ATOM 1 N MET A 1 -12.640 23.239 -17.293 1.00 0.00 N ATOM 2 CA MET A 1 -12.165 23.433 -18.693 1.00 0.00 C ATOM 3 C MET A 1 -11.442 22.175 -19.160 1.00 0.00 C ATOM 4 O MET A 1 -12.008 21.360 -19.889 1.00 0.00 O ATOM 5 CB MET A 1 -11.217 24.632 -18.747 1.00 0.00 C ATOM 6 CG MET A 1 -12.027 25.926 -18.676 1.00 0.00 C ATOM 7 SD MET A 1 -10.906 27.326 -18.424 1.00 0.00 S ATOM 8 CE MET A 1 -12.133 28.484 -17.773 1.00 0.00 C ATOM 9 H1 MET A 1 -11.822 23.135 -16.661 1.00 0.00 H ATOM 10 H2 MET A 1 -13.229 22.383 -17.242 1.00 0.00 H ATOM 11 H3 MET A 1 -13.198 24.065 -17.000 1.00 0.00 H ATOM 12 HA MET A 1 -13.014 23.617 -19.335 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.533 24.586 -17.911 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.659 24.607 -19.671 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.570 26.062 -19.598 1.00 0.00 H ATOM 16 HG3 MET A 1 -12.723 25.871 -17.852 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.869 29.490 -18.060 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.158 28.415 -16.694 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.106 28.242 -18.177 1.00 0.00 H ATOM 20 N SER A 2 -10.191 22.025 -18.736 1.00 0.00 N ATOM 21 CA SER A 2 -9.395 20.861 -19.115 1.00 0.00 C ATOM 22 C SER A 2 -8.748 20.229 -17.887 1.00 0.00 C ATOM 23 O SER A 2 -7.676 19.630 -17.977 1.00 0.00 O ATOM 24 CB SER A 2 -8.311 21.275 -20.111 1.00 0.00 C ATOM 25 OG SER A 2 -7.505 20.146 -20.420 1.00 0.00 O ATOM 26 H SER A 2 -9.795 22.709 -18.157 1.00 0.00 H ATOM 27 HA SER A 2 -10.037 20.132 -19.584 1.00 0.00 H ATOM 28 HB2 SER A 2 -8.769 21.642 -21.013 1.00 0.00 H ATOM 29 HB3 SER A 2 -7.702 22.056 -19.674 1.00 0.00 H ATOM 30 HG SER A 2 -6.859 20.414 -21.077 1.00 0.00 H ATOM 31 N GLU A 3 -9.408 20.362 -16.742 1.00 0.00 N ATOM 32 CA GLU A 3 -8.889 19.795 -15.503 1.00 0.00 C ATOM 33 C GLU A 3 -10.033 19.305 -14.619 1.00 0.00 C ATOM 34 O GLU A 3 -10.242 19.816 -13.517 1.00 0.00 O ATOM 35 CB GLU A 3 -8.072 20.844 -14.749 1.00 0.00 C ATOM 36 CG GLU A 3 -7.253 20.162 -13.653 1.00 0.00 C ATOM 37 CD GLU A 3 -6.679 21.209 -12.704 1.00 0.00 C ATOM 38 OE1 GLU A 3 -7.435 22.065 -12.272 1.00 0.00 O ATOM 39 OE2 GLU A 3 -5.494 21.140 -12.422 1.00 0.00 O ATOM 40 H GLU A 3 -10.260 20.846 -16.731 1.00 0.00 H ATOM 41 HA GLU A 3 -8.249 18.960 -15.740 1.00 0.00 H ATOM 42 HB2 GLU A 3 -7.408 21.344 -15.439 1.00 0.00 H ATOM 43 HB3 GLU A 3 -8.738 21.567 -14.302 1.00 0.00 H ATOM 44 HG2 GLU A 3 -7.888 19.485 -13.100 1.00 0.00 H ATOM 45 HG3 GLU A 3 -6.444 19.608 -14.103 1.00 0.00 H ATOM 46 N PRO A 4 -10.773 18.334 -15.084 1.00 0.00 N ATOM 47 CA PRO A 4 -11.921 17.761 -14.329 1.00 0.00 C ATOM 48 C PRO A 4 -11.469 16.830 -13.208 1.00 0.00 C ATOM 49 O PRO A 4 -11.955 16.919 -12.081 1.00 0.00 O ATOM 50 CB PRO A 4 -12.703 16.994 -15.394 1.00 0.00 C ATOM 51 CG PRO A 4 -11.704 16.628 -16.443 1.00 0.00 C ATOM 52 CD PRO A 4 -10.590 17.674 -16.386 1.00 0.00 C ATOM 53 HA PRO A 4 -12.537 18.552 -13.931 1.00 0.00 H ATOM 54 HB2 PRO A 4 -13.140 16.103 -14.965 1.00 0.00 H ATOM 55 HB3 PRO A 4 -13.472 17.620 -15.820 1.00 0.00 H ATOM 56 HG2 PRO A 4 -11.302 15.644 -16.243 1.00 0.00 H ATOM 57 HG3 PRO A 4 -12.167 16.648 -17.418 1.00 0.00 H ATOM 58 HD2 PRO A 4 -9.622 17.195 -16.437 1.00 0.00 H ATOM 59 HD3 PRO A 4 -10.703 18.390 -17.185 1.00 0.00 H ATOM 60 N VAL A 5 -10.538 15.936 -13.527 1.00 0.00 N ATOM 61 CA VAL A 5 -10.027 14.991 -12.540 1.00 0.00 C ATOM 62 C VAL A 5 -11.161 14.473 -11.661 1.00 0.00 C ATOM 63 O VAL A 5 -11.377 14.969 -10.555 1.00 0.00 O ATOM 64 CB VAL A 5 -8.968 15.667 -11.668 1.00 0.00 C ATOM 65 CG1 VAL A 5 -8.364 14.640 -10.709 1.00 0.00 C ATOM 66 CG2 VAL A 5 -7.866 16.243 -12.559 1.00 0.00 C ATOM 67 H VAL A 5 -10.189 15.912 -14.443 1.00 0.00 H ATOM 68 HA VAL A 5 -9.575 14.159 -13.057 1.00 0.00 H ATOM 69 HB VAL A 5 -9.427 16.464 -11.099 1.00 0.00 H ATOM 70 HG11 VAL A 5 -7.296 14.592 -10.859 1.00 0.00 H ATOM 71 HG12 VAL A 5 -8.797 13.669 -10.899 1.00 0.00 H ATOM 72 HG13 VAL A 5 -8.571 14.933 -9.689 1.00 0.00 H ATOM 73 HG21 VAL A 5 -7.315 15.434 -13.017 1.00 0.00 H ATOM 74 HG22 VAL A 5 -7.195 16.841 -11.960 1.00 0.00 H ATOM 75 HG23 VAL A 5 -8.308 16.858 -13.328 1.00 0.00 H ATOM 76 N SER A 6 -11.882 13.475 -12.161 1.00 0.00 N ATOM 77 CA SER A 6 -12.993 12.899 -11.410 1.00 0.00 C ATOM 78 C SER A 6 -14.077 13.944 -11.172 1.00 0.00 C ATOM 79 O SER A 6 -14.963 13.754 -10.339 1.00 0.00 O ATOM 80 CB SER A 6 -12.494 12.365 -10.068 1.00 0.00 C ATOM 81 OG SER A 6 -13.327 11.294 -9.649 1.00 0.00 O ATOM 82 H SER A 6 -11.665 13.120 -13.048 1.00 0.00 H