ATOM 1 N GLY A 1 -16.290 4.392 -0.218 1.00 5.68 N ATOM 2 CA GLY A 1 -14.846 4.190 -0.478 1.00 4.90 C ATOM 3 C GLY A 1 -14.436 2.750 -0.283 1.00 3.69 C ATOM 4 O GLY A 1 -15.285 1.877 -0.121 1.00 3.47 O ATOM 5 H1 GLY A 1 -16.856 3.972 -0.987 1.00 5.94 H ATOM 6 H2 GLY A 1 -16.507 5.408 -0.149 1.00 5.85 H ATOM 7 H3 GLY A 1 -16.557 3.928 0.678 1.00 6.14 H ATOM 8 HA2 GLY A 1 -14.627 4.481 -1.495 1.00 5.18 H ATOM 9 HA3 GLY A 1 -14.275 4.812 0.195 1.00 5.26 H ATOM 10 N SER A 2 -13.138 2.499 -0.306 1.00 3.37 N ATOM 11 CA SER A 2 -12.609 1.179 -0.012 1.00 2.65 C ATOM 12 C SER A 2 -11.356 1.334 0.837 1.00 2.25 C ATOM 13 O SER A 2 -10.446 2.086 0.481 1.00 2.83 O ATOM 14 CB SER A 2 -12.300 0.409 -1.303 1.00 3.48 C ATOM 15 OG SER A 2 -11.960 -0.944 -1.033 1.00 4.13 O ATOM 16 H SER A 2 -12.514 3.223 -0.522 1.00 4.00 H ATOM 17 HA SER A 2 -13.354 0.642 0.558 1.00 2.41 H ATOM 18 HB2 SER A 2 -13.168 0.426 -1.945 1.00 3.77 H ATOM 19 HB3 SER A 2 -11.470 0.881 -1.807 1.00 3.90 H ATOM 20 HG SER A 2 -11.448 -1.302 -1.776 1.00 4.26 H ATOM 21 N ALA A 3 -11.313 0.630 1.956 1.00 1.83 N ATOM 22 CA ALA A 3 -10.252 0.814 2.934 1.00 1.72 C ATOM 23 C ALA A 3 -9.073 -0.117 2.676 1.00 1.32 C ATOM 24 O ALA A 3 -8.339 -0.474 3.596 1.00 1.36 O ATOM 25 CB ALA A 3 -10.800 0.606 4.333 1.00 2.19 C ATOM 26 H ALA A 3 -12.011 -0.044 2.127 1.00 2.12 H ATOM 27 HA ALA A 3 -9.911 1.835 2.859 1.00 1.95 H ATOM 28 HB1 ALA A 3 -11.613 1.294 4.507 1.00 2.24 H ATOM 29 HB2 ALA A 3 -10.017 0.781 5.055 1.00 2.87 H ATOM 30 HB3 ALA A 3 -11.160 -0.407 4.429 1.00 2.46 H ATOM 31 N THR A 4 -8.904 -0.516 1.427 1.00 1.04 N ATOM 32 CA THR A 4 -7.776 -1.342 1.037 1.00 0.68 C ATOM 33 C THR A 4 -6.597 -0.507 0.612 1.00 0.46 C ATOM 34 O THR A 4 -5.526 -0.505 1.209 1.00 0.57 O ATOM 35 CB THR A 4 -8.186 -2.281 -0.106 1.00 0.56 C ATOM 36 OG1 THR A 4 -9.035 -1.567 -1.016 1.00 0.85 O ATOM 37 CG2 THR A 4 -8.911 -3.506 0.428 1.00 0.64 C ATOM 38 H THR A 4 -9.558 -0.250 0.746 1.00 1.15 H ATOM 39 HA THR A 4 -7.489 -1.913 1.844 1.00 0.81 H ATOM 40 HB THR A 4 -7.297 -2.603 -0.627 1.00 0.67 H ATOM 41 HG1 THR A 4 -9.438 -2.189 -1.644 1.00 0.99 H ATOM 42 HG21 THR A 4 -9.805 -3.197 0.949 1.00 1.37 H ATOM 43 HG22 THR A 4 -8.264 -4.036 1.110 1.00 1.19 H ATOM 44 HG23 THR A 4 -9.179 -4.155 -0.392 1.00 1.12 H ATOM 45 N PHE A 5 -6.870 0.220 -0.405 1.00 0.30 N ATOM 46 CA PHE A 5 -5.933 1.112 -1.068 1.00 0.28 C ATOM 47 C PHE A 5 -6.380 2.602 -1.067 1.00 0.40 C ATOM 48 O PHE A 5 -6.360 3.253 -2.110 1.00 0.56 O ATOM 49 CB PHE A 5 -6.005 0.707 -2.488 1.00 0.41 C ATOM 50 CG PHE A 5 -6.066 -0.752 -2.681 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.201 -1.520 -2.000 1.00 0.29 C ATOM 52 CD2 PHE A 5 -7.006 -1.364 -3.495 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.230 -2.826 -2.081 1.00 0.29 C ATOM 54 CE2 PHE A 5 -7.028 -2.743 -3.588 1.00 0.51 C ATOM 55 CZ PHE A 5 -6.113 -3.466 -2.848 1.00 0.41 C ATOM 56 H PHE A 5 -7.733 0.108 -0.763 1.00 0.38 H ATOM 57 HA PHE A 5 -4.935 0.963 -0.689 1.00 0.38 H ATOM 58 HB2 PHE A 5 -6.918 1.110 -2.815 1.00 0.52 H ATOM 59 HB3 PHE A 5 -5.171 1.101 -3.041 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.484 -1.078 -1.357 1.00 0.26 H ATOM 61 HD2 PHE A 5 -7.706 -0.764 -4.058 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.532 -3.354 -1.528 1.00 0.24 H ATOM 63 HE2 PHE A 5 -7.753 -3.242 -4.214 1.00 0.63 H ATOM 64 HZ PHE A 5 -6.093 -4.526 -2.851 1.00 0.43 H ATOM 65 N PRO A 6 -6.838 3.130 0.057 1.00 0.47 N ATOM 66 CA PRO A 6 -7.183 4.532 0.230 1.00 0.61 C ATOM 67 C PRO A 6 -5.973 5.432 0.368 1.00 0.46 C ATOM 68 O PRO A 6 -4.882 4.989 0.724 1.00 0.48 O ATOM 69 CB PRO A 6 -7.992 4.527 1.510 1.00 0.79 C ATOM 70 CG PRO A 6 -7.503 3.381 2.238 1.00 0.74 C ATOM 71 CD PRO A 6 -7.184 2.366 1.199 1.00 0.64 C ATOM 72 HA PRO A 6 -7.803 4.874 -0.557 1.00 0.73 H ATOM 73 HB2 PRO A 6 -7.847 5.444 2.055 1.00 0.84 H ATOM 74 HB3 PRO A 6 -9.013 4.389 1.282 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.634 3.655 2.792 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.278 3.030 2.873 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.367 1.767 1.473 1.00 0.62 H ATOM 78 HD3 PRO A 6 -8.032 1.740 0.951 1.00 0.85 H ATOM 79 N GLU A 7 -6.200 6.715 0.125 1.00 0.39 N ATOM 80 CA GLU A 7 -5.152 7.720 0.110 1.00 0.36 C ATOM 81 C GLU A 7 -4.361 7.735 1.409 1.00 0.32 C ATOM 82 O GLU A 7 -3.183 8.070 1.410 1.00 0.38 O ATOM 83 CB GLU A 7 -5.773 9.090 -0.142 1.00 0.54 C ATOM 84 CG GLU A 7 -6.260 9.294 -1.565 1.00 0.88 C ATOM 85 CD GLU A 7 -5.121 9.519 -2.534 1.00 1.77 C ATOM 86 OE1 GLU A 7 -4.561 10.630 -2.561 1.00 2.46 O ATOM 87 OE2 GLU A 7 -4.775 8.570 -3.263 1.00 2.36 O ATOM 