ATOM 10 N PHE A 2 2.386 -2.147 4.861 1.00 0.87 N ATOM 11 CA PHE A 2 1.675 -3.408 4.769 1.00 0.62 C ATOM 12 C PHE A 2 2.062 -4.112 3.481 1.00 0.61 C ATOM 13 O PHE A 2 1.234 -4.315 2.598 1.00 1.03 O ATOM 14 CB PHE A 2 0.162 -3.181 4.807 1.00 0.60 C ATOM 15 CG PHE A 2 -0.294 -2.370 5.982 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.446 -2.957 7.225 1.00 0.81 C ATOM 17 CD2 PHE A 2 -0.566 -1.019 5.842 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.859 -2.210 8.312 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.981 -0.269 6.924 1.00 1.03 C ATOM 20 CZ PHE A 2 -1.128 -0.865 8.161 1.00 1.06 C ATOM 21 H PHE A 2 2.358 -1.539 4.099 1.00 1.37 H ATOM 22 HA PHE A 2 1.968 -4.011 5.606 1.00 0.81 H ATOM 23 HB2 PHE A 2 -0.139 -2.662 3.909 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.337 -4.138 4.849 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.236 -4.009 7.344 1.00 0.88 H ATOM 26 HD2 PHE A 2 -0.451 -0.552 4.874 1.00 0.92 H ATOM 27 HE1 PHE A 2 -0.975 -2.679 9.278 1.00 1.12 H ATOM 28 HE2 PHE A 2 -1.189 0.782 6.802 1.00 1.22 H ATOM 29 HZ PHE A 2 -1.450 -0.279 9.008 1.00 1.23 H ATOM 30 N GLY A 3 3.327 -4.473 3.377 1.00 0.70 N ATOM 31 CA GLY A 3 3.841 -4.998 2.136 1.00 0.68 C ATOM 32 C GLY A 3 4.447 -3.899 1.301 1.00 0.62 C ATOM 33 O GLY A 3 4.180 -3.782 0.103 1.00 0.93 O ATOM 34 H GLY A 3 3.918 -4.390 4.155 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.597 -5.741 2.351 1.00 0.78 H ATOM 36 HA3 GLY A 3 3.037 -5.458 1.586 1.00 0.75 H ATOM 37 N CYS A 4 5.253 -3.079 1.952 1.00 0.67 N ATOM 38 CA CYS A 4 5.885 -1.949 1.306 1.00 0.67 C ATOM 39 C CYS A 4 7.068 -1.476 2.133 1.00 0.63 C ATOM 40 O CYS A 4 6.913 -0.700 3.077 1.00 0.99 O ATOM 41 CB CYS A 4 4.879 -0.817 1.134 1.00 0.92 C ATOM 42 SG CYS A 4 5.498 0.582 0.158 1.00 1.42 S ATOM 43 H CYS A 4 5.430 -3.242 2.903 1.00 0.98 H ATOM 44 HA CYS A 4 6.233 -2.267 0.336 1.00 0.69 H ATOM 45 HB2 CYS A 4 3.999 -1.198 0.636 1.00 1.45 H ATOM 46 HB3 CYS A 4 4.602 -0.441 2.108 1.00 1.48 H ATOM 47 N ASN A 5 8.249 -1.956 1.787 1.00 0.63 N ATOM 48 CA ASN A 5 9.450 -1.619 2.532 1.00 0.68 C ATOM 49 C ASN A 5 10.342 -0.687 1.723 1.00 0.67 C ATOM 50 O ASN A 5 11.568 -0.748 1.806 1.00 0.87 O ATOM 51 CB ASN A 5 10.210 -2.887 2.932 1.00 0.85 C ATOM 52 CG ASN A 5 9.524 -3.644 4.058 1.00 1.03 C ATOM 53 OD1 ASN A 5 9.812 -3.423 5.236 1.00 1.57 O ATOM 54 ND2 ASN A 5 8.606 -4.533 3.712 1.00 0.92 N ATOM 55 H ASN A 5 8.316 -2.548 1.003 1.00 0.89 H ATOM 56 HA ASN A 5 9.141 -1.102 3.429 1.00 0.80 H ATOM 57 HB2 ASN A 5 10.282 -3.542 2.078 1.00 0.87 H ATOM 58 HB3 ASN A 5 11.203 -2.616 3.258 1.00 1.00 H ATOM 59 HD21 ASN A 5 8.414 -4.656 2.756 1.00 1.03 H ATOM 60 HD22 ASN A 5 8.155 -5.036 4.422 1.00 1.03 H ATOM 61 N GLY A 6 9.716 0.176 0.936 1.00 0.64 N ATOM 62 CA GLY A 6 10.455 1.165 0.182 1.00 0.77 C ATOM 63 C GLY A 6 10.451 0.890 -1.298 1.00 0.55 C ATOM 64 O GLY A 6 10.008 -0.168 -1.722 1.00 0.55 O ATOM 65 H GLY A 6 8.739 0.139 0.861 1.00 0.66 H ATOM 66 HA2 GLY A 6 10.008 2.132 0.348 1.00 1.13 H ATOM 67 HA3 GLY A 6 11.476 1.185 0.533 1.00 0.95 H ATOM 68 N PRO A 7 10.964 1.830 -2.106 1.00 0.72 N ATOM 69 CA PRO A 7 10.959 1.731 -3.573 1.00 0.81 C ATOM 70 C PRO A 7 11.583 0.438 -4.090 1.00 0.78 C ATOM 71 O PRO A 7 11.215 -0.063 -5.155 1.00 0.97 O ATOM 72 CB PRO A 7 11.795 2.933 -4.027 1.00 1.07 C ATOM 73 CG PRO A 7 12.477 3.440 -2.800 1.00 1.06 C ATOM 74 CD PRO A 7 11.588 3.076 -1.651 1.00 1.03 C ATOM 75 HA PRO A 7 9.957 1.823 -3.968 1.00 0.93 H ATOM 76 HB2 PRO A 7 12.511 2.611 -4.767 1.00 1.20 H ATOM 77 HB3 PRO A 7 11.147 3.680 -4.453 1.00 1.42 H ATOM 78 HG2 PRO A 7 13.440 2.965 -2.694 1.00 1.10 H ATOM 79 HG3 PRO A 7 12.590 4.512 -2.861 1.00 1.35 H ATOM 80 HD2 PRO A 7 12.173 2.914 -0.757 1.00 1.15 H ATOM 81 HD3 PRO A 7 10.846 3.841 -1.487 1.00 1.31 H ATOM 82 N TRP A 8 12.524 -0.102 -3.333 1.00 0.77 N ATOM 83 CA TRP A 8 13.206 -1.325 -3.728 1.00 0.98 C ATOM 84 C TRP A 8 12.370 -2.555 -3.377 1.00 0.88 C ATOM 85 O TRP A 8 12.575 -3.635 -3.935 1.00 1.10 O ATOM 86 CB TRP