ATOM 1 N GLY A 1 -21.037 -5.720 1.606 1.00 0.00 N ATOM 2 CA GLY A 1 -21.535 -5.810 0.246 1.00 0.00 C ATOM 3 C GLY A 1 -20.959 -4.735 -0.655 1.00 0.00 C ATOM 4 O GLY A 1 -19.918 -4.153 -0.351 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.141 -5.359 1.775 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.278 -6.778 -0.157 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.611 -5.711 0.261 1.00 0.00 H ATOM 8 N SER A 2 -21.637 -4.473 -1.768 1.00 0.00 N ATOM 9 CA SER A 2 -21.183 -3.465 -2.719 1.00 0.00 C ATOM 10 C SER A 2 -21.890 -2.135 -2.480 1.00 0.00 C ATOM 11 O SER A 2 -22.850 -1.796 -3.172 1.00 0.00 O ATOM 12 CB SER A 2 -21.432 -3.937 -4.153 1.00 0.00 C ATOM 13 OG SER A 2 -20.819 -3.068 -5.090 1.00 0.00 O ATOM 14 H SER A 2 -22.460 -4.971 -1.955 1.00 0.00 H ATOM 15 HA SER A 2 -20.122 -3.326 -2.574 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.023 -4.928 -4.279 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.495 -3.960 -4.342 1.00 0.00 H ATOM 18 HG SER A 2 -19.898 -3.316 -5.202 1.00 0.00 H ATOM 19 N SER A 3 -21.409 -1.384 -1.494 1.00 0.00 N ATOM 20 CA SER A 3 -21.997 -0.092 -1.160 1.00 0.00 C ATOM 21 C SER A 3 -21.414 1.013 -2.035 1.00 0.00 C ATOM 22 O SER A 3 -20.205 1.071 -2.258 1.00 0.00 O ATOM 23 CB SER A 3 -21.760 0.233 0.316 1.00 0.00 C ATOM 24 OG SER A 3 -22.782 -0.316 1.130 1.00 0.00 O ATOM 25 H SER A 3 -20.641 -1.709 -0.978 1.00 0.00 H ATOM 26 HA SER A 3 -23.059 -0.155 -1.340 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.811 -0.179 0.625 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.747 1.305 0.448 1.00 0.00 H ATOM 29 HG SER A 3 -22.526 -1.195 1.417 1.00 0.00 H ATOM 30 N GLY A 4 -22.283 1.889 -2.530 1.00 0.00 N ATOM 31 CA GLY A 4 -21.838 2.980 -3.376 1.00 0.00 C ATOM 32 C GLY A 4 -20.848 3.890 -2.675 1.00 0.00 C ATOM 33 O GLY A 4 -19.807 3.437 -2.200 1.00 0.00 O ATOM 34 H GLY A 4 -23.236 1.792 -2.318 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.370 2.570 -4.258 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.697 3.564 -3.674 1.00 0.00 H ATOM 37 N SER A 5 -21.173 5.178 -2.611 1.00 0.00 N ATOM 38 CA SER A 5 -20.303 6.155 -1.968 1.00 0.00 C ATOM 39 C SER A 5 -20.975 6.753 -0.736 1.00 0.00 C ATOM 40 O SER A 5 -21.478 7.876 -0.773 1.00 0.00 O ATOM 41 CB SER A 5 -19.933 7.266 -2.952 1.00 0.00 C ATOM 42 OG SER A 5 -19.126 8.251 -2.330 1.00 0.00 O ATOM 43 H SER A 5 -22.018 5.477 -3.008 1.00 0.00 H ATOM 44 HA SER A 5 -19.402 5.644 -1.660 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.388 6.842 -3.782 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.836 7.735 -3.316 1.00 0.00 H ATOM 47 HG SER A 5 -18.334 8.393 -2.854 1.00 0.00 H ATOM 48 N SER A 6 -20.978 5.995 0.356 1.00 0.00 N ATOM 49 CA SER A 6 -21.591 6.447 1.599 1.00 0.00 C ATOM 50 C SER A 6 -20.528 6.891 2.599 1.00 0.00 C ATOM 51 O SER A 6 -20.217 6.176 3.550 1.00 0.00 O ATOM 52 CB SER A 6 -22.445 5.333 2.207 1.00 0.00 C ATOM 53 OG SER A 6 -23.312 5.842 3.206 1.00 0.00 O ATOM 54 H SER A 6 -20.561 5.109 0.323 1.00 0.00 H ATOM 55 HA SER A 6 -22.226 7.290 1.368 1.00 0.00 H ATOM 56 HB2 SER A 6 -23.040 4.875 1.431 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.799 4.590 2.651 1.00 0.00 H ATOM 58 HG SER A 6 -23.488 5.158 3.856 1.00 0.00 H ATOM 59 N GLY A 7 -19.974 8.080 2.376 1.00 0.00 N ATOM 60 CA GLY A 7 -18.952 8.600 3.265 1.00 0.00 C ATOM 61 C GLY A 7 -17.615 8.775 2.571 1.00 0.00 C ATOM 62 O GLY A 7 -16.587 8.307 3.061 1.00 0.00 O ATOM 63 H GLY A 7 -20.262 8.607 1.602 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.275 9.556 3.647 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.828 7.916 4.092 1.00 0.00 H ATOM 66 N THR A 8 -17.628 9.449 1.426 1.00 0.00 N ATOM 67 CA THR A 8 -16.409 9.682 0.662 1.00 0.00 C ATOM 68 C THR A 8 -16.542 10.916 -0.223 1.00 0.00 C ATOM 69 O THR A 8 -17.414 10.980 -1.088 1.00 0.00 O ATOM 70 CB THR A 8 -16.057 8.468 -0.218 1.00 0.00 C ATOM 71 OG1 THR A 8 -15.898 7.302 0.597 1.00 0.00 O ATOM 72 CG2 THR A 8 -14.779 8.722 -1.004 1.00 0.00 C ATOM 73 H THR A 8 -18.479 9.797 1.087 1.00 0.00 H ATOM 74 HA THR A 8 -15.602 9.839 1.363 1.00 0.00 H ATOM 75 HB THR A 8 -16.865 8.303 -0.917 1.00 0.00 H ATOM 76 HG1 THR A 8 -15.574 7.559 1.464 1.00 0.00 H ATOM 77 HG21 THR A 8 -14.444 7.799 -1.452 1.00 0.00 H ATOM 78 HG22 THR A 8 -14.016 9.097 -0.338 1.00 0.00 H ATOM 79 HG23 THR A 8 -14.971 9.450 -1.778 1.00 0.00 H ATOM 80 N GLY A 9 -15.670 11.895 -0.002 1.00 0.00 N ATOM 81 CA GLY A 9 -15.707 13.114 -0.788 1.00 0.00 C ATOM 82 C GLY A 9 -14.990 12.970 -2.115 1.00 0.00 C ATOM 83 O GLY A 9 -15.247 12.031 -2.868 1.00 0.00 O ATOM 84 H GLY