ATOM 1 N GLY A 1 0.001 -0.666 11.115 1.00 2.96 N ATOM 2 CA GLY A 1 0.862 -0.269 9.975 1.00 2.38 C ATOM 3 C GLY A 1 0.186 -0.519 8.645 1.00 1.73 C ATOM 4 O GLY A 1 -0.795 -1.262 8.568 1.00 2.00 O ATOM 5 H1 GLY A 1 0.495 -0.482 12.012 1.00 0.82 H ATOM 6 H2 GLY A 1 -0.226 -1.681 11.063 1.00 0.82 H ATOM 7 H3 GLY A 1 -0.887 -0.122 11.106 1.00 0.82 H ATOM 8 HA2 GLY A 1 1.093 0.783 10.060 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.781 -0.836 10.015 1.00 0.82 H ATOM 10 N THR A 2 0.705 0.095 7.595 1.00 1.13 N ATOM 11 CA THR A 2 0.150 -0.065 6.262 1.00 0.62 C ATOM 12 C THR A 2 1.114 -0.819 5.352 1.00 0.47 C ATOM 13 O THR A 2 1.142 -0.606 4.144 1.00 0.51 O ATOM 14 CB THR A 2 -0.202 1.302 5.640 1.00 0.67 C ATOM 15 OG1 THR A 2 0.844 2.250 5.904 1.00 1.13 O ATOM 16 CG2 THR A 2 -1.521 1.825 6.188 1.00 1.00 C ATOM 17 H THR A 2 1.492 0.676 7.709 1.00 0.82 H ATOM 18 HA THR A 2 -0.757 -0.657 6.324 1.00 1.00 H ATOM 19 HB THR A 2 -0.314 1.208 4.566 1.00 0.90 H ATOM 20 HG1 THR A 2 0.759 3.005 5.318 1.00 0.82 H ATOM 21 HG21 THR A 2 -1.742 2.781 5.737 1.00 0.82 H ATOM 22 HG22 THR A 2 -1.447 1.943 7.260 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.312 1.127 5.956 1.00 0.82 H ATOM 24 N THR A 3 1.903 -1.710 5.941 1.00 0.58 N ATOM 25 CA THR A 3 2.852 -2.502 5.178 1.00 0.55 C ATOM 26 C THR A 3 2.133 -3.593 4.386 1.00 0.43 C ATOM 27 O THR A 3 1.425 -4.430 4.951 1.00 0.53 O ATOM 28 CB THR A 3 3.917 -3.129 6.101 1.00 0.70 C ATOM 29 OG1 THR A 3 4.556 -2.092 6.858 1.00 1.12 O ATOM 30 CG2 THR A 3 4.963 -3.894 5.299 1.00 0.98 C ATOM 31 H THR A 3 1.840 -1.859 6.911 1.00 0.82 H ATOM 32 HA THR A 3 3.357 -1.833 4.487 1.00 0.69 H ATOM 33 HB THR A 3 3.441 -3.816 6.788 1.00 0.87 H ATOM 34 HG1 THR A 3 4.997 -1.458 6.276 1.00 0.82 H ATOM 35 HG21 THR A 3 5.337 -3.274 4.495 1.00 0.82 H ATOM 36 HG22 THR A 3 4.524 -4.791 4.888 1.00 0.82 H ATOM 37 HG23 THR A 3 5.781 -4.165 5.950 1.00 0.82 H ATOM 38 N CYS A 4 2.316 -3.565 3.077 1.00 0.39 N ATOM 39 CA CYS A 4 1.626 -4.466 2.170 1.00 0.45 C ATOM 40 C CYS A 4 2.639 -5.277 1.366 1.00 0.38 C ATOM 41 O CYS A 4 3.793 -4.873 1.227 1.00 0.51 O ATOM 42 CB CYS A 4 0.725 -3.639 1.245 1.00 0.73 C ATOM 43 SG CYS A 4 0.004 -4.554 -0.154 1.00 1.01 S ATOM 44 H CYS A 4 2.891 -2.868 2.685 1.00 0.82 H ATOM 45 HA CYS A 4 1.007 -5.152 2.736 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.094 -3.251 1.828 1.00 0.82 H ATOM 47 HB3 CYS A 4 1.296 -2.810 0.854 1.00 0.82 H ATOM 48 N TYR A 5 2.225 -6.427 0.856 1.00 0.47 N ATOM 49 CA TYR A 5 3.113 -7.255 0.055 1.00 0.50 C ATOM 50 C TYR A 5 2.438 -7.707 -1.232 1.00 0.61 C ATOM 51 O TYR A 5 1.363 -8.308 -1.206 1.00 0.85 O ATOM 52 CB TYR A 5 3.581 -8.487 0.836 1.00 0.58 C ATOM 53 CG TYR A 5 4.494 -8.186 2.008 1.00 0.56 C ATOM 54 CD1 TYR A 5 5.835 -7.883 1.804 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.015 -8.192 3.314 1.00 0.63 C ATOM 56 CE1 TYR A 5 6.671 -7.593 2.865 1.00 0.66 C ATOM 57 CE2 TYR A 5 4.846 -7.906 4.379 1.00 0.69 C ATOM 58 CZ TYR A 5 6.169 -7.663 4.165 1.00 0.70 C ATOM 59 OH TYR A 5 7.004 -7.310 5.204 1.00 0.81 O ATOM 60 H TYR A 5 1.304 -6.737 1.015 1.00 0.82 H ATOM 61 HA TYR A 5 3.985 -6.672 -0.204 1.00 0.43 H ATOM 62 HB2 TYR A 5 2.711 -9.009 1.210 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.118 -9.151 0.165 1.00 0.82 H ATOM 64 HD1 TYR A 5 6.228 -7.873 0.796 1.00 0.82 H ATOM 65 HD2 TYR A 5 2.966 -8.385 3.491 1.00 0.82 H ATOM 66 HE1 TYR A 5 7.710 -7.361 2.690 1.00 0.82 H ATOM 67 HE2 TYR A 5 4.462 -7.959 5.387 1.00 0.82 H ATOM 68 HH TYR A 5 6.949 -6.363 5.351 1.00 1.18 H ATOM 69 N CYS A 6 3.074 -7.412 -2.350 1.00 0.51 N ATOM 70 CA CYS A 6 2.645 -7.936 -3.635 1.00 0.62 C ATOM 71 C CYS A 6 3.532 -9.109 -4.009 1.00 0.70 C ATOM 72 O CYS A 6 4.609 -8.929 -4.585 1.00 0.69 O ATOM 73 CB CYS A 6 2.711 -6.858 -4.719 1.00 0.61 C ATOM 74 SG CYS A 6 1.488 -5.522 -4.518 1.00 1.20 S ATOM 75 H CYS A 6 3.931 -6.928 -2.309 1.00 0.82 H ATOM 76 HA CYS A 6 1.619 -8.286 -3.558 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.692 -6.405 -4.698 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.556 -7.316 -5.687 1.00 0.82 H ATOM 79 N GLY A 7 3.094 -10.306 -3.644 1.00 0.85 N ATOM 80 CA GLY A 7 3.914 -11.478 -3.836 1.00 0.97 C ATOM 81 C GLY A 7 5.075 -11.490 -2.869 1.00 0.93 C ATOM 82 O GLY A 7 4.935 -11.913 -1.722 1.00 1.01 O ATOM 83 H GLY A 7 2.240 -10.393 -3.162 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.307 -12.357 -3.665 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.289 -11.504 -4.852 1.00 0.82 H ATOM 86 N LYS A 8 6.216 -11.001 -3.321 1.00 0.91 N ATOM 87 CA LYS A 8 7.384 -10.893 -2.473 1.00 0.94 C ATOM 88 C LYS A 8 7.854 -9.445 -2.401 1.00 0.79 C ATOM 89 O LYS A 8 8.808 -9.127 -1.695 1.00 0.86 O ATOM 90 CB LYS A 8 8.506 -11.796 -2.993 1.00 1.16 C ATOM 91 CG LYS A 8 8.111 -13.261 -3.077 1.00 1.65 C ATOM 92 CD LYS A 8 9.223 -14.109 -3.663 1.00 2.18 C ATOM 93 CE LYS A 8 8.780 -15.550 -3.846 1.00 3.07 C ATOM 94 NZ LYS A 8 9.831 -16.377 -4.481 1.00 3.65 N ATOM 95 H LYS A 8 6.270 -10.675 -4.250 1.00 0.82 H ATOM 96 HA LYS A 8 7.132 -11.208 -1.468 1.00 0.98 H ATOM 97 HB2 LYS A 8 8.792 -11.462 -3.982 1.00 0.82 H ATOM 98 HB3 LYS A 8 9.359 -11.712 -2.332 1.00 0.82 H ATOM 99 HG2 LYS A 8 7.885 -13.618 -2.083 1.00 0.82 H ATOM 100 HG3 LYS A 8 7.232 -13.349 -3.702 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.507 -13.709 -4.627 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.072 -14.085 -2.996 1.00 0.82 H ATOM 103 HE2 LYS A 8 8.545 -15.969 -2.878 1.00 0.82 H ATOM 104 HE3 LYS A 8 7.896 -15.571 -4.470 1.00 0.82 H ATOM 105 HZ1 LYS A 8 10.691 -16.385 -3.893 1.00 0.82 H ATOM 106 HZ2 LYS A 8 10.070 -16.000 -5.422 1.00 0.82 H ATOM 107 HZ3 LYS A 8 9.494 -17.355 -4.591 1.00 0.82 H ATOM 108 N THR A 9 7.173 -8.567 -3.129 1.00 0.66 N ATOM 109 CA THR A 9 7.546 -7.162 -3.164 1.00 0.55 C ATOM 110 C THR A 9 6.874 -6.396 -2.026 1.00 0.42 C ATOM 111 O THR A 9 5.659 -6.489 -1.839 1.00 0.42 O ATOM 112 CB THR A 9 7.157 -6.519 -4.507 1.00 0.55 C ATOM 113 OG1 THR A 9 7.510 -7.394 -5.587 1.00 0.72 O ATOM 114 CG2 THR A 9 7.861 -5.186 -4.682 1.00 0.50 C ATOM 115 H THR A 9 6.408 -8.850 -3.668 1.00 0.82 H ATOM 116 HA THR A 9 8.626 -7.098 -3.050 1.00 0.61 H ATOM 117 HB THR A 9 6.087 -6.347 -4.541 1.00 0.52 H ATOM 118 HG1 THR A 9 6.830 -8.064 -5.695 1.00 0.82 H ATOM 119 HG21 THR A 9 7.354 -4.432 -4.099 1.00 0.82 H ATOM 120 HG22 THR A 9 7.840 -4.910 -5.724 1.00 0.82 H ATOM 121 HG23 THR A 9 8.891 -5.261 -4.358 1.00 0.82 H ATOM 122 N ILE A 10 7.663 -5.641 -1.272 1.00 0.39 N ATOM 123 CA ILE A 10 7.142 -4.887 -0.138 1.00 0.32 C ATOM 124 C ILE A 10 6.609 -3.516 -0.567 1.00 0.24 C ATOM 125 O ILE A 10 7.359 -2.628 -1.003 1.00 0.31 O ATOM 126 CB ILE A 10 8.204 -4.728 0.978 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.712 -3.760 2.062 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.538 -4.276 0.395 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.671 -3.606 3.223 1.00 1.06 C ATOM 130 H ILE A 10 8.616 -5.606 -1.486 1.00 0.82 H ATOM 131 HA ILE A 10 6.324 -5.461 0.292 1.00 0.34 H ATOM 132 HB ILE A 10 8.358 -5.698 1.424 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.575 -2.776 1.641 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.770 -4.114 2.458 1.00 0.82 H ATOM 135 HG21 ILE A 10 10.257 -4.132 1.188 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.416 -3.350 -0.139 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.919 -5.028 -0.275 1.00 0.82 H ATOM 138 HD11 ILE A 10 9.528 -3.030 2.909 1.00 0.82 H ATOM 139 HD12 ILE A 10 8.995 -4.580 3.564 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.173 -3.092 4.032 1.00 0.82 H ATOM 141 N GLY A 11 5.303 -3.358 -0.437 1.00 0.22 N ATOM 142 CA GLY A 11 4.650 -2.124 -0.801 1.00 0.32 C ATOM 143 C GLY A 11 3.902 -1.526 0.369 1.00 0.28 C ATOM 144 O GLY A 11 3.995 -2.024 1.491 1.00 0.36 O ATOM 145 H GLY A 11 4.754 -4.095 -0.089 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.363 -1.396 -1.168 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.935 -2.333 -1.579 1.00 0.82 H ATOM 148 N ILE A 12 3.172 -0.460 0.121 1.00 0.25 N ATOM 149 CA ILE A 12 2.431 0.209 1.172 1.00 0.25 C ATOM 150 C ILE A 12 0.965 0.358 0.771 1.00 0.22 C ATOM 151 O ILE A 12 0.641 0.719 -0.367 1.00 0.22 O ATOM 152 CB ILE A 12 3.083 1.578 1.519 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.398 2.260 2.719 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.092 2.493 0.307 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.192 3.115 2.366 1.00 0.29 C ATOM 156 H ILE A 12 3.136 -0.093 -0.791 1.00 0.82 H ATOM 157 HA ILE A 12 2.475 -0.404 2.068 1.00 0.27 H ATOM 158 HB ILE A 12 4.108 1.387 1.782 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.074 1.515 3.428 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.119 2.903 3.203 