ATOM 1 C GLY A 1 -9.647 -20.140 -9.983 1.00 0.00 A ATOM 2 CA GLY A 1 -9.058 -21.027 -11.062 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.013 -19.937 -12.877 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.358 -22.048 -10.877 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.981 -20.965 -11.014 1.00 0.00 A ATOM 6 N GLY A 1 -9.491 -20.644 -12.393 1.00 0.00 A ATOM 7 O GLY A 1 -10.861 -20.115 -9.784 1.00 0.00 A ATOM 8 C SER A 2 -8.250 -17.361 -8.035 1.00 0.00 A ATOM 9 CA SER A 2 -9.225 -18.522 -8.214 1.00 0.00 A ATOM 10 CB SER A 2 -9.360 -19.296 -6.901 1.00 0.00 A ATOM 11 HN SER A 2 -7.828 -19.474 -9.488 1.00 0.00 A ATOM 12 HA SER A 2 -10.191 -18.126 -8.490 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.963 -18.726 -6.211 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.836 -20.246 -7.095 1.00 0.00 A ATOM 15 HG SER A 2 -8.138 -20.308 -5.754 1.00 0.00 A ATOM 16 N SER A 2 -8.784 -19.410 -9.282 1.00 0.00 A ATOM 17 O SER A 2 -7.040 -17.523 -8.193 1.00 0.00 A ATOM 18 OG SER A 2 -8.092 -19.530 -6.314 1.00 0.00 A ATOM 19 C SER A 3 -7.684 -14.776 -6.026 1.00 0.00 A ATOM 20 CA SER A 3 -7.967 -15.002 -7.508 1.00 0.00 A ATOM 21 CB SER A 3 -8.661 -13.774 -8.099 1.00 0.00 A ATOM 22 HN SER A 3 -9.759 -16.126 -7.593 1.00 0.00 A ATOM 23 HA SER A 3 -7.030 -15.157 -8.022 1.00 0.00 A ATOM 24 HB2 SER A 3 -9.636 -13.664 -7.650 1.00 0.00 A ATOM 25 HB1 SER A 3 -8.068 -12.894 -7.893 1.00 0.00 A ATOM 26 HG SER A 3 -7.977 -13.729 -9.934 1.00 0.00 A ATOM 27 N SER A 3 -8.787 -16.191 -7.705 1.00 0.00 A ATOM 28 O SER A 3 -8.403 -14.042 -5.350 1.00 0.00 A ATOM 29 OG SER A 3 -8.816 -13.902 -9.502 1.00 0.00 A ATOM 30 C GLY A 4 -6.011 -16.606 -3.457 1.00 0.00 A ATOM 31 CA GLY A 4 -6.270 -15.272 -4.128 1.00 0.00 A ATOM 32 HN GLY A 4 -6.092 -15.988 -6.113 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.378 -14.666 -4.058 1.00 0.00 A ATOM 34 HA1 GLY A 4 -7.075 -14.771 -3.611 1.00 0.00 A ATOM 35 N GLY A 4 -6.630 -15.415 -5.527 1.00 0.00 A ATOM 36 O GLY A 4 -6.816 -17.067 -2.647 1.00 0.00 A ATOM 37 C SER A 5 -4.607 -18.482 -1.699 1.00 0.00 A ATOM 38 CA SER A 5 -4.527 -18.521 -3.223 1.00 0.00 A ATOM 39 CB SER A 5 -3.118 -18.922 -3.661 1.00 0.00 A ATOM 40 HN SER A 5 -4.286 -16.810 -4.446 1.00 0.00 A ATOM 41 HA SER A 5 -5.231 -19.253 -3.589 1.00 0.00 A ATOM 42 HB2 SER A 5 -2.406 -18.210 -3.273 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.890 -19.906 -3.275 1.00 0.00 A ATOM 44 HG SER A 5 -3.087 -19.856 -5.383 1.00 0.00 A ATOM 45 N SER A 5 -4.887 -17.229 -3.795 1.00 0.00 A ATOM 46 O SER A 5 -5.317 -19.276 -1.083 1.00 0.00 A ATOM 47 OG SER A 5 -3.012 -18.950 -5.074 1.00 0.00 A ATOM 48 C SER A 6 -5.273 -17.300 0.904 1.00 0.00 A ATOM 49 CA SER A 6 -3.855 -17.409 0.352 1.00 0.00 A ATOM 50 CB SER A 6 -3.042 -16.178 0.756 1.00 0.00 A ATOM 51 HN SER A 6 -3.326 -16.947 -1.645 1.00 0.00 A ATOM 52 HA SER A 6 -3.387 -18.291 0.766 1.00 0.00 A ATOM 53 HB2 SER A 6 -3.012 -16.107 1.833 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.036 -16.273 0.374 1.00 0.00 A ATOM 55 HG SER A 6 -4.012 -14.488 0.950 1.00 0.00 A ATOM 56 N SER A 6 -3.872 -17.551 -1.099 1.00 0.00 A ATOM 57 O SER A 6 -6.188 -16.857 0.211 1.00 0.00 A ATOM 58 OG SER A 6 -3.618 -14.993 0.236 1.00 0.00 A ATOM 59 C GLY A 7 -7.076 -16.269 3.326 1.00 0.00 A ATOM 60 CA GLY A 7 -6.755 -17.647 2.783 1.00 0.00 A ATOM 61 HN GLY A 7 -4.680 -18.051 2.663 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.503 -17.918 2.053 1.00 0.00 A ATOM 63 HA1 GLY A 7 -6.786 -18.358 3.596 1.00 0.00 A ATOM 64 N GLY A 7 -5.447 -17.707 2.158 1.00 0.00 A ATOM 65 O GLY A 7 -8.080 -15.663 2.951 1.00 0.00 A ATOM 66 C THR A 8 -5.855 -13.356 3.922 1.00 0.00 A ATOM 67 CA THR A 8 -6.420 -14.457 4.813 1.00 0.00 A ATOM 68 CB THR A 8 -5.760 -14.367 6.201 1.00 0.00 A ATOM 69 CG2 THR A 8 -6.480 -15.258 7.202 1.00 0.00 A ATOM 70 HN THR A 8 -5.439 -16.302 4.473 1.00 0.00 A ATOM 71 HA THR A 8 -7.482 -14.302 4.931 1.00 0.00 A ATOM 72 HB THR A 8 -5.819 -13.344 6.545 1.00 0.00 A ATOM 73 HG1 THR A 8 -4.059 -14.587 5.227 1.00 0.00 A ATOM 74 HG21 THR A 8 -6.864 -16.130 6.695 1.00 0.00 A ATOM 75 HG22 THR A 8 -7.298 -14.712 7.648 1.00 0.00 A ATOM 76 HG23 THR A 8 -5.789 -15.565 7.973 1.00 0.00 A ATOM 77 N THR