ATOM 1 N GLY A 1 -36.647 8.295 -1.873 1.00 0.00 N ATOM 2 CA GLY A 1 -35.317 7.785 -2.155 1.00 0.00 C ATOM 3 C GLY A 1 -34.499 7.573 -0.897 1.00 0.00 C ATOM 4 O GLY A 1 -34.671 8.288 0.091 1.00 0.00 O ATOM 5 H1 GLY A 1 -37.388 7.670 -1.725 1.00 0.00 H ATOM 6 HA2 GLY A 1 -35.408 6.843 -2.676 1.00 0.00 H ATOM 7 HA3 GLY A 1 -34.802 8.489 -2.792 1.00 0.00 H ATOM 8 N SER A 2 -33.607 6.589 -0.931 1.00 0.00 N ATOM 9 CA SER A 2 -32.762 6.282 0.217 1.00 0.00 C ATOM 10 C SER A 2 -31.461 5.622 -0.227 1.00 0.00 C ATOM 11 O SER A 2 -31.468 4.532 -0.799 1.00 0.00 O ATOM 12 CB SER A 2 -33.505 5.366 1.192 1.00 0.00 C ATOM 13 OG SER A 2 -34.001 4.214 0.533 1.00 0.00 O ATOM 14 H SER A 2 -33.517 6.055 -1.748 1.00 0.00 H ATOM 15 HA SER A 2 -32.530 7.211 0.715 1.00 0.00 H ATOM 16 HB2 SER A 2 -32.830 5.056 1.975 1.00 0.00 H ATOM 17 HB3 SER A 2 -34.336 5.905 1.625 1.00 0.00 H ATOM 18 HG SER A 2 -34.715 3.832 1.049 1.00 0.00 H ATOM 19 N SER A 3 -30.344 6.291 0.041 1.00 0.00 N ATOM 20 CA SER A 3 -29.033 5.772 -0.334 1.00 0.00 C ATOM 21 C SER A 3 -28.381 5.045 0.839 1.00 0.00 C ATOM 22 O SER A 3 -28.550 5.431 1.994 1.00 0.00 O ATOM 23 CB SER A 3 -28.128 6.910 -0.810 1.00 0.00 C ATOM 24 OG SER A 3 -26.908 6.408 -1.328 1.00 0.00 O ATOM 25 H SER A 3 -30.403 7.155 0.500 1.00 0.00 H ATOM 26 HA SER A 3 -29.173 5.072 -1.144 1.00 0.00 H ATOM 27 HB2 SER A 3 -28.632 7.467 -1.585 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.911 7.565 0.021 1.00 0.00 H ATOM 29 HG SER A 3 -26.717 5.556 -0.929 1.00 0.00 H ATOM 30 N GLY A 4 -27.635 3.988 0.530 1.00 0.00 N ATOM 31 CA GLY A 4 -26.969 3.223 1.568 1.00 0.00 C ATOM 32 C GLY A 4 -26.878 1.748 1.232 1.00 0.00 C ATOM 33 O GLY A 4 -27.217 0.895 2.053 1.00 0.00 O ATOM 34 H GLY A 4 -27.536 3.727 -0.409 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.971 3.613 1.703 1.00 0.00 H ATOM 36 HA3 GLY A 4 -27.517 3.337 2.491 1.00 0.00 H ATOM 37 N SER A 5 -26.420 1.445 0.021 1.00 0.00 N ATOM 38 CA SER A 5 -26.291 0.063 -0.423 1.00 0.00 C ATOM 39 C SER A 5 -24.824 -0.354 -0.482 1.00 0.00 C ATOM 40 O SER A 5 -24.179 -0.248 -1.525 1.00 0.00 O ATOM 41 CB SER A 5 -26.939 -0.116 -1.798 1.00 0.00 C ATOM 42 OG SER A 5 -26.884 -1.469 -2.215 1.00 0.00 O ATOM 43 H SER A 5 -26.166 2.170 -0.588 1.00 0.00 H ATOM 44 HA SER A 5 -26.803 -0.565 0.291 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.972 0.191 -1.748 1.00 0.00 H ATOM 46 HB3 SER A 5 -26.417 0.493 -2.521 1.00 0.00 H ATOM 47 HG SER A 5 -26.949 -2.044 -1.449 1.00 0.00 H ATOM 48 N SER A 6 -24.305 -0.829 0.645 1.00 0.00 N ATOM 49 CA SER A 6 -22.913 -1.259 0.724 1.00 0.00 C ATOM 50 C SER A 6 -22.814 -2.781 0.716 1.00 0.00 C ATOM 51 O SER A 6 -23.437 -3.460 1.531 1.00 0.00 O ATOM 52 CB SER A 6 -22.256 -0.700 1.988 1.00 0.00 C ATOM 53 OG SER A 6 -20.861 -0.946 1.989 1.00 0.00 O ATOM 54 H SER A 6 -24.870 -0.889 1.444 1.00 0.00 H ATOM 55 HA SER A 6 -22.397 -0.871 -0.141 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.422 0.365 2.036 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.694 -1.172 2.856 1.00 0.00 H ATOM 58 HG SER A 6 -20.702 -1.888 2.086 1.00 0.00 H ATOM 59 N GLY A 7 -22.024 -3.311 -0.214 1.00 0.00 N ATOM 60 CA GLY A 7 -21.856 -4.749 -0.312 1.00 0.00 C ATOM 61 C GLY A 7 -20.421 -5.182 -0.088 1.00 0.00 C ATOM 62 O GLY A 7 -19.908 -5.101 1.027 1.00 0.00 O ATOM 63 H GLY A 7 -21.552 -2.720 -0.837 1.00 0.00 H ATOM 64 HA2 GLY A 7 -22.484 -5.225 0.426 1.00 0.00 H ATOM 65 HA3 GLY A 7 -22.167 -5.069 -1.296 1.00 0.00 H ATOM 66 N ALA A 8 -19.772 -5.645 -1.152 1.00 0.00 N ATOM 67 CA ALA A 8 -18.387 -6.092 -1.066 1.00 0.00 C ATOM 68 C ALA A 8 -17.423 -4.968 -1.432 1.00 0.00 C ATOM 69 O ALA A 8 -17.834 -3.927 -1.943 1.00 0.00 O ATOM 70 CB ALA A 8 -18.164 -7.296 -1.970 1.00 0.00 C ATOM 71 H ALA A 8 -20.234 -5.685 -2.014 1.00 0.00 H ATOM 72 HA ALA A 8 -18.197 -6.398 -0.047 1.00 0.00 H ATOM 73 HB1 ALA A 8 -17.219 -7.192 -2.481 1.00 0.00 H ATOM 74 HB2 ALA A 8 -18.154 -8.196 -1.373 1.00 0.00 H ATOM 75 HB3 ALA A 8 -18.962 -7.353 -2.695 1.00 0.00 H ATOM 76 N GLY A 9 -16.139 -5.186 -1.165 1.00 0.00 N ATOM 77 CA GLY A 9 -15.137 -4.182 -1.472 1.00 0.00 C ATOM 78 C GLY A 9 -14.430 -3.670 -0.232 1.00 0.00 C ATOM 79 O GLY A 9 -14.186 -2.471 -0.100 1.00 0.00 O ATOM 80 H GLY A 9 -15.870 -6.035 -0.756 1.00 0.00 H ATOM 81 HA2 GLY A 9 -14.406 -4.611 -2.140 1.00 0.00 H ATOM 82 HA3 GLY A 9 -15.618 -3.350 -1.967 1.00 