ATOM 1 N GLY A 1 15.646 -8.994 -20.732 1.00 0.00 N ATOM 2 CA GLY A 1 14.689 -8.697 -21.777 1.00 0.00 C ATOM 3 C GLY A 1 14.908 -7.323 -22.374 1.00 0.00 C ATOM 4 O GLY A 1 16.044 -6.933 -22.644 1.00 0.00 O ATOM 5 H1 GLY A 1 16.494 -8.500 -20.704 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.781 -9.438 -22.557 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.693 -8.744 -21.363 1.00 0.00 H ATOM 8 N TYR A 2 13.823 -6.589 -22.571 1.00 0.00 N ATOM 9 CA TYR A 2 13.891 -5.249 -23.134 1.00 0.00 C ATOM 10 C TYR A 2 12.610 -4.485 -22.824 1.00 0.00 C ATOM 11 O TYR A 2 11.537 -5.087 -22.732 1.00 0.00 O ATOM 12 CB TYR A 2 14.144 -5.306 -24.652 1.00 0.00 C ATOM 13 CG TYR A 2 13.140 -6.134 -25.434 1.00 0.00 C ATOM 14 CD1 TYR A 2 11.884 -5.631 -25.747 1.00 0.00 C ATOM 15 CD2 TYR A 2 13.457 -7.416 -25.868 1.00 0.00 C ATOM 16 CE1 TYR A 2 10.972 -6.380 -26.464 1.00 0.00 C ATOM 17 CE2 TYR A 2 12.550 -8.171 -26.588 1.00 0.00 C ATOM 18 CZ TYR A 2 11.309 -7.648 -26.881 1.00 0.00 C ATOM 19 OH TYR A 2 10.399 -8.394 -27.594 1.00 0.00 O ATOM 20 H TYR A 2 12.948 -6.955 -22.327 1.00 0.00 H ATOM 21 HA TYR A 2 14.717 -4.738 -22.661 1.00 0.00 H ATOM 22 HB2 TYR A 2 14.117 -4.302 -25.049 1.00 0.00 H ATOM 23 HB3 TYR A 2 15.125 -5.726 -24.826 1.00 0.00 H ATOM 24 HD1 TYR A 2 11.621 -4.636 -25.420 1.00 0.00 H ATOM 25 HD2 TYR A 2 14.430 -7.824 -25.633 1.00 0.00 H ATOM 26 HE1 TYR A 2 10.000 -5.970 -26.695 1.00 0.00 H ATOM 27 HE2 TYR A 2 12.816 -9.166 -26.915 1.00 0.00 H ATOM 28 HH TYR A 2 10.866 -9.017 -28.159 1.00 0.00 H ATOM 29 N LYS A 3 12.745 -3.164 -22.648 1.00 0.00 N ATOM 30 CA LYS A 3 11.626 -2.259 -22.330 1.00 0.00 C ATOM 31 C LYS A 3 10.708 -2.843 -21.250 1.00 0.00 C ATOM 32 O LYS A 3 9.482 -2.838 -21.383 1.00 0.00 O ATOM 33 CB LYS A 3 10.822 -1.877 -23.591 1.00 0.00 C ATOM 34 CG LYS A 3 10.100 -3.034 -24.264 1.00 0.00 C ATOM 35 CD LYS A 3 9.143 -2.555 -25.341 1.00 0.00 C ATOM 36 CE LYS A 3 8.324 -3.709 -25.895 1.00 0.00 C ATOM 37 NZ LYS A 3 7.586 -4.429 -24.819 1.00 0.00 N ATOM 38 H LYS A 3 13.643 -2.779 -22.728 1.00 0.00 H ATOM 39 HA LYS A 3 12.066 -1.357 -21.928 1.00 0.00 H ATOM 40 HB2 LYS A 3 10.084 -1.139 -23.317 1.00 0.00 H ATOM 41 HB3 LYS A 3 11.499 -1.439 -24.310 1.00 0.00 H ATOM 42 HG2 LYS A 3 10.831 -3.688 -24.715 1.00 0.00 H ATOM 43 HG3 LYS A 3 9.541 -3.579 -23.517 1.00 0.00 H ATOM 44 HD2 LYS A 3 8.474 -1.821 -24.917 1.00 0.00 H ATOM 45 HD3 LYS A 3 9.712 -2.109 -26.144 1.00 0.00 H ATOM 46 HE2 LYS A 3 7.613 -3.320 -26.609 1.00 0.00 H ATOM 47 HE3 LYS A 3 8.988 -4.402 -26.390 1.00 0.00 H ATOM 48 HZ1 LYS A 3 7.617 -5.455 -24.989 1.00 0.00 H ATOM 49 HZ2 LYS A 3 6.593 -4.122 -24.798 1.00 0.00 H ATOM 50 HZ3 LYS A 3 8.017 -4.229 -23.893 1.00 0.00 H ATOM 51 N THR A 4 11.320 -3.348 -20.181 1.00 0.00 N ATOM 52 CA THR A 4 10.584 -3.943 -19.073 1.00 0.00 C ATOM 53 C THR A 4 9.627 -2.935 -18.444 1.00 0.00 C ATOM 54 O THR A 4 8.528 -3.288 -18.019 1.00 0.00 O ATOM 55 CB THR A 4 11.557 -4.463 -18.002 1.00 0.00 C ATOM 56 OG1 THR A 4 12.694 -5.063 -18.640 1.00 0.00 O ATOM 57 CG2 THR A 4 10.881 -5.484 -17.098 1.00 0.00 C ATOM 58 H THR A 4 12.298 -3.328 -20.139 1.00 0.00 H ATOM 59 HA THR A 4 10.017 -4.775 -19.455 1.00 0.00 