A 8 -6.221 -15.771 4.214 1.00 0.00 A ATOM 78 O THR A 8 -5.382 -13.620 2.816 1.00 0.00 A ATOM 79 OG1 THR A 8 -4.383 -14.752 6.116 1.00 0.00 A ATOM 80 C LYS A 9 -6.047 -10.903 2.280 1.00 0.00 A ATOM 81 CA LYS A 9 -5.400 -10.980 3.659 1.00 0.00 A ATOM 82 CB LYS A 9 -3.879 -11.073 3.515 1.00 0.00 A ATOM 83 CD LYS A 9 -1.703 -11.106 4.770 1.00 0.00 A ATOM 84 CE LYS A 9 -1.681 -12.578 5.149 1.00 0.00 A ATOM 85 CG LYS A 9 -3.121 -10.562 4.728 1.00 0.00 A ATOM 86 HN LYS A 9 -6.297 -11.975 5.298 1.00 0.00 A ATOM 87 HA LYS A 9 -5.647 -10.084 4.209 1.00 0.00 A ATOM 88 HB2 LYS A 9 -3.607 -12.106 3.356 1.00 0.00 A ATOM 89 HB1 LYS A 9 -3.574 -10.493 2.656 1.00 0.00 A ATOM 90 HD2 LYS A 9 -1.254 -10.991 3.794 1.00 0.00 A ATOM 91 HD1 LYS A 9 -1.133 -10.546 5.498 1.00 0.00 A ATOM 92 HE2 LYS A 9 -2.478 -12.767 5.853 1.00 0.00 A ATOM 93 HE1 LYS A 9 -1.841 -13.168 4.259 1.00 0.00 A ATOM 94 HG2 LYS A 9 -3.080 -9.483 4.688 1.00 0.00 A ATOM 95 HG1 LYS A 9 -3.642 -10.871 5.624 1.00 0.00 A ATOM 96 HZ1 LYS A 9 0.354 -13.034 5.038 1.00 0.00 A ATOM 97 HZ2 LYS A 9 -0.478 -13.900 6.230 1.00 0.00 A ATOM 98 HZ3 LYS A 9 -0.099 -12.270 6.478 1.00 0.00 A ATOM 99 N LYS A 9 -5.908 -12.122 4.410 1.00 0.00 A ATOM 100 NZ LYS A 9 -0.385 -12.973 5.767 1.00 0.00 A ATOM 101 O LYS A 9 -5.361 -10.756 1.270 1.00 0.00 A ATOM 102 C GLU A 10 -8.836 -9.609 0.848 1.00 0.00 A ATOM 103 CA GLU A 10 -8.111 -10.945 0.991 1.00 0.00 A ATOM 104 CB GLU A 10 -9.118 -12.095 0.912 1.00 0.00 A ATOM 105 CD GLU A 10 -10.128 -12.491 3.193 1.00 0.00 A ATOM 106 CG GLU A 10 -10.330 -11.905 1.809 1.00 0.00 A ATOM 107 HN GLU A 10 -7.864 -11.120 3.087 1.00 0.00 A ATOM 108 HA GLU A 10 -7.402 -11.044 0.184 1.00 0.00 A ATOM 109 HB2 GLU A 10 -9.461 -12.187 -0.108 1.00 0.00 A ATOM 110 HB1 GLU A 10 -8.623 -13.010 1.200 1.00 0.00 A ATOM 111 HG2 GLU A 10 -10.528 -10.849 1.907 1.00 0.00 A ATOM 112 HG1 GLU A 10 -11.180 -12.388 1.350 1.00 0.00 A ATOM 113 N GLU A 10 -7.373 -11.003 2.247 1.00 0.00 A ATOM 114 O GLU A 10 -9.909 -9.534 0.250 1.00 0.00 A ATOM 115 OE1 GLU A 10 -10.015 -13.730 3.301 1.00 0.00 A ATOM 116 OE2 GLU A 10 -10.084 -11.711 4.167 1.00 0.00 A ATOM 117 C HIS A 11 -8.542 -6.570 -0.011 1.00 0.00 A ATOM 118 CA HIS A 11 -8.829 -7.224 1.337 1.00 0.00 A ATOM 119 CB HIS A 11 -8.287 -6.349 2.467 1.00 0.00 A ATOM 120 CD2 HIS A 11 -8.919 -8.142 4.232 1.00 0.00 A ATOM 121 CE1 HIS A 11 -8.763 -6.893 6.028 1.00 0.00 A ATOM 122 CG HIS A 11 -8.558 -6.900 3.834 1.00 0.00 A ATOM 123 HN HIS A 11 -7.387 -8.681 1.866 1.00 0.00 A ATOM 124 HA HIS A 11 -9.897 -7.327 1.453 1.00 0.00 A ATOM 125 HB2 HIS A 11 -7.217 -6.250 2.356 1.00 0.00 A ATOM 126 HB1 HIS A 11 -8.742 -5.371 2.407 1.00 0.00 A ATOM 127 HD1 HIS A 11 -8.227 -5.193 5.024 1.00 0.00 A ATOM 128 HD2 HIS A 11 -9.081 -8.999 3.593 1.00 0.00 A ATOM 129 HE1 HIS A 11 -8.775 -6.568 7.057 1.00 0.00 A ATOM 130 N HIS A 11 -8.241 -8.558 1.403 1.00 0.00 A ATOM 131 ND1 HIS A 11 -8.470 -6.141 4.982 1.00 0.00 A ATOM 132 NE2 HIS A 11 -9.039 -8.112 5.600 1.00 0.00 A ATOM 133 O HIS A 11 -7.480 -6.755 -0.605 1.00 0.00 A ATOM 134 C PRO A 12 -8.364 -3.959 -1.739 1.00 0.00 A ATOM 135 CA PRO A 12 -9.386 -5.089 -1.790 1.00 0.00 A ATOM 136 CB PRO A 12 -10.791 -4.529 -2.028 1.00 0.00 A ATOM 137 CD PRO A 12 -10.804 -5.520 0.147 1.00 0.00 A ATOM 138 CG PRO A 12 -11.381 -4.395 -0.667 1.00 0.00 A ATOM 139 HA PRO A 12 -9.129 -5.770 -2.588 1.00 0.00 A ATOM 140 HB2 PRO A 12 -10.720 -3.571 -2.525 1.00 0.00 A ATOM 141 HB1 PRO A 12 -11.358 -5.216 -2.638 1.00 0.00 A ATOM 142 HD2 PRO A 12 -10.661 -5.211 1.172 1.00 0.00 A ATOM 143 HD1 PRO A 12 -11.445 -6.388 0.099 1.00 0.00 A ATOM 144 HG2 PRO A 12 -11.106 -3.444 -0.239 1.00 0.00 A ATOM 145 HG1 PRO A 12 -12.456 -4.487 -0.722 1.00 0.00 A ATOM 146 N PRO A 12 -9.511 -5.786 -0.507 1.00 0.00 A ATOM 147 O PRO A 12 -8.004 -3.386 -2.768 1.00 0.00 A ATOM 148 C PHE A 13 -5.661 -3.113 0.334 1.00 0.00 A ATOM 149 CA PHE A 13 -6.917 -2.580 -0.350 1.00 0.00 A ATOM 150 CB PHE A 13 -7.518 -1.441 0.477 1.00 0.00 A ATOM 151 CD1 PHE A 13 -8.877 -0.134 -1.178 1.00 0.00 A ATOM 152 CD2 PHE A 13 -10.020 -1.284 0.570 1.00 0.00 A ATOM 153 CE1 PHE A 13 -10.085 0.326 -1.668 1.00 0.00 A ATOM 154 CE2 PHE A 13 -11.231 -0.828 0.085 1.00 0.00 A ATOM 155 CG PHE A 13 -8.831 -0.943 -0.054 1.00 0.00 A ATOM 156 CZ PHE A 13 -11.263 -0.022 -1.037 1.00 0.00 A ATOM 157 HN PHE A 13 -8.223 -4.136 0.248 1.00 0.00 A ATOM 158 HA PHE A 13 -6.649 -2.204 -1.325 1.00 0.00 A ATOM 159 HB2 PHE A 13 -7.678 -1.785 1.488 1.00 0.00 A ATOM 160 HB1 PHE A 13 -6.827 -0.612 0.488 1.00 0.00 A ATOM 161 HD1 PHE A 13 -7.957 0.138 -1.673 1.00 0.00 A ATOM 162 HD2 PHE A 13 -9.996 -1.915 1.448 1.00 0.00 A ATOM 163 HE1 PHE A 13 -10.108 0.956 -2.545 1.00 0.00 A ATOM 164 HE2 PHE A 13 -12.150 -1.102 0.581 1.00 0.00 A ATOM 165 HZ PHE A 13 -12.208 0.337 -1.417 1.00 0.00 A ATOM 166 N PHE A 13 -7.898 -3.643 -0.535 1.00 0.00 A ATOM 167 O PHE A 13 -5.728 -3.687 1.421 1.00 0.00 A ATOM 168 C LYS A 14 -2.159 -2.322 0.045 1.00 0.00 A ATOM 169 CA LYS A 14 -3.244 -3.378 0.233 1.00 0.00 A ATOM 170 CB LYS A 14 -2.820 -4.686 -0.439 1.00 0.00 A ATOM 171 CD LYS A 14 -0.415 -4.517 -1.143 1.00 0.00 A ATOM 172 CE LYS A 14 0.925 -5.236 -1.099 1.00 0.00 A ATOM 173 CG LYS A 14 -1.390 -5.093 -0.130 1.00 0.00 A ATOM 174 HN LYS A 14 -4.527 -2.454 -1.174 1.00 0.00 A ATOM 175 HA LYS A 14 -3.379 -3.553 1.290 1.00 0.00 A ATOM 176 HB2 LYS A 14 -3.477 -5.476 -0.108 1.00 0.00 A ATOM 177 HB1 LYS A 14 -2.917 -4.574 -1.509 1.00 0.00 A ATOM 178 HD2 LYS A 14 -0.834 -4.620 -2.133 1.00 0.00 A ATOM 179 HD1 LYS A 14 -0.259 -3.470 -0.924 1.00 0.00 A ATOM 180 HE2 LYS A 14 1.419 -4.992 -0.171 1.00 0.00 A ATOM 181 HE1 LYS A 14 0.748 -6.300 -1.144 1.00 0.00 A ATOM 182 HG2 LYS A 14 -1.127 -4.732 0.853 1.00 0.00 A ATOM 183 HG1 LYS A 14 -1.320 -6.172 -0.150 1.00 0.00 A ATOM 184 HZ1 LYS A 14 2.475 -5.606 -2.449 1.00 0.00 A ATOM 185 HZ2 LYS A 14 2.338 -3.983 -1.991 1.00 0.00 A ATOM 186 HZ3 LYS A 14 1.230 -4.650 -3.080 1.00 0.00 A ATOM 187 N LYS A 14 -4.516 -2.919 -0.311 1.00 0.00 A ATOM 188 NZ LYS A 14 1.804 -4.841 -2.234 1.00 0.00 A ATOM 189 O LYS A 14 -1.846 -1.933 -1.081 1.00 0.00 A ATOM 190 C CYS A 15 0.690 -1.377 0.367 1.00 0.00 A ATOM 191 CA CYS A 15 -0.536 -0.854 1.110 1.00 0.00 A ATOM 192 CB CYS A 15 -0.146 -0.433 2.528 1.00 0.00 A ATOM 193 HN CYS A 15 -1.879 -2.212 2.022 1.00 0.00 A ATOM 194 HA CYS A 15 -0.922 0.005 0.582 1.00 0.00 A ATOM 195 HB2 CYS A 15 -1.023 -0.065 3.040 1.00 0.00 A ATOM 196 HB1 CYS A 15 0.239 -1.292 3.057 1.00 0.00 A ATOM 197 N CYS A 15 -1.587 -1.864 1.153 1.00 0.00 A ATOM 198 O CYS A 15 1.111 -2.515 0.567 1.00 0.00 A ATOM 199 SG CYS A 15 1.121 0.874 2.594 1.00 0.00 A ATOM 200 C ASN A 16 3.711 -0.397 -0.599 1.00 0.00 A ATOM 201 CA ASN A 16 2.437 -0.912 -1.263 1.00 0.00 A ATOM 202 CB ASN A 16 2.334 -0.364 -2.688 1.00 0.00 A ATOM 203 CG ASN A 16 3.132 -1.187 -3.682 1.00 0.00 A ATOM 204 HN ASN A 16 0.878 0.360 -0.606 1.00 0.00 A ATOM 205 HA ASN A 16 2.476 -1.990 -1.303 1.00 0.00 A ATOM 206 HB2 ASN A 16 1.299 -0.369 -2.995 1.00 0.00 A ATOM 207 HB1 ASN A 16 2.706 0.649 -2.706 1.00 0.00 A ATOM 208 HD21 ASN A 16 4.830 -0.663 -2.790 1.00 0.00 A ATOM 209 HD22 ASN A 16 4.990 -1.708 -4.156 1.00 0.00 A ATOM 210 N ASN A 16 1.259 -0.535 -0.490 1.00 0.00 A ATOM 211 ND2 ASN A 16 4.451 -1.186 -3.527 1.00 0.00 A ATOM 212 O ASN A 16 4.814 -0.827 -0.934 1.00 0.00 A ATOM 213 OD1 ASN A 16 2.568 -1.815 -4.578 1.00 0.00 A ATOM 214 C GLU A 17 5.256 0.104 2.062 1.00 0.00 A ATOM 215 CA GLU A 17 4.686 1.098 1.055 1.00 0.00 A ATOM 216 CB GLU A 17 4.272 2.386 1.771 1.00 0.00 A ATOM 217 CD GLU A 17 3.520 4.776 1.449 1.00 0.00 A ATOM 218 CG GLU A 17 3.540 3.372 0.876 1.00 0.00 A ATOM 219 HN GLU A 17 2.644 0.828 0.567 1.00 0.00 A ATOM 220 HA GLU A 17 5.448 1.332 0.327 1.00 0.00 A ATOM 221 HB2 GLU A 17 3.625 2.132 2.597 1.00 0.00 A ATOM 222 HB1 GLU A 17 5.158 2.870 2.155 1.00 0.00 A ATOM 223 HG2 GLU A 17 4.031 3.399 -0.085 1.00 0.00 A ATOM 224 HG1 GLU A 17 2.521 3.035 0.750 1.00 0.00 A ATOM 225 N GLU A 17 3.549 0.525 0.344 1.00 0.00 A ATOM 226 O GLU A 17 6.472 -0.017 2.213 1.00 0.00 A ATOM 227 OE1 GLU A 17 4.564 5.458 1.381 1.00 0.00 A ATOM 228 OE2 GLU A 17 2.462 5.192 1.964 1.00 0.00 A ATOM 229 C CYS A 18 4.287 -2.985 3.366 1.00 0.00 A ATOM 230 CA CYS A 18 4.780 -1.591 3.743 1.00 0.00 A ATOM 231 CB CYS A 18 4.247 -1.206 5.124 1.00 0.00 A ATOM 232 HN CYS A 18 3.411 -0.466 2.584 1.00 0.00 A ATOM 233 HA CYS A 18 5.859 -1.600 3.774 1.00 0.00 A ATOM 234 HB2 CYS A 18 4.588 -1.931 5.849 1.00 0.00 A ATOM 235 HB1 CYS A 18 4.629 -0.231 5.391 1.00 0.00 A ATOM 236 N CYS A 18 4.368 -0.607 2.749 1.00 0.00 A ATOM 237 O CYS A 18 5.042 -3.955 3.410 1.00 0.00 A ATOM 238 SG CYS A 18 2.429 -1.136 5.226 1.00 0.00 A ATOM 239 C GLY A 19 1.237 -4.724 3.459 1.00 0.00 A ATOM 240 CA GLY A 19 2.441 -4.354 2.615 1.00 0.00 A ATOM 241 HN GLY A 19 2.458 -2.268 2.979 1.00 0.00 A ATOM 242 HA2 GLY A 19 2.141 -4.308 1.579 1.00 0.00 A ATOM 243 HA1 GLY A 19 3.194 -5.120 2.728 1.00 0.00 A ATOM 244 N GLY A 19 3.013 -3.076 2.995 1.00 0.00 A ATOM 245 O GLY A 19 0.866 -5.894 3.546 1.00 0.00 A ATOM 246 C LYS A 20 -1.798 -4.133 4.077 1.00 0.00 A ATOM 247 CA LYS A 20 -0.544 -3.948 4.926 1.00 0.00 A ATOM 248 CB LYS A 20 -0.736 -2.776 5.890 1.00 0.00 A ATOM 249 CD LYS A 20 -0.563 -2.022 8.280 1.00 0.00 A ATOM 250 CE LYS A 20 -0.141 -2.460 9.674 1.00 0.00 A ATOM 251 CG LYS A 20 -0.010 -2.951 7.213 1.00 0.00 A ATOM 252 HN LYS A 20 0.968 -2.811 3.975 1.00 0.00 A ATOM 253 HA LYS A 20 -0.374 -4.848 5.496 1.00 0.00 A ATOM 254 HB2 LYS A 20 -0.371 -1.874 5.420 1.00 0.00 A ATOM 255 HB1 LYS A 20 -1.791 -2.663 6.095 1.00 0.00 A ATOM 256 HD2 LYS A 20 -0.193 -1.023 8.102 1.00 0.00 A ATOM 257 HD1 LYS A 20 -1.642 -2.023 8.223 1.00 0.00 A ATOM 258 HE2 LYS A 20 -0.485 -3.470 9.839 1.00 0.00 A ATOM 259 HE1 LYS A 20 0.937 -2.433 9.735 1.00 0.00 A ATOM 260 HG2 LYS A 20 -0.126 -3.972 7.545 1.00 0.00 A ATOM 261 HG1 LYS A 20 1.039 -2.735 7.068 1.00 0.00 A ATOM 262 HZ1 LYS A 20 -0.246 -0.645 10.702 1.00 0.00 A ATOM 263 HZ2 LYS A 20 -0.558 -1.998 11.668 1.00 0.00 A ATOM 264 HZ3 LYS A 20 -1.729 -1.449 10.578 1.00 0.00 A ATOM 265 N LYS A 20 0.625 -3.724 4.084 1.00 0.00 A ATOM 266 NZ LYS A 20 -0.708 -1.576 10.729 1.00 0.00 A ATOM 267 O LYS A 20 -1.751 -4.035 2.850 1.00 0.00 A ATOM 268 C THR A 21 -5.358 -4.097 4.885 1.00 0.00 A ATOM 269 CA THR A 21 -4.187 -4.596 4.045 1.00 0.00 A ATOM 270 CB THR A 21 -4.414 -6.081 3.701 1.00 0.00 A ATOM 271 CG2 THR A 21 -3.354 -6.579 2.730 1.00 0.00 A ATOM 272 HN THR A 21 -2.894 -4.464 5.716 1.00 0.00 A ATOM 273 HA THR A 21 -4.154 -4.035 3.123 1.00 0.00 A ATOM 274 HB THR A 21 -5.384 -6.183 3.235 1.00 0.00 A ATOM 275 HG1 THR A 21 -4.181 -7.782 4.670 1.00 0.00 A ATOM 276 HG21 THR A 21 -3.760 -7.383 2.136 1.00 0.00 A ATOM 277 HG22 THR A 21 -2.498 -6.937 3.284 1.00 0.00 A ATOM 278 HG23 THR A 21 -3.050 -5.770 2.082 1.00 0.00 A ATOM 279 N THR A 21 -2.921 -4.399 4.738 1.00 0.00 A ATOM 280 O THR A 21 -5.406 -4.320 6.095 1.00 0.00 A ATOM 281 OG1 THR A 21 -4.384 -6.871 4.895 1.00 0.00 A ATOM 282 C PHE A 22 -8.745 -3.187 4.138 1.00 0.00 A ATOM 283 CA PHE A 22 -7.471 -2.891 4.924 1.00 0.00 A ATOM 284 CB PHE A 22 -7.326 -1.382 5.132 1.00 0.00 A ATOM 285 CD1 PHE A 22 -4.858 -1.036 4.844 1.00 0.00 A ATOM 286 CD2 PHE A 22 -5.833 -0.535 6.962 1.00 0.00 A ATOM 287 CE1 PHE A 22 -3.616 -0.663 5.325 1.00 0.00 A ATOM 288 CE2 PHE A 22 -4.594 -0.161 7.448 1.00 0.00 A ATOM 289 CG PHE A 22 -5.978 -0.976 5.657 1.00 0.00 A ATOM 290 CZ PHE A 22 -3.485 -0.224 6.628 1.00 0.00 A ATOM 291 HN PHE A 22 -6.206 -3.277 3.271 1.00 0.00 A ATOM 292 HA PHE A 22 -7.536 -3.374 5.887 1.00 0.00 A ATOM 293 HB2 PHE A 22 -7.479 -0.880 4.189 1.00 0.00 A ATOM 294 HB1 PHE A 22 -8.072 -1.050 5.838 1.00 0.00 A ATOM 295 HD1 PHE A 22 -4.959 -1.377 3.825 1.00 0.00 A ATOM 296 HD2 PHE A 22 -6.701 -0.485 7.605 1.00 0.00 A ATOM 297 HE1 PHE A 22 -2.750 -0.714 4.682 1.00 0.00 A ATOM 298 HE2 PHE A 22 -4.495 0.182 8.468 1.00 0.00 A ATOM 299 HZ PHE A 22 -2.516 0.067 7.006 1.00 0.00 A ATOM 300 N PHE A 22 -6.300 -3.422 4.236 1.00 0.00 A ATOM 301 O PHE A 22 -8.774 -3.064 2.913 1.00 0.00 A ATOM 302 C SER A 23 -11.595 -2.708 3.422 1.00 0.00 A ATOM 303 CA SER A 23 -11.072 -3.898 4.221 1.00 0.00 A ATOM 304 CB SER A 23 -12.098 -4.308 5.278 1.00 0.00 A ATOM 305 HN SER A 23 -9.710 -3.659 5.824 1.00 0.00 A ATOM 306 HA SER A 23 -10.911 -4.726 3.547 1.00 0.00 A ATOM 307 HB2 SER A 23 -11.683 -5.090 5.895 1.00 0.00 A ATOM 308 HB1 SER A 23 -12.339 -3.453 5.893 1.00 0.00 A ATOM 309 HG SER A 23 -13.979 -4.125 4.761 1.00 0.00 A ATOM 310 N SER A 23 -9.796 -3.579 4.851 1.00 0.00 A ATOM 311 O SER A 23 -11.995 -2.849 2.266 1.00 0.00 A ATOM 312 OG SER A 23 -13.288 -4.786 4.675 1.00 0.00 A ATOM 313 C