ATOM 1 C ALA A 1 -30.704 5.972 2.067 1.00 0.00 A ATOM 2 CA ALA A 1 -32.178 5.625 2.248 1.00 0.00 A ATOM 3 CB ALA A 1 -32.973 6.874 2.599 1.00 0.00 A ATOM 4 HA ALA A 1 -32.560 5.235 1.316 1.00 0.00 A ATOM 5 HB1 ALA A 1 -32.693 7.212 3.586 1.00 0.00 A ATOM 6 HB2 ALA A 1 -34.028 6.645 2.581 1.00 0.00 A ATOM 7 HB3 ALA A 1 -32.761 7.650 1.879 1.00 0.00 A ATOM 8 N ALA A 1 -32.356 4.588 3.297 1.00 0.00 A ATOM 9 O ALA A 1 -30.114 5.691 1.023 1.00 0.00 A ATOM 10 C ASP A 2 -27.808 5.737 3.081 1.00 0.00 A ATOM 11 CA ASP A 2 -28.709 6.966 3.043 1.00 0.00 A ATOM 12 CB ASP A 2 -28.374 7.894 4.212 1.00 0.00 A ATOM 13 CG ASP A 2 -29.195 9.169 4.194 1.00 0.00 A ATOM 14 HN ASP A 2 -30.638 6.777 3.895 1.00 0.00 A ATOM 15 HA ASP A 2 -28.540 7.494 2.117 1.00 0.00 A ATOM 16 HB2 ASP A 2 -28.567 7.378 5.141 1.00 0.00 A ATOM 17 HB1 ASP A 2 -27.328 8.160 4.164 1.00 0.00 A ATOM 18 N ASP A 2 -30.115 6.582 3.090 1.00 0.00 A ATOM 19 O ASP A 2 -27.911 4.906 3.983 1.00 0.00 A ATOM 20 OD1 ASP A 2 -29.098 9.922 3.203 1.00 0.00 A ATOM 21 OD2 ASP A 2 -29.934 9.413 5.171 1.00 0.00 A ATOM 22 C LYS A 3 -24.594 4.928 2.425 1.00 0.00 A ATOM 23 CA LYS A 3 -26.001 4.500 2.021 1.00 0.00 A ATOM 24 CB LYS A 3 -25.983 3.917 0.603 1.00 0.00 A ATOM 25 CD LYS A 3 -26.453 5.212 -1.508 1.00 0.00 A ATOM 26 CE LYS A 3 -27.690 5.857 -0.905 1.00 0.00 A ATOM 27 CG LYS A 3 -25.423 4.869 -0.446 1.00 0.00 A ATOM 28 HN LYS A 3 -26.884 6.322 1.407 1.00 0.00 A ATOM 29 HA LYS A 3 -26.347 3.743 2.707 1.00 0.00 A ATOM 30 HB2 LYS A 3 -25.380 3.022 0.603 1.00 0.00 A ATOM 31 HB1 LYS A 3 -26.993 3.658 0.321 1.00 0.00 A ATOM 32 HD2 LYS A 3 -26.009 5.901 -2.210 1.00 0.00 A ATOM 33 HD1 LYS A 3 -26.742 4.306 -2.022 1.00 0.00 A ATOM 34 HE2 LYS A 3 -28.109 5.186 -0.169 1.00 0.00 A ATOM 35 HE1 LYS A 3 -27.401 6.781 -0.426 1.00 0.00 A ATOM 36 HG2 LYS A 3 -25.109 5.779 0.037 1.00 0.00 A ATOM 37 HG1 LYS A 3 -24.573 4.402 -0.921 1.00 0.00 A ATOM 38 HZ1 LYS A 3 -29.312 5.308 -2.103 1.00 0.00 A ATOM 39 HZ2 LYS A 3 -28.268 6.421 -2.831 1.00 0.00 A ATOM 40 HZ3 LYS A 3 -29.334 6.929 -1.621 1.00 0.00 A ATOM 41 N LYS A 3 -26.922 5.627 2.096 1.00 0.00 A ATOM 42 NZ LYS A 3 -28.723 6.149 -1.937 1.00 0.00 A ATOM 43 O LYS A 3 -23.846 4.156 3.026 1.00 0.00 A ATOM 44 C SER A 4 -21.806 5.814 1.914 1.00 0.00 A ATOM 45 CA SER A 4 -22.935 6.715 2.416 1.00 0.00 A ATOM 46 CB SER A 4 -22.802 6.924 3.925 1.00 0.00 A ATOM 47 HN SER A 4 -24.892 6.730 1.621 1.00 0.00 A ATOM 48 HA SER A 4 -22.855 7.672 1.923 1.00 0.00 A ATOM 49 HB2 SER A 4 -23.564 7.611 4.259 1.00 0.00 A ATOM 50 HB1 SER A 4 -22.926 5.976 4.429 1.00 0.00 A ATOM 51 HG SER A 4 -20.879 6.751 4.257 1.00 0.00 A ATOM 52 N SER A 4 -24.246 6.166 2.094 1.00 0.00 A ATOM 53 O SER A 4 -20.687 5.870 2.424 1.00 0.00 A ATOM 54 OG SER A 4 -21.532 7.455 4.258 1.00 0.00 A ATOM 55 C ASP A 5 -20.182 4.833 -0.637 1.00 0.00 A ATOM 56 CA ASP A 5 -21.093 4.096 0.343 1.00 0.00 A ATOM 57 CB ASP A 5 -21.761 2.912 -0.358 1.00 0.00 A ATOM 58 CG ASP A 5 -22.474 1.990 0.612 1.00 0.00 A ATOM 59 HN ASP A 5 -23.003 4.995 0.533 1.00 0.00 A ATOM 60 HA ASP A 5 -20.491 3.726 1.158 1.00 0.00 A ATOM 61 HB2 ASP A 5 -22.485 3.283 -1.069 1.00 0.00 A ATOM 62 HB1 ASP A 5 -21.009 2.341 -0.881 1.00 0.00 A ATOM 63 N ASP A 5 -22.098 4.994 0.908 1.00 0.00 A ATOM 64 O ASP A 5 -19.227 4.256 -1.158 1.00 0.00 A ATOM 65 OD1 ASP A 5 -23.387 2.462 1.320 1.00 0.00 A ATOM 66 OD2 ASP A 5 -22.119 0.793 0.664 1.00 0.00 A ATOM 67 C LEU A 6 -18.303 7.231 -1.180 1.00 0.00 A ATOM 68 CA LEU A 6 -19.667 6.913 -1.790 1.00 0.00 A ATOM 69 CB LEU A 6 -20.397 8.211 -2.148 1.00 0.00 A ATOM 70 CD1 LEU A 6 -22.704 7.217 -2.228 1.00 0.00 A ATOM 71 CD2 LEU A 6 -22.240 9.393 -3.369 1.00 0.00 A ATOM 72 CG LEU A 6 -21.669 8.037 -2.983 1.00 0.00 A ATOM 73 HN LEU A 6 -21.239 6.519 -0.431 1.00 0.00 A ATOM 74 HA LEU A 6 -19.517 6.337 -2.690 1.00 0.00 A ATOM 75 HB2 LEU A 6 -20.662 8.713 -1.229 1.00 0.00 A ATOM 76 HB1 LEU A 6 -19.716 8.841 -2.699 1.00 0.00 A ATOM 77 HD11 LEU A 6 -22.772 7.574 -1.211 1.00 0.00 A ATOM 78 HD12 LEU A 6 -22.409 6.178 -2.226 1.00 0.00 A ATOM 79 HD13 LEU A 6 -23.665 7.318 -2.711 1.00 0.00 A ATOM 80 HD21 LEU A 6 -23.317 9.328 -3.421 1.00 0.00 A ATOM 81 HD22 LEU A 6 -21.850 9.687 -4.332 1.00 0.00 A ATOM 82 HD23 LEU A 6 -21.959 10.126 -2.628 1.00 0.00 A ATOM 83 HG LEU A 6 -21.424 7.506 -3.892 1.00 0.00 A ATOM 84 N LEU A 6 -20.473 6.108 -0.879 1.00 0.00 A ATOM 85 O LEU A 6 -17.409 7.727 -1.866 1.00 0.00 A ATOM 86 C GLY A 7 -15.776 6.282 0.320 1.00 0.00 A ATOM 87 CA GLY A 7 -16.887 7.207 0.780 1.00 0.00 A ATOM 88 HN GLY A 7 -18.891 6.548 0.611 1.00 0.00 A ATOM 89 HA2 GLY A 7 -16.594 8.227 0.584 1.00 0.00 A ATOM 90 HA1 GLY A 7 -17.025 7.083 1.844 1.00 0.00 A ATOM 91 N GLY A 7 -18.146 6.943 0.110 1.00 0.00 A ATOM 92 O GLY A 7 -14.595 6.581 0.504 1.00 0.00 A ATOM 93 C TYR A 8 -14.438 4.721 -1.990 1.00 0.00 A ATOM 94 CA TYR A 8 -15.174 4.188 -0.766 1.00 0.00 A ATOM 95 CB TYR A 8 -15.856 2.860 -1.102 1.00 0.00 A ATOM 96 CD1 TYR A 8 -17.359 2.649 0.923 1.00 0.00 A ATOM 97 CD2 TYR A 8 -15.864 0.857 0.434 1.00 0.00 A ATOM 98 CE1 TYR A 8 -17.826 1.962 