ATOM 1 N GLY A 1 4.746 -17.273 22.486 1.00 0.00 N ATOM 2 CA GLY A 1 3.765 -17.374 21.422 1.00 0.00 C ATOM 3 C GLY A 1 3.573 -16.063 20.684 1.00 0.00 C ATOM 4 O GLY A 1 3.018 -15.111 21.232 1.00 0.00 O ATOM 5 H1 GLY A 1 4.473 -17.420 23.416 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.089 -18.126 20.719 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.819 -17.676 21.846 1.00 0.00 H ATOM 8 N SER A 2 4.034 -16.014 19.439 1.00 0.00 N ATOM 9 CA SER A 2 3.915 -14.808 18.627 1.00 0.00 C ATOM 10 C SER A 2 3.326 -15.132 17.257 1.00 0.00 C ATOM 11 O SER A 2 4.056 -15.400 16.303 1.00 0.00 O ATOM 12 CB SER A 2 5.283 -14.142 18.462 1.00 0.00 C ATOM 13 OG SER A 2 5.219 -13.069 17.538 1.00 0.00 O ATOM 14 H SER A 2 4.468 -16.806 19.058 1.00 0.00 H ATOM 15 HA SER A 2 3.252 -14.127 19.139 1.00 0.00 H ATOM 16 HB2 SER A 2 5.612 -13.760 19.416 1.00 0.00 H ATOM 17 HB3 SER A 2 5.994 -14.871 18.101 1.00 0.00 H ATOM 18 HG SER A 2 5.443 -13.388 16.661 1.00 0.00 H ATOM 19 N SER A 3 2.000 -15.104 17.169 1.00 0.00 N ATOM 20 CA SER A 3 1.311 -15.397 15.918 1.00 0.00 C ATOM 21 C SER A 3 1.507 -14.267 14.911 1.00 0.00 C ATOM 22 O SER A 3 1.654 -13.105 15.287 1.00 0.00 O ATOM 23 CB SER A 3 -0.182 -15.616 16.172 1.00 0.00 C ATOM 24 OG SER A 3 -0.393 -16.672 17.093 1.00 0.00 O ATOM 25 H SER A 3 1.473 -14.882 17.965 1.00 0.00 H ATOM 26 HA SER A 3 1.735 -16.303 15.511 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.612 -14.712 16.576 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.670 -15.863 15.241 1.00 0.00 H ATOM 29 HG SER A 3 -0.872 -16.342 17.856 1.00 0.00 H ATOM 30 N GLY A 4 1.507 -14.619 13.629 1.00 0.00 N ATOM 31 CA GLY A 4 1.685 -13.624 12.587 1.00 0.00 C ATOM 32 C GLY A 4 0.544 -13.618 11.589 1.00 0.00 C ATOM 33 O GLY A 4 -0.237 -12.668 11.534 1.00 0.00 O ATOM 34 H GLY A 4 1.384 -15.561 13.388 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.755 -12.648 13.045 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.606 -13.831 12.062 1.00 0.00 H ATOM 37 N SER A 5 0.448 -14.681 10.797 1.00 0.00 N ATOM 38 CA SER A 5 -0.603 -14.793 9.792 1.00 0.00 C ATOM 39 C SER A 5 -1.912 -15.256 10.424 1.00 0.00 C ATOM 40 O SER A 5 -1.914 -15.914 11.465 1.00 0.00 O ATOM 41 CB SER A 5 -0.183 -15.768 8.690 1.00 0.00 C ATOM 42 OG SER A 5 -1.072 -15.705 7.588 1.00 0.00 O ATOM 43 H SER A 5 1.100 -15.407 10.889 1.00 0.00 H ATOM 44 HA SER A 5 -0.752 -13.815 9.359 1.00 0.00 H ATOM 45 HB2 SER A 5 0.810 -15.517 8.351 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.186 -16.774 9.084 1.00 0.00 H ATOM 47 HG SER A 5 -0.926 -16.462 7.016 1.00 0.00 H ATOM 48 N SER A 6 -3.026 -14.906 9.787 1.00 0.00 N ATOM 49 CA SER A 6 -4.343 -15.282 10.288 1.00 0.00 C ATOM 50 C SER A 6 -4.941 -16.409 9.452 1.00 0.00 C ATOM 51 O SER A 6 -5.221 -17.493 9.960 1.00 0.00 O ATOM 52 CB SER A 6 -5.279 -14.072 10.278 1.00 0.00 C ATOM 53 OG SER A 6 -4.722 -12.990 11.004 1.00 0.00 O ATOM 54 H SER A 6 -2.959 -14.381 8.962 1.00 0.00 H ATOM 55 HA SER A 6 -4.225 -15.627 11.304 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.447 -13.758 9.259 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.221 -14.346 10.730 1.00 0.00 H ATOM 58 HG SER A 6 -3.770 -12.976 10.878 1.00 0.00 H ATOM 59 N GLY A 7 -5.134 -16.143 8.163 1.00 0.00 N ATOM 60 CA GLY A 7 -5.697 -17.144 7.276 1.00 0.00 C ATOM 61 C GLY A 7 -7.021 -16.709 6.678 1.00 0.00 C ATOM 62 O GLY A 7 -7.708 -15.849 7.230 1.00 0.00 O ATOM 63 H GLY A 7 -4.891 -15.261 7.812 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.998 -17.334 6.475 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.850 -18.057 7.832 1.00 0.00 H ATOM 66 N THR A 8 -7.379 -17.302 5.543 1.00 0.00 N ATOM 67 CA THR A 8 -8.627 -16.969 4.868 1.00 0.00 C ATOM 68 C THR A 8 -8.970 -15.494 5.043 1.00 0.00 C ATOM 69 O THR A 8 -10.108 -15.144 5.358 1.00 0.00 O ATOM 70 CB THR A 8 -9.796 -17.822 5.395 1.00 0.00 C ATOM 71 OG1 THR A 8 -10.988 -17.527 4.659 1.00 0.00 O ATOM 72 CG2 THR A 8 -10.030 -17.564 6.875 1.00 0.00 C ATOM 73 H THR A 8 -6.789 -17.978 5.151 1.00 0.00 H ATOM 74 HA THR A 8 -8.502 -17.177 3.815 1.00 0.00 H ATOM 75 HB THR A 8 -9.548 -18.866 5.261 1.00 0.00 H ATOM 76 HG1 THR A 8 -11.199 -18.265 4.082 1.00 0.00 H ATOM 77 HG21 THR A 8 -9.397 -18.216 7.458 1.00 0.00 H ATOM 78 HG22 THR A 8 -11.065 -17.759 7.115 1.00 0.00 H ATOM 79 HG23 THR A 8 -9.795 -16.535 7.103 1.00 0.00 H ATOM 80 N LYS A 9 -7.980 -14.632 4.837 1.00 0.00 N ATOM 81 CA LYS A 9 -8.177 -13.193 4.970 1.00 0.00 C ATOM 82 C LYS A 9 -7.531 -12.446 3.808 1.00 0.00 C ATOM 83 O LYS A 9 -6.311 -12.462 3.651 1.00 0.00 O ATOM 