ATOM 1 N GLY A 1 -9.491 -20.644 -12.393 1.00 0.00 N ATOM 2 CA GLY A 1 -9.058 -21.027 -11.062 1.00 0.00 C ATOM 3 C GLY A 1 -9.647 -20.140 -9.983 1.00 0.00 C ATOM 4 O GLY A 1 -10.861 -20.115 -9.784 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.013 -19.937 -12.877 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.358 -22.048 -10.877 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.981 -20.965 -11.014 1.00 0.00 H ATOM 8 N SER A 2 -8.784 -19.410 -9.282 1.00 0.00 N ATOM 9 CA SER A 2 -9.225 -18.522 -8.214 1.00 0.00 C ATOM 10 C SER A 2 -8.250 -17.361 -8.035 1.00 0.00 C ATOM 11 O SER A 2 -7.040 -17.523 -8.193 1.00 0.00 O ATOM 12 CB SER A 2 -9.360 -19.296 -6.901 1.00 0.00 C ATOM 13 OG SER A 2 -8.092 -19.530 -6.314 1.00 0.00 O ATOM 14 H SER A 2 -7.828 -19.474 -9.488 1.00 0.00 H ATOM 15 HA SER A 2 -10.191 -18.126 -8.490 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.963 -18.726 -6.211 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.836 -20.246 -7.095 1.00 0.00 H ATOM 18 HG SER A 2 -8.138 -20.308 -5.754 1.00 0.00 H ATOM 19 N SER A 3 -8.787 -16.191 -7.705 1.00 0.00 N ATOM 20 CA SER A 3 -7.967 -15.002 -7.508 1.00 0.00 C ATOM 21 C SER A 3 -7.684 -14.776 -6.026 1.00 0.00 C ATOM 22 O SER A 3 -8.403 -14.042 -5.350 1.00 0.00 O ATOM 23 CB SER A 3 -8.661 -13.774 -8.099 1.00 0.00 C ATOM 24 OG SER A 3 -8.816 -13.902 -9.502 1.00 0.00 O ATOM 25 H SER A 3 -9.759 -16.126 -7.593 1.00 0.00 H ATOM 26 HA SER A 3 -7.030 -15.157 -8.022 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.636 -13.664 -7.650 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.068 -12.894 -7.893 1.00 0.00 H ATOM 29 HG SER A 3 -7.977 -13.729 -9.934 1.00 0.00 H ATOM 30 N GLY A 4 -6.630 -15.415 -5.527 1.00 0.00 N ATOM 31 CA GLY A 4 -6.270 -15.272 -4.128 1.00 0.00 C ATOM 32 C GLY A 4 -6.011 -16.606 -3.457 1.00 0.00 C ATOM 33 O GLY A 4 -6.816 -17.067 -2.647 1.00 0.00 O ATOM 34 H GLY A 4 -6.092 -15.988 -6.113 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.378 -14.666 -4.058 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.075 -14.771 -3.611 1.00 0.00 H ATOM 37 N SER A 5 -4.887 -17.229 -3.795 1.00 0.00 N ATOM 38 CA SER A 5 -4.527 -18.521 -3.223 1.00 0.00 C ATOM 39 C SER A 5 -4.607 -18.482 -1.699 1.00 0.00 C ATOM 40 O SER A 5 -5.317 -19.276 -1.083 1.00 0.00 O ATOM 41 CB SER A 5 -3.118 -18.922 -3.661 1.00 0.00 C ATOM 42 OG SER A 5 -3.012 -18.950 -5.074 1.00 0.00 O ATOM 43 H SER A 5 -4.286 -16.810 -4.446 1.00 0.00 H ATOM 44 HA SER A 5 -5.231 -19.253 -3.589 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.406 -18.210 -3.273 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.890 -19.906 -3.275 1.00 0.00 H ATOM 47 HG SER A 5 -3.087 -19.856 -5.383 1.00 0.00 H ATOM 48 N SER A 6 -3.872 -17.551 -1.099 1.00 0.00 N ATOM 49 CA SER A 6 -3.855 -17.409 0.352 1.00 0.00 C ATOM 50 C SER A 6 -5.273 -17.300 0.904 1.00 0.00 C ATOM 51 O SER A 6 -6.188 -16.857 0.211 1.00 0.00 O ATOM 52 CB SER A 6 -3.042 -16.178 0.756 1.00 0.00 C ATOM 53 OG SER A 6 -3.618 -14.993 0.236 1.00 0.00 O ATOM 54 H SER A 6 -3.326 -16.947 -1.645 1.00 0.00 H ATOM 55 HA SER A 6 -3.387 -18.291 0.766 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.012 -16.107 1.833 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.036 -16.273 0.374 1.00 0.00 H ATOM 58 HG SER A 6 -4.012 -14.488 0.950 1.00 0.00 H ATOM 59 N GLY A 7 -5.447 -17.707 2.158 1.00 0.00 N ATOM 60 CA GLY A 7 -6.755 -17.647 2.783 1.00 0.00 C ATOM 61 C GLY A 7 -7.076 -16.269 3.326 1.00 0.00 C ATOM 62 O GLY A 7 -8.080 -15.663 2.951 1.00 0.00 O ATOM 63 H GLY A 7 -4.680 -18.051 2.663 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.503 -17.918 2.053 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.786 -18.358 3.596 1.00 0.00 H ATOM 66 N THR A 8 -6.221 -15.771 4.214 1.00 0.00 N ATOM 67 CA THR A 8 -6.420 -14.457 4.813 1.00 0.00 C ATOM 68 C THR A 8 -5.855 -13.356 3.922 1.00 0.00 C ATOM 69 O THR A 8 -5.382 -13.620 2.816 1.00 0.00 O ATOM 70 CB THR A 8 -5.760 -14.367 6.201 1.00 0.00 C ATOM 71 OG1 THR A 8 -4.383 -14.752 6.116 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.480 -15.258 7.202 1.00 0.00 C ATOM 73 H THR A 8 -5.439 -16.302 4.473 1.00 0.00 H ATOM 74 HA THR A 8 -7.482 -14.302 4.931 1.00 0.00 H ATOM 75 HB THR A 8 -5.819 -13.344 6.545 1.00 0.00 H ATOM 76 HG1 THR A 8 -4.059 -14.587 5.227 1.00 0.00 H ATOM 77 HG21 THR A 8 -6.864 -16.130 6.695 1.00 0.00 H ATOM 78 HG22 THR A 8 -7.298 -14.712 7.648 1.00 0.00 H ATOM 79 HG23 THR A 8 -5.789 -15.565 7.973 1.00 0.00 H ATOM 80 N LYS A 9 -5.908 -12.122 4.410 1.00 0.00 N ATOM 81 CA LYS A 9 -5.400 -10.980 3.659 1.00 0.00 C ATOM 82 