ATOM 1 N TRP A 1 -8.467 1.485 11.519 1.00 78.06 N ATOM 2 H TRP A 1 -9.059 0.674 11.405 1.00 78.06 H ATOM 3 H2 TRP A 1 -7.532 1.174 11.737 1.00 78.06 H ATOM 4 H3 TRP A 1 -8.827 2.043 12.280 1.00 78.06 H ATOM 5 CA TRP A 1 -8.463 2.263 10.264 1.00 78.06 C ATOM 6 HA TRP A 1 -8.095 1.614 9.469 1.00 78.06 H ATOM 7 C TRP A 1 -7.461 3.407 10.301 1.00 78.06 C ATOM 8 CB TRP A 1 -9.874 2.672 9.843 1.00 78.06 C ATOM 9 HB2 TRP A 1 -10.557 2.639 10.692 1.00 78.06 H ATOM 10 HB3 TRP A 1 -9.858 3.698 9.475 1.00 78.06 H ATOM 11 O TRP A 1 -6.518 3.352 9.528 1.00 78.06 O ATOM 12 CG TRP A 1 -10.395 1.796 8.750 1.00 78.06 C ATOM 13 CD1 TRP A 1 -10.752 0.491 8.845 1.00 78.06 C ATOM 14 HD1 TRP A 1 -10.763 -0.111 9.742 1.00 78.06 H ATOM 15 CD2 TRP A 1 -10.605 2.164 7.350 1.00 78.06 C ATOM 16 CE2 TRP A 1 -11.078 1.017 6.646 1.00 78.06 C ATOM 17 CE3 TRP A 1 -10.453 3.357 6.609 1.00 78.06 C ATOM 18 HE3 TRP A 1 -10.104 4.256 7.095 1.00 78.06 H ATOM 19 NE1 TRP A 1 -11.138 0.028 7.602 1.00 78.06 N ATOM 20 HE1 TRP A 1 -11.469 -0.909 7.420 1.00 78.06 H ATOM 21 CH2 TRP A 1 -11.228 2.247 4.573 1.00 78.06 C ATOM 22 HH2 TRP A 1 -11.461 2.291 3.519 1.00 78.06 H ATOM 23 CZ2 TRP A 1 -11.387 1.045 5.281 1.00 78.06 C ATOM 24 HZ2 TRP A 1 -11.746 0.159 4.778 1.00 78.06 H ATOM 25 CZ3 TRP A 1 -10.763 3.397 5.236 1.00 78.06 C ATOM 26 HZ3 TRP A 1 -10.644 4.316 4.682 1.00 78.06 H ATOM 27 N VAL A 2 -7.565 4.358 11.241 1.00 79.85 N ATOM 28 H VAL A 2 -8.409 4.428 11.792 1.00 79.85 H ATOM 29 CA VAL A 2 -6.633 5.509 11.349 1.00 79.85 C ATOM 30 HA VAL A 2 -6.771 6.145 10.475 1.00 79.85 H ATOM 31 C VAL A 2 -5.151 5.097 11.354 1.00 79.85 C ATOM 32 CB VAL A 2 -6.963 6.359 12.596 1.00 79.85 C ATOM 33 HB VAL A 2 -6.823 5.747 13.487 1.00 79.85 H ATOM 34 O VAL A 2 -4.366 5.648 10.595 1.00 79.85 O ATOM 35 CG1 VAL A 2 -6.066 7.595 12.708 1.00 79.85 C ATOM 36 HG11 VAL A 2 -6.155 8.210 11.812 1.00 79.85 H ATOM 37 HG12 VAL A 2 -5.022 7.309 12.836 1.00 79.85 H ATOM 38 HG13 VAL A 2 -6.355 8.192 13.573 1.00 79.85 H ATOM 39 CG2 VAL A 2 -8.423 6.838 12.564 1.00 79.85 C ATOM 40 HG21 VAL A 2 -8.613 7.488 13.418 1.00 79.85 H ATOM 41 HG22 VAL A 2 -9.119 6.001 12.625 1.00 79.85 H ATOM 42 HG23 VAL A 2 -8.610 7.406 11.653 1.00 79.85 H ATOM 43 N ASN A 3 -4.781 4.058 12.114 1.00 86.36 N ATOM 44 H ASN A 3 -5.428 3.711 12.807 1.00 86.36 H