88 H GLU A 7 -7.123 7.003 -0.030 1.00 0.44 H ATOM 89 HA GLU A 7 -4.479 7.483 -0.697 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.614 9.217 0.523 1.00 0.82 H ATOM 91 HB3 GLU A 7 -5.041 9.845 0.075 1.00 0.87 H ATOM 92 HG2 GLU A 7 -6.811 8.417 -1.875 1.00 1.38 H ATOM 93 HG3 GLU A 7 -6.913 10.155 -1.590 1.00 1.29 H ATOM 94 N GLN A 8 -5.017 7.388 2.511 1.00 0.40 N ATOM 95 CA GLN A 8 -4.342 7.265 3.799 1.00 0.58 C ATOM 96 C GLN A 8 -3.136 6.351 3.670 1.00 0.56 C ATOM 97 O GLN A 8 -1.995 6.760 3.883 1.00 0.60 O ATOM 98 CB GLN A 8 -5.279 6.674 4.853 1.00 0.78 C ATOM 99 CG GLN A 8 -6.744 6.823 4.522 1.00 1.62 C ATOM 100 CD GLN A 8 -7.648 6.484 5.690 1.00 1.94 C ATOM 101 OE1 GLN A 8 -8.071 5.341 5.848 1.00 2.74 O ATOM 102 NE2 GLN A 8 -7.938 7.470 6.523 1.00 1.96 N ATOM 103 H GLN A 8 -5.987 7.241 2.466 1.00 0.40 H ATOM 104 HA GLN A 8 -4.019 8.245 4.112 1.00 0.67 H ATOM 105 HB2 GLN A 8 -5.067 5.623 4.953 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.093 7.162 5.799 1.00 1.46 H ATOM 107 HG2 GLN A 8 -6.918 7.832 4.221 1.00 2.34 H ATOM 108 HG3 GLN A 8 -6.980 6.160 3.701 1.00 2.08 H ATOM 109 HE21 GLN A 8 -7.556 8.360 6.345 1.00 2.07 H ATOM 110 HE22 GLN A 8 -8.518 7.272 7.294 1.00 2.32 H ATOM 111 N THR A 9 -3.410 5.113 3.303 1.00 0.57 N ATOM 112 CA THR A 9 -2.412 4.096 3.192 1.00 0.61 C ATOM 113 C THR A 9 -1.523 4.329 1.996 1.00 0.45 C ATOM 114 O THR A 9 -0.322 4.072 2.031 1.00 0.45 O ATOM 115 CB THR A 9 -3.067 2.716 3.107 1.00 0.77 C ATOM 116 OG1 THR A 9 -3.994 2.671 2.018 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.792 2.380 4.398 1.00 0.91 C ATOM 118 H THR A 9 -4.319 4.875 3.090 1.00 0.59 H ATOM 119 HA THR A 9 -1.822 4.137 4.064 1.00 0.70 H ATOM 120 HB THR A 9 -2.301 1.999 2.946 1.00 0.87 H ATOM 121 HG1 THR A 9 -4.216 1.755 1.824 1.00 1.04 H ATOM 122 HG21 THR A 9 -3.089 2.385 5.217 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.242 1.403 4.313 1.00 0.96 H ATOM 124 HG23 THR A 9 -4.561 3.118 4.578 1.00 1.21 H ATOM 125 N ILE A 10 -2.136 4.833 0.953 1.00 0.35 N ATOM 126 CA ILE A 10 -1.439 5.204 -0.254 1.00 0.29 C ATOM 127 C ILE A 10 -0.324 6.154 0.063 1.00 0.19 C ATOM 128 O ILE A 10 0.834 5.866 -0.182 1.00 0.20 O ATOM 129 CB ILE A 10 -2.391 5.864 -1.254 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.317 4.819 -1.846 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.618 6.564 -2.347 1.00 0.57 C ATOM 132 CD1 ILE A 10 -4.322 5.395 -2.794 1.00 0.94 C ATOM 133 H ILE A 10 -3.100 4.932 0.992 1.00 0.39 H ATOM 134 HA ILE A 10 -1.041 4.325 -0.711 1.00 0.41 H ATOM 135 HB ILE A 10 -2.980 6.601 -0.730 1.00 0.32 H ATOM 136 HG12 ILE A 10 -2.731 4.090 -2.384 1.00 0.91 H ATOM 137 HG13 ILE A 10 -3.851 4.331 -1.049 1.00 1.27 H ATOM 138 HG21 ILE A 10 -2.308 7.036 -3.025 1.00 1.21 H ATOM 139 HG22 ILE A 10 -1.023 5.839 -2.878 1.00 1.23 H ATOM 140 HG23 ILE A 10 -0.976 7.306 -1.903 1.00 1.07 H ATOM 141 HD11 ILE A 10 -4.922 6.119 -2.268 1.00 1.12 H ATOM 142 HD12 ILE A 10 -4.951 4.607 -3.171 1.00 1.70 H ATOM 143 HD13 ILE A 10 -3.804 5.873 -3.610 1.00 1.66 H ATOM 144 N LYS A 11 -0.668 7.246 0.684 1.00 0.24 N ATOM 145 CA LYS A 11 0.290 8.270 0.969 1.00 0.32 C ATOM 146 C LYS A 11 1.289 7.820 2.002 1.00 0.34 C ATOM 147 O LYS A 11 2.404 8.300 2.001 1.00 0.38 O ATOM 148 CB LYS A 11 -0.407 9.559 1.346 1.00 0.47 C ATOM 149 CG LYS A 11 -1.171 10.144 0.171 1.00 0.54 C ATOM 150 CD LYS A 11 -2.161 11.209 0.613 1.00 0.72 C ATOM 151 CE LYS A 11 -2.216 12.380 -0.360 1.00 1.43 C ATOM 152 NZ LYS A 11 -2.515 11.958 -1.755 1.00 2.14 N ATOM 153 H LYS A 11 -1.600 7.371 0.963 1.00 0.27 H ATOM 154 HA LYS A 11 0.832 8.432 0.061 1.00 0.33 H ATOM 155 HB2 LYS A 11 -1.098 9.360 2.145 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.327 10.282 1.673 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.466 10.584 -0.518 1.00 0.72 H ATOM 158 HG3 LYS A 11 -1.707 9.334 -0.322 1.00 0.53 H ATOM 159 HD2 LYS A 11 -3.143 10.767 0.679 1.00 1.00 H ATOM 160 HD3 LYS A 11 -1.866 11.576 1.585 1.00 1.18 H ATOM 161 HE2 LYS A 11 -2.985 13.063 -0.034 1.00 1.89 H ATOM 162 HE3 LYS A 11 -1.261 12.885 -0.345 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -3.347 11.324 -1.780 1.00 2.68 H ATOM 164 HZ2 LYS A 11 -1.699 11.458 -2.167 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -2.720 12.795 -2.343 1.00 2.30 H ATOM 166 N GLN A 12 0.891 6.920 2.891 1.00 0.37 N ATOM 167 CA GLN A 12 1.790 6.340 3.831 1.00 0.44 C ATOM 168 C GLN A 12 2.878 5.494 3.147 1.00 0.35 C ATOM 169 O GLN A 12 4.054 5.503 3.535 1.00 0.37 O ATOM 170 CB GLN A 12 0.937 5.517 4.765 1.00 0.55 C ATOM 171 CG GLN A 12 0.369 6.329 5.884 1.00 0.70 C ATOM 172 CD GLN A 12 -0.522 5.532 6.806 