ATOM 1 N GLY A 1 -33.959 17.978 -5.415 1.00 0.00 N ATOM 2 CA GLY A 1 -33.037 16.859 -5.482 1.00 0.00 C ATOM 3 C GLY A 1 -31.801 17.175 -6.301 1.00 0.00 C ATOM 4 O GLY A 1 -30.774 17.582 -5.757 1.00 0.00 O ATOM 5 H1 GLY A 1 -34.797 17.951 -5.922 1.00 0.00 H ATOM 6 HA2 GLY A 1 -32.734 16.596 -4.480 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.544 16.016 -5.928 1.00 0.00 H ATOM 8 N SER A 2 -31.899 16.987 -7.613 1.00 0.00 N ATOM 9 CA SER A 2 -30.778 17.249 -8.509 1.00 0.00 C ATOM 10 C SER A 2 -29.567 16.403 -8.126 1.00 0.00 C ATOM 11 O SER A 2 -28.434 16.883 -8.129 1.00 0.00 O ATOM 12 CB SER A 2 -30.408 18.733 -8.476 1.00 0.00 C ATOM 13 OG SER A 2 -29.399 19.028 -9.426 1.00 0.00 O ATOM 14 H SER A 2 -32.744 16.661 -7.988 1.00 0.00 H ATOM 15 HA SER A 2 -31.085 16.986 -9.510 1.00 0.00 H ATOM 16 HB2 SER A 2 -31.282 19.324 -8.701 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.044 18.988 -7.491 1.00 0.00 H ATOM 18 HG SER A 2 -28.889 18.236 -9.608 1.00 0.00 H ATOM 19 N SER A 3 -29.817 15.139 -7.799 1.00 0.00 N ATOM 20 CA SER A 3 -28.749 14.225 -7.410 1.00 0.00 C ATOM 21 C SER A 3 -29.045 12.807 -7.890 1.00 0.00 C ATOM 22 O SER A 3 -30.115 12.535 -8.433 1.00 0.00 O ATOM 23 CB SER A 3 -28.569 14.234 -5.891 1.00 0.00 C ATOM 24 OG SER A 3 -29.695 13.670 -5.241 1.00 0.00 O ATOM 25 H SER A 3 -30.741 14.814 -7.816 1.00 0.00 H ATOM 26 HA SER A 3 -27.835 14.566 -7.874 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.693 13.658 -5.631 1.00 0.00 H ATOM 28 HB3 SER A 3 -28.444 15.252 -5.552 1.00 0.00 H ATOM 29 HG SER A 3 -30.493 14.109 -5.544 1.00 0.00 H ATOM 30 N GLY A 4 -28.088 11.908 -7.685 1.00 0.00 N ATOM 31 CA GLY A 4 -28.264 10.529 -8.103 1.00 0.00 C ATOM 32 C GLY A 4 -27.076 9.658 -7.745 1.00 0.00 C ATOM 33 O GLY A 4 -25.982 9.841 -8.278 1.00 0.00 O ATOM 34 H GLY A 4 -27.255 12.182 -7.247 1.00 0.00 H ATOM 35 HA2 GLY A 4 -29.147 10.130 -7.625 1.00 0.00 H ATOM 36 HA3 GLY A 4 -28.404 10.504 -9.174 1.00 0.00 H ATOM 37 N SER A 5 -27.291 8.710 -6.839 1.00 0.00 N ATOM 38 CA SER A 5 -26.227 7.812 -6.406 1.00 0.00 C ATOM 39 C SER A 5 -26.149 6.586 -7.311 1.00 0.00 C ATOM 40 O SER A 5 -27.076 5.778 -7.361 1.00 0.00 O ATOM 41 CB SER A 5 -26.456 7.376 -4.957 1.00 0.00 C ATOM 42 OG SER A 5 -26.514 8.496 -4.091 1.00 0.00 O ATOM 43 H SER A 5 -28.185 8.615 -6.450 1.00 0.00 H ATOM 44 HA SER A 5 -25.293 8.350 -6.468 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.387 6.836 -4.890 1.00 0.00 H ATOM 46 HB3 SER A 5 -25.644 6.736 -4.644 1.00 0.00 H ATOM 47 HG SER A 5 -26.030 9.228 -4.481 1.00 0.00 H ATOM 48 N SER A 6 -25.036 6.455 -8.026 1.00 0.00 N ATOM 49 CA SER A 6 -24.838 5.331 -8.933 1.00 0.00 C ATOM 50 C SER A 6 -23.358 5.145 -9.252 1.00 0.00 C ATOM 51 O SER A 6 -22.611 6.115 -9.377 1.00 0.00 O ATOM 52 CB SER A 6 -25.627 5.546 -10.226 1.00 0.00 C ATOM 53 OG SER A 6 -27.020 5.426 -9.999 1.00 0.00 O ATOM 54 H SER A 6 -24.333 7.133 -7.943 1.00 0.00 H ATOM 55 HA SER A 6 -25.203 4.441 -8.442 1.00 0.00 H ATOM 56 HB2 SER A 6 -25.420 6.533 -10.610 1.00 0.00 H ATOM 57 HB3 SER A 6 -25.327 4.806 -10.954 1.00 0.00 H ATOM 58 HG SER A 6 -27.442 6.277 -10.138 1.00 0.00 H ATOM 59 N GLY A 7 -22.940 3.889 -9.381 1.00 0.00 N ATOM 60 CA GLY A 7 -21.551 3.597 -9.684 1.00 0.00 C ATOM 61 C GLY A 7 -20.699 3.474 -8.436 1.00 0.00 C ATOM 62 O GLY A 7 -19.619 4.058 -8.352 1.00 0.00 O ATOM 63 H GLY A 7 -23.580 3.155 -9.270 1.00 0.00 H ATOM 64 HA2 GLY A 7 -21.501 2.669 -10.234 1.00 0.00 H ATOM 65 HA3 GLY A 7 -21.154 4.391 -10.299 1.00 0.00 H ATOM 66 N THR A 8 -21.186 2.711 -7.462 1.00 0.00 N ATOM 67 CA THR A 8 -20.464 2.515 -6.211 1.00 0.00 C ATOM 68 C THR A 8 -19.281 1.573 -6.401 1.00 0.00 C ATOM 69 O THR A 8 -18.131 1.953 -6.186 1.00 0.00 O ATOM 70 CB THR A 8 -21.385 1.950 -5.114 1.00 0.00 C ATOM 71 OG1 THR A 8 -22.532 2.792 -4.955 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.644 1.840 -3.789 1.00 0.00 C ATOM 73 H THR A 8 -22.053 2.271 -7.589 1.00 0.00 H ATOM 74 HA THR A 8 -20.097 3.477 -5.884 1.00 0.00 H ATOM 75 HB THR A 8 -21.710 0.963 -5.410 1.00 0.00 H ATOM 76 HG1 THR A 8 -23.109 2.423 -4.282 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.713 0.827 -3.422 1.00 0.00 H ATOM 78 HG22 THR A 8 -21.087 2.514 -3.072 1.00 0.00 H ATOM 79 HG23 THR A 8 -19.606 2.100 -3.935 1.00 0.00 H ATOM 80 N GLY A 9 -19.571 0.340 -6.807 1.00 0.00 N ATOM 81 CA GLY A 9 -18.520 -0.638 -7.020 1.00 0.00 C ATOM 82 C GLY A 9 -18.708 -1.884 -6.178 1.00 0.00 C ATOM 83 O GLY A 9 -19.273 -1.825 -5.085 1.00 0.00 O ATOM 84 H GLY A 9 -20.507 0.093 -6.963 1.00 0.00 H ATOM 85 HA2 GLY A 9 -18.511 -0.919 -8.063 1.00 0.00 H ATOM 86 HA3 