2.027 1.00 0.00 A ATOM 99 CE2 TYR A 8 -16.327 0.164 1.536 1.00 0.00 A ATOM 100 CG TYR A 8 -16.370 2.109 0.107 1.00 0.00 A ATOM 101 CZ TYR A 8 -17.307 0.720 2.329 1.00 0.00 A ATOM 102 HN TYR A 8 -17.105 4.974 -0.401 1.00 0.00 A ATOM 103 HA TYR A 8 -14.457 4.023 0.022 1.00 0.00 A ATOM 104 HB2 TYR A 8 -16.695 3.050 -1.755 1.00 0.00 A ATOM 105 HB1 TYR A 8 -15.149 2.222 -1.614 1.00 0.00 A ATOM 106 HD1 TYR A 8 -17.765 3.619 0.685 1.00 0.00 A ATOM 107 HD2 TYR A 8 -15.095 0.424 -0.190 1.00 0.00 A ATOM 108 HE1 TYR A 8 -18.594 2.398 2.648 1.00 0.00 A ATOM 109 HE2 TYR A 8 -15.921 -0.808 1.772 1.00 0.00 A ATOM 110 HH TYR A 8 -18.580 -0.430 3.198 1.00 0.00 A ATOM 111 N TYR A 8 -16.151 5.157 -0.280 1.00 0.00 A ATOM 112 O TYR A 8 -13.238 4.500 -2.148 1.00 0.00 A ATOM 113 OH TYR A 8 -17.771 0.033 3.428 1.00 0.00 A ATOM 114 C THR A 9 -13.840 7.281 -3.772 1.00 0.00 A ATOM 115 CA THR A 9 -14.577 5.978 -4.068 1.00 0.00 A ATOM 116 CB THR A 9 -15.660 6.216 -5.123 1.00 0.00 A ATOM 117 CG2 THR A 9 -16.765 7.137 -4.656 1.00 0.00 A ATOM 118 HN THR A 9 -16.116 5.556 -2.676 1.00 0.00 A ATOM 119 HA THR A 9 -13.868 5.259 -4.452 1.00 0.00 A ATOM 120 HB THR A 9 -16.109 5.267 -5.383 1.00 0.00 A ATOM 121 HG1 THR A 9 -14.804 7.672 -6.114 1.00 0.00 A ATOM 122 HG21 THR A 9 -17.459 7.308 -5.466 1.00 0.00 A ATOM 123 HG22 THR A 9 -16.341 8.079 -4.342 1.00 0.00 A ATOM 124 HG23 THR A 9 -17.287 6.682 -3.827 1.00 0.00 A ATOM 125 N THR A 9 -15.164 5.417 -2.856 1.00 0.00 A ATOM 126 O THR A 9 -12.733 7.504 -4.262 1.00 0.00 A ATOM 127 OG1 THR A 9 -15.100 6.778 -6.297 1.00 0.00 A ATOM 128 C GLY A 10 -12.682 9.306 -1.663 1.00 0.00 A ATOM 129 CA GLY A 10 -13.859 9.418 -2.623 1.00 0.00 A ATOM 130 HN GLY A 10 -15.346 7.908 -2.614 1.00 0.00 A ATOM 131 HA2 GLY A 10 -13.518 9.895 -3.529 1.00 0.00 A ATOM 132 HA1 GLY A 10 -14.616 10.043 -2.170 1.00 0.00 A ATOM 133 N GLY A 10 -14.463 8.141 -2.972 1.00 0.00 A ATOM 134 O GLY A 10 -12.395 10.248 -0.926 1.00 0.00 A ATOM 135 C LEU A 11 -9.550 8.406 -1.435 1.00 0.00 A ATOM 136 CA LEU A 11 -10.855 7.965 -0.775 1.00 0.00 A ATOM 137 CB LEU A 11 -10.760 6.496 -0.352 1.00 0.00 A ATOM 138 CD1 LEU A 11 -9.263 5.630 -2.180 1.00 0.00 A ATOM 139 CD2 LEU A 11 -10.802 4.068 -0.978 1.00 0.00 A ATOM 140 CG LEU A 11 -10.614 5.487 -1.497 1.00 0.00 A ATOM 141 HN LEU A 11 -12.262 7.443 -2.263 1.00 0.00 A ATOM 142 HA LEU A 11 -11.016 8.569 0.105 1.00 0.00 A ATOM 143 HB2 LEU A 11 -9.906 6.390 0.300 1.00 0.00 A ATOM 144 HB1 LEU A 11 -11.650 6.248 0.204 1.00 0.00 A ATOM 145 HD11 LEU A 11 -8.983 4.686 -2.626 1.00 0.00 A ATOM 146 HD12 LEU A 11 -8.520 5.919 -1.453 1.00 0.00 A ATOM 147 HD13 LEU A 11 -9.327 6.385 -2.949 1.00 0.00 A ATOM 148 HD21 LEU A 11 -11.523 4.071 -0.174 1.00 0.00 A ATOM 149 HD22 LEU A 11 -9.858 3.691 -0.614 1.00 0.00 A ATOM 150 HD23 LEU A 11 -11.157 3.437 -1.779 1.00 0.00 A ATOM 151 HG LEU A 11 -11.380 5.676 -2.234 1.00 0.00 A ATOM 152 N LEU A 11 -11.997 8.163 -1.662 1.00 0.00 A ATOM 153 O LEU A 11 -8.465 8.123 -0.927 1.00 0.00 A ATOM 154 C THR A 12 -7.767 10.672 -2.525 1.00 0.00 A ATOM 155 CA THR A 12 -8.477 9.559 -3.288 1.00 0.00 A ATOM 156 CB THR A 12 -8.861 10.039 -4.687 1.00 0.00 A ATOM 157 CG2 THR A 12 -9.343 8.921 -5.584 1.00 0.00 A ATOM 158 HN THR A 12 -10.544 9.287 -2.929 1.00 0.00 A ATOM 159 HA THR A 12 -7.800 8.723 -3.382 1.00 0.00 A ATOM 160 HB THR A 12 -7.994 10.485 -5.153 1.00 0.00 A ATOM 161 HG1 THR A 12 -9.709 11.707 -5.268 1.00 0.00 A ATOM 162 HG21 THR A 12 -9.147 9.177 -6.615 1.00 0.00 A ATOM 163 HG22 THR A 12 -10.404 8.777 -5.444 1.00 0.00 A ATOM 164 HG23 THR A 12 -8.819 8.009 -5.333 1.00 0.00 A ATOM 165 N THR A 12 -9.656 9.093 -2.568 1.00 0.00 A ATOM 166 O THR A 12 -6.562 10.596 -2.287 1.00 0.00 A ATOM 167 OG1 THR A 12 -9.883 11.018 -4.623 1.00 0.00 A ATOM 168 C ASP A 13 -7.295 12.314 -0.107 1.00 0.00 A ATOM 169 CA ASP A 13 -7.928 12.817 -1.399 1.00 0.00 A ATOM 170 CB ASP A 13 -8.994 13.871 -1.087 1.00 0.00 A ATOM 171 CG ASP A 13 -8.431 15.066 -0.342 1.00 0.00 A ATOM 172 HN ASP A 13 -9.469 11.716 -2.351 1.00 0.00 A ATOM 173 HA ASP A 13 -7.161 13.260 -2.015 1.00 0.00 A ATOM 174 HB2 ASP A 13 -9.428 14.219 -2.013 1.00 0.00 A ATOM 175 HB1 ASP A 13 -9.767 13.422 -0.480 1.00 0.00 A ATOM 176 N ASP A 13 -8.513 11.704 -2.139 1.00 0.00 A ATOM 177 O ASP A 13 -6.191 12.722 0.262 1.00 0.00 A ATOM 178 OD1 ASP A 13 -7.213 15.077 -0.067 1.00 0.00 A ATOM 179 OD2 ASP A 13 -9.211 15.992 -0.032 1.00 0.00 A ATOM 180 C GLU A 14 -6.283 9.955 1.507 1.00 0.00 A ATOM 181 CA GLU A 14 -7.497 10.818 1.796 1.00 0.00 A ATOM 182 CB GLU A 14 -8.588 9.989 2.478 1.00 0.00 A ATOM 183 CD GLU A 14 -10.895 9.951 3.505 1.00 0.00 A ATOM 184 CG GLU A 14 -9.826 10.794 2.840 1.00 0.00 A ATOM 185 HN GLU A 14 -8.856 11.108 0.203 1.00 0.00 A ATOM 186 HA GLU A 14 -7.201 11.617 2.443 1.00 0.00 A ATOM 187 HB2 GLU A 14 -8.886 9.191 1.814 1.00 0.00 A ATOM 188 HB1 GLU A 14 -8.186 9.560 3.384 1.00 0.00 A ATOM 189 HG2 GLU A 14 -9.540 11.585 3.517 1.00 0.00 A ATOM 190 HG1 GLU A 14 -10.236 11.225 1.938 1.00 0.00 A ATOM 191 N GLU A 14 -7.994 11.404 0.562 1.00 0.00 A ATOM 192 O GLU A 14 -5.327 