ATOM 14 N ILE A 2 -11.084 -0.323 2.152 1.00 1.29 N ATOM 15 CA ILE A 2 -9.644 -0.353 2.392 1.00 1.11 C ATOM 16 C ILE A 2 -8.944 0.870 1.797 1.00 1.00 C ATOM 17 O ILE A 2 -7.920 1.293 2.325 1.00 1.11 O ATOM 18 CB ILE A 2 -8.995 -1.678 1.944 1.00 0.97 C ATOM 19 CG1 ILE A 2 -8.878 -1.887 0.424 1.00 0.91 C ATOM 20 CG2 ILE A 2 -9.655 -2.880 2.634 1.00 1.20 C ATOM 21 CD1 ILE A 2 -10.208 -1.922 -0.333 1.00 2.32 C ATOM 22 H ILE A 2 -11.489 -1.089 1.633 1.00 1.45 H ATOM 23 HA ILE A 2 -9.511 -0.291 3.473 1.00 1.33 H ATOM 24 HB ILE A 2 -7.967 -1.651 2.310 1.00 1.02 H ATOM 25 HG12 ILE A 2 -8.254 -1.103 -0.007 1.00 2.27 H ATOM 26 HG13 ILE A 2 -8.370 -2.838 0.256 1.00 1.54 H ATOM 27 HG21 ILE A 2 -9.577 -2.764 3.716 1.00 1.69 H ATOM 28 HG22 ILE A 2 -10.707 -2.969 2.366 1.00 2.09 H ATOM 29 HG23 ILE A 2 -9.141 -3.796 2.346 1.00 1.37 H ATOM 30 HD11 ILE A 2 -10.899 -2.635 0.115 1.00 2.97 H ATOM 31 HD12 ILE A 2 -10.655 -0.932 -0.362 1.00 3.52 H ATOM 32 HD13 ILE A 2 -10.018 -2.230 -1.357 1.00 2.84 H ATOM 33 N CYS A 3 -9.543 1.487 0.768 1.00 1.01 N ATOM 34 CA CYS A 3 -9.181 2.807 0.254 1.00 1.04 C ATOM 35 C CYS A 3 -8.690 3.722 1.378 1.00 0.89 C ATOM 36 O CYS A 3 -7.693 4.417 1.231 1.00 0.92 O ATOM 37 CB CYS A 3 -10.414 3.484 -0.363 1.00 1.18 C ATOM 38 SG CYS A 3 -11.103 2.851 -1.910 1.00 1.68 S ATOM 39 H CYS A 3 -10.377 1.066 0.389 1.00 1.16 H ATOM 40 HA CYS A 3 -8.403 2.704 -0.501 1.00 1.26 H ATOM 41 HB2 CYS A 3 -11.217 3.466 0.372 1.00 1.39 H ATOM 42 HB3 CYS A 3 -10.168 4.529 -0.558 1.00 1.51 H ATOM 43 N SER A 4 -9.421 3.735 2.497 1.00 0.94 N ATOM 44 CA SER A 4 -9.216 4.697 3.569 1.00 0.97 C ATOM 45 C SER A 4 -7.938 4.447 4.383 1.00 0.88 C ATOM 46 O SER A 4 -7.462 5.367 5.045 1.00 0.88 O ATOM 47 CB SER A 4 -10.460 4.720 4.475 1.00 1.16 C ATOM 48 OG SER A 4 -10.813 6.040 4.837 1.00 1.54 O ATOM 49 H SER A 4 -10.171 3.055 2.579 1.00 1.08 H ATOM 50 HA SER A 4 -9.118 5.679 3.103 1.00 1.07 H ATOM 51 HB2 SER A 4 -11.317 4.299 3.949 1.00 1.57 H ATOM 52 HB3 SER A 4 -10.282 4.126 5.374 1.00 1.18 H ATOM 53 HG SER A 4 -10.824 6.599 4.054 1.00 1.85 H ATOM 54 N GLU A 5 -7.385 3.228 4.395 1.00 0.88 N ATOM 55 CA GLU A 5 -6.239 2.957 5.246 1.00 0.81 C ATOM 56 C GLU A 5 -5.015 3.765 4.795 1.00 0.86 C ATOM 57 O GLU A 5 -4.799 3.906 3.594 1.00 1.14 O ATOM 58 CB GLU A 5 -5.840 1.490 5.154 1.00 0.94 C ATOM 59 CG GLU A 5 -6.878 0.430 5.534 1.00 1.26 C ATOM 60 CD GLU A 5 -6.133 -0.869 5.790 1.00 2.01 C ATOM 61 OE1 GLU A 5 -5.408 -0.864 6.814 1.00 2.65 O ATOM 62 OE2 GLU A 5 -6.152 -1.782 4.931 1.00 3.09 O ATOM 63 H GLU A 5 -7.700 2.490 3.774 1.00 0.98 H ATOM 64 HA GLU A 5 -6.519 3.192 6.273 1.00 0.79 H ATOM 65 HB2 GLU A 5 -5.508 1.298 4.144 1.00 1.20 H ATOM 66 HB3 GLU A 5 -4.977 1.381 5.802 1.00 1.00 H ATOM 67 HG2 GLU A 5 -7.396 0.724 6.446 1.00 1.31 H ATOM 68 HG3 GLU A 5 -7.601 0.296 4.733 1.00 1.91 H ATOM 69 N PRO A 6 -4.148 4.206 5.716 1.00 0.77 N ATOM 70 CA PRO A 6 -2.842 4.724 5.355 1.00 0.87 C ATOM 71 C PRO A 6 -1.889 3.580 4.975 1.00 0.73 C ATOM 72 O PRO A 6 -2.166 2.404 5.216 1.00 0.84 O ATOM 73 CB PRO A 6 -2.359 5.454 6.611 1.00 1.15 C ATOM 74 CG PRO A 6 -2.973 4.624 7.740 1.00 1.11 C ATOM 75 CD PRO A 6 -4.321 4.191 7.159 1.00 0.83 C ATOM 76 HA PRO A 6 -2.919 5.430 4.525 1.00 1.11 H ATOM 77 HB2 PRO A 6 -1.272 5.510 6.686 1.00 1.36 H ATOM 78 HB3 PRO A 6 -2.787 6.457 6.631 1.00 1.38 H ATOM 79 HG2 PRO A 6 -2.349 3.746 7.915 1.00 1.20 H ATOM 80 HG3 PRO A 6 -3.083 5.197 8.662 1.00 1.38 H ATOM 81 HD2 PRO A 6 -4.590 3.203 7.534 1.00 0.94 H ATOM 82 HD3 PRO A 6 -5.090 4.917 7.429 1.00 0.91 H ATOM 83 N LYS A 7 -0.731 3.956 4.427 1.00 0.78 N ATOM 84 CA LYS A 7 0.469 3.130 4.330 1.00 0.70 C ATOM 85 C LYS A 7 0.917 2.639 5.703 1.00 0.79 C ATOM 86 O LYS A 7 0.838 3.363 6.693 1.00 0.95 O ATOM 87 CB LYS A 7 1.553 3.951 3.611 1.00 0.79 C ATOM 88 CG LYS A 7 3.028 3.693 3.921 1.00 0.97 C ATOM 89 CD LYS A 7 3.926 4.697 3.166 1.00 1.57 C ATOM 90 CE LYS A 7 4.033 6.128 3.735 1.00 2.30 C ATOM 91 NZ LYS A 7 2.847 6.984 3.500 1.00 2.51 N ATOM 92 H LYS A 7 -0.627 4.938 4.231 1.00 1.00 H ATOM 93 HA LYS A 7 0.228 2.252 3.726 1.00 0.77 H ATOM 94 HB2 LYS A 7 1.410 3.794 2.546 1.00 1.03 H ATOM 95 HB3 LYS A 7 1.387 4.982 3.831 1.00 0.98 H ATOM 96 HG2 LYS A 7 3.224 3.781 4.991 1.00 1.24 H ATOM 97 HG3 LYS A 7 3.265 2.677 3.610 1.00 1.37 H ATOM 98 HD2 LYS A 7 4.940 4.290 3.205 1.00 2.46 H ATOM 99 HD3 LYS A 7 3.627 4.751 2.118 1.00 1.84 H ATOM 100 HE2 LYS A 7 4.255 6.089 4.804 1.00 3.01 H ATOM 101 HE3 LYS A 7 4.877 6.609 3.236 1.00 3.20 H ATOM 102 HZ1 LYS A 7 2.487 6.905 2.548 1.00 2.90 H ATOM 103 HZ2 LYS A 7 2.099 6.735 4.130 1.00 3.11 H ATOM 104 HZ3 LYS A 7 3.078 7.954 3.663 1.00 3.02 H ATOM 105 N LYS A 8 1.410 1.400 5.726 1.00 0.89 N ATOM 106 CA LYS A 8 1.871 0.683 6.907 1.00 1.14 C ATOM 107 C LYS A 8 3.037 -0.241 6.543 1.00 1.08 C ATOM 108 O LYS A 8 2.830 -1.340 6.036 1.00 1.55 O ATOM 109 CB LYS A 8 0.728 -0.096 7.583 1.00 1.43 C ATOM 110 CG LYS A 8 -0.616 0.638 7.604 1.00 1.65 C ATOM 111 CD LYS A 8 -1.670 -0.199 8.334 1.00 2.32 C ATOM 112 CE LYS A 8 -2.948 0.632 8.528 1.00 4.07 C ATOM 113 NZ LYS A 8 -4.109 -0.186 8.939 1.00 5.36 N ATOM 114 H LYS A 8 1.464 0.927 4.836 1.00 0.93 H ATOM 115 HA LYS A 8 2.226 1.417 7.633 1.00 