GLY A 9 -17.570 -0.188 -6.770 1.00 0.00 H ATOM 87 N LYS A 10 -18.235 -3.016 -6.686 1.00 0.00 N ATOM 88 CA LYS A 10 -18.353 -4.283 -5.974 1.00 0.00 C ATOM 89 C LYS A 10 -17.033 -5.047 -5.999 1.00 0.00 C ATOM 90 O LYS A 10 -16.902 -6.058 -6.689 1.00 0.00 O ATOM 91 CB LYS A 10 -19.461 -5.138 -6.593 1.00 0.00 C ATOM 92 CG LYS A 10 -19.422 -5.178 -8.111 1.00 0.00 C ATOM 93 CD LYS A 10 -20.145 -3.987 -8.718 1.00 0.00 C ATOM 94 CE LYS A 10 -21.617 -4.288 -8.953 1.00 0.00 C ATOM 95 NZ LYS A 10 -21.827 -5.117 -10.172 1.00 0.00 N ATOM 96 H LYS A 10 -17.794 -3.000 -7.562 1.00 0.00 H ATOM 97 HA LYS A 10 -18.610 -4.065 -4.948 1.00 0.00 H ATOM 98 HB2 LYS A 10 -19.367 -6.149 -6.225 1.00 0.00 H ATOM 99 HB3 LYS A 10 -20.419 -4.741 -6.289 1.00 0.00 H ATOM 100 HG2 LYS A 10 -18.393 -5.164 -8.437 1.00 0.00 H ATOM 101 HG3 LYS A 10 -19.898 -6.087 -8.451 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.065 -3.146 -8.045 1.00 0.00 H ATOM 103 HD3 LYS A 10 -19.682 -3.739 -9.663 1.00 0.00 H ATOM 104 HE2 LYS A 10 -22.003 -4.820 -8.096 1.00 0.00 H ATOM 105 HE3 LYS A 10 -22.149 -3.355 -9.066 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -21.224 -4.773 -10.946 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -22.821 -5.067 -10.472 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -21.586 -6.110 -9.975 1.00 0.00 H ATOM 109 N LYS A 11 -16.058 -4.558 -5.241 1.00 0.00 N ATOM 110 CA LYS A 11 -14.748 -5.195 -5.173 1.00 0.00 C ATOM 111 C LYS A 11 -14.397 -5.566 -3.736 1.00 0.00 C ATOM 112 O LYS A 11 -14.966 -5.042 -2.778 1.00 0.00 O ATOM 113 CB LYS A 11 -13.676 -4.267 -5.749 1.00 0.00 C ATOM 114 CG LYS A 11 -13.452 -4.448 -7.240 1.00 0.00 C ATOM 115 CD LYS A 11 -14.357 -3.538 -8.054 1.00 0.00 C ATOM 116 CE LYS A 11 -13.698 -2.195 -8.326 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.842 -1.263 -7.173 1.00 0.00 N ATOM 118 H LYS A 11 -16.223 -3.749 -4.712 1.00 0.00 H ATOM 119 HA LYS A 11 -14.787 -6.097 -5.765 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.970 -3.243 -5.571 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.742 -4.457 -5.240 1.00 0.00 H ATOM 122 HG2 LYS A 11 -12.423 -4.214 -7.471 1.00 0.00 H ATOM 123 HG3 LYS A 11 -13.658 -5.475 -7.504 1.00 0.00 H ATOM 124 HD2 LYS A 11 -14.578 -4.015 -8.997 1.00 0.00 H ATOM 125 HD3 LYS A 11 -15.275 -3.375 -7.507 1.00 0.00 H ATOM 126 HE2 LYS A 11 -12.649 -2.356 -8.519 1.00 0.00 H ATOM 127 HE3 LYS A 11 -14.160 -1.752 -9.196 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -13.100 -1.448 -6.469 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -14.771 -1.392 -6.724 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -13.761 -0.278 -7.498 1.00 0.00 H ATOM 131 N PRO A 12 -13.435 -6.488 -3.579 1.00 0.00 N ATOM 132 CA PRO A 12 -12.985 -6.947 -2.262 1.00 0.00 C ATOM 133 C PRO A 12 -12.212 -5.871 -1.506 1.00 0.00 C ATOM 134 O PRO A 12 -12.509 -5.577 -0.348 1.00 0.00 O ATOM 135 CB PRO A 12 -12.072 -8.130 -2.591 1.00 0.00 C ATOM 136 CG PRO A 12 -11.588 -7.862 -3.974 1.00 0.00 C ATOM 137 CD PRO A 12 -12.714 -7.154 -4.677 1.00 0.00 C ATOM 138 HA PRO A 12 -13.813 -7.286 -1.656 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.254 -8.164 -1.885 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.636 -9.049 -2.542 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.712 -7.232 -3.941 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.364 -8.794 -4.472 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.325 -6.430 -5.378 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.351 -7.865 -5.180 1.00 0.00 H ATOM 145 N TYR A 13 -11.220 -5.287 -2.169 1.00 0.00 N ATOM 146 CA TYR A 13 -10.403 -4.245 -1.559 1.00 0.00 C ATOM 147 C TYR A 13 -9.844 -3.301 -2.619 1.00 0.00 C ATOM 148 O TYR A 13 -9.038 -3.699 -3.461 1.00 0.00 O ATOM 149 CB TYR A 13 -9.257 -4.868 -0.760 1.00 0.00 C ATOM 150 CG TYR A 13 -9.700 -5.972 0.174 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.297 -5.679 1.394 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.522 -7.308 -0.164 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.703 -6.684 2.250 1.00 0.00 C ATOM 154 CE2 TYR A 13 -9.926 -8.319 0.686 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.516 -8.002 1.892 1.00 0.00 C ATOM 156 OH TYR A 13 -10.919 -9.007 2.741 1.00 0.00 O ATOM 157 H TYR A 13 -11.031 -5.564 -3.090 1.00 0.00 H ATOM 158 HA TYR A 13 -11.032 -3.681 -0.887 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.534 -5.284 -1.445 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.783 -4.101 -0.165 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.442 -4.645 1.672 