0.00 H ATOM 83 N GLU A 10 -14.102 -4.581 0.678 1.00 0.00 N ATOM 84 CA GLU A 10 -13.421 -4.214 1.914 1.00 0.00 C ATOM 85 C GLU A 10 -12.074 -4.923 2.025 1.00 0.00 C ATOM 86 O GLU A 10 -11.957 -5.962 2.676 1.00 0.00 O ATOM 87 CB GLU A 10 -14.292 -4.559 3.124 1.00 0.00 C ATOM 88 CG GLU A 10 -13.964 -3.742 4.363 1.00 0.00 C ATOM 89 CD GLU A 10 -14.826 -4.116 5.553 1.00 0.00 C ATOM 90 OE1 GLU A 10 -14.526 -5.139 6.204 1.00 0.00 O ATOM 91 OE2 GLU A 10 -15.800 -3.387 5.834 1.00 0.00 O ATOM 92 H GLU A 10 -14.323 -5.522 0.515 1.00 0.00 H ATOM 93 HA GLU A 10 -13.253 -3.148 1.896 1.00 0.00 H ATOM 94 HB2 GLU A 10 -15.327 -4.388 2.868 1.00 0.00 H ATOM 95 HB3 GLU A 10 -14.158 -5.604 3.363 1.00 0.00 H ATOM 96 HG2 GLU A 10 -12.929 -3.905 4.622 1.00 0.00 H ATOM 97 HG3 GLU A 10 -14.119 -2.697 4.140 1.00 0.00 H ATOM 98 N LYS A 11 -11.059 -4.354 1.384 1.00 0.00 N ATOM 99 CA LYS A 11 -9.719 -4.929 1.409 1.00 0.00 C ATOM 100 C LYS A 11 -8.885 -4.315 2.528 1.00 0.00 C ATOM 101 O LYS A 11 -9.003 -3.132 2.846 1.00 0.00 O ATOM 102 CB LYS A 11 -9.024 -4.713 0.063 1.00 0.00 C ATOM 103 CG LYS A 11 -9.711 -5.414 -1.096 1.00 0.00 C ATOM 104 CD LYS A 11 -9.078 -5.043 -2.427 1.00 0.00 C ATOM 105 CE LYS A 11 -7.940 -5.986 -2.785 1.00 0.00 C ATOM 106 NZ LYS A 11 -6.817 -5.894 -1.811 1.00 0.00 N ATOM 107 H LYS A 11 -11.214 -3.527 0.881 1.00 0.00 H ATOM 108 HA LYS A 11 -9.816 -5.989 1.588 1.00 0.00 H ATOM 109 HB2 LYS A 11 -8.996 -3.655 -0.149 1.00 0.00 H ATOM 110 HB3 LYS A 11 -8.011 -5.085 0.131 1.00 0.00 H ATOM 111 HG2 LYS A 11 -9.632 -6.482 -0.958 1.00 0.00 H ATOM 112 HG3 LYS A 11 -10.753 -5.127 -1.111 1.00 0.00 H ATOM 113 HD2 LYS A 11 -9.830 -5.095 -3.201 1.00 0.00 H ATOM 114 HD3 LYS A 11 -8.693 -4.035 -2.364 1.00 0.00 H ATOM 115 HE2 LYS A 11 -8.316 -6.997 -2.792 1.00 0.00 H ATOM 116 HE3 LYS A 11 -7.574 -5.730 -3.768 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -7.049 -6.424 -0.947 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -6.643 -4.900 -1.559 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -5.950 -6.291 -2.226 1.00 0.00 H ATOM 120 N PRO A 12 -8.018 -5.136 3.140 1.00 0.00 N ATOM 121 CA PRO A 12 -7.146 -4.695 4.232 1.00 0.00 C ATOM 122 C PRO A 12 -6.056 -3.742 3.754 1.00 0.00 C ATOM 123 O PRO A 12 -5.446 -3.029 4.552 1.00 0.00 O ATOM 124 CB PRO A 12 -6.529 -5.999 4.743 1.00 0.00 C ATOM 125 CG PRO A 12 -6.582 -6.925 3.577 1.00 0.00 C ATOM 126 CD PRO A 12 -7.824 -6.559 2.813 1.00 0.00 C ATOM 127 HA PRO A 12 -7.709 -4.226 5.026 1.00 0.00 H ATOM 128 HB2 PRO A 12 -5.511 -5.819 5.060 1.00 0.00 H ATOM 129 HB3 PRO A 12 -7.109 -6.376 5.572 1.00 0.00 H ATOM 130 HG2 PRO A 12 -5.707 -6.788 2.959 1.00 0.00 H ATOM 131 HG3 PRO A 12 -6.642 -7.947 3.922 1.00 0.00 H ATOM 132 HD2 PRO A 12 -7.668 -6.693 1.753 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.663 -7.150 3.151 1.00 0.00 H ATOM 134 N TYR A 13 -5.815 -3.734 2.447 1.00 0.00 N ATOM 135 CA TYR A 13 -4.796 -2.869 1.863 1.00 0.00 C ATOM 136 C TYR A 13 -5.434 -1.680 1.151 1.00 0.00 C ATOM 137 O TYR A 13 -6.501 -1.801 0.551 1.00 0.00 O ATOM 138 CB TYR A 13 -3.928 -3.659 0.882 1.00 0.00 C ATOM 139 CG TYR A 13 -3.630 -5.070 1.338 1.00 0.00 C ATOM 140 CD1 TYR A 13 -3.007 -5.310 2.556 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.972 -6.162 0.551 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.732 -6.597 2.976 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.702 -7.453 0.963 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.081 -7.665 2.176 1.00 0.00 C ATOM 145 OH TYR A 13 -2.810 -8.949 2.592 1.00 0.00 O ATOM 146 H TYR A 13 -6.333 -4.324 1.862 1.00 0.00 H ATOM 147 HA TYR A 13 -4.173 -2.502 2.665 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.435 -3.719 -0.069 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.987 -3.147 0.752 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.735 -4.471 3.181 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.459 -5.993 -0.399 1.00 0.00 H ATOM 152 HE1 TYR A 13 -2.246 -6.764 3.926 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.976 -8.290 0.337 1.00 0.00 H ATOM 154 HH TYR A 13 -1.945 -9.213 2.269 1.00 0.00 H ATOM 155 N GLY A 14 -4.771 -0.530 1.224 1.00 0.00 N ATOM 156 CA GLY A 14 -5.286 0.665 0.582 1.00 0.00 C ATOM 157 C GLY A 14 -4.416 1.880 0.835 1.00 0.00 C ATOM 158 O GLY A 14 -4.052 2.166 1.976 1.00 0.00 O ATOM 159 H GLY A 14 -3.924 -0.493 1.717 