1.30 H ATOM 116 HB2 LYS A 8 0.560 -1.022 7.029 1.00 2.61 H ATOM 117 HB3 LYS A 8 1.034 -0.347 8.598 1.00 2.23 H ATOM 118 HG2 LYS A 8 -0.500 1.603 8.098 1.00 2.48 H ATOM 119 HG3 LYS A 8 -0.959 0.791 6.582 1.00 2.37 H ATOM 120 HD2 LYS A 8 -1.857 -1.070 7.714 1.00 2.44 H ATOM 121 HD3 LYS A 8 -1.282 -0.542 9.294 1.00 2.62 H ATOM 122 HE2 LYS A 8 -2.759 1.396 9.285 1.00 4.71 H ATOM 123 HE3 LYS A 8 -3.199 1.130 7.589 1.00 4.60 H ATOM 124 HZ1 LYS A 8 -3.888 -0.806 9.702 1.00 5.76 H ATOM 125 HZ2 LYS A 8 -4.880 0.411 9.196 1.00 6.21 H ATOM 126 HZ3 LYS A 8 -4.452 -0.728 8.144 1.00 5.63 H ATOM 127 N VAL A 9 4.268 0.203 6.806 1.00 0.75 N ATOM 128 CA VAL A 9 5.457 -0.623 6.616 1.00 0.69 C ATOM 129 C VAL A 9 5.444 -1.776 7.626 1.00 0.92 C ATOM 130 O VAL A 9 5.774 -2.912 7.299 1.00 1.51 O ATOM 131 CB VAL A 9 6.728 0.235 6.774 1.00 0.65 C ATOM 132 CG1 VAL A 9 7.973 -0.574 6.385 1.00 0.72 C ATOM 133 CG2 VAL A 9 6.666 1.513 5.924 1.00 0.91 C ATOM 134 H VAL A 9 4.382 1.123 7.203 1.00 0.85 H ATOM 135 HA VAL A 9 5.434 -1.044 5.608 1.00 0.92 H ATOM 136 HB VAL A 9 6.832 0.535 7.819 1.00 0.71 H ATOM 137 HG11 VAL A 9 7.894 -0.913 5.353 1.00 1.48 H ATOM 138 HG12 VAL A 9 8.865 0.044 6.490 1.00 1.51 H ATOM 139 HG13 VAL A 9 8.081 -1.441 7.037 1.00 1.46 H ATOM 140 HG21 VAL A 9 6.423 1.268 4.892 1.00 1.88 H ATOM 141 HG22 VAL A 9 5.913 2.199 6.312 1.00 1.72 H ATOM 142 HG23 VAL A 9 7.631 2.021 5.951 1.00 1.44 H ATOM 143 N GLY A 10 5.070 -1.473 8.873 1.00 1.05 N ATOM 144 CA GLY A 10 5.164 -2.417 9.973 1.00 1.55 C ATOM 145 C GLY A 10 6.621 -2.601 10.404 1.00 1.34 C ATOM 146 O GLY A 10 7.525 -1.950 9.881 1.00 1.99 O ATOM 147 H GLY A 10 4.844 -0.515 9.086 1.00 1.22 H ATOM 148 HA2 GLY A 10 4.599 -2.021 10.817 1.00 2.08 H ATOM 149 HA3 GLY A 10 4.731 -3.374 9.687 1.00 2.08 H ATOM 150 N ARG A 11 6.855 -3.472 11.388 1.00 1.41 N ATOM 151 CA ARG A 11 8.165 -3.582 12.031 1.00 1.64 C ATOM 152 C ARG A 11 9.145 -4.433 11.206 1.00 1.34 C ATOM 153 O ARG A 11 9.676 -5.426 11.708 1.00 1.36 O ATOM 154 CB ARG A 11 7.995 -4.078 13.480 1.00 2.40 C ATOM 155 CG ARG A 11 7.405 -5.496 13.589 1.00 2.80 C ATOM 156 CD ARG A 11 8.337 -6.433 14.373 1.00 4.06 C ATOM 157 NE ARG A 11 7.994 -7.849 14.157 1.00 5.03 N ATOM 158 CZ ARG A 11 8.370 -8.580 13.092 1.00 6.27 C ATOM 159 NH1 ARG A 11 9.076 -8.021 12.104 1.00 6.76 N ATOM 160 NH2 ARG A 11 8.029 -9.872 13.015 1.00 7.69 N ATOM 161 H ARG A 11 6.092 -4.056 11.707 1.00 1.89 H ATOM 162 HA ARG A 11 8.599 -2.582 12.105 1.00 1.86 H ATOM 163 HB2 ARG A 11 8.969 -4.035 13.970 1.00 3.49 H ATOM 164 HB3 ARG A 11 7.337 -3.386 14.008 1.00 2.89 H ATOM 165 HG2 ARG A 11 6.441 -5.447 14.098 1.00 3.01 H ATOM 166 HG3 ARG A 11 7.230 -5.901 12.595 1.00 3.32 H ATOM 167 HD2 ARG A 11 9.382 -6.267 14.102 1.00 5.02 H ATOM 168 HD3 ARG A 11 8.243 -6.202 15.436 1.00 4.28 H ATOM 169 HE ARG A 11 7.456 -8.290 14.890 1.00 5.46 H ATOM 170 HH11 ARG A 11 9.311 -7.028 12.135 1.00 6.10 H ATOM 171 HH12 ARG A 11 9.340 -8.521 11.269 1.00 8.15 H ATOM 172 HH21 ARG A 11 7.496 -10.311 13.752 1.00 7.86 H ATOM 173 HH22 ARG A 11 8.308 -10.438 12.227 1.00 8.92 H ATOM 174 N CYS A 12 9.370 -4.077 9.938 1.00 1.58 N ATOM 175 CA CYS A 12 10.270 -4.774 9.020 1.00 1.43 C ATOM 176 C CYS A 12 10.868 -3.730 8.079 1.00 1.57 C ATOM 177 O CYS A 12 10.373 -2.606 8.022 1.00 1.85 O ATOM 178 CB CYS A 12 9.538 -5.830 8.179 1.00 1.47 C ATOM 179 SG CYS A 12 8.654 -7.180 8.999 1.00 1.84 S ATOM 180 H CYS A 12 8.937 -3.221 9.592 1.00 2.07 H ATOM 181 HA CYS A 12 11.075 -5.253 9.580 1.00 1.54 H ATOM 182 HB2 CYS A 12 8.834 -5.314 7.532 1.00 1.65 H ATOM 183 HB3 CYS A 12 10.253 -6.321 7.526 1.00 1.44 H ATOM 184 N LYS A 13 11.935 -4.079 7.352 1.00 1.74 N ATOM 185 CA LYS A 13 12.633 -3.158 6.466 1.00 2.11 C ATOM 186 C LYS A 13 13.045 -3.826 5.147 1.00 1.97 C ATOM 187 O LYS A 13 13.942 -3.326 4.472 1.00 2.98 O ATOM 188 CB LYS A 13 13.861 -2.604 7.204 1.00 2.67 C ATOM 189 CG LYS A 13 13.492 -1.775 8.445 1.00 3.03 C ATOM 190 CD LYS A 13 14.720 -1.163 9.140 1.00 3.63 C ATOM 191 CE LYS A 13 15.612 -0.295 8.237 1.00 4.82 C ATOM 192 NZ LYS A 13 14.849 0.735 7.501 1.00 5.93 N ATOM 193 H LYS A 13 12.341 -4.994 7.458 1.00 1.81 H ATOM 194 HA LYS A 13 11.983 -2.325 6.191 1.00 2.28 H ATOM 195 HB2 LYS A 13 14.512 -3.431 7.497 1.00 2.55 H ATOM 196 HB3 LYS A 13 14.398 -1.979 6.501 1.00 3.67 H ATOM 197 HG2 LYS A 13 12.771 -1.003 8.172 1.00 3.82 H ATOM 198 HG3 LYS A 13 13.008 -2.426 9.174 1.00 3.13 H ATOM 199 HD2 LYS A 13 14.373 -0.568 9.988 1.00 4.23 H ATOM 200 HD3 LYS A 13 15.331 -1.975 9.541 1.00 3.64 H ATOM 201 HE2 LYS A 13 16.361 0.196 8.862 1.00 5.36 H ATOM 202 HE3 LYS A 13 16.143 -0.930 7.525 1.00 5.16 H ATOM 203 HZ1 LYS A 13 14.366 1.341 8.149 1.00 6.51 H ATOM 204 HZ2 LYS A 13 15.478 1.291 6.938 1.00 6.49 H ATOM 205 HZ3 LYS A 13 14.175 0.292 6.892 1.00 6.26 H ATOM 206 N GLY A 14 12.416 -4.939 4.756 1.00 1.06 N ATOM 207 CA GLY A 14 12.739 -5.572 3.487 1.00 1.04 C ATOM 208 C GLY A 14 12.214 -4.731 2.329 1.00 1.06 C ATOM 209 O GLY A 14 11.141 -4.127 2.414 1.00 1.56 O ATOM 210 H GLY A 14 11.612 -5.299 5.259 1.00 1.12 H ATOM 211 HA2 GLY A 14 13.820 -5.691 3.406 1.00 1.20 H ATOM 212 HA3 GLY A 14 12.287 -6.558 3.423 1.00 1.23 H ATOM 213 N TYR A 15 12.953 -4.715 1.221 1.00 