ATOM 14 N ILE A 2 -11.015 -0.619 2.623 1.00 0.97 N ATOM 15 CA ILE A 2 -9.571 -0.762 2.782 1.00 0.85 C ATOM 16 C ILE A 2 -8.848 0.444 2.192 1.00 0.72 C ATOM 17 O ILE A 2 -7.851 0.890 2.744 1.00 0.96 O ATOM 18 CB ILE A 2 -9.041 -2.073 2.166 1.00 0.85 C ATOM 19 CG1 ILE A 2 -9.357 -2.206 0.663 1.00 0.83 C ATOM 20 CG2 ILE A 2 -9.554 -3.278 2.959 1.00 1.01 C ATOM 21 CD1 ILE A 2 -8.890 -3.544 0.082 1.00 1.68 C ATOM 22 H ILE A 2 -11.506 -1.309 2.070 1.00 1.17 H ATOM 23 HA ILE A 2 -9.350 -0.763 3.850 1.00 1.06 H ATOM 24 HB ILE A 2 -7.954 -2.066 2.277 1.00 0.89 H ATOM 25 HG12 ILE A 2 -10.427 -2.114 0.482 1.00 1.62 H ATOM 26 HG13 ILE A 2 -8.840 -1.416 0.118 1.00 1.22 H ATOM 27 HG21 ILE A 2 -9.401 -3.107 4.023 1.00 1.62 H ATOM 28 HG22 ILE A 2 -10.613 -3.436 2.759 1.00 1.85 H ATOM 29 HG23 ILE A 2 -8.993 -4.170 2.679 1.00 1.29 H ATOM 30 HD11 ILE A 2 -7.845 -3.722 0.339 1.00 2.38 H ATOM 31 HD12 ILE A 2 -9.503 -4.362 0.462 1.00 2.64 H ATOM 32 HD13 ILE A 2 -8.994 -3.520 -1.003 1.00 2.33 H ATOM 33 N CYS A 3 -9.388 1.015 1.110 1.00 0.67 N ATOM 34 CA CYS A 3 -8.782 2.144 0.415 1.00 0.78 C ATOM 35 C CYS A 3 -8.421 3.295 1.360 1.00 0.83 C ATOM 36 O CYS A 3 -7.541 4.088 1.043 1.00 1.03 O ATOM 37 CB CYS A 3 -9.691 2.670 -0.702 1.00 1.00 C ATOM 38 SG CYS A 3 -10.439 1.456 -1.811 1.00 1.40 S ATOM 39 H CYS A 3 -10.234 0.611 0.734 1.00 0.83 H ATOM 40 HA CYS A 3 -7.865 1.777 -0.047 1.00 0.92 H ATOM 41 HB2 CYS A 3 -10.502 3.258 -0.273 1.00 1.34 H ATOM 42 HB3 CYS A 3 -9.092 3.335 -1.320 1.00 1.70 H ATOM 43 N SER A 4 -9.099 3.407 2.509 1.00 0.80 N ATOM 44 CA SER A 4 -8.866 4.489 3.447 1.00 0.98 C ATOM 45 C SER A 4 -7.523 4.291 4.168 1.00 0.99 C ATOM 46 O SER A 4 -6.869 5.271 4.510 1.00 1.24 O ATOM 47 CB SER A 4 -10.008 4.505 4.474 1.00 1.11 C ATOM 48 OG SER A 4 -10.958 5.504 4.158 1.00 1.47 O ATOM 49 H SER A 4 -9.781 2.704 2.770 1.00 0.77 H ATOM 50 HA SER A 4 -8.841 5.444 2.922 1.00 1.10 H ATOM 51 HB2 SER A 4 -10.486 3.535 4.583 1.00 1.09 H ATOM 52 HB3 SER A 4 -9.586 4.754 5.444 1.00 1.43 H ATOM 53 HG SER A 4 -10.509 6.349 4.054 1.00 1.78 H ATOM 54 N GLU A 5 -7.149 3.040 4.460 1.00 0.80 N ATOM 55 CA GLU A 5 -6.092 2.699 5.410 1.00 0.64 C ATOM 56 C GLU A 5 -4.717 3.194 4.938 1.00 0.70 C ATOM 57 O GLU A 5 -4.180 2.622 3.991 1.00 1.25 O ATOM 58 CB GLU A 5 -6.073 1.170 5.601 1.00 0.74 C ATOM 59 CG GLU A 5 -6.728 0.735 6.916 1.00 1.20 C ATOM 60 CD GLU A 5 -5.714 0.825 8.044 1.00 2.87 C ATOM 61 OE1 GLU A 5 -5.221 1.948 8.295 1.00 4.27 O ATOM 62 OE2 GLU A 5 -5.331 -0.242 8.560 1.00 3.45 O ATOM 63 H GLU A 5 -7.648 2.273 4.022 1.00 0.78 H ATOM 64 HA GLU A 5 -6.350 3.170 6.356 1.00 0.72 H ATOM 65 HB2 GLU A 5 -6.542 0.661 4.764 1.00 1.10 H ATOM 66 HB3 GLU A 5 -5.046 0.819 5.628 1.00 0.92 H ATOM 67 HG2 GLU A 5 -7.603 1.345 7.142 1.00 1.53 H ATOM 68 HG3 GLU A 5 -7.042 -0.305 6.828 1.00 1.57 H ATOM 69 N PRO A 6 -4.094 4.205 5.567 1.00 0.77 N ATOM 70 CA PRO A 6 -2.831 4.729 5.083 1.00 0.84 C ATOM 71 C PRO A 6 -1.711 3.697 5.255 1.00 0.83 C ATOM 72 O PRO A 6 -1.708 2.927 6.222 1.00 1.31 O ATOM 73 CB PRO A 6 -2.575 6.008 5.886 1.00 1.16 C ATOM 74 CG PRO A 6 -3.321 5.755 7.195 1.00 1.45 C ATOM 75 CD PRO A 6 -4.530 4.930 6.750 1.00 1.27 C ATOM 76 HA PRO A 6 -2.931 4.992 4.028 1.00 0.99 H ATOM 77 HB2 PRO A 6 -1.515 6.210 6.043 1.00 1.22 H ATOM 78 HB3 PRO A 6 -3.038 6.855 5.375 1.00 1.44 H ATOM 79 HG2 PRO A 6 -2.693 5.161 7.860 1.00 1.58 H ATOM 80 HG3 PRO A 6 -3.614 6.685 7.686 1.00 1.86 H ATOM 81 HD2 PRO A 6 -4.835 4.268 7.558 1.00 1.53 H ATOM 82 HD3 PRO A 6 -5.348 5.598 6.485 1.00 1.54 H ATOM 83 N LYS A 7 -0.773 3.714 4.299 1.00 0.81 N ATOM 84 CA LYS A 7 0.470 2.951 4.229 1.00 0.77 C ATOM 85 C LYS A 7 1.091 2.719 5.596 1.00 0.71 C ATOM 86 O LYS A 7 1.343 3.668 6.345 1.00 0.81 O ATOM 87 CB LYS A 7 1.460 3.751 3.371 1.00 0.84 C ATOM 88 CG LYS A 7 2.968 3.559 3.607 1.00 0.93 C ATOM 89 CD LYS A 7 3.725 4.854 3.278 1.00 1.46 C ATOM 90 CE LYS A 7 3.243 6.080 4.081 1.00 2.18 C ATOM 91 NZ LYS A 7 2.920 5.780 5.499 1.00 3.66 N ATOM 92 H LYS A 7 -0.921 4.365 3.542 1.00 1.11 H ATOM 93 HA LYS A 7 0.267 1.989 3.754 1.00 0.87 H ATOM 94 HB2 LYS A 7 1.265 3.607 2.315 1.00 1.08 H ATOM 95 HB3 LYS A 7 1.227 4.772 3.590 1.00 1.00 H ATOM 96 HG2 LYS A 7 3.254 3.266 4.614 1.00 1.20 H ATOM 97 HG3 LYS A 7 3.294 2.758 2.954 1.00 1.14 H ATOM 98 HD2 LYS A 7 4.787 4.688 3.472 1.00 2.19 H ATOM 99 HD3 LYS A 7 3.611 5.079 2.214 1.00 1.78 H ATOM 100 HE2 LYS A 7 4.030 6.825 4.032 1.00 2.65 H ATOM 101 HE3 LYS A 7 2.375 6.533 3.597 1.00 2.66 H ATOM 102 HZ1 LYS A 7 2.208 5.056 5.595 1.00 4.32 H ATOM 103 HZ2 LYS A 7 3.745 5.472 5.990 1.00 4.78 H ATOM 104 HZ3 LYS A 7 2.569 6.615 5.947 1.00 3.94 H ATOM 105 N LYS A 8 1.486 1.466 5.798 1.00 0.83 N ATOM 106 CA LYS A 8 2.196 0.923 6.941 1.00 0.89 C ATOM 107 C LYS A 8 3.259 -0.050 6.423 1.00 0.89 C ATOM 108 O LYS A 8 3.061 -0.638 5.362 1.00 1.03 O ATOM 109 CB LYS A 8 1.200 0.216 7.866 1.00 1.11 C ATOM 110 CG LYS A 8 -0.140 0.934 7.990 1.00 1.66 C ATOM 111 CD LYS A 8 -0.966 0.266 9.092 1.00 2.45 C ATOM 112 CE LYS A 8 -2.432 0.718 9.100 1.00 4.00 C ATOM 113 NZ LYS A 8 -2.644 2.122 8.683 1.00 5.36 N ATOM 114 H LYS A 8 1.388 0.842 5.010 1.00 1.00 H ATOM 115 HA LYS A 8 2.676 1.737 7.486 1.00 0.93 H ATOM 116 