ATOM 1 N SER A 1 -14.014 0.685 2.789 1.00 2.75 N ATOM 2 CA SER A 1 -13.195 -0.402 2.236 1.00 1.90 C ATOM 3 C SER A 1 -11.748 -0.129 2.636 1.00 1.31 C ATOM 4 O SER A 1 -11.495 0.926 3.219 1.00 1.31 O ATOM 5 CB SER A 1 -13.393 -0.400 0.715 1.00 2.50 C ATOM 6 OG SER A 1 -13.640 0.946 0.338 1.00 3.13 O ATOM 7 H1 SER A 1 -13.469 1.127 3.521 1.00 2.68 H ATOM 8 H2 SER A 1 -14.098 1.324 2.000 1.00 3.73 H ATOM 9 H3 SER A 1 -14.922 0.377 3.100 1.00 3.40 H ATOM 10 HA SER A 1 -13.476 -1.365 2.655 1.00 1.60 H ATOM 11 HB2 SER A 1 -12.523 -0.803 0.189 1.00 3.39 H ATOM 12 HB3 SER A 1 -14.265 -1.005 0.454 1.00 2.99 H ATOM 13 HG SER A 1 -13.748 0.995 -0.621 1.00 3.55 H ATOM 14 N ILE A 2 -10.825 -1.044 2.321 1.00 0.99 N ATOM 15 CA ILE A 2 -9.392 -0.868 2.560 1.00 0.80 C ATOM 16 C ILE A 2 -8.859 0.440 1.963 1.00 0.76 C ATOM 17 O ILE A 2 -7.881 0.982 2.471 1.00 0.96 O ATOM 18 CB ILE A 2 -8.596 -2.104 2.092 1.00 0.75 C ATOM 19 CG1 ILE A 2 -8.855 -2.462 0.616 1.00 0.80 C ATOM 20 CG2 ILE A 2 -8.914 -3.289 3.011 1.00 0.93 C ATOM 21 CD1 ILE A 2 -8.236 -3.808 0.222 1.00 1.92 C ATOM 22 H ILE A 2 -11.115 -1.917 1.905 1.00 1.12 H ATOM 23 HA ILE A 2 -9.253 -0.776 3.638 1.00 1.02 H ATOM 24 HB ILE A 2 -7.533 -1.885 2.213 1.00 0.84 H ATOM 25 HG12 ILE A 2 -9.923 -2.531 0.411 1.00 1.42 H ATOM 26 HG13 ILE A 2 -8.433 -1.680 -0.017 1.00 1.24 H ATOM 27 HG21 ILE A 2 -8.836 -2.983 4.053 1.00 2.05 H ATOM 28 HG22 ILE A 2 -9.918 -3.662 2.813 1.00 1.55 H ATOM 29 HG23 ILE A 2 -8.192 -4.090 2.849 1.00 1.81 H ATOM 30 HD11 ILE A 2 -7.163 -3.802 0.417 1.00 2.87 H ATOM 31 HD12 ILE A 2 -8.704 -4.628 0.765 1.00 2.72 H ATOM 32 HD13 ILE A 2 -8.413 -3.987 -0.834 1.00 2.58 H ATOM 33 N CYS A 3 -9.558 0.993 0.961 1.00 0.77 N ATOM 34 CA CYS A 3 -9.401 2.372 0.493 1.00 0.89 C ATOM 35 C CYS A 3 -9.070 3.324 1.652 1.00 0.82 C ATOM 36 O CYS A 3 -8.230 4.204 1.518 1.00 0.91 O ATOM 37 CB CYS A 3 -10.711 2.871 -0.139 1.00 1.07 C ATOM 38 SG CYS A 3 -11.271 2.206 -1.730 1.00 1.57 S ATOM 39 H CYS A 3 -10.346 0.476 0.604 1.00 0.91 H ATOM 40 HA CYS A 3 -8.602 2.409 -0.248 1.00 1.12 H ATOM 41 HB2 CYS A 3 -11.514 2.691 0.574 1.00 1.35 H ATOM 42 HB3 CYS A 3 -10.636 3.950 -0.283 1.00 1.42 H ATOM 43 N SER A 4 -9.748 3.162 2.791 1.00 0.82 N ATOM 44 CA SER A 4 -9.670 4.118 3.885 1.00 0.93 C ATOM 45 C SER A 4 -8.334 4.095 4.636 1.00 0.83 C ATOM 46 O SER A 4 -8.064 5.031 5.386 1.00 1.03 O ATOM 47 CB SER A 4 -10.836 3.894 4.861 1.00 1.08 C ATOM 48 OG SER A 4 -11.377 5.131 5.276 1.00 1.40 O ATOM 49 H SER A 4 -10.386 2.378 2.868 1.00 0.89 H ATOM 50 HA SER A 4 -9.784 5.112 3.447 1.00 1.11 H ATOM 51 HB2 SER A 4 -11.643 3.351 4.370 1.00 1.23 H ATOM 52 HB3 SER A 4 -10.504 3.316 5.726 1.00 1.37 H ATOM 53 HG SER A 4 -10.669 5.668 5.648 1.00 1.87 H ATOM 54 N GLU A 5 -7.516 3.043 4.510 1.00 0.77 N ATOM 55 CA GLU A 5 -6.264 2.996 5.246 1.00 0.84 C ATOM 56 C GLU A 5 -5.238 3.967 4.641 1.00 1.07 C ATOM 57 O GLU A 5 -5.148 4.044 3.418 1.00 1.31 O ATOM 58 CB GLU A 5 -5.667 1.596 5.164 1.00 1.02 C ATOM 59 CG GLU A 5 -6.512 0.447 5.721 1.00 1.17 C ATOM 60 CD GLU A 5 -5.585 -0.722 6.008 1.00 2.07 C ATOM 61 OE1 GLU A 5 -4.875 -0.600 7.034 1.00 2.90 O ATOM 62 OE2 GLU A 5 -5.470 -1.642 5.167 1.00 3.03 O ATOM 63 H GLU A 5 -7.703 2.296 3.849 1.00 0.86 H ATOM 64 HA GLU A 5 -6.474 3.226 6.290 1.00 0.79 H ATOM 65 HB2 GLU A 5 -5.448 1.387 4.126 1.00 1.28 H ATOM 66 HB3 GLU A 5 -4.720 1.632 5.695 1.00 1.20 H ATOM 67 HG2 GLU A 5 -6.990 0.751 6.652 1.00 1.20 H ATOM 68 HG3 GLU A 5 -7.277 0.152 5.004 1.00 1.68 H ATOM 69 N PRO A 6 -4.404 4.630 5.455 1.00 1.10 N ATOM 70 CA PRO A 6 -3.221 5.333 4.983 1.00 1.19 C ATOM 71 C PRO A 6 -2.083 4.333 4.732 1.00 1.11 C ATOM 72 O PRO A 6 -2.239 3.131 4.967 1.00 1.16 O ATOM 73 CB PRO A 6 -2.877 6.286 6.130 1.00 1.32 C ATOM 74 CG PRO A 6 -3.255 5.469 7.366 1.00 1.24 C ATOM 75 CD PRO A 6 -4.488 4.689 6.903 1.00 1.07 C ATOM 76 HA PRO A 6 -3.429 5.890 4.069 1.00 1.33 H ATOM 77 HB2 PRO A 6 -1.830 6.593 6.138 1.00 1.43 H ATOM 78 HB3 PRO A 6 -3.517 7.167 6.064 1.00 1.45 H ATOM 79 HG2 PRO A 6 -2.445 4.775 7.597 1.00 1.25 H ATOM 80 HG3 PRO A 6 -3.464 6.103 8.229 1.00 1.41 H ATOM 81 HD2 PRO A 6 -4.489 3.694 7.342 1.00 1.06 H ATOM 82 HD3 PRO A 6 -5.396 5.223 7.180 1.00 1.08 H ATOM 83 N LYS A 7 -0.913 4.824 4.308 1.00 1.13 N ATOM 84 CA LYS A 7 0.293 3.998 4.244 1.00 0.91 C ATOM 85 C LYS A 7 0.698 3.533 5.636 1.00 0.80 C ATOM 86 O LYS A 7 0.763 4.313 6.583 1.00 0.82 O ATOM 87 CB LYS A 7 1.441 4.775 3.576 1.00 0.90 C ATOM 88 CG LYS A 7 2.768 4.052 3.393 1.00 0.76 C ATOM 89 CD LYS A 7 3.927 5.074 3.325 1.00 1.49 C ATOM 90 CE LYS A 7 3.821 6.088 2.167 1.00 2.37 C ATOM 91 NZ LYS A 7 2.898 7.218 2.430 1.00 2.61 N ATOM 92 H LYS A 7 -0.857 5.823 4.122 1.00 1.32 H ATOM 93 HA LYS A 7 0.073 3.090 3.678 1.00 1.02 H ATOM 94 HB2 LYS A 7 1.105 5.111 2.603 1.00 1.40 H ATOM 95 HB3 LYS A 7 1.718 5.618 4.181 1.00 1.29 H ATOM 96 HG2 LYS A 7 2.969 3.386 4.233 1.00 1.12 H ATOM 97 HG3 LYS A 7 2.676 3.449 2.494 1.00 1.12 H ATOM 98 HD2 LYS A 7 4.010 5.602 4.277 1.00 2.00 H ATOM 99 HD3 LYS A 7 4.857 4.514 3.211 1.00 2.22 H ATOM 100 HE2 LYS A 7 4.811 6.505 1.968 1.00 3.28 H ATOM 101 HE3 LYS A 7 3.494 5.570 1.268 1.00 3.17 H ATOM 102 HZ1 LYS A 7 2.010 6.898 2.785 1.00 2.82 H ATOM 103 HZ2 LYS A 7 3.293 7.885 3.077 1.00 3.09 H ATOM 104 HZ3 LYS A 7 2.672 7.684 1.551 1.00 3.29 H ATOM 105 N LYS A 8 1.022 2.245 5.718 1.00 0.92 N ATOM 106 CA LYS A 8 1.627 1.583 6.849 1.00 0.94 C ATOM 107 C LYS A 8 2.662 0.625 6.273 1.00 0.98 C ATOM 108 O LYS A 8 2.331 -0.115 5.354 1.00 1.23 O ATOM 109 CB LYS