84 CB LYS A 9 -7.595 -12.699 6.296 1.00 0.00 C ATOM 85 CG LYS A 9 -8.543 -12.854 7.473 1.00 0.00 C ATOM 86 CD LYS A 9 -9.673 -11.840 7.415 1.00 0.00 C ATOM 87 CE LYS A 9 -10.183 -11.494 8.806 1.00 0.00 C ATOM 88 NZ LYS A 9 -11.421 -10.668 8.753 1.00 0.00 N ATOM 89 H LYS A 9 -7.095 -14.972 4.588 1.00 0.00 H ATOM 90 HA LYS A 9 -9.240 -13.002 4.960 1.00 0.00 H ATOM 91 HB2 LYS A 9 -6.694 -13.255 6.510 1.00 0.00 H ATOM 92 HB3 LYS A 9 -7.345 -11.652 6.197 1.00 0.00 H ATOM 93 HG2 LYS A 9 -8.963 -13.848 7.456 1.00 0.00 H ATOM 94 HG3 LYS A 9 -7.989 -12.710 8.390 1.00 0.00 H ATOM 95 HD2 LYS A 9 -9.314 -10.939 6.941 1.00 0.00 H ATOM 96 HD3 LYS A 9 -10.487 -12.254 6.836 1.00 0.00 H ATOM 97 HE2 LYS A 9 -10.394 -12.410 9.336 1.00 0.00 H ATOM 98 HE3 LYS A 9 -9.415 -10.944 9.329 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -11.223 -9.705 9.092 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -12.158 -11.091 9.353 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -11.774 -10.615 7.777 1.00 0.00 H ATOM 102 N GLU A 10 -8.358 -11.791 2.999 1.00 0.00 N ATOM 103 CA GLU A 10 -7.865 -11.037 1.852 1.00 0.00 C ATOM 104 C GLU A 10 -8.668 -9.754 1.659 1.00 0.00 C ATOM 105 O GLU A 10 -9.890 -9.790 1.510 1.00 0.00 O ATOM 106 CB GLU A 10 -7.934 -11.891 0.584 1.00 0.00 C ATOM 107 CG GLU A 10 -7.081 -11.360 -0.555 1.00 0.00 C ATOM 108 CD GLU A 10 -6.889 -12.377 -1.664 1.00 0.00 C ATOM 109 OE1 GLU A 10 -6.492 -13.520 -1.357 1.00 0.00 O ATOM 110 OE2 GLU A 10 -7.137 -12.029 -2.837 1.00 0.00 O ATOM 111 H GLU A 10 -9.321 -11.816 3.177 1.00 0.00 H ATOM 112 HA GLU A 10 -6.835 -10.777 2.044 1.00 0.00 H ATOM 113 HB2 GLU A 10 -7.603 -12.892 0.820 1.00 0.00 H ATOM 114 HB3 GLU A 10 -8.960 -11.932 0.248 1.00 0.00 H ATOM 115 HG2 GLU A 10 -7.559 -10.485 -0.969 1.00 0.00 H ATOM 116 HG3 GLU A 10 -6.111 -11.088 -0.164 1.00 0.00 H ATOM 117 N HIS A 11 -7.973 -8.621 1.662 1.00 0.00 N ATOM 118 CA HIS A 11 -8.620 -7.326 1.487 1.00 0.00 C ATOM 119 C HIS A 11 -8.272 -6.724 0.128 1.00 0.00 C ATOM 120 O HIS A 11 -7.160 -6.874 -0.378 1.00 0.00 O ATOM 121 CB HIS A 11 -8.204 -6.369 2.604 1.00 0.00 C ATOM 122 CG HIS A 11 -8.169 -7.008 3.958 1.00 0.00 C ATOM 123 ND1 HIS A 11 -7.521 -6.447 5.038 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.710 -8.165 4.405 1.00 0.00 C ATOM 125 CE1 HIS A 11 -7.662 -7.233 6.090 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.381 -8.282 5.733 1.00 0.00 N ATOM 127 H HIS A 11 -7.001 -8.658 1.784 1.00 0.00 H ATOM 128 HA HIS A 11 -9.687 -7.480 1.535 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.215 -5.988 2.392 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.902 -5.545 2.642 1.00 0.00 H ATOM 131 HD1 HIS A 11 -7.028 -5.601 5.033 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.293 -8.867 3.825 1.00 0.00 H ATOM 133 HE1 HIS A 11 -7.260 -7.050 7.075 1.00 0.00 H ATOM 134 N PRO A 12 -9.245 -6.027 -0.477 1.00 0.00 N ATOM 135 CA PRO A 12 -9.065 -5.388 -1.784 1.00 0.00 C ATOM 136 C PRO A 12 -8.115 -4.197 -1.722 1.00 0.00 C ATOM 137 O PRO A 12 -7.645 -3.711 -2.751 1.00 0.00 O ATOM 138 CB PRO A 12 -10.478 -4.927 -2.151 1.00 0.00 C ATOM 139 CG PRO A 12 -11.174 -4.761 -0.844 1.00 0.00 C ATOM 140 CD PRO A 12 -10.595 -5.807 0.068 1.00 0.00 C ATOM 141 HA PRO A 12 -8.711 -6.092 -2.524 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.425 -3.993 -2.693 1.00 0.00 H ATOM 143 HB3 PRO A 12 -10.958 -5.677 -2.762 1.00 0.00 H ATOM 144 HG2 PRO A 12 -10.985 -3.774 -0.451 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.234 -4.920 -0.971 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.546 -5.438 1.082 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.181 -6.713 0.023 1.00 0.00 H ATOM 148 N PHE A 13 -7.836 -3.732 -0.509 1.00 0.00 N ATOM 149 CA PHE A 13 -6.942 -2.596 -0.313 1.00 0.00 C ATOM 150 C PHE A 13 -5.669 -3.025 0.410 1.00 0.00 C ATOM 151 O PHE A 13 -5.713 -3.479 1.554 1.00 0.00 O ATOM 152 CB PHE A 13 -7.648 -1.496 0.482 1.00 0.00 C ATOM 153 CG PHE A 13 -8.891 -0.979 -0.184 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.816 0.020 -1.141 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.135 -1.492 0.148 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.958 0.498 -1.754 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.281 -1.018 -0.462 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.192 -0.022 -1.415 1.00 0.00 C ATOM 159 H PHE A 13 -8.242 -4.162 0.273 1.00 0.00 H ATOM 160 HA PHE A 13 -6.677 -2.212 -1.286 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.927 -1.883 1.450 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.970 -0.666 0.613 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.852 0.428 -1.408 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.205 -2.272 0.893 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.887 1.277 -2.499 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.244 -1.427 -0.195 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.086 0.350 -1.893 1.00 0.00 H ATOM 168 N LYS A 14 -4.534 -2.879 -0.265 1.00 0.00 N ATOM 169 CA LYS A 14 -3.247 -3.250 0.311 1.00 0.00 C ATOM 170 C LYS A 14 -2.236 -2.118 0.159 1.00 0.00 C ATOM 171 O LYS A 14 -2.062 -1.569 -0.930 1.00 0.00 O ATOM 172 CB LYS A 14 -2.712 -4.519 -0.358 1.00 0.00 C ATOM 173 CG LYS A 14 -1.536 -5.142 0.373 1.00 0.00 C ATOM 174 CD LYS A 14 -0.606 -5.868 -0.584 1.00 0.00 C ATOM 175 CE LYS A 14 0.396 -4.915 -1.218 1.00 0.00 C ATOM 176 NZ LYS A 14 -0.128 -4.317 -2.477 1.00 0.00 N ATOM 177 H LYS A 14 -4.563 -2.512 -1.174 1.00 0.00 H ATOM 178 HA LYS A 14 -3.398 -3.444 1.362 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.507 -5.248 -0.407 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.396 -4.276 -1.362 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.982 -4.363 0.876 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.910 -5.848 1.102 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.066 -6.629 -0.040 1.00 0.00 H ATOM 184 HD3 LYS A 14 -1.194 -6.329 -1.364 1.00 0.00 H ATOM 185 HE2 LYS A 14 0.613 -4.123 -0.517 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.302 -5.460 -1.437 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -0.766 -3.525 -2.259 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -0.654 -5.032 -3.020 1.00 0.00 H ATOM 189 HZ3 LYS A 14 0.658 -3.966 -3.060 1.00 0.00 H ATOM 190 N CYS A 15 -1.571 -1.773 1.256 1.00 0.00 N ATOM 191 CA CYS A 15 -0.577 -0.707 1.246 1.00 0.00 C ATOM 192 C CYS A 15 0.692 -1.155 0.526 1.00 0.00 C ATOM 193 O CYS A 15 1.345 -2.114 0.936 1.00 0.00 O ATOM 194 CB CYS A 15 -0.242 -0.279 2.676 1.00 0.00 C ATOM 195 SG CYS A 15 0.843 1.180 2.780 1.00 0.00 S ATOM 196 H CYS A 15 -1.754 -2.248 2.095 1.00 0.00 H ATOM 197 HA CYS A 15 -0.998 0.134 0.717 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.159 -0.044 3.197 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.254 -1.095 3.181 1.00 0.00 H ATOM 200 N ASN A 16 1.036 -0.452 -0.548 1.00 0.00 N ATOM 201 CA ASN A 16 2.227 -0.776 -1.325 1.00 0.00 C ATOM 202 C ASN A 16 3.483 -0.243 -0.643 1.00 0.00 C ATOM 203 O ASN A 16 4.601 -0.593 -1.021 1.00 0.00 O ATOM 204 CB ASN A 16 2.114 -0.196 -2.736 1.00 0.00 C ATOM 205 CG ASN A 16 3.261 -0.624 -3.631 1.00 0.00 C ATOM 206 OD1 ASN A 16 4.063 0.201 -4.069 1.00 0.00 O ATOM 207 ND2 ASN A 16 3.344 -1.921 -3.907 1.00 0.00 N ATOM 208 H ASN A 16 0.476 0.303 -0.826 1.00 0.00 H ATOM 209 HA ASN A 16 2.296 -1.852 -1.392 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.190 -0.532 -3.184 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.110 0.882 -2.677 1.00 0.00 H ATOM 212 HD21 ASN A 16 2.670 -2.520 -3.523 1.00 0.00 H ATOM 213 HD22 ASN A 16 4.077 -2.225 -4.482 1.00 0.00 H ATOM 214 N GLU A 17 3.290 0.603 0.363 1.00 0.00 N ATOM 215 CA GLU A 17 4.408 1.184 1.098 1.00 0.00 C ATOM 216 C GLU A 17 5.038 0.156 2.032 1.00 0.00 C ATOM 217 O GLU A 17 6.261 0.079 2.157 1.00 0.00 O ATOM 218 CB GLU A 17 3.943 2.401 1.900 1.00 0.00 C ATOM 219 CG GLU A 17 3.090 3.370 1.097 1.00 0.00 C ATOM 220 CD GLU A 17 3.207 4.798 1.592 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.318 5.364 1.513 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.189 5.350 2.059 1.00 0.00 O ATOM 223 H GLU A 17 2.374 0.843 0.617 1.00 0.00 H ATOM 224 HA GLU A 17 5.148 1.500 0.379 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.365 2.060 2.746 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.811 2.933 2.260 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.404 3.336 0.065 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.057 3.063 1.168 1.00 0.00 H ATOM 229 N CYS A 18 4.194 -0.634 2.689 1.00 0.00 N ATOM 230 CA CYS A 18 4.666 -1.658 3.613 1.00 0.00 C ATOM 231 C CYS A 18 4.110 -3.028 3.237 1.00 0.00 C ATOM 232 O CYS A 18 4.819 -4.032 3.286 1.00 0.00 O ATOM 233 CB CYS A 18 4.261 -1.306 5.046 1.00 0.00 C ATOM 234 SG CYS A 18 2.466 -1.099 5.282 1.00 0.00 S ATOM 235 H CYS A 18 3.229 -0.525 2.548 1.00 0.00 H ATOM 236 HA CYS A 18 5.743 -1.690 3.551 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.590 -2.094 5.708 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.739 -0.381 5.331 1.00 0.00 H ATOM 239 N GLY A 19 2.835 -3.061 2.862 1.00 0.00 N ATOM 