HB2 LYS A 8 0.957 -0.748 7.426 1.00 2.11 H ATOM 117 HB3 LYS A 8 1.650 0.070 8.844 1.00 2.14 H ATOM 118 HG2 LYS A 8 0.037 1.986 8.222 1.00 2.69 H ATOM 119 HG3 LYS A 8 -0.660 0.836 7.040 1.00 2.19 H ATOM 120 HD2 LYS A 8 -0.954 -0.818 8.938 1.00 2.31 H ATOM 121 HD3 LYS A 8 -0.503 0.469 10.057 1.00 3.17 H ATOM 122 HE2 LYS A 8 -2.973 0.074 8.416 1.00 4.16 H ATOM 123 HE3 LYS A 8 -2.866 0.559 10.089 1.00 4.93 H ATOM 124 HZ1 LYS A 8 -2.264 2.322 7.759 1.00 5.43 H ATOM 125 HZ2 LYS A 8 -3.654 2.263 8.630 1.00 6.08 H ATOM 126 HZ3 LYS A 8 -2.264 2.767 9.357 1.00 6.30 H ATOM 127 N VAL A 9 4.383 -0.174 7.136 1.00 0.98 N ATOM 128 CA VAL A 9 5.583 -0.880 6.674 1.00 0.83 C ATOM 129 C VAL A 9 5.918 -2.083 7.572 1.00 1.12 C ATOM 130 O VAL A 9 6.629 -2.994 7.156 1.00 1.94 O ATOM 131 CB VAL A 9 6.754 0.126 6.639 1.00 0.68 C ATOM 132 CG1 VAL A 9 8.027 -0.490 6.040 1.00 0.80 C ATOM 133 CG2 VAL A 9 6.381 1.380 5.832 1.00 1.10 C ATOM 134 H VAL A 9 4.464 0.361 7.986 1.00 1.20 H ATOM 135 HA VAL A 9 5.427 -1.264 5.663 1.00 1.07 H ATOM 136 HB VAL A 9 6.982 0.440 7.659 1.00 0.73 H ATOM 137 HG11 VAL A 9 7.814 -0.918 5.062 1.00 2.04 H ATOM 138 HG12 VAL A 9 8.795 0.275 5.934 1.00 1.96 H ATOM 139 HG13 VAL A 9 8.420 -1.267 6.695 1.00 1.54 H ATOM 140 HG21 VAL A 9 6.021 1.096 4.844 1.00 2.14 H ATOM 141 HG22 VAL A 9 5.606 1.951 6.343 1.00 2.08 H ATOM 142 HG23 VAL A 9 7.254 2.023 5.722 1.00 1.35 H ATOM 143 N GLY A 10 5.441 -2.068 8.820 1.00 1.06 N ATOM 144 CA GLY A 10 5.760 -3.082 9.809 1.00 1.53 C ATOM 145 C GLY A 10 7.205 -2.991 10.299 1.00 1.50 C ATOM 146 O GLY A 10 8.116 -2.569 9.589 1.00 2.16 O ATOM 147 H GLY A 10 4.786 -1.352 9.086 1.00 1.31 H ATOM 148 HA2 GLY A 10 5.082 -2.948 10.652 1.00 1.96 H ATOM 149 HA3 GLY A 10 5.605 -4.076 9.399 1.00 2.03 H ATOM 150 N ARG A 11 7.427 -3.407 11.546 1.00 1.73 N ATOM 151 CA ARG A 11 8.734 -3.361 12.191 1.00 2.07 C ATOM 152 C ARG A 11 9.638 -4.510 11.725 1.00 1.71 C ATOM 153 O ARG A 11 10.224 -5.201 12.557 1.00 1.83 O ATOM 154 CB ARG A 11 8.556 -3.272 13.723 1.00 3.08 C ATOM 155 CG ARG A 11 7.661 -4.337 14.397 1.00 3.05 C ATOM 156 CD ARG A 11 8.385 -5.530 15.037 1.00 4.01 C ATOM 157 NE ARG A 11 9.267 -5.124 16.147 1.00 5.28 N ATOM 158 CZ ARG A 11 10.612 -5.111 16.143 1.00 6.54 C ATOM 159 NH1 ARG A 11 11.297 -5.327 15.017 1.00 6.99 N ATOM 160 NH2 ARG A 11 11.272 -4.873 17.283 1.00 7.88 N ATOM 161 H ARG A 11 6.639 -3.746 12.072 1.00 2.22 H ATOM 162 HA ARG A 11 9.234 -2.438 11.890 1.00 2.26 H ATOM 163 HB2 ARG A 11 9.533 -3.230 14.204 1.00 4.22 H ATOM 164 HB3 ARG A 11 8.077 -2.308 13.906 1.00 3.67 H ATOM 165 HG2 ARG A 11 7.108 -3.836 15.195 1.00 3.53 H ATOM 166 HG3 ARG A 11 6.924 -4.732 13.700 1.00 3.03 H ATOM 167 HD2 ARG A 11 7.614 -6.172 15.470 1.00 4.29 H ATOM 168 HD3 ARG A 11 8.889 -6.141 14.290 1.00 4.44 H ATOM 169 HE ARG A 11 8.790 -4.901 17.009 1.00 5.67 H ATOM 170 HH11 ARG A 11 10.800 -5.403 14.128 1.00 6.32 H ATOM 171 HH12 ARG A 11 12.304 -5.349 14.994 1.00 8.29 H ATOM 172 HH21 ARG A 11 10.770 -4.712 18.145 1.00 8.03 H ATOM 173 HH22 ARG A 11 12.280 -4.854 17.310 1.00 8.99 H ATOM 174 N CYS A 12 9.771 -4.711 10.408 1.00 1.60 N ATOM 175 CA CYS A 12 10.525 -5.825 9.837 1.00 1.32 C ATOM 176 C CYS A 12 11.570 -5.329 8.846 1.00 1.57 C ATOM 177 O CYS A 12 11.332 -4.402 8.076 1.00 1.89 O ATOM 178 CB CYS A 12 9.595 -6.820 9.142 1.00 1.39 C ATOM 179 SG CYS A 12 8.497 -7.726 10.264 1.00 2.01 S ATOM 180 H CYS A 12 9.346 -4.043 9.769 1.00 1.90 H ATOM 181 HA CYS A 12 11.043 -6.374 10.624 1.00 1.37 H ATOM 182 HB2 CYS A 12 9.006 -6.292 8.398 1.00 1.48 H ATOM 183 HB3 CYS A 12 10.205 -7.546 8.606 1.00 1.50 H ATOM 184 N LYS A 13 12.727 -5.991 8.851 1.00 1.87 N ATOM 185 CA LYS A 13 13.853 -5.666 7.990 1.00 2.42 C ATOM 186 C LYS A 13 13.677 -6.412 6.670 1.00 2.33 C ATOM 187 O LYS A 13 14.322 -7.438 6.447 1.00 3.44 O ATOM 188 CB LYS A 13 15.166 -6.008 8.722 1.00 3.03 C ATOM 189 CG LYS A 13 16.423 -5.334 8.140 1.00 3.96 C ATOM 190 CD LYS A 13 17.069 -5.990 6.905 1.00 5.48 C ATOM 191 CE LYS A 13 17.597 -7.412 7.174 1.00 6.81 C ATOM 192 NZ LYS A 13 16.715 -8.460 6.619 1.00 7.80 N ATOM 193 H LYS A 13 12.801 -6.789 9.460 1.00 1.93 H ATOM 194 HA LYS A 13 13.850 -4.592 7.793 1.00 2.69 H ATOM 195 HB2 LYS A 13 15.066 -5.616 9.736 1.00 2.57 H ATOM 196 HB3 LYS A 13 15.301 -7.087 8.806 1.00 4.05 H ATOM 197 HG2 LYS A 13 16.186 -4.295 7.901 1.00 3.88 H ATOM 198 HG3 LYS A 13 17.177 -5.309 8.930 1.00 4.62 H ATOM 199 HD2 LYS A 13 16.394 -5.958 6.048 1.00 6.09 H ATOM 200 HD3 LYS A 13 17.930 -5.367 6.647 1.00 5.91 H ATOM 201 HE2 LYS A 13 18.580 -7.522 6.711 1.00 7.78 H ATOM 202 HE3 LYS A 13 17.715 -7.564 8.249 1.00 6.77 H ATOM 203 HZ1 LYS A 13 15.747 -8.261 6.863 1.00 7.59 H ATOM 204 HZ2 LYS A 13 16.764 -8.460 5.611 1.00 8.16 H ATOM 205 HZ3 LYS A 13 16.971 -9.373 6.966 1.00 8.85 H ATOM 206 N GLY A 14 12.813 -5.902 5.796 1.00 1.33 N ATOM 207 CA GLY A 14 12.708 -6.360 4.418 1.00 1.19 C ATOM 208 C GLY A 14 12.350 -5.190 3.504 1.00 1.12 C ATOM 209 O GLY A 14 12.232 -4.055 3.965 1.00 1.51 O ATOM 210 H GLY A 14 12.244 -5.106 6.068 1.00 1.27 H ATOM 211 HA2 GLY A 14 13.663 -6.764 4.081 1.00 1.25 H ATOM 212 HA3 GLY A 14 11.955 -7.145 4.349 1.00 1.30 H ATOM 213 N TYR A 15 12.215 -5.463 2.204 1.00 