ATOM 1 N ALA A 5 6.432 -7.454 -0.593 1.00 0.91 N ATOM 2 CA ALA A 5 6.189 -6.064 -0.240 1.00 0.89 C ATOM 3 C ALA A 5 4.988 -5.487 -0.982 1.00 0.67 C ATOM 4 O ALA A 5 4.093 -4.916 -0.366 1.00 0.64 O ATOM 5 CB ALA A 5 7.428 -5.234 -0.528 1.00 1.18 C ATOM 6 H ALA A 5 7.318 -7.725 -0.910 1.00 1.10 H ATOM 7 HA ALA A 5 5.999 -6.019 0.822 1.00 0.92 H ATOM 8 HB1 ALA A 5 8.304 -5.765 -0.187 1.00 1.86 H ATOM 9 HB2 ALA A 5 7.506 -5.057 -1.591 1.00 1.41 H ATOM 10 HB3 ALA A 5 7.356 -4.289 -0.010 1.00 1.50 H ATOM 11 N LEU A 6 4.961 -5.628 -2.297 1.00 0.58 N ATOM 12 CA LEU A 6 3.846 -5.109 -3.079 1.00 0.44 C ATOM 13 C LEU A 6 2.569 -5.925 -2.882 1.00 0.32 C ATOM 14 O LEU A 6 1.498 -5.362 -2.698 1.00 0.36 O ATOM 15 CB LEU A 6 4.203 -5.015 -4.562 1.00 0.48 C ATOM 16 CG LEU A 6 3.931 -3.643 -5.182 1.00 0.58 C ATOM 17 CD1 LEU A 6 4.643 -3.487 -6.516 1.00 1.17 C ATOM 18 CD2 LEU A 6 2.434 -3.417 -5.338 1.00 0.93 C ATOM 19 H LEU A 6 5.698 -6.088 -2.751 1.00 0.67 H ATOM 20 HA LEU A 6 3.648 -4.110 -2.718 1.00 0.53 H ATOM 21 HB2 LEU A 6 5.254 -5.244 -4.677 1.00 0.56 H ATOM 22 HB3 LEU A 6 3.627 -5.751 -5.102 1.00 0.51 H ATOM 23 HG LEU A 6 4.312 -2.883 -4.518 1.00 1.17 H ATOM 24 HD11 LEU A 6 3.950 -3.688 -7.319 1.00 1.46 H ATOM 25 HD12 LEU A 6 5.017 -2.476 -6.607 1.00 1.84 H ATOM 26 HD13 LEU A 6 5.467 -4.182 -6.569 1.00 1.74 H ATOM 27 HD21 LEU A 6 2.261 -2.673 -6.100 1.00 1.28 H ATOM 28 HD22 LEU A 6 1.958 -4.343 -5.622 1.00 1.57 H ATOM 29 HD23 LEU A 6 2.024 -3.073 -4.399 1.00 1.59 H ATOM 30 N GLN A 7 2.678 -7.248 -2.961 1.00 0.32 N ATOM 31 CA GLN A 7 1.510 -8.122 -2.826 1.00 0.35 C ATOM 32 C GLN A 7 0.979 -8.212 -1.386 1.00 0.28 C ATOM 33 O GLN A 7 -0.221 -8.392 -1.184 1.00 0.29 O ATOM 34 CB GLN A 7 1.822 -9.516 -3.377 1.00 0.53 C ATOM 35 CG GLN A 7 2.597 -10.403 -2.422 1.00 1.27 C ATOM 36 CD GLN A 7 2.705 -11.833 -2.917 1.00 1.82 C ATOM 37 OE1 GLN A 7 1.920 -12.697 -2.529 1.00 2.21 O ATOM 38 NE2 GLN A 7 3.681 -12.087 -3.781 1.00 2.62 N ATOM 39 H GLN A 7 3.556 -7.646 -3.140 1.00 0.40 H ATOM 40 HA GLN A 7 0.728 -7.691 -3.434 1.00 0.41 H ATOM 41 HB2 GLN A 7 0.893 -10.010 -3.616 1.00 0.91 H ATOM 42 HB3 GLN A 7 2.402 -9.406 -4.281 1.00 0.93 H ATOM 43 HG2 GLN A 7 3.594 -10.003 -2.308 1.00 1.65 H ATOM 44 HG3 GLN A 7 2.097 -10.404 -1.464 1.00 1.80 H ATOM 45 HE21 GLN A 7 4.268 -11.349 -4.047 1.00 3.00 H ATOM 46 HE22 GLN A 7 3.775 -13.003 -4.118 1.00 3.07 H ATOM 47 N ASP A 8 1.857 -8.095 -0.390 1.00 0.32 N ATOM 48 CA ASP A 8 1.425 -8.179 1.010 1.00 0.36 C ATOM 49 C ASP A 8 0.332 -7.155 1.314 1.00 0.28 C ATOM 50 O ASP A 8 -0.534 -7.387 2.157 1.00 0.31 O ATOM 51 CB ASP A 8 2.606 -8.052 1.990 1.00 0.50 C ATOM 52 CG ASP A 8 3.195 -6.655 2.086 1.00 0.56 C ATOM 53 OD1 ASP A 8 2.697 -5.756 1.376 1.00 0.82 O ATOM 54 OD2 ASP A 8 4.150 -6.457 2.857 1.00 1.00 O ATOM 55 H ASP A 8 2.805 -7.957 -0.595 1.00 0.37 H ATOM 56 HA ASP A 8 0.990 -9.161 1.137 1.00 0.41 H ATOM 57 HB2 ASP A 8 2.273 -8.336 2.974 1.00 0.61 H ATOM 58 HB3 ASP A 8 3.383 -8.730 1.687 1.00 0.54 H ATOM 59 N LEU A 9 0.381 -6.015 0.640 1.00 0.23 N ATOM 60 CA LEU A 9 -0.607 -4.967 0.851 1.00 0.20 C ATOM 61 C LEU A 9 -2.002 -5.430 0.418 1.00 0.14 C ATOM 62 O LEU A 9 -2.984 -5.215 1.124 1.00 0.18 O ATOM 63 CB LEU A 9 -0.203 -3.696 0.092 1.00 0.27 C ATOM 64 CG LEU A 9 -0.506 -3.694 -1.409 1.00 0.25 C ATOM 65 CD1 LEU A 9 -1.974 -3.390 -1.671 1.00 0.30 C ATOM 66 CD2 LEU A 9 0.382 -2.688 -2.126 1.00 0.34 C ATOM 67 H LEU A 9 1.100 -5.874 -0.011 1.00 0.26 H ATOM 68 HA LEU A 9 -0.632 -4.748 1.908 1.00 0.25 H ATOM 69 HB2 LEU A 9 -0.712 -2.858 0.540 1.00 0.33 H ATOM 70 HB3 LEU A 9 0.859 -3.554 0.219 1.00 0.34 H ATOM 71 HG LEU A 9 -0.295 -4.668 -1.812 1.00 0.22 H ATOM 72 HD11 LEU A 9 -2.062 -2.437 -2.173 1.00 1.04 H ATOM 73 HD12 LEU A 9 -2.396 -4.164 -2.294 1.00 1.02 H ATOM 74 HD13 LEU A 9 -2.509 -3.355 -0.736 1.00 1.01 H ATOM 75 HD21 LEU A 9 1.381 -2.735 -1.717 1.00 1.08 H ATOM 76 HD22 LEU A 9 0.414 -2.922 -3.180 1.00 0.95 H ATOM 77 HD23 LEU A 9 -0.016 -1.694 -1.991 1.00 1.03 H ATOM 78 N LEU A 10 -2.084 -6.067 -0.746 1.00 0.14 N ATOM 79 CA LEU A 10 -3.365 -6.545 -1.265 1.00 0.20 C ATOM 80 C LEU A 10 -4.046 -7.501 -0.290 1.00 0.22 C ATOM 81 O LEU A 10 -5.238 -7.377 -0.015 1.00 0.26 O ATOM 82 CB LEU A 10 -3.163 -7.254 -2.608 1.00 0.28 C ATOM 83 CG LEU A 10 -2.851 -6.339 -3.794 1.00 0.39 C ATOM 84 CD1 LEU A 10 -2.323 -7.152 -4.965 1.00 1.12 C ATOM 85 CD2 LEU A 10 -4.089 -5.554 -4.202 1.00 1.06 C ATOM 86 H LEU A 10 -1.268 -6.220 -1.267 1.00 0.18 H ATOM 87 HA LEU A 10 -4.003 -5.688 -1.415 1.00 0.23 H ATOM 88 HB2 LEU A 10 -2.349 -7.955 -2.500 1.00 0.32 H ATOM 89 HB3 LEU A 10 -4.062 -7.806 -2.837 1.00 0.44 H ATOM 90 HG LEU A 10 -2.085 -5.634 -3.507 1.00 1.01 H ATOM 91 HD11 LEU A 10 -2.964 -7.006 -5.823 1.00 1.54 H ATOM 92 HD12 LEU A 10 -1.321 -6.830 -5.205 1.00 1.77 H ATOM 93 HD13 LEU A 10 -2.311 -8.199 -4.699 1.00 1.74 H ATOM 94 HD21 LEU A 10 -3.912 -5.071 -5.152 1.00 1.72 H ATOM 95 HD22 LEU A 10 -4.929 -6.227 -4.292 1.00 1.57 H ATOM 96 HD23 LEU A 10 -4.305 -4.806 -3.454 1.00 1.59 H ATOM 97 N ARG A 11 -3.280 -8.462 0.208 1.00 0.25 N ATOM 98 CA ARG A 11 -3.790 -9.470 1.139 1.00 0.33 C ATOM 99 C ARG A 11 -4.130 -8.882 2.510 1.00 0.32 C ATOM 100 O ARG A 11 -5.146 -9.236 3.110 1.00 0.40 O ATOM 101 CB ARG A 11 -2.747 -10.568 1.318 1.00 0.41 C ATOM 102 CG ARG A 11 -1.440 -10.037 1.875 1.00 1.44 C ATOM 103 CD ARG A 11 -0.344 -11.078 1.868 1.00 1.98 C ATOM 104 NE ARG A 11 -0.718 -12.282 2.601 1.00 2.82 N ATOM 105 CZ ARG A 11 0.043 -13.369 2.667 1.00 3.50 C ATOM 106 NH1 ARG A 11 1.211 -13.401 2.040 1.00 3.77 N ATOM 107 NH2 ARG A 11 -0.361 -14.424 3.362 1.00 4.28 N ATOM 108 H ARG A 11 -2.344 -8.507 -0.071 1.00 0.25 H ATOM 109 HA ARG A 11 -4.681 -9.900 0.710 1.00 0.37 H ATOM 110 HB2 ARG A 11 -3.133 -11.315 1.997 1.00 1.03 H ATOM 111 HB3 ARG A 11 -2.549 -11.026 0.360 1.00 1.12 H ATOM 112 HG2 ARG A 11 -1.121 -9.211 1.267 1.00 1.94 H ATOM 113 HG3 ARG A 11 -1.602 -9.702 2.889 1.00 2.11 H ATOM 114 HD2 ARG A 11 -0.125 -11.339 0.846 1.00 1.96 H ATOM 115 HD3 ARG A 11 0.535 -10.645 2.326 1.00 2.27 H ATOM 116 HE ARG A 11 -1.579 -12.281 3.071 1.00 3.16 H ATOM 117 HH11 ARG A 11 1.520 -12.607 1.516 1.00 3.40 H ATOM 118 HH12 ARG A 11 1.783 -14.220 2.087 1.00 4.55 H ATOM 119 HH21 ARG A 11 -1.240 -14.402 3.837 1.00 4.44 H ATOM 120 HH22 ARG A 11 0.214 -15.241 3.410 1.00 4.89 H ATOM 121 N THR A 12 -3.265 -8.014 3.021 1.00 0.26 N ATOM 122 CA THR A 12 -3.475 -7.419 4.339 1.00 0.29 C ATOM 123 C THR A 12 -4.545 -6.335 4.316 1.00 0.24 C ATOM 124 O THR A 12 -5.422 -6.302 5.179 1.00 0.28 O ATOM 125 CB THR A 12 -2.171 -6.826 4.906 1.00 0.34 C ATOM 126 OG1 THR A 12 -2.353 -6.472 6.282 1.00 0.41 O ATOM 127 CG2 THR A 12 -1.740 -5.600 4.118 1.00 0.30 C ATOM 128 H THR A 12 -2.457 -7.785 2.515 1.00 0.24 H ATOM 129 HA THR A 12 -3.803 -8.203 5.000 1.00 0.36 H ATOM 130 HB THR A 12 -1.393 -7.573 4.835 1.00 0.38 H ATOM 131 HG1 THR A 12 -1.988 -7.161 6.842 1.00 1.04 H ATOM 132 HG21 THR A 12 -0.730 -5.330 4.391 1.00 0.92 H ATOM 133 HG22 THR A 12 -2.405 -4.775 4.342 1.00 0.99 H ATOM 134 HG23 THR A 12 -1.782 -5.817 3.061 1.00 1.01 H ATOM 135 N LEU A 13 -4.470 -5.449 3.334 1.00 0.17 N ATOM 136 CA LEU A 13 -5.440 -4.367 3.220 1.00 0.17 C ATOM 137 C LEU A 13 -6.799 -4.909 2.782 1.00 0.22 C ATOM 138 O LEU A 13 -7.828 -4.499 3.317 1.00 0.24 O ATOM 139 CB LEU A 13 -4.932 -3.288 2.257 1.00 0.18 C ATOM 140 CG LEU A 13 -3.793 -2.427 2.820 1.00 0.21 C ATOM 141 CD1 LEU A 13 -2.468 -2.821 2.197 1.00 0.32 C ATOM 142 CD2 LEU A 13 -4.055 -0.942 2.599 1.00 0.24 C ATOM 143 H LEU A 13 -3.747 -5.526 2.673 1.00 0.16 H ATOM 144 HA LEU A 13 -5.555 -3.924 4.202 1.00 0.19 H ATOM 145 HB2 LEU A 13 -4.584 -3.774 1.359 1.00 0.19 H ATOM 146 HB3 LEU A 13 -5.754 -2.637 2.002 1.00 0.22 H ATOM 147 HG LEU A 13 -3.723 -2.601 3.884 1.00 0.25 H ATOM 148 HD11 LEU A 13 -1.784 -1.986 2.248 1.00 1.00 H ATOM 149 HD12 LEU A 13 -2.050 -3.660 2.729 1.00 1.15 H ATOM 150 HD13 LEU A 13 -2.624 -3.093 1.167 1.00 1.04 H ATOM 151 HD21 LEU A 13 -5.101 -0.785 2.403 1.00 0.96 H ATOM 152 HD22 LEU A 13 -3.768 -0.389 3.481 1.00 1.05 H ATOM 153 HD23 LEU A 13 -3.475 -0.591 1.757 1.00 1.03 H ATOM 154 N LYS A 14 -6.779 -5.855 1.825 1.00 0.27 N ATOM 155 CA LYS A 14 -7.994 -6.511 1.295 1.00 0.37 C ATOM 156 C LYS A 14 -9.268 -5.701 1.531 1.00 0.56 C ATOM 157 O LYS A 14 -10.117 -6.084 2.335 1.00 1.58 O ATOM 158 CB LYS A 14 -8.156 -7.900 1.919 1.00 0.44 C ATOM 159 CG LYS A 14 -7.303 -8.972 1.259 1.00 0.66 C ATOM 160 CD LYS A 14 -7.643 -9.130 -0.214 1.00 1.50 C ATOM 161 CE LYS A 14 -7.079 -10.423 -0.782 1.00 1.77 C ATOM 162 NZ LYS A 14 -8.088 -11.518 -0.782 1.00 2.37 N ATOM 163 H LYS A 14 -5.909 -6.135 1.469 1.00 0.27 H ATOM 164 HA LYS A 14 -7.859 -6.628 0.231 1.00 0.39 H ATOM 165 HB2 LYS A 14 -7.882 -7.845 2.962 1.00 0.54 H ATOM 166 HB3 LYS A 14 -9.190 -8.197 1.845 1.00 0.54 H ATOM 167 HG2 LYS A 14 -6.265 -8.699 1.349 1.00 0.58 H ATOM 168 HG3 LYS A 14 -7.475 -9.913 1.762 1.00 1.02 H ATOM 169 HD2 LYS A 14 -8.716 -9.136 -0.328 1.00 1.95 H ATOM 170 HD3 LYS A 14 -7.226 -8.297 -0.760 1.00 1.87 H ATOM 171 HE2 LYS A 14 -6.757 -10.243 -1.796 1.00 1.97 H ATOM 172 HE3 LYS A 14 -6.231 -10.724 -0.184 1.00 1.90 H ATOM 173 HZ1 LYS A 14 -7.613 -12.442 -0.717 1.00 2.79 H ATOM 174 HZ2 LYS A 14 -8.647 -11.490 -1.658 1.00 2.84 H ATOM 175 HZ3 LYS A 14 -8.730 -11.412 0.029 1.00 2.53 H ATOM 176 N SER A 15 -9.387 -4.574 0.843 1.00 0.67 N ATOM 177 CA SER A 15 -10.550 -3.715 1.001 1.00 0.60 C ATOM 178 C SER A 15 -10.680 -3.282 2.458 1.00 0.50 C ATOM 179 O SER A 15 -11.655 -3.616 3.132 1.00 0.60 O ATOM 180 CB SER A 15 -11.819 -4.440 0.553 1.00 0.75 C ATOM 181 OG SER A 15 -12.981 -3.748 0.977 1.00 1.60 O ATOM 182 H SER A 15 -8.673 -4.311 0.226 1.00 1.45 H ATOM 183 HA SER A 15 -10.404 -2.839 0.386 1.00 0.60 H ATOM 184 HB2 SER A 15 -11.832 -4.509 -0.525 1.00 1.27 H ATOM 185 HB3 SER A 15 -11.832 -5.434 0.977 1.00 0.95 H ATOM 186 HG SER A 15 -12.869 -2.808 0.819 1.00 2.08 H ATOM 187 N PRO A 16 -9.684 -2.536 2.968 1.00 0.41 N ATOM 188 CA PRO A 16 -9.677 -2.064 4.355 1.00 0.50 C ATOM 189 C PRO A 16 -10.902 -1.214 4.680 1.00 0.68 C ATOM 190 O PRO A 16 -11.708 -1.575 5.538 1.00 1.49 O ATOM 191 CB PRO A 16 -8.393 -1.228 4.452 1.00 0.55 C ATOM 192 CG PRO A 16 -7.546 -1.687 3.323 1.00 0.35 C ATOM 193 CD PRO A 16 -8.485 -2.101 2.232 1.00 0.37 C ATOM 194 HA PRO A 16 -9.624 -2.888 5.051 1.00 0.61 H ATOM 195 HB2 PRO A 16 -8.631 -0.179 4.367 1.00 0.81 H ATOM 196 HB3 PRO A 16 -7.908 -1.420 5.394 1.00 0.64 H ATOM 197 HG2 PRO A 16 -6.912 -0.883 2.986 1.00 0.48 H ATOM 198 HG3 PRO A 16 -6.950 -2.524 3.643 1.00 0.30 H ATOM 199 HD2 PRO A 16 -8.708 -1.263 1.588 1.00 0.42 H ATOM 200 HD3 PRO A 16 -8.064 -2.916 1.664 1.00 0.39 H ATOM 201 N SER A 17 -11.041 -0.091 3.984 1.00 0.65 N ATOM 202 CA SER A 17 -12.175 0.802 4.194 1.00 0.73 C ATOM 203 C SER A 17 -13.115 0.757 2.994 1.00 0.74 C ATOM 204 O SER A 17 -12.761 1.206 1.904 1.00 1.56 O ATOM 205 CB SER A 17 -11.691 2.235 4.429 1.00 1.06 C ATOM 206 OG SER A 17 -11.880 2.623 5.779 1.00 1.81 O ATOM 207 H SER A 17 -10.370 0.140 3.310 1.00 1.19 H ATOM 208 HA SER A 17 -12.709 0.462 5.070 1.00 0.92 H ATOM 209 HB2 SER A 17 -10.639 2.299 4.194 1.00 1.66 H ATOM 210 HB3 SER A 17 -12.243 2.908 3.791 1.00 1.29 H ATOM 211 HG SER A 17 -11.946 3.579 5.830 1.00 2.09 H ATOM 212 N SER A 18 -14.313 0.204 3.203 1.00 1.14 N ATOM 213 CA SER A 18 -15.320 0.080 2.143 1.00 1.24 C ATOM 214 C SER A 18 -15.325 1.298 1.216 1.00 1.39 C ATOM 215 O SER A 18 -15.967 2.307 1.502 1.00 2.21 O ATOM 216 CB SER A 18 -16.709 -0.110 2.757 1.00 1.59 C ATOM 217 OG SER A 18 -16.623 -0.325 4.155 1.00 2.31 O ATOM 218 H SER A 18 -14.524 -0.139 4.097 1.00 1.88 H ATOM 219 HA SER A 18 -15.076 -0.795 1.561 1.00 1.40 H ATOM 220 HB2 SER A 18 -17.303 0.773 2.578 1.00 2.06 H ATOM 221 HB3 SER A 18 -17.186 -0.964 2.303 1.00 1.66 H ATOM 222 HG SER A 18 -16.673 0.517 4.613 1.00 2.78 H ATOM 223 N PRO A 19 -14.593 1.213 0.090 1.00 1.09 N ATOM 224 CA PRO A 19 -14.495 2.292 -0.879 1.00 1.52 C ATOM 225 C PRO A 19 -15.526 2.180 -2.003 1.00 1.91 C ATOM 226 O PRO A 19 -15.729 3.131 -2.756 1.00 2.33 O ATOM 227 CB PRO A 19 -13.081 2.107 -1.427 1.00 1.58 C ATOM 228 CG PRO A 19 -12.796 0.638 -1.309 1.00 1.52 C ATOM 229 CD PRO A 19 -13.790 0.055 -0.328 1.00 1.31 C ATOM 230 HA PRO A 19 -14.578 3.259 -0.408 1.00 2.16 H ATOM 231 HB2 PRO A 19 -13.048 2.432 -2.456 1.00 1.72 H ATOM 232 HB3 PRO A 19 -12.387 2.688 -0.838 1.00 2.20 H ATOM 233 HG2 PRO A 19 -12.912 0.168 -2.273 1.00 1.65 H ATOM 234 HG3 PRO A 19 -11.789 0.494 -0.945 1.00 2.07 H ATOM 235 HD2 PRO A 19 -14.409 -0.684 -0.817 1.00 1.67 H ATOM 236 HD3 PRO A 19 -13.275 -0.383 0.513 1.00 1.77 H ATOM 237 N GLN A 20 -16.165 1.014 -2.110 1.00 2.54 N ATOM 238 CA GLN A 20 -17.170 0.771 -3.144 1.00 3.32 C ATOM 239 C GLN A 20 -16.537 0.769 -4.532 1.00 3.44 C ATOM 240 O GLN A 20 -16.527 -0.251 -5.220 1.00 3.98 O ATOM 241 CB GLN A 20 -18.284 1.820 -3.077 1.00 4.23 C ATOM 242 CG GLN A 20 -19.386 1.476 -2.089 1.00 4.63 C ATOM 243 CD GLN A 20 -19.430 2.428 -0.910 1.00 5.23 C ATOM 244 OE1 GLN A 20 -19.429 2.005 0.246 1.00 5.56 O ATOM 245 NE2 GLN A 20 -19.469 3.724 -1.198 1.00 5.77 N ATOM 246 H GLN A 20 -15.952 0.295 -1.481 1.00 2.82 H ATOM 247 HA GLN A 20 -17.599 -0.204 -2.961 1.00 3.52 H ATOM 248 HB2 GLN A 20 -17.856 2.768 -2.789 1.00 4.42 H ATOM 249 HB3 GLN A 20 -18.728 1.919 -4.057 1.00 4.76 H ATOM 250 HG2 GLN A 20 -20.337 1.518 -2.601 1.00 4.81 H ATOM 251 HG3 GLN A 20 -19.221 0.474 -1.719 1.00 4.76 H ATOM 252 HE21 GLN A 20 -19.467 3.990 -2.142 1.00 5.79 H ATOM 253 HE22 GLN A 20 -19.496 4.364 -0.456 1.00 6.32 H ATOM 254 N VAL A 25 -6.154 -0.199 -1.278 1.00 0.26 N ATOM 255 CA VAL A 25 -4.950 -0.185 -0.454 1.00 0.18 C ATOM 256 