ATOM 83 HA SER A 6 -13.411 12.080 -11.977 1.00 0.00 H ATOM 84 HB2 SER A 6 -11.482 12.009 -10.172 1.00 0.00 H ATOM 85 HB3 SER A 6 -12.518 13.162 -9.334 1.00 0.00 H ATOM 86 HG SER A 6 -13.959 11.118 -10.350 1.00 0.00 H ATOM 87 N LEU A 7 -14.001 15.047 -11.909 1.00 0.00 N ATOM 88 CA LEU A 7 -14.982 16.118 -11.768 1.00 0.00 C ATOM 89 C LEU A 7 -14.949 16.690 -10.355 1.00 0.00 C ATOM 90 O LEU A 7 -15.981 17.074 -9.806 1.00 0.00 O ATOM 91 CB LEU A 7 -16.385 15.586 -12.070 1.00 0.00 C ATOM 92 CG LEU A 7 -17.188 16.655 -12.813 1.00 0.00 C ATOM 93 CD1 LEU A 7 -16.808 16.647 -14.294 1.00 0.00 C ATOM 94 CD2 LEU A 7 -18.683 16.358 -12.671 1.00 0.00 C ATOM 95 H LEU A 7 -13.272 15.145 -12.556 1.00 0.00 H ATOM 96 HA LEU A 7 -14.746 16.903 -12.470 1.00 0.00 H ATOM 97 HB2 LEU A 7 -16.310 14.698 -12.682 1.00 0.00 H ATOM 98 HB3 LEU A 7 -16.884 15.341 -11.143 1.00 0.00 H ATOM 99 HG LEU A 7 -16.971 17.625 -12.389 1.00 0.00 H ATOM 100 HD11 LEU A 7 -17.541 16.084 -14.852 1.00 0.00 H ATOM 101 HD12 LEU A 7 -15.836 16.192 -14.417 1.00 0.00 H ATOM 102 HD13 LEU A 7 -16.779 17.662 -14.665 1.00 0.00 H ATOM 103 HD21 LEU A 7 -18.825 15.307 -12.466 1.00 0.00 H ATOM 104 HD22 LEU A 7 -19.191 16.617 -13.587 1.00 0.00 H ATOM 105 HD23 LEU A 7 -19.090 16.940 -11.857 1.00 0.00 H ATOM 106 N LEU A 8 -13.757 16.741 -9.772 1.00 0.00 N ATOM 107 CA LEU A 8 -13.601 17.266 -8.421 1.00 0.00 C ATOM 108 C LEU A 8 -13.383 18.767 -8.455 1.00 0.00 C ATOM 109 O LEU A 8 -12.446 19.238 -9.107 1.00 0.00 O ATOM 110 CB LEU A 8 -12.406 16.602 -7.737 1.00 0.00 C ATOM 111 CG LEU A 8 -12.892 15.791 -6.536 1.00 0.00 C ATOM 112 CD1 LEU A 8 -11.721 15.009 -5.939 1.00 0.00 C ATOM 113 CD2 LEU A 8 -13.461 16.740 -5.479 1.00 0.00 C ATOM 114 H LEU A 8 -12.970 16.422 -10.260 1.00 0.00 H ATOM 115 HA LEU A 8 -14.494 17.055 -7.855 1.00 0.00 H ATOM 116 HB2 LEU A 8 -11.908 15.949 -8.438 1.00 0.00 H ATOM 117 HB3 LEU A 8 -11.717 17.363 -7.401 1.00 0.00 H ATOM 118 HG LEU A 8 -13.659 15.102 -6.856 1.00 0.00 H ATOM 119 HD11 LEU A 8 -11.788 13.975 -6.243 1.00 0.00 H ATOM 120 HD12 LEU A 8 -11.758 15.072 -4.862 1.00 0.00 H ATOM 121 HD13 LEU A 8 -10.791 15.428 -6.292 1.00 0.00 H ATOM 122 HD21 LEU A 8 -13.425 17.755 -5.846 1.00 0.00 H ATOM 123 HD22 LEU A 8 -12.878 16.663 -4.573 1.00 0.00 H ATOM 124 HD23 LEU A 8 -14.486 16.471 -5.269 1.00 0.00 H ATOM 125 N THR A 9 -14.258 19.507 -7.753 1.00 0.00 N ATOM 126 CA THR A 9 -14.171 20.966 -7.705 1.00 0.00 C ATOM 127 C THR A 9 -12.713 21.420 -7.828 1.00 0.00 C ATOM 128 O THR A 9 -11.977 21.444 -6.840 1.00 0.00 O ATOM 129 CB THR A 9 -14.754 21.487 -6.399 1.00 0.00 C ATOM 130 OG1 THR A 9 -14.353 20.650 -5.326 1.00 0.00 O ATOM 131 CG2 THR A 9 -16.279 21.502 -6.511 1.00 0.00 C ATOM 132 H THR A 9 -14.976 19.058 -7.263 1.00 0.00 H ATOM 133 HA THR A 9 -14.758 21.377 -8.513 1.00 0.00 H ATOM 134 HB THR A 9 -14.402 22.491 -6.226 1.00 0.00 H ATOM 135 HG1 THR A 9 -14.714 21.015 -4.522 1.00 0.00 H ATOM 136 HG21 THR A 9 -16.630 20.508 -6.748 1.00 0.00 H ATOM 137 HG22 THR A 9 -16.576 22.186 -7.295 1.00 0.00 H ATOM 138 HG23 THR A 9 -16.706 21.822 -5.576 1.00 0.00 H ATOM 139 N PRO A 10 -12.275 21.755 -9.020 1.00 0.00 N ATOM 140 CA PRO A 10 -10.868 22.195 -9.264 1.00 0.00 C ATOM 141 C PRO A 10 -10.450 23.340 -8.342 1.00 0.00 C ATOM 142 O PRO A 10 -9.286 23.450 -7.960 1.00 0.00 O ATOM 143 CB PRO A 10 -10.879 22.652 -10.728 1.00 0.00 C ATOM 144 CG PRO A 10 -12.032 21.949 -11.356 1.00 0.00 C ATOM 145 CD PRO A 10 -13.065 21.759 -10.262 1.00 0.00 C ATOM 146 HA PRO A 10 -10.191 21.362 -9.152 1.00 0.00 H ATOM 147 HB2 PRO A 10 -11.018 23.721 -10.782 1.00 0.00 H ATOM 148 HB3 PRO A 10 -9.962 22.365 -11.220 1.00 0.00 H ATOM 149 HG2 PRO A 10 -12.446 22.548 -12.153 1.00 0.00 H ATOM 150 HG3 PRO A 10 -11.727 20.986 -11.731 1.00 0.00 H ATOM 151 HD2 PRO A 10 -13.769 22.580 -10.264 1.00 0.00 H ATOM 152 HD3 PRO A 10 -13.571 20.821 -10.385 1.00 0.00 H ATOM 153 N SER A 11 -11.410 24.189 -7.992 1.00 0.00 N ATOM 154 CA SER A 11 -11.133 25.322 -7.118 1.00 0.00 C ATOM 155 C SER A 11 -10.840 24.846 -5.698 1.00 0.00 C ATOM 156 O SER A 11 -10.224 25.563 -4.910 1.00 0.00 O ATOM 157 CB SER A 11 -12.329 26.274 -7.102 1.00 0.00 C ATOM 158 OG SER A 11 -12.677 26.612 -8.439 1.00 0.00 O ATOM 159 H SER A 11 -12.321 24.052 -8.330 1.00 0.00 H ATOM 160 HA SER A 11 -10.271 25.852 -7.495 1.00 0.00 H ATOM 161 HB2 SER A 11 -13.170 25.793 -6.629 1.00 0.00 H ATOM 162 HB3 SER A 11 -12.071 27.167 -6.550 1.00 0.00 H ATOM 163 HG SER A 11 -13.403 26.047 -8.710 1.00 0.00 H ATOM 164 N ASP A 12 -11.287 23.638 -5.380 1.00 0.00 N ATOM 