9.909 2.280 1.00 0.00 A ATOM 193 OE1 GLU A 14 -11.365 8.981 2.873 1.00 0.00 A ATOM 194 OE2 GLU A 14 -11.263 10.261 4.658 1.00 0.00 A ATOM 195 C GLN A 15 -3.983 9.219 -0.292 1.00 0.00 A ATOM 196 CA GLN A 15 -5.258 8.414 -0.071 1.00 0.00 A ATOM 197 CB GLN A 15 -5.661 7.695 -1.362 1.00 0.00 A ATOM 198 CD GLN A 15 -5.013 6.085 -3.196 1.00 0.00 A ATOM 199 CG GLN A 15 -4.570 6.809 -1.941 1.00 0.00 A ATOM 200 HN GLN A 15 -7.133 9.384 -0.187 1.00 0.00 A ATOM 201 HA GLN A 15 -5.080 7.684 0.699 1.00 0.00 A ATOM 202 HB2 GLN A 15 -6.523 7.078 -1.160 1.00 0.00 A ATOM 203 HB1 GLN A 15 -5.925 8.434 -2.104 1.00 0.00 A ATOM 204 HE21 GLN A 15 -4.690 4.326 -2.327 1.00 0.00 A ATOM 205 HE22 GLN A 15 -5.271 4.264 -3.952 1.00 0.00 A ATOM 206 HG2 GLN A 15 -3.716 7.424 -2.182 1.00 0.00 A ATOM 207 HG1 GLN A 15 -4.287 6.076 -1.199 1.00 0.00 A ATOM 208 N GLN A 15 -6.339 9.282 0.373 1.00 0.00 A ATOM 209 NE2 GLN A 15 -4.989 4.757 -3.153 1.00 0.00 A ATOM 210 O GLN A 15 -2.909 8.845 0.178 1.00 0.00 A ATOM 211 OE1 GLN A 15 -5.376 6.711 -4.192 1.00 0.00 A ATOM 212 C ALA A 16 -2.377 11.745 -0.016 1.00 0.00 A ATOM 213 CA ALA A 16 -2.983 11.196 -1.293 1.00 0.00 A ATOM 214 CB ALA A 16 -3.407 12.332 -2.213 1.00 0.00 A ATOM 215 HN ALA A 16 -5.003 10.568 -1.348 1.00 0.00 A ATOM 216 HA ALA A 16 -2.244 10.617 -1.797 1.00 0.00 A ATOM 217 HB1 ALA A 16 -4.451 12.555 -2.052 1.00 0.00 A ATOM 218 HB2 ALA A 16 -3.255 12.038 -3.241 1.00 0.00 A ATOM 219 HB3 ALA A 16 -2.814 13.209 -1.997 1.00 0.00 A ATOM 220 N ALA A 16 -4.117 10.327 -1.007 1.00 0.00 A ATOM 221 O ALA A 16 -1.181 11.605 0.238 1.00 0.00 A ATOM 222 C GLN A 17 -2.265 11.902 2.994 1.00 0.00 A ATOM 223 CA GLN A 17 -2.801 12.964 2.039 1.00 0.00 A ATOM 224 CB GLN A 17 -3.970 13.707 2.689 1.00 0.00 A ATOM 225 CD GLN A 17 -3.488 15.900 1.530 1.00 0.00 A ATOM 226 CG GLN A 17 -4.524 14.836 1.835 1.00 0.00 A ATOM 227 HN GLN A 17 -4.149 12.443 0.497 1.00 0.00 A ATOM 228 HA GLN A 17 -2.015 13.669 1.825 1.00 0.00 A ATOM 229 HB2 GLN A 17 -4.766 13.004 2.881 1.00 0.00 A ATOM 230 HB1 GLN A 17 -3.637 14.126 3.628 1.00 0.00 A ATOM 231 HE21 GLN A 17 -3.685 15.569 -0.420 1.00 0.00 A ATOM 232 HE22 GLN A 17 -2.546 16.790 0.023 1.00 0.00 A ATOM 233 HG2 GLN A 17 -4.877 14.423 0.902 1.00 0.00 A ATOM 234 HG1 GLN A 17 -5.348 15.296 2.359 1.00 0.00 A ATOM 235 N GLN A 17 -3.219 12.373 0.776 1.00 0.00 A ATOM 236 NE2 GLN A 17 -3.212 16.108 0.248 1.00 0.00 A ATOM 237 O GLN A 17 -1.279 12.125 3.697 1.00 0.00 A ATOM 238 OE1 GLN A 17 -2.941 16.528 2.437 1.00 0.00 A ATOM 239 C GLU A 18 -1.128 9.146 3.541 1.00 0.00 A ATOM 240 CA GLU A 18 -2.524 9.654 3.891 1.00 0.00 A ATOM 241 CB GLU A 18 -3.532 8.506 3.799 1.00 0.00 A ATOM 242 CD GLU A 18 -3.165 7.699 6.164 1.00 0.00 A ATOM 243 CG GLU A 18 -3.196 7.326 4.694 1.00 0.00 A ATOM 244 HN GLU A 18 -3.703 10.635 2.442 1.00 0.00 A ATOM 245 HA GLU A 18 -2.515 10.028 4.901 1.00 0.00 A ATOM 246 HB2 GLU A 18 -4.507 8.877 4.079 1.00 0.00 A ATOM 247 HB1 GLU A 18 -3.570 8.157 2.777 1.00 0.00 A ATOM 248 HG2 GLU A 18 -3.941 6.557 4.551 1.00 0.00 A ATOM 249 HG1 GLU A 18 -2.226 6.943 4.415 1.00 0.00 A ATOM 250 N GLU A 18 -2.924 10.748 3.019 1.00 0.00 A ATOM 251 O GLU A 18 -0.288 8.959 4.422 1.00 0.00 A ATOM 252 OE1 GLU A 18 -4.206 8.156 6.682 1.00 0.00 A ATOM 253 OE2 GLU A 18 -2.101 7.535 6.796 1.00 0.00 A ATOM 254 C LEU A 19 1.492 9.487 1.955 1.00 0.00 A ATOM 255 CA LEU A 19 0.406 8.428 1.791 1.00 0.00 A ATOM 256 CB LEU A 19 0.317 7.994 0.327 1.00 0.00 A ATOM 257 CD1 LEU A 19 -0.639 6.479 -1.427 1.00 0.00 A ATOM 258 CD2 LEU A 19 -0.178 5.598 0.867 1.00 0.00 A ATOM 259 CG LEU A 19 -0.613 6.809 0.057 1.00 0.00 A ATOM 260 HN LEU A 19 -1.598 9.085 1.599 1.00 0.00 A ATOM 261 HA LEU A 19 0.664 7.570 2.393 1.00 0.00 A ATOM 262 HB2 LEU A 19 -0.027 8.836 -0.255 1.00 0.00 A ATOM 263 HB1 LEU A 19 1.309 7.728 -0.009 1.00 0.00 A ATOM 264 HD11 LEU A 19 -0.653 7.394 -2.000 1.00 0.00 A ATOM 265 HD12 LEU A 19 -1.524 5.901 -1.651 1.00 0.00 A ATOM 266 HD13 LEU A 19 0.239 5.906 -1.683 1.00 0.00 A ATOM 267 HD21 LEU A 19 -0.841 4.771 0.662 1.00 0.00 A ATOM 268 HD22 LEU A 19 -0.215 5.836 1.920 1.00 0.00 A ATOM 269 HD23 LEU A 19 0.831 5.327 0.595 1.00 0.00 A ATOM 270 HG LEU A 19 -1.616 7.072 0.359 1.00 0.00 A ATOM 271 N LEU A 19 -0.888 8.920 2.253 1.00 0.00 A ATOM 272 O LEU A 19 2.623 9.177 2.329 1.00 0.00 A ATOM 273 C HIS A 20 2.569 12.005 3.227 1.00 0.00 A ATOM 274 CA HIS A 20 2.095 11.835 1.787 1.00 0.00 A ATOM 275 CB HIS A 20 1.456 13.132 1.289 1.00 0.00 A ATOM 276 CD2 HIS A 20 2.333 15.482 1.954 1.00 0.00 A ATOM 277 CE1 HIS A 20 4.153 15.499 0.732 1.00 0.00 A ATOM 278 CG HIS A 20 2.389 14.302 1.289 1.00 0.00 A ATOM 279 HN HIS A 20 0.230 10.922 1.375 1.00 0.00 A ATOM 280 HA HIS A 20 2.944 11.604 1.168 1.00 0.00 A ATOM 281 HB2 HIS A 20 1.106 12.988 0.279 1.00 0.00 A ATOM 282 HB1 HIS A 20 0.616 13.376 1.924 1.00 0.00 A ATOM 283 HD1 HIS A 20 3.864 13.635 -0.060 1.00 0.00 A ATOM 284 HD2 HIS A 20 1.560 15.793 2.642 1.00 0.00 A ATOM 285 HE1 HIS A 20 5.078 15.811 0.270 1.00 0.00 A ATOM 286 HE2 HIS A 20 3.713 17.063 1.978 1.00 0.00 A ATOM 287 N HIS A 20 1.144 