H ATOM 60 HB THR A 4 11.888 -3.629 -17.399 1.00 0.00 H ATOM 61 HG1 THR A 4 12.677 -6.014 -18.496 1.00 0.00 H ATOM 62 HG21 THR A 4 10.135 -6.026 -17.661 1.00 0.00 H ATOM 63 HG22 THR A 4 10.409 -4.976 -16.270 1.00 0.00 H ATOM 64 HG23 THR A 4 11.619 -6.176 -16.721 1.00 0.00 H ATOM 65 N SER A 5 10.064 -1.679 -18.408 1.00 0.00 N ATOM 66 CA SER A 5 9.275 -0.581 -17.853 1.00 0.00 C ATOM 67 C SER A 5 8.942 -0.830 -16.382 1.00 0.00 C ATOM 68 O SER A 5 7.857 -0.495 -15.907 1.00 0.00 O ATOM 69 CB SER A 5 7.997 -0.390 -18.676 1.00 0.00 C ATOM 70 OG SER A 5 8.294 -0.347 -20.064 1.00 0.00 O ATOM 71 H SER A 5 10.943 -1.484 -18.780 1.00 0.00 H ATOM 72 HA SER A 5 9.871 0.316 -17.923 1.00 0.00 H ATOM 73 HB2 SER A 5 7.322 -1.212 -18.488 1.00 0.00 H ATOM 74 HB3 SER A 5 7.522 0.539 -18.392 1.00 0.00 H ATOM 75 HG SER A 5 8.414 -1.245 -20.389 1.00 0.00 H ATOM 76 N ILE A 6 9.893 -1.414 -15.664 1.00 0.00 N ATOM 77 CA ILE A 6 9.713 -1.699 -14.251 1.00 0.00 C ATOM 78 C ILE A 6 9.950 -0.437 -13.420 1.00 0.00 C ATOM 79 O ILE A 6 10.926 0.282 -13.631 1.00 0.00 O ATOM 80 CB ILE A 6 10.655 -2.840 -13.783 1.00 0.00 C ATOM 81 CG1 ILE A 6 10.456 -3.141 -12.293 1.00 0.00 C ATOM 82 CG2 ILE A 6 12.112 -2.504 -14.070 1.00 0.00 C ATOM 83 CD1 ILE A 6 9.092 -3.711 -11.965 1.00 0.00 C ATOM 84 H ILE A 6 10.737 -1.648 -16.094 1.00 0.00 H ATOM 85 HA ILE A 6 8.693 -2.024 -14.108 1.00 0.00 H ATOM 86 HB ILE A 6 10.407 -3.725 -14.350 1.00 0.00 H ATOM 87 HG12 ILE A 6 11.199 -3.857 -11.974 1.00 0.00 H ATOM 88 HG13 ILE A 6 10.579 -2.227 -11.729 1.00 0.00 H ATOM 89 HG21 ILE A 6 12.387 -2.893 -15.040 1.00 0.00 H ATOM 90 HG22 ILE A 6 12.741 -2.948 -13.313 1.00 0.00 H ATOM 91 HG23 ILE A 6 12.242 -1.431 -14.063 1.00 0.00 H ATOM 92 HD11 ILE A 6 8.538 -3.000 -11.370 1.00 0.00 H ATOM 93 HD12 ILE A 6 9.210 -4.629 -11.409 1.00 0.00 H ATOM 94 HD13 ILE A 6 8.555 -3.910 -12.880 1.00 0.00 H ATOM 95 N SER A 7 9.048 -0.167 -12.487 1.00 0.00 N ATOM 96 CA SER A 7 9.156 1.006 -11.638 1.00 0.00 C ATOM 97 C SER A 7 8.399 0.766 -10.337 1.00 0.00 C ATOM 98 O SER A 7 7.712 1.645 -9.817 1.00 0.00 O ATOM 99 CB SER A 7 8.613 2.243 -12.368 1.00 0.00 C ATOM 100 OG SER A 7 8.818 3.425 -11.613 1.00 0.00 O ATOM 101 H SER A 7 8.284 -0.770 -12.372 1.00 0.00 H ATOM 102 HA SER A 7 10.200 1.156 -11.410 1.00 0.00 H ATOM 103 HB2 SER A 7 9.117 2.347 -13.316 1.00 0.00 H ATOM 104 HB3 SER A 7 7.553 2.119 -12.538 1.00 0.00 H ATOM 105 HG SER A 7 8.344 3.352 -10.776 1.00 0.00 H ATOM 106 N THR A 8 8.539 -0.443 -9.821 1.00 0.00 N ATOM 107 CA THR A 8 7.888 -0.844 -8.587 1.00 0.00 C ATOM 108 C THR A 8 8.773 -1.821 -7.827 1.00 0.00 C ATOM 109 O THR A 8 9.408 -2.682 -8.437 1.00 0.00 O ATOM 110 CB THR A 8 6.519 -1.501 -8.866 1.00 0.00 C ATOM 111 OG1 THR A 8 6.577 -2.251 -10.088 1.00 0.00 O ATOM 112 CG2 THR A 8 5.414 -0.458 -8.953 1.00 0.00 C ATOM 113 H THR A 8 9.104 -1.094 -10.289 1.00 0.00 H ATOM 114 HA THR A 8 7.732 0.038 -7.983 1.00 0.00 H ATOM 115 HB THR A 8 6.292 -2.176 -8.052 1.00 0.00 H ATOM 116 HG1 THR A 8 5.917 -2.948 -10.068 1.00 0.00 H ATOM 117 HG21 THR A 8 5.815 0.514 -8.712 1.00 0.00 H ATOM 118 HG22 THR A 8 4.629 -0.707 -8.254 1.00 0.00 H ATOM 119 HG23 THR A 8 5.011 -0.442 -9.956 1.00 