1.14 N ATOM 214 CA TYR A 15 11.948 -4.478 1.172 1.00 1.14 C ATOM 215 C TYR A 15 11.081 -5.142 0.107 1.00 1.12 C ATOM 216 O TYR A 15 11.522 -6.103 -0.518 1.00 1.67 O ATOM 217 CB TYR A 15 13.282 -4.010 0.579 1.00 1.16 C ATOM 218 CG TYR A 15 13.145 -2.989 -0.535 1.00 1.22 C ATOM 219 CD1 TYR A 15 12.962 -3.415 -1.865 1.00 1.41 C ATOM 220 CD2 TYR A 15 13.195 -1.614 -0.244 1.00 1.14 C ATOM 221 CE1 TYR A 15 12.794 -2.470 -2.891 1.00 1.46 C ATOM 222 CE2 TYR A 15 13.061 -0.669 -1.277 1.00 1.20 C ATOM 223 CZ TYR A 15 12.851 -1.098 -2.599 1.00 1.33 C ATOM 224 OH TYR A 15 12.694 -0.189 -3.601 1.00 1.41 O ATOM 225 H TYR A 15 12.315 -6.412 1.880 1.00 1.45 H ATOM 226 HA TYR A 15 11.425 -3.619 1.595 1.00 1.20 H ATOM 227 HB2 TYR A 15 13.879 -3.590 1.387 1.00 1.18 H ATOM 228 HB3 TYR A 15 13.822 -4.876 0.192 1.00 1.17 H ATOM 229 HD1 TYR A 15 12.950 -4.469 -2.105 1.00 1.54 H ATOM 230 HD2 TYR A 15 13.348 -1.278 0.771 1.00 1.09 H ATOM 231 HE1 TYR A 15 12.654 -2.798 -3.910 1.00 1.61 H ATOM 232 HE2 TYR A 15 13.112 0.384 -1.044 1.00 1.21 H ATOM 233 HH TYR A 15 12.795 0.718 -3.308 1.00 1.53 H ATOM 234 N PHE A 16 9.864 -4.632 -0.097 1.00 0.61 N ATOM 235 CA PHE A 16 8.950 -5.086 -1.135 1.00 0.57 C ATOM 236 C PHE A 16 8.186 -3.856 -1.621 1.00 0.52 C ATOM 237 O PHE A 16 7.515 -3.234 -0.798 1.00 0.42 O ATOM 238 CB PHE A 16 7.960 -6.114 -0.568 1.00 0.68 C ATOM 239 CG PHE A 16 8.597 -7.381 -0.033 1.00 0.73 C ATOM 240 CD1 PHE A 16 9.052 -7.428 1.297 1.00 0.81 C ATOM 241 CD2 PHE A 16 8.780 -8.496 -0.872 1.00 0.83 C ATOM 242 CE1 PHE A 16 9.680 -8.583 1.792 1.00 0.86 C ATOM 243 CE2 PHE A 16 9.399 -9.656 -0.374 1.00 0.93 C ATOM 244 CZ PHE A 16 9.845 -9.702 0.958 1.00 0.89 C ATOM 245 H PHE A 16 9.571 -3.834 0.444 1.00 0.62 H ATOM 246 HA PHE A 16 9.513 -5.556 -1.941 1.00 0.54 H ATOM 247 HB2 PHE A 16 7.388 -5.647 0.234 1.00 0.75 H ATOM 248 HB3 PHE A 16 7.251 -6.381 -1.354 1.00 0.73 H ATOM 249 HD1 PHE A 16 8.962 -6.558 1.925 1.00 0.90 H ATOM 250 HD2 PHE A 16 8.469 -8.461 -1.906 1.00 0.92 H ATOM 251 HE1 PHE A 16 10.041 -8.604 2.810 1.00 0.95 H ATOM 252 HE2 PHE A 16 9.546 -10.509 -1.022 1.00 1.09 H ATOM 253 HZ PHE A 16 10.328 -10.592 1.336 1.00 0.97 H ATOM 254 N PRO A 17 8.277 -3.466 -2.901 1.00 0.74 N ATOM 255 CA PRO A 17 7.506 -2.348 -3.413 1.00 0.70 C ATOM 256 C PRO A 17 6.035 -2.761 -3.517 1.00 0.68 C ATOM 257 O PRO A 17 5.725 -3.856 -3.990 1.00 0.94 O ATOM 258 CB PRO A 17 8.118 -2.029 -4.778 1.00 0.91 C ATOM 259 CG PRO A 17 8.654 -3.381 -5.249 1.00 1.15 C ATOM 260 CD PRO A 17 9.079 -4.072 -3.952 1.00 1.07 C ATOM 261 HA PRO A 17 7.607 -1.479 -2.762 1.00 0.63 H ATOM 262 HB2 PRO A 17 7.394 -1.603 -5.474 1.00 0.90 H ATOM 263 HB3 PRO A 17 8.955 -1.342 -4.643 1.00 0.96 H ATOM 264 HG2 PRO A 17 7.843 -3.947 -5.711 1.00 1.21 H ATOM 265 HG3 PRO A 17 9.481 -3.276 -5.953 1.00 1.35 H ATOM 266 HD2 PRO A 17 8.900 -5.144 -4.043 1.00 1.20 H ATOM 267 HD3 PRO A 17 10.135 -3.879 -3.757 1.00 1.21 H ATOM 268 N ARG A 18 5.126 -1.902 -3.057 1.00 0.48 N ATOM 269 CA ARG A 18 3.689 -2.068 -3.201 1.00 0.47 C ATOM 270 C ARG A 18 3.071 -0.705 -3.496 1.00 0.41 C ATOM 271 O ARG A 18 3.774 0.302 -3.511 1.00 0.37 O ATOM 272 CB ARG A 18 3.100 -2.680 -1.916 1.00 0.50 C ATOM 273 CG ARG A 18 3.465 -4.158 -1.708 1.00 0.59 C ATOM 274 CD ARG A 18 2.658 -5.011 -2.686 1.00 0.62 C ATOM 275 NE ARG A 18 3.055 -6.423 -2.691 1.00 1.25 N ATOM 276 CZ ARG A 18 3.706 -6.970 -3.730 1.00 1.59 C ATOM 277 NH1 ARG A 18 4.535 -6.224 -4.465 1.00 2.98 N ATOM 278 NH2 ARG A 18 3.478 -8.245 -4.048 1.00 2.35 N ATOM 279 H ARG A 18 5.428 -1.018 -2.655 1.00 0.44 H ATOM 280 HA ARG A 18 3.482 -2.679 -4.076 1.00 0.52 H ATOM 281 HB2 ARG A 18 3.457 -2.091 -1.075 1.00 0.48 H ATOM 282 HB3 ARG A 18 2.013 -2.605 -1.927 1.00 0.50 H ATOM 283 HG2 ARG A 18 4.535 -4.314 -1.826 1.00 0.69 H ATOM 284 HG3 ARG A 18 3.189 -4.462 -0.700 1.00 0.66 H ATOM 285 HD2 ARG A 18 1.602 -4.952 -2.421 1.00 1.02 H ATOM 286 HD3 ARG A 18 2.754 -4.609 -3.688 1.00 0.75 H ATOM 287 HE ARG A 18 2.517 -7.020 -2.080 1.00 2.67 H ATOM 288 HH11 ARG A 18 4.812 -5.283 -4.184 1.00 3.43 H ATOM 289 HH12 ARG A 18 4.786 -6.515 -5.417 1.00 4.03 H ATOM 290 HH21 ARG A 18 2.865 -8.827 -3.504 1.00 3.14 H ATOM 291 HH22 ARG A 18 3.647 -8.527 -5.023 1.00 2.90 H ATOM 292 N PHE A 19 1.761 -0.680 -3.735 1.00 0.43 N ATOM 293 CA PHE A 19 0.960 0.504 -3.978 1.00 0.37 C ATOM 294 C PHE A 19 -0.182 0.498 -2.982 1.00 0.43 C ATOM 295 O PHE A 19 -0.786 -0.551 -2.765 1.00 0.61 O ATOM 296 CB PHE A 19 0.395 0.485 -5.399 1.00 0.30 C ATOM 297 CG PHE A 19 1.377 0.938 -6.457 1.00 0.26 C ATOM 298 CD1 PHE A 19 2.360 0.048 -6.924 1.00 0.35 C ATOM 299 CD2 PHE A 19 1.298 2.238 -6.991 1.00 0.31 C ATOM 300 CE1 PHE A 19 3.233 0.439 -7.952 1.00 0.43 C ATOM 301 CE2 PHE A 19 2.177 2.632 -8.015 1.00 0.40 C ATOM 302 CZ PHE A 19 3.137 1.729 -8.503 1.00 0.45 C ATOM 303 H PHE A 19 1.256 -1.559 -3.704 1.00 0.47 H ATOM 304 HA PHE A 19 1.551 1.400 -3.829 1.00 0.39 H ATOM 305 HB2 PHE A 19 0.045 -0.521 -5.633 1.00 0.37 H ATOM 306 HB3 PHE A 19 -0.478 1.138 -5.424 1.00 0.33 H ATOM 307 HD1 PHE A 19 2.451 -0.940 -6.494 1.00 0.42 H ATOM 308 HD2 PHE A 19 0.560 2.937 -6.624 1.00 0.36 H ATOM 309 HE1 PHE A 19 3.991 -0.249 -8.302 1.00 0.54 H ATOM 310 HE2 PHE A 19 2.116 