HIS A 24 -10.893 0.587 3.021 1.00 0.00 A ATOM 314 CA HIS A 24 -12.062 -0.319 3.396 1.00 0.00 A ATOM 315 CB HIS A 24 -13.031 0.431 4.311 1.00 0.00 A ATOM 316 CD2 HIS A 24 -15.212 -0.279 3.100 1.00 0.00 A ATOM 317 CE1 HIS A 24 -16.442 -0.689 4.868 1.00 0.00 A ATOM 318 CG HIS A 24 -14.450 -0.034 4.191 1.00 0.00 A ATOM 319 HN HIS A 24 -11.258 -1.486 4.968 1.00 0.00 A ATOM 320 HA HIS A 24 -12.582 -0.606 2.495 1.00 0.00 A ATOM 321 HB2 HIS A 24 -12.724 0.296 5.337 1.00 0.00 A ATOM 322 HB1 HIS A 24 -13.004 1.484 4.067 1.00 0.00 A ATOM 323 HD1 HIS A 24 -14.982 -0.216 6.221 1.00 0.00 A ATOM 324 HD2 HIS A 24 -14.907 -0.175 2.068 1.00 0.00 A ATOM 325 HE1 HIS A 24 -17.272 -0.963 5.500 1.00 0.00 A ATOM 326 N HIS A 24 -11.589 -1.535 4.047 1.00 0.00 A ATOM 327 ND1 HIS A 24 -15.249 -0.299 5.283 1.00 0.00 A ATOM 328 NE2 HIS A 24 -16.445 -0.684 3.547 1.00 0.00 A ATOM 329 O HIS A 24 -9.839 0.549 3.654 1.00 0.00 A ATOM 330 C SER A 25 -9.727 3.354 2.592 1.00 0.00 A ATOM 331 CA SER A 25 -10.049 2.312 1.525 1.00 0.00 A ATOM 332 CB SER A 25 -10.487 3.005 0.234 1.00 0.00 A ATOM 333 HN SER A 25 -11.952 1.383 1.523 1.00 0.00 A ATOM 334 HA SER A 25 -9.161 1.729 1.328 1.00 0.00 A ATOM 335 HB2 SER A 25 -10.743 2.260 -0.503 1.00 0.00 A ATOM 336 HB1 SER A 25 -11.349 3.624 0.436 1.00 0.00 A ATOM 337 HG SER A 25 -8.957 3.331 -0.946 1.00 0.00 A ATOM 338 N SER A 25 -11.088 1.399 1.987 1.00 0.00 A ATOM 339 O SER A 25 -8.571 3.528 2.976 1.00 0.00 A ATOM 340 OG SER A 25 -9.450 3.821 -0.284 1.00 0.00 A ATOM 341 C ALA A 26 -9.477 4.689 5.064 1.00 0.00 A ATOM 342 CA ALA A 26 -10.587 5.068 4.089 1.00 0.00 A ATOM 343 CB ALA A 26 -11.894 5.291 4.836 1.00 0.00 A ATOM 344 HN ALA A 26 -11.657 3.859 2.720 1.00 0.00 A ATOM 345 HA ALA A 26 -10.321 5.991 3.596 1.00 0.00 A ATOM 346 HB1 ALA A 26 -12.696 5.428 4.126 1.00 0.00 A ATOM 347 HB2 ALA A 26 -12.105 4.432 5.456 1.00 0.00 A ATOM 348 HB3 ALA A 26 -11.808 6.171 5.456 1.00 0.00 A ATOM 349 N ALA A 26 -10.759 4.044 3.066 1.00 0.00 A ATOM 350 O ALA A 26 -8.695 5.539 5.490 1.00 0.00 A ATOM 351 C HIS A 27 -7.009 3.005 5.716 1.00 0.00 A ATOM 352 CA HIS A 27 -8.399 2.918 6.339 1.00 0.00 A ATOM 353 CB HIS A 27 -8.701 1.474 6.741 1.00 0.00 A ATOM 354 CD2 HIS A 27 -10.554 1.970 8.486 1.00 0.00 A ATOM 355 CE1 HIS A 27 -12.007 0.456 7.851 1.00 0.00 A ATOM 356 CG HIS A 27 -10.018 1.308 7.435 1.00 0.00 A ATOM 357 HN HIS A 27 -10.066 2.779 5.041 1.00 0.00 A ATOM 358 HA HIS A 27 -8.425 3.540 7.220 1.00 0.00 A ATOM 359 HB2 HIS A 27 -8.712 0.855 5.856 1.00 0.00 A ATOM 360 HB1 HIS A 27 -7.927 1.123 7.409 1.00 0.00 A ATOM 361 HD1 HIS A 27 -10.856 -0.274 6.324 1.00 0.00 A ATOM 362 HD2 HIS A 27 -10.096 2.780 9.036 1.00 0.00 A ATOM 363 HE1 HIS A 27 -12.894 -0.156 7.793 1.00 0.00 A ATOM 364 N HIS A 27 -9.414 3.408 5.414 1.00 0.00 A ATOM 365 ND1 HIS A 27 -10.952 0.365 7.061 1.00 0.00 A ATOM 366 NE2 HIS A 27 -11.790 1.422 8.725 1.00 0.00 A ATOM 367 O HIS A 27 -6.078 3.536 6.323 1.00 0.00 A ATOM 368 C LEU A 28 -5.108 3.928 3.597 1.00 0.00 A ATOM 369 CA LEU A 28 -5.598 2.498 3.798 1.00 0.00 A ATOM 370 CB LEU A 28 -5.731 1.796 2.445 1.00 0.00 A ATOM 371 CD1 LEU A 28 -3.280 1.491 2.018 1.00 0.00 A ATOM 372 CD2 LEU A 28 -4.902 1.373 0.117 1.00 0.00 A ATOM 373 CG LEU A 28 -4.588 2.025 1.456 1.00 0.00 A ATOM 374 HN LEU A 28 -7.653 2.070 4.071 1.00 0.00 A ATOM 375 HA LEU A 28 -4.879 1.965 4.402 1.00 0.00 A ATOM 376 HB2 LEU A 28 -5.801 0.735 2.628 1.00 0.00 A ATOM 377 HB1 LEU A 28 -6.644 2.142 1.983 1.00 0.00 A ATOM 378 HD11 LEU A 28 -3.441 1.130 3.022 1.00 0.00 A ATOM 379 HD12 LEU A 28 -2.544 2.282 2.033 1.00 0.00 A ATOM 380 HD13 LEU A 28 -2.925 0.682 1.396 1.00 0.00 A ATOM 381 HD21 LEU A 28 -5.969 1.385 -0.047 1.00 0.00 A ATOM 382 HD22 LEU A 28 -4.549 0.352 0.124 1.00 0.00 A ATOM 383 HD23 LEU A 28 -4.408 1.918 -0.674 1.00 0.00 A ATOM 384 HG LEU A 28 -4.470 3.088 1.291 1.00 0.00 A ATOM 385 N LEU A 28 -6.875 2.480 4.503 1.00 0.00 A ATOM 386 O LEU A 28 -4.042 4.303 4.085 1.00 0.00 A ATOM 387 C SER A 29 -5.021 6.792 3.872 1.00 0.00 A ATOM 388 CA SER A 29 -5.538 6.110 2.608 1.00 0.00 A ATOM 389 CB SER A 29 -6.747 6.872 2.063 1.00 0.00 A ATOM 390 HN SER A 29 -6.731 4.363 2.513 1.00 0.00 A ATOM 391 HA SER A 29 -4.755 6.115 1.865 1.00 0.00 A ATOM 392 