ATOM 14 N ILE A 2 -11.170 -0.435 2.032 1.00 1.35 N ATOM 15 CA ILE A 2 -9.734 -0.586 2.247 1.00 1.13 C ATOM 16 C ILE A 2 -8.990 0.705 1.902 1.00 0.91 C ATOM 17 O ILE A 2 -7.932 0.982 2.456 1.00 0.98 O ATOM 18 CB ILE A 2 -9.189 -1.804 1.477 1.00 1.20 C ATOM 19 CG1 ILE A 2 -9.273 -1.667 -0.055 1.00 1.26 C ATOM 20 CG2 ILE A 2 -9.937 -3.074 1.911 1.00 1.62 C ATOM 21 CD1 ILE A 2 -8.063 -0.947 -0.661 1.00 2.75 C ATOM 22 H ILE A 2 -11.610 -1.017 1.328 1.00 1.71 H ATOM 23 HA ILE A 2 -9.581 -0.776 3.310 1.00 1.29 H ATOM 24 HB ILE A 2 -8.145 -1.942 1.761 1.00 1.10 H ATOM 25 HG12 ILE A 2 -9.277 -2.670 -0.482 1.00 1.72 H ATOM 26 HG13 ILE A 2 -10.193 -1.168 -0.358 1.00 2.00 H ATOM 27 HG21 ILE A 2 -9.933 -3.155 2.999 1.00 1.71 H ATOM 28 HG22 ILE A 2 -10.967 -3.059 1.557 1.00 2.60 H ATOM 29 HG23 ILE A 2 -9.438 -3.952 1.500 1.00 1.92 H ATOM 30 HD11 ILE A 2 -7.152 -1.416 -0.295 1.00 3.13 H ATOM 31 HD12 ILE A 2 -8.107 -1.032 -1.746 1.00 3.61 H ATOM 32 HD13 ILE A 2 -8.034 0.109 -0.418 1.00 3.88 H ATOM 33 N CYS A 3 -9.586 1.524 1.024 1.00 0.93 N ATOM 34 CA CYS A 3 -9.160 2.884 0.711 1.00 0.96 C ATOM 35 C CYS A 3 -8.727 3.648 1.972 1.00 0.78 C ATOM 36 O CYS A 3 -7.805 4.456 1.922 1.00 0.94 O ATOM 37 CB CYS A 3 -10.324 3.642 0.060 1.00 1.27 C ATOM 38 SG CYS A 3 -10.989 3.047 -1.520 1.00 1.68 S ATOM 39 H CYS A 3 -10.422 1.184 0.572 1.00 1.12 H ATOM 40 HA CYS A 3 -8.322 2.843 0.014 1.00 1.13 H ATOM 41 HB2 CYS A 3 -11.154 3.655 0.765 1.00 1.59 H ATOM 42 HB3 CYS A 3 -10.014 4.674 -0.106 1.00 1.61 H ATOM 43 N SER A 4 -9.415 3.416 3.096 1.00 0.71 N ATOM 44 CA SER A 4 -9.166 4.128 4.344 1.00 0.84 C ATOM 45 C SER A 4 -7.865 3.709 5.041 1.00 0.78 C ATOM 46 O SER A 4 -7.357 4.461 5.870 1.00 1.04 O ATOM 47 CB SER A 4 -10.360 3.942 5.295 1.00 1.03 C ATOM 48 OG SER A 4 -10.671 5.158 5.944 1.00 1.76 O ATOM 49 H SER A 4 -10.134 2.700 3.086 1.00 0.76 H ATOM 50 HA SER A 4 -9.089 5.189 4.099 1.00 1.02 H ATOM 51 HB2 SER A 4 -11.249 3.656 4.734 1.00 1.05 H ATOM 52 HB3 SER A 4 -10.148 3.161 6.028 1.00 1.40 H ATOM 53 HG SER A 4 -9.890 5.468 6.413 1.00 2.61 H ATOM 54 N GLU A 5 -7.360 2.500 4.783 1.00 0.70 N ATOM 55 CA GLU A 5 -6.218 1.965 5.505 1.00 0.82 C ATOM 56 C GLU A 5 -4.939 2.693 5.072 1.00 0.87 C ATOM 57 O GLU A 5 -4.803 3.027 3.896 1.00 0.87 O ATOM 58 CB GLU A 5 -6.070 0.481 5.182 1.00 1.01 C ATOM 59 CG GLU A 5 -7.306 -0.383 5.457 1.00 1.53 C ATOM 60 CD GLU A 5 -7.157 -1.756 4.811 1.00 2.91 C ATOM 61 OE1 GLU A 5 -6.057 -2.035 4.282 1.00 3.56 O ATOM 62 OE2 GLU A 5 -8.140 -2.520 4.849 1.00 4.10 O ATOM 63 H GLU A 5 -7.739 1.933 4.034 1.00 0.76 H ATOM 64 HA GLU A 5 -6.406 2.076 6.572 1.00 0.99 H ATOM 65 HB2 GLU A 5 -5.829 0.412 4.127 1.00 1.03 H ATOM 66 HB3 GLU A 5 -5.234 0.073 5.744 1.00 1.23 H ATOM 67 HG2 GLU A 5 -7.435 -0.508 6.531 1.00 1.57 H ATOM 68 HG3 GLU A 5 -8.203 0.077 5.050 1.00 1.85 H ATOM 69 N PRO A 6 -3.979 2.924 5.977 1.00 1.24 N ATOM 70 CA PRO A 6 -2.764 3.649 5.650 1.00 1.33 C ATOM 71 C PRO A 6 -1.701 2.742 5.012 1.00 1.12 C ATOM 72 O PRO A 6 -1.784 1.510 5.052 1.00 1.27 O ATOM 73 CB PRO A 6 -2.285 4.198 6.997 1.00 1.93 C ATOM 74 CG PRO A 6 -2.702 3.097 7.973 1.00 2.16 C ATOM 75 CD PRO A 6 -4.045 2.639 7.401 1.00 1.74 C ATOM 76 HA PRO A 6 -2.980 4.481 4.977 1.00 1.34 H ATOM 77 HB2 PRO A 6 -1.215 4.400 7.029 1.00 2.09 H ATOM 78 HB3 PRO A 6 -2.838 5.109 7.230 1.00 2.16 H ATOM 79 HG2 PRO A 6 -1.981 2.279 7.926 1.00 2.24 H ATOM 80 HG3 PRO A 6 -2.790 3.463 8.997 1.00 2.61 H ATOM 81 HD2 PRO A 6 -4.205 1.578 7.597 1.00 1.86 H ATOM 82 HD3 PRO A 6 -4.845 3.231 7.850 1.00 1.83 H ATOM 83 N LYS A 7 -0.656 3.390 4.487 1.00 1.03 N ATOM 84 CA LYS A 7 0.678 2.827 4.324 1.00 0.88 C ATOM 85 C LYS A 7 1.197 2.446 5.703 1.00 0.93 C ATOM 86 O LYS A 7 1.009 3.181 6.670 1.00 1.05 O ATOM 87 CB LYS A 7 1.566 3.903 3.680 1.00 0.84 C ATOM 88 CG LYS A 7 3.085 3.892 3.915 1.00 0.91 C ATOM 89 CD LYS A 7 3.706 5.281 3.627 1.00 1.48 C ATOM 90 CE LYS A 7 3.111 5.941 2.370 1.00 2.14 C ATOM 91 NZ LYS A 7 3.540 7.332 2.122 1.00 2.92 N ATOM 92 H LYS A 7 -0.702 4.397 4.487 1.00 1.23 H ATOM 93 HA LYS A 7 0.635 1.943 3.686 1.00 0.93 H ATOM 94 HB2 LYS A 7 1.352 3.910 2.611 1.00 1.00 H ATOM 95 HB3 LYS A 7 1.267 4.841 4.111 1.00 1.13 H ATOM 96 HG2 LYS A 7 3.327 3.657 4.952 1.00 1.23 H ATOM 97 HG3 LYS A 7 3.512 3.119 3.291 1.00 1.05 H ATOM 98 HD2 LYS A 7 3.501 5.919 4.490 1.00 2.18 H ATOM 99 HD3 LYS A 7 4.789 5.173 3.531 1.00 2.21 H ATOM 100 HE2 LYS A 7 3.329 5.333 1.494 1.00 3.26 H ATOM 101 HE3 LYS A 7 2.036 6.023 2.497 1.00 2.73 H ATOM 102 HZ1 LYS A 7 3.393 7.908 2.939 1.00 3.11 H ATOM 103 HZ2 LYS A 7 4.503 7.382 1.825 1.00 3.81 H ATOM 104 HZ3 LYS A 7 2.932 7.688 1.380 1.00 3.43 H ATOM 105 N LYS A 8 1.878 1.307 5.778 1.00 0.96 N ATOM 106 CA LYS A 8 2.497 0.823 6.996 1.00 0.99 C ATOM 107 C LYS A 8 3.610 -0.168 6.652 1.00 1.04 C ATOM 108 O LYS A 8 3.425 -1.018 5.785 1.00 1.28 O ATOM 109 CB LYS A 8 1.441 0.276 7.967 1.00 1.11 C ATOM 110 CG LYS A 8 0.782 -1.059 7.620 1.00 1.80 C ATOM 111 CD LYS A 8 -0.296 -0.978 6.563 1.00 2.20 C ATOM 112 CE LYS A 8 0.164 -1.281 5.120 1.00 4.05 C ATOM 113 NZ LYS A 8 0.039 -2.713 4.791 1.00 5.08 N ATOM 114 H LYS A 8 2.079 0.825 4.916 1.00 1.04 H ATOM 115 HA LYS A 8 2.957 1.680 7.488 1.00 1.00 H