A 8 14.579 -1.422 -3.052 1.00 1.25 C ATOM 87 CG TRP A 8 14.510 -1.740 -1.586 1.00 1.34 C ATOM 88 CD1 TRP A 8 14.199 -0.882 -0.575 1.00 1.33 C ATOM 89 CD2 TRP A 8 14.762 -3.010 -0.971 1.00 2.11 C ATOM 90 NE1 TRP A 8 14.241 -1.537 0.629 1.00 1.96 N ATOM 91 CE2 TRP A 8 14.583 -2.844 0.414 1.00 2.56 C ATOM 92 CE3 TRP A 8 15.118 -4.271 -1.458 1.00 2.70 C ATOM 93 CZ2 TRP A 8 14.750 -3.891 1.318 1.00 3.57 C ATOM 94 CZ3 TRP A 8 15.282 -5.309 -0.561 1.00 3.69 C ATOM 95 CH2 TRP A 8 15.098 -5.114 0.814 1.00 4.12 C ATOM 96 H TRP A 8 12.768 0.337 -2.492 1.00 0.76 H ATOM 97 HA TRP A 8 13.345 -1.294 -4.797 1.00 1.17 H ATOM 98 HB2 TRP A 8 15.154 -2.198 -3.533 1.00 1.64 H ATOM 99 HB3 TRP A 8 15.093 -0.479 -3.167 1.00 1.54 H ATOM 100 HD1 TRP A 8 13.954 0.157 -0.719 1.00 1.30 H ATOM 101 HE1 TRP A 8 14.054 -1.133 1.505 1.00 2.15 H ATOM 102 HE3 TRP A 8 15.264 -4.440 -2.514 1.00 2.46 H ATOM 103 HZ2 TRP A 8 14.610 -3.756 2.381 1.00 3.96 H ATOM 104 HZ3 TRP A 8 15.557 -6.290 -0.918 1.00 4.20 H ATOM 105 HH2 TRP A 8 15.238 -5.954 1.478 1.00 4.95 H ATOM 106 N ASN A 9 11.422 -2.388 -2.464 1.00 0.66 N ATOM 107 CA ASN A 9 10.662 -3.516 -1.944 1.00 0.70 C ATOM 108 C ASN A 9 9.218 -3.109 -1.670 1.00 0.61 C ATOM 109 O ASN A 9 8.675 -3.363 -0.593 1.00 0.83 O ATOM 110 CB ASN A 9 11.305 -4.029 -0.656 1.00 0.88 C ATOM 111 CG ASN A 9 11.042 -5.506 -0.425 1.00 1.11 C ATOM 112 OD1 ASN A 9 11.846 -6.356 -0.805 1.00 1.60 O ATOM 113 ND2 ASN A 9 9.911 -5.825 0.183 1.00 1.30 N ATOM 114 H ASN A 9 11.219 -1.480 -2.138 1.00 0.58 H ATOM 115 HA ASN A 9 10.674 -4.300 -2.685 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.373 -3.870 -0.709 1.00 1.03 H ATOM 117 HB3 ASN A 9 10.905 -3.475 0.180 1.00 0.84 H ATOM 118 HD21 ASN A 9 9.304 -5.099 0.447 1.00 1.59 H ATOM 119 HD22 ASN A 9 9.718 -6.775 0.336 1.00 1.44 H ATOM 120 N GLU A 10 8.615 -2.448 -2.640 1.00 0.63 N ATOM 121 CA GLU A 10 7.232 -2.018 -2.532 1.00 0.64 C ATOM 122 C GLU A 10 6.318 -2.977 -3.278 1.00 0.55 C ATOM 123 O GLU A 10 6.166 -2.882 -4.496 1.00 1.21 O ATOM 124 CB GLU A 10 7.063 -0.598 -3.081 1.00 0.89 C ATOM 125 CG GLU A 10 8.035 -0.259 -4.198 1.00 0.69 C ATOM 126 CD GLU A 10 7.539 0.847 -5.104 1.00 1.11 C ATOM 127 OE1 GLU A 10 7.041 0.530 -6.208 1.00 1.62 O ATOM 128 OE2 GLU A 10 7.653 2.033 -4.735 1.00 1.55 O ATOM 129 H GLU A 10 9.111 -2.243 -3.457 1.00 0.85 H ATOM 130 HA GLU A 10 6.963 -2.026 -1.486 1.00 0.75 H ATOM 131 HB2 GLU A 10 6.058 -0.489 -3.461 1.00 1.33 H ATOM 132 HB3 GLU A 10 7.212 0.107 -2.276 1.00 1.41 H ATOM 133 HG2 GLU A 10 8.969 0.057 -3.751 1.00 1.11 H ATOM 134 HG3 GLU A 10 8.202 -1.146 -4.791 1.00 0.98 H ATOM 135 N ASP A 11 5.733 -3.920 -2.550 1.00 0.55 N ATOM 136 CA ASP A 11 4.767 -4.834 -3.141 1.00 0.50 C ATOM 137 C ASP A 11 3.573 -4.049 -3.654 1.00 0.53 C ATOM 138 O ASP A 11 3.093 -4.288 -4.762 1.00 1.03 O ATOM 139 CB ASP A 11 4.302 -5.890 -2.132 1.00 0.65 C ATOM 140 CG ASP A 11 5.367 -6.922 -1.820 1.00 1.13 C ATOM 141 OD1 ASP A 11 6.095 -6.756 -0.821 1.00 1.78 O ATOM 142 OD2 ASP A 11 5.472 -7.917 -2.571 1.00 1.49 O ATOM 143 H ASP A 11 5.956 -4.002 -1.598 1.00 1.09 H ATOM 144 HA ASP A 11 5.244 -5.327 -3.974 1.00 0.58 H ATOM 145 HB2 ASP A 11 4.029 -5.399 -1.211 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.438 -6.401 -2.530 1.00 0.90 H ATOM 147 N ASP A 12 3.106 -3.113 -2.816 1.00 0.60 N ATOM 148 CA ASP A 12 2.055 -2.147 -3.160 1.00 0.64 C ATOM 149 C ASP A 12 0.687 -2.816 -3.215 1.00 0.51 C ATOM 150 O ASP A 12 -0.318 -2.257 -2.776 1.00 0.51 O ATOM 151 CB ASP A 12 2.393 -1.473 -4.489 1.00 0.85 C ATOM 152 CG ASP A 12 1.598 -0.206 -4.748 1.00 1.58 C ATOM 153 OD1 ASP A 12 0.512 -0.294 -5.357 1.00 2.40 O ATOM 154 OD2 ASP A 12 2.074 0.887 -4.364 1.00 1.76 O ATOM 155 H ASP A 12 3.487 -3.071 -1.927 1.00 0.99 H ATOM 156 HA ASP A 12 2.038 -1.396 -2.385 1.00 0.68 H ATOM 157 HB2 ASP A 12 3.441 -1.228 -4.486 1.00 1.06 H ATOM 158 HB3 ASP A 12 2.197 -2.169 -5.290 1.00 1.43 H ATOM 159 N LEU A 13 0.678 -4.037 -3.715 1.00 0.47 N ATOM 160 CA LEU A 13 -0.537 -4.821 -3.854 1.00 