C LYS A 9 -6.047 -10.903 2.280 1.00 0.00 C ATOM 83 O LYS A 9 -5.361 -10.756 1.270 1.00 0.00 O ATOM 84 CB LYS A 9 -3.879 -11.073 3.515 1.00 0.00 C ATOM 85 CG LYS A 9 -3.121 -10.562 4.728 1.00 0.00 C ATOM 86 CD LYS A 9 -1.703 -11.106 4.770 1.00 0.00 C ATOM 87 CE LYS A 9 -1.681 -12.578 5.149 1.00 0.00 C ATOM 88 NZ LYS A 9 -0.385 -12.973 5.767 1.00 0.00 N ATOM 89 H LYS A 9 -6.297 -11.975 5.298 1.00 0.00 H ATOM 90 HA LYS A 9 -5.647 -10.084 4.209 1.00 0.00 H ATOM 91 HB2 LYS A 9 -3.607 -12.106 3.356 1.00 0.00 H ATOM 92 HB3 LYS A 9 -3.574 -10.493 2.656 1.00 0.00 H ATOM 93 HG2 LYS A 9 -3.080 -9.483 4.688 1.00 0.00 H ATOM 94 HG3 LYS A 9 -3.642 -10.871 5.624 1.00 0.00 H ATOM 95 HD2 LYS A 9 -1.254 -10.991 3.794 1.00 0.00 H ATOM 96 HD3 LYS A 9 -1.133 -10.546 5.498 1.00 0.00 H ATOM 97 HE2 LYS A 9 -2.478 -12.767 5.853 1.00 0.00 H ATOM 98 HE3 LYS A 9 -1.841 -13.168 4.259 1.00 0.00 H ATOM 99 HZ1 LYS A 9 0.354 -13.034 5.038 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -0.478 -13.900 6.230 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -0.099 -12.270 6.478 1.00 0.00 H ATOM 102 N GLU A 10 -7.373 -11.003 2.247 1.00 0.00 N ATOM 103 CA GLU A 10 -8.111 -10.945 0.991 1.00 0.00 C ATOM 104 C GLU A 10 -8.836 -9.609 0.848 1.00 0.00 C ATOM 105 O GLU A 10 -9.909 -9.534 0.250 1.00 0.00 O ATOM 106 CB GLU A 10 -9.118 -12.095 0.912 1.00 0.00 C ATOM 107 CG GLU A 10 -10.330 -11.905 1.809 1.00 0.00 C ATOM 108 CD GLU A 10 -10.128 -12.491 3.193 1.00 0.00 C ATOM 109 OE1 GLU A 10 -10.015 -13.730 3.301 1.00 0.00 O ATOM 110 OE2 GLU A 10 -10.084 -11.711 4.167 1.00 0.00 O ATOM 111 H GLU A 10 -7.864 -11.120 3.087 1.00 0.00 H ATOM 112 HA GLU A 10 -7.402 -11.044 0.184 1.00 0.00 H ATOM 113 HB2 GLU A 10 -9.461 -12.187 -0.108 1.00 0.00 H ATOM 114 HB3 GLU A 10 -8.623 -13.010 1.200 1.00 0.00 H ATOM 115 HG2 GLU A 10 -10.528 -10.849 1.907 1.00 0.00 H ATOM 116 HG3 GLU A 10 -11.180 -12.388 1.350 1.00 0.00 H ATOM 117 N HIS A 11 -8.241 -8.558 1.403 1.00 0.00 N ATOM 118 CA HIS A 11 -8.829 -7.224 1.337 1.00 0.00 C ATOM 119 C HIS A 11 -8.542 -6.570 -0.011 1.00 0.00 C ATOM 120 O HIS A 11 -7.480 -6.755 -0.605 1.00 0.00 O ATOM 121 CB HIS A 11 -8.287 -6.349 2.467 1.00 0.00 C ATOM 122 CG HIS A 11 -8.558 -6.900 3.834 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.470 -6.141 4.982 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.919 -8.142 4.232 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.763 -6.893 6.028 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.039 -8.112 5.600 1.00 0.00 N ATOM 127 H HIS A 11 -7.387 -8.681 1.866 1.00 0.00 H ATOM 128 HA HIS A 11 -9.897 -7.327 1.453 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.217 -6.250 2.356 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.742 -5.371 2.407 1.00 0.00 H ATOM 131 HD1 HIS A 11 -8.227 -5.193 5.024 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.081 -8.999 3.593 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.775 -6.568 7.057 1.00 0.00 H ATOM 134 N PRO A 12 -9.511 -5.786 -0.507 1.00 0.00 N ATOM 135 CA PRO A 12 -9.386 -5.089 -1.790 1.00 0.00 C ATOM 136 C PRO A 12 -8.364 -3.959 -1.739 1.00 0.00 C ATOM 137 O PRO A 12 -8.004 -3.386 -2.768 1.00 0.00 O ATOM 138 CB PRO A 12 -10.791 -4.529 -2.028 1.00 0.00 C ATOM 139 CG PRO A 12 -11.381 -4.395 -0.667 1.00 0.00 C ATOM 140 CD PRO A 12 -10.804 -5.520 0.147 1.00 0.00 C ATOM 141 HA PRO A 12 -9.129 -5.770 -2.588 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.720 -3.571 -2.525 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.358 -5.216 -2.638 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.106 -3.444 -0.239 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.456 -4.487 -0.722 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.661 -5.211 1.172 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.445 -6.388 0.099 1.00 0.00 H ATOM 148 N PHE A 13 -7.898 -3.643 -0.535 1.00 0.00 N ATOM 149 CA PHE A 13 -6.917 -2.580 -0.350 1.00 0.00 C ATOM 150 C PHE A 13 -5.661 -3.113 0.334 1.00 0.00 C ATOM 151 O PHE A 13 -5.728 -3.687 1.421 1.00 0.00 O ATOM 152 CB PHE A 13 -7.518 -1.441 0.477 1.00 0.00 C ATOM 153 CG PHE A 13 -8.831 -0.943 -0.054 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.877 -0.134 -1.178 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.020 -1.284 0.570 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.085 0.326 -1.668 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.231 -0.828 0.085 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.263 -0.022 -1.037 1.00 0.00 C ATOM 159 H PHE A 13 -8.223 -4.136 0.248 1.00 0.00 H ATOM 160 HA PHE A 13 -6.649 -2.204 -1.325 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.678 -1.785 1.488 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.827 -0.612 0.488 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.957 0.138 -1.673 1.00 0.00 H ATOM 164 HD2 PHE A 13 -9.996 -1.915 1.448 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.108 0.956 -2.545 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.150 -1.102 0.581 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.208 0.337 -1.417 1.00 0.00 H ATOM 168 N LYS A 14 -4.516 -2.919 -0.311 1.00 0.00 N ATOM 169 CA LYS A 14 -3.244 -3.378 0.233 1.00 0.00 C ATOM 170 C LYS A 14 -2.159 -2.322 0.045 1.00 0.00 C ATOM 171 O LYS A 14 -1.846 -1.933 -1.081 1.00 0.00 O ATOM 172 CB LYS A 14 -2.820 -4.686 -0.439 1.00 0.00 C ATOM 173 CG LYS A 14 -1.390 -5.093 -0.130 1.00 0.00 C ATOM 174 CD LYS A 14 -0.415 -4.517 -1.143 1.00 0.00 C ATOM 175 CE LYS A 14 0.925 -5.236 -1.099 1.00 0.00 C ATOM 176 NZ LYS A 14 1.804 -4.841 -2.234 1.00 0.00 N ATOM 177 H LYS A 14 -4.527 -2.454 -1.174 1.00 0.00 H ATOM 178 HA LYS A 14 -3.379 -3.553 1.290 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.477 -5.476 -0.108 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.917 -4.574 -1.509 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.127 -4.732 0.853 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.320 -6.172 -0.150 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.834 -4.620 -2.133 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.259 -3.470 -0.924 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.419 -4.992 -0.171 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.748 -6.300 -1.144 1.00 0.00 H ATOM 187 HZ1 LYS A 14 2.475 -5.606 -2.449 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.338 -3.983 -1.991 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.230 -4.650 -3.080 1.00 0.00 H ATOM 190 N CYS A 15 -1.587 -1.864 1.153 1.00 0.00 N ATOM 191 CA CYS A 15 -0.536 -0.854 1.110 1.00 0.00 C ATOM 192 C CYS A 15 0.690 -1.377 0.367 1.00 0.00 C ATOM 193 O CYS A 15 1.111 -2.515 0.567 1.00 0.00 O ATOM 194 CB CYS A 15 -0.146 -0.433 2.528 1.00 0.00 C ATOM 195 SG CYS A 15 1.121 0.874 2.594 1.00 0.00 S ATOM 196 H CYS A 15 -1.879 -2.212 2.022 1.00 0.00 H ATOM 197 HA CYS A 15 -0.922 0.005 0.582 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.023 -0.065 3.040 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.239 -1.292 3.057 1.00 0.00 H ATOM 200 N ASN A 16 1.259 -0.535 -0.490 1.00 0.00 N ATOM 201 CA ASN A 16 2.437 -0.912 -1.263 1.00 0.00 C ATOM 202 C ASN A 16 3.711 -0.397 -0.599 1.00 0.00 C ATOM 203 O ASN A 16 4.814 -0.827 -0.934 1.00 0.00 O ATOM 204 CB ASN A 16 2.334 -0.364 -2.688 1.00 0.00 C ATOM 205 CG ASN A 16 3.132 -1.187 -3.682 1.00 0.00 C ATOM 206 OD1 ASN A 16 2.568 -1.815 -4.578 1.00 0.00 O ATOM 207 ND2 ASN A 16 4.451 -1.186 -3.527 1.00 0.00 N ATOM 208 H ASN A 16 0.878 0.360 -0.606 1.00 0.00 H ATOM 209 HA ASN A 16 2.476 -1.990 -1.303 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.299 -0.369 -2.995 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.706 0.649 -2.706 1.00 0.00 H ATOM 212 HD21 ASN A 16 4.830 -0.663 -2.790 1.00 0.00 H ATOM 213 HD22 ASN A 16 4.990 -1.708 -4.156 1.00 0.00 H ATOM 214 N GLU A 17 3.549 0.525 0.344 1.00 0.00 N ATOM 215 CA GLU A 17 4.686 1.098 1.055 1.00 0.00 C ATOM 216 C GLU A 17 5.256 0.104 2.062 1.00 0.00 C ATOM 217 O GLU A 17 6.472 -0.017 2.213 1.00 0.00 O ATOM 218 CB GLU A 17 4.272 2.386 1.771 1.00 0.00 C ATOM 219 CG GLU A 17 3.540 3.372 0.876 1.00 0.00 C ATOM 220 CD GLU A 17 3.520 4.776 1.449 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.564 5.458 1.381 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.462 5.192 1.964 1.00 0.00 O ATOM 223 H GLU A 17 2.644 0.828 0.567 1.00 0.00 H ATOM 224 HA GLU A 17 5.448 1.332 0.327 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.625 2.132 2.597 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.158 2.870 2.155 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.031 3.399 -0.085 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.521 3.035 0.750 1.00 0.00 H ATOM 229 N CYS A 18 4.368 -0.607 2.749 1.00 0.00 N ATOM 230 CA CYS A 18 4.780 -1.591 3.743 1.00 0.00 C ATOM 231 C CYS A 18 4.287 -2.985 3.366 1.00 0.00 C ATOM 232 O CYS A 18 5.042 -3.955 3.410 1.00 0.00 O ATOM 233 CB CYS A 18 4.247 -1.206 5.124 1.00 0.00 C ATOM 234 SG CYS A 18 2.429 -1.136 5.226 1.00 0.00 S ATOM 235 H CYS A 18 3.411 -0.466 2.584 1.00 0.00 H ATOM 236 HA CYS A 18 5.859 -1.600 3.774 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.588 -1.931 5.849 