1.08 N ATOM 214 CA TYR A 15 12.606 -3.898 0.069 1.00 1.06 C ATOM 215 C TYR A 15 11.551 -4.626 -0.760 1.00 0.83 C ATOM 216 O TYR A 15 11.822 -5.139 -1.842 1.00 0.96 O ATOM 217 CB TYR A 15 13.860 -3.539 -0.737 1.00 1.31 C ATOM 218 CG TYR A 15 13.591 -2.548 -1.856 1.00 1.36 C ATOM 219 CD1 TYR A 15 13.319 -1.203 -1.546 1.00 1.40 C ATOM 220 CD2 TYR A 15 13.506 -2.987 -3.192 1.00 1.41 C ATOM 221 CE1 TYR A 15 12.940 -0.307 -2.560 1.00 1.51 C ATOM 222 CE2 TYR A 15 13.111 -2.093 -4.202 1.00 1.52 C ATOM 223 CZ TYR A 15 12.824 -0.756 -3.887 1.00 1.58 C ATOM 224 OH TYR A 15 12.417 0.097 -4.868 1.00 1.76 O ATOM 225 H TYR A 15 13.783 -5.286 1.192 1.00 1.39 H ATOM 226 HA TYR A 15 12.177 -2.957 0.420 1.00 1.10 H ATOM 227 HB2 TYR A 15 14.578 -3.088 -0.053 1.00 1.50 H ATOM 228 HB3 TYR A 15 14.307 -4.448 -1.142 1.00 1.35 H ATOM 229 HD1 TYR A 15 13.383 -0.858 -0.524 1.00 1.40 H ATOM 230 HD2 TYR A 15 13.699 -4.020 -3.440 1.00 1.40 H ATOM 231 HE1 TYR A 15 12.736 0.724 -2.311 1.00 1.58 H ATOM 232 HE2 TYR A 15 13.024 -2.436 -5.222 1.00 1.60 H ATOM 233 HH TYR A 15 12.283 0.995 -4.559 1.00 1.52 H ATOM 234 N PHE A 16 10.331 -4.648 -0.229 1.00 0.67 N ATOM 235 CA PHE A 16 9.150 -5.146 -0.915 1.00 0.59 C ATOM 236 C PHE A 16 8.344 -3.943 -1.403 1.00 0.58 C ATOM 237 O PHE A 16 7.515 -3.447 -0.643 1.00 0.60 O ATOM 238 CB PHE A 16 8.317 -6.004 0.046 1.00 0.65 C ATOM 239 CG PHE A 16 8.991 -7.294 0.470 1.00 0.65 C ATOM 240 CD1 PHE A 16 8.841 -8.458 -0.306 1.00 0.77 C ATOM 241 CD2 PHE A 16 9.774 -7.332 1.637 1.00 0.85 C ATOM 242 CE1 PHE A 16 9.452 -9.658 0.097 1.00 0.87 C ATOM 243 CE2 PHE A 16 10.374 -8.534 2.049 1.00 0.89 C ATOM 244 CZ PHE A 16 10.213 -9.698 1.278 1.00 0.81 C ATOM 245 H PHE A 16 10.234 -4.253 0.700 1.00 0.79 H ATOM 246 HA PHE A 16 9.420 -5.791 -1.750 1.00 0.69 H ATOM 247 HB2 PHE A 16 8.064 -5.423 0.934 1.00 0.79 H ATOM 248 HB3 PHE A 16 7.381 -6.256 -0.454 1.00 0.78 H ATOM 249 HD1 PHE A 16 8.260 -8.439 -1.217 1.00 0.99 H ATOM 250 HD2 PHE A 16 9.905 -6.441 2.228 1.00 1.09 H ATOM 251 HE1 PHE A 16 9.335 -10.551 -0.500 1.00 1.14 H ATOM 252 HE2 PHE A 16 10.941 -8.570 2.968 1.00 1.13 H ATOM 253 HZ PHE A 16 10.674 -10.623 1.593 1.00 0.92 H ATOM 254 N PRO A 17 8.561 -3.431 -2.624 1.00 0.60 N ATOM 255 CA PRO A 17 7.742 -2.351 -3.143 1.00 0.62 C ATOM 256 C PRO A 17 6.304 -2.845 -3.336 1.00 0.67 C ATOM 257 O PRO A 17 6.078 -3.960 -3.814 1.00 0.94 O ATOM 258 CB PRO A 17 8.401 -1.919 -4.454 1.00 0.67 C ATOM 259 CG PRO A 17 9.132 -3.178 -4.915 1.00 0.72 C ATOM 260 CD PRO A 17 9.557 -3.838 -3.603 1.00 0.64 C ATOM 261 HA PRO A 17 7.754 -1.508 -2.450 1.00 0.61 H ATOM 262 HB2 PRO A 17 7.679 -1.564 -5.192 1.00 0.71 H ATOM 263 HB3 PRO A 17 9.135 -1.139 -4.247 1.00 0.67 H ATOM 264 HG2 PRO A 17 8.429 -3.828 -5.437 1.00 0.77 H ATOM 265 HG3 PRO A 17 9.983 -2.948 -5.557 1.00 0.78 H ATOM 266 HD2 PRO A 17 9.614 -4.918 -3.743 1.00 0.67 H ATOM 267 HD3 PRO A 17 10.529 -3.445 -3.305 1.00 0.64 H ATOM 268 N ARG A 18 5.340 -2.018 -2.930 1.00 0.45 N ATOM 269 CA ARG A 18 3.907 -2.205 -3.077 1.00 0.43 C ATOM 270 C ARG A 18 3.296 -0.846 -3.430 1.00 0.37 C ATOM 271 O ARG A 18 4.005 0.157 -3.479 1.00 0.37 O ATOM 272 CB ARG A 18 3.314 -2.686 -1.751 1.00 0.43 C ATOM 273 CG ARG A 18 3.632 -4.151 -1.438 1.00 0.55 C ATOM 274 CD ARG A 18 2.985 -5.085 -2.471 1.00 0.48 C ATOM 275 NE ARG A 18 4.037 -5.664 -3.294 1.00 1.08 N ATOM 276 CZ ARG A 18 4.022 -6.774 -4.038 1.00 1.75 C ATOM 277 NH1 ARG A 18 2.989 -7.615 -4.016 1.00 2.51 N ATOM 278 NH2 ARG A 18 5.048 -7.041 -4.845 1.00 2.76 N ATOM 279 H ARG A 18 5.604 -1.124 -2.524 1.00 0.38 H ATOM 280 HA ARG A 18 3.671 -2.935 -3.854 1.00 0.54 H ATOM 281 HB2 ARG A 18 3.667 -2.049 -0.940 1.00 0.42 H ATOM 282 HB3 ARG A 18 2.234 -2.580 -1.815 1.00 0.41 H ATOM 283 HG2 ARG A 18 4.714 -4.282 -1.401 1.00 0.69 H ATOM 284 HG3 ARG A 18 3.257 -4.389 -0.450 1.00 0.65 H ATOM 285 HD2 ARG A 18 2.389 -5.852 -2.008 1.00 1.12 H ATOM 286 HD3 ARG A 18 2.300 -4.523 -3.098 1.00 1.06 H ATOM 287 HE ARG A 18 4.842 -5.062 -3.356 1.00 2.06 H ATOM 288 HH11 ARG A 18 2.174 -7.458 -3.448 1.00 2.82 H ATOM 289 HH12 ARG A 18 2.996 -8.329 -4.756 1.00 3.34 H ATOM 290 HH21 ARG A 18 5.825 -6.404 -4.949 1.00 3.37 H ATOM 291 HH22 ARG A 18 4.885 -7.797 -5.523 1.00 3.31 H ATOM 292 N PHE A 19 1.977 -0.811 -3.621 1.00 0.39 N ATOM 293 CA PHE A 19 1.149 0.369 -3.752 1.00 0.42 C ATOM 294 C PHE A 19 0.066 0.317 -2.683 1.00 0.44 C ATOM 295 O PHE A 19 -0.416 -0.765 -2.356 1.00 0.44 O ATOM 296 CB PHE A 19 0.486 0.400 -5.132 1.00 0.39 C ATOM 297 CG PHE A 19 1.399 0.855 -6.250 1.00 0.39 C ATOM 298 CD1 PHE A 19 2.323 -0.046 -6.807 1.00 0.44 C ATOM 299 CD2 PHE A 19 1.321 2.172 -6.740 1.00 0.45 C ATOM 300 CE1 PHE A 19 3.155 0.360 -7.864 1.00 0.51 C ATOM 301 CE2 PHE A 19 2.160 2.581 -7.790 1.00 0.51 C ATOM 302 CZ PHE A 19 3.071 1.673 -8.358 1.00 0.52 C ATOM 303 H PHE A 19 1.463 -1.681 -3.561 1.00 0.41 H ATOM 304 HA PHE A 19 1.745 1.260 -3.601 1.00 0.49 H ATOM 305 HB2 PHE A 19 0.101 -0.593 -5.366 1.00 0.42 H ATOM 306 HB3 PHE A 19 -0.373 1.067 -5.079 1.00 0.43 H ATOM 307 HD1 PHE A 19 2.414 -1.048 -6.412 1.00 0.51 H ATOM 308 HD2 PHE A 19 0.621 2.874 -6.313 1.00 0.52 H ATOM 309 HE1 PHE A 19 3.879 -0.331 -8.273 1.00 0.61 H ATOM 310 HE2 PHE A 