HB2 SER A 29 -6.432 7.848 1.725 1.00 0.00 A ATOM 393 HB1 SER A 29 -7.171 6.323 1.234 1.00 0.00 A ATOM 394 HG SER A 29 -7.842 7.966 3.264 1.00 0.00 A ATOM 395 N SER A 29 -5.893 4.722 2.876 1.00 0.00 A ATOM 396 O SER A 29 -4.019 7.507 3.841 1.00 0.00 A ATOM 397 OG SER A 29 -7.741 7.033 3.060 1.00 0.00 A ATOM 398 C LYS A 30 -4.005 6.569 6.752 1.00 0.00 A ATOM 399 CA LYS A 30 -5.325 7.155 6.260 1.00 0.00 A ATOM 400 CB LYS A 30 -6.419 6.924 7.305 1.00 0.00 A ATOM 401 CD LYS A 30 -7.806 8.109 9.031 1.00 0.00 A ATOM 402 CE LYS A 30 -8.104 6.991 10.018 1.00 0.00 A ATOM 403 CG LYS A 30 -6.424 7.958 8.418 1.00 0.00 A ATOM 404 HN LYS A 30 -6.503 5.986 4.945 1.00 0.00 A ATOM 405 HA LYS A 30 -5.200 8.217 6.110 1.00 0.00 A ATOM 406 HB2 LYS A 30 -7.380 6.949 6.813 1.00 0.00 A ATOM 407 HB1 LYS A 30 -6.276 5.949 7.748 1.00 0.00 A ATOM 408 HD2 LYS A 30 -7.859 9.055 9.550 1.00 0.00 A ATOM 409 HD1 LYS A 30 -8.545 8.088 8.242 1.00 0.00 A ATOM 410 HE2 LYS A 30 -8.046 6.046 9.500 1.00 0.00 A ATOM 411 HE1 LYS A 30 -7.364 7.016 10.804 1.00 0.00 A ATOM 412 HG2 LYS A 30 -5.733 7.648 9.187 1.00 0.00 A ATOM 413 HG1 LYS A 30 -6.113 8.910 8.013 1.00 0.00 A ATOM 414 HZ1 LYS A 30 -9.652 8.128 10.838 1.00 0.00 A ATOM 415 HZ2 LYS A 30 -9.514 6.579 11.503 1.00 0.00 A ATOM 416 HZ3 LYS A 30 -10.181 6.782 9.962 1.00 0.00 A ATOM 417 N LYS A 30 -5.712 6.565 4.984 1.00 0.00 A ATOM 418 NZ LYS A 30 -9.458 7.130 10.622 1.00 0.00 A ATOM 419 O LYS A 30 -3.139 7.291 7.244 1.00 0.00 A ATOM 420 C HIS A 31 -1.460 4.965 6.163 1.00 0.00 A ATOM 421 CA HIS A 31 -2.643 4.572 7.042 1.00 0.00 A ATOM 422 CB HIS A 31 -2.843 3.056 7.001 1.00 0.00 A ATOM 423 CD2 HIS A 31 -0.932 1.862 5.716 1.00 0.00 A ATOM 424 CE1 HIS A 31 0.262 1.222 7.440 1.00 0.00 A ATOM 425 CG HIS A 31 -1.568 2.289 6.833 1.00 0.00 A ATOM 426 HN HIS A 31 -4.585 4.732 6.213 1.00 0.00 A ATOM 427 HA HIS A 31 -2.436 4.871 8.058 1.00 0.00 A ATOM 428 HB2 HIS A 31 -3.303 2.735 7.924 1.00 0.00 A ATOM 429 HB1 HIS A 31 -3.492 2.808 6.174 1.00 0.00 A ATOM 430 HD1 HIS A 31 -0.990 2.029 8.842 1.00 0.00 A ATOM 431 HD2 HIS A 31 -1.256 2.012 4.696 1.00 0.00 A ATOM 432 HE1 HIS A 31 1.042 0.783 8.043 1.00 0.00 A ATOM 433 N HIS A 31 -3.859 5.255 6.614 1.00 0.00 A ATOM 434 ND1 HIS A 31 -0.794 1.871 7.895 1.00 0.00 A ATOM 435 NE2 HIS A 31 0.202 1.202 6.121 1.00 0.00 A ATOM 436 O HIS A 31 -0.307 4.712 6.510 1.00 0.00 A ATOM 437 C GLN A 32 -0.039 7.288 4.584 1.00 0.00 A ATOM 438 CA GLN A 32 -0.715 6.010 4.095 1.00 0.00 A ATOM 439 CB GLN A 32 -1.306 6.233 2.702 1.00 0.00 A ATOM 440 CD GLN A 32 -1.707 5.111 0.474 1.00 0.00 A ATOM 441 CG GLN A 32 -1.664 4.944 1.980 1.00 0.00 A ATOM 442 HN GLN A 32 -2.694 5.757 4.804 1.00 0.00 A ATOM 443 HA GLN A 32 0.023 5.225 4.042 1.00 0.00 A ATOM 444 HB2 GLN A 32 -2.202 6.829 2.795 1.00 0.00 A ATOM 445 HB1 GLN A 32 -0.587 6.769 2.100 1.00 0.00 A ATOM 446 HE21 GLN A 32 -0.447 3.590 0.244 1.00 0.00 A ATOM 447 HE22 GLN A 32 -0.979 4.351 -1.212 1.00 0.00 A ATOM 448 HG2 GLN A 32 -0.925 4.194 2.222 1.00 0.00 A ATOM 449 HG1 GLN A 32 -2.635 4.614 2.319 1.00 0.00 A ATOM 450 N GLN A 32 -1.755 5.584 5.024 1.00 0.00 A ATOM 451 NE2 GLN A 32 -0.969 4.266 -0.237 1.00 0.00 A ATOM 452 O GLN A 32 1.165 7.473 4.404 1.00 0.00 A ATOM 453 OE1 GLN A 32 -2.395 5.990 -0.045 1.00 0.00 A ATOM 454 C LEU A 33 0.857 9.184 6.681 1.00 0.00 A ATOM 455 CA LEU A 33 -0.299 9.426 5.716 1.00 0.00 A ATOM 456 CB LEU A 33 -1.408 10.212 6.419 1.00 0.00 A ATOM 457 CD1 LEU A 33 -3.807 10.937 6.426 1.00 0.00 A ATOM 458 CD2 LEU A 33 -2.260 11.765 4.644 1.00 0.00 A ATOM 459 CG LEU A 33 -2.609 10.596 5.554 1.00 0.00 A ATOM 460 HN LEU A 33 -1.773 7.962 5.316 1.00 0.00 A ATOM 461 HA LEU A 33 0.063 10.002 4.877 1.00 0.00 A ATOM 462 HB2 LEU A 33 -1.769 9.612 7.239 1.00 0.00 A ATOM 463 HB1 LEU A 33 -0.973 11.123 6.805 1.00 0.00 A ATOM 464 HD11 LEU A 33 -3.484 11.065 7.448 1.00 0.00 A ATOM 465 HD12 LEU A 33 -4.529 10.135 6.375 1.00 0.00 A ATOM 466 HD13 LEU A 33 -4.261 11.851 6.074 1.00 0.00 A ATOM 467 HD21 LEU A 33 -2.706 11.611 3.673 1.00 0.00 A ATOM 468 HD22 LEU A 33 -1.187 11.833 4.542 1.00 0.00 A ATOM 469 HD23 LEU A 33 -2.639 12.681 5.074 1.00 0.00 A ATOM 470 HG LEU A 33 -2.879 9.755 4.930 1.00 0.00 A ATOM 471 N LEU A 33 -0.822 8.165 5.202 