ATOM 45 CA ASN A 3 -3.386 3.602 12.179 1.00 86.36 C ATOM 46 HA ASN A 3 -2.763 4.463 12.420 1.00 86.36 H ATOM 47 C ASN A 3 -2.844 3.036 10.845 1.00 86.36 C ATOM 48 CB ASN A 3 -3.259 2.574 13.322 1.00 86.36 C ATOM 49 HB2 ASN A 3 -3.678 1.615 13.016 1.00 86.36 H ATOM 50 HB3 ASN A 3 -3.791 2.931 14.204 1.00 86.36 H ATOM 51 O ASN A 3 -1.660 3.142 10.570 1.00 86.36 O ATOM 52 CG ASN A 3 -1.808 2.394 13.739 1.00 86.36 C ATOM 53 ND2 ASN A 3 -1.341 1.184 13.939 1.00 86.36 N ATOM 54 HD21 ASN A 3 -1.907 0.353 13.844 1.00 86.36 H ATOM 55 HD22 ASN A 3 -0.368 1.150 14.207 1.00 86.36 H ATOM 56 OD1 ASN A 3 -1.088 3.350 13.926 1.00 86.36 O ATOM 57 N GLN A 4 -3.700 2.453 9.996 1.00 80.58 N ATOM 58 H GLN A 4 -4.690 2.551 10.171 1.00 80.58 H ATOM 59 CA GLN A 4 -3.287 1.882 8.703 1.00 80.58 C ATOM 60 HA GLN A 4 -2.319 1.393 8.810 1.00 80.58 H ATOM 61 C GLN A 4 -3.111 2.966 7.627 1.00 80.58 C ATOM 62 CB GLN A 4 -4.318 0.831 8.254 1.00 80.58 C ATOM 63 HB2 GLN A 4 -4.089 0.522 7.234 1.00 80.58 H ATOM 64 HB3 GLN A 4 -5.307 1.289 8.242 1.00 80.58 H ATOM 65 O GLN A 4 -2.267 2.830 6.748 1.00 80.58 O ATOM 66 CG GLN A 4 -4.357 -0.417 9.156 1.00 80.58 C ATOM 67 HG2 GLN A 4 -4.461 -0.123 10.200 1.00 80.58 H ATOM 68 HG3 GLN A 4 -5.230 -1.011 8.887 1.00 80.58 H ATOM 69 CD GLN A 4 -3.129 -1.308 8.984 1.00 80.58 C ATOM 70 NE2 GLN A 4 -2.413 -1.645 10.035 1.00 80.58 N ATOM 71 HE21 GLN A 4 -2.615 -1.312 10.967 1.00 80.58 H ATOM 72 HE22 GLN A 4 -1.611 -2.220 9.822 1.00 80.58 H ATOM 73 OE1 GLN A 4 -2.798 -1.735 7.900 1.00 80.58 O ATOM 74 N LEU A 5 -3.863 4.070 7.726 1.00 86.01 N ATOM 75 H LEU A 5 -4.528 4.141 8.483 1.00 86.01 H ATOM 76 CA LEU A 5 -3.728 5.214 6.819 1.00 86.01 C ATOM 77 HA LEU A 5 -3.749 4.858 5.789 1.00 86.01 H ATOM 78 C LEU A 5 -2.382 5.925 6.993 1.00 86.01 C ATOM 79 CB LEU A 5 -4.889 6.200 7.039 1.00 86.01 C ATOM 80 HB2 LEU A 5 -4.914 6.482 8.092 1.00 86.01 H ATOM 81 HB3 LEU A 5 -4.689 7.103 6.463 1.00 86.01 H ATOM 82 O LEU A 5 -1.781 6.316 6.000 1.00 86.01 O ATOM 83 CG LEU A 5 -6.270 5.663 6.625 1.00 86.01 C ATOM 84 HG LEU A 5 -6.462 4.718 7.132 1.00 86.01 H ATOM 85 CD1 LEU A 5 -7.353 6.656 7.051 1.00 86.01 C ATOM 86 HD11 LEU A 5 -7.312 6.812 8.129 1.00 86.01 H ATOM 87 HD12 LEU A 5 -7.198 7.610 6.547 1.00 86.01 H ATOM 88 HD13 LEU A 5 -8.335 6.269 6.780 1.00 86.01 H ATOM 89 CD2 LEU A 