19 2.104 3.594 -8.163 1.00 0.61 H ATOM 311 HZ PHE A 19 3.728 1.992 -9.155 1.00 0.60 H ATOM 312 N TYR A 20 -0.341 1.481 -2.184 1.00 0.49 N ATOM 313 CA TYR A 20 -1.541 1.656 -1.382 1.00 0.48 C ATOM 314 C TYR A 20 -2.317 2.797 -2.032 1.00 0.40 C ATOM 315 O TYR A 20 -1.723 3.642 -2.707 1.00 0.46 O ATOM 316 CB TYR A 20 -1.183 1.995 0.075 1.00 0.61 C ATOM 317 CG TYR A 20 -0.603 3.379 0.335 1.00 0.67 C ATOM 318 CD1 TYR A 20 0.661 3.732 -0.176 1.00 0.75 C ATOM 319 CD2 TYR A 20 -1.286 4.284 1.170 1.00 0.69 C ATOM 320 CE1 TYR A 20 1.234 4.977 0.135 1.00 0.88 C ATOM 321 CE2 TYR A 20 -0.691 5.511 1.518 1.00 0.79 C ATOM 322 CZ TYR A 20 0.557 5.867 0.981 1.00 0.90 C ATOM 323 OH TYR A 20 1.182 7.003 1.405 1.00 1.08 O ATOM 324 H TYR A 20 0.083 2.340 -2.533 1.00 0.53 H ATOM 325 HA TYR A 20 -2.143 0.736 -1.375 1.00 0.46 H ATOM 326 HB2 TYR A 20 -2.096 1.895 0.662 1.00 0.62 H ATOM 327 HB3 TYR A 20 -0.487 1.248 0.449 1.00 0.68 H ATOM 328 HD1 TYR A 20 1.219 3.037 -0.779 1.00 0.75 H ATOM 329 HD2 TYR A 20 -2.251 4.027 1.584 1.00 0.67 H ATOM 330 HE1 TYR A 20 2.202 5.240 -0.264 1.00 0.98 H ATOM 331 HE2 TYR A 20 -1.204 6.189 2.184 1.00 0.82 H ATOM 332 HH TYR A 20 0.537 7.738 1.381 1.00 1.21 H ATOM 333 N PHE A 21 -3.629 2.843 -1.825 1.00 0.34 N ATOM 334 CA PHE A 21 -4.397 4.038 -2.108 1.00 0.31 C ATOM 335 C PHE A 21 -4.121 5.031 -0.987 1.00 0.35 C ATOM 336 O PHE A 21 -4.658 4.888 0.109 1.00 0.43 O ATOM 337 CB PHE A 21 -5.890 3.727 -2.232 1.00 0.35 C ATOM 338 CG PHE A 21 -6.675 4.900 -2.785 1.00 0.57 C ATOM 339 CD1 PHE A 21 -6.576 5.224 -4.150 1.00 1.02 C ATOM 340 CD2 PHE A 21 -7.419 5.729 -1.927 1.00 0.81 C ATOM 341 CE1 PHE A 21 -7.251 6.344 -4.660 1.00 1.46 C ATOM 342 CE2 PHE A 21 -8.158 6.803 -2.449 1.00 1.10 C ATOM 343 CZ PHE A 21 -8.084 7.106 -3.819 1.00 1.37 C ATOM 344 H PHE A 21 -4.054 2.114 -1.269 1.00 0.37 H ATOM 345 HA PHE A 21 -4.077 4.464 -3.056 1.00 0.36 H ATOM 346 HB2 PHE A 21 -6.028 2.879 -2.903 1.00 0.36 H ATOM 347 HB3 PHE A 21 -6.283 3.440 -1.256 1.00 0.49 H ATOM 348 HD1 PHE A 21 -5.958 4.631 -4.804 1.00 1.27 H ATOM 349 HD2 PHE A 21 -7.418 5.555 -0.864 1.00 1.00 H ATOM 350 HE1 PHE A 21 -7.089 6.627 -5.688 1.00 2.05 H ATOM 351 HE2 PHE A 21 -8.757 7.414 -1.787 1.00 1.34 H ATOM 352 HZ PHE A 21 -8.625 7.958 -4.202 1.00 1.73 H ATOM 353 N ASP A 22 -3.270 6.018 -1.248 1.00 0.44 N ATOM 354 CA ASP A 22 -3.053 7.123 -0.341 1.00 0.51 C ATOM 355 C ASP A 22 -4.291 8.005 -0.399 1.00 0.43 C ATOM 356 O ASP A 22 -4.459 8.788 -1.333 1.00 0.56 O ATOM 357 CB ASP A 22 -1.802 7.898 -0.751 1.00 0.68 C ATOM 358 CG ASP A 22 -1.543 9.023 0.231 1.00 0.83 C ATOM 359 OD1 ASP A 22 -2.229 10.059 0.085 1.00 1.73 O ATOM 360 OD2 ASP A 22 -0.665 8.824 1.098 1.00 1.80 O ATOM 361 H ASP A 22 -2.890 6.090 -2.183 1.00 0.50 H ATOM 362 HA ASP A 22 -2.923 6.753 0.676 1.00 0.60 H ATOM 363 HB2 ASP A 22 -0.947 7.231 -0.769 1.00 0.76 H ATOM 364 HB3 ASP A 22 -1.936 8.321 -1.745 1.00 0.67 H ATOM 365 N SER A 23 -5.185 7.836 0.575 1.00 0.61 N ATOM 366 CA SER A 23 -6.452 8.547 0.593 1.00 0.75 C ATOM 367 C SER A 23 -6.295 10.028 0.928 1.00 0.93 C ATOM 368 O SER A 23 -7.245 10.777 0.712 1.00 1.21 O ATOM 369 CB SER A 23 -7.438 7.881 1.558 1.00 0.99 C ATOM 370 OG SER A 23 -8.745 8.362 1.304 1.00 1.24 O ATOM 371 H SER A 23 -5.020 7.100 1.248 1.00 1.02 H ATOM 372 HA SER A 23 -6.866 8.490 -0.412 1.00 0.72 H ATOM 373 HB2 SER A 23 -7.428 6.804 1.410 1.00 0.95 H ATOM 374 HB3 SER A 23 -7.156 8.100 2.589 1.00 1.13 H ATOM 375 HG SER A 23 -8.708 9.327 1.260 1.00 1.61 H ATOM 376 N GLU A 24 -5.139 10.450 1.447 1.00 0.95 N ATOM 377 CA GLU A 24 -4.889 11.840 1.761 1.00 1.19 C ATOM 378 C GLU A 24 -4.790 12.598 0.436 1.00 1.04 C ATOM 379 O GLU A 24 -5.443 13.618 0.234 1.00 1.26 O ATOM 380 CB GLU A 24 -3.579 11.919 2.555 1.00 1.39 C ATOM 381 CG GLU A 24 -3.721 11.361 3.978 1.00 1.80 C ATOM 382 CD GLU A 24 -4.730 12.136 4.813 1.00 3.88 C ATOM 383 OE1 GLU A 24 -4.476 13.341 5.026 1.00 4.98 O ATOM 384 OE2 GLU A 24 -5.733 11.509 5.215 1.00 4.88 O ATOM 385 H GLU A 24 -4.360 9.826 1.582 1.00 0.92 H ATOM 386 HA GLU A 24 -5.714 12.256 2.343 1.00 1.44 H ATOM 387 HB2 GLU A 24 -2.774 11.396 2.041 1.00 1.29 H ATOM 388 HB3 GLU A 24 -3.304 12.967 2.628 1.00 1.57 H ATOM 389 HG2 GLU A 24 -4.018 10.314 3.940 1.00 2.56 H ATOM 390 HG3 GLU A 24 -2.755 11.427 4.479 1.00 1.52 H ATOM 391 N THR A 25 -3.987 12.066 -0.488 1.00 0.76 N ATOM 392 CA THR A 25 -3.871 12.600 -1.840 1.00 0.70 C ATOM 393 C THR A 25 -4.981 12.068 -2.754 1.00 0.66 C ATOM 394 O THR A 25 -5.239 12.641 -3.811 1.00 0.89 O ATOM 395 CB THR A 25 -2.471 12.319 -2.402 1.00 0.75 C ATOM 396 OG1 THR A 25 -2.158 10.944 -2.398 1.00 0.81 O ATOM 397 CG2 THR A 25 -1.400 13.056 -1.591 1.00 0.97 C ATOM 398 H THR A 25 -3.464 11.224 -0.233 1.00 0.73 H ATOM 399 HA THR A 25 -3.989 13.685 -1.807 1.00 0.80 H ATOM 400 HB THR A 25 -2.434 12.653 -3.439 1.00 0.78 H ATOM 401 HG1 THR A 25 -2.266 10.609 -1.489 1.00 0.79 H ATOM 402 HG21 THR A 25 -1.618 14.124 -1.577 1.00 1.96 H ATOM 403 HG22 THR A 25 -1.382 12.686 -0.564 1.00 2.08 H ATOM 404 HG23 THR A 25 -0.419 12.900 -2.038 1.00 1.63 H ATOM 405 N GLY A 26 -5.616 10.956 -2.379 1.00 0.55 N ATOM 406 CA GLY A 26 -6.619 10.272 -3.177 1.00 0.57 C ATOM 407 C GLY A 26 -5.973 9.549 -4.359 1.00 0.55 C ATOM 408 O GLY A 26 -6.569 9.470 -5.435 1.00 0.78 O ATOM 409 H GLY A 26 -5.266 10.462 -1.566 1.00 0.58 H ATOM 410 HA2 GLY A 26 -7.125 9.543 -2.547 1.00 0.60 H ATOM 411 HA3 GLY A 26 -7.355 10.990 -3.541 1.00 0.73 H ATOM 412 N LYS A 27 -4.758 9.027 -4.170 1.00 0.49 N ATOM 413 CA LYS A 27 -3.906 8.505 -5.232 1.00 0.63 C ATOM 414 C LYS A 27 -3.461 7.084 -4.910 1.00 0.46 C ATOM 415 O LYS A 27 -2.939 6.843 -3.824 1.00 0.55 O ATOM 416 CB LYS A 27 -2.617 9.327 -5.274 1.00 1.12 C ATOM 417 CG LYS A 27 -2.742 10.780 -5.715 1.00 1.72 C ATOM 418 CD LYS A 27 -1.372 11.479 -5.901 1.00 2.74 C ATOM 419 CE LYS A 27 -0.088 10.761 -5.419 1.00 4.49 C ATOM 420 NZ LYS A 27 -0.087 10.356 -3.993 1.00 5.52 N ATOM 421 H LYS A 27 -4.392 9.019 -3.219 1.00 0.51 H ATOM 422 HA LYS A 27 -4.396 8.537 -6.206 1.00 0.84 H ATOM 423 HB2 LYS A 27 -2.237 9.286 -4.261 1.00 1.39 H ATOM 424 HB3 LYS A 27 -1.909 8.849 -5.940 1.00 1.16 H ATOM 425 HG2 LYS A 27 -3.283 10.813 -6.662 1.00 1.63 H ATOM 426 HG3 LYS A 27 -3.347 11.312 -4.984 1.00 2.34 H ATOM 427 HD2 LYS A 27 -1.245 11.641 -6.974 1.00 2.69 H ATOM 428 HD3 LYS A 27 -1.421 12.473 -5.455 1.00 3.36 H ATOM 429 HE2 LYS A 27 0.102 9.880 -6.036 1.00 5.06 H ATOM 430 HE3 LYS A 27 0.745 11.449 -5.577 1.00 5.20 H ATOM 431 HZ1 LYS A 27 -0.893 10.729 -3.496 1.00 5.42 H ATOM 432 HZ2 LYS A 27 -0.145 9.340 -3.917 1.00 6.04 H ATOM 433 HZ3 LYS A 27 0.755 10.652 -3.523 1.00 6.36 H ATOM 434 N CYS A 28 -3.489 6.176 -5.885 1.00 0.41 N ATOM 435 CA CYS A 28 -2.631 5.006 -5.803 1.00 0.41 C ATOM 436 C CYS A 28 -1.185 5.485 -5.799 1.00 0.49 C ATOM 437 O CYS A 28 -0.783 6.254 -6.669 1.00 0.63 O ATOM 438 CB CYS A 28 -2.897 4.058 -6.963 1.00 0.44 C ATOM 439 SG CYS A 28 -4.497 3.236 -6.854 1.00 0.42 S ATOM 440 H CYS A 28 -3.864 6.407 -6.789 1.00 0.48 H ATOM 441 HA CYS A 28 -2.833 4.472 -4.879 1.00 0.38 H ATOM 442 HB2 CYS A 28 -2.814 4.607 -7.894 1.00 0.51 H ATOM 443 HB3 CYS A 28 -2.133 3.287 -6.955 1.00 0.46 H ATOM 444 N THR A 29 -0.437 5.079 -4.778 1.00 0.51 N ATOM 445 CA THR A 29 0.857 5.633 -4.420 1.00 0.63 C ATOM 446 C THR A 29 1.742 4.469 -3.973 1.00 0.58 C ATOM 447 O THR A 29 1.243 3.589 -3.272 1.00 0.57 O ATOM 448 CB THR A 29 0.635 6.635 -3.274 1.00 0.76 C ATOM 449 OG1 THR A 29 -0.263 7.653 -3.683 1.00 0.89 O ATOM 450 CG2 THR A 29 1.925 7.304 -2.802 1.00 0.80 C ATOM 451 H THR A 29 -0.840 4.415 -4.124 1.00 0.45 H ATOM 452 HA THR A 29 1.295 6.144 -5.278 1.00 0.70 H ATOM 453 HB THR A 29 0.199 6.097 -2.429 1.00 0.78 H ATOM 454 HG1 THR A 29 -1.151 7.260 -3.687 1.00 1.26 H ATOM 455 HG21 THR A 29 2.636 6.554 -2.457 1.00 1.88 H ATOM 456 HG22 THR A 29 2.367 7.881 -3.612 1.00 1.09 H ATOM 457 HG23 THR A 29 1.695 7.965 -1.967 1.00 1.80 H ATOM 458 N PRO A 30 3.020 4.423 -4.378 1.00 0.56 N ATOM 459 CA PRO A 30 3.924 3.359 -3.981 1.00 0.52 C ATOM 460 C PRO A 30 4.273 3.467 -2.492 1.00 0.61 C ATOM 461 O PRO A 30 4.233 4.554 -1.916 1.00 0.72 O ATOM 462 CB PRO A 30 5.159 3.518 -4.870 1.00 0.56 C ATOM 463 CG PRO A 30 5.174 5.014 -5.182 1.00 0.66 C ATOM 464 CD PRO A 30 3.691 5.364 -5.260 1.00 0.64 C ATOM 465 HA PRO A 30 3.470 2.400 -4.202 1.00 0.43 H ATOM 466 HB2 PRO A 30 6.076 3.182 -4.383 1.00 0.59 H ATOM 467 HB3 PRO A 30 5.003 2.957 -5.793 1.00 0.49 H ATOM 468 HG2 PRO A 30 5.635 5.552 -4.351 1.00 0.74 H ATOM 469 HG3 PRO A 30 5.689 5.243 -6.114 1.00 0.69 H ATOM 470 HD2 PRO A 30 3.550 6.402 -4.961 1.00 0.73 H ATOM 471 HD3 PRO A 30 3.335 5.214 -6.280 1.00 0.61 H ATOM 472 N PHE A 31 4.647 2.348 -1.867 1.00 0.59 N ATOM 473 CA PHE A 31 5.264 2.321 -0.548 1.00 0.64 C ATOM 474 C PHE A 31 6.121 1.059 -0.449 1.00 0.61 C ATOM 475 O PHE A 31 5.906 0.108 -1.199 1.00 0.61 O ATOM 476 CB PHE A 31 4.204 2.407 0.563 1.00 0.67 C ATOM 477 CG PHE A 31 3.504 1.112 0.926 1.00 0.65 C ATOM 478 CD1 PHE A 31 2.498 0.603 0.089 1.00 0.63 C ATOM 479 CD2 PHE A 31 3.777 0.476 2.154 1.00 0.70 C ATOM 480 CE1 PHE A 31 1.697 -0.465 0.525 1.00 0.65 C ATOM 481 CE2 PHE A 31 2.976 -0.593 2.588 1.00 0.71 C ATOM 482 CZ PHE A 31 1.932 -1.062 1.775 1.00 0.69 C ATOM 483 H PHE A 31 4.634 1.463 -2.372 1.00 0.54 H ATOM 484 HA PHE A 31 5.921 3.189 -0.467 1.00 0.67 H ATOM 485 HB2 PHE A 31 4.657 2.802 1.470 1.00 0.75 H ATOM 486 HB3 PHE A 31 3.450 3.131 0.258 1.00 0.68 H ATOM 487 HD1 PHE A 31 2.334 1.032 -0.887 1.00 0.66 H ATOM 488 HD2 PHE A 31 4.593 0.806 2.780 1.00 0.78 H ATOM 489 HE1 PHE A 31 0.905 -0.839 -0.105 1.00 0.72 H ATOM 490 HE2 PHE A 31 3.173 -1.077 3.533 1.00 0.82 H ATOM 491 HZ PHE A 31 1.346 -1.922 2.083 1.00 0.80 H ATOM 492 N ILE A 32 7.104 1.054 0.454 1.00 0.60 N ATOM 493 CA ILE A 32 7.877 -0.141 0.759 1.00 0.61 C ATOM 494 C ILE A 32 7.144 -0.834 1.905 1.00 0.58 C ATOM 495 O ILE A 32 6.945 -0.246 2.964 1.00 0.55 O ATOM 496 CB ILE A 32 9.345 0.212 1.076 1.00 0.67 C ATOM 497 CG1 ILE A 32 10.179 0.380 -0.211 1.00 1.00 C ATOM 498 CG2 ILE A 32 10.027 -0.891 1.901 1.00 0.72 C ATOM 499 CD1 ILE A 32 9.613 1.384 -1.219 1.00 0.67 C ATOM 500 H ILE A 32 7.210 1.848 1.065 1.00 0.63 H ATOM 501 HA ILE A 32 7.893 -0.815 -0.098 1.00 0.62 H ATOM 502 HB ILE A 32 9.380 1.137 1.654 1.00 0.62 H ATOM 503 HG12 ILE A 32 11.177 0.717 0.071 1.00 1.62 H ATOM 504 HG13 ILE A 32 10.273 -0.585 -0.712 1.00 1.72 H ATOM 505 HG21 ILE A 32 