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.108 2.584 -0.111 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.756 2.086 -0.439 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.447 3.466 0.599 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.527 3.159 3.212 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.659 2.713 1.524 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.524 4.114 2.130 1.00 0.82 H ATOM 167 N TYR A 13 0.088 0.040 1.709 1.00 0.24 N ATOM 168 CA TYR A 13 -1.345 0.049 1.479 1.00 0.23 C ATOM 169 C TYR A 13 -1.923 1.453 1.652 1.00 0.21 C ATOM 170 O TYR A 13 -2.072 1.947 2.772 1.00 0.26 O ATOM 171 CB TYR A 13 -2.007 -0.944 2.440 1.00 0.28 C ATOM 172 CG TYR A 13 -3.516 -0.872 2.483 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.261 -1.066 1.327 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.193 -0.604 3.666 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.639 -1.001 1.349 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.573 -0.536 3.693 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.285 -0.741 2.592 1.00 0.64 C ATOM 178 OH TYR A 13 -7.656 -0.670 2.556 1.00 0.80 O ATOM 179 H TYR A 13 0.418 -0.259 2.587 1.00 0.82 H ATOM 180 HA TYR A 13 -1.530 -0.291 0.465 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.744 -1.944 2.136 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.626 -0.771 3.439 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.750 -1.263 0.394 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.630 -0.450 4.576 1.00 0.82 H ATOM 185 HE1 TYR A 13 -6.213 -1.169 0.456 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.075 -0.326 4.626 1.00 0.82 H ATOM 187 HH TYR A 13 -8.028 -1.518 2.809 1.00 1.12 H ATOM 188 N TRP A 14 -2.230 2.091 0.535 1.00 0.20 N ATOM 189 CA TRP A 14 -2.834 3.411 0.545 1.00 0.20 C ATOM 190 C TRP A 14 -4.352 3.311 0.587 1.00 0.21 C ATOM 191 O TRP A 14 -5.003 3.094 -0.437 1.00 0.27 O ATOM 192 CB TRP A 14 -2.400 4.215 -0.680 1.00 0.23 C ATOM 193 CG TRP A 14 -0.992 4.709 -0.604 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.116 4.118 -1.136 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.540 5.900 0.047 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.231 4.872 -0.856 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.854 5.969 -0.129 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.178 6.918 0.763 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.619 7.013 0.385 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.419 7.954 1.270 1.00 0.45 C ATOM 201 CH2 TRP A 14 0.967 7.993 1.079 1.00 0.47 C ATOM 202 H TRP A 14 -2.080 1.648 -0.331 1.00 0.82 H ATOM 203 HA TRP A 14 -2.497 3.939 1.435 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.497 3.605 -1.552 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.031 5.070 -0.774 1.00 0.82 H ATOM 206 HD1 TRP A 14 0.104 3.193 -1.688 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.134 4.655 -1.128 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.246 6.904 0.920 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.687 7.062 0.247 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.895 8.748 1.825 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.522 8.822 1.494 1.00 0.82 H ATOM 212 N PHE A 15 -4.907 3.451 1.776 1.00 0.32 N ATOM 213 CA PHE A 15 -6.349 3.424 1.954 1.00 0.38 C ATOM 214 C PHE A 15 -6.926 4.816 1.733 1.00 0.41 C ATOM 215 O PHE A 15 -6.696 5.729 2.529 1.00 0.57 O ATOM 216 CB PHE A 15 -6.696 2.909 3.357 1.00 0.46 C ATOM 217 CG PHE A 15 -8.164 2.927 3.682 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.994 1.912 3.232 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.718 3.959 4.424 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.343 1.924 3.518 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.067 3.975 4.712 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.870 2.959 4.304 1.00 0.75 C ATOM 223 H PHE A 15 -4.333 3.613 2.563 1.00 0.82 H ATOM 224 HA PHE A 15 -6.776 2.739 1.227 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.346 1.901 3.447 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.177 3.519 4.086 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.588 1.118 2.648 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.091 4.775 4.755 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.980 1.130 3.176 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.476 