240 CA GLY A 19 2.205 -4.312 2.483 1.00 0.00 C ATOM 241 C GLY A 19 0.981 -4.622 3.322 1.00 0.00 C ATOM 242 O GLY A 19 0.437 -5.724 3.257 1.00 0.00 O ATOM 243 H GLY A 19 2.317 -2.228 2.842 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.912 -4.255 1.445 1.00 0.00 H ATOM 245 HA3 GLY A 19 2.920 -5.112 2.602 1.00 0.00 H ATOM 246 N LYS A 20 0.547 -3.648 4.115 1.00 0.00 N ATOM 247 CA LYS A 20 -0.621 -3.821 4.972 1.00 0.00 C ATOM 248 C LYS A 20 -1.884 -4.011 4.138 1.00 0.00 C ATOM 249 O LYS A 20 -1.866 -3.847 2.918 1.00 0.00 O ATOM 250 CB LYS A 20 -0.783 -2.613 5.897 1.00 0.00 C ATOM 251 CG LYS A 20 -0.053 -2.758 7.221 1.00 0.00 C ATOM 252 CD LYS A 20 -0.758 -2.000 8.333 1.00 0.00 C ATOM 253 CE LYS A 20 -0.202 -2.369 9.699 1.00 0.00 C ATOM 254 NZ LYS A 20 -1.182 -2.103 10.788 1.00 0.00 N ATOM 255 H LYS A 20 1.023 -2.791 4.124 1.00 0.00 H ATOM 256 HA LYS A 20 -0.464 -4.705 5.572 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.404 -1.736 5.394 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.835 -2.472 6.103 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.009 -3.805 7.485 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.950 -2.370 7.113 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.623 -0.940 8.176 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.812 -2.238 8.307 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.048 -3.419 9.700 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.690 -1.787 9.879 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -2.030 -1.642 10.401 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -0.758 -1.480 11.506 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.463 -2.995 11.242 1.00 0.00 H ATOM 268 N THR A 21 -2.981 -4.355 4.805 1.00 0.00 N ATOM 269 CA THR A 21 -4.254 -4.566 4.126 1.00 0.00 C ATOM 270 C THR A 21 -5.414 -4.019 4.950 1.00 0.00 C ATOM 271 O THR A 21 -5.390 -4.064 6.180 1.00 0.00 O ATOM 272 CB THR A 21 -4.499 -6.061 3.844 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.609 -6.780 5.077 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.370 -6.646 3.008 1.00 0.00 C ATOM 275 H THR A 21 -2.932 -4.471 5.777 1.00 0.00 H ATOM 276 HA THR A 21 -4.218 -4.044 3.181 1.00 0.00 H ATOM 277 HB THR A 21 -5.423 -6.160 3.293 1.00 0.00 H ATOM 278 HG1 THR A 21 -5.139 -7.569 4.940 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.057 -7.587 3.436 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.536 -5.960 3.000 1.00 0.00 H ATOM 281 HG23 THR A 21 -3.716 -6.806 1.998 1.00 0.00 H ATOM 282 N PHE A 22 -6.429 -3.504 4.264 1.00 0.00 N ATOM 283 CA PHE A 22 -7.599 -2.948 4.933 1.00 0.00 C ATOM 284 C PHE A 22 -8.874 -3.279 4.164 1.00 0.00 C ATOM 285 O PHE A 22 -8.919 -3.172 2.938 1.00 0.00 O ATOM 286 CB PHE A 22 -7.457 -1.431 5.078 1.00 0.00 C ATOM 287 CG PHE A 22 -6.076 -0.993 5.472 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.051 -0.964 4.539 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.801 -0.609 6.774 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.779 -0.562 4.899 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.531 -0.206 7.140 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.519 -0.181 6.201 1.00 0.00 C ATOM 293 H PHE A 22 -6.389 -3.497 3.285 1.00 0.00 H ATOM 294 HA PHE A 22 -7.660 -3.390 5.915 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.697 -0.963 4.135 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.145 -1.083 5.833 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.254 -1.260 3.520 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.593 -0.628 7.510 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.990 -0.543 4.162 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.331 0.091 8.159 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.525 0.133 6.484 1.00 0.00 H ATOM 302 N SER A 23 -9.909 -3.684 4.893 1.00 0.00 N ATOM 303 CA SER A 23 -11.185 -4.037 4.280 1.00 0.00 C ATOM 304 C SER A 23 -11.767 -2.850 3.517 1.00 0.00 C ATOM 305 O SER A 23 -12.532 -3.023 2.568 1.00 0.00 O ATOM 306 CB SER A 23 -12.175 -4.507 5.347 1.00 0.00 C ATOM 307 OG SER A 23 -12.327 -3.534 6.366 1.00 0.00 O ATOM 308 H SER A 23 -9.812 -3.750 5.866 1.00 0.00 H ATOM 309 HA SER A 23 -11.007 -4.844 3.585 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.136 -4.684 4.889 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.813 -5.423 5.791 1.00 0.00 H ATOM 312 HG SER A 23 -11.533 -2.996 6.416 1.00 0.00 H ATOM 313 N HIS A 24 -11.398 -1.645 3.939 1.00 0.00 N ATOM 314 CA HIS A 24 -11.883 -0.429 3.296 1.00 0.00 C ATOM 315 C HIS A 24 -10.719 0.463 