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.059 -7.553 -1.109 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.165 -6.436 3.195 1.00 0.00 H ATOM 164 HE2 TYR A 13 -9.779 -9.352 0.405 1.00 0.00 H ATOM 165 HH TYR A 13 -10.385 -9.790 2.586 1.00 0.00 H ATOM 166 N LYS A 14 -10.277 -2.045 -2.571 1.00 0.00 N ATOM 167 CA LYS A 14 -9.820 -1.041 -3.524 1.00 0.00 C ATOM 168 C LYS A 14 -9.103 0.100 -2.810 1.00 0.00 C ATOM 169 O LYS A 14 -9.518 0.531 -1.734 1.00 0.00 O ATOM 170 CB LYS A 14 -11.003 -0.493 -4.325 1.00 0.00 C ATOM 171 CG LYS A 14 -10.638 0.670 -5.231 1.00 0.00 C ATOM 172 CD LYS A 14 -11.873 1.417 -5.706 1.00 0.00 C ATOM 173 CE LYS A 14 -11.533 2.418 -6.799 1.00 0.00 C ATOM 174 NZ LYS A 14 -12.756 2.988 -7.429 1.00 0.00 N ATOM 175 H LYS A 14 -10.919 -1.788 -1.876 1.00 0.00 H ATOM 176 HA LYS A 14 -9.127 -1.517 -4.202 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.406 -1.286 -4.937 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.765 -0.159 -3.635 1.00 0.00 H ATOM 179 HG2 LYS A 14 -10.004 1.355 -4.686 1.00 0.00 H ATOM 180 HG3 LYS A 14 -10.104 0.291 -6.091 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.586 0.705 -6.095 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.308 1.944 -4.869 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.954 3.220 -6.367 1.00 0.00 H ATOM 184 HE3 LYS A 14 -10.947 1.919 -7.557 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -12.785 4.018 -7.286 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -13.606 2.566 -7.004 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -12.758 2.790 -8.449 1.00 0.00 H ATOM 188 N CYS A 15 -8.025 0.587 -3.416 1.00 0.00 N ATOM 189 CA CYS A 15 -7.250 1.679 -2.840 1.00 0.00 C ATOM 190 C CYS A 15 -7.962 3.015 -3.039 1.00 0.00 C ATOM 191 O CYS A 15 -8.234 3.422 -4.167 1.00 0.00 O ATOM 192 CB CYS A 15 -5.857 1.732 -3.469 1.00 0.00 C ATOM 193 SG CYS A 15 -4.695 2.842 -2.611 1.00 0.00 S ATOM 194 H CYS A 15 -7.743 0.202 -4.273 1.00 0.00 H ATOM 195 HA CYS A 15 -7.151 1.493 -1.781 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.429 0.740 -3.462 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.945 2.073 -4.490 1.00 0.00 H ATOM 198 N ASN A 16 -8.260 3.690 -1.934 1.00 0.00 N ATOM 199 CA ASN A 16 -8.939 4.980 -1.986 1.00 0.00 C ATOM 200 C ASN A 16 -7.967 6.092 -2.368 1.00 0.00 C ATOM 201 O ASN A 16 -8.309 7.273 -2.316 1.00 0.00 O ATOM 202 CB ASN A 16 -9.586 5.294 -0.636 1.00 0.00 C ATOM 203 CG ASN A 16 -10.770 6.233 -0.766 1.00 0.00 C ATOM 204 OD1 ASN A 16 -10.638 7.444 -0.585 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.934 5.678 -1.081 1.00 0.00 N ATOM 206 H ASN A 16 -8.017 3.313 -1.062 1.00 0.00 H ATOM 207 HA ASN A 16 -9.711 4.917 -2.739 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.930 4.374 -0.185 1.00 0.00 H ATOM 209 HB3 ASN A 16 -8.853 5.754 0.010 1.00 0.00 H ATOM 210 HD21 ASN A 16 -11.964 4.706 -1.210 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.715 6.262 -1.173 1.00 0.00 H ATOM 212 N GLU A 17 -6.755 5.705 -2.753 1.00 0.00 N ATOM 213 CA GLU A 17 -5.734 6.670 -3.143 1.00 0.00 C ATOM 214 C GLU A 17 -5.614 6.750 -4.662 1.00 0.00 C ATOM 215 O GLU A 17 -5.685 7.832 -5.246 1.00 0.00 O ATOM 216 CB GLU A 17 -4.383 6.291 -2.533 1.00 0.00 C ATOM 217 CG GLU A 17 -4.418 6.144 -1.021 1.00 0.00 C ATOM 218 CD GLU A 17 -4.973 7.373 -0.328 1.00 0.00 C ATOM 219 OE1 GLU A 17 -6.208 7.453 -0.162 1.00 0.00 O ATOM 220 OE2 GLU A 17 -4.173 8.254 0.049 1.00 0.00 O ATOM 221 H GLU A 17 -6.542 4.749 -2.773 1.00 0.00 H ATOM 222 HA GLU A 17 -6.030 7.637 -2.766 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.059 5.353 -2.959 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.663 7.056 -2.782 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.038 5.297 -0.769 1.00 0.00 H ATOM 226 HG3 GLU A 17 -3.413 5.971 -0.666 1.00 0.00 H ATOM 227 N CYS A 18 -5.431 5.597 -5.297 1.00 0.00 N ATOM 228 CA CYS A 18 -5.300 5.534 -6.748 1.00 0.00 C ATOM 229 C CYS A 18 -6.527 4.882 -7.377 1.00 0.00 C ATOM 230 O CYS A 18 -7.074 5.382 -8.359 1.00 0.00 O ATOM 231 CB CYS A 18 -4.040 4.756 -7.133 1.00 0.00 C ATOM 232 SG CYS A 18 -3.883 3.139 -6.308 1.00 0.00 S ATOM 233 H CYS A 18 -5.383 4.767 -4.777 1.00 0.00 H ATOM 234 HA CYS A 18 -5.215 6.545 -7.117 1.00 0.00 H ATOM 235 HB2 CYS A 18 -4.048 4.580 -8.199 1.00 0.00 H ATOM 236 HB3 CYS A 18 -3.171 5.342 -6.876 1.00 0.00 H ATOM 237 N GLY A 19 -6.955 3.761 -6.803 1.00 0.00 N ATOM 238 CA GLY A 19 -8.114 3.059 -7.321 1.00 0.00 C ATOM 239 C GLY A 19 -7.817 1.608 -7.645 1.00 0.00 C ATOM 240 O GLY A 19 -8.648 0.910 -8.226 1.00 0.00 O ATOM 241 H GLY A 19 -6.479 3.409 -6.022 