A 8 0.554 0.843 7.654 1.00 1.13 C ATOM 110 CG LYS A 8 -0.777 1.591 7.790 1.00 2.26 C ATOM 111 CD LYS A 8 -1.750 0.777 8.652 1.00 2.78 C ATOM 112 CE LYS A 8 -3.102 1.497 8.730 1.00 4.57 C ATOM 113 NZ LYS A 8 -4.183 0.620 9.221 1.00 5.66 N ATOM 114 H LYS A 8 0.934 1.665 4.893 1.00 1.10 H ATOM 115 HA LYS A 8 2.111 2.322 7.491 1.00 0.98 H ATOM 116 HB2 LYS A 8 0.329 -0.074 7.106 1.00 2.28 H ATOM 117 HB3 LYS A 8 0.963 0.602 8.630 1.00 1.56 H ATOM 118 HG2 LYS A 8 -0.600 2.569 8.240 1.00 3.18 H ATOM 119 HG3 LYS A 8 -1.217 1.726 6.802 1.00 2.99 H ATOM 120 HD2 LYS A 8 -1.878 -0.198 8.185 1.00 2.51 H ATOM 121 HD3 LYS A 8 -1.329 0.634 9.649 1.00 3.11 H ATOM 122 HE2 LYS A 8 -3.009 2.377 9.369 1.00 5.38 H ATOM 123 HE3 LYS A 8 -3.376 1.815 7.724 1.00 5.02 H ATOM 124 HZ1 LYS A 8 -3.936 0.161 10.084 1.00 6.09 H ATOM 125 HZ2 LYS A 8 -5.034 1.149 9.341 1.00 6.54 H ATOM 126 HZ3 LYS A 8 -4.384 -0.080 8.505 1.00 5.69 H ATOM 127 N VAL A 9 3.906 0.678 6.755 1.00 0.88 N ATOM 128 CA VAL A 9 4.979 -0.180 6.268 1.00 0.91 C ATOM 129 C VAL A 9 4.742 -1.575 6.854 1.00 1.12 C ATOM 130 O VAL A 9 4.083 -2.417 6.249 1.00 1.80 O ATOM 131 CB VAL A 9 6.338 0.457 6.645 1.00 0.87 C ATOM 132 CG1 VAL A 9 7.556 -0.406 6.278 1.00 0.90 C ATOM 133 CG2 VAL A 9 6.494 1.818 5.952 1.00 1.00 C ATOM 134 H VAL A 9 4.112 1.302 7.519 1.00 0.89 H ATOM 135 HA VAL A 9 4.928 -0.260 5.180 1.00 1.04 H ATOM 136 HB VAL A 9 6.370 0.639 7.720 1.00 0.95 H ATOM 137 HG11 VAL A 9 7.515 -1.378 6.767 1.00 1.86 H ATOM 138 HG12 VAL A 9 7.607 -0.545 5.201 1.00 1.92 H ATOM 139 HG13 VAL A 9 8.465 0.100 6.600 1.00 1.65 H ATOM 140 HG21 VAL A 9 6.426 1.705 4.871 1.00 1.79 H ATOM 141 HG22 VAL A 9 5.718 2.508 6.283 1.00 1.90 H ATOM 142 HG23 VAL A 9 7.463 2.250 6.201 1.00 1.40 H ATOM 143 N GLY A 10 5.235 -1.792 8.073 1.00 0.98 N ATOM 144 CA GLY A 10 5.189 -3.065 8.758 1.00 1.40 C ATOM 145 C GLY A 10 6.331 -3.096 9.762 1.00 1.19 C ATOM 146 O GLY A 10 7.106 -2.136 9.853 1.00 1.85 O ATOM 147 H GLY A 10 5.761 -1.065 8.533 1.00 1.08 H ATOM 148 HA2 GLY A 10 4.244 -3.143 9.293 1.00 1.78 H ATOM 149 HA3 GLY A 10 5.292 -3.893 8.054 1.00 1.92 H ATOM 150 N ARG A 11 6.449 -4.193 10.511 1.00 1.34 N ATOM 151 CA ARG A 11 7.560 -4.402 11.424 1.00 1.43 C ATOM 152 C ARG A 11 8.801 -4.687 10.587 1.00 1.31 C ATOM 153 O ARG A 11 9.820 -4.008 10.733 1.00 2.32 O ATOM 154 CB ARG A 11 7.255 -5.547 12.399 1.00 2.20 C ATOM 155 CG ARG A 11 6.057 -5.271 13.321 1.00 2.49 C ATOM 156 CD ARG A 11 6.262 -4.022 14.192 1.00 3.27 C ATOM 157 NE ARG A 11 5.229 -3.902 15.237 1.00 4.00 N ATOM 158 CZ ARG A 11 5.258 -4.500 16.441 1.00 4.57 C ATOM 159 NH1 ARG A 11 6.242 -5.355 16.739 1.00 4.65 N ATOM 160 NH2 ARG A 11 4.303 -4.239 17.340 1.00 5.66 N ATOM 161 H ARG A 11 5.895 -5.002 10.247 1.00 2.01 H ATOM 162 HA ARG A 11 7.750 -3.491 11.990 1.00 1.58 H ATOM 163 HB2 ARG A 11 7.047 -6.455 11.832 1.00 3.04 H ATOM 164 HB3 ARG A 11 8.139 -5.728 13.013 1.00 2.85 H ATOM 165 HG2 ARG A 11 5.153 -5.150 12.722 1.00 3.09 H ATOM 166 HG3 ARG A 11 5.924 -6.147 13.957 1.00 3.27 H ATOM 167 HD2 ARG A 11 7.261 -4.015 14.632 1.00 3.96 H ATOM 168 HD3 ARG A 11 6.179 -3.137 13.558 1.00 4.08 H ATOM 169 HE ARG A 11 4.461 -3.280 15.022 1.00 4.61 H ATOM 170 HH11 ARG A 11 6.938 -5.567 16.039 1.00 4.33 H ATOM 171 HH12 ARG A 11 6.303 -5.811 17.637 1.00 5.42 H ATOM 172 HH21 ARG A 11 3.557 -3.592 17.128 1.00 6.18 H ATOM 173 HH22 ARG A 11 4.307 -4.675 18.251 1.00 6.25 H ATOM 174 N CYS A 12 8.683 -5.603 9.624 1.00 1.39 N ATOM 175 CA CYS A 12 9.801 -5.968 8.768 1.00 1.13 C ATOM 176 C CYS A 12 10.079 -4.801 7.829 1.00 1.32 C ATOM 177 O CYS A 12 9.194 -3.990 7.562 1.00 1.75 O ATOM 178 CB CYS A 12 9.476 -7.223 7.957 1.00 1.37 C ATOM 179 SG CYS A 12 9.540 -8.768 8.889 1.00 2.16 S ATOM 180 H CYS A 12 7.779 -6.045 9.468 1.00 2.29 H ATOM 181 HA CYS A 12 10.682 -6.163 9.381 1.00 1.20 H ATOM 182 HB2 CYS A 12 8.503 -7.113 7.486 1.00 1.58 H ATOM 183 HB3 CYS A 12 10.225 -7.324 7.172 1.00 1.39 H ATOM 184 N LYS A 13 11.335 -4.637 7.415 1.00 1.49 N ATOM 185 CA LYS A 13 11.801 -3.460 6.685 1.00 2.02 C ATOM 186 C LYS A 13 12.315 -3.862 5.296 1.00 1.94 C ATOM 187 O LYS A 13 13.097 -3.134 4.690 1.00 3.04 O ATOM 188 CB LYS A 13 12.912 -2.769 7.497 1.00 2.63 C ATOM 189 CG LYS A 13 12.596 -2.480 8.979 1.00 3.03 C ATOM 190 CD LYS A 13 11.993 -1.095 9.275 1.00 4.55 C ATOM 191 CE LYS A 13 10.574 -0.824 8.752 1.00 6.23 C ATOM 192 NZ LYS A 13 9.613 -1.878 9.128 1.00 7.07 N ATOM 193 H LYS A 13 12.025 -5.327 7.675 1.00 1.51 H ATOM 194 HA LYS A 13 10.996 -2.744 6.524 1.00 2.29 H ATOM 195 HB2 LYS A 13 13.777 -3.435 7.480 1.00 2.52 H ATOM 196 HB3 LYS A 13 13.203 -1.841 7.003 1.00 3.76 H ATOM 197 HG2 LYS A 13 12.011 -3.276 9.435 1.00 3.57 H ATOM 198 HG3 LYS A 13 13.562 -2.487 9.490 1.00 3.01 H ATOM 199 HD2 LYS A 13 11.984 -0.970 10.360 1.00 4.96 H ATOM 200 HD3 LYS A 13 12.661 -0.330 8.872 1.00 4.86 H ATOM 201 HE2 LYS A 13 10.237 0.123 9.177 1.00 7.18 H ATOM 202 HE3 LYS A 13 10.593 -0.716 7.666 1.00 6.63 H ATOM 203 HZ1 LYS A 13 9.917 -2.427 9.929 1.00 7.01 H ATOM 204 HZ2 LYS A 13 8.680 -1.530 9.339 1.00 8.06 H ATOM 205 HZ3 LYS A 13 9.494 -2.530 8.360 1.00 7.35 H ATOM 206 N GLY A 14 11.907 -5.035 4.800 1.00 1.02 N ATOM 207 CA GLY A 14 12.374 -5.536 3.518 1.00 0.92 C ATOM 208 C GLY A 14 11.918 -4.628 2.380 1.00 1.00 C ATOM 209 O GLY A 14 10.827 -4.056 2.428 1.00 1.64 O ATOM 210 H GLY A 14 11.239 -5.582 5.316 1.00 1.23 H ATOM 211 HA2 GLY A 14 13.464 -5.594 3.535 1.00 1.05 H ATOM 212 HA3 GLY A 14 11.981 -6.535 3.339 1.00 1.12 H ATOM 213 N TYR A 15 12.733 -4.534 1.329 