C VAL A 25 -4.499 1.247 -0.194 1.00 0.15 C ATOM 257 O VAL A 25 -4.005 1.569 0.887 1.00 0.18 O ATOM 258 CB VAL A 25 -3.805 -0.991 -1.125 1.00 0.19 C ATOM 259 CG1 VAL A 25 -3.736 -0.683 -2.614 1.00 0.23 C ATOM 260 CG2 VAL A 25 -2.441 -0.740 -0.470 1.00 0.23 C ATOM 261 H VAL A 25 -6.115 -0.591 -2.175 1.00 0.85 H ATOM 262 HA VAL A 25 -5.189 -0.654 0.486 1.00 0.22 H ATOM 263 HB VAL A 25 -4.039 -2.039 -1.015 1.00 0.20 H ATOM 264 HG11 VAL A 25 -3.994 -1.567 -3.177 1.00 0.96 H ATOM 265 HG12 VAL A 25 -4.431 0.110 -2.851 1.00 0.97 H ATOM 266 HG13 VAL A 25 -2.734 -0.372 -2.871 1.00 0.96 H ATOM 267 HG21 VAL A 25 -2.119 -1.631 0.041 1.00 1.05 H ATOM 268 HG22 VAL A 25 -1.719 -0.487 -1.234 1.00 0.94 H ATOM 269 HG23 VAL A 25 -2.509 0.068 0.237 1.00 1.13 H ATOM 270 N LEU A 26 -4.658 2.093 -1.195 1.00 0.15 N ATOM 271 CA LEU A 26 -4.255 3.483 -1.089 1.00 0.15 C ATOM 272 C LEU A 26 -4.977 4.196 0.049 1.00 0.15 C ATOM 273 O LEU A 26 -4.477 5.190 0.577 1.00 0.14 O ATOM 274 CB LEU A 26 -4.494 4.214 -2.408 1.00 0.21 C ATOM 275 CG LEU A 26 -3.520 3.858 -3.533 1.00 0.39 C ATOM 276 CD1 LEU A 26 -4.118 4.211 -4.886 1.00 1.01 C ATOM 277 CD2 LEU A 26 -2.191 4.571 -3.334 1.00 1.02 C ATOM 278 H LEU A 26 -5.048 1.771 -2.036 1.00 0.19 H ATOM 279 HA LEU A 26 -3.198 3.488 -0.874 1.00 0.15 H ATOM 280 HB2 LEU A 26 -5.493 3.985 -2.740 1.00 0.32 H ATOM 281 HB3 LEU A 26 -4.427 5.275 -2.226 1.00 0.26 H ATOM 282 HG LEU A 26 -3.336 2.794 -3.517 1.00 0.88 H ATOM 283 HD11 LEU A 26 -4.179 5.285 -4.985 1.00 1.50 H ATOM 284 HD12 LEU A 26 -3.492 3.812 -5.670 1.00 1.58 H ATOM 285 HD13 LEU A 26 -5.107 3.785 -4.964 1.00 1.64 H ATOM 286 HD21 LEU A 26 -1.889 4.488 -2.301 1.00 1.74 H ATOM 287 HD22 LEU A 26 -1.441 4.117 -3.967 1.00 1.28 H ATOM 288 HD23 LEU A 26 -2.298 5.614 -3.596 1.00 1.63 H ATOM 289 N ASN A 27 -6.159 3.709 0.415 1.00 0.17 N ATOM 290 CA ASN A 27 -6.926 4.343 1.479 1.00 0.19 C ATOM 291 C ASN A 27 -6.080 4.483 2.740 1.00 0.17 C ATOM 292 O ASN A 27 -5.979 5.570 3.301 1.00 0.18 O ATOM 293 CB ASN A 27 -8.189 3.535 1.786 1.00 0.24 C ATOM 294 CG ASN A 27 -9.458 4.278 1.419 1.00 1.17 C ATOM 295 OD1 ASN A 27 -9.804 4.395 0.244 1.00 2.09 O ATOM 296 ND2 ASN A 27 -10.158 4.786 2.426 1.00 1.79 N ATOM 297 H ASN A 27 -6.523 2.923 -0.045 1.00 0.18 H ATOM 298 HA ASN A 27 -7.213 5.328 1.141 1.00 0.21 H ATOM 299 HB2 ASN A 27 -8.162 2.613 1.227 1.00 0.95 H ATOM 300 HB3 ASN A 27 -8.217 3.310 2.842 1.00 0.97 H ATOM 301 HD21 ASN A 27 -9.822 4.654 3.337 1.00 1.98 H ATOM 302 HD22 ASN A 27 -10.983 5.272 2.218 1.00 2.47 H ATOM 303 N ILE A 28 -5.438 3.400 3.169 1.00 0.16 N ATOM 304 CA ILE A 28 -4.576 3.478 4.340 1.00 0.17 C ATOM 305 C ILE A 28 -3.328 4.273 3.998 1.00 0.14 C ATOM 306 O ILE A 28 -2.823 5.048 4.810 1.00 0.17 O ATOM 307 CB ILE A 28 -4.183 2.099 4.909 1.00 0.18 C ATOM 308 CG1 ILE A 28 -5.312 1.086 4.681 1.00 0.19 C ATOM 309 CG2 ILE A 28 -3.867 2.231 6.395 1.00 0.23 C ATOM 310 CD1 ILE A 28 -5.157 -0.202 5.468 1.00 0.22 C ATOM 311 H ILE A 28 -5.519 2.557 2.675 1.00 0.16 H ATOM 312 HA ILE A 28 -5.116 4.015 5.102 1.00 0.19 H ATOM 313 HB ILE A 28 -3.289 1.762 4.407 1.00 0.17 H ATOM 314 HG12 ILE A 28 -6.250 1.536 4.973 1.00 0.24 H ATOM 315 HG13 ILE A 28 -5.353 0.835 3.632 1.00 0.19 H ATOM 316 HG21 ILE A 28 -3.717 1.250 6.820 1.00 0.97 H ATOM 317 HG22 ILE A 28 -2.971 2.820 6.522 1.00 1.00 H ATOM 318 HG23 ILE A 28 -4.691 2.717 6.896 1.00 1.12 H ATOM 319 HD11 ILE A 28 -4.287 -0.137 6.104 1.00 0.97 H ATOM 320 HD12 ILE A 28 -6.035 -0.359 6.076 1.00 0.96 H ATOM 321 HD13 ILE A 28 -5.042 -1.029 4.788 1.00 1.04 H ATOM 322 N LEU A 29 -2.849 4.083 2.772 1.00 0.12 N ATOM 323 CA LEU A 29 -1.672 4.788 2.295 1.00 0.11 C ATOM 324 C LEU A 29 -1.879 6.293 2.394 1.00 0.12 C ATOM 325 O LEU A 29 -0.940 7.035 2.678 1.00 0.14 O ATOM 326 CB LEU A 29 -1.328 4.397 0.854 1.00 0.14 C ATOM 327 CG LEU A 29 -1.017 2.908 0.588 1.00 0.18 C ATOM 328 CD1 LEU A 29 -0.192 2.760 -0.680 1.00 0.22 C ATOM 329 CD2 LEU A 29 -0.281 2.245 1.749 1.00 0.21 C ATOM 330 H LEU A 29 -3.309 3.460 2.171 1.00 0.12 H ATOM 331 HA LEU A 29 -0.850 4.524 2.937 1.00 0.14 H ATOM 332 HB2 LEU A 29 -2.159 4.679 0.227 1.00 0.14 H ATOM 333 HB3 LEU A 29 -0.472 4.974 0.553 1.00 0.20 H ATOM 334 HG LEU A 29 -1.947 2.379 0.438 1.00 0.24 H ATOM 335 HD11 LEU A 29 -0.003 3.734 -1.103 1.00 1.06 H ATOM 336 HD12 LEU A 29 0.751 2.282 -0.440 1.00 1.03 H ATOM 337 HD13 LEU A 29 -0.730 2.154 -1.392 1.00 0.95 H ATOM 338 HD21 LEU A 29 -0.837 1.381 2.074 1.00 1.03 H ATOM 339 HD22 LEU A 29 0.701 1.934 1.416 1.00 1.08 H ATOM 340 HD23 LEU A 29 -0.176 2.926 2.566 1.00 0.96 