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.904 3.098 -6.585 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.449 3.555 -8.221 1.00 0.00 H ATOM 244 N LYS A 20 -6.626 1.153 -7.270 1.00 0.00 N ATOM 245 CA LYS A 20 -6.219 -0.224 -7.524 1.00 0.00 C ATOM 246 C LYS A 20 -7.058 -1.200 -6.705 1.00 0.00 C ATOM 247 O LYS A 20 -7.759 -0.802 -5.775 1.00 0.00 O ATOM 248 CB LYS A 20 -4.736 -0.408 -7.194 1.00 0.00 C ATOM 249 CG LYS A 20 -4.054 -1.476 -8.032 1.00 0.00 C ATOM 250 CD LYS A 20 -2.544 -1.306 -8.030 1.00 0.00 C ATOM 251 CE LYS A 20 -2.094 -0.305 -9.083 1.00 0.00 C ATOM 252 NZ LYS A 20 -1.962 -0.935 -10.426 1.00 0.00 N ATOM 253 H LYS A 20 -6.006 1.757 -6.811 1.00 0.00 H ATOM 254 HA LYS A 20 -6.373 -0.428 -8.573 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.224 0.529 -7.356 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.643 -0.684 -6.153 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.296 -2.447 -7.629 1.00 0.00 H ATOM 258 HG3 LYS A 20 -4.413 -1.406 -9.049 1.00 0.00 H ATOM 259 HD2 LYS A 20 -2.231 -0.953 -7.058 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.082 -2.262 -8.233 1.00 0.00 H ATOM 261 HE2 LYS A 20 -2.820 0.491 -9.138 1.00 0.00 H ATOM 262 HE3 LYS A 20 -1.136 0.100 -8.790 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -0.973 -0.898 -10.744 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -2.556 -0.432 -11.116 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -2.265 -1.929 -10.386 1.00 0.00 H ATOM 266 N VAL A 21 -6.980 -2.480 -7.056 1.00 0.00 N ATOM 267 CA VAL A 21 -7.731 -3.512 -6.351 1.00 0.00 C ATOM 268 C VAL A 21 -6.865 -4.740 -6.091 1.00 0.00 C ATOM 269 O VAL A 21 -6.013 -5.096 -6.906 1.00 0.00 O ATOM 270 CB VAL A 21 -8.980 -3.938 -7.145 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.806 -4.934 -6.346 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.813 -2.721 -7.519 1.00 0.00 C ATOM 273 H VAL A 21 -6.404 -2.735 -7.806 1.00 0.00 H ATOM 274 HA VAL A 21 -8.053 -3.104 -5.404 1.00 0.00 H ATOM 275 HB VAL A 21 -8.657 -4.420 -8.055 1.00 0.00 H ATOM 276 HG11 VAL A 21 -9.152 -5.672 -5.905 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.342 -4.414 -5.565 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.511 -5.425 -7.001 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.827 -2.610 -8.593 1.00 0.00 H ATOM 280 HG22 VAL A 21 -10.822 -2.851 -7.156 1.00 0.00 H ATOM 281 HG23 VAL A 21 -9.381 -1.837 -7.071 1.00 0.00 H ATOM 282 N PHE A 22 -7.089 -5.384 -4.951 1.00 0.00 N ATOM 283 CA PHE A 22 -6.329 -6.573 -4.583 1.00 0.00 C ATOM 284 C PHE A 22 -7.237 -7.628 -3.958 1.00 0.00 C ATOM 285 O PHE A 22 -8.051 -7.325 -3.084 1.00 0.00 O ATOM 286 CB PHE A 22 -5.209 -6.206 -3.607 1.00 0.00 C ATOM 287 CG PHE A 22 -4.413 -5.005 -4.031 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.932 -3.728 -3.891 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.145 -5.153 -4.571 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.202 -2.622 -4.282 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.411 -4.050 -4.963 1.00 0.00 C ATOM 292 CZ PHE A 22 -2.940 -2.783 -4.817 1.00 0.00 C ATOM 293 H PHE A 22 -7.781 -5.052 -4.342 1.00 0.00 H ATOM 294 HA PHE A 22 -5.892 -6.978 -5.482 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.639 -5.993 -2.640 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.530 -7.041 -3.518 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.919 -3.601 -3.471 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.730 -6.144 -4.685 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.618 -1.632 -4.166 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.423 -4.179 -5.382 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.368 -1.920 -5.124 1.00 0.00 H ATOM 302 N THR A 23 -7.094 -8.869 -4.413 1.00 0.00 N ATOM 303 CA THR A 23 -7.901 -9.969 -3.902 1.00 0.00 C ATOM 304 C THR A 23 -7.783 -10.079 -2.386 1.00 0.00 C ATOM 305 O THR A 23 -8.757 -10.390 -1.700 1.00 0.00 O ATOM 306 CB THR A 23 -7.490 -11.310 -4.537 1.00 0.00 C ATOM 307 OG1 THR A 23 -6.083 -11.519 -4.372 1.00 0.00 O ATOM 308 CG2 THR A 23 -7.842 -11.339 -6.017 1.00 0.00 C ATOM 309 H THR A 23 -6.428 -9.047 -5.110 1.00 0.00 H ATOM 310 HA THR A 23 -8.932 -9.773 -4.160 1.00 0.00 H ATOM 311 HB THR A 23 -8.025 -12.106 -4.039 1.00 0.00 H ATOM 312 HG1 THR A 23 -5.911 -12.455 -4.239 1.00 0.00 H ATOM 313 HG21 THR A 23 -8.035 -10.334 -6.360 1.00 0.00 H ATOM 314 HG22 THR A 23 -8.723 -11.946 -6.165 1.00 0.00 H ATOM 315 HG23 THR A 23 -7.017 -11.759 -6.574 1.00 0.00 H ATOM 316 N GLN A 24 -6.586 -9.822 -1.870 1.00 0.00 N ATOM 317 CA GLN A 24 -6.342 -9.893 -0.434 