165 CA ASP A 12 -11.068 23.077 -4.051 1.00 0.00 C ATOM 166 C ASP A 12 -9.801 22.237 -4.029 1.00 0.00 C ATOM 167 O ASP A 12 -9.127 22.140 -3.004 1.00 0.00 O ATOM 168 CB ASP A 12 -12.263 22.215 -3.644 1.00 0.00 C ATOM 169 CG ASP A 12 -12.675 22.540 -2.211 1.00 0.00 C ATOM 170 OD1 ASP A 12 -11.905 22.244 -1.312 1.00 0.00 O ATOM 171 OD2 ASP A 12 -13.756 23.079 -2.037 1.00 0.00 O ATOM 172 H ASP A 12 -11.771 23.111 -6.048 1.00 0.00 H ATOM 173 HA ASP A 12 -10.964 23.886 -3.344 1.00 0.00 H ATOM 174 HB2 ASP A 12 -13.090 22.413 -4.309 1.00 0.00 H ATOM 175 HB3 ASP A 12 -11.992 21.172 -3.709 1.00 0.00 H ATOM 176 N LEU A 13 -9.485 21.622 -5.163 1.00 0.00 N ATOM 177 CA LEU A 13 -8.299 20.784 -5.259 1.00 0.00 C ATOM 178 C LEU A 13 -7.133 21.418 -4.521 1.00 0.00 C ATOM 179 O LEU A 13 -6.590 22.433 -4.961 1.00 0.00 O ATOM 180 CB LEU A 13 -7.919 20.576 -6.732 1.00 0.00 C ATOM 181 CG LEU A 13 -7.814 19.080 -7.042 1.00 0.00 C ATOM 182 CD1 LEU A 13 -6.787 18.436 -6.108 1.00 0.00 C ATOM 183 CD2 LEU A 13 -9.181 18.420 -6.839 1.00 0.00 C ATOM 184 H LEU A 13 -10.065 21.729 -5.946 1.00 0.00 H ATOM 185 HA LEU A 13 -8.512 19.829 -4.809 1.00 0.00 H ATOM 186 HB2 LEU A 13 -8.674 21.021 -7.364 1.00 0.00 H ATOM 187 HB3 LEU A 13 -6.967 21.047 -6.925 1.00 0.00 H ATOM 188 HG LEU A 13 -7.498 18.949 -8.068 1.00 0.00 H ATOM 189 HD11 LEU A 13 -6.201 19.207 -5.630 1.00 0.00 H ATOM 190 HD12 LEU A 13 -6.136 17.788 -6.676 1.00 0.00 H ATOM 191 HD13 LEU A 13 -7.301 17.858 -5.354 1.00 0.00 H ATOM 192 HD21 LEU A 13 -9.456 17.881 -7.732 1.00 0.00 H ATOM 193 HD22 LEU A 13 -9.921 19.181 -6.635 1.00 0.00 H ATOM 194 HD23 LEU A 13 -9.129 17.737 -6.004 1.00 0.00 H ATOM 195 N ASP A 14 -6.751 20.809 -3.399 1.00 0.00 N ATOM 196 CA ASP A 14 -5.646 21.321 -2.602 1.00 0.00 C ATOM 197 C ASP A 14 -4.552 20.264 -2.453 1.00 0.00 C ATOM 198 O ASP A 14 -4.803 19.070 -2.610 1.00 0.00 O ATOM 199 CB ASP A 14 -6.148 21.737 -1.218 1.00 0.00 C ATOM 200 CG ASP A 14 -6.203 23.256 -1.121 1.00 0.00 C ATOM 201 OD1 ASP A 14 -6.933 23.854 -1.894 1.00 0.00 O ATOM 202 OD2 ASP A 14 -5.512 23.803 -0.275 1.00 0.00 O ATOM 203 H ASP A 14 -7.221 20.000 -3.107 1.00 0.00 H ATOM 204 HA ASP A 14 -5.239 22.186 -3.098 1.00 0.00 H ATOM 205 HB2 ASP A 14 -7.138 21.332 -1.059 1.00 0.00 H ATOM 206 HB3 ASP A 14 -5.479 21.353 -0.462 1.00 0.00 H ATOM 207 N PRO A 15 -3.354 20.686 -2.152 1.00 0.00 N ATOM 208 CA PRO A 15 -2.194 19.764 -1.976 1.00 0.00 C ATOM 209 C PRO A 15 -2.380 18.826 -0.789 1.00 0.00 C ATOM 210 O PRO A 15 -1.898 17.694 -0.801 1.00 0.00 O ATOM 211 CB PRO A 15 -1.007 20.708 -1.748 1.00 0.00 C ATOM 212 CG PRO A 15 -1.604 21.992 -1.282 1.00 0.00 C ATOM 213 CD PRO A 15 -2.970 22.090 -1.945 1.00 0.00 C ATOM 214 HA PRO A 15 -2.032 19.195 -2.876 1.00 0.00 H ATOM 215 HB2 PRO A 15 -0.347 20.302 -0.993 1.00 0.00 H ATOM 216 HB3 PRO A 15 -0.470 20.863 -2.672 1.00 0.00 H ATOM 217 HG2 PRO A 15 -1.710 21.984 -0.207 1.00 0.00 H ATOM 218 HG3 PRO A 15 -0.991 22.823 -1.591 1.00 0.00 H ATOM 219 HD2 PRO A 15 -3.674 22.589 -1.292 1.00 0.00 H ATOM 220 HD3 PRO A 15 -2.899 22.600 -2.893 1.00 0.00 H ATOM 221 N LEU A 16 -3.079 19.306 0.234 1.00 0.00 N ATOM 222 CA LEU A 16 -3.319 18.501 1.426 1.00 0.00 C ATOM 223 C LEU A 16 -4.139 17.264 1.084 1.00 0.00 C ATOM 224 O LEU A 16 -3.758 16.141 1.416 1.00 0.00 O ATOM 225 CB LEU A 16 -4.057 19.335 2.478 1.00 0.00 C ATOM 226 CG LEU A 16 -3.226 19.391 3.762 1.00 0.00 C ATOM 227 CD1 LEU A 16 -3.935 20.272 4.792 1.00 0.00 C ATOM 228 CD2 LEU A 16 -3.059 17.977 4.332 1.00 0.00 C ATOM 229 H LEU A 16 -3.437 20.216 0.189 1.00 0.00 H ATOM 230 HA LEU A 16 -2.369 18.191 1.834 1.00 0.00 H ATOM 231 HB2 LEU A 16 -4.204 20.339 2.101 1.00 0.00 H ATOM 232 HB3 LEU A 16 -5.017 18.887 2.689 1.00 0.00 H ATOM 233 HG LEU A 16 -2.255 19.810 3.542 1.00 0.00 H ATOM 234 HD11 LEU A 16 -3.507 21.264 4.773 1.00 0.00 H ATOM 235 HD12 LEU A 16 -3.811 19.846 5.777 1.00 0.00 H ATOM 236 HD13 LEU A 16 -4.987 20.329 4.555 1.00 0.00 H ATOM 237 HD21 LEU A 16 -3.187 18.004 5.404 1.00 0.00 H ATOM 238 HD22 LEU A 16 -2.070 17.612 4.097 1.00 0.00 H ATOM 239 HD23 LEU A 16 -3.797 17.321 3.896 1.00 0.00 H ATOM 240 N ILE A 17 -5.267 17.477 0.416 1.00 0.00 N ATOM 241 CA ILE A 17 -6.137 16.373 0.032 1.00 0.00 C ATOM 242 C ILE A 17 -5.449 15.486 -1.000 1.00 0.00 C ATOM 243 O ILE A 17 -5.648 14.272 -1.020 1.00 0.00 O ATOM 244 CB ILE A 17 -7.446 16.913 -0.547 1.00 0.00 C ATOM 245 CG1 ILE A 17 -8.140 17.795 0.496 1.00 0.00 C ATOM 246 CG2 ILE A 17 -8.363 15.745 -0.914 1.00 0.00 C ATOM 247 CD1 ILE A 17 -9.139 18.719 -0.201 1.00 0.00 C ATOM 248 H ILE