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.629 -0.231 5.391 1.00 0.00 H ATOM 239 N GLY A 19 3.013 -3.076 2.995 1.00 0.00 N ATOM 240 CA GLY A 19 2.441 -4.354 2.615 1.00 0.00 C ATOM 241 C GLY A 19 1.237 -4.724 3.459 1.00 0.00 C ATOM 242 O GLY A 19 0.866 -5.894 3.546 1.00 0.00 O ATOM 243 H GLY A 19 2.458 -2.268 2.979 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.141 -4.308 1.579 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.194 -5.120 2.728 1.00 0.00 H ATOM 246 N LYS A 20 0.625 -3.724 4.084 1.00 0.00 N ATOM 247 CA LYS A 20 -0.544 -3.948 4.926 1.00 0.00 C ATOM 248 C LYS A 20 -1.798 -4.133 4.077 1.00 0.00 C ATOM 249 O LYS A 20 -1.751 -4.035 2.850 1.00 0.00 O ATOM 250 CB LYS A 20 -0.736 -2.776 5.890 1.00 0.00 C ATOM 251 CG LYS A 20 -0.010 -2.951 7.213 1.00 0.00 C ATOM 252 CD LYS A 20 -0.563 -2.022 8.280 1.00 0.00 C ATOM 253 CE LYS A 20 -0.141 -2.460 9.674 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.708 -1.576 10.729 1.00 0.00 N ATOM 255 H LYS A 20 0.968 -2.811 3.975 1.00 0.00 H ATOM 256 HA LYS A 20 -0.374 -4.848 5.496 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.371 -1.874 5.420 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.791 -2.663 6.095 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.126 -3.972 7.545 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.039 -2.735 7.068 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.193 -1.023 8.102 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.642 -2.023 8.223 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.485 -3.470 9.839 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.937 -2.433 9.735 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -0.246 -0.645 10.702 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -0.558 -1.998 11.668 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.729 -1.449 10.578 1.00 0.00 H ATOM 268 N THR A 21 -2.921 -4.399 4.738 1.00 0.00 N ATOM 269 CA THR A 21 -4.187 -4.596 4.045 1.00 0.00 C ATOM 270 C THR A 21 -5.358 -4.097 4.885 1.00 0.00 C ATOM 271 O THR A 21 -5.406 -4.320 6.095 1.00 0.00 O ATOM 272 CB THR A 21 -4.414 -6.081 3.701 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.384 -6.871 4.895 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.354 -6.579 2.730 1.00 0.00 C ATOM 275 H THR A 21 -2.894 -4.464 5.716 1.00 0.00 H ATOM 276 HA THR A 21 -4.154 -4.035 3.123 1.00 0.00 H ATOM 277 HB THR A 21 -5.384 -6.183 3.235 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.181 -7.782 4.670 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.760 -7.383 2.136 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.498 -6.937 3.284 1.00 0.00 H ATOM 281 HG23 THR A 21 -3.050 -5.770 2.082 1.00 0.00 H ATOM 282 N PHE A 22 -6.300 -3.422 4.236 1.00 0.00 N ATOM 283 CA PHE A 22 -7.471 -2.891 4.924 1.00 0.00 C ATOM 284 C PHE A 22 -8.745 -3.187 4.138 1.00 0.00 C ATOM 285 O PHE A 22 -8.774 -3.064 2.913 1.00 0.00 O ATOM 286 CB PHE A 22 -7.326 -1.382 5.132 1.00 0.00 C ATOM 287 CG PHE A 22 -5.978 -0.976 5.657 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.858 -1.036 4.844 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.833 -0.535 6.962 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.616 -0.663 5.325 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.594 -0.161 7.448 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.485 -0.224 6.628 1.00 0.00 C ATOM 293 H PHE A 22 -6.206 -3.277 3.271 1.00 0.00 H ATOM 294 HA PHE A 22 -7.536 -3.374 5.887 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.479 -0.880 4.189 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.072 -1.050 5.838 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.959 -1.377 3.825 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.701 -0.485 7.605 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.750 -0.714 4.682 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.495 0.182 8.468 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.516 0.067 7.006 1.00 0.00 H ATOM 302 N SER A 23 -9.796 -3.579 4.851 1.00 0.00 N ATOM 303 CA SER A 23 -11.072 -3.898 4.221 1.00 0.00 C ATOM 304 C SER A 23 -11.595 -2.708 3.422 1.00 0.00 C ATOM 305 O SER A 23 -11.995 -2.849 2.266 1.00 0.00 O ATOM 306 CB SER A 23 -12.098 -4.308 5.278 1.00 0.00 C ATOM 307 OG SER A 23 -13.288 -4.786 4.675 1.00 0.00 O ATOM 308 H SER A 23 -9.710 -3.659 5.824 1.00 0.00 H ATOM 309 HA SER A 23 -10.911 -4.726 3.547 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.683 -5.090 5.895 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.339 -3.453 5.893 1.00 0.00 H ATOM 312 HG SER A 23 -13.979 -4.125 4.761 1.00 0.00 H ATOM 