9.918 -1.853 1.399 1.00 1.72 H ATOM 506 HG22 ILE A 32 11.089 -0.670 2.009 1.00 1.56 H ATOM 507 HG23 ILE A 32 9.595 -0.952 2.900 1.00 1.68 H ATOM 508 HD11 ILE A 32 9.401 2.334 -0.727 1.00 1.61 H ATOM 509 HD12 ILE A 32 10.346 1.549 -2.009 1.00 1.37 H ATOM 510 HD13 ILE A 32 8.707 0.993 -1.679 1.00 1.68 H ATOM 511 N TYR A 33 6.715 -2.070 1.669 1.00 0.61 N ATOM 512 CA TYR A 33 5.865 -2.844 2.560 1.00 0.58 C ATOM 513 C TYR A 33 6.683 -3.571 3.635 1.00 0.89 C ATOM 514 O TYR A 33 6.122 -4.180 4.544 1.00 2.63 O ATOM 515 CB TYR A 33 4.999 -3.754 1.670 1.00 0.50 C ATOM 516 CG TYR A 33 4.427 -5.021 2.271 1.00 0.64 C ATOM 517 CD1 TYR A 33 3.646 -4.972 3.440 1.00 0.89 C ATOM 518 CD2 TYR A 33 4.708 -6.263 1.670 1.00 0.72 C ATOM 519 CE1 TYR A 33 3.303 -6.168 4.092 1.00 1.11 C ATOM 520 CE2 TYR A 33 4.288 -7.453 2.282 1.00 0.99 C ATOM 521 CZ TYR A 33 3.620 -7.408 3.513 1.00 1.15 C ATOM 522 OH TYR A 33 3.331 -8.573 4.155 1.00 1.48 O ATOM 523 H TYR A 33 6.926 -2.478 0.764 1.00 0.66 H ATOM 524 HA TYR A 33 5.197 -2.172 3.097 1.00 0.60 H ATOM 525 HB2 TYR A 33 4.176 -3.150 1.288 1.00 0.53 H ATOM 526 HB3 TYR A 33 5.600 -4.063 0.817 1.00 0.47 H ATOM 527 HD1 TYR A 33 3.446 -4.022 3.917 1.00 0.97 H ATOM 528 HD2 TYR A 33 5.267 -6.316 0.748 1.00 0.71 H ATOM 529 HE1 TYR A 33 2.838 -6.124 5.061 1.00 1.34 H ATOM 530 HE2 TYR A 33 4.530 -8.407 1.836 1.00 1.17 H ATOM 531 HH TYR A 33 3.130 -8.436 5.090 1.00 1.42 H ATOM 532 N GLY A 34 8.017 -3.559 3.563 1.00 1.02 N ATOM 533 CA GLY A 34 8.844 -4.101 4.635 1.00 0.89 C ATOM 534 C GLY A 34 8.906 -5.633 4.635 1.00 1.00 C ATOM 535 O GLY A 34 9.932 -6.195 5.016 1.00 1.45 O ATOM 536 H GLY A 34 8.473 -3.090 2.796 1.00 2.41 H ATOM 537 HA2 GLY A 34 9.848 -3.693 4.542 1.00 1.05 H ATOM 538 HA3 GLY A 34 8.448 -3.771 5.598 1.00 0.82 H ATOM 539 N GLY A 35 7.819 -6.300 4.230 1.00 0.90 N ATOM 540 CA GLY A 35 7.610 -7.738 4.327 1.00 1.00 C ATOM 541 C GLY A 35 6.879 -8.086 5.624 1.00 1.19 C ATOM 542 O GLY A 35 7.057 -9.181 6.152 1.00 2.26 O ATOM 543 H GLY A 35 7.006 -5.752 3.988 1.00 0.95 H ATOM 544 HA2 GLY A 35 7.003 -8.062 3.482 1.00 0.99 H ATOM 545 HA3 GLY A 35 8.561 -8.271 4.295 1.00 1.13 H ATOM 546 N CYS A 36 6.104 -7.136 6.166 1.00 0.99 N ATOM 547 CA CYS A 36 5.619 -7.191 7.542 1.00 1.34 C ATOM 548 C CYS A 36 4.116 -7.420 7.686 1.00 1.15 C ATOM 549 O CYS A 36 3.455 -7.878 6.758 1.00 2.58 O ATOM 550 CB CYS A 36 6.045 -5.903 8.255 1.00 2.85 C ATOM 551 SG CYS A 36 6.953 -6.260 9.761 1.00 2.60 S ATOM 552 H CYS A 36 6.057 -6.240 5.701 1.00 1.47 H ATOM 553 HA CYS A 36 6.082 -8.037 8.051 1.00 2.09 H ATOM 554 HB2 CYS A 36 6.696 -5.317 7.613 1.00 3.89 H ATOM 555 HB3 CYS A 36 5.198 -5.260 8.481 1.00 4.18 H ATOM 556 N GLY A 37 3.592 -7.079 8.872 1.00 1.10 N ATOM 557 CA GLY A 37 2.185 -7.055 9.241 1.00 1.51 C ATOM 558 C GLY A 37 1.254 -6.726 8.070 1.00 1.67 C ATOM 559 O GLY A 37 0.377 -7.516 7.731 1.00 3.38 O ATOM 560 H GLY A 37 4.238 -6.785 9.587 1.00 2.01 H ATOM 561 HA2 GLY A 37 1.930 -8.018 9.677 1.00 2.02 H ATOM 562 HA3 GLY A 37 2.069 -6.287 10.009 1.00 1.92 H ATOM 563 N GLY A 38 1.455 -5.559 7.450 1.00 0.87 N ATOM 564 CA GLY A 38 0.649 -5.130 6.317 1.00 1.17 C ATOM 565 C GLY A 38 -0.797 -4.852 6.717 1.00 1.01 C ATOM 566 O GLY A 38 -1.099 -4.635 7.891 1.00 1.29 O ATOM 567 H GLY A 38 2.182 -4.945 7.779 1.00 1.87 H ATOM 568 HA2 GLY A 38 1.080 -4.222 5.895 1.00 1.52 H ATOM 569 HA3 GLY A 38 0.650 -5.912 5.557 1.00 1.50 H ATOM 570 N ASN A 39 -1.680 -4.823 5.718 1.00 0.97 N ATOM 571 CA ASN A 39 -3.090 -4.489 5.834 1.00 0.79 C ATOM 572 C ASN A 39 -3.796 -4.757 4.505 1.00 0.81 C ATOM 573 O ASN A 39 -3.205 -5.375 3.620 1.00 1.02 O ATOM 574 CB ASN A 39 -3.253 -3.032 6.258 1.00 0.73 C ATOM 575 CG ASN A 39 -2.695 -2.014 5.252 1.00 0.82 C ATOM 576 OD1 ASN A 39 -1.869 -2.332 4.402 1.00 1.16 O ATOM 577 ND2 ASN A 39 -3.105 -0.758 5.384 1.00 0.97 N ATOM 578 H ASN A 39 -1.357 -4.940 4.770 1.00 1.24 H ATOM 579 HA ASN A 39 -3.539 -5.130 6.594 1.00 0.81 H ATOM 580 HB2 ASN A 39 -4.311 -2.878 6.418 1.00 0.71 H ATOM 581 HB3 ASN A 39 -2.774 -2.904 7.223 1.00 0.80 H ATOM 582 HD21 ASN A 39 -3.900 -0.595 6.001 1.00 1.37 H ATOM 583 HD22 ASN A 39 -2.753 -0.030 4.777 1.00 1.05 H ATOM 584 N GLY A 40 -5.051 -4.313 4.362 1.00 0.74 N ATOM 585 CA GLY A 40 -5.847 -4.572 3.175 1.00 0.89 C ATOM 586 C GLY A 40 -5.411 -3.639 2.055 1.00 0.77 C ATOM 587 O GLY A 40 -5.296 -4.053 0.903 1.00 0.73 O ATOM 588 H GLY A 40 -5.446 -3.634 5.011 1.00 0.72 H ATOM 589 HA2 GLY A 40 -5.738 -5.610 2.860 1.00 1.07 H ATOM 590 HA3 GLY A 40 -6.894 -4.380 3.408 1.00 1.00 H ATOM 591 N ASN A 41 -5.167 -2.371 2.392 1.00 0.76 N ATOM 592 CA ASN A 41 -4.710 -1.381 1.425 1.00 0.70 C ATOM 593 C ASN A 41 -3.241 -1.606 1.055 1.00 0.69 C ATOM 594 O ASN A 41 -2.377 -0.791 1.376 1.00 0.73 O ATOM 595 CB ASN A 41 -4.932 0.017 1.994 1.00 0.71 C ATOM 596 CG ASN A 41 -4.845 1.107 0.930 1.00 0.85 C ATOM 597 OD1 ASN A 41 -4.764 0.820 -0.261 1.00 1.78 O ATOM 598 ND2 ASN A 41 -4.869 2.374 1.331 1.00 0.48 N ATOM 599 H ASN A 41 -5.375 -2.080 3.353 1.00 0.95 H ATOM 600 HA ASN A 41 -5.323 -1.489 0.530 1.00 0.72 H ATOM 601 HB2 ASN A 41 -5.928 0.025 2.423 1.00 0.71 H ATOM 602 HB3 ASN A 41 -4.199 0.207 2.779 1.00 0.70 H ATOM 603 HD21 ASN A 41 -4.949 2.622 