H ATOM 341 N LYS A 30 -3.116 6.751 2.173 1.00 0.14 N ATOM 342 CA LYS A 30 -3.408 8.180 2.258 1.00 0.19 C ATOM 343 C LYS A 30 -2.892 8.720 3.589 1.00 0.19 C ATOM 344 O LYS A 30 -2.499 9.881 3.694 1.00 0.23 O ATOM 345 CB LYS A 30 -4.915 8.446 2.108 1.00 0.23 C ATOM 346 CG LYS A 30 -5.725 8.209 3.375 1.00 0.25 C ATOM 347 CD LYS A 30 -5.927 9.496 4.158 1.00 0.38 C ATOM 348 CE LYS A 30 -7.181 9.431 5.017 1.00 0.94 C ATOM 349 NZ LYS A 30 -8.180 10.461 4.619 1.00 1.37 N ATOM 350 H LYS A 30 -3.836 6.121 1.960 1.00 0.14 H ATOM 351 HA LYS A 30 -2.879 8.673 1.454 1.00 0.22 H ATOM 352 HB2 LYS A 30 -5.056 9.472 1.806 1.00 0.26 H ATOM 353 HB3 LYS A 30 -5.303 7.799 1.335 1.00 0.27 H ATOM 354 HG2 LYS A 30 -6.690 7.809 3.105 1.00 0.34 H ATOM 355 HG3 LYS A 30 -5.200 7.498 3.998 1.00 0.19 H ATOM 356 HD2 LYS A 30 -5.073 9.655 4.799 1.00 0.83 H ATOM 357 HD3 LYS A 30 -6.018 10.318 3.464 1.00 0.88 H ATOM 358 HE2 LYS A 30 -7.623 8.452 4.910 1.00 1.67 H ATOM 359 HE3 LYS A 30 -6.902 9.589 6.048 1.00 1.60 H ATOM 360 HZ1 LYS A 30 -8.028 10.743 3.631 1.00 1.86 H ATOM 361 HZ2 LYS A 30 -8.088 11.300 5.226 1.00 1.86 H ATOM 362 HZ3 LYS A 30 -9.143 10.080 4.716 1.00 1.64 H ATOM 363 N SER A 31 -2.844 7.839 4.585 1.00 0.19 N ATOM 364 CA SER A 31 -2.317 8.192 5.889 1.00 0.23 C ATOM 365 C SER A 31 -0.802 8.293 5.767 1.00 0.19 C ATOM 366 O SER A 31 -0.210 9.323 6.087 1.00 0.25 O ATOM 367 CB SER A 31 -2.710 7.138 6.926 1.00 0.29 C ATOM 368 OG SER A 31 -2.211 7.469 8.210 1.00 1.26 O ATOM 369 H SER A 31 -3.134 6.917 4.425 1.00 0.20 H ATOM 370 HA SER A 31 -2.720 9.154 6.172 1.00 0.32 H ATOM 371 HB2 SER A 31 -3.788 7.076 6.980 1.00 0.85 H ATOM 372 HB3 SER A 31 -2.311 6.179 6.632 1.00 0.94 H ATOM 373 HG SER A 31 -2.857 7.231 8.877 1.00 1.60 H ATOM 374 N ASN A 32 -0.199 7.211 5.240 1.00 0.18 N ATOM 375 CA ASN A 32 1.250 7.126 4.976 1.00 0.25 C ATOM 376 C ASN A 32 2.123 6.523 6.100 1.00 0.20 C ATOM 377 O ASN A 32 3.309 6.296 5.863 1.00 0.20 O ATOM 378 CB ASN A 32 1.818 8.501 4.594 1.00 0.39 C ATOM 379 CG ASN A 32 3.222 8.412 4.027 1.00 1.28 C ATOM 380 OD1 ASN A 32 3.504 7.586 3.161 1.00 2.23 O ATOM 381 ND2 ASN A 32 4.111 9.269 4.516 1.00 1.61 N ATOM 382 H ASN A 32 -0.761 6.452 4.978 1.00 0.20 H ATOM 383 HA ASN A 32 1.355 6.489 4.117 1.00 0.33 H ATOM 384 HB2 ASN A 32 1.180 8.956 3.852 1.00 1.17 H ATOM 385 HB3 ASN A 32 1.847 9.129 5.472 1.00 1.11 H ATOM 386 HD21 ASN A 32 3.815 9.901 5.205 1.00 1.46 H ATOM 387 HD22 ASN A 32 5.027 9.234 4.170 1.00 2.38 H ATOM 388 N PRO A 33 1.631 6.290 7.336 1.00 0.20 N ATOM 389 CA PRO A 33 2.501 5.769 8.399 1.00 0.21 C ATOM 390 C PRO A 33 2.862 4.277 8.331 1.00 0.17 C ATOM 391 O PRO A 33 4.039 3.925 8.400 1.00 0.21 O ATOM 392 CB PRO A 33 1.684 6.031 9.664 1.00 0.26 C ATOM 393 CG PRO A 33 0.268 5.963 9.211 1.00 0.27 C ATOM 394 CD PRO A 33 0.263 6.548 7.826 1.00 0.25 C ATOM 395 HA PRO A 33 3.416 6.340 8.459 1.00 0.25 H ATOM 396 HB2 PRO A 33 1.901 5.274 10.403 1.00 0.26 H ATOM 397 HB3 PRO A 33 1.924 7.008 10.058 1.00 0.32 H ATOM 398 HG2 PRO A 33 -0.069 4.940 9.192 1.00 0.25 H ATOM 399 HG3 PRO A 33 -0.357 6.544 9.864 1.00 0.33 H ATOM 400 HD2 PRO A 33 -0.469 6.053 7.207 1.00 0.25 H ATOM 401 HD3 PRO A 33 0.068 7.607 7.877 1.00 0.29 H ATOM 402 N GLN A 34 1.863 3.398 8.282 1.00 0.16 N ATOM 403 CA GLN A 34 2.145 1.950 8.303 1.00 0.19 C ATOM 404 C GLN A 34 2.475 1.313 6.953 1.00 0.18 C ATOM 405 O GLN A 34 3.578 0.807 6.742 1.00 0.22 O ATOM 406 CB GLN A 34 0.957 1.169 8.920 1.00 0.26 C ATOM 407 CG GLN A 34 -0.229 2.023 9.341 1.00 0.25 C ATOM 408 CD GLN A 34 -1.129 1.331 10.347 1.00 0.39 C ATOM 409 OE1 GLN A 34 -2.309 1.096 10.083 1.00 0.87 O ATOM 410 NE2 GLN A 34 -0.579 0.999 11.509 1.00 1.35 N ATOM 411 H GLN A 34 0.948 3.719 8.269 1.00 0.17 H ATOM 412 HA GLN A 34 2.996 1.809 8.950 1.00 0.24 H ATOM 413 HB2 GLN A 34 0.599 0.450 8.196 1.00 0.33 H ATOM 414 HB3 GLN A 34 1.312 0.636 9.789 1.00 0.34 H ATOM 415 HG2 GLN A 34 0.148 2.932 9.779 1.00 0.20 H ATOM 416 HG3 GLN A 34 -0.813 2.269 8.463 1.00 0.31 H ATOM 417 HE21 GLN A 34 0.366 1.217 11.654 1.00 2.02 H ATOM 418 HE22 GLN A 34 -1.139 0.549 12.176 1.00 1.47 H ATOM 419 N LEU A 35 1.485 1.291 6.070 1.00 0.17 N ATOM 420 CA LEU A 35 1.625 0.659 4.765 1.00 0.20 C ATOM 421 C LEU A 35 2.430 1.455 3.753 1.00 0.17 C ATOM 422 O LEU A 35 3.363 0.933 3.143 1.00 0.20 O ATOM 423 CB LEU A 35 0.247 0.305 4.229 1.00 0.26 C ATOM 424 CG LEU A 35 -0.598 -0.512 5.207 1.00 0.37 C ATOM 425 CD1 LEU A 35 -1.828 0.266 5.640 1.00 0.83 C ATOM 426 CD2 LEU A 35 -0.989 -1.846 4.595 1.00 0.91 C ATOM 427 H LEU A 35 0.617 1.674 6.316 1.00 