313 N HIS A 24 -11.589 -1.535 4.047 1.00 0.00 N ATOM 314 CA HIS A 24 -12.062 -0.319 3.396 1.00 0.00 C ATOM 315 C HIS A 24 -10.893 0.587 3.021 1.00 0.00 C ATOM 316 O HIS A 24 -9.839 0.549 3.654 1.00 0.00 O ATOM 317 CB HIS A 24 -13.031 0.431 4.311 1.00 0.00 C ATOM 318 CG HIS A 24 -14.450 -0.034 4.191 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.249 -0.299 5.283 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.212 -0.279 3.100 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.442 -0.689 4.868 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.445 -0.684 3.547 1.00 0.00 N ATOM 323 H HIS A 24 -11.258 -1.486 4.968 1.00 0.00 H ATOM 324 HA HIS A 24 -12.582 -0.606 2.495 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.724 0.296 5.337 1.00 0.00 H ATOM 326 HB3 HIS A 24 -13.004 1.484 4.067 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.982 -0.216 6.221 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.907 -0.175 2.068 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.272 -0.963 5.500 1.00 0.00 H ATOM 330 N SER A 25 -11.088 1.399 1.987 1.00 0.00 N ATOM 331 CA SER A 25 -10.049 2.312 1.525 1.00 0.00 C ATOM 332 C SER A 25 -9.727 3.354 2.592 1.00 0.00 C ATOM 333 O SER A 25 -8.571 3.528 2.976 1.00 0.00 O ATOM 334 CB SER A 25 -10.487 3.005 0.234 1.00 0.00 C ATOM 335 OG SER A 25 -9.450 3.821 -0.284 1.00 0.00 O ATOM 336 H SER A 25 -11.952 1.383 1.523 1.00 0.00 H ATOM 337 HA SER A 25 -9.161 1.729 1.328 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.743 2.260 -0.503 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.349 3.624 0.436 1.00 0.00 H ATOM 340 HG SER A 25 -8.957 3.331 -0.946 1.00 0.00 H ATOM 341 N ALA A 26 -10.759 4.044 3.066 1.00 0.00 N ATOM 342 CA ALA A 26 -10.587 5.068 4.089 1.00 0.00 C ATOM 343 C ALA A 26 -9.477 4.689 5.064 1.00 0.00 C ATOM 344 O ALA A 26 -8.695 5.539 5.490 1.00 0.00 O ATOM 345 CB ALA A 26 -11.894 5.291 4.836 1.00 0.00 C ATOM 346 H ALA A 26 -11.657 3.859 2.720 1.00 0.00 H ATOM 347 HA ALA A 26 -10.321 5.991 3.596 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.696 5.428 4.126 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.105 4.432 5.456 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.808 6.171 5.456 1.00 0.00 H ATOM 351 N HIS A 27 -9.414 3.408 5.414 1.00 0.00 N ATOM 352 CA HIS A 27 -8.399 2.918 6.339 1.00 0.00 C ATOM 353 C HIS A 27 -7.009 3.005 5.716 1.00 0.00 C ATOM 354 O HIS A 27 -6.078 3.536 6.323 1.00 0.00 O ATOM 355 CB HIS A 27 -8.701 1.474 6.741 1.00 0.00 C ATOM 356 CG HIS A 27 -10.018 1.308 7.435 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.952 0.365 7.061 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.554 1.970 8.486 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.007 0.456 7.851 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.790 1.422 8.725 1.00 0.00 N ATOM 361 H HIS A 27 -10.066 2.779 5.041 1.00 0.00 H ATOM 362 HA HIS A 27 -8.425 3.540 7.220 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.712 0.855 5.856 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.927 1.123 7.409 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.856 -0.274 6.324 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.096 2.780 9.036 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.894 -0.156 7.793 1.00 0.00 H ATOM 368 N LEU A 28 -6.875 2.480 4.503 1.00 0.00 N ATOM 369 CA LEU A 28 -5.598 2.498 3.798 1.00 0.00 C ATOM 370 C LEU A 28 -5.108 3.928 3.597 1.00 0.00 C ATOM 371 O LEU A 28 -4.042 4.303 4.085 1.00 0.00 O ATOM 372 CB LEU A 28 -5.731 1.796 2.445 1.00 0.00 C ATOM 373 CG LEU A 28 -4.588 2.025 1.456 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.280 1.491 2.018 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.902 1.373 0.117 1.00 0.00 C ATOM 376 H LEU A 28 -7.653 2.070 4.071 1.00 0.00 H ATOM 377 HA LEU A 28 -4.879 1.965 4.402 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.801 0.735 2.628 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.644 2.142 1.983 1.00 0.00 H ATOM 380 HG LEU A 28 -4.470 3.088 1.291 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.441 1.130 3.022 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.544 2.282 2.033 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.925 0.682 1.396 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.969 1.385 -0.047 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.549 0.352 0.124 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.408 1.918 -0.674 1.00 0.00 H ATOM 387 N SER A 29 -5.893 4.722 2.876 1.00 0.00 N ATOM 388 CA SER A 29 -5.538 6.110 2.608 1.00 0.00 C ATOM 389 C SER A 29 -5.021 6.792 3.872 1.00 0.00 C ATOM 390 O SER A 29 -4.019 7.507 3.841 1.00 0.00 O ATOM 391 CB SER A 29 -6.747 6.872 2.063 1.00 0.00 C ATOM 392 OG SER A 29 -7.741 7.033 3.060 1.00 0.00 O ATOM 393 H SER A 29 -6.731 4.363 2.513 1.00 0.00 H ATOM 394 HA SER A 29 -4.755 6.115 1.865 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.432 7.848 1.725 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.171 6.323 1.234 1.00 0.00 H ATOM 397 HG SER A 29 -7.842 7.966 3.264 1.00 0.00 H ATOM 398 N LYS A 30 -5.712 6.565 4.984 1.00 0.00 N ATOM 399 CA LYS A 30 -5.325 7.155 6.260 1.00 0.00 C ATOM 400 C LYS A 30 -4.005 6.569 6.752 1.00 0.00 C ATOM 401 O LYS A 30 -3.139 7.291 7.244 1.00 0.00 O ATOM 402 CB LYS A 30 -6.419 6.924 7.305 1.00 0.00 C ATOM 403 CG LYS A 30 -6.424 7.958 8.418 1.00 0.00 C ATOM 404 CD LYS A 30 -7.806 8.109 9.031 1.00 0.00 C ATOM 405 CE LYS A 30 -8.104 6.991 10.018 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.458 7.130 10.622 1.00 0.00 N ATOM 407 H LYS A 30 -6.503 5.986 4.945 1.00 0.00 H ATOM 408 HA LYS A 30 -5.200 8.217 6.110 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.380 6.949 6.813 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.276 5.949 7.748 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.733 7.648 9.187 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.113 8.910 8.013 1.00 0.00 H ATOM 413 HD2 LYS A 30 -7.859 9.055 9.550 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.545 8.088 8.242 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.046 6.046 9.500 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.364 7.016 10.804 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.652 8.128 10.838 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -9.514 6.579 11.503 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -10.181 6.782 9.962 1.00 0.00 H ATOM 420 N HIS A 31 -3.859 5.255 6.614 1.00 0.00 N ATOM 421 CA HIS A 31 -2.643 4.572 7.042 1.00 0.00 C ATOM 422 C HIS A 31 -1.460 4.965 6.163 1.00 0.00 C ATOM 423 O HIS A 31 -0.307 4.712 6.510 1.00 0.00 O ATOM 424 CB HIS A 31 -2.843 3.056 7.001 1.00 0.00 C ATOM 425 CG HIS A 31 -1.568 2.289 6.833 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.794 1.871 7.895 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.932 1.862 5.716 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.262 1.222 7.440 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.202 1.202 6.121 1.00 0.00 N ATOM 430 H HIS A 31 -4.585 4.732 6.213 1.00 0.00 H ATOM 431 HA HIS A 31 -2.436 4.871 8.058 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.303 2.735 7.924 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.492 2.808 6.174 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.990 2.029 8.842 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.256 2.012 4.696 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.042 0.783 8.043 1.00 0.00 H ATOM 437 N GLN A 32 -1.755 5.584 5.024 1.00 0.00 N ATOM 438 CA GLN A 32 -0.715 6.010 4.095 1.00 0.00 C ATOM 439 C GLN A 32 -0.039 7.288 4.584 1.00 0.00 C ATOM 440 O GLN A 32 1.165 7.473 4.404 1.00 0.00 O ATOM 441 CB GLN A 32 -1.306 6.233 2.702 1.00 0.00 C ATOM 442 CG GLN A 32 -1.664 4.944 1.980 1.00 0.00 C ATOM 443 CD GLN A 32 -1.707 5.111 0.474 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.395 5.990 -0.045 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.969 4.266 -0.237 1.00 0.00 N ATOM 446 H GLN A 32 -2.694 5.757 4.804 1.00 0.00 H ATOM 447 HA GLN A 32 0.023 5.225 4.042 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.202 6.829 2.795 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.587 6.769 2.100 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.925 4.194 2.222 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.635 4.614 2.319 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.447 3.590 0.244 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.979 4.351 -1.212 1.00 0.00 H ATOM 454 N LEU A 33 -0.822 8.165 5.202 1.00 0.00 N ATOM 455 CA LEU A 33 -0.299 9.426 5.716 1.00 0.00 C ATOM 456 C LEU A 33 0.857 9.184 6.681 1.00 0.00 C ATOM 457 O LEU A 33 1.681 10.068 6.913 1.00 0.00 O ATOM 458 CB LEU A 33 -1.408 10.212 6.419 1.00 0.00 C ATOM 459 CG LEU A 33 -2.609 10.596 5.554 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.807 10.937 6.426 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.260 11.765 4.644 1.00 0.00 C ATOM 462 H LEU A 33 -1.773 7.962 5.316 1.00 0.00 H ATOM 463 HA LEU A 33 0.063 10.002 4.877 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.769 9.612 7.239 1.00 0.00 H ATOM 465 HB3 LEU A 33 -0.973 11.123 6.805 1.00 