4.771 5.317 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.925 2.979 4.534 1.00 0.84 H ATOM 232 N GLY A 16 -7.653 4.986 0.639 1.00 0.50 N ATOM 233 CA GLY A 16 -8.298 6.256 0.379 1.00 0.60 C ATOM 234 C GLY A 16 -7.810 6.931 -0.890 1.00 0.65 C ATOM 235 O GLY A 16 -8.052 8.121 -1.092 1.00 1.07 O ATOM 236 H GLY A 16 -7.802 4.234 0.023 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.358 6.078 0.276 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.151 6.939 1.207 1.00 0.82 H ATOM 239 N THR A 17 -7.119 6.188 -1.740 1.00 0.46 N ATOM 240 CA THR A 17 -6.685 6.716 -3.025 1.00 0.47 C ATOM 241 C THR A 17 -6.568 5.598 -4.054 1.00 0.50 C ATOM 242 O THR A 17 -6.237 4.460 -3.722 1.00 0.57 O ATOM 243 CB THR A 17 -5.340 7.484 -2.930 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.924 7.913 -4.238 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.244 6.631 -2.306 1.00 0.47 C ATOM 246 H THR A 17 -6.936 5.245 -1.540 1.00 0.82 H ATOM 247 HA THR A 17 -7.446 7.409 -3.372 1.00 0.55 H ATOM 248 HB THR A 17 -5.479 8.360 -2.310 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.357 8.685 -4.160 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.329 7.202 -2.254 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.083 5.746 -2.904 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.547 6.346 -1.310 1.00 0.82 H ATOM 253 N LYS A 18 -6.873 5.937 -5.298 1.00 0.58 N ATOM 254 CA LYS A 18 -6.774 5.008 -6.411 1.00 0.69 C ATOM 255 C LYS A 18 -5.449 5.222 -7.141 1.00 0.64 C ATOM 256 O LYS A 18 -5.059 4.441 -8.016 1.00 0.71 O ATOM 257 CB LYS A 18 -7.959 5.225 -7.360 1.00 0.91 C ATOM 258 CG LYS A 18 -7.976 4.301 -8.564 1.00 1.70 C ATOM 259 CD LYS A 18 -8.119 2.844 -8.154 1.00 2.32 C ATOM 260 CE LYS A 18 -8.072 1.922 -9.360 1.00 3.29 C ATOM 261 NZ LYS A 18 -9.107 2.277 -10.365 1.00 3.98 N ATOM 262 H LYS A 18 -7.151 6.866 -5.487 1.00 0.82 H ATOM 263 HA LYS A 18 -6.806 3.996 -6.031 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.876 5.079 -6.807 1.00 0.82 H ATOM 265 HB3 LYS A 18 -7.932 6.244 -7.719 1.00 0.82 H ATOM 266 HG2 LYS A 18 -8.824 4.569 -9.178 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.073 4.430 -9.137 1.00 0.82 H ATOM 268 HD2 LYS A 18 -7.312 2.573 -7.492 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.065 2.711 -7.649 1.00 0.82 H ATOM 270 HE2 LYS A 18 -7.097 1.996 -9.818 1.00 0.82 H ATOM 271 HE3 LYS A 18 -8.237 0.907 -9.028 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -10.035 2.416 -9.909 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -9.195 1.512 -11.064 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -8.842 3.150 -10.865 1.00 0.82 H ATOM 275 N THR A 19 -4.751 6.282 -6.765 1.00 0.62 N ATOM 276 CA THR A 19 -3.498 6.631 -7.406 1.00 0.69 C ATOM 277 C THR A 19 -2.342 6.607 -6.416 1.00 0.60 C ATOM 278 O THR A 19 -2.486 7.032 -5.266 1.00 0.89 O ATOM 279 CB THR A 19 -3.584 8.023 -8.058 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.222 8.949 -7.164 1.00 1.60 O ATOM 281 CG2 THR A 19 -4.351 7.955 -9.366 1.00 1.50 C ATOM 282 H THR A 19 -5.080 6.876 -6.060 1.00 0.82 H ATOM 283 HA THR A 19 -3.284 5.902 -8.183 1.00 0.79 H ATOM 284 HB THR A 19 -2.588 8.390 -8.279 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.170 8.779 -7.103 1.00 0.82 H ATOM 286 HG21 THR A 19 -5.354 7.597 -9.181 1.00 0.82 H ATOM 287 HG22 THR A 19 -3.848 7.284 -10.048 1.00 0.82 H ATOM 288 HG23 THR A 19 -4.398 8.941 -9.805 1.00 0.82 H ATOM 289 N CYS A 20 -1.205 6.091 -6.859 1.00 0.60 N ATOM 290 CA CYS A 20 -0.003 6.104 -6.049 1.00 0.62 C ATOM 291 C CYS A 20 0.597 7.498 -6.044 1.00 0.52 C ATOM 292 O CYS A 20 0.774 8.101 -7.106 1.00 0.65 O ATOM 293 CB CYS A 20 1.023 5.107 -6.587 1.00 0.87 C ATOM 294 SG CYS A 20 0.459 3.378 -6.562 1.00 0.91 S ATOM 295 H CYS A 20 -1.154 5.755 -7.786 1.00 0.82 H ATOM 296 HA CYS A 20 -0.280 5.805 -5.056 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.259 5.356 -7.612 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.925 5.163 -5.991 1.00 0.82 H ATOM 299 N PRO A 21 0.891 8.038 -4.852 1.00 0.45 N ATOM 300 CA PRO A 21 1.545 9.342 -4.717 1.00 0.56 C ATOM 301 C PRO A 21 2.890 9.351 -5.440 1.00 0.71 C ATOM 302 O PRO A 21 3.903 8.885 -4.911 1.00 0.82 O ATOM 303 CB PRO A 21 1.723 9.504 -3.202 1.00 0.62 C ATOM 304 CG PRO A 21 0.732 8.569 -2.592 1.00 0.51 C ATOM 305 CD PRO A 21 0.609 7.419 -3.549 1.00 0.49 C ATOM 306 