1.00 0.93 N ATOM 214 CA TYR A 15 12.452 -3.661 0.203 1.00 0.91 C ATOM 215 C TYR A 15 11.470 -4.362 -0.734 1.00 0.74 C ATOM 216 O TYR A 15 11.822 -4.806 -1.824 1.00 0.91 O ATOM 217 CB TYR A 15 13.755 -3.254 -0.495 1.00 1.09 C ATOM 218 CG TYR A 15 13.554 -2.248 -1.615 1.00 1.14 C ATOM 219 CD1 TYR A 15 13.178 -0.927 -1.307 1.00 1.20 C ATOM 220 CD2 TYR A 15 13.637 -2.653 -2.961 1.00 1.18 C ATOM 221 CE1 TYR A 15 12.851 -0.029 -2.337 1.00 1.33 C ATOM 222 CE2 TYR A 15 13.303 -1.755 -3.991 1.00 1.27 C ATOM 223 CZ TYR A 15 12.901 -0.446 -3.677 1.00 1.35 C ATOM 224 OH TYR A 15 12.545 0.420 -4.666 1.00 1.51 O ATOM 225 H TYR A 15 13.589 -5.065 1.329 1.00 1.28 H ATOM 226 HA TYR A 15 11.984 -2.745 0.570 1.00 0.93 H ATOM 227 HB2 TYR A 15 14.409 -2.803 0.250 1.00 1.23 H ATOM 228 HB3 TYR A 15 14.253 -4.145 -0.883 1.00 1.12 H ATOM 229 HD1 TYR A 15 13.120 -0.606 -0.277 1.00 1.21 H ATOM 230 HD2 TYR A 15 13.905 -3.670 -3.209 1.00 1.18 H ATOM 231 HE1 TYR A 15 12.565 0.984 -2.100 1.00 1.45 H ATOM 232 HE2 TYR A 15 13.338 -2.088 -5.017 1.00 1.32 H ATOM 233 HH TYR A 15 12.649 0.051 -5.545 1.00 2.07 H ATOM 234 N PHE A 16 10.218 -4.432 -0.289 1.00 0.54 N ATOM 235 CA PHE A 16 9.083 -4.798 -1.120 1.00 0.41 C ATOM 236 C PHE A 16 8.392 -3.495 -1.528 1.00 0.35 C ATOM 237 O PHE A 16 7.567 -3.006 -0.755 1.00 0.38 O ATOM 238 CB PHE A 16 8.112 -5.696 -0.339 1.00 0.42 C ATOM 239 CG PHE A 16 8.685 -7.006 0.162 1.00 0.48 C ATOM 240 CD1 PHE A 16 9.329 -7.056 1.411 1.00 0.59 C ATOM 241 CD2 PHE A 16 8.515 -8.187 -0.583 1.00 0.77 C ATOM 242 CE1 PHE A 16 9.804 -8.278 1.916 1.00 0.67 C ATOM 243 CE2 PHE A 16 8.994 -9.410 -0.080 1.00 0.98 C ATOM 244 CZ PHE A 16 9.639 -9.455 1.168 1.00 0.83 C ATOM 245 H PHE A 16 10.054 -4.087 0.651 1.00 0.62 H ATOM 246 HA PHE A 16 9.399 -5.368 -1.992 1.00 0.50 H ATOM 247 HB2 PHE A 16 7.740 -5.147 0.520 1.00 0.46 H ATOM 248 HB3 PHE A 16 7.256 -5.906 -0.983 1.00 0.51 H ATOM 249 HD1 PHE A 16 9.494 -6.146 1.961 1.00 0.81 H ATOM 250 HD2 PHE A 16 8.024 -8.163 -1.546 1.00 0.98 H ATOM 251 HE1 PHE A 16 10.328 -8.315 2.860 1.00 0.81 H ATOM 252 HE2 PHE A 16 8.876 -10.314 -0.662 1.00 1.32 H ATOM 253 HZ PHE A 16 10.032 -10.390 1.541 1.00 0.98 H ATOM 254 N PRO A 17 8.712 -2.890 -2.682 1.00 0.39 N ATOM 255 CA PRO A 17 7.948 -1.758 -3.167 1.00 0.41 C ATOM 256 C PRO A 17 6.535 -2.246 -3.499 1.00 0.41 C ATOM 257 O PRO A 17 6.368 -3.211 -4.242 1.00 0.54 O ATOM 258 CB PRO A 17 8.706 -1.236 -4.390 1.00 0.52 C ATOM 259 CG PRO A 17 9.437 -2.473 -4.908 1.00 0.55 C ATOM 260 CD PRO A 17 9.741 -3.268 -3.638 1.00 0.48 C ATOM 261 HA PRO A 17 7.910 -0.971 -2.413 1.00 0.41 H ATOM 262 HB2 PRO A 17 8.043 -0.801 -5.139 1.00 0.58 H ATOM 263 HB3 PRO A 17 9.442 -0.498 -4.067 1.00 0.54 H ATOM 264 HG2 PRO A 17 8.759 -3.048 -5.540 1.00 0.60 H ATOM 265 HG3 PRO A 17 10.341 -2.215 -5.461 1.00 0.63 H ATOM 266 HD2 PRO A 17 9.746 -4.333 -3.872 1.00 0.53 H ATOM 267 HD3 PRO A 17 10.712 -2.963 -3.248 1.00 0.51 H ATOM 268 N ARG A 18 5.525 -1.605 -2.914 1.00 0.33 N ATOM 269 CA ARG A 18 4.116 -1.888 -3.124 1.00 0.33 C ATOM 270 C ARG A 18 3.416 -0.553 -3.361 1.00 0.35 C ATOM 271 O ARG A 18 4.050 0.494 -3.280 1.00 0.40 O ATOM 272 CB ARG A 18 3.548 -2.600 -1.887 1.00 0.37 C ATOM 273 CG ARG A 18 4.028 -4.050 -1.750 1.00 0.47 C ATOM 274 CD ARG A 18 3.376 -4.872 -2.864 1.00 0.50 C ATOM 275 NE ARG A 18 3.063 -6.253 -2.489 1.00 1.24 N ATOM 276 CZ ARG A 18 1.855 -6.648 -2.072 1.00 2.63 C ATOM 277 NH1 ARG A 18 1.100 -5.772 -1.423 1.00 3.65 N ATOM 278 NH2 ARG A 18 1.393 -7.873 -2.324 1.00 3.70 N ATOM 279 H ARG A 18 5.727 -0.780 -2.356 1.00 0.33 H ATOM 280 HA ARG A 18 3.967 -2.498 -4.016 1.00 0.37 H ATOM 281 HB2 ARG A 18 3.813 -2.028 -1.001 1.00 0.40 H ATOM 282 HB3 ARG A 18 2.462 -2.635 -1.944 1.00 0.40 H ATOM 283 HG2 ARG A 18 5.115 -4.116 -1.805 1.00 0.57 H ATOM 284 HG3 ARG A 18 3.709 -4.428 -0.781 1.00 0.57 H ATOM 285 HD2 ARG A 18 2.453 -4.402 -3.177 1.00 1.32 H ATOM 286 HD3 ARG A 18 4.019 -4.900 -3.745 1.00 1.35 H ATOM 287 HE ARG A 18 3.614 -6.938 -2.997 1.00 1.91 H ATOM 288 HH11 ARG A 18 1.526 -4.900 -1.114 1.00 3.47 H ATOM 289 HH12 ARG A 18 0.112 -5.912 -1.211 1.00 4.97 H ATOM 290 HH21 ARG A 18 1.813 -8.382 -3.114 1.00 3.67 H ATOM 291 HH22 ARG A 18 0.504 -8.193 -1.981 1.00 4.81 H ATOM 292 N PHE A 19 2.118 -0.585 -3.649 1.00 0.36 N ATOM 293 CA PHE A 19 1.274 0.569 -3.898 1.00 0.32 C ATOM 294 C PHE A 19 0.185 0.603 -2.841 1.00 0.33 C ATOM 295 O PHE A 19 -0.374 -0.443 -2.518 1.00 0.36 O ATOM 296 CB PHE A 19 0.630 0.474 -5.285 1.00 0.30 C ATOM 297 CG PHE A 19 1.566 0.804 -6.428 1.00 0.33 C ATOM 298 CD1 PHE A 19 2.513 -0.145 -6.854 1.00 0.46 C ATOM 299 CD2 PHE A 19 1.471 2.044 -7.088 1.00 0.42 C ATOM 300 CE1 PHE A 19 3.346 0.134 -7.950 1.00 0.63 C ATOM 301 CE2 PHE A 19 2.300 2.320 -8.188 1.00 0.59 C ATOM 302 CZ PHE A 19 3.234 1.363 -8.623 1.00 0.68 C ATOM 303 H PHE A 19 1.657 -1.484 -3.656 1.00 0.34 H ATOM 304 HA PHE A 19 1.856 1.480 -3.839 1.00 0.33 H ATOM 305 HB2 PHE A 19 0.229 -0.530 -5.428 1.00 0.36 H ATOM 306 HB3 PHE A 19 -0.215 1.162 -5.315 1.00 0.38 H ATOM 307 HD1 PHE A 19 2.605 -1.094 -6.344 1.00 0.52 H ATOM 308 HD2 PHE A 19 0.758 2.786 -6.759 1.00 0.48 H ATOM 309 HE1 PHE A 19 4.080 -0.596 -8.262 1.00 0.78 H ATOM 310 HE2 PHE A 19 2.228 3.271 -8.696 1.00 0.73 H ATOM 311 HZ PHE A 19 3.887 1.583 -9.456 1.00 0.85 H ATOM 312 N TYR A 20 -0.136 1.791 -2.334 1.00 0.40 N ATOM 313 CA TYR A 20 -1.307 2.001 -1.502 1.00 0.39 C ATOM 314 C TYR A 20 -2.182 2.992 -2.256 1.00 0.30 C ATOM 315 O TYR A 20 -1.669 3.840 -2.994 1.00 0.32 O ATOM 316 CB TYR A 