0.18 H ATOM 428 HA LEU A 35 2.151 -0.267 4.934 1.00 0.24 H ATOM 429 HB2 LEU A 35 -0.278 1.218 3.991 1.00 0.28 H ATOM 430 HB3 LEU A 35 0.372 -0.272 3.330 1.00 0.31 H ATOM 431 HG LEU A 35 -0.009 -0.715 6.091 1.00 0.84 H ATOM 432 HD11 LEU A 35 -2.670 -0.025 5.033 1.00 1.26 H ATOM 433 HD12 LEU A 35 -2.042 0.054 6.678 1.00 1.36 H ATOM 434 HD13 LEU A 35 -1.645 1.323 5.519 1.00 1.60 H ATOM 435 HD21 LEU A 35 -0.753 -2.643 5.284 1.00 1.62 H ATOM 436 HD22 LEU A 35 -2.047 -1.848 4.395 1.00 1.37 H ATOM 437 HD23 LEU A 35 -0.448 -1.995 3.672 1.00 1.44 H ATOM 438 N MET A 36 2.045 2.705 3.544 1.00 0.14 N ATOM 439 CA MET A 36 2.721 3.535 2.564 1.00 0.16 C ATOM 440 C MET A 36 4.178 3.745 2.920 1.00 0.16 C ATOM 441 O MET A 36 5.054 3.637 2.074 1.00 0.21 O ATOM 442 CB MET A 36 2.041 4.890 2.417 1.00 0.20 C ATOM 443 CG MET A 36 1.983 5.371 0.979 1.00 0.48 C ATOM 444 SD MET A 36 1.205 6.987 0.803 1.00 1.10 S ATOM 445 CE MET A 36 1.822 7.480 -0.805 1.00 0.65 C ATOM 446 H MET A 36 1.276 3.065 4.035 1.00 0.15 H ATOM 447 HA MET A 36 2.668 3.023 1.616 1.00 0.17 H ATOM 448 HB2 MET A 36 1.037 4.824 2.800 1.00 0.28 H ATOM 449 HB3 MET A 36 2.595 5.615 2.992 1.00 0.37 H ATOM 450 HG2 MET A 36 2.990 5.434 0.601 1.00 1.05 H ATOM 451 HG3 MET A 36 1.428 4.652 0.395 1.00 1.35 H ATOM 452 HE1 MET A 36 1.535 8.503 -1.002 1.00 1.08 H ATOM 453 HE2 MET A 36 2.898 7.400 -0.820 1.00 1.28 H ATOM 454 HE3 MET A 36 1.403 6.836 -1.565 1.00 1.09 H ATOM 455 N ALA A 37 4.451 4.061 4.166 1.00 0.17 N ATOM 456 CA ALA A 37 5.826 4.293 4.549 1.00 0.23 C ATOM 457 C ALA A 37 6.689 3.054 4.320 1.00 0.23 C ATOM 458 O ALA A 37 7.756 3.132 3.713 1.00 0.26 O ATOM 459 CB ALA A 37 5.903 4.730 6.003 1.00 0.28 C ATOM 460 H ALA A 37 3.724 4.147 4.834 1.00 0.19 H ATOM 461 HA ALA A 37 6.206 5.101 3.938 1.00 0.25 H ATOM 462 HB1 ALA A 37 5.207 4.150 6.588 1.00 0.99 H ATOM 463 HB2 ALA A 37 6.905 4.569 6.375 1.00 1.02 H ATOM 464 HB3 ALA A 37 5.655 5.777 6.080 1.00 1.08 H ATOM 465 N ALA A 38 6.246 1.922 4.856 1.00 0.24 N ATOM 466 CA ALA A 38 7.007 0.679 4.759 1.00 0.28 C ATOM 467 C ALA A 38 6.987 -0.057 3.403 1.00 0.26 C ATOM 468 O ALA A 38 8.049 -0.428 2.903 1.00 0.28 O ATOM 469 CB ALA A 38 6.544 -0.272 5.850 1.00 0.34 C ATOM 470 H ALA A 38 5.407 1.930 5.363 1.00 0.24 H ATOM 471 HA ALA A 38 8.033 0.925 4.982 1.00 0.32 H ATOM 472 HB1 ALA A 38 6.651 -1.291 5.510 1.00 1.01 H ATOM 473 HB2 ALA A 38 7.145 -0.124 6.735 1.00 0.99 H ATOM 474 HB3 ALA A 38 5.507 -0.077 6.082 1.00 0.99 H ATOM 475 N PHE A 39 5.804 -0.374 2.850 1.00 0.24 N ATOM 476 CA PHE A 39 5.776 -1.186 1.621 1.00 0.26 C ATOM 477 C PHE A 39 6.112 -0.461 0.309 1.00 0.23 C ATOM 478 O PHE A 39 6.930 -0.965 -0.456 1.00 0.28 O ATOM 479 CB PHE A 39 4.473 -1.994 1.479 1.00 0.28 C ATOM 480 CG PHE A 39 3.313 -1.306 0.821 1.00 0.25 C ATOM 481 CD1 PHE A 39 3.327 -1.083 -0.547 1.00 0.25 C ATOM 482 CD2 PHE A 39 2.184 -0.953 1.541 1.00 0.26 C ATOM 483 CE1 PHE A 39 2.247 -0.506 -1.180 1.00 0.27 C ATOM 484 CE2 PHE A 39 1.096 -0.382 0.905 1.00 0.26 C ATOM 485 CZ PHE A 39 1.129 -0.156 -0.455 1.00 0.23 C ATOM 486 H PHE A 39 4.969 -0.140 3.306 1.00 0.24 H ATOM 487 HA PHE A 39 6.564 -1.913 1.757 1.00 0.29 H ATOM 488 HB2 PHE A 39 4.682 -2.872 0.894 1.00 0.33 H ATOM 489 HB3 PHE A 39 4.154 -2.304 2.464 1.00 0.31 H ATOM 490 HD1 PHE A 39 4.202 -1.356 -1.118 1.00 0.28 H ATOM 491 HD2 PHE A 39 2.160 -1.120 2.607 1.00 0.32 H ATOM 492 HE1 PHE A 39 2.275 -0.331 -2.245 1.00 0.33 H ATOM 493 HE2 PHE A 39 0.220 -0.113 1.469 1.00 0.31 H ATOM 494 HZ PHE A 39 0.279 0.290 -0.951 1.00 0.25 H ATOM 495 N ILE A 40 5.477 0.677 0.005 1.00 0.21 N ATOM 496 CA ILE A 40 5.756 1.346 -1.275 1.00 0.23 C ATOM 497 C ILE A 40 7.206 1.796 -1.390 1.00 0.28 C ATOM 498 O ILE A 40 7.798 1.751 -2.467 1.00 0.38 O ATOM 499 CB ILE A 40 4.829 2.550 -1.572 1.00 0.22 C ATOM 500 CG1 ILE A 40 4.974 3.650 -0.530 1.00 0.17 C ATOM 501 CG2 ILE A 40 3.387 2.103 -1.662 1.00 0.29 C ATOM 502 CD1 ILE A 40 5.061 5.035 -1.126 1.00 0.26 C ATOM 503 H ILE A 40 4.803 1.043 0.616 1.00 0.21 H ATOM 504 HA ILE A 40 5.578 0.614 -2.045 1.00 0.29 H ATOM 505 HB ILE A 40 5.108 2.950 -2.537 1.00 0.28 H ATOM 506 HG12 ILE A 40 4.116 3.628 0.125 1.00 0.16 H ATOM 507 HG13 ILE A 40 5.867 3.481 0.048 1.00 0.23 H ATOM 508 HG21 ILE A 40 2.769 2.937 -1.957 1.00 1.01 H ATOM 509 HG22 ILE A 40 3.302 1.315 -2.395 1.00 0.99 H ATOM 510 HG23 ILE A 40 3.063 1.736 -0.699 1.00 0.98 H ATOM 511 HD11 ILE A 40 4.172 5.594 -0.878 1.00 0.99 H ATOM 512 HD12 ILE A 40 5.926 5.541 -0.730 1.00 1.08 H ATOM 513 HD13 ILE A 40 5.146 4.957 -2.197 1.00 1.05 H ATOM 514 N LYS