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.346 0.492 -0.482 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.278 0.863 0.960 1.00 0.00 H ATOM 162 N CYS A 15 -4.078 2.596 -0.233 1.00 0.00 N ATOM 163 CA CYS A 15 -3.243 3.786 -0.123 1.00 0.00 C ATOM 164 C CYS A 15 -4.061 4.983 0.353 1.00 0.00 C ATOM 165 O CYS A 15 -5.070 5.340 -0.255 1.00 0.00 O ATOM 166 CB CYS A 15 -2.591 4.103 -1.470 1.00 0.00 C ATOM 167 SG CYS A 15 -1.991 5.816 -1.621 1.00 0.00 S ATOM 168 H CYS A 15 -4.399 2.318 -1.117 1.00 0.00 H ATOM 169 HA CYS A 15 -2.470 3.583 0.602 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.746 3.446 -1.616 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.311 3.936 -2.258 1.00 0.00 H ATOM 172 N SER A 16 -3.618 5.599 1.444 1.00 0.00 N ATOM 173 CA SER A 16 -4.310 6.754 2.005 1.00 0.00 C ATOM 174 C SER A 16 -3.568 8.045 1.674 1.00 0.00 C ATOM 175 O SER A 16 -3.383 8.904 2.535 1.00 0.00 O ATOM 176 CB SER A 16 -4.449 6.606 3.521 1.00 0.00 C ATOM 177 OG SER A 16 -5.360 5.571 3.851 1.00 0.00 O ATOM 178 H SER A 16 -2.808 5.267 1.885 1.00 0.00 H ATOM 179 HA SER A 16 -5.295 6.796 1.564 1.00 0.00 H ATOM 180 HB2 SER A 16 -3.486 6.370 3.947 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.810 7.534 3.939 1.00 0.00 H ATOM 182 HG SER A 16 -5.360 4.911 3.155 1.00 0.00 H ATOM 183 N GLU A 17 -3.146 8.173 0.420 1.00 0.00 N ATOM 184 CA GLU A 17 -2.423 9.359 -0.024 1.00 0.00 C ATOM 185 C GLU A 17 -3.068 9.954 -1.273 1.00 0.00 C ATOM 186 O GLU A 17 -3.393 11.141 -1.313 1.00 0.00 O ATOM 187 CB GLU A 17 -0.959 9.015 -0.308 1.00 0.00 C ATOM 188 CG GLU A 17 -0.082 9.015 0.933 1.00 0.00 C ATOM 189 CD GLU A 17 0.158 10.410 1.477 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.675 11.302 1.212 1.00 0.00 O ATOM 191 OE2 GLU A 17 1.180 10.611 2.166 1.00 0.00 O ATOM 192 H GLU A 17 -3.324 7.454 -0.221 1.00 0.00 H ATOM 193 HA GLU A 17 -2.464 10.090 0.770 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.913 8.034 -0.756 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.561 9.738 -1.004 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.564 8.426 1.699 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.871 8.572 0.685 1.00 0.00 H ATOM 198 N CYS A 18 -3.250 9.120 -2.292 1.00 0.00 N ATOM 199 CA CYS A 18 -3.855 9.561 -3.543 1.00 0.00 C ATOM 200 C CYS A 18 -5.210 8.894 -3.756 1.00 0.00 C ATOM 201 O CYS A 18 -6.192 9.553 -4.094 1.00 0.00 O ATOM 202 CB CYS A 18 -2.928 9.248 -4.720 1.00 0.00 C ATOM 203 SG CYS A 18 -2.625 7.470 -4.974 1.00 0.00 S ATOM 204 H CYS A 18 -2.970 8.184 -2.200 1.00 0.00 H ATOM 205 HA CYS A 18 -3.998 10.629 -3.484 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.367 9.638 -5.626 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.974 9.724 -4.553 1.00 0.00 H ATOM 208 N GLY A 19 -5.255 7.580 -3.557 1.00 0.00 N ATOM 209 CA GLY A 19 -6.494 6.845 -3.732 1.00 0.00 C ATOM 210 C GLY A 19 -6.343 5.672 -4.680 1.00 0.00 C ATOM 211 O GLY A 19 -7.046 5.583 -5.686 1.00 0.00 O ATOM 212 H GLY A 19 -4.440 7.106 -3.288 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.821 6.478 -2.770 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.245 7.515 -4.124 1.00 0.00 H ATOM 215 N LYS A 20 -5.422 4.769 -4.359 1.00 0.00 N ATOM 216 CA LYS A 20 -5.180 3.595 -5.189 1.00 0.00 C ATOM 217 C LYS A 20 -5.114 2.331 -4.338 1.00 0.00 C ATOM 218 O LYS A 20 -4.633 2.358 -3.206 1.00 0.00 O ATOM 219 CB LYS A 20 -3.878 3.761 -5.975 1.00 0.00 C ATOM 220 CG LYS A 20 -4.042 4.548 -7.264 1.00 0.00 C ATOM 221 CD LYS A 20 -2.710 4.747 -7.969 1.00 0.00 C ATOM 222 CE LYS A 20 -2.755 5.934 -8.919 1.00 0.00 C ATOM 223 NZ LYS A 20 -3.762 5.743 -9.999 1.00 0.00 N ATOM 224 H LYS A 20 -4.893 4.895 -3.543 1.00 0.00 H ATOM 225 HA LYS A 20 -6.001 3.504 -5.884 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.159 4.274 -5.354 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.493 2.782 -6.223 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.708 4.009 -7.922 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.465 5.515 -7.033 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.943 4.921 -7.229 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.474 3.855 -8.532 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.007 6.820 -8.356 1.00 0.00 H ATOM 233 HE3 LYS A 20 -1.779 6.058 -9.365 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -3.363 5.159 -10.761 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -4.042 6.664 -10.393 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -4.607 5.270 -9.620 1.00 0.00 H ATOM 237 N ALA A 21 -5.600 1.224 -4.891 1.00 0.00 N ATOM 238 CA ALA A 21 -5.593 -0.050 -4.183 1.00 0.00 C ATOM 239 C ALA A 21 -4.819 -1.107 -4.964 1.00 0.00 C ATOM 240 O ALA A 21 -4.443 -0.891 -6.116 1.00 0.00 O ATOM 241 CB ALA A 21 -7.018 -0.519 -3.927 1.00 0.00 C ATOM 242 H ALA A 21 -5.971 1.266 -5.797 1.00 0.00 H ATOM 243 HA ALA A 21 -5.113 0.102 -3.227 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.643 -0.245 -4.763 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.026 -1.593 -3.808 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.394 -0.054 -3.028 1.00 0.00 H ATOM 247 N PHE A 22 -4.583 -2.250 -4.328 1.00 0.00 N ATOM 248 CA PHE A 22 -3.851 -3.340 -4.963 1.00 0.00 C ATOM 249 C PHE A 22 -4.264 -4.686 -4.375 1.00 0.00 C ATOM 250 O PHE A 22 -4.506 -4.804 -3.174 1.00 0.00 O ATOM 251 CB PHE A 22 -2.344 -3.137 -4.793 1.00 0.00 C ATOM 252 CG PHE A 22 -1.866 -1.788 -5.246 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.869 -0.709 -4.377 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.413 -1.598 -6.542 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.429 0.534 -4.790 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.972 -0.357 -6.961 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.981 0.711 -6.085 1.00 0.00 C ATOM 258 H PHE A 22 -4.908 -2.363 -3.410 1.00 0.00 H ATOM 259 HA PHE A 22 -4.091 -3.331 -6.015 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.088 -3.246 -3.750 1.00 0.00 H ATOM 261 HB3 PHE A 22 -1.821 -3.887 -5.368 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.220 -0.846 -3.363 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.406 -2.431 -7.229 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.438 1.367 -4.102 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.622 -0.221 -7.974 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.636 1.681 -6.410 1.00 0.00 H ATOM 267 N SER A 23 -4.343 -5.700 -5.232 1.00 0.00 N ATOM 268 CA SER A 23 -4.730 -7.037 -4.800 1.00 0.00 C ATOM 269 C SER A 23 -3.535 -7.790 -4.224 1.00 0.00 C ATOM 270 O SER A 23 -3.366 -8.986 -4.465 1.00 0.00 O ATOM 271 CB SER A 23 -5.326 -7.822 -5.971 1.00 0.00 C ATOM 272 OG SER A 23 -6.579 -7.285 -6.359 1.00 0.00 O ATOM 273 H SER A 23 -4.137 -5.543 -6.177 1.00 0.00 H ATOM 274 HA SER A 23 -5.480 -6.933 -4.029 1.00 0.00 H ATOM 275 HB2 SER A 23 -4.651 -7.775 -6.812 1.00 0.00 H ATOM 276 HB3 SER A 23 -5.464 -8.852 -5.677 1.00 0.00 H ATOM 277 HG SER A 23 -6.531 -6.326 -6.358 1.00 0.00 H ATOM 278 N SER A 24 -2.708 -7.081 -3.462 1.00 0.00 N ATOM 279 CA SER A 24 -1.525 -7.680 -2.855 1.00 0.00 C ATOM 280 C SER A 24 -0.828 -6.688 -1.929 1.00 0.00 C ATOM 281 O SER A 24 -0.540 -5.556 -2.317 1.00 0.00 O ATOM 282 CB SER A 24 -0.554 -8.154 -3.938 1.00 0.00 C ATOM 283 OG SER A 24 0.198 -9.271 -3.496 1.00 0.00 O ATOM 284 H SER A 24 -2.897 -6.132 -3.308 1.00 0.00 H ATOM 285 HA SER A 24 -1.847 -8.532 -2.274 1.00 0.00 H ATOM 286 HB2 SER A 24 -1.110 -8.435 -4.819 1.00 0.00 H ATOM 287 HB3 SER A 24 0.127 -7.351 -4.183 1.00 0.00 H ATOM 288 HG SER A 24 0.544 -9.097 -2.617 1.00 0.00 H ATOM 289 N LYS A 25 -0.561 -7.121 -0.702 1.00 0.00 N ATOM 290 CA LYS A 25 0.103 -6.273 0.281 1.00 0.00 C ATOM 291 C LYS A 25 1.394 -5.690 -0.286 1.00 0.00 C ATOM 292 O LYS A 25 1.558 -4.472 -0.356 1.00 0.00 O ATOM 293 CB LYS A 25 0.407 -7.072 1.551 1.00 0.00 C ATOM 294 CG LYS A 25 0.564 -6.207 2.790 1.00 0.00 C ATOM 295 CD LYS A 25 1.916 -5.515 2.820 1.00 0.00 C ATOM 296 CE LYS A 25 2.072 -4.649 4.060 1.00 0.00 C ATOM 297 NZ LYS A 25 1.406 -3.326 3.901 1.00 0.00 N ATOM 298 H LYS A 25 -0.815 -8.034 -0.451 1.00 0.00 H ATOM 299 HA LYS A 25 -0.566 -5.463 0.527 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.399 -7.770 1.724 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.324 -7.623 1.405 1.00 0.00 H ATOM 302 HG2 LYS A 25 -0.213 -5.456 2.795 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.469 -6.831 3.668 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.694 -6.263 2.817 1.00 0.00 H ATOM 305 HD3 LYS A 25 2.011 -4.892 1.942 1.00 0.00 H ATOM 306 HE2 LYS A 25 1.633 -5.164 4.901 1.00 0.00 H ATOM 307 HE3 LYS A 25 3.124 -4.492 4.244 1.00 0.00 H ATOM 308 HZ1 LYS A 25 1.210 -3.143 2.896 1.00 0.00 H ATOM 