0.44 C ATOM 161 C LEU A 13 -1.037 -5.228 -2.476 1.00 0.34 C ATOM 162 O LEU A 13 -2.229 -5.181 -2.191 1.00 0.31 O ATOM 163 CB LEU A 13 -0.245 -6.071 -4.683 1.00 0.52 C ATOM 164 CG LEU A 13 -1.359 -6.532 -5.639 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.683 -6.710 -4.914 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.513 -5.550 -6.788 1.00 0.98 C ATOM 167 H LEU A 13 1.535 -4.426 -4.004 1.00 0.50 H ATOM 168 HA LEU A 13 -1.284 -4.220 -4.349 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.644 -5.882 -5.263 1.00 0.57 H ATOM 170 HB3 LEU A 13 -0.033 -6.877 -4.000 1.00 0.55 H ATOM 171 HG LEU A 13 -1.087 -7.490 -6.053 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.433 -7.048 -5.615 1.00 1.50 H ATOM 173 HD12 LEU A 13 -2.989 -5.767 -4.487 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.567 -7.441 -4.130 1.00 1.24 H ATOM 175 HD21 LEU A 13 -1.817 -4.589 -6.402 1.00 1.58 H ATOM 176 HD22 LEU A 13 -2.263 -5.914 -7.473 1.00 1.31 H ATOM 177 HD23 LEU A 13 -0.571 -5.449 -7.306 1.00 1.51 H ATOM 178 N ARG A 14 -0.100 -5.629 -1.634 1.00 0.35 N ATOM 179 CA ARG A 14 -0.400 -6.032 -0.266 1.00 0.36 C ATOM 180 C ARG A 14 -1.105 -4.913 0.501 1.00 0.33 C ATOM 181 O ARG A 14 -2.104 -5.151 1.180 1.00 0.37 O ATOM 182 CB ARG A 14 0.890 -6.451 0.437 1.00 0.46 C ATOM 183 CG ARG A 14 1.361 -7.846 0.045 1.00 0.77 C ATOM 184 CD ARG A 14 2.772 -8.141 0.535 1.00 1.03 C ATOM 185 NE ARG A 14 2.882 -8.116 1.993 1.00 1.93 N ATOM 186 CZ ARG A 14 4.014 -8.363 2.655 1.00 2.94 C ATOM 187 NH1 ARG A 14 5.122 -8.678 1.993 1.00 3.20 N ATOM 188 NH2 ARG A 14 4.033 -8.293 3.980 1.00 4.04 N ATOM 189 H ARG A 14 0.828 -5.660 -1.947 1.00 0.39 H ATOM 190 HA ARG A 14 -1.064 -6.884 -0.314 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.666 -5.745 0.182 1.00 0.57 H ATOM 192 HB3 ARG A 14 0.729 -6.425 1.502 1.00 0.57 H ATOM 193 HG2 ARG A 14 0.688 -8.571 0.473 1.00 1.44 H ATOM 194 HG3 ARG A 14 1.341 -7.929 -1.032 1.00 1.55 H ATOM 195 HD2 ARG A 14 3.061 -9.120 0.184 1.00 1.65 H ATOM 196 HD3 ARG A 14 3.441 -7.401 0.123 1.00 1.58 H ATOM 197 HE ARG A 14 2.069 -7.897 2.508 1.00 2.23 H ATOM 198 HH11 ARG A 14 5.115 -8.736 0.991 1.00 2.85 H ATOM 199 HH12 ARG A 14 5.974 -8.862 2.492 1.00 4.05 H ATOM 200 HH21 ARG A 14 3.196 -8.054 4.480 1.00 4.26 H ATOM 201 HH22 ARG A 14 4.879 -8.480 4.486 1.00 4.81 H ATOM 202 N CYS A 15 -0.582 -3.698 0.389 1.00 0.34 N ATOM 203 CA CYS A 15 -1.220 -2.526 0.963 1.00 0.37 C ATOM 204 C CYS A 15 -2.616 -2.321 0.375 1.00 0.27 C ATOM 205 O CYS A 15 -3.563 -1.989 1.093 1.00 0.28 O ATOM 206 CB CYS A 15 -0.349 -1.297 0.717 1.00 0.50 C ATOM 207 SG CYS A 15 1.197 -1.269 1.684 1.00 1.47 S ATOM 208 H CYS A 15 0.272 -3.585 -0.065 1.00 0.37 H ATOM 209 HA CYS A 15 -1.310 -2.685 2.028 1.00 0.45 H ATOM 210 HB2 CYS A 15 -0.081 -1.260 -0.329 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.910 -0.423 0.966 1.00 1.03 H ATOM 212 N HIS A 16 -2.736 -2.533 -0.933 1.00 0.26 N ATOM 213 CA HIS A 16 -4.022 -2.455 -1.618 1.00 0.25 C ATOM 214 C HIS A 16 -4.999 -3.468 -1.035 1.00 0.23 C ATOM 215 O HIS A 16 -6.131 -3.132 -0.710 1.00 0.26 O ATOM 216 CB HIS A 16 -3.833 -2.695 -3.124 1.00 0.33 C ATOM 217 CG HIS A 16 -5.102 -2.932 -3.888 1.00 0.45 C ATOM 218 ND1 HIS A 16 -5.954 -1.923 -4.277 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.661 -4.081 -4.328 1.00 0.55 C ATOM 220 CE1 HIS A 16 -6.985 -2.444 -4.915 1.00 0.83 C ATOM 221 NE2 HIS A 16 -6.831 -3.753 -4.965 1.00 0.75 N ATOM 222 H HIS A 16 -1.930 -2.739 -1.457 1.00 0.30 H ATOM 223 HA HIS A 16 -4.420 -1.462 -1.467 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.352 -1.835 -3.554 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.198 -3.556 -3.263 1.00 0.35 H ATOM 226 HD1 HIS A 16 -5.808 -0.963 -4.137 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.256 -5.077 -4.205 1.00 0.59 H ATOM 228 HE1 HIS A 16 -7.821 -1.894 -5.314 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.319 -4.346 -5.578 1.00 0.88 H ATOM 230 N ASN A 17 -4.542 -4.705 -0.905 1.00 0.26 N ATOM 