3.629 -8.427 1.00 0.50 H ATOM 311 HZ PHE A 19 3.823 2.036 -9.281 1.00 0.56 H ATOM 312 N TYR A 20 -0.477 1.655 -2.394 1.00 0.38 N ATOM 313 CA TYR A 20 -1.651 1.851 -1.566 1.00 0.40 C ATOM 314 C TYR A 20 -2.493 2.930 -2.223 1.00 0.35 C ATOM 315 O TYR A 20 -1.962 3.807 -2.909 1.00 0.36 O ATOM 316 CB TYR A 20 -1.273 2.209 -0.119 1.00 0.51 C ATOM 317 CG TYR A 20 -0.711 3.598 0.139 1.00 0.54 C ATOM 318 CD1 TYR A 20 0.558 3.956 -0.353 1.00 0.60 C ATOM 319 CD2 TYR A 20 -1.382 4.469 1.018 1.00 0.60 C ATOM 320 CE1 TYR A 20 1.142 5.181 0.009 1.00 0.74 C ATOM 321 CE2 TYR A 20 -0.778 5.675 1.415 1.00 0.70 C ATOM 322 CZ TYR A 20 0.465 6.050 0.878 1.00 0.78 C ATOM 323 OH TYR A 20 1.046 7.223 1.249 1.00 0.92 O ATOM 324 H TYR A 20 0.017 2.496 -2.685 1.00 0.40 H ATOM 325 HA TYR A 20 -2.242 0.935 -1.529 1.00 0.43 H ATOM 326 HB2 TYR A 20 -2.178 2.101 0.479 1.00 0.56 H ATOM 327 HB3 TYR A 20 -0.558 1.476 0.252 1.00 0.57 H ATOM 328 HD1 TYR A 20 1.114 3.275 -0.973 1.00 0.59 H ATOM 329 HD2 TYR A 20 -2.351 4.204 1.417 1.00 0.61 H ATOM 330 HE1 TYR A 20 2.108 5.459 -0.387 1.00 0.83 H ATOM 331 HE2 TYR A 20 -1.295 6.349 2.083 1.00 0.75 H ATOM 332 HH TYR A 20 0.376 7.932 1.275 1.00 1.13 H ATOM 333 N PHE A 21 -3.806 2.861 -2.017 1.00 0.35 N ATOM 334 CA PHE A 21 -4.665 4.001 -2.242 1.00 0.35 C ATOM 335 C PHE A 21 -4.342 4.973 -1.116 1.00 0.40 C ATOM 336 O PHE A 21 -4.794 4.790 0.012 1.00 0.50 O ATOM 337 CB PHE A 21 -6.132 3.558 -2.246 1.00 0.40 C ATOM 338 CG PHE A 21 -7.126 4.626 -2.673 1.00 0.56 C ATOM 339 CD1 PHE A 21 -7.417 5.695 -1.805 1.00 0.73 C ATOM 340 CD2 PHE A 21 -7.913 4.438 -3.827 1.00 1.25 C ATOM 341 CE1 PHE A 21 -8.453 6.593 -2.104 1.00 0.85 C ATOM 342 CE2 PHE A 21 -8.980 5.314 -4.101 1.00 1.65 C ATOM 343 CZ PHE A 21 -9.215 6.421 -3.267 1.00 1.22 C ATOM 344 H PHE A 21 -4.165 2.109 -1.440 1.00 0.41 H ATOM 345 HA PHE A 21 -4.446 4.456 -3.207 1.00 0.33 H ATOM 346 HB2 PHE A 21 -6.215 2.708 -2.921 1.00 0.38 H ATOM 347 HB3 PHE A 21 -6.402 3.212 -1.249 1.00 0.48 H ATOM 348 HD1 PHE A 21 -6.924 5.775 -0.849 1.00 1.05 H ATOM 349 HD2 PHE A 21 -7.779 3.554 -4.436 1.00 1.75 H ATOM 350 HE1 PHE A 21 -8.732 7.353 -1.389 1.00 1.04 H ATOM 351 HE2 PHE A 21 -9.666 5.096 -4.907 1.00 2.43 H ATOM 352 HZ PHE A 21 -10.033 7.100 -3.455 1.00 1.53 H ATOM 353 N ASP A 22 -3.534 5.984 -1.407 1.00 0.39 N ATOM 354 CA ASP A 22 -3.302 7.064 -0.478 1.00 0.50 C ATOM 355 C ASP A 22 -4.572 7.901 -0.449 1.00 0.49 C ATOM 356 O ASP A 22 -4.872 8.626 -1.396 1.00 0.44 O ATOM 357 CB ASP A 22 -2.084 7.881 -0.905 1.00 0.59 C ATOM 358 CG ASP A 22 -1.868 9.008 0.083 1.00 0.79 C ATOM 359 OD1 ASP A 22 -2.682 9.956 0.022 1.00 1.79 O ATOM 360 OD2 ASP A 22 -0.924 8.887 0.892 1.00 2.06 O ATOM 361 H ASP A 22 -3.221 6.105 -2.364 1.00 0.35 H ATOM 362 HA ASP A 22 -3.113 6.667 0.518 1.00 0.60 H ATOM 363 HB2 ASP A 22 -1.202 7.246 -0.931 1.00 0.65 H ATOM 364 HB3 ASP A 22 -2.237 8.300 -1.899 1.00 0.53 H ATOM 365 N SER A 23 -5.354 7.749 0.619 1.00 0.73 N ATOM 366 CA SER A 23 -6.640 8.411 0.754 1.00 0.86 C ATOM 367 C SER A 23 -6.510 9.847 1.260 1.00 1.05 C ATOM 368 O SER A 23 -7.536 10.505 1.422 1.00 1.29 O ATOM 369 CB SER A 23 -7.549 7.588 1.673 1.00 1.08 C ATOM 370 OG SER A 23 -8.874 8.082 1.612 1.00 1.24 O ATOM 371 H SER A 23 -5.066 7.092 1.330 1.00 1.05 H ATOM 372 HA SER A 23 -7.107 8.461 -0.229 1.00 0.77 H ATOM 373 HB2 SER A 23 -7.547 6.551 1.346 1.00 1.09 H ATOM 374 HB3 SER A 23 -7.182 7.638 2.700 1.00 1.22 H ATOM 375 HG SER A 23 -8.835 9.046 1.698 1.00 1.47 H ATOM 376 N GLU A 24 -5.292 10.327 1.518 1.00 1.06 N ATOM 377 CA GLU A 24 -5.052 11.693 1.928 1.00 1.31 C ATOM 378 C GLU A 24 -5.039 12.545 0.656 1.00 1.18 C ATOM 379 O GLU A 24 -5.720 13.563 0.560 1.00 1.38 O ATOM 380 CB GLU A 24 -3.721 11.715 2.689 1.00 1.50 C ATOM 381 CG GLU A 24 -3.884 11.049 4.065 1.00 1.91 C ATOM 382 CD GLU A 24 -2.551 10.875 4.785 1.00 2.76 C ATOM 383 OE1 GLU A 24 -1.830 11.890 4.893 1.00 3.70 O ATOM 384 OE2 GLU A 24 -2.286 9.734 5.225 1.00 3.49 O ATOM 385 H GLU A 24 -4.456 9.786 1.333 1.00 0.95 H ATOM 386 HA GLU A 24 -5.845 12.051 2.586 1.00 1.52 H ATOM 387 HB2 GLU A 24 -2.936 11.201 2.133 1.00 1.39 H ATOM 388 HB3 GLU A 24 -3.407 12.744 2.822 1.00 1.66 H ATOM 389 HG2 GLU A 24 -4.536 11.657 4.692 1.00 2.84 H ATOM 390 HG3 GLU A 24 -4.330 10.061 3.950 1.00 2.16 H ATOM 391 N THR A 25 -4.301 12.077 -0.349 1.00 0.90 N ATOM 392 CA THR A 25 -4.296 12.623 -1.698 1.00 0.80 C ATOM 393 C THR A 25 -5.511 12.136 -2.497 1.00 0.73 C ATOM 394 O THR A 25 -5.957 12.816 -3.421 1.00 0.80 O ATOM 395 CB THR A 25 -3.001 12.209 -2.406 1.00 0.78 C ATOM 396 OG1 THR A 25 -2.921 10.804 -2.496 1.00 0.77 O ATOM 397 CG2 THR A 25 -1.754 12.747 -1.698 1.00 0.96 C ATOM 398 H THR A 25 -3.746 11.242 -0.163 1.00 0.84 H ATOM 399 HA THR A 25 -4.331 13.712 -1.649 1.00 0.88 H ATOM 400 HB THR A 25 -3.020 12.611 -3.419 1.00 0.74 H ATOM 401 HG1 THR A 25 -2.823 10.438 -1.600 1.00 0.83 H ATOM 402 HG21 THR A 25 -1.803 13.834 -1.633 1.00 1.57 H ATOM 403 HG22 THR A 25 -1.674 12.334 -0.691 1.00 1.99 H ATOM 404 HG23 THR A 25 -0.866 12.462 -2.262 1.00 1.45 H ATOM 405 N GLY A 26 -6.002 10.931 -2.192 1.00 0.68 N ATOM 406 CA GLY A 26 -7.038 10.241 -2.945 1.00 0.65 C ATOM 407 C GLY A 26 -6.462 9.560 -4.187 1.00 