5 -6.383 5.445 5.116 1.00 86.01 C ATOM 90 HD21 LEU A 5 -5.690 4.669 4.791 1.00 86.01 H ATOM 91 HD22 LEU A 5 -6.157 6.369 4.583 1.00 86.01 H ATOM 92 HD23 LEU A 5 -7.393 5.124 4.860 1.00 86.01 H ATOM 93 N ALA A 6 -1.876 6.043 8.224 1.00 84.06 N ATOM 94 H ALA A 6 -2.427 5.739 9.015 1.00 84.06 H ATOM 95 CA ALA A 6 -0.550 6.613 8.471 1.00 84.06 C ATOM 96 HA ALA A 6 -0.497 7.598 8.008 1.00 84.06 H ATOM 97 C ALA A 6 0.568 5.755 7.850 1.00 84.06 C ATOM 98 CB ALA A 6 -0.367 6.775 9.984 1.00 84.06 C ATOM 99 HB1 ALA A 6 -0.413 5.805 10.478 1.00 84.06 H ATOM 100 HB2 ALA A 6 -1.146 7.424 10.384 1.00 84.06 H ATOM 101 HB3 ALA A 6 0.605 7.228 10.183 1.00 84.06 H ATOM 102 O ALA A 6 1.489 6.288 7.237 1.00 84.06 O ATOM 103 N VAL A 7 0.446 4.427 7.953 1.00 85.17 N ATOM 104 H VAL A 7 -0.333 4.060 8.479 1.00 85.17 H ATOM 105 CA VAL A 7 1.424 3.474 7.406 1.00 85.17 C ATOM 106 HA VAL A 7 2.420 3.760 7.745 1.00 85.17 H ATOM 107 C VAL A 7 1.463 3.500 5.879 1.00 85.17 C ATOM 108 CB VAL A 7 1.136 2.049 7.918 1.00 85.17 C ATOM 109 HB VAL A 7 0.102 1.789 7.692 1.00 85.17 H ATOM 110 O VAL A 7 2.541 3.389 5.314 1.00 85.17 O ATOM 111 CG1 VAL A 7 2.048 0.987 7.290 1.00 85.17 C ATOM 112 HG11 VAL A 7 1.859 0.015 7.745 1.00 85.17 H ATOM 113 HG12 VAL A 7 1.849 0.900 6.222 1.00 85.17 H ATOM 114 HG13 VAL A 7 3.094 1.257 7.435 1.00 85.17 H ATOM 115 CG2 VAL A 7 1.337 1.974 9.437 1.00 85.17 C ATOM 116 HG21 VAL A 7 0.714 2.709 9.947 1.00 85.17 H ATOM 117 HG22 VAL A 7 2.379 2.179 9.682 1.00 85.17 H ATOM 118 HG23 VAL A 7 1.070 0.981 9.798 1.00 85.17 H ATOM 119 N LEU A 8 0.320 3.656 5.205 1.00 83.63 N ATOM 120 H LEU A 8 -0.546 3.687 5.724 1.00 83.63 H ATOM 121 CA LEU A 8 0.268 3.731 3.738 1.00 83.63 C ATOM 122 HA LEU A 8 1.041 3.088 3.317 1.00 83.63 H ATOM 123 C LEU A 8 0.560 5.139 3.201 1.00 83.63 C ATOM 124 CB LEU A 8 -1.107 3.235 3.258 1.00 83.63 C ATOM 125 HB2 LEU A 8 -1.878 3.810 3.771 1.00 83.63 H ATOM 126 HB3 LEU A 8 -1.198 3.437 2.191 1.00 83.63 H ATOM 127 O LEU A 8 1.118 5.279 2.116 1.00 83.63 O ATOM 128 CG LEU A 8 -1.355 1.733 3.492 1.00 83.63 C ATOM 129 HG LEU A 8 -1.188 1.488 4.541 1.00 83.63 H ATOM 130 CD1 LEU A 8 -2.810 1.403 3.152 1.00 83.63 C ATOM 131 HD11 LEU A 8 -3.474 1.992 3.785 1.00 83.63 H ATOM 132 HD12 LEU A 8 -3.008 1.631 2.104 1.00 83.63 H ATOM 133 HD13 LEU A 8 -2.996 0.345 3.334 