0.00 H ATOM 120 N ILE A 9 8.831 -1.664 -6.502 1.00 0.00 N ATOM 121 CA ILE A 9 9.652 -2.516 -5.629 1.00 0.00 C ATOM 122 C ILE A 9 11.138 -2.174 -5.755 1.00 0.00 C ATOM 123 O ILE A 9 11.843 -2.058 -4.756 1.00 0.00 O ATOM 124 CB ILE A 9 9.433 -4.027 -5.906 1.00 0.00 C ATOM 125 CG1 ILE A 9 7.963 -4.407 -5.681 1.00 0.00 C ATOM 126 CG2 ILE A 9 10.342 -4.880 -5.028 1.00 0.00 C ATOM 127 CD1 ILE A 9 7.460 -4.123 -4.279 1.00 0.00 C ATOM 128 H ILE A 9 8.312 -0.941 -6.092 1.00 0.00 H ATOM 129 HA ILE A 9 9.349 -2.318 -4.614 1.00 0.00 H ATOM 130 HB ILE A 9 9.690 -4.219 -6.937 1.00 0.00 H ATOM 131 HG12 ILE A 9 7.346 -3.850 -6.370 1.00 0.00 H ATOM 132 HG13 ILE A 9 7.840 -5.463 -5.870 1.00 0.00 H ATOM 133 HG21 ILE A 9 11.153 -4.273 -4.653 1.00 0.00 H ATOM 134 HG22 ILE A 9 10.744 -5.695 -5.612 1.00 0.00 H ATOM 135 HG23 ILE A 9 9.775 -5.275 -4.200 1.00 0.00 H ATOM 136 HD11 ILE A 9 6.717 -4.858 -4.008 1.00 0.00 H ATOM 137 HD12 ILE A 9 7.021 -3.137 -4.246 1.00 0.00 H ATOM 138 HD13 ILE A 9 8.286 -4.172 -3.585 1.00 0.00 H ATOM 139 N THR A 10 11.599 -2.006 -6.985 1.00 0.00 N ATOM 140 CA THR A 10 12.988 -1.667 -7.255 1.00 0.00 C ATOM 141 C THR A 10 13.332 -0.303 -6.655 1.00 0.00 C ATOM 142 O THR A 10 14.417 -0.101 -6.111 1.00 0.00 O ATOM 143 CB THR A 10 13.252 -1.641 -8.772 1.00 0.00 C ATOM 144 OG1 THR A 10 12.619 -2.771 -9.386 1.00 0.00 O ATOM 145 CG2 THR A 10 14.745 -1.671 -9.068 1.00 0.00 C ATOM 146 H THR A 10 10.978 -2.112 -7.737 1.00 0.00 H ATOM 147 HA THR A 10 13.617 -2.422 -6.808 1.00 0.00 H ATOM 148 HB THR A 10 12.834 -0.733 -9.182 1.00 0.00 H ATOM 149 HG1 THR A 10 12.702 -3.537 -8.810 1.00 0.00 H ATOM 150 HG21 THR A 10 14.924 -1.269 -10.055 1.00 0.00 H ATOM 151 HG22 THR A 10 15.100 -2.689 -9.026 1.00 0.00 H ATOM 152 HG23 THR A 10 15.269 -1.076 -8.336 1.00 0.00 H ATOM 153 N ILE A 11 12.386 0.622 -6.746 1.00 0.00 N ATOM 154 CA ILE A 11 12.562 1.957 -6.200 1.00 0.00 C ATOM 155 C ILE A 11 11.816 2.084 -4.879 1.00 0.00 C ATOM 156 O ILE A 11 10.790 1.431 -4.678 1.00 0.00 O ATOM 157 CB ILE A 11 12.072 3.052 -7.172 1.00 0.00 C ATOM 158 CG1 ILE A 11 10.591 2.854 -7.507 1.00 0.00 C ATOM 159 CG2 ILE A 11 12.916 3.050 -8.438 1.00 0.00 C ATOM 160 CD1 ILE A 11 9.983 4.016 -8.263 1.00 0.00 C ATOM 161 H ILE A 11 11.538 0.394 -7.174 1.00 0.00 H ATOM 162 HA ILE A 11 13.618 2.107 -6.022 1.00 0.00 H ATOM 163 HB ILE A 11 12.199 4.010 -6.689 1.00 0.00 H ATOM 164 HG12 ILE A 11 10.481 1.970 -8.117 1.00 0.00 H ATOM 165 HG13 ILE A 11 10.035 2.726 -6.591 1.00 0.00 H ATOM 166 HG21 ILE A 11 13.585 3.897 -8.428 1.00 0.00 H ATOM 167 HG22 ILE A 11 12.270 3.112 -9.302 1.00 0.00 H ATOM 168 HG23 ILE A 11 13.492 2.137 -8.485 1.00 0.00 H ATOM 169 HD11 ILE A 11 8.910 3.998 -8.147 1.00 0.00 H ATOM 170 HD12 ILE A 11 10.234 3.935 -9.310 1.00 0.00 H ATOM 171 HD13 ILE A 11 10.374 4.943 -7.868 1.00 0.00 H ATOM 172 N GLU A 12 12.336 2.915 -3.987 1.00 0.00 N ATOM 173 CA GLU A 12 11.719 3.121 -2.683 1.00 0.00 C ATOM 174 C GLU A 12 10.395 3.873 -2.825 1.00 0.00 C ATOM 175 O GLU A 12 10.294 4.838 -3.588 1.00 0.00 O ATOM 176 CB GLU A 12 12.674 3.875 -1.751 1.00 0.00 C ATOM 177 CG GLU A 12 12.139 4.073 -0.339 1.00 0.00 C ATOM 178 CD GLU A 12 11.794 2.767 0.360 