A 41 7.770 2.245 -0.288 1.00 0.28 N ATOM 515 CA LYS A 41 9.147 2.716 -0.280 1.00 0.38 C ATOM 516 C LYS A 41 10.160 1.573 -0.343 1.00 0.43 C ATOM 517 O LYS A 41 11.311 1.782 -0.726 1.00 0.51 O ATOM 518 CB LYS A 41 9.394 3.582 0.952 1.00 0.50 C ATOM 519 CG LYS A 41 9.123 5.050 0.688 1.00 0.79 C ATOM 520 CD LYS A 41 8.581 5.756 1.916 1.00 0.72 C ATOM 521 CE LYS A 41 9.488 5.559 3.119 1.00 1.38 C ATOM 522 NZ LYS A 41 10.057 6.847 3.603 1.00 1.63 N ATOM 523 H LYS A 41 7.247 2.270 0.542 1.00 0.27 H ATOM 524 HA LYS A 41 9.278 3.331 -1.157 1.00 0.42 H ATOM 525 HB2 LYS A 41 8.745 3.250 1.751 1.00 0.58 H ATOM 526 HB3 LYS A 41 10.422 3.473 1.260 1.00 0.55 H ATOM 527 HG2 LYS A 41 10.042 5.528 0.385 1.00 1.58 H ATOM 528 HG3 LYS A 41 8.396 5.125 -0.105 1.00 1.54 H ATOM 529 HD2 LYS A 41 8.507 6.812 1.703 1.00 1.21 H ATOM 530 HD3 LYS A 41 7.602 5.362 2.143 1.00 1.24 H ATOM 531 HE2 LYS A 41 8.916 5.107 3.915 1.00 2.00 H ATOM 532 HE3 LYS A 41 10.297 4.900 2.839 1.00 1.90 H ATOM 533 HZ1 LYS A 41 9.316 7.416 4.058 1.00 2.09 H ATOM 534 HZ2 LYS A 41 10.453 7.386 2.807 1.00 2.07 H ATOM 535 HZ3 LYS A 41 10.813 6.665 4.294 1.00 1.92 H ATOM 536 N GLN A 42 9.752 0.381 0.080 1.00 0.48 N ATOM 537 CA GLN A 42 10.664 -0.762 0.111 1.00 0.63 C ATOM 538 C GLN A 42 10.681 -1.602 -1.178 1.00 0.75 C ATOM 539 O GLN A 42 11.424 -2.581 -1.251 1.00 1.09 O ATOM 540 CB GLN A 42 10.339 -1.652 1.317 1.00 0.75 C ATOM 541 CG GLN A 42 9.175 -2.604 1.092 1.00 1.25 C ATOM 542 CD GLN A 42 9.627 -4.043 0.960 1.00 1.64 C ATOM 543 OE1 GLN A 42 10.248 -4.420 -0.033 1.00 1.99 O ATOM 544 NE2 GLN A 42 9.315 -4.856 1.962 1.00 2.29 N ATOM 545 H GLN A 42 8.836 0.274 0.410 1.00 0.46 H ATOM 546 HA GLN A 42 11.657 -0.363 0.255 1.00 0.77 H ATOM 547 HB2 GLN A 42 11.211 -2.239 1.560 1.00 1.42 H ATOM 548 HB3 GLN A 42 10.097 -1.018 2.159 1.00 1.32 H ATOM 549 HG2 GLN A 42 8.497 -2.531 1.929 1.00 1.72 H ATOM 550 HG3 GLN A 42 8.661 -2.318 0.186 1.00 1.84 H ATOM 551 HE21 GLN A 42 8.816 -4.485 2.720 1.00 2.62 H ATOM 552 HE22 GLN A 42 9.595 -5.793 1.903 1.00 2.67 H ATOM 553 N ARG A 43 9.890 -1.249 -2.193 1.00 0.64 N ATOM 554 CA ARG A 43 9.903 -2.040 -3.430 1.00 0.84 C ATOM 555 C ARG A 43 10.496 -1.242 -4.590 1.00 1.12 C ATOM 556 O ARG A 43 11.059 -1.814 -5.525 1.00 1.44 O ATOM 557 CB ARG A 43 8.497 -2.556 -3.799 1.00 0.95 C ATOM 558 CG ARG A 43 7.605 -1.570 -4.553 1.00 1.24 C ATOM 559 CD ARG A 43 6.754 -0.743 -3.613 1.00 1.39 C ATOM 560 NE ARG A 43 5.328 -0.996 -3.793 1.00 1.92 N ATOM 561 CZ ARG A 43 4.598 -0.439 -4.754 1.00 2.54 C ATOM 562 NH1 ARG A 43 5.164 0.386 -5.625 1.00 2.90 N ATOM 563 NH2 ARG A 43 3.303 -0.705 -4.845 1.00 3.12 N ATOM 564 H ARG A 43 9.307 -0.465 -2.116 1.00 0.60 H ATOM 565 HA ARG A 43 10.543 -2.893 -3.252 1.00 1.03 H ATOM 566 HB2 ARG A 43 8.607 -3.437 -4.413 1.00 1.15 H ATOM 567 HB3 ARG A 43 7.988 -2.834 -2.886 1.00 1.16 H ATOM 568 HG2 ARG A 43 8.218 -0.905 -5.139 1.00 1.94 H ATOM 569 HG3 ARG A 43 6.955 -2.127 -5.210 1.00 1.76 H ATOM 570 HD2 ARG A 43 7.027 -0.980 -2.601 1.00 1.73 H ATOM 571 HD3 ARG A 43 6.943 0.299 -3.802 1.00 1.71 H ATOM 572 HE ARG A 43 4.892 -1.608 -3.162 1.00 2.12 H ATOM 573 HH11 ARG A 43 6.141 0.590 -5.558 1.00 2.79 H ATOM 574 HH12 ARG A 43 4.614 0.805 -6.348 1.00 3.49 H ATOM 575 HH21 ARG A 43 2.872 -1.324 -4.189 1.00 3.25 H ATOM 576 HH22 ARG A 43 2.757 -0.284 -5.570 1.00 3.60 H ATOM 577 N THR A 44 10.354 0.076 -4.530 1.00 1.18 N ATOM 578 CA THR A 44 10.864 0.950 -5.586 1.00 1.66 C ATOM 579 C THR A 44 11.921 1.911 -5.055 1.00 1.75 C ATOM 580 O THR A 44 12.886 2.212 -5.754 1.00 2.33 O ATOM 581 CB THR A 44 9.733 1.751 -6.256 1.00 1.76 C ATOM 582 OG1 THR A 44 10.253 2.971 -6.800 1.00 2.32 O ATOM 583 CG2 THR A 44 8.621 2.057 -5.266 1.00 1.27 C ATOM 584 H THR A 44 9.886 0.472 -3.764 1.00 0.99 H ATOM 585 HA THR A 44 11.318 0.327 -6.339 1.00 2.18 H ATOM 586 HB THR A 44 9.323 1.156 -7.061 1.00 2.20 H ATOM 587 HG1 THR A 44 10.560 2.819 -7.697 1.00 2.90 H ATOM 588 HG21 THR A 44 7.755 2.420 -5.798 1.00 1.34 H ATOM 589 HG22 THR A 44 8.959 2.808 -4.567 1.00 1.70 H ATOM 590 HG23 THR A 44 8.362 1.159 -4.730 1.00 1.62 H ATOM 591 N ALA A 45 11.737 2.375 -3.812 1.00 1.50 N ATOM 592 CA ALA A 45 12.682 3.289 -3.153 1.00 1.99 C ATOM 593 C ALA A 45 12.399 4.766 -3.427 1.00 1.80 C ATOM 594 O ALA A 45 12.452 5.588 -2.512 1.00 2.02 O ATOM 595 CB ALA A 45 14.116 2.976 -3.551 1.00 2.66 C ATOM 596 H ALA A 45 10.946 2.079 -3.313 1.00 1.24 H ATOM 597 HA ALA A 45 12.597 3.122 -2.090 1.00 2.21 H ATOM 598 HB1 ALA A 45 14.287 3.324 -4.561 1.00 2.90 H ATOM 599 HB2 ALA A 45 14.796 3.474 -2.879 1.00 3.02 H ATOM 600 HB3 ALA A 45 14.277 1.909 -3.506 1.00 3.09 H ATOM 601 N LYS A 46 12.137 5.113 -4.682 1.00 1.67 N ATOM 602 CA LYS A 46 11.896 6.511 -5.045 1.00 1.57 C ATOM 603 C LYS A 46 10.443 6.928 -4.859 1.00 1.35 C ATOM 604 O LYS A 46 9.999 7.921 -5.439 1.00 1.83 O ATOM 605 CB LYS A 46 12.330 6.763 -6.486 1.00 1.88 C ATOM 606 CG LYS A 46 13.797 6.459 -6.732 1.00 2.38 C ATOM 607 CD LYS A 46 14.705 7.376 -5.923 1.00 3.20 C ATOM 608 CE LYS A 46 14.867 8.733 -6.591 1.00 3.73 C ATOM 609 NZ LYS A 46 16.187 9.348 -6.284 1.00 4.39 N ATOM 610 H LYS A 46 12.133 4.427 -5.382 1.00 1.83 H ATOM 611 HA LYS A 46 12.502 7.120 -4.395 1.00 1.75 H ATOM 612 HB2 LYS A 46 11.738 6.142 -7.143 1.00 2.24 H ATOM 613 HB3 LYS A 46 12.153 7.800 -6.727 1.00 2.24 H ATOM 614 HG2 LYS A 46 13.993 5.434 -6.450 1.00 2.59 H ATOM 615 HG3 LYS A 46 14.010 6.590 -7.783 1.00 2.49 H ATOM 616 HD2 LYS A 46 14.277 7.521 -4.941 1.00 3.57 H ATOM 617 HD3 LYS A 46 15.675 6.913 -5.830 1.00 3.45 H ATOM 618 HE2 LYS A 46 14.778 8.607 -7.660 1.00 3.84 H ATOM 619 HE3 LYS A 46 14.083 9.387 -6.240 1.00 3.99 H ATOM 620 HZ1 LYS A 46 16.949 8.655 -6.434 1.00 4.79 H ATOM 621 HZ2 LYS A 46 16.212 9.666 -5.294 1.00 4.57 H ATOM 622 HZ3 LYS A 46 16.352 10.168 -6.903 1.00 4.70 H ATOM 623 N TYR A 47 9.708 6.195 -4.035 1.00 1.07 N ATOM 624 CA TYR A 47 8.323 6.523 -3.767 1.00 1.24 C ATOM 625 C TYR A 47 8.246 7.159 -2.389 1.00 1.00 C ATOM 626 O TYR A 47 7.642 6.616 -1.469 1.00 1.31 O ATOM 627 CB TYR A 47 7.445 5.270 -3.838 1.00 1.71 C ATOM 628 CG TYR A 47 7.236 4.728 -5.243 1.00 2.28 C ATOM 629 CD1 TYR A 47 8.254 4.760 -6.192 1.00 2.99 C ATOM 630 CD2 TYR A 47 6.016 4.178 -5.618 1.00 2.60 C ATOM 631 CE1 TYR A 47 8.063 4.266 -7.462 1.00 3.67 C ATOM 632 CE2 TYR A 47 5.817 3.679 -6.892 1.00 3.30 C ATOM 633 CZ TYR A 47 6.844 3.727 -7.811 1.00 3.76 C ATOM 634 OH TYR A 47 6.651 3.231 -9.080 1.00 4.51 O ATOM 635 H TYR A 47 10.109 5.430 -3.580 1.00 1.17 H ATOM 636 HA TYR A 47 7.995 7.239 -4.507 1.00 1.81 H ATOM 637 HB2 TYR A 47 7.897 4.489 -3.248 1.00 1.69 H ATOM 638 HB3 TYR A 47 6.476 5.505 -3.430 1.00 2.21 H ATOM 639 HD1 TYR A 47 9.210 5.169 -5.929 1.00 3.24 H ATOM 640 HD2 TYR A 47 5.213 4.136 -4.898 1.00 2.62 H ATOM 641 HE1 TYR A 47 8.880 4.297 -8.171 1.00 4.32 H ATOM 642 HE2 TYR A 47 4.863 3.256 -7.163 1.00 3.73 H ATOM 643 HH TYR A 47 7.478 2.882 -9.418 1.00 4.71 H ATOM 644 N VAL A 48 8.900 8.305 -2.256 1.00 1.26 N ATOM 645 CA VAL A 48 8.957 9.018 -0.995 1.00 1.38 C ATOM 646 C VAL A 48 7.670 9.778 -0.737 1.00 1.17 C ATOM 647 O VAL A 48 7.305 10.689 -1.480 1.00 1.54 O ATOM 648 CB VAL A 48 10.147 10.000 -0.960 1.00 2.15 C ATOM 649 CG1 VAL A 48 10.476 10.383 0.475 1.00 2.88 C ATOM 650 CG2 VAL A 48 11.365 9.397 -1.653 1.00 2.63 C ATOM 651 H VAL A 48 9.373 8.669 -3.023 1.00 1.73 H ATOM 652 HA VAL A 48 9.097 8.292 -0.207 1.00 1.36 H ATOM 653 HB VAL A 48 9.863 10.897 -1.491 1.00 2.43 H ATOM 654 HG11 VAL A 48 10.594 9.488 1.068 1.00 3.23 H ATOM 655 HG12 VAL A 48 11.393 10.951 0.494 1.00 3.20 H ATOM 656 HG13 VAL A 48 9.673 10.980 0.881 1.00 3.34 H ATOM 657 HG21 VAL A 48 11.435 8.347 -1.412 1.00 2.97 H ATOM 658 HG22 VAL A 48 11.269 9.513 -2.724 1.00 2.82 H ATOM 659 HG23 VAL A 48 12.259 9.902 -1.315 1.00 3.15 H ATOM 660 N ALA A 49 6.982 9.375 0.318 1.00 0.89 N ATOM 661 CA ALA A 49 5.721 9.985 0.694 1.00 0.73 C ATOM 662 C ALA A 49 5.889 10.881 1.918 1.00 0.97 C ATOM 663 O ALA A 49 5.043 10.896 2.812 1.00 1.12 O ATOM 664 CB ALA A 49 4.699 8.891 0.948 1.00 0.61 C ATOM 665 H ALA A 49 7.331 8.634 0.857 1.00 1.07 H ATOM 666 HA ALA A 49 5.376 10.582 -0.138 1.00 0.89 H ATOM 667 HB1 ALA A 49 4.048 9.181 1.758 1.00 1.14 H ATOM 668 HB2 ALA A 49 4.118 8.731 0.053 1.00 1.32 H ATOM 669 HB3 ALA A 49 5.216 7.975 1.209 1.00 1.11 H ATOM 670 N ASN A 50 6.991 11.626 1.946 1.00 1.44 N ATOM 671 CA ASN A 50 7.282 12.531 3.054 1.00 1.78 C ATOM 672 C ASN A 50 7.041 13.980 2.646 1.00 2.56 C ATOM 673 O ASN A 50 7.451 14.355 1.527 1.00 3.03 O ATOM 674 CB ASN A 50 8.730 12.355 3.515 1.00 2.29 C ATOM 675 CG ASN A 50 8.979 10.997 4.142 1.00 2.63 C ATOM 676 OD1 ASN A 50 9.095 9.990 3.443 1.00 3.09 O ATOM 677 ND2 ASN A 50 9.061 10.962 5.468 1.00 3.14 N ATOM 678 OXT ASN A 50 6.444 14.729 3.448 1.00 3.22 O ATOM 679 H ASN A 50 7.624 11.568 1.201 1.00 1.73 H ATOM 680 HA ASN A 50 6.619 12.282 3.869 1.00 1.81 H ATOM 681 HB2 ASN A 50 9.389 12.464 2.665 1.00 2.61 H ATOM 682 HB3 ASN A 50 8.964 13.117 4.245 1.00 2.88 H ATOM 683 HD21 ASN A 50 8.958 11.804 5.959 1.00 3.28 H ATOM 684 HD22 ASN A 50 9.220 10.098 5.899 1.00 3.69 H TER 685 ASN A 50