A 17 -5.519 18.393 0.177 1.00 0.00 H ATOM 249 HA ILE A 17 -6.361 15.782 0.908 1.00 0.00 H ATOM 250 HB ILE A 17 -7.233 17.496 -1.432 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.661 17.170 1.206 1.00 0.00 H ATOM 252 HG13 ILE A 17 -7.403 18.391 1.013 1.00 0.00 H ATOM 253 HG21 ILE A 17 -8.458 15.686 -1.989 1.00 0.00 H ATOM 254 HG22 ILE A 17 -9.337 15.901 -0.476 1.00 0.00 H ATOM 255 HG23 ILE A 17 -7.942 14.824 -0.538 1.00 0.00 H ATOM 256 HD11 ILE A 17 -10.007 18.849 0.428 1.00 0.00 H ATOM 257 HD12 ILE A 17 -9.439 18.281 -1.142 1.00 0.00 H ATOM 258 HD13 ILE A 17 -8.676 19.678 -0.380 1.00 0.00 H ATOM 259 N LEU A 18 -4.639 16.103 -1.855 1.00 0.00 N ATOM 260 CA LEU A 18 -3.924 15.361 -2.887 1.00 0.00 C ATOM 261 C LEU A 18 -2.973 14.347 -2.255 1.00 0.00 C ATOM 262 O LEU A 18 -2.913 13.192 -2.673 1.00 0.00 O ATOM 263 CB LEU A 18 -3.130 16.326 -3.770 1.00 0.00 C ATOM 264 CG LEU A 18 -3.507 16.104 -5.236 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.735 17.089 -6.116 1.00 0.00 C ATOM 266 CD2 LEU A 18 -3.149 14.672 -5.642 1.00 0.00 C ATOM 267 H LEU A 18 -4.521 17.074 -1.792 1.00 0.00 H ATOM 268 HA LEU A 18 -4.641 14.835 -3.501 1.00 0.00 H ATOM 269 HB2 LEU A 18 -3.361 17.343 -3.488 1.00 0.00 H ATOM 270 HB3 LEU A 18 -2.074 16.146 -3.641 1.00 0.00 H ATOM 271 HG LEU A 18 -4.567 16.262 -5.364 1.00 0.00 H ATOM 272 HD11 LEU A 18 -3.428 17.782 -6.574 1.00 0.00 H ATOM 273 HD12 LEU A 18 -2.207 16.547 -6.887 1.00 0.00 H ATOM 274 HD13 LEU A 18 -2.027 17.637 -5.511 1.00 0.00 H ATOM 275 HD21 LEU A 18 -4.054 14.119 -5.845 1.00 0.00 H ATOM 276 HD22 LEU A 18 -2.606 14.195 -4.839 1.00 0.00 H ATOM 277 HD23 LEU A 18 -2.533 14.694 -6.530 1.00 0.00 H ATOM 278 N THR A 19 -2.233 14.788 -1.244 1.00 0.00 N ATOM 279 CA THR A 19 -1.289 13.908 -0.564 1.00 0.00 C ATOM 280 C THR A 19 -2.024 12.755 0.112 1.00 0.00 C ATOM 281 O THR A 19 -1.587 11.605 0.048 1.00 0.00 O ATOM 282 CB THR A 19 -0.501 14.699 0.482 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.365 15.629 1.121 1.00 0.00 O ATOM 284 CG2 THR A 19 0.646 15.449 -0.199 1.00 0.00 C ATOM 285 H THR A 19 -2.321 15.719 -0.949 1.00 0.00 H ATOM 286 HA THR A 19 -0.599 13.506 -1.290 1.00 0.00 H ATOM 287 HB THR A 19 -0.094 14.020 1.216 1.00 0.00 H ATOM 288 HG1 THR A 19 -2.267 15.409 0.879 1.00 0.00 H ATOM 289 HG21 THR A 19 0.393 15.631 -1.233 1.00 0.00 H ATOM 290 HG22 THR A 19 1.545 14.853 -0.148 1.00 0.00 H ATOM 291 HG23 THR A 19 0.807 16.391 0.303 1.00 0.00 H ATOM 292 N LEU A 20 -3.142 13.071 0.756 1.00 0.00 N ATOM 293 CA LEU A 20 -3.931 12.052 1.439 1.00 0.00 C ATOM 294 C LEU A 20 -4.358 10.962 0.460 1.00 0.00 C ATOM 295 O LEU A 20 -4.214 9.772 0.739 1.00 0.00 O ATOM 296 CB LEU A 20 -5.172 12.688 2.071 1.00 0.00 C ATOM 297 CG LEU A 20 -5.826 11.693 3.035 1.00 0.00 C ATOM 298 CD1 LEU A 20 -5.259 11.890 4.441 1.00 0.00 C ATOM 299 CD2 LEU A 20 -7.338 11.927 3.055 1.00 0.00 C ATOM 300 H LEU A 20 -3.444 14.005 0.771 1.00 0.00 H ATOM 301 HA LEU A 20 -3.331 11.609 2.220 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.885 13.580 2.611 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.875 12.951 1.295 1.00 0.00 H ATOM 304 HG LEU A 20 -5.622 10.685 2.705 1.00 0.00 H ATOM 305 HD11 LEU A 20 -5.830 12.647 4.957 1.00 0.00 H ATOM 306 HD12 LEU A 20 -4.226 12.199 4.375 1.00 0.00 H ATOM 307 HD13 LEU A 20 -5.321 10.960 4.986 1.00 0.00 H ATOM 308 HD21 LEU A 20 -7.540 12.984 2.960 1.00 0.00 H ATOM 309 HD22 LEU A 20 -7.745 11.565 3.988 1.00 0.00 H ATOM 310 HD23 LEU A 20 -7.795 11.397 2.233 1.00 0.00 H ATOM 311 N SER A 21 -4.884 11.377 -0.687 1.00 0.00 N ATOM 312 CA SER A 21 -5.330 10.427 -1.699 1.00 0.00 C ATOM 313 C SER A 21 -4.170 9.539 -2.141 1.00 0.00 C ATOM 314 O SER A 21 -4.350 8.351 -2.406 1.00 0.00 O ATOM 315 CB SER A 21 -5.894 11.176 -2.906 1.00 0.00 C ATOM 316 OG SER A 21 -7.131 11.776 -2.548 1.00 0.00 O ATOM 317 H SER A 21 -4.974 12.339 -0.858 1.00 0.00 H ATOM 318 HA SER A 21 -6.106 9.806 -1.279 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.203 11.942 -3.213 1.00 0.00 H ATOM 320 HB3 SER A 21 -6.041 10.481 -3.723 1.00 0.00 H ATOM 321 HG SER A 21 -6.942 12.580 -2.057 1.00 0.00 H ATOM 322 N LEU A 22 -2.980 10.125 -2.216 1.00 0.00 N ATOM 323 CA LEU A 22 -1.796 9.379 -2.627 1.00 0.00 C ATOM 324 C LEU A 22 -1.547 8.210 -1.676 1.00 0.00 C ATOM 325 O LEU A 22 -1.406 7.065 -2.107 1.00 0.00 O ATOM 326 CB LEU A 22 -0.575 10.298 -2.636 1.00 0.00 C ATOM 327 CG LEU A 22 0.439 9.790 -3.661 1.00 0.00 C ATOM 328 CD1 LEU A 22 0.119 10.377 -5.038 1.00 0.00 C ATOM 329 CD2 LEU A 22 1.848 10.217 -3.241 1.00 