1.00 0.00 C ATOM 179 OE1 GLU A 12 10.933 2.021 -0.146 1.00 0.00 O ATOM 180 OE2 GLU A 12 12.359 2.495 1.442 1.00 0.00 O ATOM 181 H GLU A 12 13.152 3.401 -4.208 1.00 0.00 H ATOM 182 HA GLU A 12 11.518 2.147 -2.262 1.00 0.00 H ATOM 183 HB2 GLU A 12 13.602 3.324 -1.686 1.00 0.00 H ATOM 184 HB3 GLU A 12 12.876 4.848 -2.175 1.00 0.00 H ATOM 185 HG2 GLU A 12 12.888 4.585 0.247 1.00 0.00 H ATOM 186 HG3 GLU A 12 11.248 4.682 -0.389 1.00 0.00 H ATOM 187 N ASP A 13 9.393 3.417 -2.090 1.00 0.00 N ATOM 188 CA ASP A 13 8.064 4.018 -2.113 1.00 0.00 C ATOM 189 C ASP A 13 7.921 5.077 -1.021 1.00 0.00 C ATOM 190 O ASP A 13 8.491 4.944 0.064 1.00 0.00 O ATOM 191 CB ASP A 13 6.996 2.932 -1.939 1.00 0.00 C ATOM 192 CG ASP A 13 5.606 3.499 -1.725 1.00 0.00 C ATOM 193 OD1 ASP A 13 5.140 4.277 -2.580 1.00 0.00 O ATOM 194 OD2 ASP A 13 4.983 3.166 -0.693 1.00 0.00 O ATOM 195 H ASP A 13 9.553 2.644 -1.502 1.00 0.00 H ATOM 196 HA ASP A 13 7.930 4.490 -3.074 1.00 0.00 H ATOM 197 HB2 ASP A 13 6.977 2.312 -2.823 1.00 0.00 H ATOM 198 HB3 ASP A 13 7.251 2.321 -1.085 1.00 0.00 H ATOM 199 N ASN A 14 7.142 6.118 -1.304 1.00 0.00 N ATOM 200 CA ASN A 14 6.903 7.193 -0.339 1.00 0.00 C ATOM 201 C ASN A 14 5.803 6.799 0.650 1.00 0.00 C ATOM 202 O ASN A 14 4.995 7.629 1.076 1.00 0.00 O ATOM 203 CB ASN A 14 6.527 8.500 -1.049 1.00 0.00 C ATOM 204 CG ASN A 14 5.368 8.342 -2.018 1.00 0.00 C ATOM 205 OD1 ASN A 14 5.531 7.825 -3.120 1.00 0.00 O ATOM 206 ND2 ASN A 14 4.187 8.778 -1.609 1.00 0.00 N ATOM 207 H ASN A 14 6.698 6.154 -2.181 1.00 0.00 H ATOM 208 HA ASN A 14 7.820 7.346 0.211 1.00 0.00 H ATOM 209 HB2 ASN A 14 6.251 9.235 -0.309 1.00 0.00 H ATOM 210 HB3 ASN A 14 7.385 8.859 -1.601 1.00 0.00 H ATOM 211 HD21 ASN A 14 4.123 9.171 -0.715 1.00 0.00 H ATOM 212 HD22 ASN A 14 3.424 8.677 -2.214 1.00 0.00 H ATOM 213 N GLY A 15 5.797 5.529 1.006 1.00 0.00 N ATOM 214 CA GLY A 15 4.831 4.986 1.933 1.00 0.00 C ATOM 215 C GLY A 15 5.271 3.615 2.387 1.00 0.00 C ATOM 216 O GLY A 15 6.405 3.461 2.836 1.00 0.00 O ATOM 217 H GLY A 15 6.477 4.930 0.624 1.00 0.00 H ATOM 218 HA2 GLY A 15 4.749 5.641 2.790 1.00 0.00 H ATOM 219 HA3 GLY A 15 3.871 4.908 1.446 1.00 0.00 H ATOM 220 N ARG A 16 4.403 2.616 2.232 1.00 0.00 N ATOM 221 CA ARG A 16 4.732 1.238 2.594 1.00 0.00 C ATOM 222 C ARG A 16 3.570 0.305 2.283 1.00 0.00 C ATOM 223 O ARG A 16 2.490 0.424 2.862 1.00 0.00 O ATOM 224 CB ARG A 16 5.103 1.112 4.078 1.00 0.00 C ATOM 225 CG ARG A 16 6.373 0.302 4.313 1.00 0.00 C ATOM 226 CD ARG A 16 7.552 0.947 3.605 1.00 0.00 C ATOM 227 NE ARG A 16 8.801 0.205 3.748 1.00 0.00 N ATOM 228 CZ ARG A 16 9.944 0.605 3.187 1.00 0.00 C ATOM 229 NH1 ARG A 16 9.972 1.727 2.487 1.00 0.00 N ATOM 230 NH2 ARG A 16 11.056 -0.105 3.325 1.00 0.00 N ATOM 231 H ARG A 16 3.529 2.806 1.831 1.00 0.00 H ATOM 232 HA ARG A 16 5.582 0.938 1.996 1.00 0.00 H ATOM 233 HB2 ARG A 16 5.251 2.101 4.485 1.00 0.00 H ATOM 234 HB3 ARG A 16 4.291 0.631 4.603 1.00 0.00 H ATOM 235 HG2 ARG A 16 6.575 0.261 5.374 1.00 0.00 H ATOM 236 HG3 ARG A 16 6.232 -0.696 3.928 1.00 0.00 H ATOM 237 HD2 ARG A 16 7.319 1.024 2.555 1.00 0.00 H ATOM 238 HD3 ARG A 16 7.689 1.940 4.009 1.00 0.00 H ATOM 239 HE ARG A 16 8.785 -0.621 