1.00 1.45 C ATOM 173 OE1 GLN A 12 -0.068 4.950 7.789 1.00 1.98 O ATOM 174 NE2 GLN A 12 -1.801 5.508 6.489 1.00 2.14 N ATOM 175 H GLN A 12 -0.047 6.631 2.936 1.00 0.36 H ATOM 176 HA GLN A 12 2.251 7.137 4.386 1.00 0.51 H ATOM 177 HB2 GLN A 12 0.110 5.089 4.207 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.508 4.755 5.167 1.00 0.64 H ATOM 179 HG2 GLN A 12 1.177 6.750 6.449 1.00 1.30 H ATOM 180 HG3 GLN A 12 -0.201 7.109 5.450 1.00 1.25 H ATOM 181 HE21 GLN A 12 -2.084 5.997 5.689 1.00 2.03 H ATOM 182 HE22 GLN A 12 -2.416 5.019 7.072 1.00 2.93 H ATOM 183 N LEU A 13 2.509 4.787 2.104 1.00 0.30 N ATOM 184 CA LEU A 13 3.444 3.936 1.430 1.00 0.30 C ATOM 185 C LEU A 13 4.204 4.728 0.400 1.00 0.24 C ATOM 186 O LEU A 13 5.403 4.558 0.225 1.00 0.29 O ATOM 187 CB LEU A 13 2.700 2.787 0.817 1.00 0.39 C ATOM 188 CG LEU A 13 1.884 2.021 1.834 1.00 0.49 C ATOM 189 CD1 LEU A 13 1.200 0.839 1.194 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.746 1.573 3.005 1.00 0.53 C ATOM 191 H LEU A 13 1.594 4.833 1.777 1.00 0.30 H ATOM 192 HA LEU A 13 4.126 3.552 2.168 1.00 0.35 H ATOM 193 HB2 LEU A 13 2.040 3.170 0.050 1.00 0.36 H ATOM 194 HB3 LEU A 13 3.403 2.127 0.374 1.00 0.44 H ATOM 195 HG LEU A 13 1.134 2.689 2.215 1.00 0.48 H ATOM 196 HD11 LEU A 13 0.660 0.284 1.948 1.00 1.10 H ATOM 197 HD12 LEU A 13 1.941 0.199 0.736 1.00 1.23 H ATOM 198 HD13 LEU A 13 0.510 1.187 0.440 1.00 0.98 H ATOM 199 HD21 LEU A 13 3.506 0.891 2.653 1.00 1.21 H ATOM 200 HD22 LEU A 13 2.127 1.073 3.737 1.00 0.93 H ATOM 201 HD23 LEU A 13 3.215 2.434 3.457 1.00 1.21 H ATOM 202 N MET A 14 3.498 5.619 -0.268 1.00 0.21 N ATOM 203 CA MET A 14 4.119 6.611 -1.105 1.00 0.28 C ATOM 204 C MET A 14 5.112 7.415 -0.297 1.00 0.26 C ATOM 205 O MET A 14 6.143 7.864 -0.796 1.00 0.34 O ATOM 206 CB MET A 14 3.036 7.504 -1.653 1.00 0.38 C ATOM 207 CG MET A 14 2.160 6.800 -2.648 1.00 0.47 C ATOM 208 SD MET A 14 2.841 5.241 -3.191 1.00 1.34 S ATOM 209 CE MET A 14 1.785 4.095 -2.333 1.00 1.48 C ATOM 210 H MET A 14 2.504 5.600 -0.223 1.00 0.19 H ATOM 211 HA MET A 14 4.622 6.114 -1.917 1.00 0.36 H ATOM 212 HB2 MET A 14 2.415 7.853 -0.838 1.00 0.42 H ATOM 213 HB3 MET A 14 3.490 8.339 -2.134 1.00 0.41 H ATOM 214 HG2 MET A 14 1.188 6.627 -2.221 1.00 0.64 H ATOM 215 HG3 MET A 14 2.070 7.424 -3.480 1.00 1.11 H ATOM 216 HE1 MET A 14 1.907 4.239 -1.270 1.00 1.73 H ATOM 217 HE2 MET A 14 2.058 3.086 -2.596 1.00 2.04 H ATOM 218 HE3 MET A 14 0.760 4.283 -2.607 1.00 1.90 H ATOM 219 N ASP A 15 4.767 7.574 0.961 1.00 0.24 N ATOM 220 CA ASP A 15 5.617 8.208 1.948 1.00 0.32 C ATOM 221 C ASP A 15 6.946 7.481 2.078 1.00 0.28 C ATOM 222 O ASP A 15 7.980 8.122 2.263 1.00 0.34 O ATOM 223 CB ASP A 15 4.892 8.237 3.290 1.00 0.40 C ATOM 224 CG ASP A 15 5.741 8.758 4.430 1.00 0.57 C ATOM 225 OD1 ASP A 15 5.827 9.992 4.595 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.342 7.937 5.157 1.00 0.68 O ATOM 227 H ASP A 15 3.878 7.265 1.240 1.00 0.21 H ATOM 228 HA ASP A 15 5.802 9.222 1.627 1.00 0.42 H ATOM 229 HB2 ASP A 15 4.020 8.866 3.194 1.00 0.49 H ATOM 230 HB3 ASP A 15 4.564 7.226 3.529 1.00 0.43 H ATOM 231 N LEU A 16 6.948 6.146 1.967 1.00 0.23 N ATOM 232 CA LEU A 16 8.191 5.414 2.035 1.00 0.25 C ATOM 233 C LEU A 16 8.993 5.573 0.738 1.00 0.21 C ATOM 234 O LEU A 16 10.152 5.163 0.659 1.00 0.27 O ATOM 235 CB LEU A 16 7.888 3.958 2.288 1.00 0.36 C ATOM 236 CG LEU A 16 6.779 3.703 3.289 1.00 0.46 C ATOM 237 CD1 LEU A 16 6.391 2.251 3.276 1.00 1.38 C ATOM 238 CD2 LEU A 16 7.181 4.157 4.686 1.00 1.24 C ATOM 239 H LEU A 16 6.096 5.627 1.863 1.00 0.22 H ATOM 240 HA LEU A 16 8.763 5.804 2.860 1.00 0.33 H ATOM 241 HB2 LEU A 16 7.608 3.502 1.352 1.00 0.51 H ATOM 242 HB3 LEU A 16 8.777 3.490 2.646 1.00 0.71 H ATOM 243 HG LEU A 16 5.918 4.256 2.983 1.00 1.30 H ATOM 244 HD11 LEU A 16 7.267 1.639 3.426 1.00 1.87 H ATOM 245 HD12 LEU A 16 5.944 2.025 2.322 1.00 1.86 H ATOM 246 HD13 LEU A 16 5.678 2.064 4.062 1.00 2.10 H ATOM 247 HD21 LEU A 16 6.370 3.970 5.374 1.00 1.84 H ATOM 248 HD22 LEU A 16 7.402 5.214 4.671 1.00 1.74 H ATOM 249 HD23 LEU A 16 8.056 3.611 5.006 1.00 1.81 H ATOM 250 N GLY A 17 8.363 6.168 -0.276 1.00 0.20 N ATOM 251 CA GLY A 17 9.040 6.419 -1.538 1.00 0.22 C ATOM 252 C GLY A 17 8.580 5.499 -2.654 1.00 0.18 C ATOM 253 O GLY A 17 9.355 5.172 -3.555 1.00 0.32 O ATOM 254 H GLY A 17 7.431 6.450 -0.159 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.856 7.441 -1.832 1.00 0.27 H ATOM 256 HA3 GLY A 17 10.102 6.286 -1.392 1.00 0.25 H ATOM 257 N PHE A 18 7.328 5.067 -2.594 1.00 0.15 N ATOM 258 CA PHE A 18 6.790 4.133 -3.571 1.00 0.14 C ATOM 259 C PHE A 18 5.783 4.778 -4.509 1.00 0.17 C ATOM 