1.00 83.63 H ATOM 134 CD2 LEU A 8 -0.451 0.851 2.628 1.00 83.63 C ATOM 135 HD21 LEU A 8 -0.711 -0.198 2.771 1.00 83.63 H ATOM 136 HD22 LEU A 8 0.591 0.983 2.919 1.00 83.63 H ATOM 137 HD23 LEU A 8 -0.564 1.111 1.576 1.00 83.63 H ATOM 138 N GLY A 9 0.201 6.182 3.952 1.00 84.16 N ATOM 139 H GLY A 9 -0.290 6.011 4.818 1.00 84.16 H ATOM 140 CA GLY A 9 0.410 7.572 3.550 1.00 84.16 C ATOM 141 HA2 GLY A 9 0.071 7.711 2.524 1.00 84.16 H ATOM 142 HA3 GLY A 9 -0.175 8.219 4.203 1.00 84.16 H ATOM 143 C GLY A 9 1.870 8.009 3.634 1.00 84.16 C ATOM 144 O GLY A 9 2.337 8.713 2.747 1.00 84.16 O ATOM 145 N LEU A 10 2.612 7.564 4.653 1.00 82.69 N ATOM 146 H LEU A 10 2.183 6.979 5.356 1.00 82.69 H ATOM 147 CA LEU A 10 4.019 7.933 4.829 1.00 82.69 C ATOM 148 HA LEU A 10 4.050 9.022 4.860 1.00 82.69 H ATOM 149 C LEU A 10 4.930 7.521 3.648 1.00 82.69 C ATOM 150 CB LEU A 10 4.504 7.403 6.191 1.00 82.69 C ATOM 151 HB2 LEU A 10 3.780 7.688 6.955 1.00 82.69 H ATOM 152 HB3 LEU A 10 4.536 6.314 6.160 1.00 82.69 H ATOM 153 O LEU A 10 5.623 8.395 3.132 1.00 82.69 O ATOM 154 CG LEU A 10 5.883 7.934 6.617 1.00 82.69 C ATOM 155 HG LEU A 10 6.619 7.721 5.842 1.00 82.69 H ATOM 156 CD1 LEU A 10 5.852 9.441 6.891 1.00 82.69 C ATOM 157 HD11 LEU A 10 5.075 9.683 7.615 1.00 82.69 H ATOM 158 HD12 LEU A 10 5.676 9.984 5.962 1.00 82.69 H ATOM 159 HD13 LEU A 10 6.820 9.760 7.276 1.00 82.69 H ATOM 160 CD2 LEU A 10 6.318 7.229 7.902 1.00 82.69 C ATOM 161 HD21 LEU A 10 5.608 7.433 8.703 1.00 82.69 H ATOM 162 HD22 LEU A 10 7.307 7.584 8.193 1.00 82.69 H ATOM 163 HD23 LEU A 10 6.374 6.154 7.728 1.00 82.69 H ATOM 164 N PRO A 11 4.920 6.263 3.155 1.00 77.71 N ATOM 165 CA PRO A 11 5.736 5.868 2.005 1.00 77.71 C ATOM 166 HA PRO A 11 6.774 6.158 2.168 1.00 77.71 H ATOM 167 C PRO A 11 5.267 6.517 0.698 1.00 77.71 C ATOM 168 CB PRO A 11 5.639 4.339 1.939 1.00 77.71 C ATOM 169 HB2 PRO A 11 5.694 3.962 0.918 1.00 77.71 H ATOM 170 HB3 PRO A 11 6.437 3.906 2.542 1.00 77.71 H ATOM 171 O PRO A 11 6.085 6.785 -0.175 1.00 77.71 O ATOM 172 CG PRO A 11 4.294 4.033 2.589 1.00 77.71 C ATOM 173 HG2 PRO A 11 4.266 3.030 3.016 1.00 77.71 H ATOM 174 HG3 PRO A 11 3.495 4.162 1.858 1.00 77.71 H ATOM 175 CD PRO A 11 4.203 5.108 3.665 1.00 77.71 C ATOM 176 HD2 PRO A 11 4.696 4.751 4.570 1.00 77.71 H ATOM 177 HD3 PRO A 11 3.154 5.327 3.863 