.267 -1.482 1.00 0.71 H ATOM 639 N GLU A 44 0.261 -4.848 -5.486 1.00 0.41 N ATOM 640 CA GLU A 44 1.426 -5.077 -6.324 1.00 0.40 C ATOM 641 C GLU A 44 1.489 -4.055 -7.465 1.00 0.54 C ATOM 642 O GLU A 44 2.568 -3.763 -7.973 1.00 0.86 O ATOM 643 CB GLU A 44 1.385 -6.538 -6.780 1.00 0.42 C ATOM 644 CG GLU A 44 2.738 -7.147 -7.158 1.00 0.69 C ATOM 645 CD GLU A 44 2.692 -8.663 -6.998 1.00 1.71 C ATOM 646 OE1 GLU A 44 2.551 -9.086 -5.823 1.00 2.35 O ATOM 647 OE2 GLU A 44 2.801 -9.360 -8.023 1.00 3.10 O ATOM 648 H GLU A 44 -0.551 -5.438 -5.633 1.00 0.49 H ATOM 649 HA GLU A 44 2.326 -4.953 -5.730 1.00 0.48 H ATOM 650 HB2 GLU A 44 0.998 -7.119 -5.946 1.00 0.64 H ATOM 651 HB3 GLU A 44 0.704 -6.656 -7.615 1.00 0.54 H ATOM 652 HG2 GLU A 44 2.978 -6.894 -8.192 1.00 1.25 H ATOM 653 HG3 GLU A 44 3.530 -6.758 -6.522 1.00 1.41 H ATOM 654 N THR A 45 0.340 -3.494 -7.863 1.00 0.42 N ATOM 655 CA THR A 45 0.241 -2.577 -8.990 1.00 0.52 C ATOM 656 C THR A 45 -0.769 -1.460 -8.703 1.00 0.44 C ATOM 657 O THR A 45 -1.722 -1.660 -7.944 1.00 0.37 O ATOM 658 CB THR A 45 -0.185 -3.368 -10.239 1.00 0.64 C ATOM 659 OG1 THR A 45 -1.369 -4.101 -9.973 1.00 0.63 O ATOM 660 CG2 THR A 45 0.897 -4.347 -10.707 1.00 0.69 C ATOM 661 H THR A 45 -0.513 -3.708 -7.369 1.00 0.37 H ATOM 662 HA THR A 45 1.207 -2.109 -9.186 1.00 0.62 H ATOM 663 HB THR A 45 -0.365 -2.664 -11.052 1.00 0.80 H ATOM 664 HG1 THR A 45 -1.158 -4.746 -9.291 1.00 1.04 H ATOM 665 HG21 THR A 45 1.837 -3.816 -10.861 1.00 1.12 H ATOM 666 HG22 THR A 45 1.055 -5.139 -9.976 1.00 1.42 H ATOM 667 HG23 THR A 45 0.592 -4.801 -11.650 1.00 1.69 H ATOM 668 N LEU A 46 -0.603 -0.314 -9.378 1.00 0.48 N ATOM 669 CA LEU A 46 -1.663 0.679 -9.543 1.00 0.45 C ATOM 670 C LEU A 46 -2.924 -0.010 -10.041 1.00 0.47 C ATOM 671 O LEU A 46 -4.001 0.248 -9.521 1.00 0.44 O ATOM 672 CB LEU A 46 -1.212 1.823 -10.478 1.00 0.56 C ATOM 673 CG LEU A 46 -2.279 2.409 -11.429 1.00 0.63 C ATOM 674 CD1 LEU A 46 -3.295 3.280 -10.687 1.00 0.58 C ATOM 675 CD2 LEU A 46 -1.610 3.276 -12.498 1.00 0.79 C ATOM 676 H LEU A 46 0.263 -0.167 -9.877 1.00 0.55 H ATOM 677 HA LEU A 46 -1.889 1.082 -8.561 1.00 0.38 H ATOM 678 HB2 LEU A 46 -0.850 2.646 -9.854 1.00 0.55 H ATOM 679 HB3 LEU A 46 -0.400 1.445 -11.101 1.00 0.63 H ATOM 680 HG LEU A 46 -2.804 1.621 -11.968 1.00 0.67 H ATOM 681 HD11 LEU A 46 -3.700 2.753 -9.826 1.00 1.58 H ATOM 682 HD12 LEU A 46 -2.806 4.197 -10.362 1.00 1.23 H ATOM 683 HD13 LEU A 46 -4.111 3.537 -11.361 1.00 1.78 H ATOM 684 HD21 LEU A 46 -1.048 4.085 -12.031 1.00 1.26 H ATOM 685 HD22 LEU A 46 -0.935 2.666 -13.098 1.00 1.61 H ATOM 686 HD23 LEU A 46 -2.372 