0.00 H ATOM 466 HG LEU A 33 -2.879 9.755 4.930 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.484 11.065 7.448 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.529 10.135 6.375 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.261 11.851 6.074 1.00 0.00 H ATOM 470 HD21 LEU A 33 -2.706 11.611 3.673 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.187 11.833 4.542 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.639 12.681 5.074 1.00 0.00 H ATOM 473 N ILE A 34 0.912 7.979 7.239 1.00 0.00 N ATOM 474 CA ILE A 34 1.969 7.619 8.176 1.00 0.00 C ATOM 475 C ILE A 34 3.304 7.445 7.459 1.00 0.00 C ATOM 476 O ILE A 34 4.365 7.691 8.032 1.00 0.00 O ATOM 477 CB ILE A 34 1.633 6.320 8.932 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.049 5.101 8.107 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.147 6.265 9.256 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.436 3.806 8.591 1.00 0.00 C ATOM 481 H ILE A 34 0.226 7.316 7.015 1.00 0.00 H ATOM 482 HA ILE A 34 2.062 8.418 8.897 1.00 0.00 H ATOM 483 HB ILE A 34 2.179 6.320 9.863 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.748 5.247 7.082 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.124 4.997 8.151 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.403 5.975 8.373 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.024 5.542 10.039 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.187 7.238 9.583 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.716 3.003 7.923 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.796 3.586 9.586 1.00 0.00 H ATOM 491 HD13 ILE A 34 0.361 3.900 8.609 1.00 0.00 H ATOM 492 N HIS A 35 3.242 7.021 6.200 1.00 0.00 N ATOM 493 CA HIS A 35 4.446 6.816 5.403 1.00 0.00 C ATOM 494 C HIS A 35 5.015 8.149 4.926 1.00 0.00 C ATOM 495 O HIS A 35 6.213 8.268 4.670 1.00 0.00 O ATOM 496 CB HIS A 35 4.142 5.919 4.203 1.00 0.00 C ATOM 497 CG HIS A 35 4.014 4.469 4.556 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.067 3.714 5.028 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.949 3.636 4.506 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.655 2.478 5.250 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.373 2.405 4.942 1.00 0.00 N ATOM 502 H HIS A 35 2.367 6.841 5.799 1.00 0.00 H ATOM 503 HA HIS A 35 5.179 6.330 6.028 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.212 6.233 3.753 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.938 6.016 3.478 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.981 4.035 5.175 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.949 3.891 4.182 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.262 1.666 5.622 1.00 0.00 H ATOM 509 N ALA A 36 4.147 9.148 4.807 1.00 0.00 N ATOM 510 CA ALA A 36 4.563 10.472 4.361 1.00 0.00 C ATOM 511 C ALA A 36 5.005 11.334 5.539 1.00 0.00 C ATOM 512 O ALA A 36 4.546 12.464 5.701 1.00 0.00 O ATOM 513 CB ALA A 36 3.433 11.153 3.602 1.00 0.00 C ATOM 514 H ALA A 36 3.205 8.992 5.025 1.00 0.00 H ATOM 515 HA ALA A 36 5.396 10.350 3.685 1.00 0.00 H ATOM 516 HB1 ALA A 36 2.991 11.917 4.223 1.00 0.00 H ATOM 517 HB2 ALA A 36 3.826 11.603 2.702 1.00 0.00 H ATOM 518 HB3 ALA A 36 2.683 10.421 3.341 1.00 0.00 H ATOM 519 N GLY A 37 5.899 10.792 6.361 1.00 0.00 N ATOM 520 CA GLY A 37 6.387 11.525 7.514 1.00 0.00 C ATOM 521 C GLY A 37 5.296 12.325 8.197 1.00 0.00 C ATOM 522 O GLY A 37 5.085 13.495 7.880 1.00 0.00 O ATOM 523 H GLY A 37 6.230 9.886 6.182 1.00 0.00 H ATOM 524 HA2 GLY A 37 6.803 10.824 8.223 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.166 12.201 7.193 1.00 0.00 H ATOM 526 N GLU A 38 4.599 11.692 9.136 1.00 0.00 N ATOM 527 CA GLU A 38 3.522 12.354 9.863 1.00 0.00 C ATOM 528 C GLU A 38 3.704 12.194 11.369 1.00 0.00 C ATOM 529 O GLU A 38 2.735 12.021 12.107 1.00 0.00 O ATOM 530 CB GLU A 38 2.166 11.784 9.439 1.00 0.00 C ATOM 531 CG GLU A 38 1.545 12.509 8.257 1.00 0.00 C ATOM 532 CD GLU A 38 1.071 13.905 8.612 1.00 0.00 C ATOM 533 OE1 GLU A 38 0.136 14.025 9.430 1.00 0.00 O ATOM 534 OE2 GLU A 38 1.637 14.878 8.071 1.00 0.00 O ATOM 535 H GLU A 38 4.815 10.759 9.344 1.00 0.00 H ATOM 536 HA GLU A 38 3.553 13.405 9.618 1.00 0.00 H ATOM 537 HB2 GLU A 38 2.293 10.745 9.172 1.00 0.00 H ATOM 538 HB3 GLU A 38 1.485 11.852 10.274 1.00 0.00 H ATOM 539 HG2 GLU A 38 2.280 12.585 7.470 1.00 0.00 H ATOM 540 HG3 GLU A 38 0.700 11.937 7.904 1.00 0.00 H ATOM 541 N ASN A 39 4.954 12.253 11.818 1.00 0.00 N ATOM 542 CA ASN A 39 5.265 12.113 13.236 1.00 0.00 C ATOM 543 C ASN A 39 6.741 12.396 13.500 1.00 0.00 C ATOM 544 O ASN A 39 7.609 12.122 12.670 1.00 0.00 O ATOM 545 CB