ATOM 116 HB2 LYS A 8 1.927 0.138 8.928 1.00 1.59 H ATOM 117 HB3 LYS A 8 0.647 1.015 8.098 1.00 1.29 H ATOM 118 HG2 LYS A 8 1.460 -1.806 7.266 1.00 3.19 H ATOM 119 HG3 LYS A 8 0.327 -1.424 8.543 1.00 2.62 H ATOM 120 HD2 LYS A 8 -0.988 -1.752 6.889 1.00 2.49 H ATOM 121 HD3 LYS A 8 -0.764 0.002 6.636 1.00 2.65 H ATOM 122 HE2 LYS A 8 -0.435 -0.712 4.406 1.00 4.91 H ATOM 123 HE3 LYS A 8 1.199 -1.004 4.980 1.00 4.68 H ATOM 124 HZ1 LYS A 8 0.342 -3.278 5.580 1.00 5.43 H ATOM 125 HZ2 LYS A 8 -0.931 -2.912 4.566 1.00 5.35 H ATOM 126 HZ3 LYS A 8 0.589 -2.971 3.976 1.00 5.94 H ATOM 127 N VAL A 9 4.771 -0.030 7.292 1.00 0.96 N ATOM 128 CA VAL A 9 5.966 -0.807 6.968 1.00 0.97 C ATOM 129 C VAL A 9 6.090 -2.020 7.908 1.00 1.34 C ATOM 130 O VAL A 9 6.700 -3.035 7.576 1.00 2.16 O ATOM 131 CB VAL A 9 7.191 0.126 7.080 1.00 0.76 C ATOM 132 CG1 VAL A 9 8.469 -0.550 6.572 1.00 0.86 C ATOM 133 CG2 VAL A 9 6.987 1.427 6.288 1.00 0.84 C ATOM 134 H VAL A 9 4.866 0.712 7.968 1.00 0.96 H ATOM 135 HA VAL A 9 5.878 -1.163 5.935 1.00 1.13 H ATOM 136 HB VAL A 9 7.342 0.389 8.128 1.00 0.84 H ATOM 137 HG11 VAL A 9 8.337 -0.858 5.534 1.00 1.54 H ATOM 138 HG12 VAL A 9 9.306 0.146 6.630 1.00 1.99 H ATOM 139 HG13 VAL A 9 8.708 -1.415 7.188 1.00 1.73 H ATOM 140 HG21 VAL A 9 6.726 1.198 5.256 1.00 1.87 H ATOM 141 HG22 VAL A 9 6.197 2.034 6.730 1.00 1.94 H ATOM 142 HG23 VAL A 9 7.905 2.014 6.298 1.00 1.80 H ATOM 143 N GLY A 10 5.535 -1.900 9.119 1.00 1.16 N ATOM 144 CA GLY A 10 5.663 -2.921 10.145 1.00 1.65 C ATOM 145 C GLY A 10 7.107 -3.060 10.630 1.00 1.53 C ATOM 146 O GLY A 10 8.018 -2.377 10.165 1.00 2.10 O ATOM 147 H GLY A 10 5.064 -1.044 9.356 1.00 1.17 H ATOM 148 HA2 GLY A 10 5.031 -2.644 10.990 1.00 2.12 H ATOM 149 HA3 GLY A 10 5.322 -3.879 9.753 1.00 2.10 H ATOM 150 N ARG A 11 7.328 -3.961 11.589 1.00 1.67 N ATOM 151 CA ARG A 11 8.640 -4.197 12.182 1.00 1.87 C ATOM 152 C ARG A 11 9.456 -5.120 11.259 1.00 1.46 C ATOM 153 O ARG A 11 9.951 -6.164 11.686 1.00 1.68 O ATOM 154 CB ARG A 11 8.430 -4.742 13.611 1.00 2.61 C ATOM 155 CG ARG A 11 9.499 -4.325 14.638 1.00 4.33 C ATOM 156 CD ARG A 11 10.894 -4.904 14.376 1.00 5.82 C ATOM 157 NE ARG A 11 10.843 -6.359 14.165 1.00 6.38 N ATOM 158 CZ ARG A 11 10.838 -7.317 15.104 1.00 6.88 C ATOM 159 NH1 ARG A 11 10.921 -6.989 16.398 1.00 6.87 N ATOM 160 NH2 ARG A 11 10.741 -8.599 14.737 1.00 7.97 N ATOM 161 H ARG A 11 6.550 -4.521 11.905 1.00 2.13 H ATOM 162 HA ARG A 11 9.162 -3.242 12.262 1.00 2.05 H ATOM 163 HB2 ARG A 11 7.500 -4.319 13.994 1.00 2.80 H ATOM 164 HB3 ARG A 11 8.301 -5.825 13.595 1.00 2.99 H ATOM 165 HG2 ARG A 11 9.564 -3.235 14.664 1.00 4.86 H ATOM 166 HG3 ARG A 11 9.161 -4.658 15.621 1.00 4.91 H ATOM 167 HD2 ARG A 11 11.290 -4.447 13.468 1.00 6.47 H ATOM 168 HD3 ARG A 11 11.572 -4.636 15.188 1.00 6.64 H ATOM 169 HE ARG A 11 10.683 -6.621 13.192 1.00 6.78 H ATOM 170 HH11 ARG A 11 10.955 -6.015 16.657 1.00 6.64 H ATOM 171 HH12 ARG A 11 10.924 -7.687 17.127 1.00 7.49 H ATOM 172 HH21 ARG A 11 10.661 -8.841 13.759 1.00 8.52 H ATOM 173 HH22 ARG A 11 10.731 -9.344 15.418 1.00 8.55 H ATOM 174 N CYS A 12 9.578 -4.754 9.979 1.00 1.41 N ATOM 175 CA CYS A 12 10.272 -5.525 8.950 1.00 1.12 C ATOM 176 C CYS A 12 10.969 -4.526 8.026 1.00 1.22 C ATOM 177 O CYS A 12 10.480 -3.411 7.870 1.00 1.47 O ATOM 178 CB CYS A 12 9.297 -6.397 8.146 1.00 1.20 C ATOM 179 SG CYS A 12 8.482 -7.771 8.995 1.00 1.68 S ATOM 180 H CYS A 12 9.200 -3.853 9.689 1.00 1.87 H ATOM 181 HA CYS A 12 11.022 -6.172 9.405 1.00 1.31 H ATOM 182 HB2 CYS A 12 8.533 -5.764 7.702 1.00 1.39 H ATOM 183 HB3 CYS A 12 9.881 -6.868 7.357 1.00 1.27 H ATOM 184 N LYS A 13 12.131 -4.887 7.465 1.00 1.38 N ATOM 185 CA LYS A 13 12.985 -3.966 6.722 1.00 1.69 C ATOM 186 C LYS A 13 13.388 -4.534 5.354 1.00 1.68 C ATOM 187 O LYS A 13 14.528 -4.360 4.929 1.00 2.52 O ATOM 188 CB LYS A 13 14.236 -3.644 7.557 1.00 2.11 C ATOM 189 CG LYS A 13 13.950 -3.029 8.938 1.00 2.46 C ATOM 190 CD LYS A 13 13.895 -4.029 10.110 1.00 3.51 C ATOM 191 CE LYS A 13 15.110 -4.965 10.234 1.00 4.50 C ATOM 192 NZ LYS A 13 16.399 -4.255 10.101 1.00 4.96 N ATOM 193 H LYS A 13 12.481 -5.821 7.598 1.00 1.49 H ATOM 194 HA LYS A 13 12.462 -3.030 6.522 1.00 1.87 H ATOM 195 HB2 LYS A 13 14.865 -4.528 7.631 1.00 2.32 H ATOM 196 HB3 LYS A 13 14.790 -2.901 6.989 1.00 3.03 H ATOM 197 HG2 LYS A 13 14.719 -2.284 9.146 1.00 3.12 H ATOM 198 HG3 LYS A 13 13.003 -2.485 8.890 1.00 3.11 H ATOM 199 HD2 LYS A 13 13.794 -3.451 11.032 1.00 4.12 H ATOM 200 HD3 LYS A 13 12.999 -4.644 10.023 1.00 4.29 H ATOM 201 HE2 LYS A 13 15.071 -5.457 11.208 1.00 5.50 H ATOM 202 HE3 LYS A 13 15.051 -5.746 9.473 1.00 4.89 H ATOM 203 HZ1 LYS A 13 16.484 -3.541 10.811 1.00 5.32 H ATOM 204 HZ2 LYS A 13 17.164 -4.909 10.202 1.00 5.73 H ATOM 205 HZ3 LYS A 13 16.461 -3.826 9.188 1.00 4.96 H ATOM 206 N GLY A 14 12.472 -5.213 4.663 1.00 1.11 N ATOM 207 CA GLY A 14 12.693 -5.704 3.312 1.00 1.13 C ATOM 208 C GLY A 14 12.128 -4.725 2.289 1.00 1.07 C ATOM 209 O GLY A 14 11.058 -4.140 2.473 1.00 1.55 O ATOM 210 H GLY A 14 11.539 -5.316 5.043 1.00 1.23 H ATOM 211 HA2 GLY A 14 13.758 -5.859 3.132 1.00 1.27 H ATOM 212 HA3 GLY A 14 12.200 -6.659 3.163 1.00 1.33 H ATOM 213 N TYR A 15 12.852 -4.563 