1.00 77.71 H ATOM 178 N ALA A 12 3.966 6.796 0.555 1.00 81.74 N ATOM 179 H ALA A 12 3.325 6.556 1.298 1.00 81.74 H ATOM 180 CA ALA A 12 3.445 7.492 -0.619 1.00 81.74 C ATOM 181 HA ALA A 12 3.823 6.999 -1.516 1.00 81.74 H ATOM 182 C ALA A 12 3.911 8.956 -0.677 1.00 81.74 C ATOM 183 CB ALA A 12 1.917 7.389 -0.611 1.00 81.74 C ATOM 184 HB1 ALA A 12 1.520 7.866 -1.507 1.00 81.74 H ATOM 185 HB2 ALA A 12 1.616 6.341 -0.600 1.00 81.74 H ATOM 186 HB3 ALA A 12 1.512 7.890 0.268 1.00 81.74 H ATOM 187 O ALA A 12 4.184 9.467 -1.759 1.00 81.74 O ATOM 188 N VAL A 13 4.011 9.622 0.479 1.00 81.89 N ATOM 189 H VAL A 13 3.728 9.157 1.329 1.00 81.89 H ATOM 190 CA VAL A 13 4.549 10.986 0.580 1.00 81.89 C ATOM 191 HA VAL A 13 4.096 11.600 -0.198 1.00 81.89 H ATOM 192 C VAL A 13 6.055 10.998 0.314 1.00 81.89 C ATOM 193 CB VAL A 13 4.201 11.606 1.948 1.00 81.89 C ATOM 194 HB VAL A 13 4.493 10.919 2.742 1.00 81.89 H ATOM 195 O VAL A 13 6.519 11.860 -0.423 1.00 81.89 O ATOM 196 CG1 VAL A 13 4.894 12.953 2.191 1.00 81.89 C ATOM 197 HG11 VAL A 13 5.972 12.809 2.264 1.00 81.89 H ATOM 198 HG12 VAL A 13 4.686 13.637 1.368 1.00 81.89 H ATOM 199 HG13 VAL A 13 4.547 13.389 3.128 1.00 81.89 H ATOM 200 CG2 VAL A 13 2.690 11.871 2.055 1.00 81.89 C ATOM 201 HG21 VAL A 13 2.443 12.177 3.071 1.00 81.89 H ATOM 202 HG22 VAL A 13 2.121 10.976 1.807 1.00 81.89 H ATOM 203 HG23 VAL A 13 2.404 12.659 1.358 1.00 81.89 H ATOM 204 N ASP A 14 6.805 10.032 0.850 1.00 83.73 N ATOM 205 H ASP A 14 6.374 9.366 1.475 1.00 83.73 H ATOM 206 CA ASP A 14 8.256 9.919 0.636 1.00 83.73 C ATOM 207 HA ASP A 14 8.739 10.836 0.970 1.00 83.73 H ATOM 208 C ASP A 14 8.608 9.728 -0.851 1.00 83.73 C ATOM 209 CB ASP A 14 8.772 8.764 1.504 1.00 83.73 C ATOM 210 HB2 ASP A 14 8.392 8.886 2.519 1.00 83.73 H ATOM 211 HB3 ASP A 14 8.388 7.818 1.121 1.00 83.73 H ATOM 212 O ASP A 14 9.397 10.488 -1.409 1.00 83.73 O ATOM 213 CG ASP A 14 10.299 8.718 1.571 1.00 83.73 C ATOM 214 OD1 ASP A 14 10.872 7.772 0.987 1.00 83.73 O ATOM 215 OD2 ASP A 14 10.861 9.585 2.277 1.00 83.73 O ATOM 216 N ALA A 15 7.919 8.806 -1.535 1.00 82.73 N ATOM 217 H ALA A 15 7.286 8.208 -1.024 1.00 82.73 H ATOM 218 CA ALA A 15 8.126 8.533 -2.959 1.00 82.73 C ATOM 219 HA ALA A 15 9.193 8.398 -3.132 1.00 82.73 H ATOM 220 C ALA A 15 7.660 9.659 -3.902 1.00 82.73 C ATOM 221 