HA PRO A 21 0.919 10.139 -5.098 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.729 9.250 -2.896 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.510 10.525 -2.925 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.093 8.237 -1.653 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.220 9.064 -2.477 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.333 6.651 -3.316 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.394 7.025 -3.510 1.00 0.82 H ATOM 313 N SER A 22 2.887 9.875 -6.660 1.00 0.99 N ATOM 314 CA SER A 22 4.047 9.825 -7.536 1.00 1.26 C ATOM 315 C SER A 22 5.068 10.899 -7.167 1.00 1.32 C ATOM 316 O SER A 22 5.512 11.683 -8.009 1.00 1.83 O ATOM 317 CB SER A 22 3.587 9.977 -8.982 1.00 1.68 C ATOM 318 OG SER A 22 2.594 9.012 -9.288 1.00 2.07 O ATOM 319 H SER A 22 2.037 10.228 -7.021 1.00 0.82 H ATOM 320 HA SER A 22 4.516 8.854 -7.427 1.00 1.27 H ATOM 321 HB2 SER A 22 3.170 10.964 -9.130 1.00 0.82 H ATOM 322 HB3 SER A 22 4.427 9.835 -9.645 1.00 0.82 H ATOM 323 HG SER A 22 2.449 8.992 -10.237 1.00 2.37 H ATOM 324 N ASN A 23 5.421 10.918 -5.894 1.00 1.04 N ATOM 325 CA ASN A 23 6.405 11.845 -5.362 1.00 1.20 C ATOM 326 C ASN A 23 7.307 11.126 -4.373 1.00 1.07 C ATOM 327 O ASN A 23 8.211 11.720 -3.788 1.00 1.27 O ATOM 328 CB ASN A 23 5.704 13.009 -4.657 1.00 1.39 C ATOM 329 CG ASN A 23 4.823 12.538 -3.515 1.00 1.32 C ATOM 330 OD1 ASN A 23 3.643 12.246 -3.709 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.381 12.475 -2.316 1.00 1.61 N ATOM 332 H ASN A 23 5.012 10.286 -5.283 1.00 0.82 H ATOM 333 HA ASN A 23 7.015 12.232 -6.169 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.444 13.697 -4.269 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.083 13.528 -5.373 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.326 12.731 -2.213 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.823 12.172 -1.569 1.00 0.82 H ATOM 338 N ARG A 24 7.050 9.839 -4.189 1.00 0.95 N ATOM 339 CA ARG A 24 7.735 9.064 -3.175 1.00 1.02 C ATOM 340 C ARG A 24 8.795 8.168 -3.800 1.00 1.13 C ATOM 341 O ARG A 24 9.933 8.128 -3.340 1.00 1.71 O ATOM 342 CB ARG A 24 6.726 8.215 -2.410 1.00 1.06 C ATOM 343 CG ARG A 24 7.252 7.660 -1.101 1.00 1.42 C ATOM 344 CD ARG A 24 7.064 8.646 0.045 1.00 1.41 C ATOM 345 NE ARG A 24 7.890 9.847 -0.082 1.00 2.03 N ATOM 346 CZ ARG A 24 7.574 11.022 0.464 1.00 2.71 C ATOM 347 NH1 ARG A 24 6.422 11.166 1.114 1.00 3.19 N ATOM 348 NH2 ARG A 24 8.400 12.052 0.348 1.00 3.39 N ATOM 349 H ARG A 24 6.333 9.396 -4.681 1.00 0.82 H ATOM 350 HA ARG A 24 8.222 9.738 -2.496 1.00 1.13 H ATOM 351 HB2 ARG A 24 5.848 8.816 -2.205 1.00 0.82 H ATOM 352 HB3 ARG A 24 6.424 7.380 -3.030 1.00 0.82 H ATOM 353 HG2 ARG A 24 6.713 6.757 -0.870 1.00 0.82 H ATOM 354 HG3 ARG A 24 8.305 7.430 -1.196 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.020 8.917 0.073 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.320 8.144 0.968 1.00 0.82 H ATOM 357 HE ARG A 24 8.743 9.767 -0.564 1.00 2.39 H ATOM 358 HH11 ARG A 24 5.777 10.416 1.212 1.00 0.82 H ATOM 359 HH12 ARG A 24 6.193 12.054 1.518 1.00 0.82 H ATOM 360 HH21 ARG A 24 9.264 11.951 -0.150 1.00 0.82 H ATOM 361 HH22 ARG A 24 8.164 12.936 0.758 1.00 0.82 H ATOM 362 N GLY A 25 8.420 7.471 -4.863 1.00 0.93 N ATOM 363 CA GLY A 25 9.335 6.544 -5.503 1.00 1.10 C ATOM 364 C GLY A 25 8.676 5.222 -5.859 1.00 0.81 C ATOM 365 O GLY A 25 9.359 4.240 -6.146 1.00 0.78 O ATOM 366 H GLY A 25 7.507 7.573 -5.205 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.703 6.997 -6.411 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.180 6.337 -4.856 1.00 0.82 H ATOM 369 N TYR A 26 7.348 5.196 -5.836 1.00 0.71 N ATOM 370 CA TYR A 26 6.593 3.992 -6.161 1.00 0.50 C ATOM 371 C TYR A 26 6.692 3.690 -7.648 1.00 0.49 C ATOM 372 O TYR A 26 6.614 4.594 -8.481 1.00 0.71 O ATOM 373 CB TYR A 26 5.125 4.150 -5.760 1.00 0.51 C ATOM 374 CG TYR A 26 4.937 4.483 -4.300 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.400 3.629 -3.310 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.285 5.647 -3.915 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.220 3.924 -1.974 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.102 5.951 -2.582 1.00 2.02 C ATOM 379 CZ TYR A 26 4.609 5.103 -1.614 1.00 2.61 C ATOM 380 OH TYR A 26 4.391 5.386 -0.285 1.00 3.45 O ATOM 381 H TYR A 26 6.844 5.999 -5.606 1.00 0.82 H ATOM 382 HA TYR A 26 7.018 3.167 -5.599 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.675 4.936 -6.355 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.605 3.221 -5.954 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.910 2.718 -3.592 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.889 6.308 -4.674 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.588 3.247 -1.218 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.622 6.877 -2.300 1.00 0.82 H ATOM 389 HH TYR A 26 5.219 5.619 0.143 1.00 3.76 H ATOM 390 N THR A 27 6.869 2.428 -7.979 1.00 0.41 N ATOM 391 CA THR A 27 7.020 2.019 -9.364 1.00 0.53 C ATOM 392 C THR A 27 5.854 1.133 -9.794 1.00 0.45 C ATOM 393 O THR A 27 5.419 1.173 -10.949 1.00 0.67 O ATOM 394 CB THR A 27 8.345 1.263 -9.551 1.00 0.66 C ATOM 395 OG1 THR A 27 9.392 1.957 -8.855 1.00 1.18 O ATOM 396 CG2 THR A 27 8.708 1.151 -11.023 1.00 1.33 C ATOM 397 H THR A 27 6.935 1.746 -7.273 1.00 0.82 H ATOM 398 HA THR A 27 7.027 2.898 -9.999 1.00 0.71 H ATOM 399 HB THR A 27 8.264 0.263 -9.141 1.00 1.11 H ATOM 400 HG1 THR A 27 9.378 1.714 -7.926 1.00 0.82 H ATOM 401 HG21 THR A 27 9.646 0.625 -11.121 1.00 0.82 H ATOM 402 HG22 THR A 27 8.805 2.139 -11.449 1.00 0.82 H ATOM 403 HG23 THR A 27 7.936 0.607 -11.547 1.00 0.82 H ATOM 404 N GLY A 28 5.334 0.353 -8.854 1.00 0.29 N ATOM 405 CA GLY A 28 4.241 -0.545 -9.156 1.00 0.31 C ATOM 406 C GLY A 28 3.114 -0.412 -8.159 1.00 0.29 C ATOM 407 O GLY A 28 3.223 0.342 -7.188 1.00 0.35 O ATOM 408 H GLY A 28 5.699 0.354 -7.945 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.845 -0.352 -10.146 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.609 -1.559 -9.123 1.00 0.82 H ATOM 411 N SER A 29 2.040 -1.149 -8.386 1.00 0.31 N ATOM 412 CA SER A 29 0.870 -1.078 -7.527 1.00 0.34 C ATOM 413 C SER A 29 -0.044 -2.288 -7.720 1.00 0.37 C ATOM 414 O SER A 29 -0.112 -2.868 -8.805 1.00 0.52 O ATOM 415 CB SER A 29 0.105 0.217 -7.794 1.00 0.43 C ATOM 416 OG SER A 29 0.004 0.477 -9.187 1.00 0.96 O ATOM 417 H SER A 29 2.017 -1.739 -9.178 1.00 0.82 H ATOM 418 HA SER A 29 1.219 -1.066 -6.512 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.884 0.163 -7.365 1.00 0.82 H ATOM 420 HB3 SER A 29 0.649 1.006 -7.342 1.00 0.82 H ATOM 421 HG SER A 29 -0.649 1.165 -9.338 1.00 1.44 H ATOM 422 N CYS A 30 -0.722 -2.667 -6.648 1.00 0.34 N ATOM 423 CA CYS A 30 -1.687 -3.756 -6.679 1.00 0.40 C ATOM 424 C CYS A 30 -3.026 -3.262 -6.145 1.00 0.37 C ATOM 425 O CYS A 30 -3.069 -2.352 -5.318 1.00 0.43 O ATOM 426 CB CYS A 30 -1.186 -4.929 -5.828 1.00 0.55 C ATOM 427 SG CYS A 30 0.474 -5.530 -6.279 1.00 1.01 S ATOM 428 H CYS A 30 -0.607 -2.171 -5.806 1.00 0.82 H ATOM 429 HA CYS A 30 -1.823 -4.095 -7.700 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.171 -4.642 -4.795 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.870 -5.758 -5.947 1.00 0.82 H ATOM 432 N GLY A 31 -4.113 -3.856 -6.615 1.00 0.39 N ATOM 433 CA GLY A 31 -5.432 -3.449 -6.169 1.00 0.40 C ATOM 434 C GLY A 31 -5.811 -4.116 -4.866 1.00 0.40 C ATOM 435 O GLY A 31 -5.765 -5.342 -4.759 1.00 0.49 O ATOM 436 H GLY A 31 -4.032 -4.579 -7.277 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.464 -2.370 -6.054 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.151 -3.735 -6.923 1.00 0.82 H ATOM 439 N TYR A 32 -6.181 -3.316 -3.874 1.00 0.38 N ATOM 440 CA TYR A 32 -6.490 -3.844 -2.554 1.00 0.42 C ATOM 441 C TYR A 32 -7.879 -3.387 -2.107 1.00 0.42 C ATOM 442 O TYR A 32 -8.450 -2.451 -2.675 1.00 0.41 O ATOM 443 CB TYR A 32 -5.429 -3.385 -1.549 1.00 0.47 C ATOM 444 CG TYR A 32 -4.992 -4.462 -0.584 1.00 0.63 C ATOM 445 CD1 TYR A 32 -5.724 -4.723 0.567 1.00 0.97 C ATOM 446 CD2 TYR A 32 -3.853 -5.224 -0.822 1.00 1.00 C ATOM 447 CE1 TYR A 32 -5.335 -5.706 1.455 1.00 1.30 C ATOM 448 CE2 TYR A 32 -3.459 -6.211 0.063 1.00 1.29 C ATOM 449 CZ TYR A 32 -4.170 -6.448 1.184 1.00 1.34 C ATOM 450 OH TYR A 32 -3.813 -7.429 2.085 1.00 1.75 O ATOM 451 H TYR A 32 -6.198 -2.340 -4.008 1.00 0.82 H ATOM 452 HA TYR A 32 -6.497 -4.928 -2.597 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.550 -3.052 -2.090 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.803 -2.551 -0.975 1.00 0.82 H ATOM 455 HD1 TYR A 32 -6.613 -4.145 0.772 1.00 0.82 H ATOM 456 HD2 TYR A 32 -3.268 -5.038 -1.712 1.00 0.82 H ATOM 457 HE1 TYR A 32 -5.910 -5.890 2.351 1.00 0.82 H ATOM 458 HE2 TYR A 32 -2.570 -6.789 -0.144 1.00 0.82 H ATOM 459 HH TYR A 32 -4.222 -8.260 1.833 1.00 1.97 H ATOM 460 N PHE A 33 -8.421 -4.066 -1.103 1.00 0.48 N ATOM 461 CA PHE A 33 -9.734 -3.734 -0.557 1.00 0.54 C ATOM 462 C PHE A 33 -9.801 -2.281 -0.106 1.00 0.56 C ATOM 463 O PHE A 33 -9.217 -1.915 0.916 1.00 1.24 O ATOM 464 CB PHE A 33 -10.069 -4.648 0.624 1.00 0.64 C ATOM 465 CG PHE A 33 -10.219 -6.093 0.247 1.00 1.00 C ATOM 466 CD1 PHE A 33 -11.256 -6.505 -0.571 1.00 1.18 C ATOM 467 CD2 PHE A 33 -9.322 -7.039 0.715 1.00 1.38 C ATOM 468 CE1 PHE A 33 -11.395 -7.835 -0.918 1.00 1.63 C ATOM 469 CE2 PHE A 33 -9.457 -8.371 0.372 1.00 1.86 C ATOM 470 CZ PHE A 33 -10.495 -8.768 -0.446 1.00 1.96 C ATOM 471 H PHE A 33 -7.930 -4.820 -0.718 1.00 0.82 H ATOM 472 HA PHE A 33 -10.465 -3.900 -1.339 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.285 -4.562 1.365 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.005 -4.327 1.069 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.964 -5.778 -0.945 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.507 -6.732 1.357 1.00 0.82 H ATOM 477 HE1 PHE A 33 -12.209 -8.144 -1.557 1.00 0.82 H ATOM 478 HE2 PHE A 33 -8.751 -9.100 0.743 1.00 0.82 H ATOM 479 HZ PHE A 33 -10.603 -9.808 -0.716 1.00 2.36 H ATOM 480 N LEU A 34 -10.511 -1.469 -0.888 1.00 0.56 N ATOM 481 CA LEU A 34 -10.723 -0.049 -0.589 1.00 0.53 C ATOM 482 C LEU A 34 -9.414 0.741 -0.593 1.00 0.43 C ATOM 483 O LEU A 34 -9.340 1.837 -0.034 1.00 0.49 O ATOM 484 CB LEU A 34 -11.433 0.137 0.762 1.00 0.63 C ATOM 485 CG LEU A 34 -12.922 -0.232 0.801 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.127 -1.737 0.748 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.574 0.342 2.046 1.00 1.57 C ATOM 488 H LEU A 34 -10.943 -1.833 -1.693 1.00 0.82 H ATOM 489 HA LEU A 34 -11.357 0.350 -1.368 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.918 -0.433 1.517 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.357 1.185 1.033 1.00 0.82 H ATOM 492 HG LEU A 34 -13.415 0.199 -0.058 1.00 1.52 H ATOM 493 HD11 LEU A 34 -14.175 -1.969 0.889 1.00 0.82 H ATOM 494 HD12 LEU A 34 -12.549 -2.214 1.527 1.00 0.82 H ATOM 495 HD13 LEU A 34 -12.812 -2.111 -0.212 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.629 0.105 2.047 1.00 0.82 H ATOM 497 HD22 LEU A 34 -13.453 1.417 2.056 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.111 -0.079 2.929 1.00 0.82 H ATOM 499 N GLY A 35 -8.388 0.205 -1.243 1.00 0.34 N ATOM 500 CA GLY A 35 -7.105 0.878 -1.265 1.00 0.34 C ATOM 501 C GLY A 35 -6.193 0.367 -2.356 1.00 0.28 C ATOM 502 O GLY A 35 -6.528 -0.579 -3.066 1.00 0.33 O ATOM 503 H GLY A 35 -8.482 -0.656 -1.705 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.264 1.937 -1.434 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.624 0.757 -0.317 1.00 0.82 H ATOM 506 N ILE A 36 -5.041 0.994 -2.491 1.00 0.24 N ATOM 507 CA ILE A 36 -4.067 0.585 -3.486 1.00 0.23 C ATOM 508 C ILE A 36 -2.734 0.248 -2.816 1.00 0.22 C ATOM 509 O ILE A 36 -2.259 0.972 -1.942 1.00 0.26 O ATOM 510 CB ILE A 36 -3.879 1.680 -4.565 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.926 1.200 -5.662 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.377 2.975 -3.944 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.780 2.182 -6.803 1.00 0.37 C ATOM 514 H ILE A 36 -4.822 1.747 -1.895 1.00 0.82 H ATOM 515 HA ILE A 36 -4.432 -0.308 -3.987 1.00 0.25 H ATOM 516 HB ILE A 36 -4.846 1.879 -5.005 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.943 1.036 -5.247 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.296 0.271 -6.075 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.401 2.828 -3.529 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.051 3.287 -3.160 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.337 3.752 -4.691 1.00 0.82 H ATOM 522 HD11 ILE A 36 -2.384 3.113 -6.441 1.00 0.82 H ATOM 523 HD12 ILE A 36 -3.749 2.359 -7.245 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.122 1.780 -7.551 1.00 0.82 H ATOM 525 N CYS A 37 -2.152 -0.875 -3.201 1.00 0.24 N ATOM 526 CA CYS A 37 -0.879 -1.314 -2.649 1.00 0.27 C ATOM 527 C CYS A 37 0.261 -0.861 -3.555 1.00 0.24 C ATOM 528 O CYS A 37 0.577 -1.517 -4.544 1.00 0.33 O ATOM 529 CB CYS A 37 -0.871 -2.839 -2.495 1.00 0.37 C ATOM 530 SG CYS A 37 0.658 -3.516 -1.769 1.00 1.11 S ATOM 531 H CYS A 37 -2.585 -1.432 -3.887 1.00 0.82 H ATOM 532 HA CYS A 37 -0.746 -0.873 -1.666 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.703 -3.127 -1.872 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.997 -3.282 -3.464 1.00 0.82 H ATOM 535 N CYS A 38 0.861 0.269 -3.224 1.00 0.23 N ATOM 536 CA CYS A 38 1.911 0.846 -4.051 1.00 0.25 C ATOM 537 C CYS A 38 3.285 0.412 -3.559 1.00 0.20 C ATOM 538 O CYS A 38 3.599 0.551 -2.380 1.00 0.21 O ATOM 539 CB CYS A 38 1.810 2.370 -4.040 1.00 0.35 C ATOM 540 SG CYS A 38 0.191 2.998 -4.588 1.00 1.14 S ATOM 541 H CYS A 38 0.560 0.760 -2.422 1.00 0.82 H ATOM 542 HA CYS A 38 1.776 0.508 -5.073 1.00 0.30 H ATOM 543 HB2 CYS A 38 1.971 2.728 -3.032 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.569 2.785 -4.688 1.00 0.82 H ATOM 545 N TYR A 39 4.099 -0.107 -4.463 1.00 0.21 N ATOM 546 CA TYR A 39 5.427 -0.573 -4.103 1.00 0.21 C ATOM 547 C TYR A 39 6.480 0.015 -5.041 1.00 0.25 C ATOM 548 O TYR A 39 6.154 0.461 -6.143 1.00 0.29 O ATOM 549 CB TYR A 39 5.479 -2.109 -4.114 1.00 0.24 C ATOM 550 CG TYR A 39 5.184 -2.762 -5.447 1.00 0.28 C ATOM 551 CD1 TYR A 39 6.174 -2.889 -6.414 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.929 -3.286 -5.722 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.921 -3.513 -7.618 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.669 -3.922 -6.922 1.00 0.41 C ATOM 555 CZ TYR A 39 4.670 -4.030 -7.866 1.00 0.46 C ATOM 556 OH TYR A 39 4.425 -4.677 -9.054 1.00 0.57 O ATOM 557 H TYR A 39 3.802 -0.197 -5.399 1.00 0.82 H ATOM 558 HA TYR A 39 5.646 -0.234 -3.099 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.449 -2.445 -3.799 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.754 -2.474 -3.413 1.00 0.82 H ATOM 561 HD1 TYR A 39 7.157 -2.484 -6.220 1.00 0.82 H ATOM 562 HD2 TYR A 39 3.147 -3.190 -4.985 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.704 -3.598 -8.357 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.701 -4.312 -7.127 1.00 0.82 H ATOM 565 HH TYR A 39 4.619 -5.612 -8.956 1.00 1.15 H ATOM 566 N PRO A 40 7.757 0.034 -4.620 1.00 0.28 N ATOM 567 CA PRO A 40 8.184 -0.441 -3.306 1.00 0.27 C ATOM 568 C PRO A 40 8.196 0.662 -2.255 1.00 0.31 C ATOM 569 O PRO A 40 8.162 1.851 -2.585 1.00 0.48 O ATOM 570 CB PRO A 40 9.605 -0.920 -3.585 1.00 0.45 C ATOM 571 CG PRO A 40 10.111 -0.027 -4.674 1.00 0.46 C ATOM 572 CD PRO A 40 8.906 0.511 -5.413 1.00 0.36 C ATOM 573 HA PRO A 40 7.614 -1.264 -2.941 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.217 -0.846 -2.694 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.575 -1.948 -3.913 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.674 0.787 -4.243 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.736 -0.595 -5.347 1.00 0.82 H ATOM 578 HD2 PRO A 40 8.932 1.590 -5.438 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.874 0.112 -6.417 1.00 0.82 H ATOM 580 N VAL A 41 8.219 0.262 -0.988 1.00 0.32 N ATOM 581 CA VAL A 41 8.363 1.214 0.110 1.00 0.50 C ATOM 582 C VAL A 41 9.791 1.744 0.149 1.00 0.62 C ATOM 583 O VAL A 41 10.673 1.142 0.770 1.00 0.74 O ATOM 584 CB VAL A 41 8.018 0.585 1.479 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.129 1.617 2.595 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.626 -0.015 1.457 1.00 1.13 C ATOM 587 H VAL A 41 8.228 -0.704 -0.786 1.00 0.82 H ATOM 588 HA VAL A 41 7.679 2.042 -0.064 1.00 0.69 H ATOM 589 HB VAL A 41 8.723 -0.211 1.682 1.00 1.45 H ATOM 590 HG11 VAL A 41 9.155 1.935 2.702 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.799 1.181 3.529 1.00 0.82 H ATOM 592 HG13 VAL A 41 7.510 2.473 2.364 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.594 -0.820 0.737 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.914 0.741 1.176 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.375 -0.402 2.436 1.00 0.82 H ATOM 596 N ASP A 42 10.017 2.854 -0.530 1.00 0.94 N ATOM 597 CA ASP A 42 11.341 3.446 -0.617 1.00 1.29 C ATOM 598 C ASP A 42 11.227 4.960 -0.700 1.00 1.78 C ATOM 599 O ASP A 42 10.919 5.471 -1.796 1.00 2.52 O ATOM 600 CB ASP A 42 12.083 2.915 -1.844 1.00 2.07 C ATOM 601 CG ASP A 42 13.557 3.270 -1.833 1.00 2.59 C ATOM 602 OD1 ASP A 42 13.887 4.443 -2.118 1.00 2.92 O ATOM 603 OD2 ASP A 42 14.395 2.396 -1.528 1.00 3.08 O ATOM 604 OXT ASP A 42 11.421 5.630 0.331 1.00 2.26 O ATOM 605 H ASP A 42 9.273 3.278 -1.023 1.00 0.82 H ATOM 606 HA ASP A 42 11.900 3.194 0.278 1.00 1.56 H ATOM 607 HB2 ASP A 42 11.998 1.838 -1.862 1.00 0.82 H ATOM 608 HB3 ASP A 42 11.639 3.316 -2.746 1.00 0.82 H TER 609 ASP A 42