A 9 -14.996 11.789 0.702 1.00 0.00 H ATOM 85 HA2 GLY A 9 -16.737 13.378 -0.974 1.00 0.00 H ATOM 86 HA3 GLY A 9 -15.239 13.907 -0.224 1.00 0.00 H ATOM 87 N GLU A 10 -14.088 13.903 -2.404 1.00 0.00 N ATOM 88 CA GLU A 10 -13.334 13.876 -3.651 1.00 0.00 C ATOM 89 C GLU A 10 -11.981 13.196 -3.455 1.00 0.00 C ATOM 90 O GLU A 10 -10.947 13.859 -3.370 1.00 0.00 O ATOM 91 CB GLU A 10 -13.130 15.297 -4.181 1.00 0.00 C ATOM 92 CG GLU A 10 -12.566 16.257 -3.148 1.00 0.00 C ATOM 93 CD GLU A 10 -12.353 17.652 -3.702 1.00 0.00 C ATOM 94 OE1 GLU A 10 -13.352 18.306 -4.065 1.00 0.00 O ATOM 95 OE2 GLU A 10 -11.185 18.090 -3.773 1.00 0.00 O ATOM 96 H GLU A 10 -13.927 14.627 -1.763 1.00 0.00 H ATOM 97 HA GLU A 10 -13.905 13.311 -4.372 1.00 0.00 H ATOM 98 HB2 GLU A 10 -12.450 15.262 -5.019 1.00 0.00 H ATOM 99 HB3 GLU A 10 -14.082 15.682 -4.517 1.00 0.00 H ATOM 100 HG2 GLU A 10 -13.254 16.318 -2.318 1.00 0.00 H ATOM 101 HG3 GLU A 10 -11.618 15.875 -2.800 1.00 0.00 H ATOM 102 N LYS A 11 -11.998 11.870 -3.382 1.00 0.00 N ATOM 103 CA LYS A 11 -10.775 11.098 -3.196 1.00 0.00 C ATOM 104 C LYS A 11 -10.369 10.401 -4.490 1.00 0.00 C ATOM 105 O LYS A 11 -10.746 9.258 -4.752 1.00 0.00 O ATOM 106 CB LYS A 11 -10.964 10.064 -2.084 1.00 0.00 C ATOM 107 CG LYS A 11 -11.441 10.661 -0.772 1.00 0.00 C ATOM 108 CD LYS A 11 -10.279 11.164 0.067 1.00 0.00 C ATOM 109 CE LYS A 11 -9.746 10.078 0.989 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.668 9.817 2.130 1.00 0.00 N ATOM 111 H LYS A 11 -12.854 11.398 -3.456 1.00 0.00 H ATOM 112 HA LYS A 11 -9.991 11.783 -2.909 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.690 9.333 -2.409 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.021 9.567 -1.907 1.00 0.00 H ATOM 115 HG2 LYS A 11 -12.103 11.488 -0.983 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.975 9.904 -0.215 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.484 11.485 -0.589 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.613 12.000 0.666 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.625 9.169 0.420 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.788 10.391 1.376 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -11.576 10.299 1.973 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -10.249 10.168 3.014 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.840 8.796 2.223 1.00 0.00 H ATOM 124 N PRO A 12 -9.582 11.101 -5.320 1.00 0.00 N ATOM 125 CA PRO A 12 -9.107 10.568 -6.600 1.00 0.00 C ATOM 126 C PRO A 12 -8.087 9.449 -6.419 1.00 0.00 C ATOM 127 O PRO A 12 -7.802 8.698 -7.352 1.00 0.00 O ATOM 128 CB PRO A 12 -8.457 11.781 -7.271 1.00 0.00 C ATOM 129 CG PRO A 12 -8.058 12.669 -6.143 1.00 0.00 C ATOM 130 CD PRO A 12 -9.094 12.469 -5.072 1.00 0.00 C ATOM 131 HA PRO A 12 -9.925 10.212 -7.210 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.599 11.461 -7.845 1.00 0.00 H ATOM 133 HB3 PRO A 12 -9.172 12.264 -7.919 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.083 12.384 -5.779 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.053 13.698 -6.471 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.645 12.546 -4.093 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.893 13.188 -5.181 1.00 0.00 H ATOM 138 N TYR A 13 -7.540 9.343 -5.213 1.00 0.00 N ATOM 139 CA TYR A 13 -6.549 8.317 -4.910 1.00 0.00 C ATOM 140 C TYR A 13 -7.218 7.058 -4.366 1.00 0.00 C ATOM 141 O TYR A 13 -7.821 7.075 -3.292 1.00 0.00 O ATOM 142 CB TYR A 13 -5.530 8.844 -3.898 1.00 0.00 C ATOM 143 CG TYR A 13 -4.839 10.114 -4.341 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.780 10.074 -5.241 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.243 11.353 -3.860 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.145 11.231 -5.648 1.00 0.00 C ATOM 147 CE2 TYR A 13 -4.614 12.515 -4.263 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.566 12.449 -5.157 1.00 0.00 C ATOM 149 OH TYR A 13 -2.936 13.605 -5.559 1.00 0.00 O ATOM 150 H TYR A 13 -7.807 9.971 -4.509 1.00 0.00 H ATOM 151 HA TYR A 13 -6.036 8.070 -5.828 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.032 9.049 -2.966 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.772 8.092 -3.736 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.453 9.118 -5.624 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.064 11.401 -3.160 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.324 11.180 -6.348 1.00 0.00 H ATOM 157 HE2 TYR A 13 -4.944 13.469 -3.878 1.00 0.00 H ATOM 158 HH TYR A 13 -2.823 13.592 -6.513 1.00 0.00 H ATOM 159 N LYS A 14 -7.106 5.966 -5.115 1.00 0.00 N ATOM 160 CA LYS A 14 -7.697 4.696 -4.709 1.00 