1.183 1.00 1.06 N ATOM 214 CA TYR A 15 12.506 -3.610 0.142 1.00 0.96 C ATOM 215 C TYR A 15 11.447 -4.235 -0.763 1.00 0.75 C ATOM 216 O TYR A 15 11.726 -4.658 -1.881 1.00 0.97 O ATOM 217 CB TYR A 15 13.762 -3.174 -0.621 1.00 1.18 C ATOM 218 CG TYR A 15 13.510 -2.053 -1.613 1.00 1.14 C ATOM 219 CD1 TYR A 15 13.305 -0.742 -1.146 1.00 1.08 C ATOM 220 CD2 TYR A 15 13.404 -2.327 -2.990 1.00 1.24 C ATOM 221 CE1 TYR A 15 12.972 0.284 -2.047 1.00 1.12 C ATOM 222 CE2 TYR A 15 13.060 -1.302 -3.889 1.00 1.28 C ATOM 223 CZ TYR A 15 12.840 0.003 -3.416 1.00 1.23 C ATOM 224 OH TYR A 15 12.484 0.997 -4.276 1.00 1.35 O ATOM 225 H TYR A 15 13.675 -5.134 1.076 1.00 1.39 H ATOM 226 HA TYR A 15 12.085 -2.716 0.605 1.00 0.93 H ATOM 227 HB2 TYR A 15 14.488 -2.819 0.110 1.00 1.34 H ATOM 228 HB3 TYR A 15 14.197 -4.034 -1.134 1.00 1.31 H ATOM 229 HD1 TYR A 15 13.389 -0.522 -0.091 1.00 1.06 H ATOM 230 HD2 TYR A 15 13.553 -3.331 -3.359 1.00 1.32 H ATOM 231 HE1 TYR A 15 12.821 1.291 -1.688 1.00 1.13 H ATOM 232 HE2 TYR A 15 12.967 -1.527 -4.941 1.00 1.40 H ATOM 233 HH TYR A 15 12.461 0.714 -5.192 1.00 1.73 H ATOM 234 N PHE A 16 10.221 -4.291 -0.248 1.00 0.48 N ATOM 235 CA PHE A 16 9.055 -4.780 -0.968 1.00 0.38 C ATOM 236 C PHE A 16 8.224 -3.584 -1.446 1.00 0.37 C ATOM 237 O PHE A 16 7.331 -3.158 -0.713 1.00 0.41 O ATOM 238 CB PHE A 16 8.231 -5.682 -0.040 1.00 0.50 C ATOM 239 CG PHE A 16 8.983 -6.872 0.522 1.00 0.55 C ATOM 240 CD1 PHE A 16 9.342 -7.947 -0.312 1.00 0.70 C ATOM 241 CD2 PHE A 16 9.290 -6.922 1.893 1.00 0.67 C ATOM 242 CE1 PHE A 16 9.983 -9.075 0.231 1.00 0.79 C ATOM 243 CE2 PHE A 16 9.909 -8.058 2.440 1.00 0.74 C ATOM 244 CZ PHE A 16 10.258 -9.135 1.608 1.00 0.74 C ATOM 245 H PHE A 16 10.127 -4.010 0.723 1.00 0.62 H ATOM 246 HA PHE A 16 9.351 -5.395 -1.816 1.00 0.48 H ATOM 247 HB2 PHE A 16 7.860 -5.085 0.792 1.00 0.58 H ATOM 248 HB3 PHE A 16 7.364 -6.051 -0.592 1.00 0.64 H ATOM 249 HD1 PHE A 16 9.125 -7.915 -1.370 1.00 0.84 H ATOM 250 HD2 PHE A 16 9.052 -6.087 2.531 1.00 0.82 H ATOM 251 HE1 PHE A 16 10.252 -9.903 -0.410 1.00 1.00 H ATOM 252 HE2 PHE A 16 10.123 -8.097 3.500 1.00 0.90 H ATOM 253 HZ PHE A 16 10.734 -10.011 2.027 1.00 0.83 H ATOM 254 N PRO A 17 8.479 -3.015 -2.636 1.00 0.41 N ATOM 255 CA PRO A 17 7.663 -1.928 -3.150 1.00 0.44 C ATOM 256 C PRO A 17 6.245 -2.442 -3.419 1.00 0.46 C ATOM 257 O PRO A 17 6.058 -3.385 -4.194 1.00 0.55 O ATOM 258 CB PRO A 17 8.363 -1.444 -4.423 1.00 0.51 C ATOM 259 CG PRO A 17 9.136 -2.675 -4.896 1.00 0.55 C ATOM 260 CD PRO A 17 9.524 -3.362 -3.587 1.00 0.48 C ATOM 261 HA PRO A 17 7.639 -1.105 -2.436 1.00 0.44 H ATOM 262 HB2 PRO A 17 7.662 -1.079 -5.176 1.00 0.56 H ATOM 263 HB3 PRO A 17 9.074 -0.658 -4.164 1.00 0.53 H ATOM 264 HG2 PRO A 17 8.469 -3.324 -5.465 1.00 0.58 H ATOM 265 HG3 PRO A 17 10.006 -2.410 -5.498 1.00 0.62 H ATOM 266 HD2 PRO A 17 9.621 -4.434 -3.757 1.00 0.51 H ATOM 267 HD3 PRO A 17 10.469 -2.947 -3.239 1.00 0.53 H ATOM 268 N ARG A 18 5.256 -1.850 -2.744 1.00 0.47 N ATOM 269 CA ARG A 18 3.827 -1.998 -2.981 1.00 0.44 C ATOM 270 C ARG A 18 3.253 -0.650 -3.394 1.00 0.34 C ATOM 271 O ARG A 18 3.951 0.361 -3.408 1.00 0.31 O ATOM 272 CB ARG A 18 3.111 -2.460 -1.698 1.00 0.54 C ATOM 273 CG ARG A 18 3.418 -3.898 -1.293 1.00 0.72 C ATOM 274 CD ARG A 18 3.049 -4.843 -2.438 1.00 0.45 C ATOM 275 NE ARG A 18 4.239 -5.109 -3.242 1.00 1.40 N ATOM 276 CZ ARG A 18 4.493 -6.126 -4.067 1.00 2.04 C ATOM 277 NH1 ARG A 18 3.776 -7.248 -4.048 1.00 2.50 N ATOM 278 NH2 ARG A 18 5.477 -5.990 -4.951 1.00 3.37 N ATOM 279 H ARG A 18 5.506 -1.084 -2.129 1.00 0.53 H ATOM 280 HA ARG A 18 3.632 -2.682 -3.805 1.00 0.49 H ATOM 281 HB2 ARG A 18 3.363 -1.792 -0.879 1.00 0.57 H ATOM 282 HB3 ARG A 18 2.030 -2.403 -1.829 1.00 0.52 H ATOM 283 HG2 ARG A 18 4.471 -4.002 -1.024 1.00 1.02 H ATOM 284 HG3 ARG A 18 2.815 -4.124 -0.419 1.00 0.95 H ATOM 285 HD2 ARG A 18 2.578 -5.736 -2.074 1.00 1.06 H ATOM 286 HD3 ARG A 18 2.300 -4.372 -3.061 1.00 1.10 H ATOM 287 HE ARG A 18 4.867 -4.321 -3.328 1.00 2.51 H ATOM 288 HH11 ARG A 18 3.021 -7.406 -3.403 1.00 2.68 H ATOM 289 HH12 ARG A 18 3.969 -7.900 -4.819 1.00 3.41 H ATOM 290 HH21 ARG A 18 5.969 -5.099 -5.018 1.00 4.11 H ATOM 291 HH22 ARG A 18 5.525 -6.707 -5.688 1.00 3.93 H ATOM 292 N PHE A 19 1.955 -0.656 -3.681 1.00 0.34 N ATOM 293 CA PHE A 19 1.125 0.512 -3.895 1.00 0.31 C ATOM 294 C PHE A 19 0.061 0.549 -2.810 1.00 0.34 C ATOM 295 O PHE A 19 -0.509 -0.491 -2.474 1.00 0.40 O ATOM 296 CB PHE A 19 0.457 0.463 -5.274 1.00 0.30 C ATOM 297 CG PHE A 19 1.338 0.959 -6.399 1.00 0.30 C ATOM 298 CD1 PHE A 19 2.311 0.110 -6.952 1.00 0.34 C ATOM 299 CD2 PHE A 19 1.195 2.272 -6.885 1.00 0.34 C ATOM 300 CE1 PHE A 19 3.116 0.558 -8.012 1.00 0.40 C ATOM 301 CE2 PHE A 19 2.012 2.727 -7.933 1.00 0.38 C ATOM 302 CZ PHE A 19 2.965 1.866 -8.506 1.00 0.40 C ATOM 303 H PHE A 19 1.485 -1.556 -3.615 1.00 0.36 H ATOM 304 HA PHE A 19 1.729 1.409 -3.827 1.00 0.32 H ATOM 305 HB2 PHE A 19 0.130 -0.556 -5.488 1.00 0.35 H ATOM 306 HB3 PHE A 19 -0.436 1.087 -5.243 1.00 0.33 H ATOM 307 HD1 PHE A 19 2.462 -0.878 -6.543 1.00 0.40 H ATOM 308 HD2 PHE A 19 0.463 2.937 -6.454 1.00 0.39 H ATOM 309 HE1 PHE A 19 3.873 -0.096 -8.424 1.00 0.48 H ATOM 310 HE2 PHE