20 -0.925 2.514 -0.101 1.00 0.50 C ATOM 317 CG TYR A 20 -0.323 3.909 -0.022 1.00 0.50 C ATOM 318 CD1 TYR A 20 0.920 4.173 -0.620 1.00 0.50 C ATOM 319 CD2 TYR A 20 -0.948 4.922 0.731 1.00 0.60 C ATOM 320 CE1 TYR A 20 1.480 5.459 -0.569 1.00 0.58 C ATOM 321 CE2 TYR A 20 -0.354 6.196 0.831 1.00 0.70 C ATOM 322 CZ TYR A 20 0.819 6.484 0.118 1.00 0.69 C ATOM 323 OH TYR A 20 1.454 7.683 0.281 1.00 0.84 O ATOM 324 H TYR A 20 0.310 2.634 -2.706 1.00 0.43 H ATOM 325 HA TYR A 20 -1.857 1.062 -1.360 1.00 0.44 H ATOM 326 HB2 TYR A 20 -1.828 2.494 0.510 1.00 0.57 H ATOM 327 HB3 TYR A 20 -0.226 1.806 0.345 1.00 0.57 H ATOM 328 HD1 TYR A 20 1.465 3.386 -1.107 1.00 0.50 H ATOM 329 HD2 TYR A 20 -1.873 4.724 1.256 1.00 0.67 H ATOM 330 HE1 TYR A 20 2.425 5.653 -1.048 1.00 0.61 H ATOM 331 HE2 TYR A 20 -0.819 6.956 1.444 1.00 0.81 H ATOM 332 HH TYR A 20 0.941 8.389 -0.156 1.00 1.17 H ATOM 333 N PHE A 21 -3.499 2.881 -2.085 1.00 0.29 N ATOM 334 CA PHE A 21 -4.391 3.977 -2.400 1.00 0.31 C ATOM 335 C PHE A 21 -4.118 5.010 -1.322 1.00 0.32 C ATOM 336 O PHE A 21 -4.574 4.883 -0.188 1.00 0.41 O ATOM 337 CB PHE A 21 -5.859 3.534 -2.404 1.00 0.40 C ATOM 338 CG PHE A 21 -6.815 4.681 -2.683 1.00 0.46 C ATOM 339 CD1 PHE A 21 -6.668 5.449 -3.849 1.00 0.91 C ATOM 340 CD2 PHE A 21 -7.724 5.099 -1.698 1.00 0.83 C ATOM 341 CE1 PHE A 21 -7.425 6.618 -4.031 1.00 1.19 C ATOM 342 CE2 PHE A 21 -8.522 6.238 -1.898 1.00 0.81 C ATOM 343 CZ PHE A 21 -8.374 6.998 -3.070 1.00 0.82 C ATOM 344 H PHE A 21 -3.833 2.152 -1.467 1.00 0.32 H ATOM 345 HA PHE A 21 -4.138 4.400 -3.382 1.00 0.32 H ATOM 346 HB2 PHE A 21 -6.009 2.767 -3.164 1.00 0.45 H ATOM 347 HB3 PHE A 21 -6.095 3.091 -1.436 1.00 0.46 H ATOM 348 HD1 PHE A 21 -5.890 5.201 -4.549 1.00 1.42 H ATOM 349 HD2 PHE A 21 -7.772 4.576 -0.761 1.00 1.29 H ATOM 350 HE1 PHE A 21 -7.243 7.261 -4.878 1.00 1.90 H ATOM 351 HE2 PHE A 21 -9.194 6.570 -1.118 1.00 1.15 H ATOM 352 HZ PHE A 21 -8.954 7.901 -3.201 1.00 1.06 H ATOM 353 N ASP A 22 -3.325 6.000 -1.689 1.00 0.33 N ATOM 354 CA ASP A 22 -2.986 7.144 -0.890 1.00 0.43 C ATOM 355 C ASP A 22 -4.243 7.995 -0.841 1.00 0.48 C ATOM 356 O ASP A 22 -4.388 8.967 -1.579 1.00 0.66 O ATOM 357 CB ASP A 22 -1.803 7.803 -1.602 1.00 0.58 C ATOM 358 CG ASP A 22 -1.234 9.025 -0.926 1.00 0.87 C ATOM 359 OD1 ASP A 22 -2.049 9.773 -0.359 1.00 1.39 O ATOM 360 OD2 ASP A 22 -0.031 9.300 -1.159 1.00 2.37 O ATOM 361 H ASP A 22 -3.100 6.062 -2.673 1.00 0.33 H ATOM 362 HA ASP A 22 -2.728 6.859 0.125 1.00 0.49 H ATOM 363 HB2 ASP A 22 -1.026 7.059 -1.712 1.00 0.63 H ATOM 364 HB3 ASP A 22 -2.144 8.119 -2.578 1.00 0.58 H ATOM 365 N SER A 23 -5.179 7.565 0.006 1.00 0.93 N ATOM 366 CA SER A 23 -6.419 8.266 0.283 1.00 0.97 C ATOM 367 C SER A 23 -6.130 9.635 0.889 1.00 1.00 C ATOM 368 O SER A 23 -7.004 10.499 0.866 1.00 1.14 O ATOM 369 CB SER A 23 -7.294 7.437 1.228 1.00 1.21 C ATOM 370 OG SER A 23 -8.600 7.985 1.266 1.00 1.29 O ATOM 371 H SER A 23 -4.966 6.715 0.519 1.00 1.44 H ATOM 372 HA SER A 23 -6.951 8.403 -0.659 1.00 0.91 H ATOM 373 HB2 SER A 23 -7.350 6.411 0.870 1.00 1.30 H ATOM 374 HB3 SER A 23 -6.858 7.431 2.229 1.00 1.32 H ATOM 375 HG SER A 23 -8.530 8.938 1.402 1.00 1.48 H ATOM 376 N GLU A 24 -4.922 9.832 1.422 1.00 1.09 N ATOM 377 CA GLU A 24 -4.477 11.076 2.001 1.00 1.32 C ATOM 378 C GLU A 24 -4.513 12.102 0.849 1.00 1.18 C ATOM 379 O GLU A 24 -5.005 13.216 1.013 1.00 1.38 O ATOM 380 CB GLU A 24 -3.037 10.858 2.504 1.00 1.49 C ATOM 381 CG GLU A 24 -2.909 9.928 3.727 1.00 1.94 C ATOM 382 CD GLU A 24 -2.577 8.487 3.302 1.00 3.39 C ATOM 383 OE1 GLU A 24 -3.328 7.958 2.452 1.00 4.22 O ATOM 384 OE2 GLU A 24 -1.575 7.927 3.810 1.00 4.39 O ATOM 385 H GLU A 24 -4.277 9.047 1.529 1.00 1.19 H ATOM 386 HA GLU A 24 -5.134 11.391 2.813 1.00 1.51 H ATOM 387 HB2 GLU A 24 -2.361 10.514 1.735 1.00 1.32 H ATOM 388 HB3 GLU A 24 -2.685 11.844 2.795 1.00 1.64 H ATOM 389 HG2 GLU A 24 -2.092 10.283 4.357 1.00 2.18 H ATOM 390 HG3 GLU A 24 -3.829 9.933 4.311 1.00 1.99 H ATOM 391 N THR A 25 -4.015 11.701 -0.329 1.00 0.92 N ATOM 392 CA THR A 25 -3.996 12.498 -1.564 1.00 0.81 C ATOM 393 C THR A 25 -5.188 12.236 -2.496 1.00 0.66 C ATOM 394 O THR A 25 -5.491 13.067 -3.349 1.00 0.83 O ATOM 395 CB THR A 25 -2.691 12.193 -2.310 1.00 0.77 C ATOM 396 OG1 THR A 25 -2.636 10.822 -2.600 1.00 0.62 O ATOM 397 CG2 THR A 25 -1.510 12.663 -1.443 1.00 1.07 C ATOM 398 H THR A 25 -3.494 10.816 -0.310 1.00 0.85 H ATOM 399 HA THR A 25 -4.006 13.560 -1.314 1.00 1.02 H ATOM 400 HB THR A 25 -2.644 12.625 -3.312 1.00 0.77 H ATOM 401 HG1 THR A 25 -2.826 10.325 -1.784 1.00 0.80 H ATOM 402 HG21 THR A 25 -1.543 12.216 -0.450 1.00 2.16 H ATOM 403 HG22 THR A 25 -0.549 12.411 -1.877 1.00 1.56 H ATOM 404 HG23 THR A 25 -1.564 13.746 -1.326 1.00 1.55 H ATOM 405 N GLY A 26 -5.804 11.058 -2.402 1.00 0.58 N ATOM 406 CA GLY A 26 -6.729 10.523 -3.392 1.00 0.71 C ATOM 407 C GLY A 26 -6.004 9.846 -4.566 1.00 0.64 C ATOM 408 O GLY A 26 -6.597 9.649 -5.627 1.00 0.81 O ATOM 409 H GLY A 26 -5.459 10.415 -1.701 1.00 0.64 H ATOM 410 HA2 GLY A 26 -7.354 9.779 -2.899 1.00 0.86 H ATOM 411 HA3 GLY A 26 -7.374 11.315 -3.774 1.00 0.91 H ATOM 412 N LYS A 27 -4.734 9.465 -4.395 1.00 0.67 N ATOM 413 CA LYS A 27 -3.905 8.849 -5.429 1.00 0.67 C ATOM 414 C LYS A 27 -3.788 7.335 -5.177 1.00 0.31 C ATOM 415 O LYS A 27 -4.026 6.874 -4.073 1.00 0.92 O ATOM 416 CB LYS A 27 -2.508 9.475 -5.347 1.00 1.13 C ATOM 417 CG LYS A 27 -2.346 10.944 -5.740 1.00 1.99 C ATOM 418 CD LYS A 27 -0.848 11.338 -5.821 1.00 3.17 C ATOM 419 CE LYS A 27 -0.046 