1.00 0.00 C ATOM 318 C GLN A 24 -6.040 -8.511 0.135 1.00 0.00 C ATOM 319 O GLN A 24 -5.165 -7.803 -0.360 1.00 0.00 O ATOM 320 CB GLN A 24 -5.181 -10.845 -0.140 1.00 0.00 C ATOM 321 CG GLN A 24 -5.423 -12.267 -0.618 1.00 0.00 C ATOM 322 CD GLN A 24 -4.182 -13.133 -0.527 1.00 0.00 C ATOM 323 OE1 GLN A 24 -3.516 -13.391 -1.530 1.00 0.00 O ATOM 324 NE2 GLN A 24 -3.864 -13.587 0.680 1.00 0.00 N ATOM 325 H GLN A 24 -5.849 -9.580 -2.469 1.00 0.00 H ATOM 326 HA GLN A 24 -7.236 -10.275 0.035 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.292 -10.470 -0.626 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.014 -10.870 0.927 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.198 -12.711 -0.010 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.748 -12.236 -1.647 1.00 0.00 H ATOM 331 HE21 GLN A 24 -4.442 -13.342 1.433 1.00 0.00 H ATOM 332 HE22 GLN A 24 -3.068 -14.150 0.768 1.00 0.00 H ATOM 333 N ASN A 25 -6.771 -8.135 1.180 1.00 0.00 N ATOM 334 CA ASN A 25 -6.581 -6.836 1.817 1.00 0.00 C ATOM 335 C ASN A 25 -5.104 -6.578 2.097 1.00 0.00 C ATOM 336 O ASN A 25 -4.582 -5.506 1.792 1.00 0.00 O ATOM 337 CB ASN A 25 -7.380 -6.763 3.120 1.00 0.00 C ATOM 338 CG ASN A 25 -6.879 -7.746 4.160 1.00 0.00 C ATOM 339 OD1 ASN A 25 -5.922 -7.469 4.883 1.00 0.00 O ATOM 340 ND2 ASN A 25 -7.527 -8.903 4.241 1.00 0.00 N ATOM 341 H ASN A 25 -7.454 -8.744 1.530 1.00 0.00 H ATOM 342 HA ASN A 25 -6.945 -6.079 1.139 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.301 -5.766 3.528 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.417 -6.982 2.913 1.00 0.00 H ATOM 345 HD21 ASN A 25 -8.280 -9.055 3.633 1.00 0.00 H ATOM 346 HD22 ASN A 25 -7.225 -9.557 4.906 1.00 0.00 H ATOM 347 N SER A 26 -4.436 -7.569 2.680 1.00 0.00 N ATOM 348 CA SER A 26 -3.020 -7.448 3.005 1.00 0.00 C ATOM 349 C SER A 26 -2.251 -6.808 1.853 1.00 0.00 C ATOM 350 O SER A 26 -1.376 -5.968 2.066 1.00 0.00 O ATOM 351 CB SER A 26 -2.430 -8.823 3.326 1.00 0.00 C ATOM 352 OG SER A 26 -2.934 -9.321 4.553 1.00 0.00 O ATOM 353 H SER A 26 -4.908 -8.399 2.899 1.00 0.00 H ATOM 354 HA SER A 26 -2.932 -6.816 3.876 1.00 0.00 H ATOM 355 HB2 SER A 26 -2.686 -9.515 2.538 1.00 0.00 H ATOM 356 HB3 SER A 26 -1.355 -8.742 3.398 1.00 0.00 H ATOM 357 HG SER A 26 -3.866 -9.103 4.628 1.00 0.00 H ATOM 358 N HIS A 27 -2.583 -7.212 0.631 1.00 0.00 N ATOM 359 CA HIS A 27 -1.925 -6.679 -0.556 1.00 0.00 C ATOM 360 C HIS A 27 -2.179 -5.180 -0.691 1.00 0.00 C ATOM 361 O HIS A 27 -1.285 -4.420 -1.067 1.00 0.00 O ATOM 362 CB HIS A 27 -2.417 -7.405 -1.808 1.00 0.00 C ATOM 363 CG HIS A 27 -1.947 -8.824 -1.901 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.347 -9.347 -3.027 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.990 -9.832 -0.998 1.00 0.00 C ATOM 366 CE1 HIS A 27 -1.043 -10.614 -2.814 1.00 0.00 C ATOM 367 NE2 HIS A 27 -1.422 -10.933 -1.589 1.00 0.00 N ATOM 368 H HIS A 27 -3.288 -7.885 0.525 1.00 0.00 H ATOM 369 HA HIS A 27 -0.864 -6.843 -0.449 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.497 -7.413 -1.810 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.064 -6.880 -2.684 1.00 0.00 H ATOM 372 HD2 HIS A 27 -2.396 -9.780 0.003 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.565 -11.277 -3.519 1.00 0.00 H ATOM 374 HE2 HIS A 27 -1.392 -11.835 -1.206 1.00 0.00 H ATOM 375 N LEU A 28 -3.401 -4.762 -0.382 1.00 0.00 N ATOM 376 CA LEU A 28 -3.773 -3.354 -0.469 1.00 0.00 C ATOM 377 C LEU A 28 -3.106 -2.546 0.639 1.00 0.00 C ATOM 378 O LEU A 28 -2.357 -1.607 0.371 1.00 0.00 O ATOM 379 CB LEU A 28 -5.293 -3.201 -0.384 1.00 0.00 C ATOM 380 CG LEU A 28 -5.812 -1.784 -0.142 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.289 -0.834 -1.208 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.334 -1.771 -0.114 1.00 0.00 C ATOM 383 H LEU A 28 -4.070 -5.415 -0.089 1.00 0.00 H ATOM 384 HA LEU A 28 -3.435 -2.981 -1.424 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.713 -3.553 -1.314 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.642 -3.826 0.426 1.00 0.00 H ATOM 387 HG LEU A 28 -5.456 -1.436 0.818 1.00 0.00 H ATOM 388 HD11 LEU A 28 -4.351 -1.205 -1.592 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.140 0.144 -0.777 1.00 0.00 H ATOM 390 HD13 LEU A 28 -6.006 -0.767 -2.013 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.678 -2.072 0.864 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.713 -2.457 -0.857 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.689 -0.774 -0.330 1.00 0.00 H ATOM 394 N ALA A 29 -3.383 -2.918 1.885 1.00 0.00 N ATOM 395 CA ALA A 29 -2.807 -2.230 3.033 1.00 0.00 C ATOM 396 C ALA A 29 -1.320 -1.961 2.823 1.00 0.00 C ATOM 397 O ALA A 29 -0.850 -0.839 3.012 1.00 0.00 O ATOM 398 CB ALA A 29 -3.024 -3.045 4.300 1.00 0.00 C ATOM 399 H ALA A 29 -3.988 -3.674 2.034 1.00 0.00 H ATOM 400 HA ALA A 29 -3.320 -1.286 3.149 1.00 0.00 H ATOM 401 HB1 ALA A 29 -3.654 -2.491 4.980 1.00 0.00 H ATOM 402 HB2 ALA A 29 -3.501 -3.981 4.047 1.00 0.00 H ATOM 403 HB3 ALA A 29 -2.071 -3.241 4.769 1.00 0.00 H ATOM 404 N ARG A 30 -0.586 -2.997 2.433 1.00 0.00 N ATOM 405 CA ARG A 30 0.848 -2.872 2.199 1.00 0.00 C ATOM 406 C ARG A 30 1.126 -2.008 0.973 1.00 0.00 C ATOM 407 O ARG A 30 2.138 -1.309 0.909 1.00 0.00 O ATOM 408 CB ARG A 30 1.479 -4.254 2.017 1.00 0.00 C ATOM 409 CG ARG A 30 1.157 -4.898 0.678 1.00 0.00 C ATOM 410 CD ARG A 30 1.877 -6.227 0.512 1.00 0.00 C ATOM 411 NE ARG A 30 1.572 -6.859 -0.769 1.00 0.00 N ATOM 412 CZ ARG A 30 1.991 -8.073 -1.108 1.00 0.00 C ATOM 413 NH1 ARG A 30 2.728 -8.783 -0.266 1.00 0.00 N ATOM 414 NH2 ARG A 30 1.672 -8.579 -2.293 1.00 0.00 N ATOM 415 H ARG A 30 -1.018 -3.867 2.299 1.00 0.00 H ATOM 416 HA ARG A 30 1.285 -2.399 3.066 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.552 -4.161 2.097 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.122 -4.906 2.800 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.092 -5.068 0.618 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.462 -4.231 -0.114 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.941 -6.056 0.573 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.572 -6.888 1.310 1.00 0.00 H ATOM 423 HE ARG A 30 1.029 -6.351 -1.407 1.00 0.00 H ATOM 424 HH11 ARG A 30 2.968 -8.404 0.628 1.00 0.00 H ATOM 425 HH12 ARG A 30 3.041 -9.697 -0.523 1.00 0.00 H ATOM 426 HH21 ARG A 30 1.117 -8.046 -2.931 1.00 0.00 H ATOM 427 HH22 ARG A 30 1.988 -9.492 -2.547 1.00 0.00 H ATOM 428 N HIS A 31 0.221 -2.062 0.000 1.00 0.00 N ATOM 429 CA HIS A 31 0.369 -1.284 -1.225 1.00 0.00 C ATOM 430 C HIS A 31 0.291 0.212 -0.931 1.00 0.00 C ATOM 431 O HIS A 31 1.145 0.984 -1.366 1.00 0.00 O ATOM 432 CB HIS A 31 -0.710 -1.674 -2.235 1.00 0.00 C ATOM 433 CG HIS A 31 -1.097 -0.560 -3.158 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.510 -0.366 -4.390 1.00 0.00 N ATOM 435 CD2 HIS A 31 -2.020 0.421 -3.023 1.00 0.00 C ATOM 436 CE1 HIS A 31 -1.054 0.688 -4.973 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.973 1.183 -4.165 1.00 0.00 N ATOM 438 H HIS A 31 -0.564 -2.637 0.110 1.00 0.00 H ATOM 439 HA HIS A 31 1.339 -1.506 -1.643 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.350 -2.494 -2.838 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.597 -1.988 -1.702 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.200 -0.917 -4.779 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.673 0.577 -2.176 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.792 1.078 -5.945 1.00 0.00 H ATOM 445 N ARG A 32 -0.738 0.612 -0.192 1.00 0.00 N ATOM 446 CA ARG A 32 -0.928 2.015 0.157 1.00 0.00 C ATOM 447 C ARG A 32 0.408 2.684 0.466 1.00 0.00 C ATOM 448 O ARG A 32 0.555 3.896 0.320 1.00 0.00 O ATOM 449 CB ARG A 32 -1.864 2.140 1.361 1.00 0.00 C ATOM 450 CG ARG A 32 -3.252 1.574 1.114 1.00 0.00 C ATOM 451 CD ARG A 32 -3.937 1.191 2.417 1.00 0.00 C ATOM 452 NE ARG A 32 -4.704 2.300 2.978 1.00 0.00 N ATOM 453 CZ ARG A 32 -4.172 3.252 3.737 1.00 0.00 C ATOM 454 NH1 ARG A 32 -2.878 3.231 4.022 1.00 0.00 N ATOM 455 NH2 ARG A 32 -4.936 4.229 4.211 1.00 0.00 N ATOM 456 H ARG A 32 -1.386 -0.051 0.125 1.00 0.00 H ATOM 457 HA ARG A 32 -1.378 2.510 -0.690 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.428 1.614 2.197 1.00 0.00 H ATOM 459 HB3 ARG A 32 -1.964 3.185 1.615 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.851 2.319 0.611 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.168 0.697 0.491 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.605 0.364 2.228 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.184 0.890 3.129 1.00 0.00 H ATOM 464 HE ARG A 32 -5.663 2.335 2.780 1.00 0.00 H ATOM 465 HH11 ARG A 32 -2.300 2.497 3.665 1.00 0.00 H ATOM 466 HH12 ARG A 32 -2.479 3.950 4.592 1.00 0.00 H ATOM 467 HH21 ARG A 32 -5.912 4.248 3.997 1.00 0.00 H ATOM 468 HH22 ARG A 32 -4.535 4.945 4.781 1.00 0.00 H ATOM 469 N GLY A 33 1.380 1.884 0.894 1.00 0.00 N ATOM 470 CA GLY A 33 2.691 2.416 1.218 1.00 0.00 C ATOM 471 C GLY A 33 3.305 3.185 0.065 1.00 0.00 C ATOM 472 O GLY A 33 3.854 4.270 0.256 1.00 0.00 O ATOM 473 H GLY A 33 1.205 0.924 0.992 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.600 3.075 2.068 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.345 1.597 1.478 1.00 0.00 H ATOM 476 N ILE A 34 