10.735 1.671 1.00 0.00 A ATOM 288 ND1 HIS A 20 3.542 14.345 0.533 1.00 0.00 A ATOM 289 NE2 HIS A 20 3.441 16.206 1.589 1.00 0.00 A ATOM 290 O HIS A 20 3.771 12.024 3.503 1.00 0.00 A ATOM 291 C SER A 21 2.665 11.115 6.127 1.00 0.00 A ATOM 292 CA SER A 21 1.919 12.316 5.556 1.00 0.00 A ATOM 293 CB SER A 21 0.632 12.553 6.348 1.00 0.00 A ATOM 294 HN SER A 21 0.678 12.116 3.851 1.00 0.00 A ATOM 295 HA SER A 21 2.550 13.186 5.646 1.00 0.00 A ATOM 296 HB2 SER A 21 0.875 12.685 7.392 1.00 0.00 A ATOM 297 HB1 SER A 21 0.143 13.441 5.978 1.00 0.00 A ATOM 298 HG SER A 21 0.148 10.672 6.602 1.00 0.00 A ATOM 299 N SER A 21 1.613 12.135 4.139 1.00 0.00 A ATOM 300 O SER A 21 3.635 11.274 6.868 1.00 0.00 A ATOM 301 OG SER A 21 -0.255 11.455 6.221 1.00 0.00 A ATOM 302 C VAL A 22 4.232 8.533 5.649 1.00 0.00 A ATOM 303 CA VAL A 22 2.857 8.698 6.268 1.00 0.00 A ATOM 304 CB VAL A 22 2.010 7.439 5.992 1.00 0.00 A ATOM 305 CG1 VAL A 22 0.641 7.564 6.642 1.00 0.00 A ATOM 306 CG2 VAL A 22 1.876 7.193 4.498 1.00 0.00 A ATOM 307 HN VAL A 22 1.440 9.842 5.186 1.00 0.00 A ATOM 308 HA VAL A 22 2.982 8.796 7.337 1.00 0.00 A ATOM 309 HB VAL A 22 2.514 6.591 6.430 1.00 0.00 A ATOM 310 HG11 VAL A 22 -0.054 6.902 6.145 1.00 0.00 A ATOM 311 HG12 VAL A 22 0.293 8.582 6.557 1.00 0.00 A ATOM 312 HG13 VAL A 22 0.712 7.293 7.685 1.00 0.00 A ATOM 313 HG21 VAL A 22 2.786 6.745 4.124 1.00 0.00 A ATOM 314 HG22 VAL A 22 1.704 8.130 3.995 1.00 0.00 A ATOM 315 HG23 VAL A 22 1.046 6.527 4.316 1.00 0.00 A ATOM 316 N VAL A 22 2.216 9.913 5.780 1.00 0.00 A ATOM 317 O VAL A 22 5.171 8.107 6.318 1.00 0.00 A ATOM 318 C TYR A 23 6.670 9.623 4.428 1.00 0.00 A ATOM 319 CA TYR A 23 5.642 8.764 3.704 1.00 0.00 A ATOM 320 CB TYR A 23 5.527 9.198 2.241 1.00 0.00 A ATOM 321 CD1 TYR A 23 7.493 7.895 1.338 1.00 0.00 A ATOM 322 CD2 TYR A 23 7.397 10.236 0.899 1.00 0.00 A ATOM 323 CE1 TYR A 23 8.683 7.808 0.642 1.00 0.00 A ATOM 324 CE2 TYR A 23 8.587 10.157 0.200 1.00 0.00 A ATOM 325 CG TYR A 23 6.830 9.108 1.478 1.00 0.00 A ATOM 326 CZ TYR A 23 9.225 8.941 0.076 1.00 0.00 A ATOM 327 HN TYR A 23 3.582 9.219 3.881 1.00 0.00 A ATOM 328 HA TYR A 23 5.953 7.730 3.747 1.00 0.00 A ATOM 329 HB2 TYR A 23 4.807 8.568 1.741 1.00 0.00 A ATOM 330 HB1 TYR A 23 5.190 10.224 2.203 1.00 0.00 A ATOM 331 HD1 TYR A 23 7.064 7.008 1.783 1.00 0.00 A ATOM 332 HD2 TYR A 23 6.895 11.186 0.998 1.00 0.00 A ATOM 333 HE1 TYR A 23 9.183 6.856 0.544 1.00 0.00 A ATOM 334 HE2 TYR A 23 9.012 11.045 -0.243 1.00 0.00 A ATOM 335 HH TYR A 23 10.369 9.425 -1.393 1.00 0.00 A ATOM 336 N TYR A 23 4.358 8.877 4.372 1.00 0.00 A ATOM 337 O TYR A 23 7.760 9.158 4.753 1.00 0.00 A ATOM 338 OH TYR A 23 10.411 8.859 -0.619 1.00 0.00 A ATOM 339 C MET A 24 7.301 11.351 6.895 1.00 0.00 A ATOM 340 CA MET A 24 7.195 11.765 5.443 1.00 0.00 A ATOM 341 CB MET A 24 6.749 13.222 5.324 1.00 0.00 A ATOM 342 CE MET A 24 6.771 15.874 2.102 1.00 0.00 A ATOM 343 CG MET A 24 6.866 13.781 3.916 1.00 0.00 A ATOM 344 HN MET A 24 5.410 11.184 4.458 1.00 0.00 A ATOM 345 HA MET A 24 8.169 11.652 5.011 1.00 0.00 A ATOM 346 HB2 MET A 24 5.716 13.296 5.632 1.00 0.00 A ATOM 347 HB1 MET A 24 7.356 13.827 5.980 1.00 0.00 A ATOM 348 HE1 MET A 24 6.119 16.660 1.751 1.00 0.00 A ATOM 349 HE2 MET A 24 6.610 14.983 1.512 1.00 0.00 A ATOM 350 HE3 MET A 24 7.799 16.189 2.005 1.00 0.00 A ATOM 351 HG2 MET A 24 7.888 13.672 3.584 1.00 0.00 A ATOM 352 HG1 MET A 24 6.215 13.218 3.264 1.00 0.00 A ATOM 353 N MET A 24 6.304 10.871 4.715 1.00 0.00 A ATOM 354 O MET A 24 8.395 11.247 7.450 1.00 0.00 A ATOM 355 SD MET A 24 6.413 15.524 3.821 1.00 0.00 A ATOM 356 C SER A 25 6.967 9.410 9.031 1.00 0.00 A ATOM 357 CA SER A 25 6.106 10.650 8.879 1.00 0.00 A ATOM 358 CB SER A 25 4.666 10.354 9.302 1.00 0.00 A ATOM 359 HN SER A 25 5.320 11.170 6.991 1.00 0.00 A ATOM 360 HA SER A 25 6.508 11.440 9.497 1.00 0.00 A ATOM 361 HB2 SER A 25 4.070 11.248 9.196 1.00 0.00 A ATOM 362 HB1 SER A 25 4.262 9.575 8.672 1.00 0.00 A ATOM 363 HG SER A 25 3.695 9.922 10.948 1.00 0.00 A ATOM 364 N SER A 25 6.155 11.088 7.497 1.00 0.00 A ATOM 365 O SER A 25 7.599 9.190 10.065 1.00 0.00 A ATOM 366 OG SER A 25 4.608 9.925 10.651 1.00 0.00 A ATOM 367 C GLY A 26 8.536 7.155 6.706 1.00 0.00 A ATOM 368 CA GLY A 26 7.762 7.376 7.993 1.00 0.00 A ATOM 369 HN GLY A 26 6.457 8.843 7.176 1.00 0.00 A ATOM 370 HA2 GLY A 26 8.460 7.419 8.816 1.00 0.00 A ATOM 371 HA1 GLY A 26 7.096 6.539 8.146 1.00 0.00 A ATOM 372 N GLY A 26 6.980 8.597 7.979 1.00 0.00 A ATOM 373 O GLY A 26 8.337 6.151 6.024 1.00 0.00 A ATOM 374 C LEU A 27 10.925 6.631 5.073 1.00 0.00 A ATOM 375 CA LEU A 27 10.230 7.988 5.160 1.00 0.00 A ATOM 376 CB LEU A 27 11.270 9.108 5.120 1.00 0.00 A ATOM 377 CD1 LEU A 27 11.417 9.200 2.619 1.00 0.00 A ATOM 378 CD2 LEU A 27 13.242 10.191 4.014 1.00 0.00 A ATOM 379 CG LEU A 27 12.209 9.079 3.912 1.00 0.00 A ATOM 380 HN LEU A 27 9.535 8.873 6.956 1.00 0.00 A ATOM 381 HA LEU A 27 9.571 8.091 4.312 1.00 0.00 A ATOM 382 HB2 LEU A 27 10.750 10.055 5.122 1.00 0.00 A ATOM 383 HB1 LEU A 27 11.872 9.045 6.014 1.00 0.00 A ATOM 384 HD11 LEU A 27 11.998 