0.00 C ATOM 161 C LYS A 14 -6.777 3.531 -5.060 1.00 0.00 C ATOM 162 O LYS A 14 -6.148 3.521 -6.119 1.00 0.00 O ATOM 163 CB LYS A 14 -9.058 4.506 -5.382 1.00 0.00 C ATOM 164 CG LYS A 14 -9.554 3.070 -5.356 1.00 0.00 C ATOM 165 CD LYS A 14 -11.070 3.002 -5.431 1.00 0.00 C ATOM 166 CE LYS A 14 -11.545 1.628 -5.877 1.00 0.00 C ATOM 167 NZ LYS A 14 -12.947 1.360 -5.451 1.00 0.00 N ATOM 168 H LYS A 14 -6.613 6.015 -5.961 1.00 0.00 H ATOM 169 HA LYS A 14 -7.834 4.721 -3.639 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.785 5.125 -4.878 1.00 0.00 H ATOM 171 HB3 LYS A 14 -8.984 4.820 -6.413 1.00 0.00 H ATOM 172 HG2 LYS A 14 -9.139 2.540 -6.199 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.227 2.603 -4.438 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.481 3.213 -4.455 1.00 0.00 H ATOM 175 HD3 LYS A 14 -11.420 3.742 -6.138 1.00 0.00 H ATOM 176 HE2 LYS A 14 -11.489 1.574 -6.954 1.00 0.00 H ATOM 177 HE3 LYS A 14 -10.897 0.880 -5.445 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.959 0.660 -4.682 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -13.499 0.990 -6.251 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.392 2.238 -5.114 1.00 0.00 H ATOM 181 N CYS A 15 -6.704 2.551 -4.167 1.00 0.00 N ATOM 182 CA CYS A 15 -5.862 1.380 -4.382 1.00 0.00 C ATOM 183 C CYS A 15 -6.533 0.395 -5.334 1.00 0.00 C ATOM 184 O CYS A 15 -7.656 -0.047 -5.095 1.00 0.00 O ATOM 185 CB CYS A 15 -5.558 0.693 -3.049 1.00 0.00 C ATOM 186 SG CYS A 15 -4.433 -0.733 -3.188 1.00 0.00 S ATOM 187 H CYS A 15 -7.229 2.616 -3.341 1.00 0.00 H ATOM 188 HA CYS A 15 -4.936 1.715 -4.824 1.00 0.00 H ATOM 189 HB2 CYS A 15 -5.100 1.407 -2.381 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.482 0.342 -2.615 1.00 0.00 H ATOM 191 N ASN A 16 -5.837 0.056 -6.414 1.00 0.00 N ATOM 192 CA ASN A 16 -6.365 -0.877 -7.402 1.00 0.00 C ATOM 193 C ASN A 16 -5.999 -2.314 -7.045 1.00 0.00 C ATOM 194 O ASN A 16 -6.085 -3.213 -7.881 1.00 0.00 O ATOM 195 CB ASN A 16 -5.832 -0.534 -8.795 1.00 0.00 C ATOM 196 CG ASN A 16 -6.765 -0.988 -9.900 1.00 0.00 C ATOM 197 OD1 ASN A 16 -7.107 -2.167 -9.995 1.00 0.00 O ATOM 198 ND2 ASN A 16 -7.183 -0.050 -10.743 1.00 0.00 N ATOM 199 H ASN A 16 -4.946 0.442 -6.549 1.00 0.00 H ATOM 200 HA ASN A 16 -7.441 -0.783 -7.406 1.00 0.00 H ATOM 201 HB2 ASN A 16 -5.707 0.536 -8.872 1.00 0.00 H ATOM 202 HB3 ASN A 16 -4.875 -1.015 -8.936 1.00 0.00 H ATOM 203 HD21 ASN A 16 -6.870 0.868 -10.606 1.00 0.00 H ATOM 204 HD22 ASN A 16 -7.789 -0.316 -11.466 1.00 0.00 H ATOM 205 N GLU A 17 -5.590 -2.522 -5.797 1.00 0.00 N ATOM 206 CA GLU A 17 -5.210 -3.850 -5.330 1.00 0.00 C ATOM 207 C GLU A 17 -6.317 -4.464 -4.477 1.00 0.00 C ATOM 208 O GLU A 17 -6.840 -5.533 -4.793 1.00 0.00 O ATOM 209 CB GLU A 17 -3.911 -3.779 -4.525 1.00 0.00 C ATOM 210 CG GLU A 17 -2.828 -2.947 -5.189 1.00 0.00 C ATOM 211 CD GLU A 17 -2.554 -3.378 -6.617 1.00 0.00 C ATOM 212 OE1 GLU A 17 -2.744 -4.574 -6.922 1.00 0.00 O ATOM 213 OE2 GLU A 17 -2.150 -2.520 -7.429 1.00 0.00 O ATOM 214 H GLU A 17 -5.542 -1.765 -5.177 1.00 0.00 H ATOM 215 HA GLU A 17 -5.052 -4.474 -6.196 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.124 -3.350 -3.557 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.532 -4.781 -4.388 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.139 -1.913 -5.195 1.00 0.00 H ATOM 219 HG3 GLU A 17 -1.916 -3.043 -4.619 1.00 0.00 H ATOM 220 N CYS A 18 -6.668 -3.780 -3.393 1.00 0.00 N ATOM 221 CA CYS A 18 -7.711 -4.257 -2.492 1.00 0.00 C ATOM 222 C CYS A 18 -9.003 -3.470 -2.692 1.00 0.00 C ATOM 223 O CYS A 18 -10.080 -4.049 -2.828 1.00 0.00 O ATOM 224 CB CYS A 18 -7.251 -4.142 -1.038 1.00 0.00 C ATOM 225 SG CYS A 18 -6.774 -2.455 -0.541 1.00 0.00 S ATOM 226 H CYS A 18 -6.214 -2.934 -3.193 1.00 0.00 H ATOM 227 HA CYS A 18 -7.898 -5.295 -2.721 1.00 0.00 H ATOM 228 HB2 CYS A 18 -8.052 -4.461 -0.388 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.395 -4.783 -0.887 1.00 0.00 H ATOM 230 N GLY A 19 -8.887 -2.146 -2.710 1.00 0.00 N ATOM 231 CA GLY A 19 -10.052 -1.301 -2.893 1.00 0.00 C ATOM 232 C GLY A 19 -10.134 -0.194 -1.861 1.00 0.00 C ATOM 233 O GLY A 19 -11.225 0.243 -1.494 1.00 0.00 O ATOM 234 H GLY A 19 -8.002 -1.739 -2.597 1.00 0.00 H ATOM 235 HA2 GLY A 19 -10.011 -0.859 -3.878 1.00 0.00 H ATOM 236 HA3 GLY A 19 -10.940 -1.911 -2.821 1.00 0.00 H ATOM 237 N LYS A 20 -8.978 0.261 -1.390 1.00 0.00 N ATOM 238 CA LYS A 20 -8.922 1.323 -0.393 1.00 0.00 C ATOM 239 C LYS A 20 -8.859 2.693 -1.061 1.00 0.00 C ATOM 240 O LYS A 20 -8.671 2.796 -2.273 1.00 0.00 O ATOM 241 CB LYS A 20 -7.708 1.132 0.518 1.00 0.00 C ATOM 242 CG