1.00 0.00 A ATOM 472 O LEU A 33 1.681 10.068 6.913 1.00 0.00 A ATOM 473 C ILE A 34 3.304 7.445 7.459 1.00 0.00 A ATOM 474 CA ILE A 34 1.969 7.619 8.176 1.00 0.00 A ATOM 475 CB ILE A 34 1.633 6.320 8.932 1.00 0.00 A ATOM 476 CD1 ILE A 34 1.436 3.806 8.591 1.00 0.00 A ATOM 477 CG1 ILE A 34 2.049 5.101 8.107 1.00 0.00 A ATOM 478 CG2 ILE A 34 0.147 6.265 9.256 1.00 0.00 A ATOM 479 HN ILE A 34 0.226 7.316 7.015 1.00 0.00 A ATOM 480 HA ILE A 34 2.062 8.418 8.897 1.00 0.00 A ATOM 481 HB ILE A 34 2.179 6.320 9.863 1.00 0.00 A ATOM 482 HD11 ILE A 34 1.716 3.003 7.923 1.00 0.00 A ATOM 483 HD12 ILE A 34 1.796 3.586 9.586 1.00 0.00 A ATOM 484 HD13 ILE A 34 0.361 3.900 8.609 1.00 0.00 A ATOM 485 HG12 ILE A 34 1.748 5.247 7.082 1.00 0.00 A ATOM 486 HG11 ILE A 34 3.124 4.997 8.151 1.00 0.00 A ATOM 487 HG21 ILE A 34 -0.403 5.975 8.373 1.00 0.00 A ATOM 488 HG22 ILE A 34 -0.024 5.542 10.039 1.00 0.00 A ATOM 489 HG23 ILE A 34 -0.187 7.238 9.583 1.00 0.00 A ATOM 490 N ILE A 34 0.912 7.979 7.239 1.00 0.00 A ATOM 491 O ILE A 34 4.365 7.691 8.032 1.00 0.00 A ATOM 492 C HIS A 35 5.015 8.149 4.926 1.00 0.00 A ATOM 493 CA HIS A 35 4.446 6.816 5.403 1.00 0.00 A ATOM 494 CB HIS A 35 4.142 5.919 4.203 1.00 0.00 A ATOM 495 CD2 HIS A 35 2.949 3.636 4.506 1.00 0.00 A ATOM 496 CE1 HIS A 35 4.655 2.478 5.250 1.00 0.00 A ATOM 497 CG HIS A 35 4.014 4.469 4.556 1.00 0.00 A ATOM 498 HN HIS A 35 2.367 6.841 5.799 1.00 0.00 A ATOM 499 HA HIS A 35 5.179 6.330 6.028 1.00 0.00 A ATOM 500 HB2 HIS A 35 3.212 6.233 3.753 1.00 0.00 A ATOM 501 HB1 HIS A 35 4.938 6.016 3.478 1.00 0.00 A ATOM 502 HD1 HIS A 35 5.981 4.035 5.175 1.00 0.00 A ATOM 503 HD2 HIS A 35 1.949 3.891 4.182 1.00 0.00 A ATOM 504 HE1 HIS A 35 5.262 1.666 5.622 1.00 0.00 A ATOM 505 N HIS A 35 3.242 7.021 6.200 1.00 0.00 A ATOM 506 ND1 HIS A 35 5.067 3.714 5.028 1.00 0.00 A ATOM 507 NE2 HIS A 35 3.373 2.405 4.942 1.00 0.00 A ATOM 508 O HIS A 35 6.213 8.268 4.670 1.00 0.00 A ATOM 509 C ALA A 36 5.005 11.334 5.539 1.00 0.00 A ATOM 510 CA ALA A 36 4.563 10.472 4.361 1.00 0.00 A ATOM 511 CB ALA A 36 3.433 11.153 3.602 1.00 0.00 A ATOM 512 HN ALA A 36 3.205 8.992 5.025 1.00 0.00 A ATOM 513 HA ALA A 36 5.396 10.350 3.685 1.00 0.00 A ATOM 514 HB1 ALA A 36 2.991 11.917 4.223 1.00 0.00 A ATOM 515 HB2 ALA A 36 3.826 11.603 2.702 1.00 0.00 A ATOM 516 HB3 ALA A 36 2.683 10.421 3.341 1.00 0.00 A ATOM 517 N ALA A 36 4.147 9.148 4.807 1.00 0.00 A ATOM 518 O ALA A 36 4.546 12.464 5.701 1.00 0.00 A ATOM 519 C GLY A 37 5.296 12.325 8.197 1.00 0.00 A ATOM 520 CA GLY A 37 6.387 11.525 7.514 1.00 0.00 A ATOM 521 HN GLY A 37 6.230 9.886 6.182 1.00 0.00 A ATOM 522 HA2 GLY A 37 6.803 10.824 8.223 1.00 0.00 A ATOM 523 HA1 GLY A 37 7.166 12.201 7.193 1.00 0.00 A ATOM 524 N GLY A 37 5.899 10.792 6.361 1.00 0.00 A ATOM 525 O GLY A 37 5.085 13.495 7.880 1.00 0.00 A ATOM 526 C GLU A 38 3.704 12.194 11.369 1.00 0.00 A ATOM 527 CA GLU A 38 3.522 12.354 9.863 1.00 0.00 A ATOM 528 CB GLU A 38 2.166 11.784 9.439 1.00 0.00 A ATOM 529 CD GLU A 38 1.071 13.905 8.612 1.00 0.00 A ATOM 530 CG GLU A 38 1.545 12.509 8.257 1.00 0.00 A ATOM 531 HN GLU A 38 4.815 10.759 9.344 1.00 0.00 A ATOM 532 HA GLU A 38 3.553 13.405 9.618 1.00 0.00 A ATOM 533 HB2 GLU A 38 2.293 10.745 9.172 1.00 0.00 A ATOM 534 HB1 GLU A 38 1.485 11.852 10.274 1.00 0.00 A ATOM 535 HG2 GLU A 38 2.280 12.585 7.470 1.00 0.00 A ATOM 536 HG1 GLU A 38 0.700 11.937 7.904 1.00 0.00 A ATOM 537 N GLU A 38 4.599 11.692 9.136 1.00 0.00 A ATOM 538 O GLU A 38 2.735 12.021 12.107 1.00 0.00 A ATOM 539 OE1 GLU A 38 0.136 14.025 9.430 1.00 0.00 A ATOM 540 OE2 GLU A 38 1.637 14.878 8.071 1.00 0.00 A ATOM 541 C ASN A 39 6.741 12.396 13.500 1.00 0.00 A ATOM 542 CA ASN A 39 5.265 12.113 13.236 1.00 0.00 A ATOM 543 CB ASN A 39 4.908 10.707 13.722 1.00 0.00 A ATOM 544 CG ASN A 39 5.384 9.628 12.769 1.00 0.00 A ATOM 545 HN ASN A 39 5.685 12.392 11.180 1.00 0.00 A ATOM 546 HA ASN A 39 4.670 12.834 13.777 1.00 0.00 A ATOM 547 HB2 ASN A 39 5.368 10.538 14.685 1.00 0.00 A ATOM 548 HB1 ASN A 39 3.836 10.628 13.821 1.00 0.00 A ATOM 549 HD21 ASN A 39 3.939 8.410 13.388 1.00 0.00 A ATOM 550 HD22 ASN A 39 4.988 7.774 12.170 1.00 0.00 A ATOM 551 N ASN A 39 4.954 12.253 11.818 1.00 0.00 A ATOM 552 ND2 