4.275 1.00 0.00 H ATOM 240 HH11 ARG A 16 9.143 2.280 2.377 1.00 0.00 H ATOM 241 HH12 ARG A 16 10.834 2.027 2.036 1.00 0.00 H ATOM 242 HH21 ARG A 16 11.054 -0.951 3.855 1.00 0.00 H ATOM 243 HH22 ARG A 16 11.906 0.210 2.889 1.00 0.00 H ATOM 244 N CYS A 17 3.804 -0.630 1.375 1.00 0.00 N ATOM 245 CA CYS A 17 2.786 -1.598 0.997 1.00 0.00 C ATOM 246 C CYS A 17 2.797 -2.777 1.956 1.00 0.00 C ATOM 247 O CYS A 17 3.861 -3.246 2.369 1.00 0.00 O ATOM 248 CB CYS A 17 2.986 -2.077 -0.444 1.00 0.00 C ATOM 249 SG CYS A 17 2.287 -0.967 -1.721 1.00 0.00 S ATOM 250 H CYS A 17 4.686 -0.676 0.956 1.00 0.00 H ATOM 251 HA CYS A 17 1.828 -1.111 1.072 1.00 0.00 H ATOM 252 HB2 CYS A 17 4.044 -2.170 -0.640 1.00 0.00 H ATOM 253 HB3 CYS A 17 2.519 -3.044 -0.560 1.00 0.00 H ATOM 254 N THR A 18 1.610 -3.235 2.321 1.00 0.00 N ATOM 255 CA THR A 18 1.459 -4.345 3.241 1.00 0.00 C ATOM 256 C THR A 18 2.018 -5.641 2.667 1.00 0.00 C ATOM 257 O THR A 18 1.893 -5.920 1.474 1.00 0.00 O ATOM 258 CB THR A 18 -0.014 -4.560 3.616 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.824 -4.597 2.431 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.508 -3.459 4.542 1.00 0.00 C ATOM 261 H THR A 18 0.807 -2.805 1.965 1.00 0.00 H ATOM 262 HA THR A 18 2.001 -4.103 4.143 1.00 0.00 H ATOM 263 HB THR A 18 -0.096 -5.508 4.131 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.551 -5.222 2.562 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.068 -2.517 4.249 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.221 -3.688 5.558 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.584 -3.389 4.479 1.00 0.00 H ATOM 268 N LYS A 19 2.621 -6.436 3.534 1.00 0.00 N ATOM 269 CA LYS A 19 3.191 -7.713 3.139 1.00 0.00 C ATOM 270 C LYS A 19 2.165 -8.823 3.364 1.00 0.00 C ATOM 271 O LYS A 19 2.398 -9.763 4.122 1.00 0.00 O ATOM 272 CB LYS A 19 4.479 -7.990 3.925 1.00 0.00 C ATOM 273 CG LYS A 19 5.280 -9.173 3.397 1.00 0.00 C ATOM 274 CD LYS A 19 5.728 -8.950 1.960 1.00 0.00 C ATOM 275 CE LYS A 19 6.468 -10.160 1.414 1.00 0.00 C ATOM 276 NZ LYS A 19 7.682 -10.479 2.217 1.00 0.00 N ATOM 277 H LYS A 19 2.670 -6.161 4.472 1.00 0.00 H ATOM 278 HA LYS A 19 3.423 -7.661 2.086 1.00 0.00 H ATOM 279 HB2 LYS A 19 5.107 -7.112 3.883 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.223 -8.188 4.955 1.00 0.00 H ATOM 281 HG2 LYS A 19 6.153 -9.310 4.018 1.00 0.00 H ATOM 282 HG3 LYS A 19 4.663 -10.059 3.440 1.00 0.00 H ATOM 283 HD2 LYS A 19 4.858 -8.767 1.348 1.00 0.00 H ATOM 284 HD3 LYS A 19 6.382 -8.092 1.927 1.00 0.00 H ATOM 285 HE2 LYS A 19 5.804 -11.010 1.429 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.766 -9.954 0.396 1.00 0.00 H ATOM 287 HZ1 LYS A 19 8.354 -11.030 1.646 1.00 0.00 H ATOM 288 HZ2 LYS A 19 7.418 -11.038 3.054 1.00 0.00 H ATOM 289 HZ3 LYS A 19 8.144 -9.602 2.530 1.00 0.00 H ATOM 290 N SER A 20 1.027 -8.689 2.707 1.00 0.00 N ATOM 291 CA SER A 20 -0.051 -9.653 2.827 1.00 0.00 C ATOM 292 C SER A 20 -0.928 -9.588 1.593 1.00 0.00 C ATOM 293 O SER A 20 -0.493 -9.152 0.530 1.00 0.00 O ATOM 294 CB SER A 20 -0.878 -9.363 4.091 1.00 0.00 C ATOM 295 OG SER A 20 -1.809 -10.400 4.366 1.00 0.00 O ATOM 296 H SER A 20 0.901 -7.909 2.122 1.00 0.00 