LYS A 20 -7.955 0.171 1.668 1.00 0.00 C ATOM 243 CD LYS A 20 -6.690 -0.075 2.472 1.00 0.00 C ATOM 244 CE LYS A 20 -7.008 -0.540 3.885 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.396 -1.977 3.922 1.00 0.00 N ATOM 246 H LYS A 20 -8.141 -0.128 -1.722 1.00 0.00 H ATOM 247 HA LYS A 20 -9.821 1.267 0.202 1.00 0.00 H ATOM 248 HB2 LYS A 20 -6.887 0.752 -0.071 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.429 2.091 0.932 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.707 0.590 2.320 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.306 -0.770 1.269 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.102 -0.836 1.979 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.122 0.843 2.523 1.00 0.00 H ATOM 254 HE2 LYS A 20 -6.135 -0.396 4.502 1.00 0.00 H ATOM 255 HE3 LYS A 20 -7.823 0.055 4.270 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.584 -2.574 3.665 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -8.169 -2.155 3.250 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -7.715 -2.237 4.877 1.00 0.00 H ATOM 259 N VAL A 21 -9.016 3.744 -0.262 1.00 0.00 N ATOM 260 CA VAL A 21 -8.974 5.108 -0.775 1.00 0.00 C ATOM 261 C VAL A 21 -8.217 6.030 0.174 1.00 0.00 C ATOM 262 O VAL A 21 -8.176 5.796 1.382 1.00 0.00 O ATOM 263 CB VAL A 21 -10.391 5.668 -0.996 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.336 6.967 -1.786 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.266 4.642 -1.701 1.00 0.00 C ATOM 266 H VAL A 21 -9.162 3.598 0.696 1.00 0.00 H ATOM 267 HA VAL A 21 -8.464 5.091 -1.728 1.00 0.00 H ATOM 268 HB VAL A 21 -10.827 5.879 -0.030 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.681 7.665 -1.285 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.960 6.768 -2.779 1.00 0.00 H ATOM 271 HG13 VAL A 21 -11.327 7.389 -1.854 1.00 0.00 H ATOM 272 HG21 VAL A 21 -11.994 4.251 -1.006 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.774 5.113 -2.529 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.649 3.835 -2.068 1.00 0.00 H ATOM 275 N PHE A 22 -7.618 7.078 -0.381 1.00 0.00 N ATOM 276 CA PHE A 22 -6.861 8.036 0.416 1.00 0.00 C ATOM 277 C PHE A 22 -6.994 9.445 -0.155 1.00 0.00 C ATOM 278 O PHE A 22 -7.467 9.631 -1.277 1.00 0.00 O ATOM 279 CB PHE A 22 -5.386 7.633 0.471 1.00 0.00 C ATOM 280 CG PHE A 22 -5.172 6.188 0.818 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.274 5.206 -0.154 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.868 5.810 2.116 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.078 3.875 0.162 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.670 4.481 2.439 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.775 3.512 1.460 1.00 0.00 C ATOM 286 H PHE A 22 -7.686 7.211 -1.350 1.00 0.00 H ATOM 287 HA PHE A 22 -7.265 8.027 1.417 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.935 7.813 -0.493 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.884 8.232 1.216 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.510 5.488 -1.170 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.785 6.568 2.883 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.160 3.119 -0.605 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.433 4.201 3.454 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.622 2.473 1.710 1.00 0.00 H ATOM 295 N THR A 23 -6.573 10.436 0.625 1.00 0.00 N ATOM 296 CA THR A 23 -6.646 11.828 0.200 1.00 0.00 C ATOM 297 C THR A 23 -5.310 12.303 -0.358 1.00 0.00 C ATOM 298 O THR A 23 -5.250 13.285 -1.097 1.00 0.00 O ATOM 299 CB THR A 23 -7.062 12.750 1.361 1.00 0.00 C ATOM 300 OG1 THR A 23 -7.024 14.117 0.939 1.00 0.00 O ATOM 301 CG2 THR A 23 -6.145 12.557 2.559 1.00 0.00 C ATOM 302 H THR A 23 -6.206 10.224 1.509 1.00 0.00 H ATOM 303 HA THR A 23 -7.395 11.900 -0.576 1.00 0.00 H ATOM 304 HB THR A 23 -8.072 12.499 1.656 1.00 0.00 H ATOM 305 HG1 THR A 23 -7.683 14.260 0.255 1.00 0.00 H ATOM 306 HG21 THR A 23 -5.235 12.072 2.241 1.00 0.00 H ATOM 307 HG22 THR A 23 -6.641 11.945 3.298 1.00 0.00 H ATOM 308 HG23 THR A 23 -5.909 13.519 2.990 1.00 0.00 H ATOM 309 N GLN A 24 -4.240 11.600 0.001 1.00 0.00 N ATOM 310 CA GLN A 24 -2.904 11.952 -0.464 1.00 0.00 C ATOM 311 C GLN A 24 -2.242 10.769 -1.162 1.00 0.00 C ATOM 312 O GLN A 24 -2.436 9.618 -0.773 1.00 0.00 O ATOM 313 CB GLN A 24 -2.039 12.417 0.708 1.00 0.00 C ATOM 314 CG GLN A 24 -2.300 13.855 1.124 1.00 0.00 C ATOM 315 CD GLN A 24 -1.543 14.247 2.378 1.00 0.00 C ATOM 316 OE1 GLN A 24 -2.141 14.633 3.383 1.00 0.00 O ATOM 317 NE2 GLN A 24 -0.220 14.149 2.327 1.00 0.00 N ATOM 318 H GLN A 24 -4.353 10.828 0.593 1.00 0.00 H ATOM 319 HA