ASN A 39 4.701 8.489 12.776 1.00 0.00 A ATOM 553 O ASN A 39 7.609 12.122 12.670 1.00 0.00 A ATOM 554 OD1 ASN A 39 6.354 9.817 12.034 1.00 0.00 A ATOM 555 C PRO A 40 9.245 12.043 15.354 1.00 0.00 A ATOM 556 CA PRO A 40 8.404 13.286 15.084 1.00 0.00 A ATOM 557 CB PRO A 40 8.212 14.092 16.371 1.00 0.00 A ATOM 558 CD PRO A 40 6.050 13.310 15.719 1.00 0.00 A ATOM 559 CG PRO A 40 6.903 13.632 16.914 1.00 0.00 A ATOM 560 HA PRO A 40 8.898 13.899 14.344 1.00 0.00 A ATOM 561 HB2 PRO A 40 9.022 13.880 17.056 1.00 0.00 A ATOM 562 HB1 PRO A 40 8.195 15.147 16.141 1.00 0.00 A ATOM 563 HD2 PRO A 40 5.399 12.475 15.935 1.00 0.00 A ATOM 564 HD1 PRO A 40 5.473 14.173 15.424 1.00 0.00 A ATOM 565 HG2 PRO A 40 7.047 12.751 17.522 1.00 0.00 A ATOM 566 HG1 PRO A 40 6.450 14.421 17.496 1.00 0.00 A ATOM 567 N PRO A 40 7.034 12.956 14.683 1.00 0.00 A ATOM 568 O PRO A 40 8.895 11.217 16.197 1.00 0.00 A ATOM 569 C SER A 41 11.860 10.753 16.190 1.00 0.00 A ATOM 570 CA SER A 41 11.244 10.772 14.794 1.00 0.00 A ATOM 571 CB SER A 41 12.350 10.807 13.737 1.00 0.00 A ATOM 572 HN SER A 41 10.580 12.610 13.978 1.00 0.00 A ATOM 573 HA SER A 41 10.657 9.876 14.660 1.00 0.00 A ATOM 574 HB2 SER A 41 12.949 9.912 13.817 1.00 0.00 A ATOM 575 HB1 SER A 41 11.903 10.854 12.754 1.00 0.00 A ATOM 576 HG SER A 41 13.502 11.963 14.820 1.00 0.00 A ATOM 577 N SER A 41 10.355 11.917 14.634 1.00 0.00 A ATOM 578 O SER A 41 11.558 11.605 17.025 1.00 0.00 A ATOM 579 OG SER A 41 13.188 11.935 13.913 1.00 0.00 A ATOM 580 C GLY A 42 14.313 8.477 17.807 1.00 0.00 A ATOM 581 CA GLY A 42 13.371 9.662 17.730 1.00 0.00 A ATOM 582 HN GLY A 42 12.929 9.124 15.730 1.00 0.00 A ATOM 583 HA2 GLY A 42 13.930 10.566 17.922 1.00 0.00 A ATOM 584 HA1 GLY A 42 12.611 9.553 18.489 1.00 0.00 A ATOM 585 N GLY A 42 12.726 9.775 16.435 1.00 0.00 A ATOM 586 O GLY A 42 15.503 8.582 17.506 1.00 0.00 A ATOM 587 C PRO A 43 14.983 5.524 16.993 1.00 0.00 A ATOM 588 CA PRO A 43 14.564 6.086 18.347 1.00 0.00 A ATOM 589 CB PRO A 43 13.604 5.125 19.051 1.00 0.00 A ATOM 590 CD PRO A 43 12.369 7.120 18.595 1.00 0.00 A ATOM 591 CG PRO A 43 12.244 5.626 18.705 1.00 0.00 A ATOM 592 HA PRO A 43 15.441 6.235 18.960 1.00 0.00 A ATOM 593 HB2 PRO A 43 13.761 4.120 18.683 1.00 0.00 A ATOM 594 HB1 PRO A 43 13.775 5.155 20.117 1.00 0.00 A ATOM 595 HD2 PRO A 43 11.710 7.499 17.828 1.00 0.00 A ATOM 596 HD1 PRO A 43 12.154 7.588 19.544 1.00 0.00 A ATOM 597 HG2 PRO A 43 11.927 5.206 17.762 1.00 0.00 A ATOM 598 HG1 PRO A 43 11.547 5.365 19.487 1.00 0.00 A ATOM 599 N PRO A 43 13.780 7.318 18.220 1.00 0.00 A ATOM 600 O PRO A 43 15.811 4.616 16.916 1.00 0.00 A ATOM 601 C SER A 44 16.216 5.706 14.305 1.00 0.00 A ATOM 602 CA SER A 44 14.717 5.619 14.575 1.00 0.00 A ATOM 603 CB SER A 44 13.953 6.456 13.547 1.00 0.00 A ATOM 604 HN SER A 44 13.753 6.789 16.053 1.00 0.00 A ATOM 605 HA SER A 44 14.407 4.588 14.489 1.00 0.00 A ATOM 606 HB2 SER A 44 12.892 6.328 13.700 1.00 0.00 A ATOM 607 HB1 SER A 44 14.212 7.497 13.671 1.00 0.00 A ATOM 608 HG SER A 44 14.526 6.830 11.712 1.00 0.00 A ATOM 609 N SER A 44 14.406 6.069 15.927 1.00 0.00 A ATOM 610 O SER A 44 16.913 6.545 14.876 1.00 0.00 A ATOM 611 OG SER A 44 14.275 6.059 12.226 1.00 0.00 A ATOM 612 C SER A 45 18.349 4.074 11.768 1.00 0.00 A ATOM 613 CA SER A 45 18.123 4.807 13.087 1.00 0.00 A ATOM 614 CB SER A 45 18.928 4.135 14.202 1.00 0.00 A ATOM 615 HN SER A 45 16.099 4.188 13.009 1.00 0.00 A ATOM 616 HA SER A 45 18.456 5.828 12.979 1.00 0.00 A ATOM 617 HB2 SER A 45 18.413 3.244 14.526 1.00 0.00 A ATOM 618 HB1 SER A 45 19.905 3.871 13.826 1.00 0.00 A ATOM 619 HG SER A 45 18.590 4.658 16.059 1.00 0.00 A ATOM 620 N SER A 45 16.706 4.832 13.431 1.00 0.00 A ATOM 621 O SER A 45 18.187 2.857 11.686 1.00 0.00 A ATOM 622 OG SER A 45 19.084 5.002 15.311 1.00 0.00 A ATOM 623 C GLY A 46 20.394 3.745 9.277 1.00 0.00 A ATOM 624 CA GLY A 46 18.966 4.231 9.436 1.00 0.00 A ATOM 625 HN GLY A 46 18.838 5.791 10.862 1.00 0.00 A ATOM 626 HA2 GLY A 46 18.296 3.395 9.303 1.00 0.00 A ATOM 627 HA1 GLY A 46 18.762 4.968 8.673 1.00 0.00 A ATOM 628 N GLY A 46 18.724 4.825 10.737 1.00 0.00 A ATOM 629 OT1 GLY A 46 21.195 3.930 10.192 1.00 0.00 A TER ATOM 630 ZN ZN B 201 1.778 1.063 4.802 1.00 0.00 B END