2.312 1.00 0.97 H ATOM 604 HD22 ASN A 41 -4.853 3.153 0.680 1.00 0.45 H ATOM 605 N ASN A 42 -2.963 -2.719 0.377 1.00 0.68 N ATOM 606 CA ASN A 42 -1.637 -3.132 -0.040 1.00 0.66 C ATOM 607 C ASN A 42 -1.763 -3.928 -1.329 1.00 0.79 C ATOM 608 O ASN A 42 -2.408 -4.973 -1.344 1.00 1.29 O ATOM 609 CB ASN A 42 -0.943 -3.997 1.022 1.00 0.62 C ATOM 610 CG ASN A 42 0.475 -4.281 0.540 1.00 0.97 C ATOM 611 OD1 ASN A 42 1.137 -3.370 0.080 1.00 2.14 O ATOM 612 ND2 ASN A 42 0.979 -5.508 0.580 1.00 1.24 N ATOM 613 H ASN A 42 -3.742 -3.299 0.088 1.00 0.67 H ATOM 614 HA ASN A 42 -1.048 -2.233 -0.222 1.00 0.78 H ATOM 615 HB2 ASN A 42 -0.896 -3.451 1.965 1.00 0.66 H ATOM 616 HB3 ASN A 42 -1.496 -4.925 1.175 1.00 0.62 H ATOM 617 HD21 ASN A 42 0.442 -6.265 0.957 1.00 2.09 H ATOM 618 HD22 ASN A 42 1.913 -5.658 0.226 1.00 1.36 H ATOM 619 N PHE A 43 -1.162 -3.431 -2.407 1.00 0.45 N ATOM 620 CA PHE A 43 -1.405 -3.904 -3.754 1.00 0.43 C ATOM 621 C PHE A 43 -0.082 -3.976 -4.494 1.00 0.36 C ATOM 622 O PHE A 43 0.745 -3.088 -4.337 1.00 0.38 O ATOM 623 CB PHE A 43 -2.335 -2.896 -4.425 1.00 0.39 C ATOM 624 CG PHE A 43 -3.712 -2.858 -3.794 1.00 0.51 C ATOM 625 CD1 PHE A 43 -4.541 -3.991 -3.880 1.00 0.79 C ATOM 626 CD2 PHE A 43 -4.100 -1.771 -2.987 1.00 0.46 C ATOM 627 CE1 PHE A 43 -5.765 -4.020 -3.195 1.00 0.93 C ATOM 628 CE2 PHE A 43 -5.373 -1.760 -2.391 1.00 0.59 C ATOM 629 CZ PHE A 43 -6.204 -2.889 -2.490 1.00 0.80 C ATOM 630 H PHE A 43 -0.642 -2.561 -2.323 1.00 0.43 H ATOM 631 HA PHE A 43 -1.864 -4.894 -3.746 1.00 0.51 H ATOM 632 HB2 PHE A 43 -1.874 -1.911 -4.369 1.00 0.34 H ATOM 633 HB3 PHE A 43 -2.418 -3.146 -5.477 1.00 0.44 H ATOM 634 HD1 PHE A 43 -4.205 -4.878 -4.394 1.00 0.93 H ATOM 635 HD2 PHE A 43 -3.431 -0.939 -2.821 1.00 0.49 H ATOM 636 HE1 PHE A 43 -6.357 -4.924 -3.192 1.00 1.17 H ATOM 637 HE2 PHE A 43 -5.704 -0.896 -1.834 1.00 0.65 H ATOM 638 HZ PHE A 43 -7.160 -2.909 -1.987 1.00 0.95 H ATOM 639 N GLU A 44 0.147 -5.008 -5.302 1.00 0.38 N ATOM 640 CA GLU A 44 1.399 -5.140 -6.026 1.00 0.35 C ATOM 641 C GLU A 44 1.582 -3.986 -7.019 1.00 0.35 C ATOM 642 O GLU A 44 2.699 -3.518 -7.225 1.00 0.43 O ATOM 643 CB GLU A 44 1.441 -6.515 -6.701 1.00 0.43 C ATOM 644 CG GLU A 44 2.785 -6.813 -7.377 1.00 0.67 C ATOM 645 CD GLU A 44 3.100 -8.300 -7.330 1.00 1.57 C ATOM 646 OE1 GLU A 44 3.659 -8.706 -6.282 1.00 2.02 O ATOM 647 OE2 GLU A 44 2.750 -8.996 -8.302 1.00 3.13 O ATOM 648 H GLU A 44 -0.581 -5.695 -5.470 1.00 0.45 H ATOM 649 HA GLU A 44 2.206 -5.098 -5.293 1.00 0.39 H ATOM 650 HB2 GLU A 44 1.259 -7.269 -5.937 1.00 0.71 H ATOM 651 HB3 GLU A 44 0.654 -6.598 -7.449 1.00 0.54 H ATOM 652 HG2 GLU A 44 2.755 -6.492 -8.418 1.00 1.46 H ATOM 653 HG3 GLU A 44 3.588 -6.265 -6.887 1.00 1.13 H ATOM 654 N THR A 45 0.484 -3.530 -7.632 1.00 0.33 N ATOM 655 CA THR A 45 0.511 -2.554 -8.713 1.00 0.34 C ATOM 656 C THR A 45 -0.484 -1.418 -8.462 1.00 0.30 C ATOM 657 O THR A 45 -1.513 -1.616 -7.811 1.00 0.28 O ATOM 658 CB THR A 45 0.187 -3.271 -10.035 1.00 0.42 C ATOM 659 OG1 THR A 45 -1.058 -3.940 -9.944 1.00 0.46 O ATOM 660 CG2 THR A 45 1.258 -4.304 -10.393 1.00 0.46 C ATOM 661 H THR A 45 -0.413 -3.898 -7.355 1.00 0.37 H ATOM 662 HA THR A 45 1.503 -2.109 -8.802 1.00 0.37 H ATOM 663 HB THR A 45 0.149 -2.532 -10.836 1.00 0.46 H ATOM 664 HG1 THR A 45 -0.952 -4.650 -9.303 1.00 1.00 H ATOM 665 HG21 THR A 45 2.241 -3.834 -10.405 1.00 1.49 H ATOM 666 HG22 THR A 45 1.265 -5.120 -9.671 1.00 1.50 H ATOM 667 HG23 THR A 45 1.050 -4.717 -11.381 1.00 1.51 H ATOM 668 N LEU A 46 -0.214 -0.248 -9.057 1.00 0.33 N ATOM 669 CA LEU A 46 -1.217 0.795 -9.256 1.00 0.34 C ATOM 670 C LEU A 46 -2.446 0.186 -9.914 1.00 0.34 C ATOM 671 O LEU A 46 -3.557 0.457 -9.482 1.00 0.34 O ATOM 672 CB LEU A 46 -0.639 1.973 -10.071 1.00 0.43 C ATOM 673 CG LEU A 46 -1.608 2.669 -11.051 1.00 0.49 C ATOM 674 CD1 LEU A 46 -2.637 3.527 -10.317 1.00 0.53 C ATOM 675 CD2 LEU A 46 -0.839 3.590 -11.998 1.00 0.62 C ATOM 676 H LEU A 46 0.697 -0.113 -9.472 1.00 0.37 H ATOM 677 HA LEU A 46 -1.530 1.144 -8.275 1.00 0.32 H ATOM 678 HB2 LEU A 46 -0.284 2.729 -9.365 1.00 0.47 H ATOM 679 HB3 LEU A 46 0.199 1.597 -10.659 1.00 0.45 H ATOM 680 HG LEU A 46 -2.121 1.946 -11.685 1.00 0.49 H ATOM 681 HD11 LEU A 46 -3.119 2.957 -9.527 1.00 1.44 H ATOM 682 HD12 LEU A 46 -2.130 4.397 -9.902 1.00 1.75 H ATOM 683 HD13 LEU A 46 -3.394 3.866 -11.021 1.00 1.32 H ATOM 684 HD21 LEU A 46 -0.287 4.340 -11.433 1.00 1.79 H ATOM 685 HD22 LEU A 46 -0.145 3.002 -12.600 1.00 1.49 H ATOM 686 HD23 LEU A 46 -1.544 4.087 -12.667 1.00 1.36 H ATOM 687 N HIS A 47 -2.247 -0.635 -10.948 1.00 0.37 N ATOM 688 CA HIS A 47 -3.327 -1.374 -11.589 1.00 0.41 C ATOM 689 C HIS A 47 -4.242 -2.012 -10.534 1.00 0.38 C ATOM 690 O HIS A 47 -5.450 -1.783 -10.555 1.00 0.42 O ATOM 691 CB HIS A 47 -2.747 -2.389 -12.593 1.00 0.49 C ATOM 692 CG HIS A 47 -3.422 -3.737 -12.579 1.00 0.67 C ATOM 693 ND1 HIS A 47 -2.984 -4.826 -11.864 1.00 2.16 N ATOM 694 CD2 HIS A 47 -4.676 -4.026 -13.048 1.00 1.14 C ATOM 695 CE1 HIS A 47 -3.947 -5.762 -11.925 1.00 1.90 C ATOM 696 NE2 HIS A 47 -4.998 -5.319 -12.632 1.00 0.73 N ATOM 697 H HIS A 47 -1.304 -0.758 -11.281 1.00 0.38 H ATOM 698 HA HIS A 47 -3.933 -0.661 -12.150 1.00 0.45 H ATOM 699 