11.520 -4.510 1.00 4.68 C ATOM 420 NZ LYS A 27 -0.180 10.399 -3.550 1.00 5.63 N ATOM 421 H LYS A 27 -4.338 9.537 -3.459 1.00 0.78 H ATOM 422 HA LYS A 27 -4.319 9.023 -6.424 1.00 1.09 H ATOM 423 HB2 LYS A 27 -2.162 9.270 -4.352 1.00 1.38 H ATOM 424 HB3 LYS A 27 -1.831 8.981 -6.002 1.00 1.16 H ATOM 425 HG2 LYS A 27 -2.764 11.054 -6.743 1.00 1.93 H ATOM 426 HG3 LYS A 27 -2.927 11.591 -5.092 1.00 2.54 H ATOM 427 HD2 LYS A 27 -0.328 10.608 -6.445 1.00 3.53 H ATOM 428 HD3 LYS A 27 -0.797 12.291 -6.352 1.00 3.43 H ATOM 429 HE2 LYS A 27 1.009 11.630 -4.766 1.00 5.48 H ATOM 430 HE3 LYS A 27 -0.370 12.449 -4.046 1.00 4.93 H ATOM 431 HZ1 LYS A 27 0.032 9.503 -3.977 1.00 6.05 H ATOM 432 HZ2 LYS A 27 0.359 10.449 -2.686 1.00 6.52 H ATOM 433 HZ3 LYS A 27 -1.139 10.371 -3.221 1.00 5.53 H ATOM 434 N CYS A 28 -3.367 6.546 -6.172 1.00 0.44 N ATOM 435 CA CYS A 28 -2.592 5.324 -5.960 1.00 0.41 C ATOM 436 C CYS A 28 -1.133 5.755 -5.995 1.00 0.46 C ATOM 437 O CYS A 28 -0.784 6.627 -6.792 1.00 0.68 O ATOM 438 CB CYS A 28 -2.851 4.290 -7.064 1.00 0.47 C ATOM 439 SG CYS A 28 -4.314 3.260 -6.824 1.00 0.55 S ATOM 440 H CYS A 28 -3.149 6.992 -7.036 1.00 1.05 H ATOM 441 HA CYS A 28 -2.793 4.877 -4.992 1.00 0.41 H ATOM 442 HB2 CYS A 28 -2.910 4.773 -8.039 1.00 0.43 H ATOM 443 HB3 CYS A 28 -2.002 3.612 -7.092 1.00 0.58 H ATOM 444 N THR A 29 -0.287 5.224 -5.115 1.00 0.38 N ATOM 445 CA THR A 29 1.076 5.724 -4.949 1.00 0.42 C ATOM 446 C THR A 29 1.951 4.615 -4.362 1.00 0.39 C ATOM 447 O THR A 29 1.438 3.820 -3.575 1.00 0.41 O ATOM 448 CB THR A 29 1.002 6.946 -4.019 1.00 0.58 C ATOM 449 OG1 THR A 29 0.304 7.998 -4.663 1.00 0.81 O ATOM 450 CG2 THR A 29 2.339 7.504 -3.541 1.00 0.59 C ATOM 451 H THR A 29 -0.633 4.565 -4.416 1.00 0.38 H ATOM 452 HA THR A 29 1.476 6.020 -5.919 1.00 0.46 H ATOM 453 HB THR A 29 0.461 6.632 -3.131 1.00 0.59 H ATOM 454 HG1 THR A 29 0.072 7.701 -5.555 1.00 1.77 H ATOM 455 HG21 THR A 29 2.943 6.721 -3.091 1.00 1.83 H ATOM 456 HG22 THR A 29 2.878 7.958 -4.369 1.00 1.95 H ATOM 457 HG23 THR A 29 2.145 8.256 -2.778 1.00 1.54 H ATOM 458 N PRO A 30 3.239 4.536 -4.737 1.00 0.38 N ATOM 459 CA PRO A 30 4.160 3.546 -4.206 1.00 0.39 C ATOM 460 C PRO A 30 4.534 3.830 -2.744 1.00 0.41 C ATOM 461 O PRO A 30 4.524 4.976 -2.297 1.00 0.46 O ATOM 462 CB PRO A 30 5.383 3.579 -5.127 1.00 0.43 C ATOM 463 CG PRO A 30 5.379 5.011 -5.656 1.00 0.46 C ATOM 464 CD PRO A 30 3.889 5.317 -5.779 1.00 0.44 C ATOM 465 HA PRO A 30 3.697 2.572 -4.300 1.00 0.37 H ATOM 466 HB2 PRO A 30 6.310 3.329 -4.609 1.00 0.46 H ATOM 467 HB3 PRO A 30 5.223 2.890 -5.958 1.00 0.46 H ATOM 468 HG2 PRO A 30 5.829 5.673 -4.914 1.00 0.47 H ATOM 469 HG3 PRO A 30 5.890 5.107 -6.613 1.00 0.52 H ATOM 470 HD2 PRO A 30 3.732 6.389 -5.683 1.00 0.48 H ATOM 471 HD3 PRO A 30 3.532 4.975 -6.752 1.00 0.49 H ATOM 472 N PHE A 31 4.889 2.783 -1.998 1.00 0.40 N ATOM 473 CA PHE A 31 5.416 2.824 -0.639 1.00 0.42 C ATOM 474 C PHE A 31 6.239 1.542 -0.468 1.00 0.39 C ATOM 475 O PHE A 31 6.142 0.641 -1.301 1.00 0.37 O ATOM 476 CB PHE A 31 4.260 2.934 0.376 1.00 0.39 C ATOM 477 CG PHE A 31 3.580 1.619 0.701 1.00 0.35 C ATOM 478 CD1 PHE A 31 2.729 1.009 -0.237 1.00 0.36 C ATOM 479 CD2 PHE A 31 3.801 0.999 1.946 1.00 0.39 C ATOM 480 CE1 PHE A 31 2.010 -0.146 0.111 1.00 0.38 C ATOM 481 CE2 PHE A 31 3.105 -0.172 2.279 1.00 0.42 C ATOM 482 CZ PHE A 31 2.176 -0.717 1.382 1.00 0.40 C ATOM 483 H PHE A 31 4.881 1.857 -2.421 1.00 0.39 H ATOM 484 HA PHE A 31 6.070 3.691 -0.541 1.00 0.46 H ATOM 485 HB2 PHE A 31 4.562 3.413 1.316 1.00 0.46 H ATOM 486 HB3 PHE A 31 3.518 3.597 -0.057 1.00 0.36 H ATOM 487 HD1 PHE A 31 2.622 1.426 -1.226 1.00 0.43 H ATOM 488 HD2 PHE A 31 4.500 1.412 2.659 1.00 0.49 H ATOM 489 HE1 PHE A 31 1.332 -0.599 -0.592 1.00 0.49 H ATOM 490 HE2 PHE A 31 3.272 -0.654 3.229 1.00 0.55 H ATOM 491 HZ PHE A 31 1.595 -1.576 1.678 1.00 0.56 H ATOM 492 N ILE A 32 7.062 1.452 0.577 1.00 0.45 N ATOM 493 CA ILE A 32 7.817 0.236 0.870 1.00 0.44 C ATOM 494 C ILE A 32 7.033 -0.519 1.939 1.00 0.41 C ATOM 495 O ILE A 32 6.663 0.067 2.953 1.00 0.47 O ATOM 496 CB ILE A 32 9.268 0.564 1.279 1.00 0.51 C ATOM 497 CG1 ILE A 32 10.168 0.808 0.051 1.00 0.74 C ATOM 498 CG2 ILE A 32 9.909 -0.592 2.066 1.00 0.66 C ATOM 499 CD1 ILE A 32 9.661 1.875 -0.924 1.00 0.74 C ATOM 500 H ILE A 32 7.039 2.179 1.276 1.00 0.56 H ATOM 501 HA ILE A 32 7.882 -0.404 -0.011 1.00 0.43 H ATOM 502 HB ILE A 32 9.274 1.451 1.915 1.00 0.49 H ATOM 503 HG12 ILE A 32 11.150 1.123 0.405 1.00 1.43 H ATOM 504 HG13 ILE A 32 10.288 -0.124 -0.503 1.00 1.41 H ATOM 505 HG21 ILE A 32 9.833 -1.521 1.499 1.00 1.43 H ATOM 506 HG22 ILE A 32 10.963 -0.378 2.248 1.00 1.41 H ATOM 507 HG23 ILE A 32 9.423 -0.721 3.034 1.00 1.82 H ATOM 508 HD11 ILE A 32 9.391 2.782 -0.384 1.00 1.96 H ATOM 509 HD12 ILE A 32 10.448 2.110 -1.641 1.00 1.37 H ATOM 510 HD13 ILE A 32 8.803 1.500 -1.481 1.00 1.50 H ATOM 511 N TYR A 33 6.754 -1.798 1.689 1.00 0.46 N ATOM 512 CA TYR A 33 5.895 -2.624 2.521 1.00 0.44 C ATOM 513 C TYR A 33 6.688 -3.255 3.671 1.00 0.82 C ATOM 514 O TYR A 33 6.582 -2.809 4.807 1.00 2.55 O ATOM 515 CB TYR A 33 5.172 -3.617 1.597 1.00 0.41 C ATOM 516 CG TYR A 33 4.555 -4.859 2.204 1.00 0.55 C ATOM 517 CD1 TYR A 33 4.013 -4.841 3.499 1.00 0.80 C ATOM 518 CD2 TYR A 33 4.520 -6.051 1.453 1.00 0.69 C ATOM 519 CE1 TYR A 33 3.526 -6.030 4.057 1.00 1.05 C ATOM 520 CE2 TYR A 33 3.821 -7.168 1.937 1.00 0.97 C ATOM 521 CZ TYR A 33 3.325 -7.159 3.249 1.00 1.06 C ATOM 522 OH TYR A 33 2.806 -8.302 3.776 1.00 1.39 O ATOM 523 H TYR A 33 7.072 -2.191 0.809 1.00 0.54 H ATOM 524 HA TYR A 33 5.132 -1.997 2.981 1.00 0.56 H ATOM 525 HB2 TYR A 33 4.374 -3.067 1.096 1.00 0.47 H ATOM 526 HB3 TYR A 33 5.866 -3.949 0.830 1.00 0.46 H ATOM 527 HD1 TYR A 33 4.060 -3.952 4.110 1.00 0.94 H ATOM 528 HD2 TYR A 33 5.045 -6.125 0.513 1.00 0.72 H ATOM 529 HE1 TYR A 33 3.401 -6.086 5.123 1.00 1.40 H ATOM 530 HE2 TYR A 33 3.776 -8.075 1.351 1.00 1.19 H ATOM 531 HH TYR A 33 2.977 -8.360 4.725 1.00 1.34 H ATOM 532 N GLY A 34 7.460 -4.307 3.398 1.00 1.16 N ATOM 533 CA GLY A 34 8.047 -5.129 4.448 1.00 1.23 C ATOM 534 C GLY A 34 7.025 -6.158 4.935 1.00 1.43 C ATOM 535 O GLY A 34 6.174 -5.842 5.760 1.00 3.11 O ATOM 536 H GLY A 34 7.535 -4.597 2.442 1.00 2.53 H ATOM 537 HA2 GLY A 34 8.939 -5.629 4.076 1.00 2.02 H ATOM 538 HA3 GLY A 34 8.348 -4.500 5.283 1.00 1.12 H ATOM 539 N GLY A 35 7.127 -7.390 4.417 1.00 1.29 N ATOM 540 CA GLY A 35 6.192 -8.497 4.583 1.00 1.42 C ATOM 541 C GLY A 35 5.481 -8.514 5.933 1.00 1.27 C ATOM 542 O GLY A 35 4.255 -8.414 6.025 1.00 2.17 O ATOM 543 H GLY A 35 7.886 -7.571 3.786 1.00 2.48 H ATOM 544 HA2 GLY A 35 5.474 -8.485 3.770 1.00 1.56 H ATOM 545 HA3 GLY A 35 6.757 -9.425 4.492 1.00 1.93 H ATOM 546 N CYS A 36 6.272 -8.682 6.989 1.00 1.47 N ATOM 547 CA CYS A 36 5.731 -8.797 8.337 1.00 1.56 C ATOM 548 C CYS A 36 5.241 -7.464 8.916 1.00 1.80 C ATOM 549 O CYS A 36 5.997 -6.501 9.058 1.00 2.85 O ATOM 550 CB CYS A 36 6.647 -9.616 9.254 1.00 2.19 C ATOM 551 SG CYS A 36 7.917 -8.745 10.197 1.00 2.16 S ATOM 552 H CYS A 36 7.268 -8.687 6.812 1.00 2.27 H ATOM 553 HA CYS A 36 4.855 -9.441 8.229 1.00 1.63 H ATOM 554 HB2 CYS A 36 5.994 -10.040 10.018 1.00 2.96 H ATOM 555 HB3 CYS A 36 7.102 -10.448 8.716 1.00 2.95 H ATOM 556 N GLY A 37 3.952 -7.436 9.278 1.00 1.35 N ATOM 557 CA GLY A 37 3.237 -6.285 9.818 1.00 1.71 C ATOM 558 C GLY A 37 2.431 -5.519 8.761 1.00 1.56 C ATOM 559 O GLY A 37 2.074 -4.367 8.993 1.00 2.50 O ATOM 560 H GLY A 37 3.410 -8.276 9.139 1.00 1.31 H ATOM 561 HA2 GLY A 37 2.536 -6.649 10.569 1.00 2.05 H ATOM 562 HA3 GLY A 37 3.925 -5.598 10.309 1.00 2.08 H ATOM 563 N GLY A 38 2.136 -6.141 7.615 1.00 1.14 N ATOM 564 CA GLY A 38 1.363 -5.506 6.552 1.00 1.34 C ATOM 565 C GLY A 38 -0.078 -5.195 6.944 1.00 1.20 C ATOM 566 O GLY A 38 -0.609 -5.767 7.895 1.00 1.67 O ATOM 567 H GLY A 38 2.479 -7.075 7.454 1.00 1.55 H ATOM 568 HA2 GLY A 38 1.865 -4.588 6.240 1.00 1.59 H ATOM 569 HA3 GLY A 38 1.298 -6.191 5.709 1.00 1.63 H ATOM 570 N ASN A 39 -0.716 -4.315 6.166 1.00 1.06 N ATOM 571 CA ASN A 39 -2.140 -4.011 6.237 1.00 0.95 C ATOM 572 C ASN A 39 -2.829 -4.354 4.912 1.00 0.83 C ATOM 573 O ASN A 39 -2.235 -5.028 4.070 1.00 0.86 O ATOM 574 CB ASN A 39 -2.331 -2.552 6.646 1.00 1.04 C ATOM 575 CG ASN A 39 -1.949 -1.538 5.563 1.00 0.95 C ATOM 576 OD1 ASN A 39 -1.081 -1.796 4.736 1.00 1.47 O ATOM 577 ND2 ASN A 39 -2.578 -0.367 5.601 1.00 0.71 N ATOM 578 H ASN A 39 -0.215 -3.866 5.411 1.00 1.46 H ATOM 579 HA ASN A 39 -2.609 -4.628 7.004 1.00 1.01 H ATOM 580 HB2 ASN A 39 -3.373 -2.437 6.925 1.00 1.11 H ATOM 581 HB3 ASN A 39 -1.725 -2.368 7.532 1.00 1.25 H ATOM 582 HD21 ASN A 39 -3.388 -0.301 6.221 1.00 1.01 H ATOM 583 HD22 ASN A 39 -2.369 0.375 4.947 1.00 0.80 H ATOM 584 N GLY A 40 -4.087 -3.935 4.731 1.00 0.86 N ATOM 585 CA GLY A 40 -4.906 -4.353 3.605 1.00 0.85 C ATOM 586 C GLY A 40 -4.625 -3.480 2.390 1.00 0.60 C ATOM 587 O GLY A 40 -4.489 -3.980 1.274 1.00 0.66 O ATOM 588 H GLY A 40 -4.503 -3.214 5.323 1.00 1.02 H ATOM 589 HA2 GLY A 40 -4.720 -5.401 3.361 1.00 0.96 H ATOM 590 HA3 GLY A 40 -5.953 -4.241 3.882 1.00 1.04 H ATOM 591 N ASN A 41 -4.537 -2.165 2.603 1.00 0.46 N ATOM 592 CA ASN A 41 -4.246 -1.216 1.533 1.00 0.41 C ATOM 593 C ASN A 41 -2.780 -1.317 1.110 1.00 0.44 C ATOM 594 O ASN A 41 -1.956 -0.470 1.447 1.00 0.52 O ATOM 595 CB ASN A 41 -4.591 0.192 2.001 1.00 0.49 C ATOM 596 CG ASN A 41 -4.489 1.222 0.884 1.00 0.69 C ATOM 597 OD1 ASN A 41 -4.285 0.884 -0.279 1.00 1.61 O ATOM 598 ND2 ASN A 41 -4.649 2.496 1.215 1.00 0.45 N ATOM 599 H ASN A 41 -4.741 -1.826 3.549 1.00 0.58 H ATOM 600 HA ASN A 41 -4.884 -1.453 0.680 1.00 0.49 H ATOM 601 HB2 ASN A 41 -5.618 0.167 2.352 1.00 0.52 H ATOM 602 HB3 ASN A 41 -3.925 0.472 2.818 1.00 0.55 H ATOM 603 HD21 ASN A 41 -4.847 2.781 2.170 1.00 1.00 H ATOM 604 HD22 ASN A 41 -4.601 3.239 0.529 1.00 0.43 H ATOM 605 N ASN A 42 -2.462 -2.392 0.392 1.00 0.43 N ATOM 606 CA ASN A 42 -1.109 -2.843 0.131 1.00 0.45 C ATOM 607 C ASN A 42 -1.127 -3.748 -1.101 1.00 0.46 C ATOM 608 O ASN A 42 -1.377 -4.951 -0.991 1.00 0.68 O ATOM 609 CB ASN A 42 -0.579 -3.595 1.362 1.00 0.59 C ATOM 610 CG ASN A 42 0.768 -4.236 1.056 1.00 0.69 C ATOM 611 OD1 ASN A 42 1.540 -3.717 0.254 1.00 1.94 O ATOM 612 ND2 ASN A 42 1.043 -5.426 1.574 1.00 1.24 N ATOM 613 H ASN A 42 -3.220 -3.028 0.171 1.00 0.42 H ATOM 614 HA ASN A 42 -0.469 -1.982 -0.063 1.00 0.49 H ATOM 615 HB2 ASN A 42 -0.471 -2.908 2.202 1.00 0.78 H ATOM 616 HB3 ASN A 42 -1.294 -4.372 1.636 1.00 0.68 H ATOM 617 HD21 ASN A 42 0.378 -5.891 2.172 1.00 2.31 H ATOM 618 HD22 ASN A 42 1.916 -5.870 1.324 1.00 1.24 H ATOM 619 N PHE A 43 -0.825 -3.188 -2.272 1.00 0.35 N ATOM 620 CA PHE A 43 -1.077 -3.793 -3.573 1.00 0.36 C ATOM 621 C PHE A 43 0.195 -3.869 -4.404 1.00 0.33 C ATOM 622 O PHE A 43 0.981 -2.932 -4.393 1.00 0.37 O ATOM 623 CB PHE A 43 -2.079 -2.902 -4.301 1.00 0.35 C ATOM 624 CG PHE A 43 -3.427 -2.846 -3.623 1.00 0.41 C ATOM 625 CD1 PHE A 43 -4.257 -3.981 -3.638 1.00 0.61 C ATOM 626 CD2 PHE A 43 -3.805 -1.709 -2.884 1.00 0.39 C ATOM 627 CE1 PHE A 43 -5.495 -3.953 -2.979 1.00 0.72 C ATOM 628 CE2 PHE A 43 -5.081 -1.652 -2.303 1.00 0.45 C ATOM 629 CZ PHE A 43 -5.930 -2.769 -2.366 1.00 0.62 C ATOM 630 H PHE A 43 -0.560 -2.209 -2.275 1.00 0.37 H ATOM 631 HA PHE A 43 -1.494 -4.795 -3.464 1.00 0.41 H ATOM 632 HB2 PHE A 43 -1.661 -1.899 -4.380 1.00 0.31 H ATOM 633 HB3 PHE A 43 -2.203 -3.269 -5.314 1.00 0.41 H ATOM 634 HD1 PHE A 43 -3.926 -4.897 -4.103 1.00 0.72 H ATOM 635 HD2 PHE A 43 -3.131 -0.873 -2.768 1.00 0.46 H ATOM 636 HE1 PHE A 43 -6.102 -4.845 -2.928 1.00 0.93 H ATOM 637 HE2 PHE A 43 -5.405 -0.759 -1.791 1.00 0.50 H ATOM 638 HZ PHE A 43 -6.880 -2.739 -1.853 1.00 0.73 H ATOM 639 N GLU A 44 0.396 -4.955 -5.154 1.00 0.43 N ATOM 640 CA GLU A 44 1.559 -5.137 -6.008 1.00 0.40 C ATOM 641 C GLU A 44 1.718 -3.973 -7.002 1.00 0.38 C ATOM 642 O GLU A 44 2.839 -3.597 -7.338 1.00 0.47 O ATOM 643 CB GLU A 44 1.460 -6.515 -6.695 1.00 0.44 C ATOM 644 CG GLU A 44 2.762 -7.327 -6.590 1.00 1.05 C ATOM 645 CD GLU A 44 2.960 -7.910 -5.197 1.00 1.95 C ATOM 646 OE1 GLU A 44 2.045 -8.622 -4.731 1.00 3.10 O ATOM 647 OE2 GLU A 44 3.974 -7.583 -4.547 1.00 2.73 O ATOM 648 H GLU A 44 -0.264 -5.710 -5.142 1.00 0.62 H ATOM 649 HA GLU A 44 2.443 -5.142 -5.376 1.00 0.42 H ATOM 650 HB2 GLU A 44 0.673 -7.125 -6.251 1.00 0.72 H ATOM 651 HB3 GLU A 44 1.204 -6.385 -7.741 1.00 0.74 H ATOM 652 HG2 GLU A 44 2.712 -8.164 -7.286 1.00 1.57 H ATOM 653 HG3 GLU A 44 3.617 -6.704 -6.859 1.00 1.21 H ATOM 654 N THR A 45 0.605 -3.407 -7.486 1.00 0.37 N ATOM 655 CA THR A 45 0.593 -2.460 -8.593 1.00 0.36 C ATOM 656 C THR A 45 -0.419 -1.330 -8.373 1.00 0.32 C ATOM 657 O THR A 45 -1.403 -1.502 -7.645 1.00 0.34 O ATOM 658 CB THR A 45 0.205 -3.237 -9.856 1.00 0.45 C ATOM 659 OG1 THR A 45 -1.044 -3.872 -9.638 1.00 0.55 O ATOM 660 CG2 THR A 45 1.246 -4.301 -10.212 1.00 0.48 C ATOM 661 H THR A 45 -0.295 -3.750 -7.189 1.00 0.41 H ATOM 662 HA THR A 45 1.578 -2.016 -8.739 1.00 0.36 H ATOM 663 HB THR A 45 0.130 -2.545 -10.696 1.00 0.49 H ATOM 664 HG1 THR A 45 -1.113 -4.617 -10.240 1.00 0.95 H ATOM 665 HG21 THR A 45 2.242 -3.858 -10.216 1.00 1.43 H ATOM 666 HG22 THR A 45 1.226 -5.112 -9.490 1.00 1.62 H ATOM 667 HG23 THR A 45 1.031 -4.713 -11.197 1.00 1.44 H ATOM 668 N LEU A 46 -0.234 -0.209 -9.092 1.00 0.30 N ATOM 669 CA LEU A 46 -1.316 0.740 -9.337 1.00 0.29 C ATOM 670 C LEU A 46 -2.515 -0.014 -9.884 1.00 0.35 C ATOM 671 O LEU A 46 -3.601 0.194 -9.374 1.00 0.39 O ATOM 672 CB LEU A 46 -0.902 1.922 -10.246 1.00 0.32 C ATOM 673 CG LEU A 46 -2.021 2.510 -11.141 1.00 0.42 C ATOM 674 CD1 LEU A 46 -3.057 3.280 -10.328 1.00 0.49 C ATOM 675 CD2 LEU A 46 -1.484 3.518 -12.160 1.00 0.60 C ATOM 676 H LEU A 46 0.644 -0.068 -9.572 1.00 0.32 H ATOM 677 HA LEU A 46 -1.623 1.128 -8.370 1.00 0.26 H ATOM 678 HB2 LEU A 46 -0.552 2.736 -9.601 1.00 0.32 H ATOM 679 HB3 LEU A 46 -0.104 1.573 -10.903 1.00 0.38 H ATOM 680 HG LEU A 46 -2.513 1.725 -11.716 1.00 0.46 H ATOM 681 HD11 LEU A 46 -3.335 2.723 -9.439 1.00 1.74 H ATOM 682 HD12 LEU A 46 -2.632 4.239 -10.046 1.00 1.31 H ATOM 683 HD13 LEU A 46 -3.940 3.463 -10.941 1.00 1.52 H ATOM 684 HD21 LEU A 46 -0.977 4.337 -11.651 1.00 1.50 H ATOM 685 HD22 LEU A 46 -0.799 3.025 -12.846 1.00 1.36 H ATOM 686 HD23 LEU A 46 -2.322 3.927 -12.730 1.00 1.80 H ATOM 687 N HIS A 47 -2.335 -0.882 -10.887 1.00 0.41 N ATOM 688 CA HIS A 47 -3.420 -1.710 -11.418 1.00 0.50 C ATOM 689 C HIS A 47 -4.321 -2.218 -10.285 1.00 0.45 C ATOM 690 O HIS A 47 -5.523 -1.963 -10.293 1.00 0.45 O ATOM 691 CB HIS A 47 -2.866 -2.862 -12.283 1.00 0.68 C ATOM 692 CG HIS A 47 -3.775 -4.069 -12.411 1.00 0.76 C ATOM 693 ND1 HIS A 47 -3.404 -5.387 -12.251 1.00 2.07 N ATOM 694 CD2 HIS A 47 -5.138 -4.051 -12.551 1.00 1.27 C ATOM 695 CE1 HIS A 47 -4.524 -6.133 -12.286 1.00 1.70 C ATOM 696 NE2 HIS A 47 -5.605 -5.362 -12.471 1.00 0.92 N ATOM 697 H HIS A 47 -1.414 -0.949 -11.293 1.00 0.38 H ATOM 698 HA HIS A 47 -4.037 -1.079 -12.061 1.00 0.53 H ATOM 699 HB2 HIS A 47 -2.661 -2.477 -13.283 1.00 0.78 H ATOM 700 HB3 HIS A 47 -1.924 -3.209 -11.868 1.00 0.77 H ATOM 701 HD1 HIS A 47 -2.469 -5.742 -12.125 1.00 3.31 H ATOM 702 HD2 HIS A 47 -5.755 -3.173 -12.597 1.00 2.52 H ATOM 703 HE1 HIS A 47 -4.562 -7.204 -12.165 1.00 2.61 H ATOM 704 N GLN A 48 -3.745 -2.910 -9.304 1.00 0.47 N ATOM 705 CA GLN A 48 -4.536 -3.505 -8.237 1.00 0.50 C ATOM 706 C GLN A 48 -5.110 -2.428 -7.323 1.00 0.48 C ATOM 707 O GLN A 48 -6.312 -2.410 -7.065 1.00 0.56 O ATOM 708 CB GLN A 48 -3.679 -4.507 -7.465 1.00 0.57 C ATOM 709 CG GLN A 48 -3.535 -5.791 -8.280 1.00 1.16 C ATOM 710 CD GLN A 48 -4.783 -6.665 -8.218 1.00 2.44 C ATOM 711 OE1 GLN A 48 -5.466 -6.855 -9.216 1.00 4.51 O ATOM 712 NE2 GLN A 48 -5.086 -7.208 -7.042 1.00 2.51 N ATOM 713 H GLN A 48 -2.731 -3.001 -9.296 1.00 0.49 H ATOM 714 HA GLN A 48 -5.383 -4.035 -8.676 1.00 0.57 H ATOM 715 HB2 GLN A 48 -2.690 -4.082 -7.303 1.00 1.33 H ATOM 716 HB3 GLN A 48 -4.138 -4.729 -6.502 1.00 1.47 H ATOM 717 HG2 GLN A 48 -3.339 -5.528 -9.319 1.00 2.78 H ATOM 718 HG3 GLN A 48 -2.695 -6.355 -7.886 1.00 2.12 H ATOM 719 HE21 GLN A 48 -4.502 -7.052 -6.236 1.00 2.30 H ATOM 720 HE22 GLN A 48 -5.905 -7.793 -6.986 1.00 3.89 H ATOM 721 N CYS A 49 -4.259 -1.512 -6.856 1.00 0.42 N ATOM 722 CA CYS A 49 -4.695 -0.406 -6.007 1.00 0.47 C ATOM 723 C CYS A 49 -5.849 0.378 -6.630 1.00 0.57 C ATOM 724 O CYS A 49 -6.712 0.927 -5.944 1.00 0.94 O ATOM 725 CB CYS A 49 -3.494 0.502 -5.745 1.00 0.51 C ATOM 726 SG CYS A 49 -3.896 2.145 -5.125 1.00 0.69 S ATOM 727 H CYS A 49 -3.288 -1.535 -7.164 1.00 0.38 H ATOM 728 HA CYS