0.57 C ATOM 408 O GLY A 26 -7.167 9.406 -5.188 1.00 0.80 O ATOM 409 H GLY A 26 -5.495 10.376 -1.510 1.00 0.68 H ATOM 410 HA2 GLY A 26 -7.497 9.477 -2.318 1.00 0.70 H ATOM 411 HA3 GLY A 26 -7.813 10.948 -3.244 1.00 0.74 H ATOM 412 N LYS A 27 -5.197 9.131 -4.159 1.00 0.44 N ATOM 413 CA LYS A 27 -4.459 8.659 -5.330 1.00 0.44 C ATOM 414 C LYS A 27 -3.822 7.301 -5.038 1.00 0.34 C ATOM 415 O LYS A 27 -3.429 7.035 -3.910 1.00 0.48 O ATOM 416 CB LYS A 27 -3.383 9.687 -5.706 1.00 0.68 C ATOM 417 CG LYS A 27 -3.998 11.065 -5.988 1.00 1.34 C ATOM 418 CD LYS A 27 -2.917 12.077 -6.384 1.00 1.89 C ATOM 419 CE LYS A 27 -3.541 13.478 -6.490 1.00 3.11 C ATOM 420 NZ LYS A 27 -2.536 14.517 -6.794 1.00 4.55 N ATOM 421 H LYS A 27 -4.699 9.153 -3.268 1.00 0.50 H ATOM 422 HA LYS A 27 -5.119 8.549 -6.190 1.00 0.58 H ATOM 423 HB2 LYS A 27 -2.664 9.766 -4.889 1.00 0.83 H ATOM 424 HB3 LYS A 27 -2.852 9.344 -6.594 1.00 0.88 H ATOM 425 HG2 LYS A 27 -4.740 10.977 -6.783 1.00 1.67 H ATOM 426 HG3 LYS A 27 -4.493 11.420 -5.085 1.00 2.17 H ATOM 427 HD2 LYS A 27 -2.136 12.065 -5.620 1.00 2.70 H ATOM 428 HD3 LYS A 27 -2.481 11.773 -7.339 1.00 2.27 H ATOM 429 HE2 LYS A 27 -4.301 13.474 -7.275 1.00 3.71 H ATOM 430 HE3 LYS A 27 -4.030 13.730 -5.546 1.00 3.73 H ATOM 431 HZ1 LYS A 27 -1.836 14.551 -6.065 1.00 5.04 H ATOM 432 HZ2 LYS A 27 -2.085 14.324 -7.677 1.00 5.08 H ATOM 433 HZ3 LYS A 27 -2.988 15.420 -6.850 1.00 5.46 H ATOM 434 N CYS A 28 -3.700 6.430 -6.044 1.00 0.30 N ATOM 435 CA CYS A 28 -2.854 5.254 -5.905 1.00 0.32 C ATOM 436 C CYS A 28 -1.412 5.739 -5.880 1.00 0.45 C ATOM 437 O CYS A 28 -1.056 6.642 -6.637 1.00 0.74 O ATOM 438 CB CYS A 28 -3.105 4.264 -7.042 1.00 0.35 C ATOM 439 SG CYS A 28 -4.662 3.363 -6.865 1.00 0.35 S ATOM 440 H CYS A 28 -3.971 6.687 -6.978 1.00 0.39 H ATOM 441 HA CYS A 28 -3.071 4.750 -4.966 1.00 0.31 H ATOM 442 HB2 CYS A 28 -3.073 4.768 -8.006 1.00 0.37 H ATOM 443 HB3 CYS A 28 -2.308 3.527 -7.034 1.00 0.39 H ATOM 444 N THR A 29 -0.594 5.224 -4.966 1.00 0.36 N ATOM 445 CA THR A 29 0.733 5.763 -4.703 1.00 0.40 C ATOM 446 C THR A 29 1.617 4.621 -4.195 1.00 0.40 C ATOM 447 O THR A 29 1.122 3.773 -3.452 1.00 0.42 O ATOM 448 CB THR A 29 0.573 6.914 -3.693 1.00 0.44 C ATOM 449 OG1 THR A 29 -0.068 8.004 -4.332 1.00 0.55 O ATOM 450 CG2 THR A 29 1.880 7.444 -3.102 1.00 0.53 C ATOM 451 H THR A 29 -0.958 4.553 -4.289 1.00 0.31 H ATOM 452 HA THR A 29 1.151 6.158 -5.628 1.00 0.41 H ATOM 453 HB THR A 29 -0.050 6.563 -2.867 1.00 0.53 H ATOM 454 HG1 THR A 29 -0.459 7.704 -5.161 1.00 1.25 H ATOM 455 HG21 THR A 29 2.445 6.646 -2.623 1.00 1.55 H ATOM 456 HG22 THR A 29 2.483 7.913 -3.879 1.00 1.18 H ATOM 457 HG23 THR A 29 1.642 8.195 -2.349 1.00 1.55 H ATOM 458 N PRO A 30 2.888 4.544 -4.627 1.00 0.36 N ATOM 459 CA PRO A 30 3.791 3.477 -4.232 1.00 0.35 C ATOM 460 C PRO A 30 4.205 3.620 -2.764 1.00 0.39 C ATOM 461 O PRO A 30 4.139 4.708 -2.192 1.00 0.50 O ATOM 462 CB PRO A 30 4.993 3.583 -5.173 1.00 0.38 C ATOM 463 CG PRO A 30 5.030 5.072 -5.514 1.00 0.41 C ATOM 464 CD PRO A 30 3.548 5.436 -5.569 1.00 0.39 C ATOM 465 HA PRO A 30 3.313 2.518 -4.400 1.00 0.34 H ATOM 466 HB2 PRO A 30 5.922 3.236 -4.717 1.00 0.42 H ATOM 467 HB3 PRO A 30 4.788 3.012 -6.080 1.00 0.37 H ATOM 468 HG2 PRO A 30 5.510 5.618 -4.699 1.00 0.47 H ATOM 469 HG3 PRO A 30 5.538 5.273 -6.457 1.00 0.43 H ATOM 470 HD2 PRO A 30 3.425 6.488 -5.320 1.00 0.43 H ATOM 471 HD3 PRO A 30 3.167 5.242 -6.573 1.00 0.38 H ATOM 472 N PHE A 31 4.661 2.524 -2.156 1.00 0.36 N ATOM 473 CA PHE A 31 5.257 2.494 -0.832 1.00 0.42 C ATOM 474 C PHE A 31 6.109 1.231 -0.722 1.00 0.42 C ATOM 475 O PHE A 31 5.961 0.313 -1.528 1.00 0.41 O ATOM 476 CB PHE A 31 4.170 2.547 0.254 1.00 0.46 C ATOM 477 CG PHE A 31 3.417 1.248 0.500 1.00 0.46 C ATOM 478 CD1 PHE A 31 2.430 0.825 -0.408 1.00 0.43 C ATOM 479 CD2 PHE A 31 3.625 0.514 1.685 1.00 0.62 C ATOM 480 CE1 PHE A 31 1.587 -0.251 -0.081 1.00 0.54 C ATOM 481 CE2 PHE A 31 2.754 -0.534 2.026 1.00 0.68 C ATOM 482 CZ PHE A 31 1.731 -0.913 1.147 1.00 0.65 C ATOM 483 H PHE A 31 4.660 1.639 -2.659 1.00 0.32 H ATOM 484 HA PHE A 31 5.904 3.367 -0.729 1.00 0.45 H ATOM 485 HB2 PHE A 31 4.628 2.873 1.187 1.00 0.59 H ATOM 486 HB3 PHE A 31 3.449 3.318 -0.014 1.00 0.42 H ATOM 487 HD1 PHE A 31 2.306 1.340 -1.348 1.00 0.45 H ATOM 488 HD2 PHE A 31 4.416 0.777 2.372 1.00 0.75 H ATOM 489 HE1 PHE A 31 0.800 -0.553 -0.749 1.00 0.65 H ATOM 490 HE2 PHE A 31 2.860 -1.050 2.968 1.00 0.85 H ATOM 491 HZ PHE A 31 1.058 -1.714 1.414 1.00 0.83 H ATOM 492 N ILE A 32 7.000 1.177 0.270 1.00 0.48 N ATOM 493 CA ILE A 32 7.727 -0.039 0.599 1.00 0.53 C ATOM 494 C ILE A 32 6.922 -0.746 1.687 1.00 0.52 C ATOM 495 O ILE A 32 6.763 -0.211 2.780 1.00 0.52 O ATOM 496 CB ILE A 32 9.164 0.287 1.042 1.00 0.62 C ATOM 497 CG1 ILE A 32 9.916 1.137 -0.001 1.00 0.68 C ATOM 498 CG2 ILE A 32 9.946 -1.001 1.345 1.00 0.86 C ATOM 499 CD1 ILE A 32 9.877 0.574 -1.427 1.00 1.27 C ATOM 500 H ILE A 32 7.073 1.950 0.914 1.00 0.53 H ATOM 501 HA ILE A 32 7.791 -0.692 -0.270 1.00 0.53 H ATOM 502 HB ILE A 32 9.125 0.869 1.965 1.00 0.85 H ATOM 503 HG12 ILE A 32 9.490 2.141 -0.021 1.00 1.72 H ATOM 504 HG13 ILE A 32 10.958 1.229 0.309 1.00 1.65 H ATOM 505 HG21 ILE A 32 9.947 -1.667 0.482 1.00 2.27 H ATOM 506 HG22 ILE A 32 10.976 -0.758 1.607 1.00 1.49 H ATOM 507 HG23 ILE A 32 9.502 -1.520 2.192 1.00 1.67 H ATOM 508 HD11 ILE A 32 10.210 -0.462 -1.446 1.00 2.59 H ATOM 509 HD12 ILE A 32 8.868 0.635 -1.835 1.00 2.04 H ATOM 510 HD13 ILE A 32 10.535 1.168 -2.061 1.00 1.59 H ATOM 511 N TYR A 33 6.396 -1.932 1.383 1.00 0.55 N ATOM 512 CA TYR A 33 5.581 -2.716 2.301 1.00 0.61 C ATOM 513 C TYR A 33 6.425 -3.341 3.413 1.00 0.87 C ATOM 514 O TYR A 33 5.889 -3.746 4.438 1.00 2.61 O ATOM 515 CB TYR A 33 4.776 -3.743 1.490 1.00 0.58 C ATOM 516 CG TYR A 33 4.218 -4.929 2.258 1.00 0.64 C ATOM 517 CD1 TYR A 33 3.351 -4.728 3.349 1.00 0.89 C ATOM 518 CD2 TYR A 33 4.634 -6.235 1.933 1.00 0.70 C ATOM 519 CE1 TYR A 33 2.960 -5.820 4.143 1.00 0.99 C ATOM 520 CE2 TYR A 33 4.235 -7.323 2.727 1.00 0.94 C ATOM 521 CZ TYR A 33 3.417 -7.111 3.847 1.00 0.97 C ATOM 522 OH TYR A 33 3.139 -8.131 4.706 1.00 1.29 O ATOM 523 H TYR A 33 6.567 -2.310 0.457 1.00 0.59 H ATOM 524 HA TYR A 33 4.878 -2.055 2.803 1.00 0.75 H ATOM 525 HB2 TYR A 33 3.941 -3.209 1.037 1.00 0.66 H ATOM 526 HB3 TYR A 33 5.405 -4.119 0.682 1.00 0.57 H ATOM 527 HD1 TYR A 33 3.075 -3.725 3.644 1.00 1.06 H ATOM 528 HD2 TYR A 33 5.286 -6.410 1.090 1.00 0.78 H ATOM 529 HE1 TYR A 33 2.397 -5.667 5.047 1.00 1.23 H ATOM 530 HE2 TYR A 33 4.583 -8.318 2.489 1.00 1.23 H ATOM 531 HH TYR A 33 3.849 -8.788 4.724 1.00 1.69 H ATOM 532 N GLY A 34 7.741 -3.456 3.227 1.00 1.06 N ATOM 533 CA GLY A 34 8.651 -3.913 4.269 1.00 0.98 C ATOM 534 C GLY A 34 8.652 -5.435 4.363 1.00 0.96 C ATOM 535 O GLY A 34 9.711 -6.054 4.396 1.00 1.58 O ATOM 536 H GLY A 34 8.121 -3.181 2.340 1.00 2.47 H ATOM 537 HA2 GLY A 34 9.654 -3.562 4.031 1.00 1.15 H ATOM 538 HA3 GLY A 34 8.366 -3.496 5.235 1.00 1.03 H ATOM 539 N GLY A 35 7.468 -6.049 4.354 1.00 0.73 N ATOM 540 CA GLY A 35 7.299 -7.496 4.335 1.00 0.85 C ATOM 541 C GLY A 35 6.233 -7.956 5.323 1.00 0.87 C ATOM 542 O GLY A 35 5.645 -9.021 5.142 1.00 1.28 O ATOM 543 H GLY A 35 6.645 -5.455 4.345 1.00 0.96 H ATOM 544 HA2 GLY A 35 7.013 -7.807 3.331 1.00 0.96 H ATOM 545 HA3 GLY A 35 8.226 -8.005 4.601 1.00 1.05 H ATOM 546 N CYS A 36 5.979 -7.161 6.364 1.00 0.96 N ATOM 547 CA CYS A 36 5.119 -7.517 7.485 1.00 1.10 C ATOM 548 C CYS A 36 4.377 -6.276 7.969 1.00 1.44 C ATOM 549 O CYS A 36 4.618 -5.189 7.456 1.00 2.14 O ATOM 550 CB CYS A 36 5.996 -8.123 8.587 1.00 1.43 C ATOM 551 SG CYS A 36 6.621 -6.949 9.818 1.00 2.20 S ATOM 552 H CYS A 36 6.418 -6.251 6.422 1.00 1.25 H ATOM 553 HA CYS A 36 4.385 -8.259 7.168 1.00 1.41 H ATOM 554 HB2 CYS A 36 5.428 -8.878 9.129 1.00 2.13 H ATOM 555 HB3 CYS A 36 6.849 -8.623 8.128 1.00 2.25 H ATOM 556 N GLY A 37 3.486 -6.441 8.954 1.00 1.38 N ATOM 557 CA GLY A 37 2.809 -5.361 9.669 1.00 1.86 C ATOM 558 C GLY A 37 2.343 -4.210 8.774 1.00 2.18 C ATOM 559 O GLY A 37 2.517 -3.041 9.122 1.00 3.40 O ATOM 560 H GLY A 37 3.342 -7.377 9.300 1.00 1.39 H ATOM 561 HA2 GLY A 37 1.932 -5.778 10.166 1.00 2.12 H ATOM 562 HA3 GLY A 37 3.480 -4.971 10.435 1.00 2.12 H ATOM 563 N GLY A 38 1.741 -4.550 7.632 1.00 1.56 N ATOM 564 CA GLY A 38 1.183 -3.579 6.710 1.00 2.03 C ATOM 565 C GLY A 38 -0.305 -3.401 6.993 1.00 1.74 C ATOM 566 O GLY A 38 -0.729 -3.300 8.142 1.00 2.01 O ATOM 567 H GLY A 38 1.644 -5.529 7.415 1.00 1.45 H ATOM 568 HA2 GLY A 38 1.719 -2.637 6.773 1.00 2.39 H ATOM 569 HA3 GLY A 38 1.303 -3.941 5.693 1.00 2.41 H ATOM 570 N ASN A 39 -1.099 -3.417 5.926 1.00 1.33 N ATOM 571 CA ASN A 39 -2.549 -3.539 5.932 1.00 0.95 C ATOM 572 C ASN A 39 -2.951 -4.179 4.599 1.00 0.77 C ATOM 573 O ASN A 39 -2.082 -4.667 3.871 1.00 0.97 O ATOM 574 CB ASN A 39 -3.199 -2.167 6.172 1.00 0.95 C ATOM 575 CG ASN A 39 -2.786 -1.122 5.138 1.00 1.00 C ATOM 576 OD1 ASN A 39 -2.603 -1.434 3.968 1.00 1.39 O ATOM 577 ND2 ASN A 39 -2.636 0.125 5.569 1.00 0.96 N ATOM 578 H ASN A 39 -0.674 -3.489 5.014 1.00 1.46 H ATOM 579 HA ASN A 39 -2.850 -4.216 6.734 1.00 1.04 H ATOM 580 HB2 ASN A 39 -4.286 -2.251 6.177 1.00 0.91 H ATOM 581 HB3 ASN A 39 -2.893 -1.834 7.162 1.00 1.18 H ATOM 582 HD21 ASN A 39 -2.926 0.351 6.503 1.00 1.19 H ATOM 583 HD22 ASN A 39 -2.326 0.859 4.948 1.00 0.99 H ATOM 584 N GLY A 40 -4.250 -4.174 4.282 1.00 0.68 N ATOM 585 CA GLY A 40 -4.786 -4.708 3.034 1.00 0.84 C ATOM 586 C GLY A 40 -4.814 -3.675 1.903 1.00 0.53 C ATOM 587 O GLY A 40 -5.021 -4.038 0.748 1.00 0.58 O ATOM 588 H GLY A 40 -4.911 -3.794 4.943 1.00 0.69 H ATOM 589 HA2 GLY A 40 -4.204 -5.572 2.710 1.00 1.15 H ATOM 590 HA3 GLY A 40 -5.809 -5.038 3.215 1.00 1.15 H ATOM 591 N ASN A 41 -4.602 -2.390 2.207 1.00 0.50 N ATOM 592 CA ASN A 41 -4.531 -1.327 1.208 1.00 0.62 C ATOM 593 C ASN A 41 -3.144 -1.373 0.571 1.00 0.77 C ATOM 594 O ASN A 41 -2.317 -0.493 0.788 1.00 0.93 O ATOM 595 CB ASN A 41 -4.801 0.018 1.890 1.00 0.64 C ATOM 596 CG ASN A 41 -4.960 1.165 0.895 1.00 0.93 C ATOM 597 OD1 ASN A 41 -5.018 0.964 -0.315 1.00 1.90 O ATOM 598 ND2 ASN A 41 -5.048 2.388 1.394 1.00 0.61 N ATOM 599 H ASN A 41 -4.294 -2.153 3.141 1.00 0.67 H ATOM 600 HA ASN A 41 -5.295 -1.493 0.449 1.00 0.72 H ATOM 601 HB2 ASN A 41 -5.717 -0.082 2.461 1.00 0.59 H ATOM 602 HB3 ASN A 41 -4.006 0.261 2.594 1.00 0.65 H ATOM 603 HD21 ASN A 41 -4.943 2.511 2.393 