ASN A 39 4.908 10.707 13.722 1.00 0.00 C ATOM 546 CG ASN A 39 5.384 9.628 12.769 1.00 0.00 C ATOM 547 OD1 ASN A 39 6.354 9.817 12.034 1.00 0.00 O ATOM 548 ND2 ASN A 39 4.701 8.489 12.776 1.00 0.00 N ATOM 549 H ASN A 39 5.685 12.392 11.180 1.00 0.00 H ATOM 550 HA ASN A 39 4.670 12.834 13.777 1.00 0.00 H ATOM 551 HB2 ASN A 39 5.368 10.538 14.685 1.00 0.00 H ATOM 552 HB3 ASN A 39 3.836 10.628 13.821 1.00 0.00 H ATOM 553 HD21 ASN A 39 3.939 8.410 13.388 1.00 0.00 H ATOM 554 HD22 ASN A 39 4.988 7.774 12.170 1.00 0.00 H ATOM 555 N PRO A 40 7.034 12.956 14.683 1.00 0.00 N ATOM 556 CA PRO A 40 8.404 13.286 15.084 1.00 0.00 C ATOM 557 C PRO A 40 9.245 12.043 15.354 1.00 0.00 C ATOM 558 O PRO A 40 8.895 11.217 16.197 1.00 0.00 O ATOM 559 CB PRO A 40 8.212 14.092 16.371 1.00 0.00 C ATOM 560 CG PRO A 40 6.903 13.632 16.914 1.00 0.00 C ATOM 561 CD PRO A 40 6.050 13.310 15.719 1.00 0.00 C ATOM 562 HA PRO A 40 8.898 13.899 14.344 1.00 0.00 H ATOM 563 HB2 PRO A 40 9.022 13.880 17.056 1.00 0.00 H ATOM 564 HB3 PRO A 40 8.195 15.147 16.141 1.00 0.00 H ATOM 565 HG2 PRO A 40 7.047 12.751 17.522 1.00 0.00 H ATOM 566 HG3 PRO A 40 6.450 14.421 17.496 1.00 0.00 H ATOM 567 HD2 PRO A 40 5.399 12.475 15.935 1.00 0.00 H ATOM 568 HD3 PRO A 40 5.473 14.173 15.424 1.00 0.00 H ATOM 569 N SER A 41 10.355 11.917 14.634 1.00 0.00 N ATOM 570 CA SER A 41 11.244 10.772 14.794 1.00 0.00 C ATOM 571 C SER A 41 11.860 10.753 16.190 1.00 0.00 C ATOM 572 O SER A 41 11.558 11.605 17.025 1.00 0.00 O ATOM 573 CB SER A 41 12.350 10.807 13.737 1.00 0.00 C ATOM 574 OG SER A 41 13.188 11.935 13.913 1.00 0.00 O ATOM 575 H SER A 41 10.580 12.610 13.978 1.00 0.00 H ATOM 576 HA SER A 41 10.657 9.876 14.660 1.00 0.00 H ATOM 577 HB2 SER A 41 12.949 9.912 13.817 1.00 0.00 H ATOM 578 HB3 SER A 41 11.903 10.854 12.754 1.00 0.00 H ATOM 579 HG SER A 41 13.502 11.963 14.820 1.00 0.00 H ATOM 580 N GLY A 42 12.726 9.775 16.435 1.00 0.00 N ATOM 581 CA GLY A 42 13.371 9.662 17.730 1.00 0.00 C ATOM 582 C GLY A 42 14.313 8.477 17.807 1.00 0.00 C ATOM 583 O GLY A 42 15.503 8.582 17.506 1.00 0.00 O ATOM 584 H GLY A 42 12.929 9.124 15.730 1.00 0.00 H ATOM 585 HA2 GLY A 42 13.930 10.566 17.922 1.00 0.00 H ATOM 586 HA3 GLY A 42 12.611 9.553 18.489 1.00 0.00 H ATOM 587 N PRO A 43 13.780 7.318 18.220 1.00 0.00 N ATOM 588 CA PRO A 43 14.564 6.086 18.347 1.00 0.00 C ATOM 589 C PRO A 43 14.983 5.524 16.993 1.00 0.00 C ATOM 590 O PRO A 43 15.811 4.616 16.916 1.00 0.00 O ATOM 591 CB PRO A 43 13.604 5.125 19.051 1.00 0.00 C ATOM 592 CG PRO A 43 12.244 5.626 18.705 1.00 0.00 C ATOM 593 CD PRO A 43 12.369 7.120 18.595 1.00 0.00 C ATOM 594 HA PRO A 43 15.441 6.235 18.960 1.00 0.00 H ATOM 595 HB2 PRO A 43 13.761 4.120 18.683 1.00 0.00 H ATOM 596 HB3 PRO A 43 13.775 5.155 20.117 1.00 0.00 H ATOM 597 HG2 PRO A 43 11.927 5.206 17.762 1.00 0.00 H ATOM 598 HG3 PRO A 43 11.547 5.365 19.487 1.00 0.00 H ATOM 599 HD2 PRO A 43 11.710 7.499 17.828 1.00 0.00 H ATOM 600 HD3 PRO A 43 12.154 7.588 19.544 1.00 0.00 H ATOM 601 N SER A 44 14.406 6.069 15.927 1.00 0.00 N ATOM 602 CA SER A 44 14.717 5.619 14.575 1.00 0.00 C ATOM 603 C SER A 44 16.216 5.706 14.305 1.00 0.00 C ATOM 604 O SER A 44 16.913 6.545 14.876 1.00 0.00 O ATOM 605 CB SER A 44 13.953 6.456 13.547 1.00 0.00 C ATOM 606 OG SER A 44 14.275 6.059 12.226 1.00 0.00 O ATOM 607 H SER A 44 13.753 6.789 16.053 1.00 0.00 H ATOM 608 HA SER A 44 14.407 4.588 14.489 1.00 0.00 H ATOM 609 HB2 SER A 44 12.892 6.328 13.700 1.00 0.00 H ATOM 610 HB3 SER A 44 14.212 7.497 13.671 1.00 0.00 H ATOM 611 HG SER A 44 14.526 6.830 11.712 1.00 0.00 H ATOM 612 N SER A 45 16.706 4.832 13.431 1.00 0.00 N ATOM 613 CA SER A 45 18.123 4.807 13.087 1.00 0.00 C ATOM 614 C SER A 45 18.349 4.074 11.768 1.00 0.00 C ATOM 615 O SER A 45 18.187 2.857 11.686 1.00 0.00 O ATOM 616 CB SER A 45 18.928 4.135 14.202 1.00 0.00 C ATOM 617 OG SER A 45 19.084 5.002 15.311 1.00 0.00 O ATOM 618 H SER A 45 16.099 4.188 13.009 1.00 0.00 H ATOM 619 HA SER A 45 18.456 5.828 12.979 1.00 0.00 H ATOM 620 HB2 SER A 45 18.413 3.244 14.526 1.00 0.00 H ATOM 621 HB3 SER A 45 19.905 3.871 13.826 1.00 0.00 H ATOM 622 HG SER A 45 18.590 4.658 16.059 1.00 0.00 H ATOM 623 N GLY A 46 18.724 4.825 10.737 1.00 0.00 N ATOM 624 CA GLY A 46 18.966 4.231 9.436 1.00 0.00 C ATOM 625 C GLY A 46 20.394 3.745 9.277 1.00 0.00 C ATOM 626 O GLY A 46 21.195 3.930 10.192 1.00 0.00 O ATOM 627 H GLY A 46 18.838 5.791 10.862 1.00 0.00 H ATOM 628 HA2 GLY A 46 18.296 3.395 9.303 1.00 0.00 H ATOM 629 HA3 GLY A 46 18.762 4.968 8.673 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.778 1.063 4.802 1.00 0.00 ZN