H ATOM 297 HA SER A 20 0.370 -10.640 2.900 1.00 0.00 H ATOM 298 HB2 SER A 20 -0.216 -9.270 4.931 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.420 -8.438 3.958 1.00 0.00 H ATOM 300 HG SER A 20 -2.360 -10.146 5.113 1.00 0.00 H ATOM 301 N ILE A 21 -2.152 -10.019 1.751 1.00 0.00 N ATOM 302 CA ILE A 21 -3.120 -10.020 0.669 1.00 0.00 C ATOM 303 C ILE A 21 -4.439 -9.402 1.140 1.00 0.00 C ATOM 304 O ILE A 21 -5.013 -9.835 2.137 1.00 0.00 O ATOM 305 CB ILE A 21 -3.354 -11.459 0.133 1.00 0.00 C ATOM 306 CG1 ILE A 21 -4.419 -11.478 -0.969 1.00 0.00 C ATOM 307 CG2 ILE A 21 -3.732 -12.413 1.259 1.00 0.00 C ATOM 308 CD1 ILE A 21 -3.953 -10.879 -2.278 1.00 0.00 C ATOM 309 H ILE A 21 -2.413 -10.349 2.642 1.00 0.00 H ATOM 310 HA ILE A 21 -2.721 -9.418 -0.134 1.00 0.00 H ATOM 311 HB ILE A 21 -2.420 -11.807 -0.286 1.00 0.00 H ATOM 312 HG12 ILE A 21 -4.712 -12.499 -1.159 1.00 0.00 H ATOM 313 HG13 ILE A 21 -5.282 -10.918 -0.635 1.00 0.00 H ATOM 314 HG21 ILE A 21 -2.940 -12.437 1.993 1.00 0.00 H ATOM 315 HG22 ILE A 21 -3.881 -13.405 0.858 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.645 -12.073 1.727 1.00 0.00 H ATOM 317 HD11 ILE A 21 -2.922 -10.572 -2.187 1.00 0.00 H ATOM 318 HD12 ILE A 21 -4.565 -10.021 -2.519 1.00 0.00 H ATOM 319 HD13 ILE A 21 -4.042 -11.616 -3.064 1.00 0.00 H ATOM 320 N PRO A 22 -4.940 -8.375 0.432 1.00 0.00 N ATOM 321 CA PRO A 22 -4.301 -7.814 -0.760 1.00 0.00 C ATOM 322 C PRO A 22 -3.162 -6.856 -0.412 1.00 0.00 C ATOM 323 O PRO A 22 -3.269 -6.069 0.530 1.00 0.00 O ATOM 324 CB PRO A 22 -5.439 -7.051 -1.462 1.00 0.00 C ATOM 325 CG PRO A 22 -6.663 -7.255 -0.620 1.00 0.00 C ATOM 326 CD PRO A 22 -6.184 -7.673 0.740 1.00 0.00 C ATOM 327 HA PRO A 22 -3.929 -8.590 -1.412 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.182 -6.006 -1.529 1.00 0.00 H ATOM 329 HB3 PRO A 22 -5.578 -7.452 -2.455 1.00 0.00 H ATOM 330 HG2 PRO A 22 -7.216 -6.331 -0.551 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.279 -8.029 -1.053 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.999 -6.808 1.361 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.897 -8.335 1.208 1.00 0.00 H ATOM 334 N PRO A 23 -2.056 -6.903 -1.168 1.00 0.00 N ATOM 335 CA PRO A 23 -0.908 -6.035 -0.935 1.00 0.00 C ATOM 336 C PRO A 23 -1.149 -4.630 -1.471 1.00 0.00 C ATOM 337 O PRO A 23 -1.259 -4.428 -2.681 1.00 0.00 O ATOM 338 CB PRO A 23 0.236 -6.709 -1.713 1.00 0.00 C ATOM 339 CG PRO A 23 -0.337 -7.964 -2.296 1.00 0.00 C ATOM 340 CD PRO A 23 -1.828 -7.791 -2.308 1.00 0.00 C ATOM 341 HA PRO A 23 -0.655 -5.982 0.113 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.583 -6.043 -2.488 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.049 -6.927 -1.036 1.00 0.00 H ATOM 344 HG2 PRO A 23 0.031 -8.103 -3.300 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.064 -8.808 -1.677 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.149 -7.328 -3.231 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.323 -8.740 -2.166 1.00 0.00 H ATOM 348 N ILE A 24 -1.227 -3.662 -0.575 1.00 0.00 N ATOM 349 CA ILE A 24 -1.447 -2.282 -0.971 1.00 0.00 C ATOM 350 C ILE A 24 -0.818 -1.329 0.033 1.00 0.00 C ATOM 351 O ILE A 24 -0.774 -1.605 