231 CA ASN A 17 -5.358 -5.781 -0.360 1.00 0.34 C ATOM 232 C ASN A 17 -5.772 -5.471 1.071 1.00 0.34 C ATOM 233 O ASN A 17 -6.928 -5.660 1.446 1.00 0.42 O ATOM 234 CB ASN A 17 -4.592 -7.104 -0.425 1.00 0.43 C ATOM 235 CG ASN A 17 -4.418 -7.594 -1.849 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.236 -7.299 -2.720 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.357 -8.348 -2.099 1.00 0.58 N ATOM 238 H ASN A 17 -3.623 -4.909 -1.193 1.00 0.27 H ATOM 239 HA ASN A 17 -6.245 -5.861 -0.968 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.614 -6.967 0.012 1.00 0.42 H ATOM 241 HB3 ASN A 17 -5.128 -7.849 0.132 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.745 -8.552 -1.357 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.223 -8.668 -3.018 1.00 0.64 H ATOM 244 N HIS A 18 -4.827 -4.969 1.853 1.00 0.32 N ATOM 245 CA HIS A 18 -5.092 -4.581 3.233 1.00 0.37 C ATOM 246 C HIS A 18 -6.216 -3.548 3.311 1.00 0.34 C ATOM 247 O HIS A 18 -7.163 -3.705 4.082 1.00 0.44 O ATOM 248 CB HIS A 18 -3.819 -4.011 3.877 1.00 0.42 C ATOM 249 CG HIS A 18 -4.022 -3.465 5.256 1.00 0.54 C ATOM 250 ND1 HIS A 18 -4.120 -4.251 6.385 1.00 1.06 N ATOM 251 CD2 HIS A 18 -4.156 -2.190 5.679 1.00 0.72 C ATOM 252 CE1 HIS A 18 -4.312 -3.478 7.439 1.00 1.03 C ATOM 253 NE2 HIS A 18 -4.336 -2.223 7.037 1.00 0.71 N ATOM 254 H HIS A 18 -3.916 -4.867 1.496 1.00 0.33 H ATOM 255 HA HIS A 18 -5.394 -5.465 3.775 1.00 0.43 H ATOM 256 HB2 HIS A 18 -3.075 -4.782 3.939 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.444 -3.209 3.257 1.00 0.40 H ATOM 258 HD1 HIS A 18 -4.039 -5.232 6.413 1.00 1.52 H ATOM 259 HD2 HIS A 18 -4.121 -1.310 5.057 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.435 -3.815 8.456 1.00 1.44 H ATOM 261 HE2 HIS A 18 -4.300 -1.437 7.633 1.00 0.82 H ATOM 262 N CYS A 19 -6.111 -2.502 2.507 1.00 0.25 N ATOM 263 CA CYS A 19 -7.031 -1.379 2.607 1.00 0.25 C ATOM 264 C CYS A 19 -8.323 -1.594 1.827 1.00 0.21 C ATOM 265 O CYS A 19 -9.366 -1.087 2.225 1.00 0.28 O ATOM 266 CB CYS A 19 -6.335 -0.085 2.182 1.00 0.33 C ATOM 267 SG CYS A 19 -5.191 0.552 3.453 1.00 0.56 S ATOM 268 H CYS A 19 -5.393 -2.479 1.835 1.00 0.26 H ATOM 269 HA CYS A 19 -7.292 -1.285 3.652 1.00 0.35 H ATOM 270 HB2 CYS A 19 -5.764 -0.270 1.285 1.00 0.36 H ATOM 271 HB3 CYS A 19 -7.074 0.674 1.986 1.00 0.33 H ATOM 272 N LYS A 20 -8.285 -2.370 0.746 1.00 0.29 N ATOM 273 CA LYS A 20 -9.502 -2.610 -0.028 1.00 0.44 C ATOM 274 C LYS A 20 -10.434 -3.547 0.735 1.00 0.48 C ATOM 275 O LYS A 20 -11.603 -3.702 0.386 1.00 0.60 O ATOM 276 CB LYS A 20 -9.198 -3.172 -1.428 1.00 0.67 C ATOM 277 CG LYS A 20 -9.007 -4.683 -1.486 1.00 0.82 C ATOM 278 CD LYS A 20 -9.046 -5.184 -2.923 1.00 1.10 C ATOM 279 CE LYS A 20 -9.197 -6.699 -3.005 1.00 1.58 C ATOM 280 NZ LYS A 20 -7.998 -7.425 -2.511 1.00 2.10 N ATOM 281 H LYS A 20 -7.436 -2.779 0.463 1.00 0.34 H ATOM 282 HA LYS A 20 -10.001 -1.657 -0.140 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.013 -2.915 -2.087 1.00 1.34 H ATOM 284 HB3 LYS A 20 -8.296 -2.706 -1.798 1.00 1.37 H ATOM 285 HG2 LYS A 20 -8.051 -4.931 -1.056 1.00 1.40 H ATOM 286 HG3 LYS A 20 -9.796 -5.160 -0.924 1.00 1.45 H ATOM 287 HD2 LYS A 20 -9.883 -4.724 -3.427 1.00 1.50 H ATOM 288 HD3 LYS A 20 -8.129 -4.897 -3.414 1.00 1.45 H ATOM 289 HE2 LYS A 20 -10.050 -6.994 -2.412 1.00 1.96 H ATOM 290 HE3 LYS A 20 -9.372 -6.971 -4.036 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -8.125 -8.450 -2.635 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -7.848 -7.231 -1.502 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -7.151 -7.131 -3.042 1.00 2.48 H ATOM 294 N SER A 21 -9.901 -4.167 1.781 1.00 0.48 N ATOM 295 CA SER A 21 -10.687 -5.023 2.654 1.00 0.62 C ATOM 296 C SER A 21 -11.327 -4.190 3.768 1.00 0.57 C ATOM 297 O SER A 21 -12.358 -4.566 4.330 1.00 0.76 O ATOM 298 CB SER A 21 -9.797 -6.122 3.247 1.00 0.77 C ATOM 299 OG SER A 21 -10.550 -7.051 4.011 1.00 1.53 O ATOM 300 H SER A 21 -8.946 -4.050 1.966 1.00 0.45 H ATOM 301 HA SER A 21 -11.466 -5.477 2.063 1.00 0.72 H ATOM 302 HB2 SER A 21 -9.306 -6.654 2.445 1.00 1.13 H ATOM 303 HB3 SER A 21 -9.052 -5.671 3.885 1.00 1.30 H ATOM 304 HG SER A 21 -11.340 -7.307 3.514 1.00 2.12 H ATOM 305 N ILE A 22 -10.719 -3.046 4.067 1.00 0.42 N ATOM 306 CA ILE A 22 -11.238 -2.145 5.084 1.00 0.45 C ATOM 307 C ILE A 22 -12.392 -1.339 4.510 1.00 0.38 C ATOM 308 O ILE A 22 -12.232 -0.642 3.504 1.00 0.37 O ATOM 309 CB ILE A 22 -10.151 -1.175 5.602 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.974 -1.950 6.203 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.740 -0.220 6.633 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.835 -1.061 6.659 1.00 0.68 C ATOM 313 H ILE A 22 -9.915 -2.790 3.574 1.00 0.39 H ATOM 314 HA ILE A 22 -11.596 -2.738 5.913 1.00 0.56 H ATOM 315 HB ILE A 22 -9.797 -0.589 4.767 1.00 0.44 H ATOM 316 HG12 ILE A 22 -9.319 -2.510 7.059 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.587 -2.635 5.463 1.00 0.55 H ATOM 318 HG21 ILE A 22 -9.973 0.461 6.973 1.00 1.13 H ATOM 319 HG22 ILE A 22 -11.119 -0.784 7.472 1.00 1.23 H ATOM 320 HG23 ILE A 22 -11.546 0.342 6.183 1.00 1.16 H ATOM 321 HD11 ILE A 22 -8.201 -0.352 7.388 1.00 1.26 H ATOM 322 HD12 ILE A 22 -7.433 -0.527 5.810 1.00 1.17 H ATOM 323 HD13 ILE A 22 -7.058 -1.667 7.104 1.00 1.24 H ATOM 324 N LYS A 23 -13.554 -1.457 5.132 1.00 0.45 N ATOM 325 CA LYS A 23 -14.745 -0.762 4.673 1.00 0.46 C ATOM 326 C LYS A 23 -14.493 0.738 4.614 1.00 0.50 C ATOM 327 O LYS A 23 -14.032 1.342 5.582 1.00 0.60 O ATOM 328 CB LYS A 23 -15.916 -1.052 5.602 1.00 0.59 C ATOM 329 CG LYS A 23 -17.271 -0.797 4.971 1.00 0.77 C ATOM 330 CD LYS A 23 -18.406 -1.222 5.890 1.00 0.92 C ATOM 331 CE LYS A 23 -18.494 -0.346 7.130 1.00 1.64 C ATOM 332 NZ LYS A 23 -18.898 1.046 6.804 1.00 2.51 N ATOM 333 H LYS A 23 -13.616 -2.031 5.922 1.00 0.55 H ATOM 334 HA LYS A 23 -14.980 -1.120 3.682 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.871 -2.083 5.915 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.825 -0.416 6.467 1.00 0.68 H ATOM 337 HG2 LYS A 23 -17.368 0.256 4.756 1.00 0.85 H ATOM 338 HG3 LYS A 23 -17.334 -1.360 4.051 1.00 0.88 H ATOM 339 HD2 LYS A 23 -19.337 -1.154 5.351 1.00 1.31 H ATOM 340 HD3 LYS A 23 -18.242 -2.244 6.196 1.00 1.47 H ATOM 341 HE2 LYS A 23 -19.221 -0.770 7.804 1.00 2.13 H ATOM 342 HE3 LYS A 23 -17.528 -0.327 7.612 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -18.982 1.611 7.675 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -19.816 1.049 6.314 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -18.191 1.490 6.185 1.00 2.89 H ATOM 346 N GLY A 24 -14.798 1.329 3.477 1.00 0.50 N ATOM 347 CA GLY A 24 -14.545 2.741 3.285 1.00 0.59 C ATOM 348 C GLY A 24 -13.375 2.997 2.358 1.00 0.57 C ATOM 349 O GLY A 24 -13.246 4.088 1.805 1.00 0.79 O ATOM 350 H GLY A 24 -15.214 0.803 2.763 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.429 3.200 2.868 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.335 3.192 4.244 1.00 0.64 H ATOM 353 N TYR A 25 -12.516 1.999 2.189 1.00 0.44 N ATOM 354 CA TYR A 25 -11.376 2.118 1.289 1.00 0.41 C ATOM 355 C TYR A 25 -11.480 1.107 0.155 1.00 0.43 C ATOM 356 O TYR A 25 -12.132 0.069 0.290 1.00 0.49 O ATOM 357 CB TYR A 25 -10.057 1.903 2.031 1.00 0.39 C ATOM 358 CG TYR A 25 -9.786 2.900 3.133 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.781 2.503 4.461 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.524 4.232 2.844 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.524 3.403 5.474 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.266 5.142 3.852 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.268 4.724 5.164 1.00 0.66 C ATOM 364 OH TYR A 25 -9.006 5.628 6.171 1.00 0.77 O ATOM 365 H TYR A 25 -12.654 1.158 2.679 1.00 0.46 H ATOM 366 HA TYR A 25 -11.387 3.114 0.869 1.00 0.45 H ATOM 367 HB2 TYR A 25 -10.060 0.918 2.474 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.244 1.965 1.322 1.00 0.39 H ATOM 369 HD1 TYR A 25 -9.982 1.470 4.701 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.525 