A 19 1.903 3.736 -8.304 1.00 0.46 H ATOM 311 HZ PHE A 19 3.601 2.218 -9.306 1.00 0.47 H ATOM 312 N TYR A 20 -0.218 1.747 -2.299 1.00 0.38 N ATOM 313 CA TYR A 20 -1.384 2.028 -1.485 1.00 0.40 C ATOM 314 C TYR A 20 -2.175 3.113 -2.203 1.00 0.38 C ATOM 315 O TYR A 20 -1.600 3.976 -2.868 1.00 0.45 O ATOM 316 CB TYR A 20 -1.001 2.473 -0.061 1.00 0.49 C ATOM 317 CG TYR A 20 -0.391 3.861 0.085 1.00 0.49 C ATOM 318 CD1 TYR A 20 0.835 4.165 -0.530 1.00 0.50 C ATOM 319 CD2 TYR A 20 -1.013 4.835 0.891 1.00 0.55 C ATOM 320 CE1 TYR A 20 1.387 5.450 -0.422 1.00 0.55 C ATOM 321 CE2 TYR A 20 -0.428 6.107 1.040 1.00 0.60 C ATOM 322 CZ TYR A 20 0.727 6.442 0.315 1.00 0.61 C ATOM 323 OH TYR A 20 1.361 7.633 0.532 1.00 0.72 O ATOM 324 H TYR A 20 0.263 2.566 -2.670 1.00 0.42 H ATOM 325 HA TYR A 20 -1.995 1.125 -1.401 1.00 0.44 H ATOM 326 HB2 TYR A 20 -1.909 2.441 0.540 1.00 0.55 H ATOM 327 HB3 TYR A 20 -0.324 1.739 0.365 1.00 0.55 H ATOM 328 HD1 TYR A 20 1.373 3.411 -1.073 1.00 0.50 H ATOM 329 HD2 TYR A 20 -1.928 4.605 1.418 1.00 0.60 H ATOM 330 HE1 TYR A 20 2.326 5.673 -0.900 1.00 0.59 H ATOM 331 HE2 TYR A 20 -0.883 6.838 1.693 1.00 0.68 H ATOM 332 HH TYR A 20 0.699 8.352 0.556 1.00 0.86 H ATOM 333 N PHE A 21 -3.492 3.076 -2.055 1.00 0.37 N ATOM 334 CA PHE A 21 -4.322 4.236 -2.270 1.00 0.39 C ATOM 335 C PHE A 21 -3.981 5.225 -1.162 1.00 0.38 C ATOM 336 O PHE A 21 -4.361 5.020 -0.009 1.00 0.41 O ATOM 337 CB PHE A 21 -5.799 3.847 -2.231 1.00 0.43 C ATOM 338 CG PHE A 21 -6.715 5.039 -2.399 1.00 0.50 C ATOM 339 CD1 PHE A 21 -6.989 5.549 -3.681 1.00 0.81 C ATOM 340 CD2 PHE A 21 -7.333 5.613 -1.273 1.00 0.58 C ATOM 341 CE1 PHE A 21 -7.964 6.548 -3.838 1.00 0.99 C ATOM 342 CE2 PHE A 21 -8.320 6.598 -1.435 1.00 0.65 C ATOM 343 CZ PHE A 21 -8.652 7.050 -2.722 1.00 0.79 C ATOM 344 H PHE A 21 -3.876 2.315 -1.516 1.00 0.39 H ATOM 345 HA PHE A 21 -4.113 4.674 -3.245 1.00 0.40 H ATOM 346 HB2 PHE A 21 -6.007 3.129 -3.025 1.00 0.50 H ATOM 347 HB3 PHE A 21 -6.021 3.356 -1.282 1.00 0.44 H ATOM 348 HD1 PHE A 21 -6.502 5.128 -4.550 1.00 1.11 H ATOM 349 HD2 PHE A 21 -7.071 5.275 -0.282 1.00 0.78 H ATOM 350 HE1 PHE A 21 -8.227 6.899 -4.817 1.00 1.44 H ATOM 351 HE2 PHE A 21 -8.828 7.004 -0.571 1.00 0.83 H ATOM 352 HZ PHE A 21 -9.424 7.796 -2.846 1.00 1.01 H ATOM 353 N ASP A 22 -3.245 6.270 -1.520 1.00 0.40 N ATOM 354 CA ASP A 22 -3.017 7.426 -0.688 1.00 0.48 C ATOM 355 C ASP A 22 -4.315 8.216 -0.653 1.00 0.47 C ATOM 356 O ASP A 22 -4.667 8.870 -1.634 1.00 0.51 O ATOM 357 CB ASP A 22 -1.881 8.253 -1.292 1.00 0.54 C ATOM 358 CG ASP A 22 -1.576 9.453 -0.427 1.00 0.68 C ATOM 359 OD1 ASP A 22 -2.394 10.396 -0.482 1.00 1.94 O ATOM 360 OD2 ASP A 22 -0.516 9.413 0.233 1.00 1.41 O ATOM 361 H ASP A 22 -2.950 6.334 -2.485 1.00 0.39 H ATOM 362 HA ASP A 22 -2.754 7.122 0.322 1.00 0.56 H ATOM 363 HB2 ASP A 22 -0.990 7.641 -1.389 1.00 0.57 H ATOM 364 HB3 ASP A 22 -2.165 8.618 -2.278 1.00 0.51 H ATOM 365 N SER A 23 -5.048 8.116 0.456 1.00 0.59 N ATOM 366 CA SER A 23 -6.347 8.754 0.592 1.00 0.72 C ATOM 367 C SER A 23 -6.239 10.256 0.853 1.00 0.95 C ATOM 368 O SER A 23 -7.269 10.926 0.826 1.00 1.17 O ATOM 369 CB SER A 23 -7.174 8.072 1.689 1.00 0.85 C ATOM 370 OG SER A 23 -8.514 8.520 1.609 1.00 1.03 O ATOM 371 H SER A 23 -4.717 7.514 1.197 1.00 0.80 H ATOM 372 HA SER A 23 -6.878 8.635 -0.352 1.00 0.68 H ATOM 373 HB2 SER A 23 -7.157 6.989 1.562 1.00 0.81 H ATOM 374 HB3 SER A 23 -6.765 8.320 2.671 1.00 0.96 H ATOM 375 HG SER A 23 -8.508 9.484 1.519 1.00 1.49 H ATOM 376 N GLU A 24 -5.041 10.785 1.118 1.00 1.00 N ATOM 377 CA GLU A 24 -4.844 12.208 1.293 1.00 1.32 C ATOM 378 C GLU A 24 -4.958 12.862 -0.086 1.00 1.27 C ATOM 379 O GLU A 24 -5.691 13.831 -0.270 1.00 1.55 O ATOM 380 CB GLU A 24 -3.463 12.423 1.922 1.00 1.49 C ATOM 381 CG GLU A 24 -3.438 11.986 3.392 1.00 1.80 C ATOM 382 CD GLU A 24 -2.030 12.074 3.969 1.00 2.99 C ATOM 383 OE1 GLU A 24 -1.448 13.175 3.872 1.00 4.19 O ATOM 384 OE2 GLU A 24 -1.561 11.038 4.490 1.00 3.55 O ATOM 385 H GLU A 24 -4.196 10.232 1.101 1.00 0.95 H ATOM 386 HA GLU A 24 -5.607 12.626 1.951 1.00 1.54 H ATOM 387 HB2 GLU A 24 -2.687 11.885 1.380 1.00 1.36 H ATOM 388 HB3 GLU A 24 -3.221 13.479 1.872 1.00 1.72 H ATOM 389 HG2 GLU A 24 -4.095 12.625 3.981 1.00 2.78 H ATOM 390 HG3 GLU A 24 -3.778 10.954 3.480 1.00 1.65 H ATOM 391 N THR A 25 -4.246 12.300 -1.066 1.00 0.97 N ATOM 392 CA THR A 25 -4.262 12.760 -2.450 1.00 0.91 C ATOM 393 C THR A 25 -5.313 12.033 -3.301 1.00 0.91 C ATOM 394 O THR A 25 -5.601 12.456 -4.419 1.00 1.19 O ATOM 395 CB THR A 25 -2.855 12.645 -3.054 1.00 0.80 C ATOM 396 OG1 THR A 25 -2.317 11.346 -2.938 1.00 0.73 O ATOM 397 CG2 THR A 25 -1.884 13.612 -2.375 1.00 1.19 C ATOM 398 H THR A 25 -3.645 11.516 -0.808 1.00 0.85 H ATOM 399 HA THR A 25 -4.534 13.817 -2.476 1.00 1.12 H ATOM 400 HB THR A 25 -2.921 12.881 -4.115 1.00 0.77 H ATOM 401 HG1 THR A 25 -2.386 11.069 -2.007 1.00 0.79 H ATOM 402 HG21 THR A 25 -2.262 14.632 -2.446 1.00 2.27 H ATOM 403 HG22 THR A 25 -1.766 13.347 -1.323 1.00 1.68 H ATOM 404 HG23 THR A 25 -0.911 13.561 -2.863 1.00 1.59 H ATOM 405 N GLY A 26 -5.868 10.925 -2.807 1.00 0.75 N ATOM 406 CA GLY A 26 -6.788 10.073 -3.546 1.00 0.79 C ATOM 407 C GLY A 26 -6.081 