309 HZ2 LYS A 25 2.020 -2.571 4.266 1.00 0.00 H ATOM 310 HZ3 LYS A 25 0.509 -3.312 4.426 1.00 0.00 H ATOM 311 N SER A 26 2.306 -6.568 -0.692 1.00 0.00 N ATOM 312 CA SER A 26 3.583 -6.140 -1.251 1.00 0.00 C ATOM 313 C SER A 26 3.384 -5.012 -2.259 1.00 0.00 C ATOM 314 O SER A 26 4.015 -3.960 -2.163 1.00 0.00 O ATOM 315 CB SER A 26 4.291 -7.319 -1.920 1.00 0.00 C ATOM 316 OG SER A 26 4.861 -8.186 -0.955 1.00 0.00 O ATOM 317 H SER A 26 2.117 -7.526 -0.610 1.00 0.00 H ATOM 318 HA SER A 26 4.195 -5.777 -0.439 1.00 0.00 H ATOM 319 HB2 SER A 26 3.580 -7.875 -2.511 1.00 0.00 H ATOM 320 HB3 SER A 26 5.078 -6.946 -2.561 1.00 0.00 H ATOM 321 HG SER A 26 4.380 -8.106 -0.129 1.00 0.00 H ATOM 322 N TYR A 27 2.501 -5.241 -3.225 1.00 0.00 N ATOM 323 CA TYR A 27 2.219 -4.246 -4.254 1.00 0.00 C ATOM 324 C TYR A 27 1.983 -2.873 -3.633 1.00 0.00 C ATOM 325 O TYR A 27 2.630 -1.892 -4.003 1.00 0.00 O ATOM 326 CB TYR A 27 0.998 -4.664 -5.076 1.00 0.00 C ATOM 327 CG TYR A 27 1.008 -4.128 -6.489 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.241 -2.781 -6.741 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.785 -4.968 -7.573 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.250 -2.287 -8.031 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.794 -4.483 -8.867 1.00 0.00 C ATOM 332 CZ TYR A 27 1.026 -3.142 -9.091 1.00 0.00 C ATOM 333 OH TYR A 27 1.035 -2.654 -10.377 1.00 0.00 O ATOM 334 H TYR A 27 2.029 -6.099 -3.249 1.00 0.00 H ATOM 335 HA TYR A 27 3.078 -4.191 -4.906 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.961 -5.741 -5.130 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.105 -4.301 -4.589 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.416 -2.115 -5.909 1.00 0.00 H ATOM 339 HD2 TYR A 27 0.603 -6.018 -7.395 1.00 0.00 H ATOM 340 HE1 TYR A 27 1.432 -1.238 -8.207 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.618 -5.152 -9.697 1.00 0.00 H ATOM 342 HH TYR A 27 0.952 -1.698 -10.357 1.00 0.00 H ATOM 343 N LEU A 28 1.053 -2.811 -2.687 1.00 0.00 N ATOM 344 CA LEU A 28 0.730 -1.558 -2.013 1.00 0.00 C ATOM 345 C LEU A 28 1.998 -0.835 -1.570 1.00 0.00 C ATOM 346 O LEU A 28 2.165 0.358 -1.823 1.00 0.00 O ATOM 347 CB LEU A 28 -0.168 -1.824 -0.803 1.00 0.00 C ATOM 348 CG LEU A 28 -0.356 -0.654 0.164 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.050 0.507 -0.531 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.145 -1.095 1.388 1.00 0.00 C ATOM 351 H LEU A 28 0.571 -3.625 -2.435 1.00 0.00 H ATOM 352 HA LEU A 28 0.199 -0.931 -2.714 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.142 -2.108 -1.171 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.260 -2.647 -0.249 1.00 0.00 H ATOM 355 HG LEU A 28 0.615 -0.311 0.496 1.00 0.00 H ATOM 356 HD11 LEU A 28 -0.828 0.480 -1.587 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.700 1.439 -0.113 1.00 0.00 H ATOM 358 HD13 LEU A 28 -2.118 0.426 -0.385 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.669 -1.956 1.831 1.00 0.00 H ATOM 360 HD22 LEU A 28 -2.152 -1.351 1.093 1.00 0.00 H ATOM 361 HD23 LEU A 28 -1.174 -0.289 2.106 1.00 0.00 H ATOM 362 N ILE A 29 2.890 -1.567 -0.910 1.00 0.00 N ATOM 363 CA ILE A 29 4.144 -0.996 -0.435 1.00 0.00 C ATOM 364 C ILE A 29 4.900 -0.310 -1.568 1.00 0.00 C ATOM 365 O ILE A 29 5.282 0.855 -1.457 1.00 0.00 O ATOM 366 CB ILE A 29 5.050 -2.072 0.194 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.336 -2.749 1.366 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.364 -1.456 0.651 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.907 -4.104 1.719 1.00 0.00 C ATOM 370 H ILE A 29 2.700 -2.512 -0.739 1.00 0.00 H ATOM 371 HA ILE A 29 3.910 -0.263 0.323 1.00 0.00 H ATOM 372 HB ILE A 29 5.269 -2.811 -0.561 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.413 -2.119 2.238 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.294 -2.882 1.114 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.219 -0.961 1.599 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.105 -2.233 0.761 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.700 -0.739 -0.083 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.130 -4.721 2.149 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.289 -4.578 0.827 1.00 0.00 H ATOM 380 HD13 ILE A 29 5.707 -3.983 2.434 1.00 0.00 H ATOM 381 N ILE A 30 5.110 -1.040 -2.658 1.00 0.00 N ATOM 382 CA ILE A 30 5.817 -0.501 -3.813 1.00 0.00 C ATOM 383 C ILE A 30 5.224 0.836 -4.246 1.00 0.00 C ATOM 384 O ILE A 30 5.945 1.737 -4.677 1.00 0.00 O ATOM 385 CB ILE A 30 5.777 -1.477 -5.004 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.359 -2.833 -4.600 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.538 -0.900 -6.188 1.00 0.00 C ATOM 388 CD1 ILE A 30 6.081 -3.933 -5.601 1.00 0.00 C ATOM 389 H ILE A 30 4.781 -1.962 -2.687 1.00 0.00 H ATOM 390 HA ILE A 30 6.849 -0.351 -3.531 1.00 0.00 H ATOM 391 HB ILE A 30 4.747 -1.609 -5.298 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.429 -2.742 -4.496 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.934 -3.131 -3.652 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.520 0.179 -6.136 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.561 -1.244 -6.160 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.074 -1.223 -7.107 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.791 -4.832 -5.076 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.281 -3.627 -6.259 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.971 -4.127 -6.180 1.00 0.00 H ATOM 400 N HIS A 31 3.906 0.958 -4.127 1.00 0.00 N ATOM 401 CA HIS A 31 3.216 2.187 -4.504 1.00 0.00 C ATOM 402 C HIS A 31 3.460 3.285 -3.474 1.00 0.00 C ATOM 403 O HIS A 31 3.663 4.446 -3.827 1.00 0.00 O ATOM 404 CB HIS A 31 1.715 1.930 -4.647 1.00 0.00 C ATOM 405 CG HIS A 31 0.912 3.176 -4.864 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.904 3.868 -6.056 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.087 3.853 -4.032 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.109 4.917 -5.948 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.400 4.931 -4.729 1.00 0.00 N ATOM 410 H HIS A 31 3.386 0.205 -3.778 1.00 0.00 H ATOM 411 HA HIS A 31 3.609 2.510 -5.456 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.548 1.277 -5.491 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.351 1.451 -3.750 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.407 3.627 -6.862 1.00 0.00 H ATOM 415 HD2 HIS A 31 -0.146 3.594 -3.008 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.092 5.641 -6.724 1.00 0.00 H ATOM 417 N MET A 32 3.438 2.909 -2.199 1.00 0.00 N ATOM 418 CA MET A 32 3.657 3.863 -1.118 1.00 0.00 C ATOM 419 C MET A 32 5.090 4.387 -1.137 1.00 0.00 C ATOM 420 O MET A 32 5.386 5.433 -0.561 1.00 0.00 O ATOM 421 CB MET A 32 3.358 3.212 0.234 1.00 0.00 C ATOM 422 CG MET A 32 1.904 2.800 0.401 1.00 0.00 C ATOM 423 SD MET A 32 0.754 4.118 -0.036 1.00 0.00 S ATOM 424 CE MET A 32 0.612 4.977 1.529 1.00 0.00 C ATOM 425 H MET A 32 3.271 1.969 -1.980 1.00 0.00 H ATOM 426 HA MET A 32 2.982 4.692 -1.265 1.00 0.00 H ATOM 427 HB2 MET A 32 3.974 2.331 0.340 1.00 0.00 H ATOM 428 HB3 MET A 32 3.604 3.911 1.020 1.00 0.00 H ATOM 429 HG2 MET A 32 1.710 1.948 -0.232 1.00 0.00 H ATOM 430 HG3 MET A 32 1.740 2.524 1.432 1.00 0.00 H ATOM 431 HE1 MET A 32 0.991 4.346 2.321 1.00 0.00 H ATOM 432 HE2 MET A 32 1.186 5.891 1.492 1.00 0.00 H ATOM 433 HE3 MET A 32 -0.425 5.210 1.719 1.00 0.00 H ATOM 434 N ARG A 33 5.975 3.652 -1.803 1.00 0.00 N ATOM 435 CA ARG A 33 7.377 4.042 -1.895 1.00 0.00 C ATOM 436 C ARG A 33 7.513 5.444 -2.481 1.00 0.00 C ATOM 437 O ARG A 33 8.455 6.172 -2.166 1.00 0.00 O ATOM 438 CB ARG A 33 8.151 3.041 -2.754 1.00 0.00 C ATOM 439 CG ARG A 33 8.448 1.730 -2.044 1.00 0.00 C ATOM 440 CD ARG A 33 9.611 0.996 -2.692 1.00 0.00 C ATOM 441 NE ARG A 33 10.107 -0.092 -1.854 1.00 0.00 N ATOM 442 CZ ARG A 33 11.343 -0.574 -1.931 1.00 0.00 C ATOM 443 NH1 ARG A 33 12.203 -0.067 -2.803 1.00 0.00 N ATOM 444 NH2 ARG A 33 11.720 -1.566 -1.134 1.00 0.00 N ATOM 445 H ARG A 33 5.678 2.827 -2.242 1.00 0.00 H ATOM 446 HA ARG A 33 7.788 4.040 -0.897 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.573 2.822 -3.640 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.089 3.487 -3.047 1.00 0.00 H ATOM 449 HG2 ARG A 33 8.697 1.938 -1.014 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.570 1.103 -2.085 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.281 0.589 -3.636 1.00 0.00 H ATOM 452 HD3 ARG A 33 10.412 1.700 -2.864 1.00 0.00 H ATOM 453 HE ARG A 33 9.488 -0.481 -1.202 1.00 0.00 H ATOM 454 HH11 ARG A 33 11.922 0.681 -3.405 1.00 0.00 H ATOM 455 HH12 ARG A 33 13.133 -0.431 -2.858 1.00 0.00 H ATOM 456 HH21 ARG A 33 11.074 -1.950 -0.475 1.00 0.00 H ATOM 457 HH22 