4.557 1.814 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.522 3.070 6.502 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.066 6.176 3.608 1.00 0.66 H ATOM 373 HH TYR A 25 -8.477 5.198 6.856 1.00 1.30 H ATOM 374 N LYS A 26 -10.837 1.416 -0.958 1.00 0.48 N ATOM 375 CA LYS A 26 -10.817 0.525 -2.107 1.00 0.56 C ATOM 376 C LYS A 26 -9.412 0.411 -2.696 1.00 0.50 C ATOM 377 O LYS A 26 -9.182 -0.358 -3.630 1.00 0.63 O ATOM 378 CB LYS A 26 -11.816 1.003 -3.167 1.00 0.74 C ATOM 379 CG LYS A 26 -11.746 2.494 -3.457 1.00 0.77 C ATOM 380 CD LYS A 26 -11.055 2.770 -4.777 1.00 1.50 C ATOM 381 CE LYS A 26 -11.912 2.344 -5.957 1.00 1.98 C ATOM 382 NZ LYS A 26 -11.273 2.672 -7.258 1.00 2.51 N ATOM 383 H LYS A 26 -10.366 2.285 -1.016 1.00 0.51 H ATOM 384 HA LYS A 26 -11.121 -0.452 -1.764 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.614 0.479 -4.088 1.00 1.04 H ATOM 386 HB3 LYS A 26 -12.817 0.766 -2.838 1.00 0.99 H ATOM 387 HG2 LYS A 26 -12.749 2.891 -3.497 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.195 2.979 -2.664 1.00 1.24 H ATOM 389 HD2 LYS A 26 -10.854 3.827 -4.853 1.00 1.96 H ATOM 390 HD3 LYS A 26 -10.126 2.221 -4.800 1.00 2.11 H ATOM 391 HE2 LYS A 26 -12.070 1.277 -5.904 1.00 2.46 H ATOM 392 HE3 LYS A 26 -12.863 2.850 -5.895 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -11.908 2.416 -8.043 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -10.384 2.142 -7.366 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -11.066 3.689 -7.312 1.00 2.90 H ATOM 396 N GLY A 27 -8.467 1.166 -2.148 1.00 0.50 N ATOM 397 CA GLY A 27 -7.104 1.100 -2.635 1.00 0.56 C ATOM 398 C GLY A 27 -6.079 1.445 -1.576 1.00 0.36 C ATOM 399 O GLY A 27 -6.422 1.984 -0.526 1.00 0.32 O ATOM 400 H GLY A 27 -8.699 1.779 -1.414 1.00 0.59 H ATOM 401 HA2 GLY A 27 -6.911 0.099 -2.991 1.00 0.70 H ATOM 402 HA3 GLY A 27 -6.997 1.788 -3.460 1.00 0.76 H ATOM 403 N GLY A 28 -4.822 1.127 -1.860 1.00 0.38 N ATOM 404 CA GLY A 28 -3.730 1.429 -0.949 1.00 0.38 C ATOM 405 C GLY A 28 -2.385 1.237 -1.622 1.00 0.44 C ATOM 406 O GLY A 28 -1.998 0.110 -1.916 1.00 0.63 O ATOM 407 H GLY A 28 -4.624 0.682 -2.710 1.00 0.47 H ATOM 408 HA2 GLY A 28 -3.819 2.453 -0.618 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.791 0.773 -0.094 1.00 0.47 H ATOM 410 N TYR A 29 -1.667 2.329 -1.864 1.00 0.39 N ATOM 411 CA TYR A 29 -0.449 2.275 -2.672 1.00 0.44 C ATOM 412 C TYR A 29 0.674 3.083 -2.030 1.00 0.39 C ATOM 413 O TYR A 29 0.420 4.064 -1.329 1.00 0.42 O ATOM 414 CB TYR A 29 -0.729 2.809 -4.084 1.00 0.54 C ATOM 415 CG TYR A 29 -1.002 4.299 -4.138 1.00 0.56 C ATOM 416 CD1 TYR A 29 -2.137 4.840 -3.549 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.118 5.164 -4.773 1.00 0.85 C ATOM 418 CE1 TYR A 29 -2.384 6.196 -3.591 1.00 0.90 C ATOM 419 CE2 TYR A 29 -0.361 6.523 -4.820 1.00 0.98 C ATOM 420 CZ TYR A 29 -1.494 7.033 -4.226 1.00 0.88 C ATOM 421 OH TYR A 29 -1.737 8.386 -4.263 1.00 1.08 O ATOM 422 H TYR A 29 -1.949 3.191 -1.473 1.00 0.42 H ATOM 423 HA TYR A 29 -0.140 1.242 -2.741 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.125 2.608 -4.712 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.592 2.300 -4.488 1.00 0.58 H ATOM 426 HD1 TYR A 29 -2.833 4.181 -3.051 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.767 4.762 -5.238 1.00 1.15 H ATOM 428 HE1 TYR A 29 -3.272 6.595 -3.123 1.00 1.21 H ATOM 429 HE2 TYR A 29 0.337 7.179 -5.318 1.00 1.32 H ATOM 430 HH TYR A 29 -1.511 8.729 -5.134 1.00 1.57 H ATOM 431 N CYS A 30 1.912 2.677 -2.285 1.00 0.40 N ATOM 432 CA CYS A 30 3.075 3.368 -1.740 1.00 0.40 C ATOM 433 C CYS A 30 3.292 4.680 -2.481 1.00 0.43 C ATOM 434 O CYS A 30 3.799 4.691 -3.602 1.00 0.55 O ATOM 435 CB CYS A 30 4.328 2.499 -1.861 1.00 0.52 C ATOM 436 SG CYS A 30 4.104 0.784 -1.299 1.00 1.10 S ATOM 437 H CYS A 30 2.049 1.890 -2.868 1.00 0.45 H ATOM 438 HA CYS A 30 2.885 3.577 -0.697 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.642 2.467 -2.891 1.00 0.87 H ATOM 440 HB3 CYS A 30 