9.381 -4.714 1.00 0.70 C ATOM 408 O GLY A 26 -6.685 9.162 -5.770 1.00 0.99 O ATOM 409 H GLY A 26 -5.494 10.543 -1.945 1.00 0.72 H ATOM 410 HA2 GLY A 26 -7.168 9.316 -2.863 1.00 0.78 H ATOM 411 HA3 GLY A 26 -7.625 10.665 -3.917 1.00 0.99 H ATOM 412 N LYS A 27 -4.801 9.051 -4.531 1.00 0.51 N ATOM 413 CA LYS A 27 -3.903 8.570 -5.574 1.00 0.60 C ATOM 414 C LYS A 27 -3.408 7.175 -5.226 1.00 0.39 C ATOM 415 O LYS A 27 -2.867 6.974 -4.144 1.00 0.51 O ATOM 416 CB LYS A 27 -2.647 9.441 -5.597 1.00 0.95 C ATOM 417 CG LYS A 27 -2.765 10.814 -6.252 1.00 1.52 C ATOM 418 CD LYS A 27 -1.427 11.595 -6.292 1.00 2.59 C ATOM 419 CE LYS A 27 -0.139 10.904 -5.783 1.00 4.33 C ATOM 420 NZ LYS A 27 -0.159 10.543 -4.345 1.00 5.29 N ATOM 421 H LYS A 27 -4.434 9.139 -3.585 1.00 0.52 H ATOM 422 HA LYS A 27 -4.374 8.574 -6.558 1.00 0.91 H ATOM 423 HB2 LYS A 27 -2.354 9.536 -4.559 1.00 1.09 H ATOM 424 HB3 LYS A 27 -1.874 8.907 -6.138 1.00 1.10 H ATOM 425 HG2 LYS A 27 -3.110 10.667 -7.277 1.00 1.63 H ATOM 426 HG3 LYS A 27 -3.530 11.393 -5.735 1.00 1.98 H ATOM 427 HD2 LYS A 27 -1.247 11.857 -7.337 1.00 2.73 H ATOM 428 HD3 LYS A 27 -1.543 12.542 -5.768 1.00 3.15 H ATOM 429 HE2 LYS A 27 0.078 10.015 -6.378 1.00 4.95 H ATOM 430 HE3 LYS A 27 0.684 11.605 -5.936 1.00 5.06 H ATOM 431 HZ1 LYS A 27 -0.960 10.956 -3.870 1.00 5.17 H ATOM 432 HZ2 LYS A 27 -0.232 9.530 -4.241 1.00 5.80 H ATOM 433 HZ3 LYS A 27 0.684 10.840 -3.878 1.00 6.14 H ATOM 434 N CYS A 28 -3.426 6.243 -6.174 1.00 0.32 N ATOM 435 CA CYS A 28 -2.570 5.076 -6.052 1.00 0.34 C ATOM 436 C CYS A 28 -1.120 5.545 -6.110 1.00 0.38 C ATOM 437 O CYS A 28 -0.733 6.255 -7.035 1.00 0.51 O ATOM 438 CB CYS A 28 -2.891 4.071 -7.146 1.00 0.39 C ATOM 439 SG CYS A 28 -4.503 3.289 -6.927 1.00 0.40 S ATOM 440 H CYS A 28 -3.800 6.451 -7.084 1.00 0.41 H ATOM 441 HA CYS A 28 -2.754 4.596 -5.093 1.00 0.32 H ATOM 442 HB2 CYS A 28 -2.838 4.569 -8.107 1.00 0.43 H ATOM 443 HB3 CYS A 28 -2.140 3.289 -7.128 1.00 0.41 H ATOM 444 N THR A 29 -0.352 5.200 -5.081 1.00 0.34 N ATOM 445 CA THR A 29 0.946 5.772 -4.761 1.00 0.40 C ATOM 446 C THR A 29 1.830 4.635 -4.236 1.00 0.38 C ATOM 447 O THR A 29 1.312 3.768 -3.537 1.00 0.37 O ATOM 448 CB THR A 29 0.719 6.839 -3.676 1.00 0.45 C ATOM 449 OG1 THR A 29 -0.208 7.822 -4.109 1.00 0.56 O ATOM 450 CG2 THR A 29 2.006 7.551 -3.267 1.00 0.45 C ATOM 451 H THR A 29 -0.749 4.584 -4.377 1.00 0.32 H ATOM 452 HA THR A 29 1.392 6.224 -5.649 1.00 0.46 H ATOM 453 HB THR A 29 0.307 6.342 -2.796 1.00 0.49 H ATOM 454 HG1 THR A 29 -1.087 7.412 -4.071 1.00 1.00 H ATOM 455 HG21 THR A 29 2.744 6.830 -2.917 1.00 1.50 H ATOM 456 HG22 THR A 29 2.407 8.101 -4.117 1.00 1.34 H ATOM 457 HG23 THR A 29 1.785 8.241 -2.454 1.00 1.60 H ATOM 458 N PRO A 30 3.130 4.594 -4.564 1.00 0.41 N ATOM 459 CA PRO A 30 4.021 3.543 -4.095 1.00 0.39 C ATOM 460 C PRO A 30 4.362 3.710 -2.607 1.00 0.43 C ATOM 461 O PRO A 30 4.353 4.824 -2.084 1.00 0.50 O ATOM 462 CB PRO A 30 5.266 3.647 -4.979 1.00 0.45 C ATOM 463 CG PRO A 30 5.298 5.127 -5.361 1.00 0.52 C ATOM 464 CD PRO A 30 3.821 5.488 -5.476 1.00 0.48 C ATOM 465 HA PRO A 30 3.556 2.578 -4.272 1.00 0.34 H ATOM 466 HB2 PRO A 30 6.175 3.328 -4.468 1.00 0.49 H ATOM 467 HB3 PRO A 30 5.114 3.046 -5.876 1.00 0.43 H ATOM 468 HG2 PRO A 30 5.755 5.700 -4.552 1.00 0.57 H ATOM 469 HG3 PRO A 30 5.820 5.310 -6.299 1.00 0.57 H ATOM 470 HD2 PRO A 30 3.685 6.540 -5.229 1.00 0.54 H ATOM 471 HD3 PRO A 30 3.480 5.296 -6.494 1.00 0.48 H ATOM 472 N PHE A 31 4.694 2.609 -1.924 1.00 0.42 N ATOM 473 CA PHE A 31 5.256 2.600 -0.576 1.00 0.47 C ATOM 474 C PHE A 31 6.074 1.318 -0.412 1.00 0.47 C ATOM 475 O PHE A 31 5.868 0.368 -1.162 1.00 0.49 O ATOM 476 CB PHE A 31 4.150 2.715 0.487 1.00 0.46 C ATOM 477 CG PHE A 31 3.437 1.421 0.840 1.00 0.44 C ATOM 478 CD1 PHE A 31 2.438 0.915 -0.008 1.00 0.48 C ATOM 479 CD2 PHE A 31 3.729 0.749 2.043 1.00 0.48 C ATOM 480 CE1 PHE A 31 1.639 -0.163 0.410 1.00 0.54 C ATOM 481 CE2 PHE A 31 2.946 -0.345 2.447 1.00 0.53 C ATOM 482 CZ PHE A 31 1.892 -0.794 1.638 1.00 0.54 C ATOM 483 H PHE A 31 4.673 1.709 -2.401 1.00 0.39 H ATOM 484 HA PHE A 31 5.927 3.456 -0.483 1.00 0.51 H ATOM 485 HB2 PHE A 31 4.559 3.145 1.403 1.00 0.52 H ATOM 486 HB3 PHE A 31 3.413 3.427 0.125 1.00 0.45 H ATOM 487 HD1 PHE A 31 2.277 1.356 -0.979 1.00 0.53 H ATOM 488 HD2 PHE A 31 4.554 1.063 2.667 1.00 0.56 H ATOM 489 HE1 PHE A 31 0.818 -0.493 -0.208 1.00 0.68 H ATOM 490 HE2 PHE A 31 3.167 -0.854 3.371 1.00 0.65 H ATOM 491 HZ PHE A 31 1.278 -1.629 1.939 1.00 0.68 H ATOM 492 N ILE A 32 7.004 1.278 0.544 1.00 0.49 N ATOM 493 CA ILE A 32 7.770 0.069 0.836 1.00 0.50 C ATOM 494 C ILE A 32 7.032 -0.659 1.958 1.00 0.48 C ATOM 495 O ILE A 32 6.826 -0.094 3.030 1.00 0.49 O ATOM 496 CB ILE A 32 9.235 0.407 1.182 1.00 0.55 C ATOM 497 CG1 ILE A 32 10.083 0.661 -0.081 1.00 0.80 C ATOM 498 CG2 ILE A 32 9.917 -0.746 1.940 1.00 0.66 C ATOM 499 CD1 ILE A 32 9.533 1.728 -1.032 1.00 0.68 C ATOM 500 H ILE A 32 7.092 2.061 1.173 1.00 0.53 H ATOM 501 HA ILE A 32 7.801 -0.587 -0.034 1.00 0.50 H ATOM 502 HB ILE A 32 9.262 1.293 1.819 1.00 0.51 H ATOM 503 HG12 ILE A 32 11.074 0.983 0.239 1.00 1.44 H ATOM 504 HG13 ILE A 32 10.189 -0.269 -0.641 1.00 1.53 H ATOM 505 HG21 ILE