ARG A 33 12.650 -1.928 -1.193 1.00 0.00 H ATOM 458 N THR A 34 6.567 5.817 -3.337 1.00 0.00 N ATOM 459 CA THR A 34 6.582 7.131 -3.968 1.00 0.00 C ATOM 460 C THR A 34 5.599 8.078 -3.290 1.00 0.00 C ATOM 461 O THR A 34 5.098 9.017 -3.910 1.00 0.00 O ATOM 462 CB THR A 34 6.237 7.037 -5.467 1.00 0.00 C ATOM 463 OG1 THR A 34 6.470 8.299 -6.103 1.00 0.00 O ATOM 464 CG2 THR A 34 4.786 6.625 -5.664 1.00 0.00 C ATOM 465 H THR A 34 5.842 5.193 -3.548 1.00 0.00 H ATOM 466 HA THR A 34 7.580 7.534 -3.874 1.00 0.00 H ATOM 467 HB THR A 34 6.873 6.291 -5.921 1.00 0.00 H ATOM 468 HG1 THR A 34 5.663 8.819 -6.089 1.00 0.00 H ATOM 469 HG21 THR A 34 4.496 6.808 -6.687 1.00 0.00 H ATOM 470 HG22 THR A 34 4.155 7.201 -5.003 1.00 0.00 H ATOM 471 HG23 THR A 34 4.677 5.574 -5.440 1.00 0.00 H ATOM 472 N HIS A 35 5.327 7.827 -2.014 1.00 0.00 N ATOM 473 CA HIS A 35 4.404 8.659 -1.251 1.00 0.00 C ATOM 474 C HIS A 35 5.099 9.271 -0.038 1.00 0.00 C ATOM 475 O HIS A 35 4.891 10.441 0.284 1.00 0.00 O ATOM 476 CB HIS A 35 3.196 7.837 -0.800 1.00 0.00 C ATOM 477 CG HIS A 35 2.066 7.845 -1.782 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.362 8.984 -2.112 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.519 6.843 -2.510 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.430 8.682 -2.998 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.505 7.389 -3.257 1.00 0.00 N ATOM 482 H HIS A 35 5.757 7.064 -1.575 1.00 0.00 H ATOM 483 HA HIS A 35 4.065 9.456 -1.896 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.502 6.812 -0.654 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.827 8.235 0.135 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.521 9.880 -1.748 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.823 5.805 -2.504 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.272 9.374 -3.437 1.00 0.00 H ATOM 489 N SER A 36 5.925 8.472 0.630 1.00 0.00 N ATOM 490 CA SER A 36 6.647 8.934 1.810 1.00 0.00 C ATOM 491 C SER A 36 8.154 8.815 1.605 1.00 0.00 C ATOM 492 O SER A 36 8.619 8.054 0.756 1.00 0.00 O ATOM 493 CB SER A 36 6.223 8.130 3.040 1.00 0.00 C ATOM 494 OG SER A 36 4.915 8.484 3.455 1.00 0.00 O ATOM 495 H SER A 36 6.049 7.549 0.324 1.00 0.00 H ATOM 496 HA SER A 36 6.398 9.973 1.965 1.00 0.00 H ATOM 497 HB2 SER A 36 6.240 7.077 2.803 1.00 0.00 H ATOM 498 HB3 SER A 36 6.911 8.327 3.850 1.00 0.00 H ATOM 499 HG SER A 36 4.782 9.426 3.324 1.00 0.00 H ATOM 500 N GLY A 37 8.914 9.573 2.389 1.00 0.00 N ATOM 501 CA GLY A 37 10.361 9.539 2.279 1.00 0.00 C ATOM 502 C GLY A 37 11.045 9.541 3.632 1.00 0.00 C ATOM 503 O GLY A 37 11.976 8.770 3.864 1.00 0.00 O ATOM 504 H GLY A 37 8.489 10.161 3.049 1.00 0.00 H ATOM 505 HA2 GLY A 37 10.649 8.647 1.743 1.00 0.00 H ATOM 506 HA3 GLY A 37 10.688 10.404 1.722 1.00 0.00 H ATOM 507 N GLU A 38 10.585 10.411 4.525 1.00 0.00 N ATOM 508 CA GLU A 38 11.162 10.512 5.860 1.00 0.00 C ATOM 509 C GLU A 38 10.551 9.473 6.797 1.00 0.00 C ATOM 510 O GLU A 38 10.192 9.780 7.934 1.00 0.00 O ATOM 511 CB GLU A 38 10.947 11.916 6.428 1.00 0.00 C ATOM 512 CG GLU A 38 11.733 12.994 5.701 1.00 0.00 C ATOM 513 CD GLU A 38 13.190 13.036 6.119 1.00 0.00 C ATOM 514 OE1 GLU A 38 13.849 11.976 6.080 1.00 0.00 O ATOM 515 OE2 GLU A 38 13.671 14.129 6.485 1.00 0.00 O ATOM 516 H GLU A 38 9.840 11.000 4.280 1.00 0.00 H ATOM 517 HA GLU A 38 12.222 10.325 5.778 1.00 0.00 H ATOM 518 HB2 GLU A 38 9.897 12.160 6.365 1.00 0.00 H ATOM 519 HB3 GLU A 38 11.247 11.921 7.466 1.00 0.00 H ATOM 520 HG2 GLU A 38 11.685 12.802 4.639 1.00 0.00 H ATOM 521 HG3 GLU A 38 11.285 13.954 5.913 1.00 0.00 H ATOM 522 N LYS A 39 10.434 8.243 6.310 1.00 0.00 N ATOM 523 CA LYS A 39 9.867 7.157 7.101 1.00 0.00 C ATOM 524 C LYS A 39 10.620 6.993 8.418 1.00 0.00 C ATOM 525 O LYS A 39 11.777 7.392 8.553 1.00 0.00 O ATOM 526 CB LYS A 39 9.908 5.847 6.311 1.00 0.00 C ATOM 527 CG LYS A 39 8.772 5.703 5.313 1.00 0.00 C ATOM 528 CD LYS A 39 7.446 5.448 6.011 1.00 0.00 C ATOM 529 CE LYS A 39 7.327 4.002 6.468 1.00 0.00 C ATOM 530 NZ LYS A 39 6.359 3.854 7.591 1.00 0.00 N ATOM 531 H LYS A 39 10.738 8.059 5.396 1.00 0.00 H ATOM 532 HA LYS A 39 8.839 7.406 7.317 1.00 0.00 H ATOM 533 HB2 LYS A 39 10.842 5.795 5.772 1.00 0.00 H ATOM 534 HB3 LYS A 39 9.857 5.020 7.005 1.00 0.00 H ATOM 535 HG2 LYS A 39 8.694 6.613 4.737 1.00 0.00 H ATOM 536 HG3 LYS A 39 8.987 4.874 4.654 1.00 0.00 H ATOM 537 HD2 LYS A 39 