1.232 1.00 0.00 O ATOM 352 CB ILE A 24 -2.954 -1.959 -1.172 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.168 -0.465 -1.447 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.786 -2.410 0.023 1.00 0.00 C ATOM 355 CD1 ILE A 24 -4.610 -0.095 -1.726 1.00 0.00 C ATOM 356 H ILE A 24 -1.130 -3.879 0.380 1.00 0.00 H ATOM 357 HA ILE A 24 -0.951 -2.141 -1.923 1.00 0.00 H ATOM 358 HB ILE A 24 -3.286 -2.513 -2.031 1.00 0.00 H ATOM 359 HG12 ILE A 24 -2.842 0.103 -0.589 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.580 -0.177 -2.306 1.00 0.00 H ATOM 361 HG21 ILE A 24 -3.605 -1.752 0.859 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.515 -3.420 0.291 1.00 0.00 H ATOM 363 HG23 ILE A 24 -4.833 -2.378 -0.239 1.00 0.00 H ATOM 364 HD11 ILE A 24 -4.974 0.550 -0.940 1.00 0.00 H ATOM 365 HD12 ILE A 24 -5.211 -0.991 -1.764 1.00 0.00 H ATOM 366 HD13 ILE A 24 -4.673 0.422 -2.672 1.00 0.00 H ATOM 367 N CYS A 25 -0.312 -0.221 -0.481 1.00 0.00 N ATOM 368 CA CYS A 25 0.340 0.797 0.334 1.00 0.00 C ATOM 369 C CYS A 25 -0.691 1.631 1.092 1.00 0.00 C ATOM 370 O CYS A 25 -0.807 2.840 0.893 1.00 0.00 O ATOM 371 CB CYS A 25 1.227 1.691 -0.542 1.00 0.00 C ATOM 372 SG CYS A 25 2.784 0.909 -1.115 1.00 0.00 S ATOM 373 H CYS A 25 -0.373 -0.086 -1.449 1.00 0.00 H ATOM 374 HA CYS A 25 0.961 0.292 1.054 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.670 1.983 -1.419 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.493 2.575 0.019 1.00 0.00 H ATOM 377 N PHE A 26 -1.441 0.965 1.958 1.00 0.00 N ATOM 378 CA PHE A 26 -2.468 1.613 2.755 1.00 0.00 C ATOM 379 C PHE A 26 -2.635 0.870 4.077 1.00 0.00 C ATOM 380 O PHE A 26 -2.924 -0.327 4.089 1.00 0.00 O ATOM 381 CB PHE A 26 -3.797 1.632 1.989 1.00 0.00 C ATOM 382 CG PHE A 26 -4.931 2.267 2.745 1.00 0.00 C ATOM 383 CD1 PHE A 26 -4.842 3.577 3.190 1.00 0.00 C ATOM 384 CD2 PHE A 26 -6.086 1.549 3.014 1.00 0.00 C ATOM 385 CE1 PHE A 26 -5.883 4.158 3.887 1.00 0.00 C ATOM 386 CE2 PHE A 26 -7.131 2.127 3.711 1.00 0.00 C ATOM 387 CZ PHE A 26 -7.029 3.433 4.148 1.00 0.00 C ATOM 388 H PHE A 26 -1.299 -0.003 2.065 1.00 0.00 H ATOM 389 HA PHE A 26 -2.153 2.627 2.955 1.00 0.00 H ATOM 390 HB2 PHE A 26 -3.664 2.183 1.070 1.00 0.00 H ATOM 391 HB3 PHE A 26 -4.081 0.617 1.755 1.00 0.00 H ATOM 392 HD1 PHE A 26 -3.947 4.146 2.986 1.00 0.00 H ATOM 393 HD2 PHE A 26 -6.166 0.528 2.673 1.00 0.00 H ATOM 394 HE1 PHE A 26 -5.801 5.180 4.229 1.00 0.00 H ATOM 395 HE2 PHE A 26 -8.025 1.556 3.914 1.00 0.00 H ATOM 396 HZ PHE A 26 -7.844 3.885 4.693 1.00 0.00 H ATOM 397 N PRO A 27 -2.443 1.566 5.207 1.00 0.00 N ATOM 398 CA PRO A 27 -2.571 0.958 6.532 1.00 0.00 C ATOM 399 C PRO A 27 -4.022 0.635 6.876 1.00 0.00 C ATOM 400 O PRO A 27 -4.851 1.533 7.028 1.00 0.00 O ATOM 401 CB PRO A 27 -2.017 2.031 7.474 1.00 0.00 C ATOM 402 CG PRO A 27 -2.199 3.317 6.744 1.00 0.00 C ATOM 403 CD PRO A 27 -2.078 2.992 5.281 1.00 0.00 C ATOM 404 HA PRO A 27 -1.976 0.062 6.613 1.00 0.00 H ATOM 405 HB2 PRO A 27 -2.573 2.020 8.400 1.00 0.00 H ATOM 406 HB3 PRO A 27 -0.975 1.835 7.672 1.00 0.00 H ATOM 407 HG2 PRO A 27 -3.177 3.723 6.958 1.00 0.00 H ATOM 408 HG3 PRO A 27 -1.431 4.016 7.036 1.00 0.00 H ATOM 409 HD2 PRO