5.117 2.936 -1.267 1.00 0.69 H ATOM 441 N ALA A 31 2.898 5.779 -1.860 1.00 0.44 N ATOM 442 CA ALA A 31 3.004 7.083 -2.493 1.00 0.60 C ATOM 443 C ALA A 31 4.254 7.817 -2.028 1.00 0.80 C ATOM 444 O ALA A 31 5.262 7.861 -2.732 1.00 1.49 O ATOM 445 CB ALA A 31 1.758 7.912 -2.207 1.00 0.62 C ATOM 446 H ALA A 31 2.528 5.710 -0.949 1.00 0.44 H ATOM 447 HA ALA A 31 3.066 6.929 -3.561 1.00 0.73 H ATOM 448 HB1 ALA A 31 0.885 7.383 -2.560 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.833 8.862 -2.714 1.00 1.14 H ATOM 450 HB3 ALA A 31 1.673 8.078 -1.143 1.00 1.17 H ATOM 451 N LYS A 32 4.188 8.371 -0.827 1.00 0.79 N ATOM 452 CA LYS A 32 5.269 9.173 -0.291 1.00 0.93 C ATOM 453 C LYS A 32 6.506 8.327 -0.010 1.00 1.00 C ATOM 454 O LYS A 32 6.469 7.399 0.805 1.00 1.29 O ATOM 455 CB LYS A 32 4.813 9.885 0.983 1.00 1.00 C ATOM 456 CG LYS A 32 3.599 10.776 0.781 1.00 1.15 C ATOM 457 CD LYS A 32 3.885 11.904 -0.198 1.00 1.55 C ATOM 458 CE LYS A 32 2.686 12.826 -0.347 1.00 1.93 C ATOM 459 NZ LYS A 32 2.248 13.381 0.960 1.00 2.35 N ATOM 460 H LYS A 32 3.387 8.248 -0.291 1.00 1.20 H ATOM 461 HA LYS A 32 5.514 9.910 -1.031 1.00 1.09 H ATOM 462 HB2 LYS A 32 4.570 9.144 1.729 1.00 1.06 H ATOM 463 HB3 LYS A 32 5.624 10.496 1.349 1.00 1.32 H ATOM 464 HG2 LYS A 32 2.788 10.178 0.394 1.00 1.48 H ATOM 465 HG3 LYS A 32 3.313 11.202 1.731 1.00 1.45 H ATOM 466 HD2 LYS A 32 4.726 12.478 0.161 1.00 1.74 H ATOM 467 HD3 LYS A 32 4.123 11.480 -1.163 1.00 2.17 H ATOM 468 HE2 LYS A 32 2.954 13.640 -1.001 1.00 2.40 H ATOM 469 HE3 LYS A 32 1.871 12.268 -0.783 1.00 2.39 H ATOM 470 HZ1 LYS A 32 1.911 12.615 1.580 1.00 2.73 H ATOM 471 HZ2 LYS A 32 1.474 14.060 0.820 1.00 2.66 H ATOM 472 HZ3 LYS A 32 3.042 13.866 1.427 1.00 2.74 H ATOM 473 N GLY A 33 7.583 8.631 -0.729 1.00 1.08 N ATOM 474 CA GLY A 33 8.866 7.986 -0.502 1.00 1.17 C ATOM 475 C GLY A 33 8.888 6.529 -0.914 1.00 1.02 C ATOM 476 O GLY A 33 9.907 5.855 -0.765 1.00 1.14 O ATOM 477 H GLY A 33 7.507 9.313 -1.430 1.00 1.27 H ATOM 478 HA2 GLY A 33 9.621 8.515 -1.062 1.00 1.37 H ATOM 479 HA3 GLY A 33 9.104 8.053 0.549 1.00 1.21 H ATOM 480 N GLY A 34 7.776 6.044 -1.446 1.00 0.87 N ATOM 481 CA GLY A 34 7.658 4.633 -1.744 1.00 0.80 C ATOM 482 C GLY A 34 7.527 3.806 -0.481 1.00 0.63 C ATOM 483 O GLY A 34 7.778 2.605 -0.488 1.00 0.76 O ATOM 484 H GLY A 34 7.034 6.653 -1.646 1.00 0.91 H ATOM 485 HA2 GLY A 34 6.785 4.476 -2.362 1.00 0.81 H ATOM 486 HA3 GLY A 34 8.534 4.312 -2.285 1.00 0.96 H ATOM 487 N PHE A 35 7.148 4.459 0.611 1.00 0.52 N ATOM 488 CA PHE A 35 6.971 3.780 1.889 1.00 0.45 C ATOM 489 C PHE A 35 5.546 3.925 2.402 1.00 0.45 C ATOM 490 O PHE A 35 4.997 2.999 3.000 1.00 0.65 O ATOM 491 CB PHE A 35 7.933 4.337 2.946 1.00 0.53 C ATOM 492 CG PHE A 35 9.354 3.867 2.821 1.00 0.63 C ATOM 493 CD1 PHE A 35 10.249 4.525 1.996 1.00 0.75 C ATOM 494 CD2 PHE A 35 9.797 2.772 3.545 1.00 0.78 C ATOM 495 CE1 PHE A 35 11.559 4.101 1.894 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.105 2.341 3.447 1.00 0.94 C ATOM 497 CZ PHE A 35 11.989 3.007 2.619 1.00 0.98 C ATOM 498 H PHE A 35 6.994 5.427 0.559 1.00 0.64 H ATOM 499 HA PHE A 35 7.181 2.733 1.735 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.938 5.414 2.877 1.00 0.61 H ATOM 501 HB3 PHE A 35 7.574 4.051 3.923 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.916 5.381 1.427 1.00 0.80 H ATOM 503 HD2 PHE A 35 9.106 2.251 4.193 1.00 0.85 H ATOM 504 HE1 PHE A 35 12.248 4.624 1.246 1.00 1.07 H ATOM 505 HE2 PHE A 35 11.438 1.485 4.015 1.00 1.11 H ATOM 506 HZ PHE A 35 13.013 2.674 2.541 1.00 1.15 H ATOM 507 N VAL A 36 4.958 5.094 2.191 1.00 0.41 N ATOM 508 CA VAL A 36 3.633 5.383 2.723 1.00 0.49 C ATOM 509 C VAL A 36 2.541 4.835 1.816 1.00 0.47 C ATOM 510 O VAL A 36 2.271 5.387 0.747 1.00 0.51 O ATOM 511 CB VAL A 36 3.412 6.897 2.921 1.00 0.62 C ATOM 512 CG1 VAL A 36 2.034 7.170 3.508 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.497 7.482 3.809 1.00 0.73 C ATOM 514 H VAL A 36 5.428 5.783 1.674 1.00 0.49 H ATOM 515 HA VAL A 36 