CB ALA A 15 7.403 7.223 -3.293 1.00 82.73 C ATOM 222 HB1 ALA A 15 6.330 7.342 -3.136 1.00 82.73 H ATOM 223 HB2 ALA A 15 7.778 6.424 -2.654 1.00 82.73 H ATOM 224 HB3 ALA A 15 7.589 6.963 -4.335 1.00 82.73 H ATOM 225 O ALA A 15 8.018 9.651 -5.074 1.00 82.73 O ATOM 226 N ALA A 16 6.825 10.588 -3.427 1.00 82.77 N ATOM 227 H ALA A 16 6.545 10.529 -2.459 1.00 82.77 H ATOM 228 CA ALA A 16 6.397 11.751 -4.206 1.00 82.77 C ATOM 229 HA ALA A 16 6.383 11.491 -5.264 1.00 82.77 H ATOM 230 C ALA A 16 7.347 12.950 -4.053 1.00 82.77 C ATOM 231 CB ALA A 16 4.971 12.113 -3.776 1.00 82.77 C ATOM 232 HB1 ALA A 16 4.312 11.260 -3.935 1.00 82.77 H ATOM 233 HB2 ALA A 16 4.961 12.384 -2.720 1.00 82.77 H ATOM 234 HB3 ALA A 16 4.617 12.957 -4.369 1.00 82.77 H ATOM 235 O ALA A 16 7.297 13.874 -4.865 1.00 82.77 O ATOM 236 N VAL A 17 8.150 12.965 -2.984 1.00 85.41 N ATOM 237 H VAL A 17 8.138 12.162 -2.372 1.00 85.41 H ATOM 238 CA VAL A 17 9.112 14.033 -2.683 1.00 85.41 C ATOM 239 HA VAL A 17 8.797 14.951 -3.180 1.00 85.41 H ATOM 240 C VAL A 17 10.503 13.710 -3.235 1.00 85.41 C ATOM 241 CB VAL A 17 9.145 14.299 -1.164 1.00 85.41 C ATOM 242 HB VAL A 17 9.298 13.357 -0.637 1.00 85.41 H ATOM 243 O VAL A 17 11.211 14.639 -3.625 1.00 85.41 O ATOM 244 CG1 VAL A 17 10.255 15.273 -0.743 1.00 85.41 C ATOM 245 HG11 VAL A 17 11.229 14.816 -0.916 1.00 85.41 H ATOM 246 HG12 VAL A 17 10.185 16.193 -1.322 1.00 85.41 H ATOM 247 HG13 VAL A 17 10.172 15.495 0.321 1.00 85.41 H ATOM 248 CG2 VAL A 17 7.819 14.919 -0.694 1.00 85.41 C ATOM 249 HG21 VAL A 17 7.686 15.900 -1.149 1.00 85.41 H ATOM 250 HG22 VAL A 17 7.821 15.011 0.392 1.00 85.41 H ATOM 251 HG23 VAL A 17 6.982 14.283 -0.984 1.00 85.41 H ATOM 252 N ALA A 18 10.887 12.430 -3.254 1.00 71.66 N ATOM 253 H ALA A 18 10.245 11.728 -2.915 1.00 71.66 H ATOM 254 CA ALA A 18 12.110 11.942 -3.898 1.00 71.66 C ATOM 255 HA ALA A 18 12.936 12.607 -3.647 1.00 71.66 H ATOM 256 C ALA A 18 11.995 11.955 -5.432 1.00 71.66 C ATOM 257 CB ALA A 18 12.412 10.540 -3.352 1.00 71.66 C ATOM 258 HB1 ALA A 18 12.502 10.572 -2.266 1.00 71.66 H ATOM 259 HB2 ALA A 18 11.602 9.864 -3.625 1.00 71.66 H ATOM 260 HB3 ALA A 18 13.342 10.175 -3.788 1.00 71.66 H ATOM 261 O ALA A 18 12.987 12.363 -6.079 1.00 71.66 O ATOM 262 OXT ALA A 18 10.937 11.512 -5.926 1.00 71.66 O TER 263 ALA A 18 END