9.745 1.890 1.00 0.00 A ATOM 385 HD12 LEU A 27 10.494 9.727 2.809 1.00 0.00 A ATOM 386 HD13 LEU A 27 11.197 8.213 2.238 1.00 0.00 A ATOM 387 HD21 LEU A 27 14.118 9.921 3.445 1.00 0.00 A ATOM 388 HD22 LEU A 27 13.514 10.336 5.048 1.00 0.00 A ATOM 389 HD23 LEU A 27 12.825 11.106 3.620 1.00 0.00 A ATOM 390 HG LEU A 27 12.733 8.134 3.895 1.00 0.00 A ATOM 391 N LEU A 27 9.422 8.092 6.374 1.00 0.00 A ATOM 392 O LEU A 27 11.146 6.105 3.982 1.00 0.00 A ATOM 393 C TRP A 28 10.942 3.626 6.036 1.00 0.00 A ATOM 394 CA TRP A 28 11.930 4.770 6.280 1.00 0.00 A ATOM 395 CB TRP A 28 12.620 4.583 7.632 1.00 0.00 A ATOM 396 CD1 TRP A 28 10.604 3.857 9.036 1.00 0.00 A ATOM 397 CD2 TRP A 28 11.733 5.596 9.879 1.00 0.00 A ATOM 398 CE2 TRP A 28 10.658 5.300 10.739 1.00 0.00 A ATOM 399 CE3 TRP A 28 12.584 6.655 10.206 1.00 0.00 A ATOM 400 CG TRP A 28 11.680 4.661 8.796 1.00 0.00 A ATOM 401 CH2 TRP A 28 11.264 7.054 12.198 1.00 0.00 A ATOM 402 CZ2 TRP A 28 10.414 6.024 11.903 1.00 0.00 A ATOM 403 CZ3 TRP A 28 12.341 7.373 11.362 1.00 0.00 A ATOM 404 HN TRP A 28 11.059 6.534 7.065 1.00 0.00 A ATOM 405 HA TRP A 28 12.677 4.752 5.501 1.00 0.00 A ATOM 406 HB2 TRP A 28 13.098 3.616 7.654 1.00 0.00 A ATOM 407 HB1 TRP A 28 13.369 5.353 7.755 1.00 0.00 A ATOM 408 HD1 TRP A 28 10.296 3.044 8.393 1.00 0.00 A ATOM 409 HE1 TRP A 28 9.189 3.809 10.588 1.00 0.00 A ATOM 410 HE3 TRP A 28 13.421 6.915 9.574 1.00 0.00 A ATOM 411 HH2 TRP A 28 11.111 7.643 13.091 1.00 0.00 A ATOM 412 HZ2 TRP A 28 9.588 5.791 12.558 1.00 0.00 A ATOM 413 HZ3 TRP A 28 12.988 8.194 11.631 1.00 0.00 A ATOM 414 N TRP A 28 11.264 6.068 6.228 1.00 0.00 A ATOM 415 NE1 TRP A 28 9.984 4.233 10.203 1.00 0.00 A ATOM 416 O TRP A 28 11.336 2.462 5.970 1.00 0.00 A ATOM 417 C LEU A 29 8.886 2.217 4.361 1.00 0.00 A ATOM 418 CA LEU A 29 8.627 2.964 5.668 1.00 0.00 A ATOM 419 CB LEU A 29 7.248 3.640 5.639 1.00 0.00 A ATOM 420 CD1 LEU A 29 4.760 3.458 5.867 1.00 0.00 A ATOM 421 CD2 LEU A 29 5.951 2.036 4.198 1.00 0.00 A ATOM 422 CG LEU A 29 6.042 2.697 5.567 1.00 0.00 A ATOM 423 HN LEU A 29 9.405 4.906 5.965 1.00 0.00 A ATOM 424 HA LEU A 29 8.655 2.258 6.484 1.00 0.00 A ATOM 425 HB2 LEU A 29 7.152 4.242 6.530 1.00 0.00 A ATOM 426 HB1 LEU A 29 7.214 4.294 4.781 1.00 0.00 A ATOM 427 HD11 LEU A 29 4.547 4.139 5.058 1.00 0.00 A ATOM 428 HD12 LEU A 29 4.879 4.015 6.785 1.00 0.00 A ATOM 429 HD13 LEU A 29 3.944 2.759 5.974 1.00 0.00 A ATOM 430 HD21 LEU A 29 6.269 1.007 4.274 1.00 0.00 A ATOM 431 HD22 LEU A 29 6.589 2.559 3.502 1.00 0.00 A ATOM 432 HD23 LEU A 29 4.931 2.072 3.847 1.00 0.00 A ATOM 433 HG LEU A 29 6.154 1.920 6.309 1.00 0.00 A ATOM 434 N LEU A 29 9.662 3.963 5.904 1.00 0.00 A ATOM 435 O LEU A 29 8.471 1.069 4.197 1.00 0.00 A ATOM 436 C PHE A 30 10.695 0.981 2.335 1.00 0.00 A ATOM 437 CA PHE A 30 9.898 2.269 2.146 1.00 0.00 A ATOM 438 CB PHE A 30 10.694 3.255 1.284 1.00 0.00 A ATOM 439 CD1 PHE A 30 10.272 1.680 -0.645 1.00 0.00 A ATOM 440 CD2 PHE A 30 11.774 3.505 -0.969 1.00 0.00 A ATOM 441 CE1 PHE A 30 10.479 1.274 -1.949 1.00 0.00 A ATOM 442 CE2 PHE A 30 11.985 3.102 -2.274 1.00 0.00 A ATOM 443 CG PHE A 30 10.918 2.800 -0.137 1.00 0.00 A ATOM 444 CZ PHE A 30 11.337 1.985 -2.765 1.00 0.00 A ATOM 445 HN PHE A 30 9.889 3.783 3.625 1.00 0.00 A ATOM 446 HA PHE A 30 8.969 2.036 1.650 1.00 0.00 A ATOM 447 HB2 PHE A 30 10.165 4.195 1.247 1.00 0.00 A ATOM 448 HB1 PHE A 30 11.662 3.413 1.736 1.00 0.00 A ATOM 449 HD1 PHE A 30 9.599 1.124 -0.011 1.00 0.00 A ATOM 450 HD2 PHE A 30 12.284 4.377 -0.587 1.00 0.00 A ATOM 451 HE1 PHE A 30 9.971 0.401 -2.331 1.00 0.00 A ATOM 452 HE2 PHE A 30 12.654 3.661 -2.911 1.00 0.00 A ATOM 453 HZ PHE A 30 11.500 1.670 -3.785 1.00 0.00 A ATOM 454 N PHE A 30 9.580 2.872 3.436 1.00 0.00 A ATOM 455 O PHE A 30 10.507 0.007 1.608 1.00 0.00 A ATOM 456 C SER A 31 11.551 -1.403 3.919 1.00 0.00 A ATOM 457 CA SER A 31 12.413 -0.181 3.608 1.00 0.00 A ATOM 458 CB SER A 31 13.346 0.110 4.784 1.00 0.00 A ATOM 459 HN SER A 31 11.689 1.793 3.864 1.00 0.00 A ATOM 460 HA SER A 31 13.008 -0.390 2.732 1.00 0.00 A ATOM 461 HB2 SER A 31 13.990 0.941 4.534 1.00 0.00 A ATOM 462 HB1 SER A 31 12.757 0.362 5.655 1.00 0.00 A ATOM 463 HG SER A 31 14.042 -1.247 6.013 1.00 0.00 A ATOM 464 N SER A 31 11.586 0.985 3.318 1.00 0.00 A ATOM 465 O SER A 31 11.840 -2.512 3.467 1.00 0.00 A ATOM 466 OG SER A 31 14.152 -1.015 5.088 1.00 0.00 A ATOM 467 C ALA A 32 8.846 -2.711 3.761 1.00 0.00 A ATOM 468 CA ALA A 32 9.560 -2.269 5.016 1.00 0.00 A ATOM 469 CB ALA A 32 8.565 -1.816 6.075 1.00 0.00 A ATOM 470 HN ALA A 32 10.273 -0.276 4.965 1.00 0.00 A ATOM 471 HA ALA A 32 10.138 -3.093 5.410 1.00 0.00 A ATOM 472 HB1 ALA A 32 8.278 -0.793 5.884 1.00 0.00 A ATOM 473 HB2 ALA A 32 9.021 -1.885 7.051 1.00 0.00 A ATOM 474 HB3 ALA A 32 7.690 -2.448 6.039 1.00 0.00 A ATOM 475 N ALA A 32 10.475 -1.187 4.671 1.00 0.00 A ATOM 476 O ALA A 32 8.684 -3.899 3.484 1.00 0.00 A ATOM 477 C VAL A 33 8.652 -2.717 0.783 1.00 0.00 A ATOM 478 CA VAL A 33 7.781 -1.896 1.734 1.00 0.00 A ATOM 479 CB VAL A 33 7.481 -0.514 1.130 1.00 0.00 A ATOM 480 CG1 VAL A 33 