A 27 -2.766 3.593 4.703 1.00 0.00 H ATOM 410 HD3 PRO A 27 -1.064 3.147 4.942 1.00 0.00 H ATOM 411 N ASP A 28 -4.312 -0.653 6.998 1.00 0.00 N ATOM 412 CA ASP A 28 -5.653 -1.123 7.321 1.00 0.00 C ATOM 413 C ASP A 28 -5.606 -2.610 7.664 1.00 0.00 C ATOM 414 O ASP A 28 -4.651 -3.302 7.306 1.00 0.00 O ATOM 415 CB ASP A 28 -6.613 -0.870 6.153 1.00 0.00 C ATOM 416 CG ASP A 28 -8.006 -1.408 6.415 1.00 0.00 C ATOM 417 OD1 ASP A 28 -8.644 -0.984 7.399 1.00 0.00 O ATOM 418 OD2 ASP A 28 -8.463 -2.276 5.649 1.00 0.00 O ATOM 419 H ASP A 28 -3.602 -1.315 6.860 1.00 0.00 H ATOM 420 HA ASP A 28 -5.996 -0.577 8.187 1.00 0.00 H ATOM 421 HB2 ASP A 28 -6.687 0.193 5.980 1.00 0.00 H ATOM 422 HB3 ASP A 28 -6.224 -1.348 5.265 1.00 0.00 H ATOM 423 N GLY A 29 -6.620 -3.084 8.374 1.00 0.00 N ATOM 424 CA GLY A 29 -6.675 -4.478 8.778 1.00 0.00 C ATOM 425 C GLY A 29 -6.932 -5.443 7.631 1.00 0.00 C ATOM 426 O GLY A 29 -6.497 -6.591 7.679 1.00 0.00 O ATOM 427 H GLY A 29 -7.341 -2.471 8.639 1.00 0.00 H ATOM 428 HA2 GLY A 29 -5.736 -4.738 9.239 1.00 0.00 H ATOM 429 HA3 GLY A 29 -7.462 -4.593 9.510 1.00 0.00 H ATOM 430 N ARG A 30 -7.654 -4.990 6.612 1.00 0.00 N ATOM 431 CA ARG A 30 -7.980 -5.840 5.463 1.00 0.00 C ATOM 432 C ARG A 30 -6.745 -6.221 4.628 1.00 0.00 C ATOM 433 O ARG A 30 -6.531 -7.402 4.365 1.00 0.00 O ATOM 434 CB ARG A 30 -9.047 -5.175 4.589 1.00 0.00 C ATOM 435 CG ARG A 30 -10.462 -5.363 5.118 1.00 0.00 C ATOM 436 CD ARG A 30 -11.325 -4.139 4.864 1.00 0.00 C ATOM 437 NE ARG A 30 -10.930 -3.021 5.716 1.00 0.00 N ATOM 438 CZ ARG A 30 -11.707 -2.468 6.645 1.00 0.00 C ATOM 439 NH1 ARG A 30 -12.963 -2.881 6.799 1.00 0.00 N ATOM 440 NH2 ARG A 30 -11.228 -1.501 7.418 1.00 0.00 N ATOM 441 H ARG A 30 -7.984 -4.065 6.633 1.00 0.00 H ATOM 442 HA ARG A 30 -8.398 -6.751 5.861 1.00 0.00 H ATOM 443 HB2 ARG A 30 -8.844 -4.115 4.534 1.00 0.00 H ATOM 444 HB3 ARG A 30 -8.998 -5.595 3.596 1.00 0.00 H ATOM 445 HG2 ARG A 30 -10.909 -6.214 4.625 1.00 0.00 H ATOM 446 HG3 ARG A 30 -10.415 -5.546 6.182 1.00 0.00 H ATOM 447 HD2 ARG A 30 -11.221 -3.848 3.830 1.00 0.00 H ATOM 448 HD3 ARG A 30 -12.354 -4.390 5.068 1.00 0.00 H ATOM 449 HE ARG A 30 -9.999 -2.673 5.605 1.00 0.00 H ATOM 450 HH11 ARG A 30 -13.325 -3.609 6.217 1.00 0.00 H ATOM 451 HH12 ARG A 30 -13.548 -2.466 7.498 1.00 0.00 H ATOM 452 HH21 ARG A 30 -10.263 -1.188 7.302 1.00 0.00 H ATOM 453 HH22 ARG A 30 -11.802 -1.074 8.114 1.00 0.00 H ATOM 454 N PRO A 31 -5.917 -5.248 4.185 1.00 0.00 N ATOM 455 CA PRO A 31 -4.722 -5.544 3.378 1.00 0.00 C ATOM 456 C PRO A 31 -3.753 -6.490 4.086 1.00 0.00 C ATOM 457 O PRO A 31 -2.546 -6.474 3.825 1.00 0.00 O ATOM 458 CB PRO A 31 -4.072 -4.172 3.176 1.00 0.00 C ATOM 459 CG PRO A 31 -5.173 -3.193 3.377 1.00 0.00 C ATOM 460 CD PRO A 31 -6.069 -3.802 4.413 1.00 0.00 C ATOM 461 HA PRO A 31 -4.990 -5.961 2.418 1.00 0.00 H ATOM 462 HB2 PRO A 31 -3.284 -4.034 3.903 1.00 0.00 H ATOM 463 HB3 PRO A 31 -3.664 -4.107 2.180 1.00 0.00 H ATOM 464 HG2 PRO A 31 -4.772 -2.254 3.731 1.00 0.00 H ATOM 465 HG3 PRO A 31 -5.712 -3.050 2.453 1.00 0.00 H ATOM 466 HD2 PRO A 31 -5.737 -3.532 5.405 1.00 0.00 H ATOM 467 HD3 PRO A 31 -7.092 -3.495 4.258 1.00 0.00 H TER 468 PRO A 31