3.214 2.621 -1.135 1.00 0.00 N ATOM 477 CA ILE A 34 3.766 3.261 -2.323 1.00 0.00 C ATOM 478 C ILE A 34 3.350 4.726 -2.402 1.00 0.00 C ATOM 479 O ILE A 34 4.033 5.544 -3.019 1.00 0.00 O ATOM 480 CB ILE A 34 3.317 2.543 -3.609 1.00 0.00 C ATOM 481 CG1 ILE A 34 1.815 2.733 -3.829 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.664 1.063 -3.538 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.413 2.740 -5.287 1.00 0.00 C ATOM 484 H ILE A 34 2.764 1.755 -1.224 1.00 0.00 H ATOM 485 HA ILE A 34 4.843 3.206 -2.261 1.00 0.00 H ATOM 486 HB ILE A 34 3.853 2.974 -4.441 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.282 1.931 -3.342 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.512 3.676 -3.396 1.00 0.00 H ATOM 489 HG21 ILE A 34 2.846 0.482 -3.937 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.555 0.874 -4.118 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.837 0.783 -2.510 1.00 0.00 H ATOM 492 HD11 ILE A 34 1.052 1.760 -5.566 1.00 0.00 H ATOM 493 HD12 ILE A 34 0.630 3.468 -5.442 1.00 0.00 H ATOM 494 HD13 ILE A 34 2.268 2.994 -5.895 1.00 0.00 H ATOM 495 N HIS A 35 2.227 5.052 -1.770 1.00 0.00 N ATOM 496 CA HIS A 35 1.721 6.420 -1.766 1.00 0.00 C ATOM 497 C HIS A 35 2.464 7.271 -0.741 1.00 0.00 C ATOM 498 O HIS A 35 3.057 8.295 -1.082 1.00 0.00 O ATOM 499 CB HIS A 35 0.222 6.431 -1.464 1.00 0.00 C ATOM 500 CG HIS A 35 -0.617 5.872 -2.572 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.631 6.401 -3.845 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.472 4.823 -2.593 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.460 5.703 -4.601 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.983 4.739 -3.864 1.00 0.00 N ATOM 505 H HIS A 35 1.726 4.356 -1.296 1.00 0.00 H ATOM 506 HA HIS A 35 1.884 6.837 -2.748 1.00 0.00 H ATOM 507 HB2 HIS A 35 0.036 5.842 -0.578 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.096 7.449 -1.287 1.00 0.00 H ATOM 509 HD1 HIS A 35 -0.112 7.175 -4.149 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.709 4.172 -1.763 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.673 5.888 -5.643 1.00 0.00 H ATOM 512 N THR A 36 2.429 6.841 0.516 1.00 0.00 N ATOM 513 CA THR A 36 3.097 7.564 1.591 1.00 0.00 C ATOM 514 C THR A 36 4.589 7.709 1.311 1.00 0.00 C ATOM 515 O THR A 36 5.114 8.820 1.251 1.00 0.00 O ATOM 516 CB THR A 36 2.907 6.858 2.946 1.00 0.00 C ATOM 517 OG1 THR A 36 3.945 5.892 3.145 1.00 0.00 O ATOM 518 CG2 THR A 36 1.550 6.173 3.014 1.00 0.00 C ATOM 519 H THR A 36 1.940 6.018 0.725 1.00 0.00 H ATOM 520 HA THR A 36 2.656 8.548 1.656 1.00 0.00 H ATOM 521 HB THR A 36 2.959 7.599 3.731 1.00 0.00 H ATOM 522 HG1 THR A 36 4.792 6.340 3.208 1.00 0.00 H ATOM 523 HG21 THR A 36 0.835 6.735 2.432 1.00 0.00 H ATOM 524 HG22 THR A 36 1.221 6.126 4.042 1.00 0.00 H ATOM 525 HG23 THR A 36 1.632 5.173 2.616 1.00 0.00 H ATOM 526 N GLY A 37 5.267 6.578 1.139 1.00 0.00 N ATOM 527 CA GLY A 37 6.692 6.602 0.867 1.00 0.00 C ATOM 528 C GLY A 37 7.510 6.039 2.012 1.00 0.00 C ATOM 529 O GLY A 37 7.226 4.950 2.509 1.00 0.00 O ATOM 530 H GLY A 37 4.795 5.721 1.198 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.887 6.020 -0.022 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.996 7.623 0.690 1.00 0.00 H ATOM 533 N GLU A 38 8.530 6.782 2.430 1.00 0.00 N ATOM 534 CA GLU A 38 9.393 6.349 3.522 1.00 0.00 C ATOM 535 C GLU A 38 9.143 7.180 4.777 1.00 0.00 C ATOM 536 O GLU A 38 9.988 7.976 5.187 1.00 0.00 O ATOM 537 CB GLU A 38 10.864 6.455 3.112 1.00 0.00 C ATOM 538 CG GLU A 38 11.355 5.271 2.296 1.00 0.00 C ATOM 539 CD GLU A 38 12.543 5.619 1.421 1.00 0.00 C ATOM 540 OE1 GLU A 38 12.514 6.690 0.780 1.00 0.00 O ATOM 541 OE2 GLU A 38 13.502 4.820 1.376 1.00 0.00 O ATOM 542 H GLU A 38 8.706 7.642 1.993 1.00 0.00 H ATOM 543 HA GLU A 38 9.163 5.316 3.737 1.00 0.00 H ATOM 544 HB2 GLU A 38 10.998 7.351 2.525 1.00 0.00 H ATOM 545 HB3 GLU A 38 11.469 6.525 4.004 1.00 0.00 H ATOM 546 HG2 GLU A 38 11.644 4.479 2.971 1.00 0.00 H ATOM 547 HG3 GLU A 38 10.549 4.927 1.664 1.00 0.00 H ATOM 548 N LYS A 39 7.975 6.990 5.382 1.00 0.00 N ATOM 549 CA LYS A 39 7.611 7.721 6.590 1.00 0.00 C ATOM 550 C LYS A 39 7.262 6.760 7.722 1.00 0.00 C ATOM 551 O LYS A 39 6.605 5.738 7.521 1.00 0.00 O ATOM 552 CB LYS A 39 6.427 8.650 6.311 1.00 0.00 C ATOM 553 CG LYS A 39 6.160 9.646 7.426 1.00 0.00 C ATOM 554 CD LYS A 39 4.894 10.445 7.169 1.00 0.00 C ATOM 555 CE LYS A 39 4.434 11.179 8.420 1.00 0.00 C ATOM 556 NZ LYS A 39 3.306 12.108 8.134 1.00 0.00 N ATOM 557 H LYS A 39 7.342 6.342 5.006 1.00 0.00 H ATOM 558 HA LYS A 39 8.461 8.315 6.887 1.00 0.00 H ATOM 559 HB2 