GLN A 24 -3.002 12.762 -1.171 1.00 0.00 H ATOM 320 HB2 GLN A 24 -2.231 11.778 1.558 1.00 0.00 H ATOM 321 HB3 GLN A 24 -0.999 12.329 0.430 1.00 0.00 H ATOM 322 HG2 GLN A 24 -1.997 14.510 0.321 1.00 0.00 H ATOM 323 HG3 GLN A 24 -3.358 13.977 1.307 1.00 0.00 H ATOM 324 HE21 GLN A 24 0.188 13.834 1.492 1.00 0.00 H ATOM 325 HE22 GLN A 24 0.294 14.396 3.122 1.00 0.00 H ATOM 326 N ASN A 25 -1.459 11.060 -2.197 1.00 0.00 N ATOM 327 CA ASN A 25 -0.769 10.020 -2.950 1.00 0.00 C ATOM 328 C ASN A 25 0.287 9.334 -2.088 1.00 0.00 C ATOM 329 O ASN A 25 0.375 8.107 -2.057 1.00 0.00 O ATOM 330 CB ASN A 25 -0.116 10.614 -4.200 1.00 0.00 C ATOM 331 CG ASN A 25 0.648 11.889 -3.902 1.00 0.00 C ATOM 332 OD1 ASN A 25 0.063 12.903 -3.519 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.964 11.845 -4.076 1.00 0.00 N ATOM 334 H ASN A 25 -1.344 11.997 -2.460 1.00 0.00 H ATOM 335 HA ASN A 25 -1.502 9.287 -3.252 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.573 9.893 -4.616 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.882 10.836 -4.928 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.362 11.004 -4.384 1.00 0.00 H ATOM 339 HD22 ASN A 25 2.483 12.655 -3.890 1.00 0.00 H ATOM 340 N SER A 26 1.085 10.135 -1.390 1.00 0.00 N ATOM 341 CA SER A 26 2.137 9.606 -0.530 1.00 0.00 C ATOM 342 C SER A 26 1.600 8.491 0.362 1.00 0.00 C ATOM 343 O SER A 26 2.172 7.403 0.429 1.00 0.00 O ATOM 344 CB SER A 26 2.731 10.723 0.331 1.00 0.00 C ATOM 345 OG SER A 26 3.147 11.816 -0.468 1.00 0.00 O ATOM 346 H SER A 26 0.964 11.106 -1.457 1.00 0.00 H ATOM 347 HA SER A 26 2.911 9.202 -1.164 1.00 0.00 H ATOM 348 HB2 SER A 26 1.986 11.068 1.032 1.00 0.00 H ATOM 349 HB3 SER A 26 3.585 10.341 0.872 1.00 0.00 H ATOM 350 HG SER A 26 3.785 11.513 -1.119 1.00 0.00 H ATOM 351 N HIS A 27 0.495 8.770 1.047 1.00 0.00 N ATOM 352 CA HIS A 27 -0.121 7.792 1.936 1.00 0.00 C ATOM 353 C HIS A 27 -0.472 6.515 1.178 1.00 0.00 C ATOM 354 O HIS A 27 -0.172 5.409 1.631 1.00 0.00 O ATOM 355 CB HIS A 27 -1.377 8.377 2.581 1.00 0.00 C ATOM 356 CG HIS A 27 -1.112 9.597 3.410 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.029 10.615 3.564 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.026 9.956 4.133 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.517 11.550 4.345 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.303 11.174 4.704 1.00 0.00 N ATOM 361 H HIS A 27 0.085 9.655 0.952 1.00 0.00 H ATOM 362 HA HIS A 27 0.592 7.551 2.710 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.079 8.649 1.806 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.827 7.631 3.221 1.00 0.00 H ATOM 365 HD1 HIS A 27 -2.920 10.649 3.160 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.889 9.391 4.241 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.007 12.466 4.640 1.00 0.00 H ATOM 368 N LEU A 28 -1.109 6.675 0.023 1.00 0.00 N ATOM 369 CA LEU A 28 -1.502 5.534 -0.798 1.00 0.00 C ATOM 370 C LEU A 28 -0.286 4.702 -1.192 1.00 0.00 C ATOM 371 O LEU A 28 -0.283 3.481 -1.043 1.00 0.00 O ATOM 372 CB LEU A 28 -2.235 6.013 -2.052 1.00 0.00 C ATOM 373 CG LEU A 28 -2.395 4.982 -3.171 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.268 3.826 -2.710 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.980 5.632 -4.416 1.00 0.00 C ATOM 376 H LEU A 28 -1.321 7.580 -0.286 1.00 0.00 H ATOM 377 HA LEU A 28 -2.170 4.920 -0.213 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.221 6.335 -1.756 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.688 6.855 -2.453 1.00 0.00 H ATOM 380 HG LEU A 28 -1.422 4.584 -3.426 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.983 4.182 -1.983 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.649 3.063 -2.262 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.793 3.411 -3.558 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.353 6.615 -4.167 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.789 5.024 -4.792 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.213 5.718 -5.171 1.00 0.00 H ATOM 387 N ALA A 29 0.746 5.373 -1.693 1.00 0.00 N ATOM 388 CA ALA A 29 1.970 4.696 -2.104 1.00 0.00 C ATOM 389 C ALA A 29 2.498 3.794 -0.993 1.00 0.00 C ATOM 390 O ALA A 29 2.898 2.657 -1.241 1.00 0.00 O ATOM 391 CB ALA A 29 3.026 5.714 -2.508 1.00 0.00 C ATOM 392 H ALA A 29 0.684 6.346 -1.787 1.00 0.00 H ATOM 393 HA ALA A 29 1.741 4.088 -2.968 1.00 0.00 H ATOM 394 HB1 ALA A 29 3.840 5.209 -3.005 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.588 6.439 -3.178 1.00 0.00 H ATOM 396 HB3 ALA A 29 3.397 6.215 -1.627 1.00 0.00 H ATOM 397 N ARG A 30 2.498 4.310 0.232 1.00 0.00 N ATOM 398 CA