7.253 -0.592 -0.376 1.00 0.00 A ATOM 481 CG2 VAL A 33 6.275 0.108 1.817 1.00 0.00 A ATOM 482 HN VAL A 33 8.647 -0.794 3.290 1.00 0.00 A ATOM 483 HA VAL A 33 6.848 -2.410 1.909 1.00 0.00 A ATOM 484 HB VAL A 33 8.341 0.121 1.329 1.00 0.00 A ATOM 485 HG11 VAL A 33 6.579 0.196 -0.678 1.00 0.00 A ATOM 486 HG12 VAL A 33 6.825 -1.550 -0.625 1.00 0.00 A ATOM 487 HG13 VAL A 33 8.197 -0.473 -0.888 1.00 0.00 A ATOM 488 HG21 VAL A 33 5.389 -0.082 1.231 1.00 0.00 A ATOM 489 HG22 VAL A 33 6.424 1.174 1.909 1.00 0.00 A ATOM 490 HG23 VAL A 33 6.158 -0.325 2.799 1.00 0.00 A ATOM 491 N VAL A 33 8.453 -1.709 2.996 1.00 0.00 A ATOM 492 O VAL A 33 8.157 -3.581 0.057 1.00 0.00 A ATOM 493 C ALA A 34 10.987 -4.620 0.374 1.00 0.00 A ATOM 494 CA ALA A 34 10.901 -3.157 -0.035 1.00 0.00 A ATOM 495 CB ALA A 34 12.273 -2.501 0.039 1.00 0.00 A ATOM 496 HN ALA A 34 10.282 -1.752 1.417 1.00 0.00 A ATOM 497 HA ALA A 34 10.552 -3.096 -1.056 1.00 0.00 A ATOM 498 HB1 ALA A 34 12.776 -2.613 -0.910 1.00 0.00 A ATOM 499 HB2 ALA A 34 12.857 -2.975 0.814 1.00 0.00 A ATOM 500 HB3 ALA A 34 12.158 -1.451 0.265 1.00 0.00 A ATOM 501 N ALA A 34 9.952 -2.445 0.808 1.00 0.00 A ATOM 502 O ALA A 34 10.938 -5.515 -0.470 1.00 0.00 A ATOM 503 C ILE A 35 9.944 -7.016 1.815 1.00 0.00 A ATOM 504 CA ILE A 35 11.190 -6.221 2.192 1.00 0.00 A ATOM 505 CB ILE A 35 11.365 -6.238 3.726 1.00 0.00 A ATOM 506 CD1 ILE A 35 12.904 -5.487 5.609 1.00 0.00 A ATOM 507 CG1 ILE A 35 12.676 -5.553 4.114 1.00 0.00 A ATOM 508 CG2 ILE A 35 11.334 -7.666 4.257 1.00 0.00 A ATOM 509 HN ILE A 35 11.136 -4.107 2.304 1.00 0.00 A ATOM 510 HA ILE A 35 12.054 -6.694 1.746 1.00 0.00 A ATOM 511 HB ILE A 35 10.541 -5.697 4.166 1.00 0.00 A ATOM 512 HD11 ILE A 35 13.216 -4.490 5.881 1.00 0.00 A ATOM 513 HD12 ILE A 35 13.673 -6.193 5.886 1.00 0.00 A ATOM 514 HD13 ILE A 35 11.988 -5.732 6.124 1.00 0.00 A ATOM 515 HG12 ILE A 35 13.499 -6.098 3.678 1.00 0.00 A ATOM 516 HG11 ILE A 35 12.674 -4.544 3.732 1.00 0.00 A ATOM 517 HG21 ILE A 35 11.627 -8.348 3.474 1.00 0.00 A ATOM 518 HG22 ILE A 35 10.334 -7.905 4.587 1.00 0.00 A ATOM 519 HG23 ILE A 35 12.018 -7.755 5.088 1.00 0.00 A ATOM 520 N ILE A 35 11.108 -4.860 1.677 1.00 0.00 A ATOM 521 O ILE A 35 10.037 -8.139 1.324 1.00 0.00 A ATOM 522 C VAL A 36 7.469 -7.461 0.238 1.00 0.00 A ATOM 523 CA VAL A 36 7.517 -7.081 1.714 1.00 0.00 A ATOM 524 CB VAL A 36 6.310 -6.181 2.047 1.00 0.00 A ATOM 525 CG1 VAL A 36 5.002 -6.903 1.752 1.00 0.00 A ATOM 526 CG2 VAL A 36 6.363 -5.729 3.500 1.00 0.00 A ATOM 527 HN VAL A 36 8.762 -5.524 2.428 1.00 0.00 A ATOM 528 HA VAL A 36 7.446 -7.980 2.310 1.00 0.00 A ATOM 529 HB VAL A 36 6.358 -5.305 1.419 1.00 0.00 A ATOM 530 HG11 VAL A 36 5.161 -7.970 1.803 1.00 0.00 A ATOM 531 HG12 VAL A 36 4.658 -6.637 0.763 1.00 0.00 A ATOM 532 HG13 VAL A 36 4.260 -6.615 2.481 1.00 0.00 A ATOM 533 HG21 VAL A 36 6.585 -4.674 3.540 1.00 0.00 A ATOM 534 HG22 VAL A 36 7.133 -6.278 4.021 1.00 0.00 A ATOM 535 HG23 VAL A 36 5.408 -5.914 3.971 1.00 0.00 A ATOM 536 N VAL A 36 8.777 -6.424 2.039 1.00 0.00 A ATOM 537 O VAL A 36 7.177 -8.604 -0.112 1.00 0.00 A ATOM 538 C ALA A 37 8.775 -7.788 -2.459 1.00 0.00 A ATOM 539 CA ALA A 37 7.754 -6.725 -2.064 1.00 0.00 A ATOM 540 CB ALA A 37 8.024 -5.427 -2.810 1.00 0.00 A ATOM 541 HN ALA A 37 7.988 -5.602 -0.286 1.00 0.00 A ATOM 542 HA ALA A 37 6.769 -7.072 -2.338 1.00 0.00 A ATOM 543 HB1 ALA A 37 7.801 -4.589 -2.167 1.00 0.00 A ATOM 544 HB2 ALA A 37 7.401 -5.382 -3.690 1.00 0.00 A ATOM 545 HB3 ALA A 37 9.064 -5.390 -3.102 1.00 0.00 A ATOM 546 N ALA A 37 7.760 -6.492 -0.625 1.00 0.00 A ATOM 547 O ALA A 37 8.457 -8.723 -3.194 1.00 0.00 A ATOM 548 C HIS A 38 10.684 -9.996 -1.834 1.00 0.00 A ATOM 549 CA HIS A 38 11.068 -8.588 -2.278 1.00 0.00 A ATOM 550 CB HIS A 38 12.372 -8.162 -1.600 1.00 0.00 A ATOM 551 CD2 HIS A 38 14.302 -9.811 -1.060 1.00 0.00 A ATOM 552 CE1 HIS A 38 15.012 -10.153 -3.106 1.00 0.00 A ATOM 553 CG HIS A 38 13.524 -9.074 -1.890 1.00 0.00 A ATOM 554 HN HIS A 38 10.198 -6.872 -1.392 1.00 0.00 A ATOM 555 HA HIS A 38 11.212 -8.588 -3.348 1.00 0.00 A ATOM 556 HB2 HIS A 38 12.640 -7.173 -1.939 1.00 0.00 A ATOM 557 HB1 HIS A 38 12.222 -8.144 -0.530 1.00 0.00 A ATOM 558 HD1 HIS A 38 13.637 -8.921 -3.988 1.00 0.00 A ATOM 559 HD2 HIS A 38 14.217 -9.868 0.016 1.00 0.00 A ATOM 560 HE1 HIS A 38 15.579 -10.518 -3.950 1.00 0.00 A ATOM 561 HE2 HIS A 38 15.862 -11.137 -1.525 1.00 0.00 A ATOM 562 N HIS A 38 10.003 -7.639 -1.971 1.00 0.00 A ATOM 563 ND1 HIS A 38 13.995 -9.311 -3.164 1.00 0.00 A ATOM 564 NE2 HIS A 38 15.218 -10.470 -1.842 1.00 0.00 A ATOM 565 O HIS A 38 10.757 -10.947 -2.615 1.00 0.00 A ATOM 566 C LEU A 39 8.649 -11.940 -0.786 1.00 0.00 A ATOM 567 CA LEU A 39 9.864 -11.411 -0.036 1.00 0.00 A ATOM 568 CB LEU A 39 9.549 -11.289 1.455 1.00 0.00 A ATOM 569 CD1 LEU A 39 10.291 -10.715 3.780 1.00 0.00 A ATOM 570 CD2 LEU A 39 11.883 -11.818 2.197 1.00 0.00 A ATOM 571 CG LEU A 39 10.723 -10.843 2.327 1.00 0.00 A ATOM 572 HN LEU A 39 10.225 -9.326 -0.007 1.00 0.00 A ATOM 573 HA LEU A 39 10.685 -12.099 -0.169 1.00 0.00 A ATOM 574 HB2 LEU A 39 