LYS A 39 6.622 9.201 5.403 1.00 0.00 H ATOM 560 HB3 LYS A 39 5.539 8.050 6.174 1.00 0.00 H ATOM 561 HG2 LYS A 39 6.053 9.111 8.358 1.00 0.00 H ATOM 562 HG3 LYS A 39 6.997 10.327 7.495 1.00 0.00 H ATOM 563 HD2 LYS A 39 5.086 11.169 6.391 1.00 0.00 H ATOM 564 HD3 LYS A 39 4.112 9.771 6.850 1.00 0.00 H ATOM 565 HE2 LYS A 39 4.115 10.453 9.151 1.00 0.00 H ATOM 566 HE3 LYS A 39 5.265 11.745 8.814 1.00 0.00 H ATOM 567 HZ1 LYS A 39 3.080 12.667 8.982 1.00 0.00 H ATOM 568 HZ2 LYS A 39 2.463 11.570 7.851 1.00 0.00 H ATOM 569 HZ3 LYS A 39 3.564 12.757 7.364 1.00 0.00 H ATOM 570 N PRO A 40 7.709 7.094 8.942 1.00 0.00 N ATOM 571 CA PRO A 40 7.454 6.275 10.130 1.00 0.00 C ATOM 572 C PRO A 40 5.989 6.305 10.552 1.00 0.00 C ATOM 573 O PRO A 40 5.177 7.016 9.959 1.00 0.00 O ATOM 574 CB PRO A 40 8.333 6.923 11.203 1.00 0.00 C ATOM 575 CG PRO A 40 8.495 8.335 10.758 1.00 0.00 C ATOM 576 CD PRO A 40 8.498 8.298 9.254 1.00 0.00 C ATOM 577 HA PRO A 40 7.763 5.251 9.980 1.00 0.00 H ATOM 578 HB2 PRO A 40 7.837 6.864 12.162 1.00 0.00 H ATOM 579 HB3 PRO A 40 9.283 6.413 11.251 1.00 0.00 H ATOM 580 HG2 PRO A 40 7.669 8.931 11.116 1.00 0.00 H ATOM 581 HG3 PRO A 40 9.431 8.730 11.124 1.00 0.00 H ATOM 582 HD2 PRO A 40 8.026 9.183 8.854 1.00 0.00 H ATOM 583 HD3 PRO A 40 9.507 8.204 8.881 1.00 0.00 H ATOM 584 N SER A 41 5.657 5.530 11.579 1.00 0.00 N ATOM 585 CA SER A 41 4.288 5.466 12.078 1.00 0.00 C ATOM 586 C SER A 41 4.152 6.231 13.391 1.00 0.00 C ATOM 587 O SER A 41 5.088 6.291 14.187 1.00 0.00 O ATOM 588 CB SER A 41 3.863 4.010 12.276 1.00 0.00 C ATOM 589 OG SER A 41 2.459 3.906 12.437 1.00 0.00 O ATOM 590 H SER A 41 6.350 4.986 12.010 1.00 0.00 H ATOM 591 HA SER A 41 3.645 5.923 11.340 1.00 0.00 H ATOM 592 HB2 SER A 41 4.158 3.431 11.414 1.00 0.00 H ATOM 593 HB3 SER A 41 4.345 3.614 13.158 1.00 0.00 H ATOM 594 HG SER A 41 2.107 4.750 12.731 1.00 0.00 H ATOM 595 N GLY A 42 2.978 6.814 13.610 1.00 0.00 N ATOM 596 CA GLY A 42 2.739 7.568 14.827 1.00 0.00 C ATOM 597 C GLY A 42 1.343 7.356 15.376 1.00 0.00 C ATOM 598 O GLY A 42 0.366 7.271 14.631 1.00 0.00 O ATOM 599 H GLY A 42 2.268 6.733 12.939 1.00 0.00 H ATOM 600 HA2 GLY A 42 3.458 7.263 15.573 1.00 0.00 H ATOM 601 HA3 GLY A 42 2.876 8.619 14.618 1.00 0.00 H ATOM 602 N PRO A 43 1.234 7.265 16.710 1.00 0.00 N ATOM 603 CA PRO A 43 -0.049 7.058 17.387 1.00 0.00 C ATOM 604 C PRO A 43 -0.954 8.282 17.300 1.00 0.00 C ATOM 605 O PRO A 43 -0.621 9.351 17.813 1.00 0.00 O ATOM 606 CB PRO A 43 0.355 6.796 18.840 1.00 0.00 C ATOM 607 CG PRO A 43 1.674 7.470 18.994 1.00 0.00 C ATOM 608 CD PRO A 43 2.356 7.356 17.659 1.00 0.00 C ATOM 609 HA PRO A 43 -0.571 6.197 16.996 1.00 0.00 H ATOM 610 HB2 PRO A 43 -0.386 7.218 19.505 1.00 0.00 H ATOM 611 HB3 PRO A 43 0.434 5.732 19.009 1.00 0.00 H ATOM 612 HG2 PRO A 43 1.528 8.508 19.254 1.00 0.00 H ATOM 613 HG3 PRO A 43 2.255 6.970 19.755 1.00 0.00 H ATOM 614 HD2 PRO A 43 2.955 8.234 17.465 1.00 0.00 H ATOM 615 HD3 PRO A 43 2.966 6.465 17.621 1.00 0.00 H ATOM 616 N SER A 44 -2.100 8.120 16.646 1.00 0.00 N ATOM 617 CA SER A 44 -3.052 9.213 16.489 1.00 0.00 C ATOM 618 C SER A 44 -4.275 9.001 17.376 1.00 0.00 C ATOM 619 O SER A 44 -4.584 9.828 18.234 1.00 0.00 O ATOM 620 CB SER A 44 -3.484 9.334 15.026 1.00 0.00 C ATOM 621 OG SER A 44 -4.427 10.379 14.858 1.00 0.00 O ATOM 622 H SER A 44 -2.309 7.244 16.259 1.00 0.00 H ATOM 623 HA SER A 44 -2.560 10.127 16.786 1.00 0.00 H ATOM 624 HB2 SER A 44 -2.620 9.543 14.414 1.00 0.00 H ATOM 625 HB3 SER A 44 -3.934 8.404 14.709 1.00 0.00 H ATOM 626 HG SER A 44 -5.064 10.354 15.576 1.00 0.00 H ATOM 627 N SER A 45 -4.967 7.886 17.163 1.00 0.00 N ATOM 628 CA SER A 45 -6.159 7.566 17.940 1.00 0.00 C ATOM 629 C SER A 45 -5.822 6.611 19.082 1.00 0.00 C ATOM 630 O SER A 45 -4.721 6.066 19.146 1.00 0.00 O ATOM 631 CB SER A 45 -7.229 6.946 17.040 1.00 0.00 C ATOM 632 OG SER A 45 -8.466 6.831 17.722 1.00 0.00 O ATOM 633 H SER A 45 -4.670 7.266 16.464 1.00 0.00 H ATOM 634 HA SER A 45 -6.540 8.486 18.357 1.00 0.00 H ATOM 635 HB2 SER A 45 -7.368 7.568 16.169 1.00 0.00 H ATOM 636 HB3 SER A 45 -6.909 5.961 16.731 1.00 0.00 H ATOM 637 HG SER A 45 -8.715 5.906 17.780 1.00 0.00 H ATOM 638 N GLY A 46 -6.781 6.414 19.982 1.00 0.00 N ATOM 639 CA GLY A 46 -6.568 5.526 21.109 1.00 0.00 C ATOM 640 C GLY A 46 -6.508 6.268 22.430 1.00 0.00 C ATOM 641 O GLY A 46 -7.328 7.157 22.655 1.00 0.00 O ATOM 642 H GLY A 46 -7.639 6.876 19.880 1.00 0.00 H ATOM 643 HA2 GLY A 46 -7.375 4.810 21.147 1.00 0.00 H ATOM 644 HA3 GLY A 46 -5.637 4.996 20.965 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.983 3.023 -4.269 1.00 0.00 ZN