260 O PHE A 18 5.394 5.932 -4.324 1.00 0.28 O ATOM 261 CB PHE A 18 6.142 3.015 -2.802 1.00 0.19 C ATOM 262 CG PHE A 18 7.111 2.352 -1.959 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.286 1.813 -2.445 1.00 0.30 C ATOM 264 CD2 PHE A 18 6.845 2.309 -0.666 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.164 1.231 -1.568 1.00 0.39 C ATOM 266 CE2 PHE A 18 7.675 1.760 0.196 1.00 0.36 C ATOM 267 CZ PHE A 18 8.840 1.216 -0.230 1.00 0.41 C ATOM 268 H PHE A 18 6.758 5.338 -1.842 1.00 0.25 H ATOM 269 HA PHE A 18 7.612 3.728 -4.135 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.378 3.427 -2.161 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.710 2.289 -3.429 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.503 1.846 -3.504 1.00 0.32 H ATOM 273 HD2 PHE A 18 5.943 2.724 -0.327 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.091 0.801 -1.918 1.00 0.49 H ATOM 275 HE2 PHE A 18 7.409 1.761 1.214 1.00 0.43 H ATOM 276 HZ PHE A 18 9.485 0.797 0.474 1.00 0.50 H ATOM 277 N PRO A 19 5.397 4.046 -5.565 1.00 0.16 N ATOM 278 CA PRO A 19 4.294 4.402 -6.447 1.00 0.20 C ATOM 279 C PRO A 19 2.948 3.974 -5.881 1.00 0.19 C ATOM 280 O PRO A 19 2.859 3.100 -5.023 1.00 0.23 O ATOM 281 CB PRO A 19 4.598 3.579 -7.669 1.00 0.28 C ATOM 282 CG PRO A 19 5.053 2.326 -7.083 1.00 0.27 C ATOM 283 CD PRO A 19 5.990 2.762 -5.981 1.00 0.20 C ATOM 284 HA PRO A 19 4.286 5.453 -6.693 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.717 3.452 -8.270 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.384 4.032 -8.235 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.211 1.771 -6.687 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.558 1.775 -7.827 1.00 0.34 H ATOM 289 HD2 PRO A 19 5.984 2.061 -5.154 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.985 2.905 -6.364 1.00 0.23 H ATOM 291 N ARG A 20 1.915 4.529 -6.453 1.00 0.20 N ATOM 292 CA ARG A 20 0.546 4.284 -6.048 1.00 0.18 C ATOM 293 C ARG A 20 0.185 2.839 -6.303 1.00 0.16 C ATOM 294 O ARG A 20 -0.536 2.202 -5.532 1.00 0.15 O ATOM 295 CB ARG A 20 -0.350 5.197 -6.861 1.00 0.21 C ATOM 296 CG ARG A 20 -1.813 4.905 -6.711 1.00 0.25 C ATOM 297 CD ARG A 20 -2.643 5.945 -7.436 1.00 0.40 C ATOM 298 NE ARG A 20 -4.071 5.816 -7.165 1.00 0.63 N ATOM 299 CZ ARG A 20 -4.921 5.171 -7.959 1.00 1.08 C ATOM 300 NH1 ARG A 20 -4.472 4.500 -9.015 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.220 5.186 -7.691 1.00 1.25 N ATOM 302 H ARG A 20 2.084 5.093 -7.227 1.00 0.25 H ATOM 303 HA ARG A 20 0.441 4.501 -4.995 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.172 6.213 -6.562 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.097 5.092 -7.902 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.013 3.931 -7.131 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.054 4.906 -5.671 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.312 6.922 -7.124 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.480 5.835 -8.498 1.00 0.43 H ATOM 310 HE ARG A 20 -4.426 6.276 -6.358 1.00 0.90 H ATOM 311 HH11 ARG A 20 -3.486 4.475 -9.219 1.00 1.68 H ATOM 312 HH12 ARG A 20 -5.112 4.019 -9.614 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.562 5.687 -6.886 1.00 1.16 H ATOM 314 HH22 ARG A 20 -6.871 4.704 -8.290 1.00 1.68 H ATOM 315 N ASP A 21 0.705 2.348 -7.404 1.00 0.19 N ATOM 316 CA ASP A 21 0.571 0.946 -7.777 1.00 0.21 C ATOM 317 C ASP A 21 1.038 0.044 -6.643 1.00 0.19 C ATOM 318 O ASP A 21 0.486 -1.030 -6.430 1.00 0.21 O ATOM 319 CB ASP A 21 1.387 0.643 -9.037 1.00 0.30 C ATOM 320 CG ASP A 21 0.791 1.254 -10.288 1.00 1.14 C ATOM 321 OD1 ASP A 21 0.614 2.489 -10.330 1.00 2.00 O ATOM 322 OD2 ASP A 21 0.490 0.498 -11.235 1.00 1.22 O ATOM 323 H ASP A 21 1.188 2.962 -7.995 1.00 0.21 H ATOM 324 HA ASP A 21 -0.471 0.749 -7.974 1.00 0.24 H ATOM 325 HB2 ASP A 21 2.384 1.036 -8.912 1.00 0.79 H ATOM 326 HB3 ASP A 21 1.442 -0.427 -9.170 1.00 1.01 H ATOM 327 N ALA A 22 2.047 0.499 -5.905 1.00 0.19 N ATOM 328 CA ALA A 22 2.621 -0.287 -4.823 1.00 0.19 C ATOM 329 C ALA A 22 1.645 -0.440 -3.664 1.00 0.16 C ATOM 330 O ALA A 22 1.628 -1.480 -3.011 1.00 0.18 O ATOM 331 CB ALA A 22 3.920 0.333 -4.344 1.00 0.22 C ATOM 332 H ALA A 22 2.406 1.394 -6.081 1.00 0.21 H ATOM 333 HA ALA A 22 2.845 -1.268 -5.215 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.605 0.418 -5.175 1.00 1.01 H ATOM 335 HB2 ALA A 22 4.357 -0.292 -3.579 1.00 1.01 H ATOM 336 HB3 ALA A 22 3.724 1.314 -3.938 1.00 0.91 H ATOM 337 N VAL A 23 0.825 0.582 -3.408 1.00 0.14 N ATOM 338 CA VAL A 23 -0.207 0.470 -2.396 1.00 0.13 C ATOM 339 C VAL A 23 -1.137 -0.636 -2.816 1.00 0.12 C ATOM 340 O VAL A 23 -1.414 -1.564 -2.095 1.00 0.14 O ATOM 341 CB VAL A 23 -0.988 1.799 -2.189 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.327 1.810 -2.879 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.186 2.065 -0.727 1.00 0.14 C ATOM 344 H VAL A 23 0.904 1.409 -3.915 1.00 0.15 H ATOM 345 HA VAL A 23 0.247 0.202 -1.469 1.00 0.15 H ATOM 346 HB VAL A 23 -0.397 2.598 -2.601 1.00 0.18 H ATOM 347 HG11 VAL A 23 -2.917 0.980 -2.507 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.167 1.700 -3.938 1.00 0.98 H ATOM 349 HG13 VAL A 23 -2.837 2.739 -2.675 1.00 1.06 H ATOM 350 HG21 VAL A 23 -2.106 2.616 -0.587 1.00 0.91 H ATOM 351 HG22 VAL A 23 -0.345 2.641 -0.351 1.00 0.99 H ATOM 352 HG23 VAL A 23 -1.251 1.122 -0.204 1.00 0.92 H ATOM 353 N VAL A 24 -1.547 -0.564 -4.030 1.00 0.12 N ATOM 354 CA VAL A 24 -2.494 -1.508 -4.536 1.00 0.13 C ATOM 355 C VAL A 24 -1.930 -2.914 -4.598 1.00 0.15 C ATOM 356 O VAL A 24 -2.601 -3.851 -4.195 1.00 0.19 O ATOM 357 CB VAL A 24 -3.011 -1.051 -5.896 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.712 -2.188 -6.617 1.00 0.21 C ATOM 359 CG2 VAL A 24 -3.947 0.127 -5.714 1.00 0.20 C ATOM 360 H VAL A 24 -1.238 0.184 -4.586 1.00 0.14 H ATOM 361 HA VAL A 24 -3.318 -1.524 -3.838 1.00 0.12 H ATOM 362 HB VAL A 24 -2.157 -0.722 -6.480 1.00 0.19 H ATOM 363 HG11 VAL A 24 -4.504 -2.573 -5.986 1.00 0.95 H ATOM 364 HG12 VAL A 24 -3.001 -2.974 -6.820 1.00 0.91 H ATOM 365 HG13 VAL A 24 -4.132 -1.827 -7.543 1.00 1.01 H ATOM 366 HG21 VAL A 24 -3.394 0.965 -5.316 1.00 0.96 H ATOM 367 HG22 VAL A 24 -4.734 -0.147 -5.023 1.00 1.03 H ATOM 368 HG23 VAL A 24 -4.378 0.397 -6.667 1.00 1.02 H ATOM 369 N LYS A 25 -0.702 -3.059 -5.058 1.00 0.15 N ATOM 370 CA LYS A 25 -0.081 -4.370 -5.114 1.00 0.17 C ATOM 371 C LYS A 25 0.044 -4.944 -3.712 1.00 0.17 C ATOM 372 O LYS A 25 -0.272 -6.112 -3.466 1.00 0.20 O ATOM 373 CB LYS A 25 1.297 -4.283 -5.768 1.00 0.22 C ATOM 374 CG LYS A 25 1.249 -3.850 -7.220 1.00 0.32 C ATOM 375 CD LYS A 25 2.632 -3.535 -7.752 1.00 1.06 C ATOM 376 CE LYS A 25 2.586 -3.117 -9.214 1.00 1.36 C ATOM 377 NZ LYS A 25 2.089 -4.209 -10.097 1.00 2.00 N ATOM 378 H LYS A 25 -0.197 -2.271 -5.360 1.00 0.16 H ATOM 379 HA LYS A 25 -0.713 -5.015 -5.703 1.00 0.19 H ATOM 380 HB2 LYS A 25 1.901 -3.575 -5.221 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.764 -5.255 -5.722 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.822 -4.647 -7.809 1.00 0.90 H ATOM 383 HG3 LYS A 25 0.630 -2.966 -7.304 1.00 0.79 H ATOM 384 HD2 LYS A 25 3.050 -2.728 -7.169 1.00 1.68 H ATOM 385 HD3 LYS A 25 3.253 -4.414 -7.654 1.00 1.62 H ATOM 386 HE2 LYS A 25 1.928 -2.266 -9.312 1.00 1.51 H ATOM 387 HE3 LYS A 25 3.581 -2.839 -9.526 1.00 2.00 H ATOM 388 HZ1 LYS A 25 2.047 -3.880 -11.082 1.00 2.61 H ATOM 389 HZ2 LYS A 25 1.131 -4.504 -9.802 1.00 2.53 H ATOM 390 HZ3 LYS A 25 2.726 -5.031 -10.043 1.00 2.06 H ATOM 391 N ALA A 26 0.433 -4.092 -2.776 1.00 0.18 N ATOM 392 CA ALA A 26 0.783 -4.557 -1.451 1.00 0.21 C ATOM 393 C ALA A 26 -0.445 -4.788 -0.631 1.00 0.18 C ATOM 394 O ALA A 26 -0.584 -5.817 0.030 1.00 0.24 O ATOM 395 CB ALA A 26 1.687 -3.573 -0.750 1.00 0.26 C ATOM 396 H ALA A 26 0.423 -3.120 -2.966 1.00 0.18 H ATOM 397 HA ALA A 26 1.308 -5.493 -1.553 1.00 0.26 H ATOM 398 HB1 ALA A 26 1.999 -3.984 0.199 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.152 -2.649 -0.584 1.00 0.97 H ATOM 400 HB3 ALA A 26 2.555 -3.381 -1.363 1.00 0.97 H ATOM 401 N LEU A 27 -1.343 -3.831 -0.699 1.00 0.13 N ATOM 402 CA LEU A 27 -2.536 -3.858 0.080 1.00 0.14 C ATOM 403 C LEU A 27 -3.425 -4.938 -0.495 1.00 0.14 C ATOM 404 O LEU A 27 -4.270 -5.474 0.179 1.00 0.19 O ATOM 405 CB LEU A 27 -3.207 -2.483 0.082 1.00 0.17 C ATOM 406 CG LEU A 27 -2.482 -1.344 0.797 1.00 0.19 C ATOM 407 CD1 LEU A 27 -2.772 -1.372 2.266 1.00 0.75 C ATOM 408 CD2 LEU A 27 -1.019 -1.427 0.589 1.00 0.70 C ATOM 409 H LEU A 27 -1.203 -3.060 -1.312 1.00 0.13 H ATOM 410 HA LEU A 27 -2.268 -4.123 1.091 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.332 -2.180 -0.938 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.184 -2.588 0.529 1.00 0.23 H ATOM 413 HG LEU A 27 -2.802 -0.409 0.389 1.00 0.49 H ATOM 414 HD11 LEU A 27 -3.837 -1.310 2.415 1.00 1.33 H ATOM 415 HD12 LEU A 27 -2.284 -0.539 2.746 1.00 1.34 H ATOM 416 HD13 LEU A 27 -2.405 -2.298 2.676 1.00 1.28 H ATOM 417 HD21 LEU A 27 -0.534 -0.594 1.068 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.821 -1.410 -0.471 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.664 -2.357 1.009 1.00 1.24 H ATOM 420 N LYS A 28 -3.253 -5.225 -1.776 1.00 0.13 N ATOM 421 CA LYS A 28 -3.875 -6.399 -2.359 1.00 0.20 C ATOM 422 C LYS A 28 -3.484 -7.649 -1.592 1.00 0.27 C ATOM 423 O LYS A 28 -4.352 -8.429 -1.206 1.00 0.38 O ATOM 424 CB LYS A 28 -3.487 -6.562 -3.816 1.00 0.25 C ATOM 425 CG LYS A 28 -4.600 -6.211 -4.781 1.00 0.34 C ATOM 426 CD LYS A 28 -4.029 -5.900 -6.145 1.00 1.34 C ATOM 427 CE LYS A 28 -5.103 -5.864 -7.221 1.00 1.74 C ATOM 428 NZ LYS A 28 -6.180 -4.883 -6.921 1.00 2.53 N ATOM 429 H LYS A 28 -2.715 -4.626 -2.342 1.00 0.15 H ATOM 430 HA LYS A 28 -4.943 -6.271 -2.296 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.643 -5.921 -4.025 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.200 -7.588 -3.988 1.00 0.29 H ATOM 433 HG2 LYS A 28 -5.277 -7.049 -4.861 1.00 1.12 H ATOM 434 HG3 LYS A 28 -5.132 -5.339 -4.409 1.00 1.06 H ATOM 435 HD2 LYS A 28 -3.546 -4.937 -6.091 1.00 1.99 H ATOM 436 HD3 LYS A 28 -3.301 -6.658 -6.400 1.00 1.97 H ATOM 437 HE2 LYS A 28 -4.641 -5.600 -8.159 1.00 2.15 H ATOM 438 HE3 LYS A 28 -5.539 -6.848 -7.302 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -5.788 -3.923 -6.848 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -6.651 -5.125 -6.021 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -6.893 -4.897 -7.680 1.00 2.68 H ATOM 442 N GLN A 29 -2.183 -7.854 -1.350 1.00 0.30 N ATOM 443 CA GLN A 29 -1.770 -9.053 -0.674 1.00 0.48 C ATOM 444 C GLN A 29 -2.122 -9.009 0.811 1.00 0.37 C ATOM 445 O GLN A 29 -2.466 -10.026 1.406 1.00 0.49 O ATOM 446 CB GLN A 29 -0.291 -9.213 -0.861 1.00 0.75 C ATOM 447 CG GLN A 29 0.151 -9.033 -2.290 1.00 0.84 C ATOM 448 CD GLN A 29 1.459 -8.305 -2.379 1.00 0.77 C ATOM 449 OE1 GLN A 29 2.283 -8.568 -3.253 1.00 1.50 O ATOM 450 NE2 GLN A 29 1.627 -7.342 -1.496 1.00 0.55 N ATOM 451 H GLN A 29 -1.477 -7.192 -1.647 1.00 0.28 H ATOM 452 HA GLN A 29 -2.275 -9.889 -1.132 1.00 0.64 H ATOM 453 HB2 GLN A 29 0.224 -8.497 -0.256 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.019 -10.187 -0.550 1.00 1.45 H ATOM 455 HG2 GLN A 29 0.251 -9.996 -2.746 1.00 1.65 H ATOM 456 HG3 GLN A 29 -0.597 -8.447 -2.811 1.00 1.49 H ATOM 457 HE21 GLN A 29 0.907 -7.171 -0.855 1.00 0.84 H ATOM 458 HE22 GLN A 29 2.437 -6.832 -1.526 1.00 0.81 H ATOM 459 N THR A 30 -2.035 -7.826 1.405 1.00 0.26 N ATOM 460 CA THR A 30 -2.319 -7.653 2.816 1.00 0.27 C ATOM 461 C THR A 30 -3.794 -7.366 3.076 1.00 0.23 C ATOM 462 O THR A 30 -4.222 -7.217 4.221 1.00 0.31 O ATOM 463 CB THR A 30 -1.490 -6.497 3.382 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.796 -5.276 2.695 1.00 0.27 O ATOM 465 CG2 THR A 30 -0.011 -6.793 3.254 1.00 0.33 C ATOM 466 H THR A 30 -1.734 -7.048 0.892 1.00 0.29 H ATOM 467 HA THR A 30 -2.037 -8.556 3.332 1.00 0.31 H ATOM 468 HB THR A 30 -1.733 -6.382 4.416 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.462 -4.531 3.210 1.00 0.60 H ATOM 470 HG21 THR A 30 0.239 -6.925 2.210 1.00 1.05 H ATOM 471 HG22 THR A 30 0.223 -7.697 3.796 1.00 1.03 H ATOM 472 HG23 THR A 30 0.558 -5.971 3.660 1.00 1.14 H ATOM 473 N ASN A 31 -4.554 -7.287 1.997 1.00 0.19 N ATOM 474 CA ASN A 31 -5.959 -6.903 2.044 1.00 0.19 C ATOM 475 C ASN A 31 -6.147 -5.542 2.716 1.00 0.20 C ATOM 476 O ASN A 31 -6.976 -5.389 3.614 1.00 0.28 O ATOM 477 CB ASN A 31 -6.812 -7.972 2.741 1.00 0.26 C ATOM 478 CG ASN A 31 -6.996 -9.217 1.893 1.00 0.68 C ATOM 479 OD1 ASN A 31 -7.930 -9.302 1.094 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.125 -10.197 2.070 1.00 1.15 N ATOM 481 H ASN A 31 -4.153 -7.487 1.123 1.00 0.24 H ATOM 482 HA ASN A 31 -6.292 -6.808 1.018 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.332 -8.257 3.665 1.00 0.49 H ATOM 484 HB3 ASN A 31 -7.786 -7.558 2.959 1.00 0.51 H ATOM 485 HD21 ASN A 31 -5.411 -10.073 2.731 1.00 1.57 H ATOM 486 HD22 ASN A 31 -6.227 -11.014 1.529 1.00 1.42 H ATOM 487 N GLY A 32 -5.384 -4.548 2.265 1.00 0.17 N ATOM 488 CA GLY A 32 -5.627 -3.197 2.673 1.00 0.21 C ATOM 489 C GLY A 32 -5.081 -2.775 4.042 1.00 0.21 C ATOM 490 O GLY A 32 -5.435 -1.693 4.505 1.00 0.33 O ATOM 491 H GLY A 32 -4.677 -4.725 1.583 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.198 -2.551 1.915 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.697 -3.042 2.674 1.00 0.28 H ATOM 494 N ASN A 33 -4.232 -3.563 4.720 1.00 0.19 N ATOM 495 CA ASN A 33 -3.678 -3.074 5.963 1.00 0.23 C ATOM 496 C ASN A 33 -2.246 -2.587 5.747 1.00 0.21 C ATOM 497 O ASN A 33 -1.426 -3.278 5.140 1.00 0.30 O ATOM 498 CB ASN A 33 -3.804 -4.101 7.070 1.00 0.28 C ATOM 499 CG ASN A 33 -2.695 -5.093 7.104 1.00 0.33 C ATOM 500 OD1 ASN A 33 -1.799 -5.037 7.941 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.750 -5.974 6.158 1.00 0.38 N ATOM 502 H ASN A 33 -3.985 -4.451 4.406 1.00 0.23 H ATOM 503 HA ASN A 33 -4.268 -2.243 6.230 