0.00 C ATOM 330 H LEU A 22 -2.897 11.075 -1.992 1.00 0.00 H ATOM 331 HA LEU A 22 -1.951 8.993 -3.623 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.881 11.302 -2.894 1.00 0.00 H ATOM 333 HB3 LEU A 22 -0.120 10.302 -1.656 1.00 0.00 H ATOM 334 HG LEU A 22 0.389 8.712 -3.712 1.00 0.00 H ATOM 335 HD11 LEU A 22 0.413 9.679 -5.806 1.00 0.00 H ATOM 336 HD12 LEU A 22 0.660 11.303 -5.168 1.00 0.00 H ATOM 337 HD13 LEU A 22 -0.942 10.568 -5.111 1.00 0.00 H ATOM 338 HD21 LEU A 22 1.810 11.210 -2.815 1.00 0.00 H ATOM 339 HD22 LEU A 22 2.497 10.220 -4.104 1.00 0.00 H ATOM 340 HD23 LEU A 22 2.231 9.526 -2.506 1.00 0.00 H ATOM 341 N ILE A 23 -1.488 8.508 -0.383 1.00 0.00 N ATOM 342 CA ILE A 23 -1.254 7.474 0.618 1.00 0.00 C ATOM 343 C ILE A 23 -2.345 6.411 0.552 1.00 0.00 C ATOM 344 O ILE A 23 -2.071 5.218 0.680 1.00 0.00 O ATOM 345 CB ILE A 23 -1.224 8.097 2.016 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.205 9.238 2.044 1.00 0.00 C ATOM 347 CG2 ILE A 23 -0.825 7.033 3.041 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.308 9.985 3.375 1.00 0.00 C ATOM 349 H ILE A 23 -1.605 9.439 -0.097 1.00 0.00 H ATOM 350 HA ILE A 23 -0.299 7.009 0.424 1.00 0.00 H ATOM 351 HB ILE A 23 -2.205 8.481 2.258 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.792 8.832 1.934 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.405 9.922 1.233 1.00 0.00 H ATOM 354 HG21 ILE A 23 -1.599 6.946 3.790 1.00 0.00 H ATOM 355 HG22 ILE A 23 0.101 7.320 3.516 1.00 0.00 H ATOM 356 HG23 ILE A 23 -0.695 6.081 2.546 1.00 0.00 H ATOM 357 HD11 ILE A 23 -1.271 10.468 3.442 1.00 0.00 H ATOM 358 HD12 ILE A 23 0.471 10.730 3.431 1.00 0.00 H ATOM 359 HD13 ILE A 23 -0.199 9.287 4.191 1.00 0.00 H ATOM 360 N LEU A 24 -3.581 6.854 0.354 1.00 0.00 N ATOM 361 CA LEU A 24 -4.707 5.930 0.273 1.00 0.00 C ATOM 362 C LEU A 24 -4.511 4.946 -0.875 1.00 0.00 C ATOM 363 O LEU A 24 -4.764 3.751 -0.730 1.00 0.00 O ATOM 364 CB LEU A 24 -6.008 6.709 0.065 1.00 0.00 C ATOM 365 CG LEU A 24 -7.113 6.104 0.935 1.00 0.00 C ATOM 366 CD1 LEU A 24 -6.923 6.544 2.389 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.477 6.585 0.432 1.00 0.00 C ATOM 368 H LEU A 24 -3.741 7.816 0.258 1.00 0.00 H ATOM 369 HA LEU A 24 -4.775 5.378 1.197 1.00 0.00 H ATOM 370 HB2 LEU A 24 -5.858 7.743 0.339 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.300 6.650 -0.972 1.00 0.00 H ATOM 372 HG LEU A 24 -7.066 5.026 0.877 1.00 0.00 H ATOM 373 HD11 LEU A 24 -5.921 6.925 2.525 1.00 0.00 H ATOM 374 HD12 LEU A 24 -7.079 5.700 3.043 1.00 0.00 H ATOM 375 HD13 LEU A 24 -7.637 7.318 2.625 1.00 0.00 H ATOM 376 HD21 LEU A 24 -9.167 6.636 1.260 1.00 0.00 H ATOM 377 HD22 LEU A 24 -8.851 5.893 -0.308 1.00 0.00 H ATOM 378 HD23 LEU A 24 -8.372 7.564 -0.011 1.00 0.00 H ATOM 379 N VAL A 25 -4.062 5.459 -2.015 1.00 0.00 N ATOM 380 CA VAL A 25 -3.836 4.615 -3.182 1.00 0.00 C ATOM 381 C VAL A 25 -2.746 3.587 -2.896 1.00 0.00 C ATOM 382 O VAL A 25 -2.868 2.419 -3.266 1.00 0.00 O ATOM 383 CB VAL A 25 -3.429 5.476 -4.379 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.212 4.584 -5.603 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.536 6.489 -4.677 1.00 0.00 C ATOM 386 H VAL A 25 -3.880 6.420 -2.073 1.00 0.00 H ATOM 387 HA VAL A 25 -4.753 4.097 -3.420 1.00 0.00 H ATOM 388 HB VAL A 25 -2.512 5.999 -4.149 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.646 5.056 -6.473 1.00 0.00 H ATOM 390 HG12 VAL A 25 -3.684 3.626 -5.442 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.154 4.442 -5.764 1.00 0.00 H ATOM 392 HG21 VAL A 25 -4.138 7.490 -4.596 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.339 6.364 -3.965 1.00 0.00 H ATOM 394 HG23 VAL A 25 -4.912 6.329 -5.676 1.00 0.00 H ATOM 395 N VAL A 26 -1.683 4.029 -2.234 1.00 0.00 N ATOM 396 CA VAL A 26 -0.576 3.137 -1.903 1.00 0.00 C ATOM 397 C VAL A 26 -1.073 1.958 -1.071 1.00 0.00 C ATOM 398 O VAL A 26 -0.687 0.814 -1.305 1.00 0.00 O ATOM 399 CB VAL A 26 0.493 3.902 -1.120 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.566 2.926 -0.632 1.00 0.00 C ATOM 401 CG2 VAL A 26 1.136 4.954 -2.026 1.00 0.00 C ATOM 402 H VAL A 26 -1.642 4.969 -1.963 1.00 0.00 H ATOM 403 HA VAL A 26 -0.139 2.764 -2.816 1.00 0.00 H ATOM 404 HB VAL A 26 0.037 4.388 -0.269 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.549 2.037 -1.245 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.368 2.657 0.395 1.00 0.00 H ATOM 407 HG13 VAL A 26 2.537 3.394 -0.701 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.065 5.924 -1.557 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.623 