HB2 HIS A 47 -2.815 -1.972 -13.599 1.00 0.52 H ATOM 700 HB3 HIS A 47 -1.693 -2.562 -12.380 1.00 0.58 H ATOM 701 HD1 HIS A 47 -2.133 -4.858 -11.313 1.00 3.39 H ATOM 702 HD2 HIS A 47 -5.339 -3.342 -13.552 1.00 2.51 H ATOM 703 HE1 HIS A 47 -3.915 -6.718 -11.426 1.00 2.95 H ATOM 704 N GLN A 48 -3.675 -2.786 -9.603 1.00 0.36 N ATOM 705 CA GLN A 48 -4.475 -3.447 -8.581 1.00 0.38 C ATOM 706 C GLN A 48 -5.132 -2.409 -7.680 1.00 0.37 C ATOM 707 O GLN A 48 -6.345 -2.433 -7.497 1.00 0.44 O ATOM 708 CB GLN A 48 -3.628 -4.398 -7.731 1.00 0.45 C ATOM 709 CG GLN A 48 -3.489 -5.791 -8.346 1.00 1.22 C ATOM 710 CD GLN A 48 -2.806 -6.732 -7.358 1.00 1.25 C ATOM 711 OE1 GLN A 48 -1.883 -6.330 -6.653 1.00 1.80 O ATOM 712 NE2 GLN A 48 -3.259 -7.978 -7.275 1.00 1.63 N ATOM 713 H GLN A 48 -2.662 -2.873 -9.582 1.00 0.36 H ATOM 714 HA GLN A 48 -5.270 -4.016 -9.065 1.00 0.44 H ATOM 715 HB2 GLN A 48 -2.643 -3.970 -7.559 1.00 1.25 H ATOM 716 HB3 GLN A 48 -4.129 -4.527 -6.771 1.00 1.32 H ATOM 717 HG2 GLN A 48 -4.483 -6.169 -8.589 1.00 2.08 H ATOM 718 HG3 GLN A 48 -2.900 -5.734 -9.257 1.00 2.12 H ATOM 719 HE21 GLN A 48 -4.028 -8.289 -7.849 1.00 2.04 H ATOM 720 HE22 GLN A 48 -2.826 -8.607 -6.616 1.00 1.95 H ATOM 721 N CYS A 49 -4.330 -1.509 -7.105 1.00 0.32 N ATOM 722 CA CYS A 49 -4.841 -0.494 -6.190 1.00 0.35 C ATOM 723 C CYS A 49 -6.045 0.228 -6.793 1.00 0.38 C ATOM 724 O CYS A 49 -7.101 0.324 -6.173 1.00 0.46 O ATOM 725 CB CYS A 49 -3.720 0.475 -5.804 1.00 0.36 C ATOM 726 SG CYS A 49 -4.300 2.053 -5.152 1.00 0.41 S ATOM 727 H CYS A 49 -3.340 -1.519 -7.336 1.00 0.31 H ATOM 728 HA CYS A 49 -5.200 -0.985 -5.287 1.00 0.38 H ATOM 729 HB2 CYS A 49 -3.104 0.004 -5.042 1.00 0.41 H ATOM 730 HB3 CYS A 49 -3.093 0.694 -6.665 1.00 0.38 H ATOM 731 N ARG A 50 -5.886 0.694 -8.029 1.00 0.41 N ATOM 732 CA ARG A 50 -6.919 1.348 -8.803 1.00 0.50 C ATOM 733 C ARG A 50 -8.111 0.409 -8.938 1.00 0.52 C ATOM 734 O ARG A 50 -9.191 0.753 -8.476 1.00 0.60 O ATOM 735 CB ARG A 50 -6.345 1.769 -10.164 1.00 0.54 C ATOM 736 CG ARG A 50 -7.413 2.427 -11.043 1.00 0.67 C ATOM 737 CD ARG A 50 -6.864 2.808 -12.420 1.00 1.16 C ATOM 738 NE ARG A 50 -5.900 3.916 -12.350 1.00 1.15 N ATOM 739 CZ ARG A 50 -5.361 4.504 -13.430 1.00 2.14 C ATOM 740 NH1 ARG A 50 -5.712 4.088 -14.652 1.00 3.02 N ATOM 741 NH2 ARG A 50 -4.478 5.500 -13.285 1.00 2.60 N ATOM 742 H ARG A 50 -4.993 0.541 -8.472 1.00 0.43 H ATOM 743 HA ARG A 50 -7.238 2.244 -8.268 1.00 0.55 H ATOM 744 HB2 ARG A 50 -5.527 2.466 -9.991 1.00 0.60 H ATOM 745 HB3 ARG A 50 -5.952 0.894 -10.683 1.00 0.53 H ATOM 746 HG2 ARG A 50 -8.219 1.713 -11.212 1.00 1.13 H ATOM 747 HG3 ARG A 50 -7.837 3.303 -10.549 1.00 1.19 H ATOM 748 HD2 ARG A 50 -6.395 1.930 -12.871 1.00 2.00 H ATOM 749 HD3 ARG A 50 -7.727 3.105 -13.022 1.00 1.97 H ATOM 750 HE ARG A 50 -5.656 4.238 -11.424 1.00 1.08 H ATOM 751 HH11 ARG A 50 -6.396 3.349 -14.736 1.00 3.07 H ATOM 752 HH12 ARG A 50 -5.336 4.498 -15.493 1.00 3.87 H ATOM 753 HH21 ARG A 50 -4.210 5.821 -12.367 1.00 2.40 H ATOM 754 HH22 ARG A 50 -4.066 5.952 -14.088 1.00 3.41 H ATOM 755 N ALA A 51 -7.907 -0.759 -9.554 1.00 0.51 N ATOM 756 CA ALA A 51 -8.963 -1.717 -9.861 1.00 0.60 C ATOM 757 C ALA A 51 -9.773 -2.125 -8.627 1.00 0.55 C ATOM 758 O ALA A 51 -10.950 -2.453 -8.748 1.00 0.60 O ATOM 759 CB ALA A 51 -8.349 -2.952 -10.528 1.00 0.69 C ATOM 760 H ALA A 51 -6.967 -0.992 -9.857 1.00 0.49 H ATOM 761 HA ALA A 51 -9.645 -1.251 -10.573 1.00 0.69 H ATOM 762 HB1 ALA A 51 -7.829 -2.665 -11.442 1.00 2.00 H ATOM 763 HB2 ALA A 51 -7.644 -3.435 -9.851 1.00 1.55 H ATOM 764 HB3 ALA A 51 -9.136 -3.663 -10.783 1.00 1.43 H ATOM 765 N ILE A 52 -9.132 -2.170 -7.457 1.00 0.54 N ATOM 766 CA ILE A 52 -9.760 -2.603 -6.219 1.00 0.54 C ATOM 767 C ILE A 52 -10.431 -1.421 -5.505 1.00 0.58 C ATOM 768 O ILE A 52 -11.578 -1.537 -5.080 1.00 0.67 O ATOM 769 CB ILE A 52 -8.721 -3.324 -5.339 1.00 0.61 C ATOM 770 CG1 ILE A 52 -8.141 -4.583 -6.019 1.00 0.86 C ATOM 771 CG2 ILE A 52 -9.333 -3.681 -3.979 1.00 0.85 C ATOM 772 CD1 ILE A 52 -9.070 -5.801 -6.009 1.00 1.84 C ATOM 773 H ILE A 52 -8.137 -1.970 -7.447 1.00 0.55 H ATOM 774 HA ILE A 52 -10.548 -3.321 -6.448 1.00 0.68 H ATOM 775 HB ILE A 52 -7.892 -2.638 -5.162 1.00 0.51 H ATOM 776 HG12 ILE A 52 -7.885 -4.372 -7.056 1.00 2.01 H ATOM 777 HG13 ILE A 52 -7.223 -4.864 -5.505 1.00 1.55 H ATOM 778 HG21 ILE A 52 -10.294 -4.180 -4.110 1.00 2.07 H ATOM 779 HG22 ILE A 52 -8.666 -4.333 -3.419 1.00 1.81 H ATOM 780 HG23 ILE A 52 -9.484 -2.769 -3.408 1.00 1.27 H ATOM 781 HD11 ILE A 52 -10.015 -5.564 -6.494 1.00 2.91 H ATOM 782 HD12 ILE A 52 -8.587 -6.613 -6.554 1.00 2.55 H ATOM 783 HD13 ILE A 52 -9.253 -6.135 -4.988 1.00 2.29 H ATOM 784 N CYS A 53 -9.718 -0.305 -5.310 1.00 0.69 N ATOM 785 CA CYS A 53 -10.250 0.833 -4.561 1.00 0.83 C ATOM 786 C CYS A 53 -11.214 1.664 -5.413 1.00 0.95 C ATOM 787 O CYS A 53 -12.309 1.997 -4.961 1.00 1.36 O ATOM 788 CB CYS A 53 -9.119 1.705 -4.003 1.00 0.88 C ATOM 789 SG CYS A 53 -9.698 3.300 -3.379 1.00 1.55 S ATOM 790 H CYS A 53 -8.784 -0.237 -5.703 1.00 0.71 H ATOM 791 HA CYS A 53 -10.810 0.457 -3.704 1.00 1.15 H ATOM 792 HB2 CYS A 53 -8.610 1.171 -3.201 1.00 1.32 H ATOM 793 HB3 CYS A 53 -8.405 1.931 -4.793 1.00 1.27 H