A 32 9.818 -1.675 1.377 1.00 1.63 H ATOM 506 HG22 ILE A 32 10.977 -0.528 2.074 1.00 1.50 H ATOM 507 HG23 ILE A 32 9.478 -0.876 2.929 1.00 1.73 H ATOM 508 HD11 ILE A 32 9.298 2.639 -0.482 1.00 1.86 H ATOM 509 HD12 ILE A 32 10.286 1.953 -1.788 1.00 1.28 H ATOM 510 HD13 ILE A 32 8.645 1.359 -1.543 1.00 1.60 H ATOM 511 N TYR A 33 6.609 -1.897 1.702 1.00 0.52 N ATOM 512 CA TYR A 33 5.800 -2.669 2.631 1.00 0.53 C ATOM 513 C TYR A 33 6.611 -3.184 3.821 1.00 0.94 C ATOM 514 O TYR A 33 6.037 -3.481 4.862 1.00 2.74 O ATOM 515 CB TYR A 33 5.069 -3.779 1.865 1.00 0.57 C ATOM 516 CG TYR A 33 4.456 -4.879 2.711 1.00 0.68 C ATOM 517 CD1 TYR A 33 3.565 -4.558 3.752 1.00 0.76 C ATOM 518 CD2 TYR A 33 4.833 -6.219 2.505 1.00 1.03 C ATOM 519 CE1 TYR A 33 3.028 -5.577 4.556 1.00 0.98 C ATOM 520 CE2 TYR A 33 4.338 -7.227 3.347 1.00 1.28 C ATOM 521 CZ TYR A 33 3.447 -6.903 4.384 1.00 1.16 C ATOM 522 OH TYR A 33 3.096 -7.843 5.305 1.00 1.53 O ATOM 523 H TYR A 33 6.794 -2.295 0.787 1.00 0.55 H ATOM 524 HA TYR A 33 5.045 -2.013 3.054 1.00 0.61 H ATOM 525 HB2 TYR A 33 4.268 -3.305 1.299 1.00 0.62 H ATOM 526 HB3 TYR A 33 5.758 -4.229 1.153 1.00 0.70 H ATOM 527 HD1 TYR A 33 3.355 -3.524 3.989 1.00 0.80 H ATOM 528 HD2 TYR A 33 5.535 -6.480 1.725 1.00 1.25 H ATOM 529 HE1 TYR A 33 2.375 -5.333 5.375 1.00 1.21 H ATOM 530 HE2 TYR A 33 4.663 -8.248 3.209 1.00 1.67 H ATOM 531 HH TYR A 33 3.800 -8.497 5.409 1.00 1.74 H ATOM 532 N GLY A 34 7.930 -3.332 3.696 1.00 0.95 N ATOM 533 CA GLY A 34 8.788 -3.703 4.812 1.00 0.97 C ATOM 534 C GLY A 34 8.768 -5.209 5.030 1.00 1.03 C ATOM 535 O GLY A 34 9.821 -5.835 5.111 1.00 1.42 O ATOM 536 H GLY A 34 8.357 -3.183 2.801 1.00 2.33 H ATOM 537 HA2 GLY A 34 9.806 -3.373 4.610 1.00 1.15 H ATOM 538 HA3 GLY A 34 8.455 -3.224 5.730 1.00 1.04 H ATOM 539 N GLY A 35 7.574 -5.799 5.098 1.00 1.21 N ATOM 540 CA GLY A 35 7.394 -7.243 5.197 1.00 1.42 C ATOM 541 C GLY A 35 6.233 -7.640 6.105 1.00 1.33 C ATOM 542 O GLY A 35 5.601 -8.668 5.863 1.00 1.54 O ATOM 543 H GLY A 35 6.767 -5.189 5.010 1.00 1.48 H ATOM 544 HA2 GLY A 35 7.211 -7.635 4.197 1.00 1.48 H ATOM 545 HA3 GLY A 35 8.290 -7.722 5.591 1.00 1.78 H ATOM 546 N CYS A 36 5.937 -6.848 7.141 1.00 1.43 N ATOM 547 CA CYS A 36 4.862 -7.138 8.085 1.00 1.52 C ATOM 548 C CYS A 36 3.939 -5.920 8.154 1.00 1.76 C ATOM 549 O CYS A 36 4.189 -4.904 7.513 1.00 2.33 O ATOM 550 CB CYS A 36 5.382 -7.532 9.483 1.00 2.03 C ATOM 551 SG CYS A 36 6.958 -6.911 10.127 1.00 2.27 S ATOM 552 H CYS A 36 6.388 -5.945 7.221 1.00 1.69 H ATOM 553 HA CYS A 36 4.240 -7.961 7.731 1.00 1.65 H ATOM 554 HB2 CYS A 36 4.631 -7.305 10.237 1.00 2.90 H ATOM 555 HB3 CYS A 36 5.503 -8.615 9.475 1.00 2.41 H ATOM 556 N GLY A 37 2.845 -6.026 8.914 1.00 1.75 N ATOM 557 CA GLY A 37 1.814 -5.000 8.947 1.00 2.11 C ATOM 558 C GLY A 37 0.972 -5.067 7.674 1.00 1.68 C ATOM 559 O GLY A 37 0.663 -4.050 7.053 1.00 2.75 O ATOM 560 H GLY A 37 2.684 -6.880 9.427 1.00 1.82 H ATOM 561 HA2 GLY A 37 1.169 -5.172 9.809 1.00 2.56 H ATOM 562 HA3 GLY A 37 2.267 -4.012 9.042 1.00 2.69 H ATOM 563 N GLY A 38 0.603 -6.276 7.254 1.00 1.35 N ATOM 564 CA GLY A 38 -0.283 -6.450 6.117 1.00 2.11 C ATOM 565 C GLY A 38 -1.639 -5.804 6.404 1.00 1.84 C ATOM 566 O GLY A 38 -2.081 -5.750 7.550 1.00 2.00 O ATOM 567 H GLY A 38 0.873 -7.092 7.780 1.00 1.80 H ATOM 568 HA2 GLY A 38 0.159 -5.992 5.233 1.00 2.71 H ATOM 569 HA3 GLY A 38 -0.401 -7.513 5.921 1.00 2.65 H ATOM 570 N ASN A 39 -2.281 -5.285 5.359 1.00 1.62 N ATOM 571 CA ASN A 39 -3.657 -4.807 5.370 1.00 1.43 C ATOM 572 C ASN A 39 -4.155 -4.943 3.932 1.00 1.34 C ATOM 573 O ASN A 39 -3.433 -5.498 3.101 1.00 1.41 O ATOM 574 CB ASN A 39 -3.787 -3.388 5.964 1.00 1.25 C ATOM 575 CG ASN A 39 -3.113 -2.279 5.154 1.00 1.12 C ATOM 576 OD1 ASN A 39 -2.597 -2.511 4.065 1.00 1.42 O ATOM 577 ND2 ASN A 39 -2.923 -1.104 5.755 1.00 0.90 N ATOM 578 H ASN A 39 -1.925 -5.452 4.425 1.00 1.86 H ATOM 579 HA ASN A 39 -4.252 -5.483 5.986 1.00 1.59 H ATOM 580 HB2 ASN A 39 -4.842 -3.151 6.084 1.00 1.18 H ATOM 581 HB3 ASN A 39 -3.355 -3.401 6.962 1.00 1.35 H ATOM 582 HD21 ASN A 39 -3.042 -1.052 6.754 1.00 1.06 H ATOM 583 HD22 ASN A 39 -2.411 -0.344 5.303 1.00 0.90 H ATOM 584 N GLY A 40 -5.360 -4.469 3.631 1.00 1.30 N ATOM 585 CA GLY A 40 -5.912 -4.541 2.292 1.00 1.30 C ATOM 586 C GLY A 40 -5.155 -3.595 1.367 1.00 0.93 C ATOM 587 O GLY A 40 -4.829 -3.953 0.237 1.00 0.85 O ATOM 588 H GLY A 40 -5.803 -3.798 4.262 1.00 1.29 H ATOM 589 HA2 GLY A 40 -5.850 -5.562 1.912 1.00 1.51 H ATOM 590 HA3 GLY A 40 -6.958 -4.240 2.329 1.00 1.46 H ATOM 591 N ASN A 41 -4.880 -2.378 1.843 1.00 0.81 N ATOM 592 CA ASN A 41 -4.284 -1.317 1.041 1.00 0.62 C ATOM 593 C ASN A 41 -2.786 -1.555 0.808 1.00 0.50 C ATOM 594 O ASN A 41 -1.936 -0.837 1.334 1.00 0.52 O ATOM 595 CB ASN A 41 -4.579 0.038 1.698 1.00 0.65 C ATOM 596 CG ASN A 41 -4.480 1.192 0.709 1.00 0.78 C ATOM 597 OD1 ASN A 41 -4.383 0.971 -0.494 1.00 1.72 O ATOM 598 ND2 ASN A 41 -4.532 2.432 1.188 1.00 0.45 N ATOM 599 H ASN A 41 -5.205 -2.160 2.790 1.00 1.03 H ATOM 600 HA ASN A 41 -4.785 -1.348 0.078 1.00 0.72 H ATOM 601 HB2 ASN A 41 -5.604 0.014 2.052 1.00 0.70 H ATOM 602 HB3 ASN A 41 -3.920 0.204 2.551 1.00 0.64 H ATOM 603 HD21 ASN A 41 -4.662 