7.373 6.094 6.873 1.00 0.00 H ATOM 538 HD3 LYS A 39 6.641 5.667 5.324 1.00 0.00 H ATOM 539 HE2 LYS A 39 6.994 3.401 5.636 1.00 0.00 H ATOM 540 HE3 LYS A 39 8.298 3.660 6.794 1.00 0.00 H ATOM 541 HZ1 LYS A 39 6.298 4.741 8.130 1.00 0.00 H ATOM 542 HZ2 LYS A 39 6.667 3.093 8.229 1.00 0.00 H ATOM 543 HZ3 LYS A 39 5.416 3.620 7.221 1.00 0.00 H ATOM 544 N PRO A 40 9.952 6.390 9.412 1.00 0.00 N ATOM 545 CA PRO A 40 10.540 6.157 10.734 1.00 0.00 C ATOM 546 C PRO A 40 11.639 5.101 10.702 1.00 0.00 C ATOM 547 O PRO A 40 12.292 4.840 11.712 1.00 0.00 O ATOM 548 CB PRO A 40 9.353 5.668 11.569 1.00 0.00 C ATOM 549 CG PRO A 40 8.410 5.078 10.578 1.00 0.00 C ATOM 550 CD PRO A 40 8.570 5.888 9.321 1.00 0.00 C ATOM 551 HA PRO A 40 10.930 7.069 11.161 1.00 0.00 H ATOM 552 HB2 PRO A 40 9.691 4.929 12.282 1.00 0.00 H ATOM 553 HB3 PRO A 40 8.907 6.501 12.090 1.00 0.00 H ATOM 554 HG2 PRO A 40 8.669 4.046 10.394 1.00 0.00 H ATOM 555 HG3 PRO A 40 7.398 5.153 10.945 1.00 0.00 H ATOM 556 HD2 PRO A 40 8.443 5.262 8.450 1.00 0.00 H ATOM 557 HD3 PRO A 40 7.864 6.705 9.307 1.00 0.00 H ATOM 558 N SER A 41 11.840 4.497 9.535 1.00 0.00 N ATOM 559 CA SER A 41 12.859 3.467 9.372 1.00 0.00 C ATOM 560 C SER A 41 14.064 4.010 8.611 1.00 0.00 C ATOM 561 O SER A 41 13.962 4.368 7.438 1.00 0.00 O ATOM 562 CB SER A 41 12.279 2.258 8.636 1.00 0.00 C ATOM 563 OG SER A 41 13.092 1.112 8.817 1.00 0.00 O ATOM 564 H SER A 41 11.287 4.749 8.766 1.00 0.00 H ATOM 565 HA SER A 41 13.178 3.159 10.357 1.00 0.00 H ATOM 566 HB2 SER A 41 11.291 2.047 9.016 1.00 0.00 H ATOM 567 HB3 SER A 41 12.218 2.478 7.580 1.00 0.00 H ATOM 568 HG SER A 41 12.656 0.501 9.416 1.00 0.00 H ATOM 569 N GLY A 42 15.207 4.070 9.289 1.00 0.00 N ATOM 570 CA GLY A 42 16.416 4.571 8.662 1.00 0.00 C ATOM 571 C GLY A 42 17.661 3.862 9.155 1.00 0.00 C ATOM 572 O GLY A 42 18.405 4.377 9.990 1.00 0.00 O ATOM 573 H GLY A 42 15.228 3.771 10.222 1.00 0.00 H ATOM 574 HA2 GLY A 42 16.337 4.437 7.594 1.00 0.00 H ATOM 575 HA3 GLY A 42 16.508 5.626 8.876 1.00 0.00 H ATOM 576 N PRO A 43 17.902 2.650 8.634 1.00 0.00 N ATOM 577 CA PRO A 43 19.066 1.842 9.013 1.00 0.00 C ATOM 578 C PRO A 43 20.374 2.432 8.497 1.00 0.00 C ATOM 579 O PRO A 43 20.416 3.024 7.419 1.00 0.00 O ATOM 580 CB PRO A 43 18.790 0.491 8.349 1.00 0.00 C ATOM 581 CG PRO A 43 17.901 0.808 7.197 1.00 0.00 C ATOM 582 CD PRO A 43 17.058 1.975 7.634 1.00 0.00 C ATOM 583 HA PRO A 43 19.127 1.714 10.084 1.00 0.00 H ATOM 584 HB2 PRO A 43 19.722 0.052 8.021 1.00 0.00 H ATOM 585 HB3 PRO A 43 18.304 -0.168 9.053 1.00 0.00 H ATOM 586 HG2 PRO A 43 18.496 1.076 6.337 1.00 0.00 H ATOM 587 HG3 PRO A 43 17.275 -0.042 6.972 1.00 0.00 H ATOM 588 HD2 PRO A 43 16.854 2.627 6.798 1.00 0.00 H ATOM 589 HD3 PRO A 43 16.137 1.629 8.079 1.00 0.00 H ATOM 590 N SER A 44 21.439 2.266 9.274 1.00 0.00 N ATOM 591 CA SER A 44 22.749 2.786 8.897 1.00 0.00 C ATOM 592 C SER A 44 23.504 1.780 8.033 1.00 0.00 C ATOM 593 O SER A 44 23.074 0.638 7.872 1.00 0.00 O ATOM 594 CB SER A 44 23.568 3.119 10.146 1.00 0.00 C ATOM 595 OG SER A 44 23.909 1.944 10.861 1.00 0.00 O ATOM 596 H SER A 44 21.342 1.785 10.123 1.00 0.00 H ATOM 597 HA SER A 44 22.595 3.689 8.326 1.00 0.00 H ATOM 598 HB2 SER A 44 24.475 3.624 9.854 1.00 0.00 H ATOM 599 HB3 SER A 44 22.988 3.764 10.791 1.00 0.00 H ATOM 600 HG SER A 44 24.823 1.998 11.148 1.00 0.00 H ATOM 601 N SER A 45 24.632 2.214 7.481 1.00 0.00 N ATOM 602 CA SER A 45 25.446 1.354 6.630 1.00 0.00 C ATOM 603 C SER A 45 25.658 -0.010 7.280 1.00 0.00 C ATOM 604 O SER A 45 25.821 -0.112 8.495 1.00 0.00 O ATOM 605 CB SER A 45 26.798 2.013 6.348 1.00 0.00 C ATOM 606 OG SER A 45 27.489 2.296 7.552 1.00 0.00 O ATOM 607 H SER A 45 24.922 3.136 7.647 1.00 0.00 H ATOM 608 HA SER A 45 24.920 1.218 5.697 1.00 0.00 H ATOM 609 HB2 SER A 45 27.401 1.348 5.748 1.00 0.00 H ATOM 610 HB3 SER A 45 26.640 2.938 5.812 1.00 0.00 H ATOM 611 HG SER A 45 28.013 1.533 7.808 1.00 0.00 H ATOM 612 N GLY A 46 25.654 -1.056 6.459 1.00 0.00 N ATOM 613 CA GLY A 46 25.847 -2.400 6.971 1.00 0.00 C ATOM 614 C GLY A 46 27.299 -2.834 6.931 1.00 0.00 C ATOM 615 O GLY A 46 27.781 -3.402 7.910 1.00 0.00 O ATOM 616 H GLY A 46 25.520 -0.914 5.499 1.00 0.00 H ATOM 617 HA2 GLY A 46 25.499 -2.438 7.993 1.00 0.00 H ATOM 618 HA3 GLY A 46 25.262 -3.087 6.377 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -1.134 6.486 -3.593 1.00 0.00 ZN