8.746 -10.576 1.576 1.00 0.00 A ATOM 575 HB1 LEU A 39 9.211 -12.250 1.811 1.00 0.00 A ATOM 576 HD11 LEU A 39 11.149 -10.478 4.391 1.00 0.00 A ATOM 577 HD12 LEU A 39 9.861 -11.649 4.111 1.00 0.00 A ATOM 578 HD13 LEU A 39 9.557 -9.928 3.869 1.00 0.00 A ATOM 579 HD21 LEU A 39 12.617 -11.609 2.962 1.00 0.00 A ATOM 580 HD22 LEU A 39 12.336 -11.710 1.223 1.00 0.00 A ATOM 581 HD23 LEU A 39 11.519 -12.829 2.315 1.00 0.00 A ATOM 582 HG LEU A 39 11.062 -9.874 1.993 1.00 0.00 A ATOM 583 N LEU A 39 10.268 -10.120 -0.579 1.00 0.00 A ATOM 584 O LEU A 39 8.552 -13.135 -1.068 1.00 0.00 A ATOM 585 C ALA A 40 6.891 -12.104 -3.155 1.00 0.00 A ATOM 586 CA ALA A 40 6.526 -11.417 -1.846 1.00 0.00 A ATOM 587 CB ALA A 40 5.659 -10.194 -2.109 1.00 0.00 A ATOM 588 HN ALA A 40 7.870 -10.098 -0.872 1.00 0.00 A ATOM 589 HA ALA A 40 5.965 -12.105 -1.231 1.00 0.00 A ATOM 590 HB1 ALA A 40 6.284 -9.314 -2.154 1.00 0.00 A ATOM 591 HB2 ALA A 40 4.939 -10.085 -1.312 1.00 0.00 A ATOM 592 HB3 ALA A 40 5.141 -10.316 -3.048 1.00 0.00 A ATOM 593 N ALA A 40 7.731 -11.040 -1.117 1.00 0.00 A ATOM 594 O ALA A 40 6.353 -13.163 -3.488 1.00 0.00 A ATOM 595 C VAL A 41 8.919 -13.427 -4.902 1.00 0.00 A ATOM 596 CA VAL A 41 8.266 -12.080 -5.148 1.00 0.00 A ATOM 597 CB VAL A 41 9.248 -11.153 -5.891 1.00 0.00 A ATOM 598 CG1 VAL A 41 9.653 -11.757 -7.228 1.00 0.00 A ATOM 599 CG2 VAL A 41 8.636 -9.773 -6.085 1.00 0.00 A ATOM 600 HN VAL A 41 8.228 -10.673 -3.570 1.00 0.00 A ATOM 601 HA VAL A 41 7.395 -12.230 -5.764 1.00 0.00 A ATOM 602 HB VAL A 41 10.137 -11.046 -5.286 1.00 0.00 A ATOM 603 HG11 VAL A 41 8.770 -12.072 -7.764 1.00 0.00 A ATOM 604 HG12 VAL A 41 10.294 -12.610 -7.058 1.00 0.00 A ATOM 605 HG13 VAL A 41 10.184 -11.019 -7.811 1.00 0.00 A ATOM 606 HG21 VAL A 41 8.895 -9.398 -7.064 1.00 0.00 A ATOM 607 HG22 VAL A 41 9.017 -9.102 -5.330 1.00 0.00 A ATOM 608 HG23 VAL A 41 7.562 -9.840 -5.997 1.00 0.00 A ATOM 609 N VAL A 41 7.823 -11.506 -3.889 1.00 0.00 A ATOM 610 O VAL A 41 8.687 -14.385 -5.640 1.00 0.00 A ATOM 611 C TYR A 42 9.295 -15.826 -3.268 1.00 0.00 A ATOM 612 CA TYR A 42 10.359 -14.753 -3.478 1.00 0.00 A ATOM 613 CB TYR A 42 11.190 -14.575 -2.202 1.00 0.00 A ATOM 614 CD1 TYR A 42 12.201 -16.846 -2.714 1.00 0.00 A ATOM 615 CD2 TYR A 42 12.732 -15.812 -0.632 1.00 0.00 A ATOM 616 CE1 TYR A 42 12.993 -17.929 -2.383 1.00 0.00 A ATOM 617 CE2 TYR A 42 13.527 -16.892 -0.295 1.00 0.00 A ATOM 618 CG TYR A 42 12.054 -15.769 -1.844 1.00 0.00 A ATOM 619 CZ TYR A 42 13.654 -17.947 -1.173 1.00 0.00 A ATOM 620 HN TYR A 42 9.834 -12.715 -3.273 1.00 0.00 A ATOM 621 HA TYR A 42 11.005 -15.046 -4.292 1.00 0.00 A ATOM 622 HB2 TYR A 42 11.842 -13.723 -2.325 1.00 0.00 A ATOM 623 HB1 TYR A 42 10.522 -14.389 -1.374 1.00 0.00 A ATOM 624 HD1 TYR A 42 11.685 -16.830 -3.662 1.00 0.00 A ATOM 625 HD2 TYR A 42 12.631 -14.986 0.055 1.00 0.00 A ATOM 626 HE1 TYR A 42 13.092 -18.756 -3.070 1.00 0.00 A ATOM 627 HE2 TYR A 42 14.045 -16.905 0.652 1.00 0.00 A ATOM 628 HH TYR A 42 13.971 -19.591 -0.228 1.00 0.00 A ATOM 629 N TYR A 42 9.708 -13.505 -3.839 1.00 0.00 A ATOM 630 O TYR A 42 9.524 -17.009 -3.515 1.00 0.00 A ATOM 631 OH TYR A 42 14.444 -19.024 -0.841 1.00 0.00 A ATOM 632 C ILE A 43 6.269 -16.599 -3.899 1.00 0.00 A ATOM 633 CA ILE A 43 6.996 -16.292 -2.593 1.00 0.00 A ATOM 634 CB ILE A 43 5.995 -15.708 -1.572 1.00 0.00 A ATOM 635 CD1 ILE A 43 5.769 -14.902 0.831 1.00 0.00 A ATOM 636 CG1 ILE A 43 6.672 -15.521 -0.213 1.00 0.00 A ATOM 637 CG2 ILE A 43 4.774 -16.609 -1.436 1.00 0.00 A ATOM 638 HN ILE A 43 7.995 -14.424 -2.664 1.00 0.00 A ATOM 639 HA ILE A 43 7.391 -17.215 -2.189 1.00 0.00 A ATOM 640 HB ILE A 43 5.664 -14.747 -1.936 1.00 0.00 A ATOM 641 HD11 ILE A 43 6.103 -15.194 1.815 1.00 0.00 A ATOM 642 HD12 ILE A 43 4.755 -15.242 0.679 1.00 0.00 A ATOM 643 HD13 ILE A 43 5.804 -13.826 0.744 1.00 0.00 A ATOM 644 HG12 ILE A 43 6.992 -16.483 0.158 1.00 0.00 A ATOM 645 HG11 ILE A 43 7.532 -14.882 -0.331 1.00 0.00 A ATOM 646 HG21 ILE A 43 4.427 -16.595 -0.414 1.00 0.00 A ATOM 647 HG22 ILE A 43 5.040 -17.619 -1.713 1.00 0.00 A ATOM 648 HG23 ILE A 43 3.990 -16.252 -2.088 1.00 0.00 A ATOM 649 N ILE A 43 8.118 -15.388 -2.822 1.00 0.00 A ATOM 650 O ILE A 43 5.620 -17.636 -4.033 1.00 0.00 A ATOM 651 C TRP A 44 6.511 -16.772 -7.072 1.00 0.00 A ATOM 652 CA TRP A 44 5.716 -15.844 -6.150 1.00 0.00 A ATOM 653 CB TRP A 44 5.525 -14.480 -6.819 1.00 0.00 A ATOM 654 CD1 TRP A 44 5.261 -15.202 -9.266 1.00 0.00 A ATOM 655 CD2 TRP A 44 3.573 -13.955 -8.488 1.00 0.00 A ATOM 656 CE2 TRP A 44 3.308 -14.281 -9.831 1.00 0.00 A ATOM 657 CE3 TRP A 44 2.647 -13.174 -7.788 1.00 0.00 A ATOM 658 CG TRP A 44 4.828 -14.554 -8.145 1.00 0.00 A ATOM 659 CH2 TRP A 44 1.267 -13.093 -9.780 1.00 0.00 A ATOM 660 CZ2 TRP A 44 2.156 -13.854 -10.487 1.00 0.00 A ATOM 661 CZ3 TRP A 44 1.504 -12.752 -8.442 1.00 0.00 A ATOM 662 HN TRP A 44 6.892 -14.865 -4.684 1.00 0.00 A ATOM 663 HA TRP A 44 4.746 -16.284 -5.973 1.00 0.00 A ATOM 664 HB2 TRP A 44 4.938 -13.848 -6.170 1.00 0.00 A ATOM 665 HB1 TRP A 44 6.493 -14.026 -6.975 1.00 0.00 A ATOM 666 HD1 TRP A 44 6.187 -15.755 -9.329 1.00 0.00 A ATOM 667 HE1 TRP A 44 4.439 -15.414 -11.187 1.00 0.00 A ATOM 668 HE3 TRP A 44 2.813 -12.902 -6.757 1.00 0.00 A ATOM 669 HH2 TRP A 44 0.362 -12.740 -10.249 1.00 0.00 A ATOM 670 HZ2 TRP A 44 1.958 -14.109 -11.518 1.00 0.00 A ATOM 671 HZ3 TRP A 44 0.778 -12.148 -7.917 1.00 0.00 A ATOM 672 N TRP A 44 6.372 -15.680 -4.857 1.00 0.00 A ATOM 673 NE1 TRP A 44 4.352 -15.042 -10.284 1.00 0.00 A ATOM 674 O TRP A 44 5.933 -17.474 -7.900 1.00 0.00 A ATOM 675 C ARG A 45 8.264 -19.070 -7.732 1.00 0.00 A ATOM 676 CA ARG A 45 8.692 -17.601 -7.776 1.00 0.00 A ATOM 677 CB ARG A 45 10.163 -17.468 -7.361 1.00 0.00 A ATOM 678 CD ARG A 45 10.682 -15.652 -9.017 1.00 0.00 A ATOM 679 CG ARG A 45 10.727 -16.072 -7.557 1.00 0.00 A ATOM 680 CZ ARG A 45 11.308 -13.716 -10.406 1.00 0.00 A ATOM 681 HN ARG A 45 8.246 -16.179 -6.266 1.00 0.00 A ATOM 682 HA ARG A 45 8.589 -17.250 -8.791 1.00 0.00 A ATOM 683 HB2 ARG A 45 10.260 -17.728 -6.320 1.00 0.00 A ATOM 684 HB1 ARG A 45 10.752 -18.156 -7.950 1.00 0.00 A ATOM 685 HD2 ARG A 45 11.255 -16.358 -9.599 1.00 0.00 A ATOM 686 HD1 ARG A 45 9.654 -15.663 -9.350 1.00 0.00 A ATOM 687 HE ARG A 45 11.562 -13.837 -8.430 1.00 0.00 A ATOM 688 HG2 ARG A 45 10.145 -15.374 -6.974 1.00 0.00 A ATOM 689 HG1 ARG A 45 11.753 -16.058 -7.219 1.00 0.00 A ATOM 690 HH11 ARG A 45 10.483 -15.252 -11.432 1.00 0.00 A ATOM 691 HH12 ARG A 45 10.931 -13.879 -12.385 1.00 0.00 A ATOM 692 HH21 ARG A 45 12.151 -12.028 -9.682 1.00 0.00 A ATOM 693 HH22 ARG A 45 11.878 -12.048 -11.393 1.00 0.00 A ATOM 694 N ARG A 45 7.836 -16.763 -6.936 1.00 0.00 A ATOM 695 NE ARG A 45 11.232 -14.315 -9.219 1.00 0.00 A ATOM 696 NH1 ARG A 45 10.872 -14.334 -11.497 1.00 0.00 A ATOM 697 NH2 ARG A 45 11.821 -12.498 -10.502 1.00 0.00 A ATOM 698 O ARG A 45 8.085 -19.698 -8.775 1.00 0.00 A ATOM 699 C PRO A 46 6.199 -21.252 -6.627 1.00 0.00 A ATOM 700 CA PRO A 46 7.689 -21.041 -6.365 1.00 0.00 A ATOM 701 CB PRO A 46 8.023 -21.355 -4.894 1.00 0.00 A ATOM 702 CD PRO A 46 8.282 -18.995 -5.227 1.00 0.00 A ATOM 703 CG PRO A 46 8.714 -20.140 -4.360 1.00 0.00 A ATOM 704 HA PRO A 46 8.259 -21.691 -7.010 1.00 0.00 A ATOM 705 HB2 PRO A 46 7.109 -21.554 -4.353 1.00 0.00 A ATOM 706 HB1 PRO A 46 8.665 -22.222 -4.849 1.00 0.00 A ATOM 707 HD2 PRO A 46 7.356 -18.577 -4.867 1.00 0.00 A ATOM 708 HD1 PRO A 46 9.049 -18.242 -5.275 1.00 0.00 A ATOM 709 HG2 PRO A 46 8.414 -19.968 -3.337 1.00 0.00 A ATOM 710 HG1 PRO A 46 9.785 -20.272 -4.419 1.00 0.00 A ATOM 711 N PRO A 46 8.095 -19.644 -6.526 1.00 0.00 A ATOM 712 O PRO A 46 5.708 -22.380 -6.592 1.00 0.00 A ATOM 713 C TRP A 47 3.793 -20.322 -8.648 1.00 0.00 A ATOM 714 CA TRP A 47 4.053 -20.233 -7.154 1.00 0.00 A ATOM 715 CB TRP A 47 3.351 -19.004 -6.578 1.00 0.00 A ATOM 716 CD1 TRP A 47 1.005 -19.429 -7.524 1.00 0.00 A ATOM 717 CD2 TRP A 47 1.050 -19.000 -5.328 1.00 0.00 A ATOM 718 CE2 TRP A 47 -0.287 -19.213 -5.716 1.00 0.00 A ATOM 719 CE3 TRP A 47 1.323 -18.712 -3.987 1.00 0.00 A ATOM 720 CG TRP A 47 1.861 -19.144 -6.499 1.00 0.00 A ATOM 721 CH2 TRP A 47 -1.048 -18.864 -3.508 1.00 0.00 A ATOM 722 CZ2 TRP A 47 -1.344 -19.146 -4.813 1.00 0.00 A ATOM 723 CZ3 TRP A 47 0.272 -18.647 -3.091 1.00 0.00 A ATOM 724 HN TRP A 47 5.929 -19.290 -6.901 1.00 0.00 A ATOM 725 HA TRP A 47 3.670 -21.114 -6.683 1.00 0.00 A ATOM 726 HB2 TRP A 47 3.722 -18.820 -5.580 1.00 0.00 A ATOM 727 HB1 TRP A 47 3.575 -18.151 -7.203 1.00 0.00 A ATOM 728 HD1 TRP A 47 1.314 -19.595 -8.543 1.00 0.00 A ATOM 729 HE1 TRP A 47 -1.081 -19.660 -7.606 1.00 0.00 A ATOM 730 HE3 TRP A 47 2.334 -18.543 -3.647 1.00 0.00 A ATOM 731 HH2 TRP A 47 -1.838 -18.802 -2.774 1.00 0.00 A ATOM 732 HZ2 TRP A 47 -2.367 -19.311 -5.119 1.00 0.00 A ATOM 733 HZ3 TRP A 47 0.465 -18.426 -2.052 1.00 0.00 A ATOM 734 N TRP A 47 5.484 -20.162 -6.887 1.00 0.00 A ATOM 735 NE1 TRP A 47 -0.288 -19.474 -7.062 1.00 0.00 A ATOM 736 O TRP A 47 2.932 -21.072 -9.106 1.00 0.00 A ATOM 737 C PHE A 48 3.009 -19.408 -11.319 1.00 0.00 A ATOM 738 CA PHE A 48 4.461 -19.494 -10.852 1.00 0.00 A ATOM 739 CB PHE A 48 5.146 -20.716 -11.474 1.00 0.00 A ATOM 740 CD1 PHE A 48 3.282 -22.402 -11.435 1.00 0.00 A ATOM 741 CD2 PHE A 48 5.292 -22.902 -10.253 1.00 0.00 A ATOM 742 CE1 PHE A 48 2.745 -23.614 -11.039 1.00 0.00 A ATOM 743 CE2 PHE A 48 4.761 -24.113 -9.854 1.00 0.00 A ATOM 744 CG PHE A 48 4.561 -22.034 -11.047 1.00 0.00 A ATOM 745 CZ PHE A 48 3.486 -24.470 -10.248 1.00 0.00 A ATOM 746 HN PHE A 48 5.216 -18.979 -8.939 1.00 0.00 A ATOM 747 HA PHE A 48 4.978 -18.605 -11.181 1.00 0.00 A ATOM 748 HB2 PHE A 48 5.066 -20.653 -12.549 1.00 0.00 A ATOM 749 HB1 PHE A 48 6.191 -20.710 -11.198 1.00 0.00 A ATOM 750 HD1 PHE A 48 2.702 -21.737 -12.055 1.00 0.00 A ATOM 751 HD2 PHE A 48 6.290 -22.625 -9.944 1.00 0.00 A ATOM 752 HE1 PHE A 48 1.747 -23.889 -11.347 1.00 0.00 A ATOM 753 HE2 PHE A 48 5.342 -24.782 -9.236 1.00 0.00 A ATOM 754 HZ PHE A 48 3.068 -25.417 -9.937 1.00 0.00 A ATOM 755 N PHE A 48 4.559 -19.542 -9.392 1.00 0.00 A ATOM 756 OT1 PHE A 48 2.767 -19.593 -12.530 1.00 0.00 A ATOM 757 OT2 PHE A 48 2.130 -19.149 -10.473 1.00 0.00 A END