2.872 1.00 0.00 C ATOM 316 O HIS A 24 -9.603 0.321 3.371 1.00 0.00 O ATOM 317 CB HIS A 24 -12.810 0.337 4.239 1.00 0.00 C ATOM 318 CG HIS A 24 -14.250 -0.058 4.116 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.161 0.088 5.140 1.00 0.00 N ATOM 320 CD2 HIS A 24 -14.934 -0.596 3.079 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.343 -0.344 4.740 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.233 -0.764 3.493 1.00 0.00 N ATOM 323 H HIS A 24 -10.786 -1.572 4.700 1.00 0.00 H ATOM 324 HA HIS A 24 -12.437 -0.717 2.415 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.504 0.158 5.259 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.736 1.394 4.027 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.969 0.452 6.029 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.534 -0.846 2.107 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.246 -0.353 5.331 1.00 0.00 H ATOM 330 N SER A 25 -10.988 1.380 1.949 1.00 0.00 N ATOM 331 CA SER A 25 -9.962 2.292 1.456 1.00 0.00 C ATOM 332 C SER A 25 -9.611 3.337 2.510 1.00 0.00 C ATOM 333 O SER A 25 -8.451 3.485 2.891 1.00 0.00 O ATOM 334 CB SER A 25 -10.436 2.981 0.175 1.00 0.00 C ATOM 335 OG SER A 25 -11.390 3.989 0.462 1.00 0.00 O ATOM 336 H SER A 25 -11.897 1.444 1.590 1.00 0.00 H ATOM 337 HA SER A 25 -9.079 1.709 1.235 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.591 3.433 -0.322 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.888 2.249 -0.478 1.00 0.00 H ATOM 340 HG SER A 25 -11.635 4.439 -0.350 1.00 0.00 H ATOM 341 N ALA A 26 -10.624 4.060 2.977 1.00 0.00 N ATOM 342 CA ALA A 26 -10.424 5.091 3.988 1.00 0.00 C ATOM 343 C ALA A 26 -9.316 4.699 4.960 1.00 0.00 C ATOM 344 O ALA A 26 -8.493 5.530 5.346 1.00 0.00 O ATOM 345 CB ALA A 26 -11.721 5.350 4.740 1.00 0.00 C ATOM 346 H ALA A 26 -11.527 3.896 2.633 1.00 0.00 H ATOM 347 HA ALA A 26 -10.141 6.003 3.483 1.00 0.00 H ATOM 348 HB1 ALA A 26 -11.984 4.476 5.316 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.589 6.193 5.404 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.509 5.567 4.034 1.00 0.00 H ATOM 351 N HIS A 27 -9.301 3.429 5.353 1.00 0.00 N ATOM 352 CA HIS A 27 -8.294 2.928 6.280 1.00 0.00 C ATOM 353 C HIS A 27 -6.901 3.000 5.661 1.00 0.00 C ATOM 354 O HIS A 27 -5.953 3.468 6.293 1.00 0.00 O ATOM 355 CB HIS A 27 -8.612 1.487 6.681 1.00 0.00 C ATOM 356 CG HIS A 27 -9.945 1.330 7.345 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.874 0.389 6.954 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.503 2.001 8.380 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.947 0.489 7.719 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.747 1.459 8.593 1.00 0.00 N ATOM 361 H HIS A 27 -9.984 2.815 5.010 1.00 0.00 H ATOM 362 HA HIS A 27 -8.315 3.550 7.161 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.606 0.865 5.799 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.855 1.136 7.368 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.765 -0.254 6.224 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.054 2.812 8.936 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.836 -0.119 7.644 1.00 0.00 H ATOM 368 N LEU A 28 -6.785 2.534 4.422 1.00 0.00 N ATOM 369 CA LEU A 28 -5.508 2.546 3.717 1.00 0.00 C ATOM 370 C LEU A 28 -4.988 3.970 3.554 1.00 0.00 C ATOM 371 O LEU A 28 -3.917 4.312 4.054 1.00 0.00 O ATOM 372 CB LEU A 28 -5.654 1.884 2.346 1.00 0.00 C ATOM 373 CG LEU A 28 -4.471 2.050 1.391 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.208 1.462 1.999 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.774 1.398 0.049 1.00 0.00 C ATOM 376 H LEU A 28 -7.576 2.174 3.970 1.00 0.00 H ATOM 377 HA LEU A 28 -4.799 1.982 4.306 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.805 0.827 2.503 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.528 2.304 1.868 1.00 0.00 H ATOM 380 HG LEU A 28 -4.300 3.104 1.221 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.472 2.242 2.124 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.815 0.698 1.344 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.439 1.027 2.960 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.448 0.568 0.196 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.855 1.042 -0.392 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.231 2.124 -0.608 1.00 0.00 H ATOM 387 N SER A 29 -5.756 4.798 2.853 1.00 0.00 N ATOM 388 CA SER A 29 -5.373 6.186 2.623 1.00 0.00 C ATOM 389 C SER A 29 -4.918 6.847 3.920 1.00 0.00 C ATOM 390 O SER A 29 -3.951 7.607 3.938 1.00 0.00 O ATOM 391 CB SER A 29 -6.544 6.967 2.022 1.00 