ARG A 30 2.979 3.552 1.380 1.00 0.00 C ATOM 399 C ARG A 30 2.112 2.320 1.620 1.00 0.00 C ATOM 400 O ARG A 30 2.623 1.214 1.801 1.00 0.00 O ATOM 401 CB ARG A 30 2.990 4.433 2.631 1.00 0.00 C ATOM 402 CG ARG A 30 3.943 5.613 2.536 1.00 0.00 C ATOM 403 CD ARG A 30 4.218 6.219 3.904 1.00 0.00 C ATOM 404 NE ARG A 30 5.065 5.357 4.724 1.00 0.00 N ATOM 405 CZ ARG A 30 5.754 5.789 5.774 1.00 0.00 C ATOM 406 NH1 ARG A 30 5.696 7.064 6.131 1.00 0.00 N ATOM 407 NH2 ARG A 30 6.503 4.943 6.471 1.00 0.00 N ATOM 408 H ARG A 30 2.167 5.223 0.366 1.00 0.00 H ATOM 409 HA ARG A 30 3.988 3.232 1.167 1.00 0.00 H ATOM 410 HB2 ARG A 30 1.994 4.815 2.797 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.282 3.830 3.478 1.00 0.00 H ATOM 412 HG2 ARG A 30 4.877 5.277 2.110 1.00 0.00 H ATOM 413 HG3 ARG A 30 3.505 6.367 1.900 1.00 0.00 H ATOM 414 HD2 ARG A 30 4.711 7.170 3.770 1.00 0.00 H ATOM 415 HD3 ARG A 30 3.276 6.371 4.411 1.00 0.00 H ATOM 416 HE ARG A 30 5.122 4.411 4.479 1.00 0.00 H ATOM 417 HH11 ARG A 30 5.132 7.703 5.608 1.00 0.00 H ATOM 418 HH12 ARG A 30 6.215 7.387 6.923 1.00 0.00 H ATOM 419 HH21 ARG A 30 6.549 3.981 6.205 1.00 0.00 H ATOM 420 HH22 ARG A 30 7.021 5.269 7.261 1.00 0.00 H ATOM 421 N HIS A 31 0.798 2.518 1.621 1.00 0.00 N ATOM 422 CA HIS A 31 -0.141 1.423 1.839 1.00 0.00 C ATOM 423 C HIS A 31 0.179 0.244 0.925 1.00 0.00 C ATOM 424 O HIS A 31 0.367 -0.880 1.390 1.00 0.00 O ATOM 425 CB HIS A 31 -1.574 1.897 1.598 1.00 0.00 C ATOM 426 CG HIS A 31 -2.557 0.777 1.444 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.804 -0.150 2.435 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.357 0.438 0.406 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.713 -1.010 2.013 1.00 0.00 C ATOM 430 NE2 HIS A 31 -4.065 -0.676 0.785 1.00 0.00 N ATOM 431 H HIS A 31 0.451 3.422 1.471 1.00 0.00 H ATOM 432 HA HIS A 31 -0.044 1.103 2.866 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.892 2.503 2.434 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.603 2.492 0.696 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.376 -0.173 3.315 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.427 0.949 -0.544 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.102 -1.846 2.575 1.00 0.00 H ATOM 438 N ARG A 32 0.238 0.509 -0.376 1.00 0.00 N ATOM 439 CA ARG A 32 0.532 -0.530 -1.355 1.00 0.00 C ATOM 440 C ARG A 32 1.570 -1.510 -0.812 1.00 0.00 C ATOM 441 O ARG A 32 1.590 -2.681 -1.191 1.00 0.00 O ATOM 442 CB ARG A 32 1.037 0.094 -2.657 1.00 0.00 C ATOM 443 CG ARG A 32 -0.033 0.860 -3.419 1.00 0.00 C ATOM 444 CD ARG A 32 0.536 1.519 -4.666 1.00 0.00 C ATOM 445 NE ARG A 32 0.593 0.596 -5.796 1.00 0.00 N ATOM 446 CZ ARG A 32 -0.433 0.365 -6.608 1.00 0.00 C ATOM 447 NH1 ARG A 32 -1.588 0.986 -6.416 1.00 0.00 N ATOM 448 NH2 ARG A 32 -0.303 -0.489 -7.615 1.00 0.00 N ATOM 449 H ARG A 32 0.079 1.425 -0.685 1.00 0.00 H ATOM 450 HA ARG A 32 -0.383 -1.068 -1.554 1.00 0.00 H ATOM 451 HB2 ARG A 32 1.842 0.776 -2.428 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.411 -0.691 -3.297 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.813 0.174 -3.713 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.444 1.622 -2.775 1.00 0.00 H ATOM 455 HD2 ARG A 32 -0.089 2.359 -4.930 1.00 0.00 H ATOM 456 HD3 ARG A 32 1.534 1.869 -4.447 1.00 0.00 H ATOM 457 HE ARG A 32 1.437 0.127 -5.956 1.00 0.00 H ATOM 458 HH11 ARG A 32 -1.688 1.631 -5.658 1.00 0.00 H ATOM 459 HH12 ARG A 32 -2.358 0.811 -7.029 1.00 0.00 H ATOM 460 HH21 ARG A 32 0.566 -0.959 -7.763 1.00 0.00 H ATOM 461 HH22 ARG A 32 -1.076 -0.663 -8.225 1.00 0.00 H ATOM 462 N ARG A 33 2.430 -1.021 0.075 1.00 0.00 N ATOM 463 CA ARG A 33 3.471 -1.852 0.668 1.00 0.00 C ATOM 464 C ARG A 33 2.889 -3.162 1.191 1.00 0.00 C ATOM 465 O ARG A 33 3.428 -4.239 0.935 1.00 0.00 O ATOM 466 CB ARG A 33 4.167 -1.101 1.804 1.00 0.00 C ATOM 467 CG ARG A 33 5.017 0.067 1.332 1.00 0.00 C ATOM 468 CD ARG A 33 6.295 -0.409 0.661 1.00 0.00 C ATOM 469 NE ARG A 33 7.239 -0.975 1.620 1.00 0.00 N ATOM 470 CZ ARG A 33 7.269 -2.261 1.951 1.00 0.00 C ATOM 471 NH1 ARG A 33 6.411 -3.111 1.401 1.00 0.00 N ATOM 472 NH2 ARG A 33 8.158 -2.701 2.832 1.00 0.00 N ATOM 473 H ARG A 33 2.364 -0.079 0.337 1.00 0.00 H ATOM 474 HA ARG A 33 4.195 -2.075 -0.101 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.417 -0.721 2.482 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.805 -1.790 2.337 1.00 0.00 H ATOM 477 HG2 ARG A 33 4.447 0.651 0.624 1.00 0.00 H ATOM 478 HG3 ARG A 33 5.273 0.680 2.183 1.00 0.00 H ATOM 479 HD2 ARG A 33 6.043 -1.164 -0.069 1.00 0.00 H ATOM 480 HD3 ARG A 33 6.759 0.430 0.165 