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.831 -3.593 8.001 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.730 -4.637 6.930 1.00 0.26 H ATOM 506 HD21 ASN A 33 -3.493 -5.886 5.523 1.00 0.59 H ATOM 507 HD22 ASN A 33 -2.078 -6.693 6.130 1.00 0.41 H ATOM 508 N ALA A 34 -1.969 -1.378 6.227 1.00 0.20 N ATOM 509 CA ALA A 34 -0.818 -0.604 5.767 1.00 0.25 C ATOM 510 C ALA A 34 0.531 -1.084 6.276 1.00 0.23 C ATOM 511 O ALA A 34 1.512 -1.022 5.538 1.00 0.35 O ATOM 512 CB ALA A 34 -1.006 0.866 6.104 1.00 0.38 C ATOM 513 H ALA A 34 -2.571 -0.981 6.895 1.00 0.25 H ATOM 514 HA ALA A 34 -0.799 -0.689 4.699 1.00 0.28 H ATOM 515 HB1 ALA A 34 -0.946 1.000 7.174 1.00 1.05 H ATOM 516 HB2 ALA A 34 -1.973 1.194 5.753 1.00 1.20 H ATOM 517 HB3 ALA A 34 -0.232 1.447 5.624 1.00 0.98 H ATOM 518 N GLU A 35 0.612 -1.548 7.505 1.00 0.24 N ATOM 519 CA GLU A 35 1.864 -1.902 8.068 1.00 0.26 C ATOM 520 C GLU A 35 2.439 -3.103 7.379 1.00 0.20 C ATOM 521 O GLU A 35 3.610 -3.152 6.970 1.00 0.19 O ATOM 522 CB GLU A 35 1.666 -2.131 9.538 1.00 0.39 C ATOM 523 CG GLU A 35 2.197 -1.015 10.371 1.00 0.69 C ATOM 524 CD GLU A 35 3.703 -1.029 10.507 1.00 1.48 C ATOM 525 OE1 GLU A 35 4.394 -0.632 9.540 1.00 1.82 O ATOM 526 OE2 GLU A 35 4.209 -1.425 11.573 1.00 2.04 O ATOM 527 H GLU A 35 -0.173 -1.671 8.053 1.00 0.31 H ATOM 528 HA GLU A 35 2.486 -1.097 7.925 1.00 0.31 H ATOM 529 HB2 GLU A 35 0.615 -2.209 9.738 1.00 0.47 H ATOM 530 HB3 GLU A 35 2.139 -3.033 9.816 1.00 0.68 H ATOM 531 HG2 GLU A 35 1.898 -0.098 9.910 1.00 1.11 H ATOM 532 HG3 GLU A 35 1.756 -1.088 11.334 1.00 0.78 H ATOM 533 N PHE A 36 1.563 -4.034 7.211 1.00 0.19 N ATOM 534 CA PHE A 36 1.835 -5.243 6.485 1.00 0.21 C ATOM 535 C PHE A 36 2.110 -4.916 5.045 1.00 0.21 C ATOM 536 O PHE A 36 2.885 -5.590 4.371 1.00 0.30 O ATOM 537 CB PHE A 36 0.622 -6.157 6.612 1.00 0.26 C ATOM 538 CG PHE A 36 0.624 -6.927 7.892 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.825 -6.257 9.077 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.424 -8.297 7.926 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.831 -6.903 10.260 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.428 -8.973 9.134 1.00 0.56 C ATOM 543 CZ PHE A 36 0.633 -8.270 10.310 1.00 0.57 C ATOM 544 H PHE A 36 0.675 -3.895 7.593 1.00 0.21 H ATOM 545 HA PHE A 36 2.702 -5.714 6.918 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.268 -5.541 6.607 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.572 -6.834 5.786 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.982 -5.195 9.069 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.266 -8.837 7.003 1.00 0.47 H ATOM 550 HE1 PHE A 36 0.996 -6.331 11.144 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.273 -10.041 9.160 1.00 0.65 H ATOM 552 HZ PHE A 36 0.637 -8.786 11.258 1.00 0.67 H ATOM 553 N ALA A 37 1.488 -3.848 4.588 1.00 0.27 N ATOM 554 CA ALA A 37 1.580 -3.460 3.214 1.00 0.40 C ATOM 555 C ALA A 37 2.950 -2.953 2.899 1.00 0.29 C ATOM 556 O ALA A 37 3.529 -3.308 1.899 1.00 0.28 O ATOM 557 CB ALA A 37 0.572 -2.395 2.943 1.00 0.64 C ATOM 558 H ALA A 37 0.974 -3.271 5.212 1.00 0.31 H ATOM 559 HA ALA A 37 1.368 -4.317 2.597 1.00 0.50 H ATOM 560 HB1 ALA A 37 0.806 -1.525 3.537 1.00 1.32 H ATOM 561 HB2 ALA A 37 -0.412 -2.756 3.201 1.00 1.14 H ATOM 562 HB3 ALA A 37 0.599 -2.133 1.896 1.00 1.16 H ATOM 563 N ALA A 38 3.442 -2.109 3.767 1.00 0.29 N ATOM 564 CA ALA A 38 4.743 -1.514 3.618 1.00 0.29 C ATOM 565 C ALA A 38 5.796 -2.580 3.519 1.00 0.19 C ATOM 566 O ALA A 38 6.594 -2.580 2.598 1.00 0.19 O ATOM 567 CB ALA A 38 5.042 -0.608 4.787 1.00 0.40 C ATOM 568 H ALA A 38 2.902 -1.869 4.526 1.00 0.33 H ATOM 569 HA ALA A 38 4.746 -0.922 2.717 1.00 0.35 H ATOM 570 HB1 ALA A 38 4.276 0.148 4.860 1.00 1.10 H ATOM 571 HB2 ALA A 38 6.002 -0.140 4.637 1.00 0.93 H ATOM 572 HB3 ALA A 38 5.061 -1.193 5.692 1.00 1.24 H ATOM 573 N SER A 39 5.733 -3.544 4.415 1.00 0.17 N ATOM 574 CA SER A 39 6.798 -4.512 4.534 1.00 0.25 C ATOM 575 C SER A 39 6.709 -5.478 3.378 1.00 0.29 C ATOM 576 O SER A 39 7.692 -6.099 2.970 1.00 0.38 O ATOM 577 CB SER A 39 6.679 -5.252 5.861 1.00 0.34 C ATOM 578 OG SER A 39 6.709 -4.349 6.949 1.00 0.38 O ATOM 579 H SER A 39 4.923 -3.657 4.960 1.00 0.17 H ATOM 580 HA SER A 39 7.738 -3.987 4.493 1.00 0.30 H ATOM 581 HB2 SER A 39 5.745 -5.791 5.883 1.00 0.33 H ATOM 582 HB3 SER A 39 7.500 -5.948 5.961 1.00 0.44 H ATOM 583 HG SER A 39 7.457 -3.743 6.843 1.00 0.95 H ATOM 584 N LEU A 40 5.505 -5.597 2.861 1.00 0.29 N ATOM 585 CA LEU A 40 5.247 -6.447 1.743 1.00 0.39 C ATOM 586 C LEU A 40 5.564 -5.738 0.445 1.00 0.40 C ATOM 587 O LEU A 40 6.136 -6.321 -0.460 1.00 0.56 O ATOM 588 