3.553 4.904 3.687 1.00 0.55 H ATOM 516 HB VAL A 36 3.469 7.377 1.956 1.00 0.63 H ATOM 517 HG11 VAL A 36 1.904 8.234 3.641 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.946 6.674 4.464 1.00 1.20 H ATOM 519 HG13 VAL A 36 1.276 6.796 2.835 1.00 1.30 H ATOM 520 HG21 VAL A 36 4.472 6.997 4.773 1.00 1.21 H ATOM 521 HG22 VAL A 36 4.328 8.541 3.934 1.00 1.24 H ATOM 522 HG23 VAL A 36 5.463 7.322 3.351 1.00 1.30 H ATOM 523 N CYS A 37 1.931 3.743 2.243 1.00 0.51 N ATOM 524 CA CYS A 37 0.803 3.169 1.549 1.00 0.56 C ATOM 525 C CYS A 37 -0.456 3.966 1.844 1.00 0.48 C ATOM 526 O CYS A 37 -1.136 3.725 2.845 1.00 0.62 O ATOM 527 CB CYS A 37 0.619 1.714 1.973 1.00 0.70 C ATOM 528 SG CYS A 37 1.939 0.601 1.395 1.00 1.48 S ATOM 529 H CYS A 37 2.250 3.302 3.055 1.00 0.56 H ATOM 530 HA CYS A 37 1.006 3.207 0.491 1.00 0.63 H ATOM 531 HB2 CYS A 37 0.596 1.663 3.052 1.00 1.00 H ATOM 532 HB3 CYS A 37 -0.312 1.356 1.586 1.00 1.40 H ATOM 533 N LYS A 38 -0.753 4.931 0.987 1.00 0.40 N ATOM 534 CA LYS A 38 -1.951 5.730 1.146 1.00 0.39 C ATOM 535 C LYS A 38 -3.149 4.928 0.705 1.00 0.35 C ATOM 536 O LYS A 38 -3.091 4.211 -0.290 1.00 0.47 O ATOM 537 CB LYS A 38 -1.891 7.016 0.333 1.00 0.53 C ATOM 538 CG LYS A 38 -2.999 7.991 0.708 1.00 0.73 C ATOM 539 CD LYS A 38 -3.019 9.221 -0.181 1.00 1.16 C ATOM 540 CE LYS A 38 -3.383 8.874 -1.615 1.00 1.28 C ATOM 541 NZ LYS A 38 -3.431 10.075 -2.487 1.00 1.56 N ATOM 542 H LYS A 38 -0.158 5.094 0.221 1.00 0.49 H ATOM 543 HA LYS A 38 -2.055 5.973 2.194 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.943 7.486 0.496 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.992 6.772 -0.713 1.00 0.58 H ATOM 546 HG2 LYS A 38 -3.949 7.488 0.619 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.854 8.302 1.732 1.00 1.14 H ATOM 548 HD2 LYS A 38 -3.750 9.910 0.207 1.00 1.83 H ATOM 549 HD3 LYS A 38 -2.041 9.682 -0.165 1.00 1.79 H ATOM 550 HE2 LYS A 38 -2.643 8.191 -2.003 1.00 1.91 H ATOM 551 HE3 LYS A 38 -4.351 8.396 -1.621 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -2.512 10.562 -2.475 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -4.163 10.733 -2.156 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -3.648 9.795 -3.468 1.00 2.02 H ATOM 555 N CYS A 39 -4.234 5.081 1.419 1.00 0.28 N ATOM 556 CA CYS A 39 -5.419 4.301 1.153 1.00 0.29 C ATOM 557 C CYS A 39 -6.601 5.209 0.886 1.00 0.40 C ATOM 558 O CYS A 39 -6.827 6.189 1.600 1.00 0.59 O ATOM 559 CB CYS A 39 -5.692 3.340 2.309 1.00 0.39 C ATOM 560 SG CYS A 39 -4.321 2.170 2.597 1.00 0.54 S ATOM 561 H CYS A 39 -4.248 5.760 2.131 1.00 0.31 H ATOM 562 HA CYS A 39 -5.229 3.722 0.261 1.00 0.32 H ATOM 563 HB2 CYS A 39 -5.843 3.906 3.217 1.00 0.47 H ATOM 564 HB3 CYS A 39 -6.580 2.764 2.094 1.00 0.45 H ATOM 565 N TYR A 40 -7.334 4.886 -0.158 1.00 0.39 N ATOM 566 CA TYR A 40 -8.429 5.711 -0.616 1.00 0.55 C ATOM 567 C TYR A 40 -9.688 4.875 -0.748 1.00 0.98 C ATOM 568 O TYR A 40 -9.569 3.691 -1.124 1.00 1.72 O ATOM 569 CB TYR A 40 -8.075 6.380 -1.950 1.00 0.63 C ATOM 570 CG TYR A 40 -7.508 5.436 -2.984 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.137 5.304 -3.154 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.344 4.674 -3.785 1.00 0.75 C ATOM 573 CE1 TYR A 40 -5.617 4.439 -4.095 1.00 0.74 C ATOM 574 CE2 TYR A 40 -7.833 3.806 -4.727 1.00 0.84 C ATOM 575 CZ TYR A 40 -6.468 3.691 -4.878 1.00 0.77 C ATOM 576 OH TYR A 40 -5.952 2.823 -5.812 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.785 5.404 -0.478 1.00 1.48 O ATOM 578 H TYR A 40 -7.146 4.045 -0.631 1.00 0.35 H ATOM 579 HA TYR A 40 -8.596 6.476 0.127 1.00 0.98 H ATOM 580 HB2 TYR A 40 -8.964 6.821 -2.368 1.00 0.94 H ATOM 581 HB3 TYR A 40 -7.344 7.156 -1.772 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.472 5.891 -2.537 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.413 4.767 -3.663 1.00 0.92 H ATOM 584 HE1 TYR A 40 -4.548 4.348 -4.213 1.00 0.90 H ATOM 585 HE2 TYR A 40 -8.506 3.220 -5.336 1.00 1.06 H ATOM 586 HH TYR A 40 -5.174 2.382 -5.443 1.00 1.27 H