0.00 C ATOM 392 OG SER A 29 -6.135 8.260 1.610 1.00 0.00 O ATOM 393 H SER A 29 -6.600 4.466 2.480 1.00 0.00 H ATOM 394 HA SER A 29 -4.551 6.191 1.922 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.928 6.434 1.166 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.323 7.068 2.763 1.00 0.00 H ATOM 397 HG SER A 29 -5.196 8.252 1.412 1.00 0.00 H ATOM 398 N LYS A 30 -5.624 6.550 5.007 1.00 0.00 N ATOM 399 CA LYS A 30 -5.294 7.113 6.311 1.00 0.00 C ATOM 400 C LYS A 30 -3.983 6.537 6.836 1.00 0.00 C ATOM 401 O LYS A 30 -3.145 7.263 7.371 1.00 0.00 O ATOM 402 CB LYS A 30 -6.421 6.835 7.308 1.00 0.00 C ATOM 403 CG LYS A 30 -6.556 7.898 8.385 1.00 0.00 C ATOM 404 CD LYS A 30 -7.673 7.566 9.360 1.00 0.00 C ATOM 405 CE LYS A 30 -7.270 6.446 10.307 1.00 0.00 C ATOM 406 NZ LYS A 30 -8.362 6.108 11.262 1.00 0.00 N ATOM 407 H LYS A 30 -6.385 5.937 4.929 1.00 0.00 H ATOM 408 HA LYS A 30 -5.184 8.180 6.193 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.356 6.777 6.770 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.234 5.886 7.790 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.626 7.966 8.929 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.771 8.848 7.916 1.00 0.00 H ATOM 413 HD2 LYS A 30 -7.906 8.446 9.941 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.546 7.258 8.803 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.028 5.569 9.726 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.400 6.759 10.865 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.285 6.174 10.788 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -8.349 6.767 12.067 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -8.237 5.139 11.620 1.00 0.00 H ATOM 420 N HIS A 31 -3.811 5.228 6.678 1.00 0.00 N ATOM 421 CA HIS A 31 -2.600 4.556 7.135 1.00 0.00 C ATOM 422 C HIS A 31 -1.411 4.919 6.251 1.00 0.00 C ATOM 423 O HIS A 31 -0.261 4.667 6.610 1.00 0.00 O ATOM 424 CB HIS A 31 -2.804 3.040 7.138 1.00 0.00 C ATOM 425 CG HIS A 31 -1.532 2.265 6.981 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.755 1.869 8.049 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.903 1.811 5.871 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.298 1.207 7.603 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.231 1.157 6.285 1.00 0.00 N ATOM 430 H HIS A 31 -4.515 4.703 6.244 1.00 0.00 H ATOM 431 HA HIS A 31 -2.398 4.885 8.143 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.257 2.746 8.073 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.461 2.770 6.323 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.945 2.049 8.993 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.232 1.939 4.849 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.080 0.778 8.212 1.00 0.00 H ATOM 437 N GLN A 32 -1.696 5.512 5.097 1.00 0.00 N ATOM 438 CA GLN A 32 -0.650 5.909 4.163 1.00 0.00 C ATOM 439 C GLN A 32 -0.002 7.220 4.596 1.00 0.00 C ATOM 440 O GLN A 32 1.196 7.428 4.397 1.00 0.00 O ATOM 441 CB GLN A 32 -1.223 6.052 2.752 1.00 0.00 C ATOM 442 CG GLN A 32 -1.523 4.721 2.079 1.00 0.00 C ATOM 443 CD GLN A 32 -1.442 4.801 0.568 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.024 5.692 -0.051 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.717 3.866 -0.037 1.00 0.00 N ATOM 446 H GLN A 32 -2.633 5.687 4.868 1.00 0.00 H ATOM 447 HA GLN A 32 0.102 5.135 4.159 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.140 6.619 2.804 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.513 6.588 2.140 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.808 3.989 2.424 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.519 4.409 2.357 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.282 3.186 0.521 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.649 3.893 -1.013 1.00 0.00 H ATOM 454 N LEU A 33 -0.800 8.101 5.188 1.00 0.00 N ATOM 455 CA LEU A 33 -0.304 9.393 5.650 1.00 0.00 C ATOM 456 C LEU A 33 0.830 9.214 6.654 1.00 0.00 C ATOM 457 O LEU A 33 1.585 10.148 6.925 1.00 0.00 O ATOM 458 CB LEU A 33 -1.439 10.200 6.283 1.00 0.00 C ATOM 459 CG LEU A 33 -2.610 10.547 5.364 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.860 10.842 6.179 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.259 11.732 4.475 1.00 0.00 C ATOM 462 H LEU A 33 -1.745 7.879 5.319 1.00 0.00 H ATOM 463 HA LEU A 33 0.073 9.929 4.792 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.828 9.630 7.113 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.020 11.126 6.651 1.00 0.00 H ATOM 466 HG LEU A 33 -2.821 9.700 4.725 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.927 