3.699 -13.153 1.00 1.98 H ATOM 687 N HIS A 47 -2.788 -0.887 -11.038 1.00 0.55 N ATOM 688 CA HIS A 47 -3.889 -1.707 -11.528 1.00 0.63 C ATOM 689 C HIS A 47 -4.679 -2.305 -10.355 1.00 0.56 C ATOM 690 O HIS A 47 -5.892 -2.119 -10.281 1.00 0.60 O ATOM 691 CB HIS A 47 -3.363 -2.765 -12.517 1.00 0.72 C ATOM 692 CG HIS A 47 -3.967 -4.136 -12.350 1.00 0.85 C ATOM 693 ND1 HIS A 47 -3.402 -5.163 -11.631 1.00 2.23 N ATOM 694 CD2 HIS A 47 -5.241 -4.514 -12.681 1.00 1.30 C ATOM 695 CE1 HIS A 47 -4.313 -6.149 -11.554 1.00 2.10 C ATOM 696 NE2 HIS A 47 -5.449 -5.798 -12.174 1.00 1.03 N ATOM 697 H HIS A 47 -1.876 -0.984 -11.458 1.00 0.59 H ATOM 698 HA HIS A 47 -4.570 -1.052 -12.074 1.00 0.69 H ATOM 699 HB2 HIS A 47 -3.549 -2.421 -13.535 1.00 1.01 H ATOM 700 HB3 HIS A 47 -2.286 -2.880 -12.402 1.00 0.61 H ATOM 701 HD1 HIS A 47 -2.500 -5.124 -11.167 1.00 3.39 H ATOM 702 HD2 HIS A 47 -5.983 -3.896 -13.160 1.00 2.58 H ATOM 703 HE1 HIS A 47 -4.177 -7.076 -11.018 1.00 3.17 H ATOM 704 N GLN A 48 -3.999 -2.995 -9.431 1.00 0.51 N ATOM 705 CA GLN A 48 -4.678 -3.604 -8.294 1.00 0.52 C ATOM 706 C GLN A 48 -5.300 -2.528 -7.417 1.00 0.45 C ATOM 707 O GLN A 48 -6.489 -2.587 -7.123 1.00 0.52 O ATOM 708 CB GLN A 48 -3.725 -4.463 -7.457 1.00 0.58 C ATOM 709 CG GLN A 48 -3.705 -5.912 -7.943 1.00 0.99 C ATOM 710 CD GLN A 48 -2.885 -6.791 -7.006 1.00 1.20 C ATOM 711 OE1 GLN A 48 -1.905 -6.335 -6.424 1.00 1.81 O ATOM 712 NE2 GLN A 48 -3.281 -8.048 -6.835 1.00 1.62 N ATOM 713 H GLN A 48 -2.987 -3.046 -9.499 1.00 0.49 H ATOM 714 HA GLN A 48 -5.491 -4.230 -8.665 1.00 0.62 H ATOM 715 HB2 GLN A 48 -2.720 -4.044 -7.470 1.00 1.25 H ATOM 716 HB3 GLN A 48 -4.084 -4.479 -6.427 1.00 1.40 H ATOM 717 HG2 GLN A 48 -4.732 -6.279 -7.974 1.00 1.80 H ATOM 718 HG3 GLN A 48 -3.276 -5.949 -8.940 1.00 1.78 H ATOM 719 HE21 GLN A 48 -4.097 -8.403 -7.310 1.00 2.01 H ATOM 720 HE22 GLN A 48 -2.752 -8.641 -6.213 1.00 1.99 H ATOM 721 N CYS A 49 -4.492 -1.558 -6.987 1.00 0.35 N ATOM 722 CA CYS A 49 -4.959 -0.487 -6.116 1.00 0.35 C ATOM 723 C CYS A 49 -6.253 0.139 -6.641 1.00 0.42 C ATOM 724 O CYS A 49 -7.238 0.276 -5.915 1.00 0.54 O ATOM 725 CB CYS A 49 -3.853 0.556 -5.973 1.00 0.32 C ATOM 726 SG CYS A 49 -4.434 2.135 -5.336 1.00 0.38 S ATOM 727 H CYS A 49 -3.526 -1.556 -7.304 1.00 0.33 H ATOM 728 HA CYS A 49 -5.183 -0.901 -5.134 1.00 0.42 H ATOM 729 HB2 CYS A 49 -3.092 0.170 -5.299 1.00 0.40 H ATOM 730 HB3 CYS A 49 -3.389 0.751 -6.935 1.00 0.33 H ATOM 731 N ARG A 50 -6.241 0.492 -7.924 1.00 0.41 N ATOM 732 CA ARG A 50 -7.373 1.040 -8.635 1.00 0.52 C ATOM 733 C ARG A 50 -8.520 0.035 -8.601 1.00 0.60 C ATOM 734 