1.00 0.00 H ATOM 481 HE ARG A 33 7.882 -0.366 2.039 1.00 0.00 H ATOM 482 HH11 ARG A 33 5.741 -2.782 0.736 1.00 0.00 H ATOM 483 HH12 ARG A 33 6.437 -4.079 1.651 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.806 -2.064 3.248 1.00 0.00 H ATOM 485 HH22 ARG A 33 8.179 -3.669 3.080 1.00 0.00 H ATOM 486 N VAL A 34 1.785 -3.062 1.924 1.00 0.00 N ATOM 487 CA VAL A 34 1.129 -4.238 2.483 1.00 0.00 C ATOM 488 C VAL A 34 0.920 -5.309 1.418 1.00 0.00 C ATOM 489 O VAL A 34 0.820 -6.497 1.727 1.00 0.00 O ATOM 490 CB VAL A 34 -0.232 -3.879 3.108 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.065 -2.799 4.167 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.211 -3.434 2.031 1.00 0.00 C ATOM 493 H VAL A 34 1.402 -2.176 2.094 1.00 0.00 H ATOM 494 HA VAL A 34 1.764 -4.637 3.261 1.00 0.00 H ATOM 495 HB VAL A 34 -0.631 -4.761 3.585 1.00 0.00 H ATOM 496 HG11 VAL A 34 -0.984 -2.238 4.256 1.00 0.00 H ATOM 497 HG12 VAL A 34 0.171 -3.259 5.115 1.00 0.00 H ATOM 498 HG13 VAL A 34 0.736 -2.134 3.879 1.00 0.00 H ATOM 499 HG21 VAL A 34 -2.209 -3.745 2.301 1.00 0.00 H ATOM 500 HG22 VAL A 34 -1.181 -2.359 1.940 1.00 0.00 H ATOM 501 HG23 VAL A 34 -0.937 -3.883 1.087 1.00 0.00 H ATOM 502 N HIS A 35 0.855 -4.880 0.161 1.00 0.00 N ATOM 503 CA HIS A 35 0.659 -5.803 -0.952 1.00 0.00 C ATOM 504 C HIS A 35 1.994 -6.353 -1.443 1.00 0.00 C ATOM 505 O HIS A 35 2.092 -7.516 -1.836 1.00 0.00 O ATOM 506 CB HIS A 35 -0.071 -5.103 -2.099 1.00 0.00 C ATOM 507 CG HIS A 35 -1.506 -4.797 -1.798 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.529 -5.696 -2.014 1.00 0.00 N ATOM 509 CD2 HIS A 35 -2.086 -3.683 -1.293 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.676 -5.148 -1.657 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.435 -3.927 -1.215 1.00 0.00 N ATOM 512 H HIS A 35 0.941 -3.922 -0.022 1.00 0.00 H ATOM 513 HA HIS A 35 0.053 -6.624 -0.599 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.428 -4.170 -2.318 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.042 -5.736 -2.975 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.428 -6.601 -2.377 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.583 -2.771 -1.006 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.646 -5.619 -1.714 1.00 0.00 H ATOM 519 N THR A 36 3.021 -5.510 -1.419 1.00 0.00 N ATOM 520 CA THR A 36 4.350 -5.911 -1.864 1.00 0.00 C ATOM 521 C THR A 36 5.085 -6.682 -0.773 1.00 0.00 C ATOM 522 O THR A 36 6.267 -6.449 -0.523 1.00 0.00 O ATOM 523 CB THR A 36 5.197 -4.692 -2.274 1.00 0.00 C ATOM 524 OG1 THR A 36 5.256 -3.751 -1.196 1.00 0.00 O ATOM 525 CG2 THR A 36 4.616 -4.020 -3.509 1.00 0.00 C ATOM 526 H THR A 36 2.881 -4.596 -1.095 1.00 0.00 H ATOM 527 HA THR A 36 4.234 -6.550 -2.727 1.00 0.00 H ATOM 528 HB THR A 36 6.198 -5.028 -2.503 1.00 0.00 H ATOM 529 HG1 THR A 36 5.576 -2.907 -1.525 1.00 0.00 H ATOM 530 HG21 THR A 36 4.552 -4.738 -4.312 1.00 0.00 H ATOM 531 HG22 THR A 36 5.254 -3.201 -3.808 1.00 0.00 H ATOM 532 HG23 THR A 36 3.629 -3.644 -3.283 1.00 0.00 H ATOM 533 N GLY A 37 4.377 -7.603 -0.126 1.00 0.00 N ATOM 534 CA GLY A 37 4.980 -8.395 0.930 1.00 0.00 C ATOM 535 C GLY A 37 3.966 -9.251 1.663 1.00 0.00 C ATOM 536 O GLY A 37 4.032 -9.396 2.883 1.00 0.00 O ATOM 537 H GLY A 37 3.438 -7.746 -0.368 1.00 0.00 H ATOM 538 HA2 GLY A 37 5.733 -9.038 0.498 1.00 0.00 H ATOM 539 HA3 GLY A 37 5.452 -7.730 1.638 1.00 0.00 H ATOM 540 N GLY A 38 3.024 -9.820 0.917 1.00 0.00 N ATOM 541 CA GLY A 38 2.004 -10.657 1.521 1.00 0.00 C ATOM 542 C GLY A 38 0.612 -10.331 1.017 1.00 0.00 C ATOM 543 O GLY A 38 0.325 -9.188 0.660 1.00 0.00 O ATOM 544 H GLY A 38 3.021 -9.669 -0.052 1.00 0.00 H ATOM 545 HA2 GLY A 38 2.223 -11.690 1.297 1.00 0.00 H ATOM 546 HA3 GLY A 38 2.028 -10.518 2.592 1.00 0.00 H ATOM 547 N LYS A 39 -0.255 -11.337 0.986 1.00 0.00 N ATOM 548 CA LYS A 39 -1.625 -11.152 0.521 1.00 0.00 C ATOM 549 C LYS A 39 -2.480 -12.373 0.849 1.00 0.00 C ATOM 550 O LYS A 39 -2.039 -13.517 0.738 1.00 0.00 O ATOM 551 CB LYS A 39 -1.644 -10.894 -0.987 1.00 0.00 C ATOM 552 CG LYS A 39 -3.028 -10.596 -1.536 1.00 0.00 C ATOM 553 CD LYS A 39 -3.041 -10.611 -3.055 1.00 0.00 C ATOM 554 CE LYS A 39 -2.817 -12.014 -3.600 1.00 0.00 C ATOM 555 NZ LYS A 39 -3.061 -12.084 -5.068 1.00 0.00 N ATOM 556 H LYS A 39 0.033 -12.225 1.283 1.00 0.00 H ATOM 557 HA LYS A 39 -2.035 -10.293 1.030 1.00 0.00 H ATOM 558 HB2 LYS A 39 -1.004 -10.052 -1.204 1.00 0.00 H ATOM 559 HB3 LYS A 39 -1.259 -11.767 -1.494 1.00 0.00 H ATOM 560 HG2 LYS A 39 -3.718 -11.343 -1.173 1.00 0.00 H ATOM 561 HG3 LYS A 39 -3.339 -9.619 -1.192 1.00 0.00 H ATOM 562 HD2 LYS A 39 -3.998 -10.251 -3.403 1.00 0.00 H ATOM 563 HD3 LYS A 39 -2.256 -9.963 -3.420 1.00 0.00 H ATOM 564 HE2 LYS A 39 -1.797 -12.305 -3.400 1.00 0.00 H ATOM 565 HE3 LYS A 39 -3.490 -12.692 -3.098 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -3.323 -11.146 -5.432 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -3.834 -12.751 -5.269 1.00 0.00 H ATOM 568 HZ3 LYS A 39 -2.203 -12.407 -5.558 1.00 0.00 H ATOM 569 N PRO A 40 -3.731 -12.126 1.262 1.00 0.00 N ATOM 570 CA PRO A 40 -4.674 -13.192 1.613 1.00 0.00 C ATOM 571 C PRO A 40 -5.129 -13.988 0.394 1.00 0.00 C ATOM 572 O PRO A 40 -4.603 -13.812 -0.705 1.00 0.00 O ATOM 573 CB PRO A 40 -5.854 -12.435 2.227 1.00 0.00 C ATOM 574 CG PRO A 40 -5.785 -11.073 1.626 1.00 0.00 C ATOM 575 CD PRO A 40 -4.323 -10.786 1.418 1.00 0.00 C ATOM 576 HA PRO A 40 -4.256 -13.866 2.346 1.00 0.00 H ATOM 577 HB2 PRO A 40 -6.778 -12.934 1.971 1.00 0.00 H ATOM 578 HB3 PRO A 40 -5.743 -12.398 3.301 1.00 0.00 H ATOM 579 HG2 PRO A 40 -6.307 -11.062 0.682 1.00 0.00 H ATOM 580 HG3 PRO A 40 -6.215 -10.351 2.304 1.00 0.00 H ATOM 581 HD2 PRO A 40 -4.178 -10.194 0.527 1.00 0.00 H ATOM 582 HD3 PRO A 40 -3.912 -10.282 2.280 1.00 0.00 H ATOM 583 N SER A 41 -6.109 -14.863 0.596 1.00 0.00 N ATOM 584 CA SER A 41 -6.632 -15.688 -0.486 1.00 0.00 C ATOM 585 C SER A 41 -7.868 -15.047 -1.109 1.00 0.00 C ATOM 586 O SER A 41 -8.998 -15.353 -0.730 1.00 0.00 O ATOM 587 CB SER A 41 -6.974 -17.087 0.030 1.00 0.00 C ATOM 588 OG SER A 41 -5.799 -17.826 0.318 1.00 0.00 O ATOM 589 H SER A 41 -6.487 -14.957 1.495 1.00 0.00 H ATOM 590 HA SER A 41 -5.864 -15.770 -1.241 1.00 0.00 H ATOM 591 HB2 SER A 41 -7.560 -17.002 0.932 1.00 0.00 H ATOM 592 HB3 SER A 41 -7.542 -17.616 -0.721 1.00 0.00 H ATOM 593 HG SER A 41 -5.172 -17.725 -0.403 1.00 0.00 H ATOM 594 N GLY A 42 -7.645 -14.155 -2.070 1.00 0.00 N ATOM 595 CA GLY A 42 -8.749 -13.484 -2.730 1.00 0.00 C ATOM 596 C GLY A 42 -8.472 -12.014 -2.974 1.00 0.00 C ATOM 597 O GLY A 42 -8.871 -11.148 -2.196 1.00 0.00 O ATOM 598 H GLY A 42 -6.722 -13.951 -2.331 1.00 0.00 H ATOM 599 HA2 GLY A 42 -8.934 -13.967 -3.678 1.00 0.00 H ATOM 600 HA3 GLY A 42 -9.631 -13.575 -2.114 1.00 0.00 H ATOM 601 N PRO A 43 -7.771 -11.715 -4.078 1.00 0.00 N ATOM 602 CA PRO A 43 -7.424 -10.339 -4.446 1.00 0.00 C ATOM 603 C PRO A 43 -8.641 -9.532 -4.883 1.00 0.00 C ATOM 604 O PRO A 43 -8.528 -8.353 -5.218 1.00 0.00 O ATOM 605 CB PRO A 43 -6.454 -10.520 -5.617 1.00 0.00 C ATOM 606 CG PRO A 43 -6.809 -11.843 -6.202 1.00 0.00 C ATOM 607 CD PRO A 43 -7.263 -12.697 -5.050 1.00 0.00 C ATOM 608 HA PRO A 43 -6.923 -9.826 -3.638 1.00 0.00 H ATOM 609 HB2 PRO A 43 -6.595 -9.720 -6.331 1.00 0.00 H ATOM 610 HB3 PRO A 43 -5.438 -10.509 -5.253 1.00 0.00 H ATOM 611 HG2 PRO A 43 -7.607 -11.726 -6.919 1.00 0.00 H ATOM 612 HG3 PRO A 43 -5.941 -12.280 -6.673 1.00 0.00 H ATOM 613 HD2 PRO A 43 -8.047 -13.369 -5.365 1.00 0.00 H ATOM 614 HD3 PRO A 43 -6.431 -13.250 -4.640 1.00 0.00 H ATOM 615 N SER A 44 -9.805 -10.173 -4.875 1.00 0.00 N ATOM 616 CA SER A 44 -11.044 -9.515 -5.273 1.00 0.00 C ATOM 617 C SER A 44 -11.561 -8.610 -4.159 1.00 0.00 C ATOM 618 O SER A 44 -11.526 -8.973 -2.983 1.00 0.00 O ATOM 619 CB SER A 44 -12.106 -10.555 -5.635 1.00 0.00 C ATOM 620 OG SER A 44 -13.328 -9.934 -5.994 1.00 0.00 O ATOM 621 H SER A 44 -9.831 -11.113 -4.597 1.00 0.00 H ATOM 622 HA SER A 44 -10.833 -8.911 -6.143 1.00 0.00 H ATOM 623 HB2 SER A 44 -11.758 -11.146 -6.469 1.00 0.00 H ATOM 624 HB3 SER A 44 -12.279 -11.199 -4.785 1.00 0.00 H ATOM 625 HG SER A 44 -13.315 -9.719 -6.929 1.00 0.00 H ATOM 626 N SER A 45 -12.040 -7.430 -4.539 1.00 0.00 N ATOM 627 CA SER A 45 -12.561 -6.470 -3.572 1.00 0.00 C ATOM 628 C SER A 45 -13.377 -7.174 -2.493 1.00 0.00 C ATOM 629 O SER A 45 -14.423 -7.758 -2.771 1.00 0.00 O ATOM 630 CB SER A 45 -13.424 -5.422 -4.277 1.00 0.00 C ATOM 631 OG SER A 45 -14.102 -4.605 -3.339 1.00 0.00 O ATOM 632 H SER A 45 -12.040 -7.198 -5.491 1.00 0.00 H ATOM 633 HA SER A 45 -11.720 -5.978 -3.107 1.00 0.00 H ATOM 634 HB2 SER A 45 -12.795 -4.796 -4.892 1.00 0.00 H ATOM 635 HB3 SER A 45 -14.154 -5.919 -4.898 1.00 0.00 H ATOM 636 HG SER A 45 -14.576 -5.159 -2.715 1.00 0.00 H ATOM 637 N GLY A 46 -12.889 -7.115 -1.257 1.00 0.00 N ATOM 638 CA GLY A 46 -13.584 -7.751 -0.153 1.00 0.00 C ATOM 639 C GLY A 46 -13.036 -7.331 1.196 1.00 0.00 C ATOM 640 O GLY A 46 -13.820 -6.985 2.079 1.00 0.00 O ATOM 641 H GLY A 46 -12.050 -6.635 -1.094 1.00 0.00 H ATOM 642 HA2 GLY A 46 -14.631 -7.489 -0.203 1.00 0.00 H ATOM 643 HA3 GLY A 46 -13.487 -8.822 -0.251 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.598 -1.902 -1.172 1.00 0.00 ZN