11.904 6.362 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.807 10.316 7.121 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.732 10.514 5.632 1.00 0.00 H ATOM 470 HD21 LEU A 33 -3.126 12.022 3.902 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.460 11.453 3.804 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.939 12.560 5.091 1.00 0.00 H ATOM 473 N ILE A 34 0.944 8.009 7.202 1.00 0.00 N ATOM 474 CA ILE A 34 1.988 7.707 8.173 1.00 0.00 C ATOM 475 C ILE A 34 3.330 7.481 7.485 1.00 0.00 C ATOM 476 O ILE A 34 4.387 7.738 8.063 1.00 0.00 O ATOM 477 CB ILE A 34 1.636 6.463 9.009 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.074 5.191 8.280 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.143 6.425 9.300 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.496 3.925 8.873 1.00 0.00 C ATOM 481 H ILE A 34 0.311 7.306 6.945 1.00 0.00 H ATOM 482 HA ILE A 34 2.075 8.552 8.841 1.00 0.00 H ATOM 483 HB ILE A 34 2.160 6.529 9.950 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.760 5.247 7.250 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.151 5.115 8.321 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.380 6.024 8.445 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.040 5.797 10.159 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.210 7.425 9.503 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.400 4.040 9.943 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.523 3.738 8.444 1.00 0.00 H ATOM 491 HD13 ILE A 34 2.151 3.094 8.658 1.00 0.00 H ATOM 492 N HIS A 35 3.280 6.999 6.247 1.00 0.00 N ATOM 493 CA HIS A 35 4.493 6.741 5.479 1.00 0.00 C ATOM 494 C HIS A 35 5.100 8.043 4.967 1.00 0.00 C ATOM 495 O HIS A 35 6.320 8.173 4.866 1.00 0.00 O ATOM 496 CB HIS A 35 4.189 5.810 4.304 1.00 0.00 C ATOM 497 CG HIS A 35 4.071 4.369 4.696 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.134 3.629 5.169 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.008 3.533 4.685 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.730 2.399 5.430 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.443 2.314 5.145 1.00 0.00 N ATOM 502 H HIS A 35 2.408 6.814 5.841 1.00 0.00 H ATOM 503 HA HIS A 35 5.204 6.259 6.133 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.254 6.107 3.851 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.980 5.893 3.573 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.049 3.956 5.293 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.002 3.777 4.372 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.346 1.598 5.811 1.00 0.00 H ATOM 509 N ALA A 36 4.241 9.005 4.645 1.00 0.00 N ATOM 510 CA ALA A 36 4.693 10.297 4.145 1.00 0.00 C ATOM 511 C ALA A 36 5.155 11.196 5.287 1.00 0.00 C ATOM 512 O ALA A 36 6.233 11.786 5.228 1.00 0.00 O ATOM 513 CB ALA A 36 3.584 10.974 3.353 1.00 0.00 C ATOM 514 H ALA A 36 3.280 8.841 4.747 1.00 0.00 H ATOM 515 HA ALA A 36 5.525 10.124 3.477 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.308 11.898 3.838 1.00 0.00 H ATOM 517 HB2 ALA A 36 3.934 11.183 2.352 1.00 0.00 H ATOM 518 HB3 ALA A 36 2.725 10.321 3.306 1.00 0.00 H ATOM 519 N GLY A 37 4.331 11.297 6.325 1.00 0.00 N ATOM 520 CA GLY A 37 4.672 12.127 7.465 1.00 0.00 C ATOM 521 C GLY A 37 5.052 13.538 7.062 1.00 0.00 C ATOM 522 O GLY A 37 6.234 13.859 6.943 1.00 0.00 O ATOM 523 H GLY A 37 3.484 10.804 6.317 1.00 0.00 H ATOM 524 HA2 GLY A 37 3.824 12.171 8.132 1.00 0.00 H ATOM 525 HA3 GLY A 37 5.505 11.678 7.987 1.00 0.00 H ATOM 526 N GLU A 38 4.048 14.383 6.849 1.00 0.00 N ATOM 527 CA GLU A 38 4.284 15.766 6.454 1.00 0.00 C ATOM 528 C GLU A 38 4.006 16.718 7.614 1.00 0.00 C ATOM 529 O GLU A 38 2.856 16.928 7.997 1.00 0.00 O ATOM 530 CB GLU A 38 3.406 16.135 5.256 1.00 0.00 C ATOM 531 CG GLU A 38 1.917 16.084 5.554 1.00 0.00 C ATOM 532 CD GLU A 38 1.072 16.027 4.296 1.00 0.00 C ATOM 533 OE1 GLU A 38 1.225 15.059 3.522 1.00 0.00 O ATOM 534 OE2 GLU A 38 0.259 16.951 4.085 1.00 0.00 O ATOM 535 H GLU A 38 3.126 14.067 6.960 1.00 0.00 H ATOM 536 HA GLU A 38 5.321 15.857 6.170 1.00 0.00 H ATOM 537 HB2 GLU A 38 3.655 17.136 4.938 1.00 0.00 H ATOM 538 HB3 GLU A 38 3.614 15.448 4.449 1.00 0.00 H ATOM 539 HG2 GLU A 38 1.711 15.205 6.147 1.00 0.00 H ATOM 540 HG3 GLU A 38 1.644 16.966 6.114 1.00 0.00 H ATOM 541 N ASN A 39 5.069 17.291 8.169 1.00 0.00 N ATOM 542 CA ASN A 39 4.941 18.219 9.286 1.00 0.00 C ATOM 543 C ASN A 39 6.191 19.085 9.420 1.00 0.00 C ATOM 544 O ASN A 39 7.311 18.646 9.159 1.00 0.00 O ATOM 545 CB ASN A 39 4.696 17.454 10.588 1.00 0.00 C ATOM 546 CG ASN A 39 3.799 16.247 