1.00 0.98 H ATOM 604 HD22 ASN A 41 -5.184 3.209 0.809 1.00 0.70 H ATOM 605 N ASN A 42 -2.855 -2.480 -0.110 1.00 0.72 N ATOM 606 CA ASN A 42 -1.506 -3.016 -0.165 1.00 0.61 C ATOM 607 C ASN A 42 -1.390 -3.930 -1.376 1.00 0.55 C ATOM 608 O ASN A 42 -1.659 -5.127 -1.290 1.00 0.75 O ATOM 609 CB ASN A 42 -1.275 -3.768 1.146 1.00 0.75 C ATOM 610 CG ASN A 42 0.066 -4.477 1.229 1.00 0.88 C ATOM 611 OD1 ASN A 42 0.947 -4.292 0.396 1.00 1.80 O ATOM 612 ND2 ASN A 42 0.230 -5.282 2.272 1.00 1.92 N ATOM 613 H ASN A 42 -3.615 -3.136 -0.274 1.00 0.65 H ATOM 614 HA ASN A 42 -0.774 -2.214 -0.252 1.00 0.59 H ATOM 615 HB2 ASN A 42 -1.332 -3.058 1.972 1.00 0.84 H ATOM 616 HB3 ASN A 42 -2.061 -4.515 1.263 1.00 0.88 H ATOM 617 HD21 ASN A 42 -0.539 -5.365 2.935 1.00 2.98 H ATOM 618 HD22 ASN A 42 1.096 -5.787 2.383 1.00 2.10 H ATOM 619 N PHE A 43 -1.045 -3.338 -2.516 1.00 0.42 N ATOM 620 CA PHE A 43 -1.286 -3.911 -3.827 1.00 0.42 C ATOM 621 C PHE A 43 0.006 -3.965 -4.631 1.00 0.38 C ATOM 622 O PHE A 43 0.884 -3.133 -4.440 1.00 0.36 O ATOM 623 CB PHE A 43 -2.321 -3.019 -4.509 1.00 0.44 C ATOM 624 CG PHE A 43 -3.613 -2.877 -3.717 1.00 0.45 C ATOM 625 CD1 PHE A 43 -4.345 -4.022 -3.346 1.00 0.56 C ATOM 626 CD2 PHE A 43 -3.987 -1.624 -3.194 1.00 0.44 C ATOM 627 CE1 PHE A 43 -5.471 -3.900 -2.513 1.00 0.62 C ATOM 628 CE2 PHE A 43 -5.189 -1.489 -2.481 1.00 0.48 C ATOM 629 CZ PHE A 43 -5.924 -2.629 -2.123 1.00 0.53 C ATOM 630 H PHE A 43 -0.848 -2.342 -2.497 1.00 0.46 H ATOM 631 HA PHE A 43 -1.676 -4.926 -3.743 1.00 0.46 H ATOM 632 HB2 PHE A 43 -1.878 -2.035 -4.659 1.00 0.46 H ATOM 633 HB3 PHE A 43 -2.523 -3.420 -5.494 1.00 0.50 H ATOM 634 HD1 PHE A 43 -4.018 -5.006 -3.647 1.00 0.67 H ATOM 635 HD2 PHE A 43 -3.356 -0.760 -3.321 1.00 0.48 H ATOM 636 HE1 PHE A 43 -5.996 -4.784 -2.179 1.00 0.78 H ATOM 637 HE2 PHE A 43 -5.532 -0.511 -2.181 1.00 0.59 H ATOM 638 HZ PHE A 43 -6.807 -2.530 -1.508 1.00 0.59 H ATOM 639 N GLU A 44 0.135 -4.933 -5.537 1.00 0.44 N ATOM 640 CA GLU A 44 1.313 -5.097 -6.373 1.00 0.44 C ATOM 641 C GLU A 44 1.516 -3.848 -7.241 1.00 0.37 C ATOM 642 O GLU A 44 2.639 -3.373 -7.392 1.00 0.43 O ATOM 643 CB GLU A 44 1.141 -6.386 -7.193 1.00 0.61 C ATOM 644 CG GLU A 44 2.362 -6.788 -8.039 1.00 1.04 C ATOM 645 CD GLU A 44 3.469 -7.399 -7.197 1.00 1.44 C ATOM 646 OE1 GLU A 44 3.236 -8.485 -6.625 1.00 1.95 O ATOM 647 OE2 GLU A 44 4.517 -6.741 -7.028 1.00 2.67 O ATOM 648 H GLU A 44 -0.649 -5.553 -5.706 1.00 0.52 H ATOM 649 HA GLU A 44 2.181 -5.218 -5.727 1.00 0.49 H ATOM 650 HB2 GLU A 44 0.931 -7.209 -6.505 1.00 0.74 H ATOM 651 HB3 GLU A 44 0.282 -6.267 -7.852 1.00 0.71 H ATOM 652 HG2 GLU A 44 2.054 -7.544 -8.761 1.00 1.41 H ATOM 653 HG3 GLU A 44 2.759 -5.933 -8.585 1.00 1.63 H ATOM 654 N THR A 45 0.430 -3.314 -7.814 1.00 0.37 N ATOM 655 CA THR A 45 0.493 -2.262 -8.822 1.00 0.37 C ATOM 656 C THR A 45 -0.530 -1.152 -8.561 1.00 0.32 C ATOM 657 O THR A 45 -1.560 -1.377 -7.919 1.00 0.31 O ATOM 658 CB THR A 45 0.233 -2.884 -10.202 1.00 0.50 C ATOM 659 OG1 THR A 45 -1.058 -3.458 -10.231 1.00 0.59 O ATOM 660 CG2 THR A 45 1.261 -3.960 -10.559 1.00 0.54 C ATOM 661 H THR A 45 -0.476 -3.702 -7.602 1.00 0.43 H ATOM 662 HA THR A 45 1.484 -1.806 -8.840 1.00 0.37 H ATOM 663 HB THR A 45 0.291 -2.097 -10.956 1.00 0.56 H ATOM 664 HG1 THR A 45 -1.012 -4.327 -9.822 1.00 0.84 H ATOM 665 HG21 THR A 45 2.271 -3.564 -10.446 1.00 1.37 H ATOM 666 HG22 THR A 45 1.149 -4.831 -9.915 1.00 1.26 H ATOM 667 HG23 THR A 45 1.115 -4.274 -11.592 1.00 1.56 H ATOM 668 N LEU A 46 -0.281 0.029 -9.143 1.00 0.34 N ATOM 669 CA LEU A 46 -1.297 1.056 -9.358 1.00 0.35 C ATOM 670 C LEU A 46 -2.511 0.452 -10.046 1.00 0.42 C ATOM 671 O LEU A 46 -3.631 0.690 -9.614 1.00 0.43 O ATOM 672 CB LEU A 46 -0.706 2.249 -10.140 1.00 0.44 C ATOM 673 CG LEU A 46 -1.607 2.939 -11.188 1.00 0.55 C ATOM 674 CD1 LEU A 46 -2.721 3.776 -10.554 1.00 0.53 C ATOM 675 CD2 LEU A 46 -0.753 3.867 -12.058 1.00 0.72 C ATOM 676 H LEU A 46 0.635 0.182 -9.539 1.00 0.37 H ATOM 677 HA LEU A 46 -1.631 1.390 -8.380 1.00 0.30 H ATOM 678 HB2 LEU A 46 -0.417 3.014 -9.413 1.00 0.43 H ATOM 679 HB3 LEU A 46 0.173 1.887 -10.673 1.00 0.50 H ATOM 680 HG LEU A 46 -2.047 2.207 -11.863 1.00 0.61 H ATOM 681 HD11 LEU A 46 -3.282 3.191 -9.828 1.00 1.48 H ATOM 682 HD12 LEU A 46 -2.281 4.644 -10.064 1.00 1.95 H ATOM 683 HD13 LEU A 46 -3.403 4.120 -11.331 1.00 1.65 H ATOM 684 HD21 LEU A 46 -0.264 4.620 -11.440 1.00 2.09 H ATOM 685 HD22 LEU A 46 0.006 3.289 -12.585 1.00 1.75 H ATOM 686 HD23 LEU A 46 -1.385 4.366 -12.795 1.00 1.51 H ATOM 687 N HIS A 47 -2.293 -0.326 -11.109 1.00 0.50 N ATOM 688 CA HIS A 47 -3.372 -1.002 -11.819 1.00 0.62 C ATOM 689 C HIS A 47 -4.294 -1.718 -10.823 1.00 0.59 C ATOM 690 O HIS A 47 -5.510 -1.542 -10.873 1.00 0.63 O ATOM 691 CB HIS A 47 -2.794 -1.962 -12.869 1.00 0.74 C ATOM 692 CG HIS A 47 -3.755 -3.052 -13.273 1.00 1.02 C ATOM 693 ND1 HIS A 47 -4.868 -2.901 -14.069 1.00 2.64 N ATOM 694 CD2 HIS A 47 -3.777 -4.324 -12.767 1.00 1.18 C ATOM 695 CE1 HIS A 47 -5.534 -4.069 -14.056 1.00 2.41 C ATOM 696 NE2 HIS A 47 -4.910 -4.965 -13.274 1.00 1.05 N ATOM 697 H HIS A 47 -1.343 -0.429 -11.432 1.00 0.51 H ATOM 698 HA HIS A 47 -3.972 -0.261 -12.344 1.00 0.67 H ATOM 699 HB2 