4.974 -2.976 1.00 0.00 H ATOM 410 HG23 VAL A 26 2.176 4.705 -2.183 1.00 0.00 H ATOM 411 N ILE A 27 -1.932 2.247 -0.099 1.00 0.00 N ATOM 412 CA ILE A 27 -2.475 1.200 0.760 1.00 0.00 C ATOM 413 C ILE A 27 -3.420 0.296 -0.026 1.00 0.00 C ATOM 414 O ILE A 27 -3.388 -0.927 0.119 1.00 0.00 O ATOM 415 CB ILE A 27 -3.226 1.827 1.935 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.239 2.593 2.819 1.00 0.00 C ATOM 417 CG2 ILE A 27 -3.897 0.726 2.759 1.00 0.00 C ATOM 418 CD1 ILE A 27 -2.941 3.805 3.435 1.00 0.00 C ATOM 419 H ILE A 27 -2.206 3.176 0.041 1.00 0.00 H ATOM 420 HA ILE A 27 -1.660 0.605 1.145 1.00 0.00 H ATOM 421 HB ILE A 27 -3.979 2.504 1.559 1.00 0.00 H ATOM 422 HG12 ILE A 27 -1.882 1.944 3.604 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.406 2.928 2.221 1.00 0.00 H ATOM 424 HG21 ILE A 27 -4.019 1.064 3.777 1.00 0.00 H ATOM 425 HG22 ILE A 27 -3.282 -0.161 2.742 1.00 0.00 H ATOM 426 HG23 ILE A 27 -4.866 0.501 2.337 1.00 0.00 H ATOM 427 HD11 ILE A 27 -3.134 4.540 2.667 1.00 0.00 H ATOM 428 HD12 ILE A 27 -2.309 4.238 4.197 1.00 0.00 H ATOM 429 HD13 ILE A 27 -3.876 3.494 3.878 1.00 0.00 H ATOM 430 N LEU A 28 -4.258 0.903 -0.857 1.00 0.00 N ATOM 431 CA LEU A 28 -5.208 0.140 -1.660 1.00 0.00 C ATOM 432 C LEU A 28 -4.475 -0.857 -2.552 1.00 0.00 C ATOM 433 O LEU A 28 -4.930 -1.985 -2.740 1.00 0.00 O ATOM 434 CB LEU A 28 -6.039 1.089 -2.526 1.00 0.00 C ATOM 435 CG LEU A 28 -7.472 1.145 -1.991 1.00 0.00 C ATOM 436 CD1 LEU A 28 -7.463 1.649 -0.546 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.301 2.097 -2.857 1.00 0.00 C ATOM 438 H LEU A 28 -4.240 1.879 -0.931 1.00 0.00 H ATOM 439 HA LEU A 28 -5.870 -0.400 -1.001 1.00 0.00 H ATOM 440 HB2 LEU A 28 -5.603 2.078 -2.498 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.051 0.729 -3.543 1.00 0.00 H ATOM 442 HG LEU A 28 -7.906 0.156 -2.024 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.307 2.304 -0.389 1.00 0.00 H ATOM 444 HD12 LEU A 28 -6.548 2.192 -0.359 1.00 0.00 H ATOM 445 HD13 LEU A 28 -7.529 0.810 0.129 1.00 0.00 H ATOM 446 HD21 LEU A 28 -9.331 2.073 -2.534 1.00 0.00 H ATOM 447 HD22 LEU A 28 -8.240 1.788 -3.891 1.00 0.00 H ATOM 448 HD23 LEU A 28 -7.915 3.101 -2.759 1.00 0.00 H ATOM 449 N VAL A 29 -3.339 -0.432 -3.096 1.00 0.00 N ATOM 450 CA VAL A 29 -2.552 -1.297 -3.966 1.00 0.00 C ATOM 451 C VAL A 29 -1.941 -2.446 -3.169 1.00 0.00 C ATOM 452 O VAL A 29 -1.903 -3.585 -3.633 1.00 0.00 O ATOM 453 CB VAL A 29 -1.440 -0.490 -4.637 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.386 -1.441 -5.206 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.035 0.347 -5.774 1.00 0.00 C ATOM 456 H VAL A 29 -3.025 0.476 -2.908 1.00 0.00 H ATOM 457 HA VAL A 29 -3.196 -1.705 -4.730 1.00 0.00 H ATOM 458 HB VAL A 29 -0.980 0.164 -3.910 1.00 0.00 H ATOM 459 HG11 VAL A 29 0.336 -1.679 -4.439 1.00 0.00 H ATOM 460 HG12 VAL A 29 0.115 -0.968 -6.037 1.00 0.00 H ATOM 461 HG13 VAL A 29 -0.865 -2.349 -5.544 1.00 0.00 H ATOM 462 HG21 VAL A 29 -2.896 0.888 -5.408 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.334 -0.304 -6.581 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.295 1.047 -6.131 1.00 0.00 H ATOM 465 N LEU A 30 -1.466 -2.139 -1.967 1.00 0.00 N ATOM 466 CA LEU A 30 -0.859 -3.155 -1.117 1.00 0.00 C ATOM 467 C LEU A 30 -1.909 -4.162 -0.653 1.00 0.00 C ATOM 468 O LEU A 30 -1.643 -5.363 -0.586 1.00 0.00 O ATOM 469 CB LEU A 30 -0.207 -2.497 0.103 1.00 0.00 C ATOM 470 CG LEU A 30 1.316 -2.585 -0.022 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.774 -1.813 -1.261 1.00 0.00 C ATOM 472 CD2 LEU A 30 1.962 -1.977 1.225 1.00 0.00 C ATOM 473 H LEU A 30 -1.523 -1.214 -1.647 1.00 0.00 H ATOM 474 HA LEU A 30 -0.103 -3.676 -1.682 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.506 -1.460 0.154 1.00 0.00 H ATOM 476 HB3 LEU A 30 -0.523 -3.008 1.001 1.00 0.00 H ATOM 477 HG LEU A 30 1.613 -3.620 -0.112 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.558 -1.122 -0.986 1.00 0.00 H ATOM 479 HD12 LEU A 30 0.939 -1.264 -1.674 1.00 0.00 H ATOM 480 HD13 LEU A 30 2.149 -2.506 -1.999 1.00 0.00 H ATOM 481 HD21 LEU A 30 2.793 -1.354 0.931 1.00 0.00 H ATOM 482 HD22 LEU A 30 2.317 -2.769 1.867 1.00 0.00 H ATOM 483 HD23 LEU A 30 1.234 -1.383 1.755 1.00 0.00 H ATOM 484 N LEU A 31 -3.097 -3.662 -0.334 1.00 0.00 N ATOM 485 CA LEU A 31 -4.180 -4.524 0.123 1.00 0.00 C ATOM 486 C LEU A 31 -4.525 -5.557 -0.946 1.00 0.00 C ATOM 487 O LEU A 31 -4.728 -6.734 -0.645 1.00 0.00 O ATOM 488 CB LEU A 31 -5.419 -3.683 0.442 1.00 0.00 C ATOM 489 CG LEU A 31 -5.560 -3.536 1.958 1.00 0.00 C ATOM 490 CD1 LEU A 31 -6.573 -2.434 2.271 1.00 0.00 C ATOM 491 CD2 LEU A 31 -6.043 -4.859 2.561 1.00 0.00 C ATOM 492 H LEU A 31 -3.248 -2.697 -0.404 1.00 0.00 H ATOM 493 HA LEU A 31 -3.867 -5.036 1.020 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.314 -2.707 -0.008 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.298 -4.169 0.045 1.00 0.00 H ATOM 496 HG LEU A 31 -4.602 -3.273 2.382 1.00 0.00 H ATOM 497 HD11 LEU A 31 -7.471 -2.594 1.692 1.00 0.00 H ATOM 498 HD12 LEU A 31 -6.149 -1.473 2.021 1.00 0.00 H ATOM 499 HD13 LEU A 31 -6.816 -2.456 3.324 1.00 0.00 H ATOM 500 HD21 LEU A 31 -7.067 -4.752 2.888 1.00 0.00 H ATOM 501 HD22 LEU A 31 -5.423 -5.115 3.407 1.00 0.00 H ATOM 502 HD23 LEU A 31 -5.981 -5.641 1.820 1.00 0.00 H ATOM 503 N THR A 32 -4.588 -5.111 -2.194 1.00 0.00 N ATOM 504 CA THR A 32 -4.909 -6.007 -3.297 1.00 0.00 C ATOM 505 C THR A 32 -3.827 -7.071 -3.454 1.00 0.00 C ATOM 506 O THR A 32 -4.126 -8.251 -3.642 1.00 0.00 O ATOM 507 CB THR A 32 -5.032 -5.213 -4.596 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.205 -4.059 -4.526 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.487 -4.791 -4.803 1.00 0.00 C ATOM 510 H THR A 32 -4.416 -4.163 -2.379 1.00 0.00 H ATOM 511 HA THR A 32 -5.852 -6.492 -3.093 1.00 0.00 H ATOM 512 HB THR A 32 -4.719 -5.831 -5.422 1.00 0.00 H ATOM 513 HG1 THR A 32 -3.378 -4.310 -4.109 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.102 -5.669 -4.929 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.560 -4.171 -5.686 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.826 -4.234 -3.942 1.00 0.00 H ATOM 517 N VAL A 33 -2.570 -6.649 -3.379 1.00 0.00 N ATOM 518 CA VAL A 33 -1.455 -7.578 -3.515 1.00 0.00 C ATOM 519 C VAL A 33 -1.604 -8.734 -2.533 1.00 0.00 C ATOM 520 O VAL A 33 -1.470 -9.899 -2.905 1.00 0.00 O ATOM 521 CB VAL A 33 -0.136 -6.849 -3.253 1.00 0.00 C ATOM 522 CG1 VAL A 33 1.000 -7.868 -3.139 1.00 0.00 C ATOM 523 CG2 VAL A 33 0.155 -5.890 -4.410 1.00 0.00 C ATOM 524 H VAL A 33 -2.389 -5.698 -3.229 1.00 0.00 H ATOM 525 HA VAL A 33 -1.442 -7.970 -4.522 1.00 0.00 H ATOM 526 HB VAL A 33 -0.211 -6.290 -2.332 1.00 0.00 H ATOM 527 HG11 VAL A 33 1.933 -7.402 -3.421 1.00 0.00 H ATOM 528 HG12 VAL A 33 0.801 -8.703 -3.795 1.00 0.00 H ATOM 529 HG13 VAL A 33 1.066 -8.220 -2.121 1.00 0.00 H ATOM 530 HG21 VAL A 33 -0.764 -5.666 -4.931 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.852 -6.351 -5.094 1.00 0.00 H ATOM 532 HG23 VAL A 33 0.583 -4.977 -4.023 1.00 0.00 H ATOM 533 N LEU A 34 -1.889 -8.403 -1.277 1.00 0.00 N ATOM 534 CA LEU A 34 -2.060 -9.425 -0.252 1.00 0.00 C ATOM 535 C LEU A 34 -3.296 -10.270 -0.546 1.00 0.00 C ATOM 536 O LEU A 34 -3.292 -11.483 -0.339 1.00 0.00 O ATOM 537 CB LEU A 34 -2.203 -8.768 1.122 1.00 0.00 C ATOM 538 CG LEU A 34 -0.873 -8.857 1.874 1.00 0.00 C ATOM 539 CD1 LEU A 34 -0.878 -7.867 3.040 1.00 0.00 C ATOM 540 CD2 LEU A 34 -0.684 -10.278 2.414 1.00 0.00 C ATOM 541 H LEU A 34 -1.992 -7.458 -1.038 1.00 0.00 H ATOM 542 HA LEU A 34 -1.191 -10.066 -0.245 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.475 -7.730 0.997 1.00 0.00 H ATOM 544 HB3 LEU A 34 -2.970 -9.275 1.689 1.00 0.00 H ATOM 545 HG LEU A 34 -0.063 -8.614 1.202 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.879 -6.857 2.655 1.00 0.00 H ATOM 547 HD12 LEU A 34 0.003 -8.020 3.647 1.00 0.00 H ATOM 548 HD13 LEU A 34 -1.761 -8.024 3.642 1.00 0.00 H ATOM 549 HD21 LEU A 34 -1.366 -10.951 1.914 1.00 0.00 H ATOM 550 HD22 LEU A 34 -0.880 -10.289 3.476 1.00 0.00 H ATOM 551 HD23 LEU A 34 0.333 -10.597 2.234 1.00 0.00 H ATOM 552 N ALA A 35 -4.351 -9.619 -1.030 1.00 0.00 N ATOM 553 CA ALA A 35 -5.588 -10.323 -1.347 1.00 0.00 C ATOM 554 C ALA A 35 -5.349 -11.354 -2.445 1.00 0.00 C ATOM 555 O ALA A 35 -5.872 -12.467 -2.392 1.00 0.00 O ATOM 556 CB ALA A 35 -6.653 -9.324 -1.801 1.00 0.00 C ATOM 557 H ALA A 35 -4.295 -8.650 -1.177 1.00 0.00 H ATOM 558 HA ALA A 35 -5.941 -10.830 -0.461 1.00 0.00 H ATOM 559 HB1 ALA A 35 -7.580 -9.847 -1.992 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.324 -8.834 -2.706 1.00 0.00 H ATOM 561 HB3 ALA A 35 -6.808 -8.587 -1.028 1.00 0.00 H ATOM 562 N LEU A 36 -4.553 -10.975 -3.440 1.00 0.00 N ATOM 563 CA LEU A 36 -4.250 -11.876 -4.546 1.00 0.00 C ATOM 564 C LEU A 36 -3.421 -13.062 -4.062 1.00 0.00 C ATOM 565 O LEU A 36 -3.688 -14.207 -4.426 1.00 0.00 O ATOM 566 CB LEU A 36 -3.481 -11.124 -5.636 1.00 0.00 C ATOM 567 CG LEU A 36 -3.652 -11.847 -6.973 1.00 0.00 C ATOM 568 CD1 LEU A 36 -4.929 -11.360 -7.663 1.00 0.00 C