2.574 2.187 1.00 0.98 H ATOM 604 HD22 ASN A 41 -4.487 3.257 0.597 1.00 0.44 H ATOM 605 N ASN A 42 -2.460 -2.604 0.047 1.00 0.50 N ATOM 606 CA ASN A 42 -1.137 -3.220 0.040 1.00 0.44 C ATOM 607 C ASN A 42 -0.924 -3.992 -1.265 1.00 0.51 C ATOM 608 O ASN A 42 -0.730 -5.208 -1.261 1.00 0.95 O ATOM 609 CB ASN A 42 -1.046 -4.136 1.268 1.00 0.63 C ATOM 610 CG ASN A 42 0.382 -4.508 1.630 1.00 0.82 C ATOM 611 OD1 ASN A 42 0.894 -4.028 2.639 1.00 2.05 O ATOM 612 ND2 ASN A 42 1.031 -5.351 0.838 1.00 1.10 N ATOM 613 H ASN A 42 -3.231 -3.137 -0.346 1.00 0.59 H ATOM 614 HA ASN A 42 -0.372 -2.448 0.113 1.00 0.50 H ATOM 615 HB2 ASN A 42 -1.461 -3.611 2.126 1.00 0.95 H ATOM 616 HB3 ASN A 42 -1.639 -5.037 1.118 1.00 0.73 H ATOM 617 HD21 ASN A 42 0.561 -5.680 -0.004 1.00 2.06 H ATOM 618 HD22 ASN A 42 1.975 -5.632 1.061 1.00 1.10 H ATOM 619 N PHE A 43 -0.979 -3.285 -2.391 1.00 0.34 N ATOM 620 CA PHE A 43 -1.196 -3.877 -3.707 1.00 0.35 C ATOM 621 C PHE A 43 0.099 -3.929 -4.495 1.00 0.31 C ATOM 622 O PHE A 43 0.876 -2.989 -4.422 1.00 0.36 O ATOM 623 CB PHE A 43 -2.196 -3.009 -4.465 1.00 0.40 C ATOM 624 CG PHE A 43 -3.572 -3.003 -3.842 1.00 0.53 C ATOM 625 CD1 PHE A 43 -4.354 -4.171 -3.863 1.00 0.78 C ATOM 626 CD2 PHE A 43 -4.000 -1.884 -3.104 1.00 0.51 C ATOM 627 CE1 PHE A 43 -5.578 -4.207 -3.178 1.00 0.93 C ATOM 628 CE2 PHE A 43 -5.277 -1.881 -2.525 1.00 0.67 C ATOM 629 CZ PHE A 43 -6.049 -3.055 -2.528 1.00 0.85 C ATOM 630 H PHE A 43 -0.952 -2.272 -2.319 1.00 0.46 H ATOM 631 HA PHE A 43 -1.598 -4.888 -3.611 1.00 0.40 H ATOM 632 HB2 PHE A 43 -1.807 -1.992 -4.524 1.00 0.36 H ATOM 633 HB3 PHE A 43 -2.263 -3.377 -5.482 1.00 0.45 H ATOM 634 HD1 PHE A 43 -3.989 -5.069 -4.338 1.00 0.88 H ATOM 635 HD2 PHE A 43 -3.364 -1.019 -2.987 1.00 0.47 H ATOM 636 HE1 PHE A 43 -6.139 -5.128 -3.121 1.00 1.13 H ATOM 637 HE2 PHE A 43 -5.633 -0.986 -2.038 1.00 0.71 H ATOM 638 HZ PHE A 43 -6.968 -3.107 -1.967 1.00 0.97 H ATOM 639 N GLU A 44 0.355 -4.984 -5.272 1.00 0.39 N ATOM 640 CA GLU A 44 1.590 -5.029 -6.042 1.00 0.40 C ATOM 641 C GLU A 44 1.622 -3.895 -7.075 1.00 0.34 C ATOM 642 O GLU A 44 2.656 -3.254 -7.251 1.00 0.47 O ATOM 643 CB GLU A 44 1.792 -6.417 -6.664 1.00 0.62 C ATOM 644 CG GLU A 44 3.124 -6.517 -7.422 1.00 0.92 C ATOM 645 CD GLU A 44 3.747 -7.895 -7.269 1.00 1.53 C ATOM 646 OE1 GLU A 44 3.286 -8.816 -7.968 1.00 2.65 O ATOM 647 OE2 GLU A 44 4.631 -8.000 -6.385 1.00 2.34 O ATOM 648 H GLU A 44 -0.321 -5.726 -5.380 1.00 0.52 H ATOM 649 HA GLU A 44 2.406 -4.875 -5.334 1.00 0.45 H ATOM 650 HB2 GLU A 44 1.782 -7.156 -5.862 1.00 1.04 H ATOM 651 HB3 GLU A 44 0.990 -6.662 -7.356 1.00 0.67 H ATOM 652 HG2 GLU A 44 2.958 -6.324 -8.482 1.00 1.61 H ATOM 653 HG3 GLU A 44 3.832 -5.775 -7.056 1.00 1.29 H ATOM 654 N THR A 45 0.491 -3.642 -7.744 1.00 0.41 N ATOM 655 CA THR A 45 0.396 -2.689 -8.843 1.00 0.46 C ATOM 656 C THR A 45 -0.571 -1.536 -8.541 1.00 0.37 C ATOM 657 O THR A 45 -1.571 -1.704 -7.836 1.00 0.33 O ATOM 658 CB THR A 45 -0.033 -3.431 -10.121 1.00 0.56 C ATOM 659 OG1 THR A 45 -1.300 -4.040 -9.954 1.00 0.57 O ATOM 660 CG2 THR A 45 0.978 -4.513 -10.511 1.00 0.64 C ATOM 661 H THR A 45 -0.313 -4.224 -7.546 1.00 0.62 H ATOM 662 HA THR A 45 1.376 -2.250 -9.039 1.00 0.54 H ATOM 663 HB THR A 45 -0.087 -2.710 -10.938 1.00 0.63 H ATOM 664 HG1 THR A 45 -1.209 -4.704 -9.258 1.00 1.06 H ATOM 665 HG21 THR A 45 1.971 -4.075 -10.616 1.00 1.07 H ATOM 666 HG22 THR A 45 1.015 -5.300 -9.757 1.00 1.55 H ATOM 667 HG23 THR A 45 0.687 -4.956 -11.464 1.00 1.55 H ATOM 668 N LEU A 46 -0.312 -0.378 -9.164 1.00 0.36 N ATOM 669 CA LEU A 46 -1.301 0.684 -9.339 1.00 0.32 C ATOM 670 C LEU A 46 -2.580 0.099 -9.920 1.00 0.30 C ATOM 671 O LEU A 46 -3.663 0.403 -9.438 1.00 0.30 O ATOM 672 CB LEU A 46 -0.731 1.824 -10.213 1.00 0.39 C ATOM 673 CG LEU A 46 -1.706 2.505 -11.198 1.00 0.42 C ATOM 674 CD1 LEU A 46 -2.693 3.422 -10.477 1.00 0.44 C ATOM 675 CD2 LEU A 46 -0.931 3.360 -12.201 1.00 0.55 C ATOM 676 H LEU A 46 0.577 -0.276 -9.630 1.00 0.42 H ATOM 677 HA LEU A 46 -1.552 1.067 -8.354 1.00 0.32 H ATOM 678 HB2 LEU A 46 -0.355 2.601 -9.543 1.00 0.42 H ATOM 679 HB3 LEU A 46 0.092 1.420 -10.804 1.00 0.43 H ATOM 680 HG LEU A 46 -2.255 1.772 -11.788 1.00 0.41 H ATOM 681 HD11 LEU A 46 -3.184 2.892 -9.664 1.00 1.42 H ATOM 682 HD12 LEU A 46 -2.148 4.285 -10.098 1.00 1.64 H ATOM 683 HD13 LEU A 46 -3.448 3.767 -11.179 1.00 1.39 H ATOM 684 HD21 LEU A 46 -0.347 4.120 -11.682 1.00 1.45 H ATOM 685 HD22 LEU A 46 -0.266 2.725 -12.787 1.00 1.70 H ATOM 686 HD23 LEU A 46 -1.632 3.846 -12.880 1.00 1.43 H ATOM 687 N HIS A 47 -2.452 -0.730 -10.958 1.00 0.34 N ATOM 688 CA HIS A 47 -3.576 -1.430 -11.564 1.00 0.39 C ATOM 689 C HIS A 47 -4.476 -2.045 -10.482 1.00 0.38 C ATOM 690 O HIS A 47 -5.682 -1.805 -10.479 1.00 0.40 O ATOM 691 CB HIS A 47 -3.052 -2.455 -12.586 1.00 0.47 C ATOM 692 CG HIS A 47 -3.773 -3.777 -12.579 1.00 0.60 C ATOM 693 ND1 HIS A 47 -3.317 -4.918 -11.962 1.00 2.01 N ATOM 694 CD2 HIS A 47 -5.061 -4.006 -12.981 1.00 1.27 C ATOM 695 CE1 HIS A 47 -4.308 -5.826 -12.018 1.00 1.74 C ATOM 696 NE2 HIS A 47 -5.391 -5.315 -12.623 1.00 0.79 N ATOM 697 H HIS A 47 -1.527 -0.881 -11.329 1.00 0.36 H ATOM 698 HA HIS A 47 -4.179 -0.699 -12.105 1.00 0.40 H ATOM 