O ARG A 50 -9.541 0.325 -7.989 1.00 0.75 O ATOM 735 CB ARG A 50 -6.948 1.413 -10.062 1.00 0.59 C ATOM 736 CG ARG A 50 -8.113 2.060 -10.813 1.00 0.87 C ATOM 737 CD ARG A 50 -7.708 2.556 -12.198 1.00 1.28 C ATOM 738 NE ARG A 50 -6.901 3.780 -12.100 1.00 1.07 N ATOM 739 CZ ARG A 50 -6.480 4.481 -13.165 1.00 1.72 C ATOM 740 NH1 ARG A 50 -6.809 4.072 -14.395 1.00 2.54 N ATOM 741 NH2 ARG A 50 -5.736 5.580 -12.997 1.00 2.17 N ATOM 742 H ARG A 50 -5.397 0.314 -8.449 1.00 0.39 H ATOM 743 HA ARG A 50 -7.691 1.948 -8.120 1.00 0.56 H ATOM 744 HB2 ARG A 50 -6.119 2.119 -10.003 1.00 0.59 H ATOM 745 HB3 ARG A 50 -6.613 0.526 -10.601 1.00 0.61 H ATOM 746 HG2 ARG A 50 -8.922 1.338 -10.934 1.00 1.58 H ATOM 747 HG3 ARG A 50 -8.482 2.909 -10.239 1.00 1.04 H ATOM 748 HD2 ARG A 50 -7.163 1.766 -12.718 1.00 1.97 H ATOM 749 HD3 ARG A 50 -8.639 2.767 -12.732 1.00 2.22 H ATOM 750 HE ARG A 50 -6.712 4.108 -11.160 1.00 1.34 H ATOM 751 HH11 ARG A 50 -7.400 3.258 -14.495 1.00 2.67 H ATOM 752 HH12 ARG A 50 -6.521 4.567 -15.225 1.00 3.30 H ATOM 753 HH21 ARG A 50 -5.485 5.893 -12.071 1.00 2.16 H ATOM 754 HH22 ARG A 50 -5.417 6.120 -13.788 1.00 2.86 H ATOM 755 N ALA A 51 -8.336 -1.135 -9.225 1.00 0.58 N ATOM 756 CA ALA A 51 -9.348 -2.183 -9.334 1.00 0.67 C ATOM 757 C ALA A 51 -10.065 -2.417 -8.004 1.00 0.68 C ATOM 758 O ALA A 51 -11.288 -2.529 -7.959 1.00 0.77 O ATOM 759 CB ALA A 51 -8.694 -3.478 -9.832 1.00 0.73 C ATOM 760 H ALA A 51 -7.428 -1.328 -9.637 1.00 0.54 H ATOM 761 HA ALA A 51 -10.087 -1.881 -10.075 1.00 0.73 H ATOM 762 HB1 ALA A 51 -8.240 -3.316 -10.810 1.00 1.16 H ATOM 763 HB2 ALA A 51 -7.926 -3.809 -9.133 1.00 1.81 H ATOM 764 HB3 ALA A 51 -9.448 -4.260 -9.922 1.00 1.90 H ATOM 765 N ILE A 52 -9.289 -2.499 -6.925 1.00 0.61 N ATOM 766 CA ILE A 52 -9.789 -2.739 -5.587 1.00 0.67 C ATOM 767 C ILE A 52 -10.533 -1.507 -5.056 1.00 0.74 C ATOM 768 O ILE A 52 -11.678 -1.630 -4.626 1.00 0.81 O ATOM 769 CB ILE A 52 -8.618 -3.168 -4.683 1.00 0.63 C ATOM 770 CG1 ILE A 52 -7.992 -4.505 -5.138 1.00 0.70 C ATOM 771 CG2 ILE A 52 -9.049 -3.247 -3.216 1.00 0.78 C ATOM 772 CD1 ILE A 52 -8.802 -5.754 -4.775 1.00 1.65 C ATOM 773 H ILE A 52 -8.288 -2.398 -7.048 1.00 0.54 H ATOM 774 HA ILE A 52 -10.509 -3.557 -5.628 1.00 0.78 H ATOM 775 HB ILE A 52 -7.840 -2.405 -4.750 1.00 0.56 H ATOM 776 HG12 ILE A 52 -7.850 -4.509 -6.218 1.00 1.48 H ATOM 777 HG13 ILE A 52 -7.010 -4.603 -4.680 1.00 1.87 H ATOM 778 HG21 ILE A 52 -9.962 -3.837 -3.123 1.00 1.59 H ATOM 779 HG22 ILE A 52 -8.259 -3.712 -2.629 1.00 1.92 H ATOM 780 HG23 ILE A 52 -9.231 -2.248 -2.820 1.00 1.60 H ATOM 781 HD11 ILE A 52 -9.806 -5.697 -5.194 1.00 2.63 H ATOM 782 HD12 ILE A 52 -8.299 -6.629 -5.187 1.00 2.15 H ATOM 783 HD13 ILE A 52 -8.861 -5.871 -3.693 1.00 2.49 H ATOM 784 N CYS A 53 -9.882 -0.337 -5.012 1.00 0.80 N ATOM 785 CA CYS A 53 -10.424 0.814 -4.289 1.00 0.92 C ATOM 786 C CYS A 53 -11.358 1.683 -5.146 1.00 1.09 C ATOM 787 O CYS A 53 -12.418 2.080 -4.666 1.00 1.51 O ATOM 788 CB CYS A 53 -9.306 1.617 -3.614 1.00 0.90 C ATOM 789 SG CYS A 53 -9.902 3.078 -2.723 1.00 1.37 S ATOM 790 H CYS A 53 -8.958 -0.262 -5.430 1.00 0.80 H ATOM 791 HA CYS A 53 -11.035 0.434 -3.469 1.00 1.21 H ATOM 792 HB2 CYS A 53 -8.798 0.974 -2.895 1.00 1.41 H ATOM 793 HB3 CYS A 53 -8.580 1.940 -4.357 1.00 1.16 H ATOM 794 N ARG A 54 -10.994 2.000 -6.394 1.00 1.09 N ATOM 795 CA ARG A 54 -11.791 2.739 -7.338 1.00 1.55 C ATOM 796 C ARG A 54 -11.548 2.243 -8.771 1.00 2.03 C ATOM 797 O ARG A 54 -10.737 2.829 -9.479 1.00 2.59 O ATOM 798 CB ARG A 54 -11.432 4.213 -7.185 1.00 1.83 C ATOM 799 CG ARG A 54 -9.965 4.673 -7.344 1.00 1.82 C ATOM 800 CD ARG A 54 -9.184 4.754 -6.033 1.00 2.78 C ATOM 801 NE ARG A 54 -9.868 5.600 -5.038 1.00 3.66 N ATOM 802 CZ ARG A 54 -9.753 6.936 -4.927 1.00 4.02 C ATOM 803 NH1 ARG A 54 -8.965 7.614 -5.770 1.00 3.75 N ATOM 804 NH2 ARG A 54 -10.403 7.587 -3.957 1.00 5.32 N ATOM 805 H ARG A 54 -10.117 1.732 -6.794 1.00 1.02 H ATOM 806 HA ARG A 54 -12.854 2.616 -7.118 1.00 2.23 H ATOM 807 HB2 ARG A 54 -11.989 4.669 -7.986 1.00 2.65 H ATOM 808 HB3 ARG A 54 -11.820 4.516 -6.218 1.00 2.65 H ATOM 809 HG2 ARG A 54 -9.404 4.024 -8.013 1.00 2.44 H ATOM 810 HG3 ARG A 54 -9.983 5.666 -7.793 1.00 2.75 H ATOM 811 HD2 ARG A 54 -9.093 3.745 -5.640 1.00 3.65 H ATOM 812 HD3 ARG A 54 -8.169 5.100 -6.237 1.00 3.30 H ATOM 813 HE ARG A 54 -10.431 5.094 -4.365 1.00 4.57 H ATOM 814 HH11 ARG A 54 -8.598 7.136 -6.577 1.00 3.23 H ATOM 815 HH12 ARG A 54 -8.551 8.513 -5.509 1.00 4.62 H ATOM 816 HH21 ARG A 54 -10.977 7.082 -3.296 1.00 6.04 H ATOM 817 HH22 ARG A 54 -10.356 8.593 -3.889 1.00 5.81 H ATOM 818 N ALA A 55 -12.220 1.166 -9.185 1.00 3.14 N ATOM 819 CA ALA A 55 -12.018 0.567 -10.501 1.00 4.01 C ATOM 820 C ALA A 55 -12.113 1.598 -11.631 1.00 4.29 C ATOM 821 O ALA A 55 -11.193 1.654 -12.449 1.00 4.44 O ATOM 822 CB ALA A 55 -13.026 -0.565 -10.709 1.00 5.29 C ATOM 823 OXT ALA A 55 -13.101 2.331 -11.667 1.00 4.83 O ATOM 824 H ALA A 55 -12.863 0.717 -8.554 1.00 3.88 H ATOM 825 HA ALA A 55 -11.017 0.141 -10.524 1.00 3.98 H ATOM 826 HB1 ALA A 55 -12.913 -1.314 -9.925 1.00 6.00 H ATOM 827 HB2 ALA A 55 -14.040 -0.165 -10.687 1.00 5.39 H ATOM 828 HB3 ALA A 55 -12.849 -1.032 -11.678 1.00 5.99 H TER 829 ALA A 55