A 49 -5.080 -0.813 -5.073 1.00 0.49 H ATOM 729 HB2 CYS A 49 -2.856 0.008 -5.023 1.00 0.53 H ATOM 730 HB3 CYS A 49 -2.925 0.642 -6.659 1.00 0.50 H ATOM 731 N ARG A 50 -5.841 0.451 -7.953 1.00 0.43 N ATOM 732 CA ARG A 50 -6.868 1.072 -8.744 1.00 0.47 C ATOM 733 C ARG A 50 -8.084 0.156 -8.737 1.00 0.50 C ATOM 734 O ARG A 50 -9.043 0.450 -8.030 1.00 0.76 O ATOM 735 CB ARG A 50 -6.311 1.391 -10.143 1.00 0.49 C ATOM 736 CG ARG A 50 -7.071 2.479 -10.889 1.00 0.88 C ATOM 737 CD ARG A 50 -7.094 3.737 -10.013 1.00 2.37 C ATOM 738 NE ARG A 50 -7.273 4.952 -10.801 1.00 2.05 N ATOM 739 CZ ARG A 50 -8.435 5.270 -11.405 1.00 3.01 C ATOM 740 NH1 ARG A 50 -9.503 4.504 -11.197 1.00 4.01 N ATOM 741 NH2 ARG A 50 -8.533 6.343 -12.195 1.00 3.70 N ATOM 742 H ARG A 50 -5.077 -0.005 -8.432 1.00 0.51 H ATOM 743 HA ARG A 50 -7.134 1.985 -8.222 1.00 0.56 H ATOM 744 HB2 ARG A 50 -5.313 1.799 -10.028 1.00 0.75 H ATOM 745 HB3 ARG A 50 -6.242 0.498 -10.764 1.00 0.40 H ATOM 746 HG2 ARG A 50 -6.533 2.681 -11.818 1.00 2.16 H ATOM 747 HG3 ARG A 50 -8.070 2.126 -11.142 1.00 1.08 H ATOM 748 HD2 ARG A 50 -7.893 3.657 -9.283 1.00 3.81 H ATOM 749 HD3 ARG A 50 -6.143 3.833 -9.488 1.00 3.63 H ATOM 750 HE ARG A 50 -6.436 5.518 -10.862 1.00 1.94 H ATOM 751 HH11 ARG A 50 -9.455 3.623 -10.690 1.00 3.96 H ATOM 752 HH12 ARG A 50 -10.413 4.617 -11.668 1.00 5.00 H ATOM 753 HH21 ARG A 50 -7.735 6.924 -12.402 1.00 3.57 H ATOM 754 HH22 ARG A 50 -9.412 6.532 -12.657 1.00 4.72 H ATOM 755 N ALA A 51 -8.003 -0.969 -9.454 1.00 0.40 N ATOM 756 CA ALA A 51 -9.078 -1.934 -9.651 1.00 0.46 C ATOM 757 C ALA A 51 -9.868 -2.198 -8.368 1.00 0.48 C ATOM 758 O ALA A 51 -11.095 -2.236 -8.392 1.00 0.58 O ATOM 759 CB ALA A 51 -8.487 -3.239 -10.201 1.00 0.50 C ATOM 760 H ALA A 51 -7.115 -1.185 -9.893 1.00 0.38 H ATOM 761 HA ALA A 51 -9.764 -1.529 -10.396 1.00 0.52 H ATOM 762 HB1 ALA A 51 -7.975 -3.051 -11.145 1.00 1.44 H ATOM 763 HB2 ALA A 51 -7.773 -3.662 -9.492 1.00 1.60 H ATOM 764 HB3 ALA A 51 -9.283 -3.964 -10.373 1.00 1.63 H ATOM 765 N ILE A 52 -9.166 -2.390 -7.249 1.00 0.44 N ATOM 766 CA ILE A 52 -9.795 -2.745 -5.988 1.00 0.49 C ATOM 767 C ILE A 52 -10.541 -1.556 -5.367 1.00 0.57 C ATOM 768 O ILE A 52 -11.543 -1.763 -4.685 1.00 0.78 O ATOM 769 CB ILE A 52 -8.722 -3.318 -5.047 1.00 0.52 C ATOM 770 CG1 ILE A 52 -8.071 -4.596 -5.623 1.00 0.64 C ATOM 771 CG2 ILE A 52 -9.282 -3.598 -3.648 1.00 0.72 C ATOM 772 CD1 ILE A 52 -8.965 -5.840 -5.590 1.00 1.68 C ATOM 773 H ILE A 52 -8.150 -2.320 -7.276 1.00 0.41 H ATOM 774 HA ILE A 52 -10.538 -3.520 -6.175 1.00 0.56 H ATOM 775 HB ILE A 52 -7.947 -2.555 -4.945 1.00 0.48 H ATOM 776 HG12 ILE A 52 -7.762 -4.440 -6.655 1.00 1.75 H ATOM 777 HG13 ILE A 52 -7.173 -4.820 -5.049 1.00 1.64 H ATOM 778 HG21 ILE A 52 -10.222 -4.147 -3.716 1.00 1.80 H ATOM 779 HG22 ILE A 52 -8.565 -4.193 -3.086 1.00 1.92 H ATOM 780 HG23 ILE A 52 -9.455 -2.663 -3.114 1.00 1.43 H ATOM 781 HD11 ILE A 52 -9.880 -5.675 -6.156 1.00 2.72 H ATOM 782 HD12 ILE A 52 -8.424 -6.673 -6.041 1.00 2.32 H ATOM 783 HD13 ILE A 52 -9.214 -6.109 -4.563 1.00 2.32 H ATOM 784 N CYS A 53 -10.044 -0.326 -5.550 1.00 0.59 N ATOM 785 CA CYS A 53 -10.568 0.856 -4.862 1.00 0.69 C ATOM 786 C CYS A 53 -11.385 1.780 -5.777 1.00 0.90 C ATOM 787 O CYS A 53 -12.508 2.137 -5.432 1.00 1.27 O ATOM 788 CB CYS A 53 -9.435 1.610 -4.159 1.00 0.74 C ATOM 789 SG CYS A 53 -10.026 3.020 -3.195 1.00 1.31 S ATOM 790 H CYS A 53 -9.272 -0.214 -6.199 1.00 0.69 H ATOM 791 HA CYS A 53 -11.245 0.534 -4.070 1.00 0.93 H ATOM 792 HB2 CYS A 53 -8.906 0.934 -3.486 1.00 1.17 H ATOM 793 HB3 CYS A 53 -8.739 1.987 -4.903 1.00 1.14 H ATOM 794 N ARG A 54 -10.834 2.192 -6.926 1.00 0.99 N ATOM 795 CA ARG A 54 -11.467 3.003 -7.939 1.00 1.41 C ATOM 796 C ARG A 54 -11.296 2.386 -9.329 1.00 2.08 C ATOM 797 O ARG A 54 -10.161 2.290 -9.806 1.00 2.74 O ATOM 798 CB ARG A 54 -10.795 4.369 -7.966 1.00 1.53 C ATOM 799 CG ARG A 54 -10.612 5.109 -6.640 1.00 2.29 C ATOM 800 CD ARG A 54 -9.758 6.366 -6.883 1.00 2.19 C ATOM 801 NE ARG A 54 -8.391 6.181 -7.407 1.00 2.75 N ATOM 802 CZ ARG A 54 -7.436 5.316 -7.027 1.00 4.17 C ATOM 803 NH1 ARG A 54 -7.717 4.101 -6.541 1.00 4.96 N ATOM 804 NH2 ARG A 54 -6.163 5.697 -7.164 1.00 5.82 N ATOM 805 H ARG A 54 -9.947 1.841 -7.245 1.00 1.00 H ATOM 806 HA ARG A 54 -12.527 3.137 -7.719 1.00 1.99 H ATOM 807 HB2 ARG A 54 -9.807 4.244 -8.394 1.00 2.24 H ATOM 808 HB3 ARG A 54 -11.366 4.946 -8.664 1.00 2.31 H ATOM 809 HG2 ARG A 54 -11.603 5.429 -6.312 1.00 3.27 H ATOM 810 HG3 ARG A 54 -10.213 4.498 -5.833 1.00 3.31 H ATOM 811 HD2 ARG A 54 -10.275 6.986 -7.621 1.00 2.81 H ATOM 812 HD3 ARG A 54 -9.678 6.931 -5.957 1.00 3.33 H ATOM 813 HE ARG A 54 -8.078 6.983 -7.936 1.00 3.62 H ATOM 814 HH11 ARG A 54 -8.673 3.791 -6.514 1.00 4.50 H ATOM 815 HH12 ARG A 54 -7.004 3.463 -6.209 1.00 6.51 H ATOM 816 HH21 ARG A 54 -5.933 6.636 -7.452 1.00 6.16 H ATOM 817 HH22 ARG A 54 -5.415 5.093 -6.845 1.00 7.13 H ATOM 818 N ALA A 55 -12.402 2.075 -10.008 1.00 2.92 N ATOM 819 CA ALA A 55 -12.385 1.870 -11.451 1.00 3.73 C ATOM 820 C ALA A 55 -11.948 3.159 -12.159 1.00 3.96 C ATOM 821 O ALA A 55 -11.052 3.073 -12.991 1.00 4.24 O ATOM 822 CB ALA A 55 -13.770 1.434 -11.930 1.00 4.87 C ATOM 823 OXT ALA A 55 -12.083 4.226 -11.557 1.00 4.12 O ATOM 824 H ALA A 55 -13.298 2.232 -9.576 1.00 3.37 H ATOM 825 HA ALA A 55 -11.672 1.077 -11.687 1.00 3.74 H ATOM 826 HB1 ALA A 55 -14.067 0.514 -11.425 1.00 5.39 H ATOM 827 HB2 ALA A 55 -14.498 2.217 -11.717 1.00 5.26 H ATOM 828 HB3 ALA A 55 -13.742 1.257 -13.006 1.00 5.52 H