699 HB2 HIS A 47 -3.116 -2.024 -13.585 1.00 0.61 H ATOM 700 HB3 HIS A 47 -2.002 -2.673 -12.388 1.00 0.49 H ATOM 701 HD1 HIS A 47 -2.434 -5.008 -11.472 1.00 3.24 H ATOM 702 HD2 HIS A 47 -5.734 -3.278 -13.403 1.00 2.64 H ATOM 703 HE1 HIS A 47 -4.272 -6.809 -11.577 1.00 2.76 H ATOM 704 N GLN A 48 -3.894 -2.809 -9.555 1.00 0.39 N ATOM 705 CA GLN A 48 -4.664 -3.425 -8.483 1.00 0.43 C ATOM 706 C GLN A 48 -5.247 -2.350 -7.573 1.00 0.39 C ATOM 707 O GLN A 48 -6.452 -2.329 -7.351 1.00 0.49 O ATOM 708 CB GLN A 48 -3.787 -4.377 -7.675 1.00 0.52 C ATOM 709 CG GLN A 48 -3.597 -5.720 -8.379 1.00 1.19 C ATOM 710 CD GLN A 48 -2.367 -6.430 -7.831 1.00 1.56 C ATOM 711 OE1 GLN A 48 -1.300 -5.823 -7.767 1.00 2.38 O ATOM 712 NE2 GLN A 48 -2.487 -7.692 -7.434 1.00 1.72 N ATOM 713 H GLN A 48 -2.884 -2.918 -9.568 1.00 0.39 H ATOM 714 HA GLN A 48 -5.491 -3.992 -8.916 1.00 0.51 H ATOM 715 HB2 GLN A 48 -2.825 -3.893 -7.524 1.00 1.28 H ATOM 716 HB3 GLN A 48 -4.243 -4.569 -6.705 1.00 1.42 H ATOM 717 HG2 GLN A 48 -4.497 -6.325 -8.260 1.00 1.93 H ATOM 718 HG3 GLN A 48 -3.435 -5.550 -9.438 1.00 1.98 H ATOM 719 HE21 GLN A 48 -3.373 -8.171 -7.498 1.00 1.92 H ATOM 720 HE22 GLN A 48 -1.668 -8.178 -7.100 1.00 2.16 H ATOM 721 N CYS A 49 -4.401 -1.463 -7.040 1.00 0.33 N ATOM 722 CA CYS A 49 -4.861 -0.411 -6.135 1.00 0.36 C ATOM 723 C CYS A 49 -6.081 0.320 -6.700 1.00 0.41 C ATOM 724 O CYS A 49 -7.094 0.492 -6.022 1.00 0.52 O ATOM 725 CB CYS A 49 -3.711 0.551 -5.824 1.00 0.36 C ATOM 726 SG CYS A 49 -4.238 2.160 -5.199 1.00 0.43 S ATOM 727 H CYS A 49 -3.417 -1.510 -7.294 1.00 0.31 H ATOM 728 HA CYS A 49 -5.190 -0.870 -5.206 1.00 0.40 H ATOM 729 HB2 CYS A 49 -3.068 0.089 -5.078 1.00 0.40 H ATOM 730 HB3 CYS A 49 -3.120 0.734 -6.719 1.00 0.34 H ATOM 731 N ARG A 50 -5.983 0.710 -7.969 1.00 0.40 N ATOM 732 CA ARG A 50 -7.048 1.320 -8.731 1.00 0.45 C ATOM 733 C ARG A 50 -8.249 0.377 -8.740 1.00 0.51 C ATOM 734 O ARG A 50 -9.291 0.735 -8.206 1.00 0.63 O ATOM 735 CB ARG A 50 -6.515 1.648 -10.136 1.00 0.43 C ATOM 736 CG ARG A 50 -7.555 2.303 -11.053 1.00 0.59 C ATOM 737 CD ARG A 50 -6.970 2.544 -12.452 1.00 1.23 C ATOM 738 NE ARG A 50 -5.963 3.617 -12.463 1.00 1.21 N ATOM 739 CZ ARG A 50 -5.363 4.075 -13.575 1.00 2.26 C ATOM 740 NH1 ARG A 50 -5.635 3.509 -14.757 1.00 3.24 N ATOM 741 NH2 ARG A 50 -4.499 5.095 -13.506 1.00 2.67 N ATOM 742 H ARG A 50 -5.118 0.505 -8.448 1.00 0.37 H ATOM 743 HA ARG A 50 -7.337 2.243 -8.229 1.00 0.52 H ATOM 744 HB2 ARG A 50 -5.663 2.319 -10.028 1.00 0.48 H ATOM 745 HB3 ARG A 50 -6.168 0.730 -10.609 1.00 0.42 H ATOM 746 HG2 ARG A 50 -8.414 1.635 -11.154 1.00 1.20 H ATOM 747 HG3 ARG A 50 -7.902 3.244 -10.623 1.00 1.11 H ATOM 748 HD2 ARG A 50 -6.524 1.615 -12.814 1.00 2.11 H ATOM 749 HD3 ARG A 50 -7.794 2.828 -13.109 1.00 2.06 H ATOM 750 HE ARG A 50 -5.738 4.030 -11.569 1.00 1.06 H ATOM 751 HH11 ARG A 50 -6.292 2.745 -14.798 1.00 3.31 H ATOM 752 HH12 ARG A 50 -5.209 3.826 -15.615 1.00 4.13 H ATOM 753 HH21 ARG A 50 -4.299 5.543 -12.624 1.00 2.37 H ATOM 754 HH22 ARG A 50 -4.045 5.451 -14.335 1.00 3.53 H ATOM 755 N ALA A 51 -8.091 -0.818 -9.317 1.00 0.49 N ATOM 756 CA ALA A 51 -9.163 -1.792 -9.474 1.00 0.58 C ATOM 757 C ALA A 51 -9.940 -2.029 -8.174 1.00 0.62 C ATOM 758 O ALA A 51 -11.168 -2.060 -8.196 1.00 0.74 O ATOM 759 CB ALA A 51 -8.591 -3.102 -10.030 1.00 0.61 C ATOM 760 H ALA A 51 -7.174 -1.074 -9.669 1.00 0.45 H ATOM 761 HA ALA A 51 -9.865 -1.397 -10.211 1.00 0.63 H ATOM 762 HB1 ALA A 51 -7.840 -3.508 -9.353 1.00 1.74 H ATOM 763 HB2 ALA A 51 -9.390 -3.833 -10.151 1.00 1.60 H ATOM 764 HB3 ALA A 51 -8.128 -2.925 -11.002 1.00 1.57 H ATOM 765 N ILE A 52 -9.242 -2.214 -7.049 1.00 0.57 N ATOM 766 CA ILE A 52 -9.897 -2.463 -5.773 1.00 0.63 C ATOM 767 C ILE A 52 -10.492 -1.162 -5.218 1.00 0.74 C ATOM 768 O ILE A 52 -11.679 -1.126 -4.902 1.00 0.88 O ATOM 769 CB ILE A 52 -8.962 -3.171 -4.763 1.00 0.63 C ATOM 770 CG1 ILE A 52 -8.661 -4.640 -5.131 1.00 0.84 C ATOM 771 CG2 ILE A 52 -9.653 -3.215 -3.389 1.00 0.77 C ATOM 772 CD1 ILE A 52 -7.628 -4.856 -6.235 1.00 1.64 C ATOM 773 H ILE A 52 -8.230 -2.175 -7.089 1.00 0.52 H ATOM 774 HA ILE A 52 -10.735 -3.140 -5.947 1.00 0.78 H ATOM 775 HB ILE A 52 -8.027 -2.617 -4.665 1.00 0.64 H ATOM 776 HG12 ILE A 52 -8.267 -5.153 -4.254 1.00 1.95 H ATOM 777 HG13 ILE A 52 -9.582 -5.141 -5.416 1.00 2.26 H ATOM 778 HG21 ILE A 52 -10.636 -3.678 -3.483 1.00 1.78 H ATOM 779 HG22 ILE A 52 -9.065 -3.797 -2.681 1.00 1.40 H ATOM 780 HG23 ILE A 52 -9.772 -2.214 -2.977 1.00 1.69 H ATOM 781 HD11 ILE A 52 -6.689 -4.384 -5.950 1.00 2.61 H ATOM 782 HD12 ILE A 52 -7.456 -5.926 -6.356 1.00 2.12 H ATOM 783 HD13 ILE A 52 -7.983 -4.460 -7.183 1.00 3.02 H ATOM 784 N CYS A 53 -9.680 -0.115 -5.018 1.00 0.88 N ATOM 785 CA CYS A 53 -10.149 1.070 -4.301 1.00 1.03 C ATOM 786 C CYS A 53 -10.915 2.012 -5.229 1.00 1.13 C ATOM 787 O CYS A 53 -12.081 2.314 -4.980 1.00 1.36 O ATOM 788 CB CYS A 53 -9.003 1.802 -3.598 1.00 1.08 C ATOM 789 SG CYS A 53 -9.514 3.409 -2.944 1.00 1.63 S ATOM 790 H CYS A 53 -8.729 -0.128 -5.379 1.00 0.90 H ATOM 791 HA CYS A 53 -10.837 0.758 -3.513 1.00 1.27 H ATOM 792 HB2 CYS A 53 -8.616 1.194 -2.782 1.00 1.52 H ATOM 793 HB3 CYS A 53 -8.201 1.995 -4.307 1.00 1.39 H