HIS A 47 -2.497 -1.394 -13.752 1.00 0.89 H ATOM 700 HB3 HIS A 47 -1.905 -2.446 -12.466 1.00 0.59 H ATOM 701 HD1 HIS A 47 -5.151 -2.063 -14.555 1.00 3.93 H ATOM 702 HD2 HIS A 47 -3.081 -4.726 -12.048 1.00 2.52 H ATOM 703 HE1 HIS A 47 -6.455 -4.256 -14.588 1.00 3.55 H ATOM 704 N GLN A 48 -3.716 -2.505 -9.913 1.00 0.56 N ATOM 705 CA GLN A 48 -4.485 -3.258 -8.935 1.00 0.59 C ATOM 706 C GLN A 48 -5.159 -2.304 -7.944 1.00 0.51 C ATOM 707 O GLN A 48 -6.366 -2.391 -7.729 1.00 0.55 O ATOM 708 CB GLN A 48 -3.576 -4.275 -8.235 1.00 0.66 C ATOM 709 CG GLN A 48 -4.354 -5.121 -7.217 1.00 1.16 C ATOM 710 CD GLN A 48 -3.460 -6.114 -6.484 1.00 1.36 C ATOM 711 OE1 GLN A 48 -2.241 -5.977 -6.475 1.00 1.76 O ATOM 712 NE2 GLN A 48 -4.049 -7.115 -5.839 1.00 2.11 N ATOM 713 H GLN A 48 -2.701 -2.568 -9.898 1.00 0.55 H ATOM 714 HA GLN A 48 -5.263 -3.812 -9.463 1.00 0.68 H ATOM 715 HB2 GLN A 48 -3.149 -4.942 -8.985 1.00 1.44 H ATOM 716 HB3 GLN A 48 -2.765 -3.746 -7.737 1.00 1.49 H ATOM 717 HG2 GLN A 48 -4.805 -4.474 -6.466 1.00 2.03 H ATOM 718 HG3 GLN A 48 -5.144 -5.663 -7.739 1.00 1.88 H ATOM 719 HE21 GLN A 48 -5.051 -7.220 -5.855 1.00 2.71 H ATOM 720 HE22 GLN A 48 -3.471 -7.786 -5.355 1.00 2.41 H ATOM 721 N CYS A 49 -4.376 -1.405 -7.337 1.00 0.41 N ATOM 722 CA CYS A 49 -4.874 -0.425 -6.372 1.00 0.38 C ATOM 723 C CYS A 49 -6.093 0.317 -6.917 1.00 0.40 C ATOM 724 O CYS A 49 -7.102 0.477 -6.232 1.00 0.48 O ATOM 725 CB CYS A 49 -3.751 0.559 -6.025 1.00 0.35 C ATOM 726 SG CYS A 49 -4.304 2.096 -5.249 1.00 0.40 S ATOM 727 H CYS A 49 -3.392 -1.367 -7.595 1.00 0.39 H ATOM 728 HA CYS A 49 -5.193 -0.945 -5.468 1.00 0.43 H ATOM 729 HB2 CYS A 49 -3.042 0.067 -5.365 1.00 0.44 H ATOM 730 HB3 CYS A 49 -3.221 0.844 -6.929 1.00 0.32 H ATOM 731 N ARG A 50 -5.981 0.758 -8.169 1.00 0.40 N ATOM 732 CA ARG A 50 -7.059 1.349 -8.927 1.00 0.44 C ATOM 733 C ARG A 50 -8.178 0.319 -9.024 1.00 0.44 C ATOM 734 O ARG A 50 -9.163 0.466 -8.314 1.00 0.55 O ATOM 735 CB ARG A 50 -6.524 1.834 -10.282 1.00 0.51 C ATOM 736 CG ARG A 50 -7.623 2.346 -11.220 1.00 0.60 C ATOM 737 CD ARG A 50 -7.001 3.029 -12.444 1.00 1.13 C ATOM 738 NE ARG A 50 -6.726 4.455 -12.188 1.00 1.11 N ATOM 739 CZ ARG A 50 -7.311 5.494 -12.816 1.00 2.07 C ATOM 740 NH1 ARG A 50 -8.372 5.326 -13.607 1.00 2.74 N ATOM 741 NH2 ARG A 50 -6.812 6.725 -12.654 1.00 2.72 N ATOM 742 H ARG A 50 -5.110 0.583 -8.650 1.00 0.41 H ATOM 743 HA ARG A 50 -7.437 2.214 -8.380 1.00 0.47 H ATOM 744 HB2 ARG A 50 -5.812 2.637 -10.090 1.00 0.64 H ATOM 745 HB3 ARG A 50 -5.999 1.022 -10.783 1.00 0.57 H ATOM 746 HG2 ARG A 50 -8.224 1.501 -11.563 1.00 1.04 H ATOM 747 HG3 ARG A 50 -8.282 3.044 -10.703 1.00 0.93 H ATOM 748 HD2 ARG A 50 -6.071 2.525 -12.710 1.00 1.94 H ATOM 749 HD3 ARG A 50 -7.675 2.894 -13.290 1.00 2.13 H ATOM 750 HE ARG A 50 -6.017 4.646 -11.493 1.00 1.17 H ATOM 751 HH11 ARG A 50 -8.931 4.467 -13.507 1.00 2.69 H ATOM 752 HH12 ARG A 50 -8.859 6.089 -14.041 1.00 3.59 H ATOM 753 HH21 ARG A 50 -5.979 6.876 -12.106 1.00 2.60 H ATOM 754 HH22 ARG A 50 -7.242 7.514 -13.112 1.00 3.53 H ATOM 755 N ALA A 51 -8.010 -0.730 -9.836 1.00 0.58 N ATOM 756 CA ALA A 51 -9.049 -1.707 -10.155 1.00 0.71 C ATOM 757 C ALA A 51 -9.883 -2.133 -8.942 1.00 0.71 C ATOM 758 O ALA A 51 -11.103 -2.237 -9.034 1.00 0.81 O ATOM 759 CB ALA A 51 -8.410 -2.930 -10.819 1.00 0.84 C ATOM 760 H ALA A 51 -7.111 -0.848 -10.291 1.00 0.71 H ATOM 761 HA ALA A 51 -9.725 -1.246 -10.877 1.00 0.78 H ATOM 762 HB1 ALA A 51 -7.886 -2.630 -11.727 1.00 2.13 H ATOM 763 HB2 ALA A 51 -7.704 -3.402 -10.135 1.00 1.23 H ATOM 764 HB3 ALA A 51 -9.186 -3.650 -11.082 1.00 1.67 H ATOM 765 N ILE A 52 -9.228 -2.388 -7.808 1.00 0.67 N ATOM 766 CA ILE A 52 -9.900 -2.796 -6.582 1.00 0.76 C ATOM 767 C ILE A 52 -10.846 -1.707 -6.059 1.00 0.84 C ATOM 768 O ILE A 52 -11.923 -2.024 -5.557 1.00 0.90 O ATOM 769 CB ILE A 52 -8.853 -3.243 -5.557 1.00 0.75 C ATOM 770 CG1 ILE A 52 -8.350 -4.602 -6.080 1.00 0.91 C ATOM 771 CG2 ILE A 52 -9.432 -3.369 -4.138 1.00 0.84 C ATOM 772 CD1 ILE A 52 -7.344 -5.247 -5.153 1.00 1.40 C ATOM 773 H ILE A 52 -8.216 -2.283 -7.796 1.00 0.60 H ATOM 774 HA ILE A 52 -10.481 -3.695 -6.776 1.00 0.86 H ATOM 775 HB ILE A 52 -8.041 -2.514 -5.528 1.00 0.70 H ATOM 776 HG12 ILE A 52 -9.174 -5.307 -6.187 1.00 1.76 H ATOM 777 HG13 ILE A 52 -7.875 -4.473 -7.052 1.00 2.09 H ATOM 778 HG21 ILE A 52 -10.246 -4.096 -4.126 1.00 2.02 H ATOM 779 HG22 ILE A 52 -8.656 -3.682 -3.441 1.00 1.55 H ATOM 780 HG23 ILE A 52 -9.803 -2.407 -3.785 1.00 1.62 H ATOM 781 HD11 ILE A 52 -6.579 -4.510 -4.931 1.00 2.48 H ATOM 782 HD12 ILE A 52 -7.849 -5.578 -4.246 1.00 1.98 H ATOM 783 HD13 ILE A 52 -6.923 -6.107 -5.668 1.00 2.28 H ATOM 784 N CYS A 53 -10.432 -0.438 -6.120 1.00 0.97 N ATOM 785 CA CYS A 53 -11.136 0.665 -5.473 1.00 1.11 C ATOM 786 C CYS A 53 -12.010 1.489 -6.424 1.00 1.39 C ATOM 787 O CYS A 53 -13.109 1.900 -6.060 1.00 1.66 O ATOM 788 CB CYS A 53 -10.133 1.605 -4.802 1.00 1.18 C ATOM 789 SG CYS A 53 -10.939 2.557 -3.499 1.00 1.54 S ATOM 790 H CYS A 53 -9.574 -0.236 -6.626 1.00 1.07 H ATOM 791 HA CYS A 53 -11.778 0.265 -4.686 1.00 1.20 H ATOM 792 HB2 CYS A 53 -9.313 1.044 -4.355 1.00 1.40 H ATOM 793 HB3 CYS A 53 -9.718 2.288 -5.542 1.00 1.60 H