10.388 1.00 0.00 C ATOM 547 OD1 ASN A 39 4.248 15.195 9.934 1.00 0.00 O ATOM 548 ND2 ASN A 39 2.524 16.395 10.728 1.00 0.00 N ATOM 549 H ASN A 39 5.961 17.084 7.820 1.00 0.00 H ATOM 550 HA ASN A 39 4.094 18.859 9.090 1.00 0.00 H ATOM 551 HB2 ASN A 39 5.642 17.113 10.982 1.00 0.00 H ATOM 552 HB3 ASN A 39 4.228 18.112 11.304 1.00 0.00 H ATOM 553 HD21 ASN A 39 2.237 17.262 11.084 1.00 0.00 H ATOM 554 HD22 ASN A 39 1.922 15.631 10.610 1.00 0.00 H ATOM 555 N PRO A 40 5.996 20.344 9.838 1.00 0.00 N ATOM 556 CA PRO A 40 7.095 21.298 10.018 1.00 0.00 C ATOM 557 C PRO A 40 7.986 20.939 11.202 1.00 0.00 C ATOM 558 O PRO A 40 9.031 21.554 11.413 1.00 0.00 O ATOM 559 CB PRO A 40 6.375 22.624 10.273 1.00 0.00 C ATOM 560 CG PRO A 40 5.050 22.235 10.831 1.00 0.00 C ATOM 561 CD PRO A 40 4.688 20.935 10.169 1.00 0.00 C ATOM 562 HA PRO A 40 7.699 21.380 9.126 1.00 0.00 H ATOM 563 HB2 PRO A 40 6.943 23.215 10.978 1.00 0.00 H ATOM 564 HB3 PRO A 40 6.270 23.165 9.345 1.00 0.00 H ATOM 565 HG2 PRO A 40 5.125 22.104 11.899 1.00 0.00 H ATOM 566 HG3 PRO A 40 4.316 22.992 10.595 1.00 0.00 H ATOM 567 HD2 PRO A 40 4.141 20.303 10.852 1.00 0.00 H ATOM 568 HD3 PRO A 40 4.110 21.115 9.274 1.00 0.00 H ATOM 569 N SER A 41 7.566 19.939 11.971 1.00 0.00 N ATOM 570 CA SER A 41 8.325 19.500 13.136 1.00 0.00 C ATOM 571 C SER A 41 8.846 18.079 12.942 1.00 0.00 C ATOM 572 O SER A 41 8.196 17.249 12.307 1.00 0.00 O ATOM 573 CB SER A 41 7.456 19.570 14.393 1.00 0.00 C ATOM 574 OG SER A 41 8.165 19.108 15.530 1.00 0.00 O ATOM 575 H SER A 41 6.725 19.488 11.751 1.00 0.00 H ATOM 576 HA SER A 41 9.167 20.166 13.253 1.00 0.00 H ATOM 577 HB2 SER A 41 7.155 20.592 14.563 1.00 0.00 H ATOM 578 HB3 SER A 41 6.579 18.954 14.256 1.00 0.00 H ATOM 579 HG SER A 41 9.108 19.224 15.389 1.00 0.00 H ATOM 580 N GLY A 42 10.024 17.806 13.494 1.00 0.00 N ATOM 581 CA GLY A 42 10.613 16.485 13.371 1.00 0.00 C ATOM 582 C GLY A 42 11.579 16.174 14.497 1.00 0.00 C ATOM 583 O GLY A 42 11.523 16.769 15.574 1.00 0.00 O ATOM 584 H GLY A 42 10.497 18.507 13.989 1.00 0.00 H ATOM 585 HA2 GLY A 42 9.823 15.749 13.374 1.00 0.00 H ATOM 586 HA3 GLY A 42 11.143 16.426 12.432 1.00 0.00 H ATOM 587 N PRO A 43 12.489 15.219 14.254 1.00 0.00 N ATOM 588 CA PRO A 43 13.487 14.807 15.245 1.00 0.00 C ATOM 589 C PRO A 43 14.539 15.884 15.491 1.00 0.00 C ATOM 590 O PRO A 43 14.518 16.940 14.860 1.00 0.00 O ATOM 591 CB PRO A 43 14.127 13.570 14.611 1.00 0.00 C ATOM 592 CG PRO A 43 13.924 13.748 13.146 1.00 0.00 C ATOM 593 CD PRO A 43 12.613 14.469 12.994 1.00 0.00 C ATOM 594 HA PRO A 43 13.026 14.535 16.184 1.00 0.00 H ATOM 595 HB2 PRO A 43 15.178 13.535 14.863 1.00 0.00 H ATOM 596 HB3 PRO A 43 13.635 12.680 14.972 1.00 0.00 H ATOM 597 HG2 PRO A 43 14.727 14.339 12.733 1.00 0.00 H ATOM 598 HG3 PRO A 43 13.879 12.783 12.662 1.00 0.00 H ATOM 599 HD2 PRO A 43 12.647 15.139 12.148 1.00 0.00 H ATOM 600 HD3 PRO A 43 11.804 13.761 12.885 1.00 0.00 H ATOM 601 N SER A 44 15.457 15.608 16.412 1.00 0.00 N ATOM 602 CA SER A 44 16.515 16.556 16.743 1.00 0.00 C ATOM 603 C SER A 44 17.101 17.179 15.480 1.00 0.00 C ATOM 604 O SER A 44 17.180 16.534 14.435 1.00 0.00 O ATOM 605 CB SER A 44 17.620 15.860 17.541 1.00 0.00 C ATOM 606 OG SER A 44 18.614 16.784 17.947 1.00 0.00 O ATOM 607 H SER A 44 15.421 14.749 16.881 1.00 0.00 H ATOM 608 HA SER A 44 16.082 17.338 17.349 1.00 0.00 H ATOM 609 HB2 SER A 44 17.191 15.402 18.420 1.00 0.00 H ATOM 610 HB3 SER A 44 18.080 15.100 16.927 1.00 0.00 H ATOM 611 HG SER A 44 18.211 17.478 18.474 1.00 0.00 H ATOM 612 N SER A 45 17.511 18.439 15.585 1.00 0.00 N ATOM 613 CA SER A 45 18.086 19.153 14.451 1.00 0.00 C ATOM 614 C SER A 45 19.566 18.819 14.293 1.00 0.00 C ATOM 615 O SER A 45 19.992 18.308 13.257 1.00 0.00 O ATOM 616 CB SER A 45 17.909 20.662 14.628 1.00 0.00 C ATOM 617 OG SER A 45 18.047 21.341 13.391 1.00 0.00 O ATOM 618 H SER A 45 17.422 18.901 16.445 1.00 0.00 H ATOM 619 HA SER A 45 17.561 18.840 13.561 1.00 0.00 H ATOM 620 HB2 SER A 45 16.926 20.862 15.027 1.00 0.00 H ATOM 621 HB3 SER A 45 18.658 21.032 15.314 1.00 0.00 H ATOM 622 HG SER A 45 17.180 21.475 13.001 1.00 0.00 H ATOM 623 N GLY A 46 20.347 19.111 15.329 1.00 0.00 N ATOM 624 CA GLY A 46 21.771 18.835 15.286 1.00 0.00 C ATOM 625 C GLY A 46 22.266 18.148 16.543 1.00 0.00 C ATOM 626 O GLY A 46 21.449 17.651 17.316 1.00 0.00 O ATOM 627 H GLY A 46 19.952 19.517 16.129 1.00 0.00 H ATOM 628 HA2 GLY A 46 21.978 18.202 14.436 1.00 0.00 H ATOM 629 HA3 GLY A 46 22.303 19.767 15.166 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.783 1.070 4.929 1.00 0.00 ZN