CB LEU A 40 3.803 -6.865 1.797 1.00 0.45 C ATOM 589 CG LEU A 40 3.456 -8.141 1.024 1.00 0.48 C ATOM 590 CD1 LEU A 40 4.501 -9.220 1.275 1.00 0.84 C ATOM 591 CD2 LEU A 40 2.089 -8.651 1.437 1.00 1.12 C ATOM 592 H LEU A 40 4.751 -5.089 3.254 1.00 0.25 H ATOM 593 HA LEU A 40 5.873 -7.317 1.825 1.00 0.45 H ATOM 594 HB2 LEU A 40 3.543 -6.997 2.829 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.219 -6.051 1.414 1.00 0.52 H ATOM 596 HG LEU A 40 3.433 -7.926 -0.035 1.00 1.06 H ATOM 597 HD11 LEU A 40 4.234 -10.116 0.734 1.00 1.22 H ATOM 598 HD12 LEU A 40 4.546 -9.438 2.331 1.00 1.62 H ATOM 599 HD13 LEU A 40 5.467 -8.872 0.939 1.00 1.34 H ATOM 600 HD21 LEU A 40 1.860 -9.552 0.887 1.00 1.70 H ATOM 601 HD22 LEU A 40 1.344 -7.898 1.224 1.00 1.71 H ATOM 602 HD23 LEU A 40 2.091 -8.867 2.495 1.00 1.52 H ATOM 603 N LEU A 41 5.222 -4.470 0.354 1.00 0.29 N ATOM 604 CA LEU A 41 5.457 -3.733 -0.844 1.00 0.30 C ATOM 605 C LEU A 41 6.949 -3.472 -0.965 1.00 0.28 C ATOM 606 O LEU A 41 7.483 -3.302 -2.061 1.00 0.34 O ATOM 607 CB LEU A 41 4.612 -2.492 -0.844 1.00 0.31 C ATOM 608 CG LEU A 41 5.266 -1.263 -0.364 1.00 0.26 C ATOM 609 CD1 LEU A 41 5.651 -0.534 -1.583 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.314 -0.481 0.479 1.00 0.43 C ATOM 611 H LEU A 41 4.808 -3.985 1.131 1.00 0.24 H ATOM 612 HA LEU A 41 5.147 -4.337 -1.663 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.280 -2.317 -1.856 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.747 -2.667 -0.237 1.00 0.37 H ATOM 615 HG LEU A 41 6.145 -1.503 0.212 1.00 0.46 H ATOM 616 HD11 LEU A 41 6.260 0.311 -1.329 1.00 1.02 H ATOM 617 HD12 LEU A 41 4.745 -0.212 -2.090 1.00 1.38 H ATOM 618 HD13 LEU A 41 6.195 -1.217 -2.211 1.00 1.24 H ATOM 619 HD21 LEU A 41 3.972 -1.113 1.283 1.00 1.06 H ATOM 620 HD22 LEU A 41 3.475 -0.181 -0.125 1.00 1.09 H ATOM 621 HD23 LEU A 41 4.814 0.389 0.881 1.00 1.16 H ATOM 622 N PHE A 42 7.597 -3.436 0.208 1.00 0.25 N ATOM 623 CA PHE A 42 9.038 -3.271 0.344 1.00 0.27 C ATOM 624 C PHE A 42 9.803 -4.238 -0.554 1.00 0.34 C ATOM 625 O PHE A 42 10.989 -4.039 -0.824 1.00 0.41 O ATOM 626 CB PHE A 42 9.459 -3.503 1.786 1.00 0.22 C ATOM 627 CG PHE A 42 9.975 -2.269 2.388 1.00 0.20 C ATOM 628 CD1 PHE A 42 9.071 -1.328 2.726 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.324 -2.031 2.578 1.00 0.25 C ATOM 630 CE1 PHE A 42 9.455 -0.143 3.250 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.740 -0.830 3.121 1.00 0.31 C ATOM 632 CZ PHE A 42 10.796 0.124 3.460 1.00 0.32 C ATOM 633 H PHE A 42 7.070 -3.531 1.022 1.00 0.24 H ATOM 634 HA PHE A 42 9.274 -2.240 0.093 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.598 -3.798 2.367 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.215 -4.256 1.837 1.00 0.27 H ATOM 637 HD1 PHE A 42 8.019 -1.548 2.574 1.00 0.21 H ATOM 638 HD2 PHE A 42 12.046 -2.786 2.308 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.710 0.569 3.490 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.791 -0.636 3.279 1.00 0.37 H ATOM 641 HZ PHE A 42 11.103 1.072 3.877 1.00 0.40 H ATOM 642 N GLN A 43 9.116 -5.302 -0.987 1.00 0.37 N ATOM 643 CA GLN A 43 9.692 -6.279 -1.911 1.00 0.48 C ATOM 644 C GLN A 43 10.229 -5.599 -3.160 1.00 1.01 C ATOM 645 O GLN A 43 11.186 -6.061 -3.780 1.00 1.03 O ATOM 646 CB GLN A 43 8.641 -7.314 -2.306 1.00 0.68 C ATOM 647 CG GLN A 43 8.300 -8.300 -1.194 1.00 1.15 C ATOM 648 CD GLN A 43 7.035 -9.114 -1.450 1.00 1.34 C ATOM 649 OE1 GLN A 43 6.980 -10.296 -1.116 1.00 2.22 O ATOM 650 NE2 GLN A 43 5.985 -8.479 -1.963 1.00 1.11 N ATOM 651 H GLN A 43 8.182 -5.427 -0.675 1.00 0.33 H ATOM 652 HA GLN A 43 10.501 -6.765 -1.413 1.00 0.66 H ATOM 653 HB2 GLN A 43 7.749 -6.791 -2.597 1.00 1.45 H ATOM 654 HB3 GLN A 43 9.006 -7.874 -3.152 1.00 1.36 H ATOM 655 HG2 GLN A 43 9.126 -8.986 -1.079 1.00 1.74 H ATOM 656 HG3 GLN A 43 8.171 -7.747 -0.274 1.00 1.74 H ATOM 657 HE21 GLN A 43 6.063 -7.523 -2.148 1.00 1.36 H ATOM 658 HE22 GLN A 43 5.169 -8.985 -2.123 1.00 1.27 H ATOM 659 N SER A 44 9.610 -4.495 -3.504 1.00 1.58 N ATOM 660 CA SER A 44 9.991 -3.723 -4.675 1.00 2.26 C ATOM 661 C SER A 44 10.094 -2.238 -4.327 1.00 2.35 C ATOM 662 O SER A 44 11.146 -1.825 -3.791 1.00 2.64 O ATOM 663 CB SER A 44 8.976 -3.948 -5.802 1.00 2.99 C ATOM 664 OG SER A 44 8.908 -5.322 -6.159 1.00 3.51 O ATOM 665 OXT SER A 44 9.128 -1.493 -4.583 1.00 2.76 O ATOM 666 H SER A 44 8.879 -4.177 -2.931 1.00 1.55 H ATOM 667 HA SER A 44 10.959 -4.071 -5.000 1.00 2.64 H ATOM 668 HB2 SER A 44 7.998 -3.625 -5.473 1.00 3.12 H ATOM 669 HB3 SER A 44 9.271 -3.377 -6.668 1.00 3.55 H ATOM 670 HG SER A 44 9.791 -5.712 -6.090 1.00 3.85 H TER 671 SER A 44