ATOM 569 CD2 LEU A 36 -2.447 -11.551 -7.868 1.00 0.00 C ATOM 570 H LEU A 36 -4.164 -10.076 -3.429 1.00 0.00 H ATOM 571 HA LEU A 36 -5.175 -12.243 -4.962 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.865 -10.117 -5.717 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.434 -11.091 -5.379 1.00 0.00 H ATOM 574 HG LEU A 36 -3.722 -12.911 -6.799 1.00 0.00 H ATOM 575 HD11 LEU A 36 -5.646 -11.049 -6.918 1.00 0.00 H ATOM 576 HD12 LEU A 36 -5.348 -12.161 -8.253 1.00 0.00 H ATOM 577 HD13 LEU A 36 -4.694 -10.524 -8.306 1.00 0.00 H ATOM 578 HD21 LEU A 36 -1.658 -12.257 -7.654 1.00 0.00 H ATOM 579 HD22 LEU A 36 -2.095 -10.548 -7.678 1.00 0.00 H ATOM 580 HD23 LEU A 36 -2.738 -11.640 -8.905 1.00 0.00 H ATOM 581 N LEU A 37 -2.415 -12.778 -3.242 1.00 0.00 N ATOM 582 CA LEU A 37 -1.555 -13.832 -2.715 1.00 0.00 C ATOM 583 C LEU A 37 -2.378 -14.866 -1.957 1.00 0.00 C ATOM 584 O LEU A 37 -2.150 -16.069 -2.082 1.00 0.00 O ATOM 585 CB LEU A 37 -0.504 -13.226 -1.781 1.00 0.00 C ATOM 586 CG LEU A 37 0.895 -13.616 -2.262 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.945 -12.950 -1.372 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.054 -15.136 -2.185 1.00 0.00 C ATOM 589 H LEU A 37 -2.250 -11.847 -2.987 1.00 0.00 H ATOM 590 HA LEU A 37 -1.052 -14.318 -3.537 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.599 -12.149 -1.782 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.655 -13.600 -0.779 1.00 0.00 H ATOM 593 HG LEU A 37 1.030 -13.288 -3.282 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.961 -11.888 -1.568 1.00 0.00 H ATOM 595 HD12 LEU A 37 2.916 -13.371 -1.585 1.00 0.00 H ATOM 596 HD13 LEU A 37 1.699 -13.120 -0.334 1.00 0.00 H ATOM 597 HD21 LEU A 37 1.915 -15.379 -1.579 1.00 0.00 H ATOM 598 HD22 LEU A 37 1.190 -15.533 -3.181 1.00 0.00 H ATOM 599 HD23 LEU A 37 0.168 -15.570 -1.744 1.00 0.00 H ATOM 600 N SER A 38 -3.340 -14.391 -1.173 1.00 0.00 N ATOM 601 CA SER A 38 -4.195 -15.286 -0.400 1.00 0.00 C ATOM 602 C SER A 38 -5.005 -16.184 -1.328 1.00 0.00 C ATOM 603 O SER A 38 -5.118 -17.388 -1.098 1.00 0.00 O ATOM 604 CB SER A 38 -5.140 -14.471 0.482 1.00 0.00 C ATOM 605 OG SER A 38 -4.385 -13.767 1.458 1.00 0.00 O ATOM 606 H SER A 38 -3.478 -13.422 -1.113 1.00 0.00 H ATOM 607 HA SER A 38 -3.574 -15.902 0.232 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.682 -13.764 -0.126 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.843 -15.138 0.965 1.00 0.00 H ATOM 610 HG SER A 38 -4.956 -13.599 2.211 1.00 0.00 H ATOM 611 N HIS A 39 -5.569 -15.590 -2.375 1.00 0.00 N ATOM 612 CA HIS A 39 -6.368 -16.348 -3.331 1.00 0.00 C ATOM 613 C HIS A 39 -5.540 -17.470 -3.951 1.00 0.00 C ATOM 614 O HIS A 39 -6.012 -18.599 -4.093 1.00 0.00 O ATOM 615 CB HIS A 39 -6.880 -15.420 -4.435 1.00 0.00 C ATOM 616 CG HIS A 39 -8.348 -15.664 -4.656 1.00 0.00 C ATOM 617 ND1 HIS A 39 -9.313 -15.201 -3.779 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.029 -16.321 -5.651 1.00 0.00 C ATOM 619 CE1 HIS A 39 -10.512 -15.581 -4.255 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.395 -16.269 -5.395 1.00 0.00 N ATOM 621 H HIS A 39 -5.446 -14.627 -2.507 1.00 0.00 H ATOM 622 HA HIS A 39 -7.214 -16.779 -2.819 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.726 -14.393 -4.142 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.340 -15.618 -5.350 1.00 0.00 H ATOM 625 HD2 HIS A 39 -8.573 -16.807 -6.502 1.00 0.00 H ATOM 626 HE1 HIS A 39 -11.454 -15.361 -3.775 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.117 -16.652 -5.937 1.00 0.00 H ATOM 628 N ARG A 40 -4.303 -17.153 -4.317 1.00 0.00 N ATOM 629 CA ARG A 40 -3.418 -18.143 -4.920 1.00 0.00 C ATOM 630 C ARG A 40 -3.123 -19.270 -3.935 1.00 0.00 C ATOM 631 O ARG A 40 -3.155 -20.447 -4.294 1.00 0.00 O ATOM 632 CB ARG A 40 -2.107 -17.481 -5.347 1.00 0.00 C ATOM 633 CG ARG A 40 -1.344 -18.419 -6.285 1.00 0.00 C ATOM 634 CD ARG A 40 -1.722 -18.113 -7.735 1.00 0.00 C ATOM 635 NE ARG A 40 -1.371 -16.736 -8.068 1.00 0.00 N ATOM 636 CZ ARG A 40 -0.122 -16.400 -8.374 1.00 0.00 C ATOM 637 NH1 ARG A 40 0.816 -17.308 -8.380 1.00 0.00 N ATOM 638 NH2 ARG A 40 0.167 -15.162 -8.668 1.00 0.00 N ATOM 639 H ARG A 40 -3.980 -16.238 -4.179 1.00 0.00 H ATOM 640 HA ARG A 40 -3.899 -18.558 -5.793 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.323 -16.554 -5.860 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.504 -17.279 -4.475 1.00 0.00 H ATOM 643 HG2 ARG A 40 -0.281 -18.273 -6.152 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.599 -19.443 -6.057 1.00 0.00 H ATOM 645 HD2 ARG A 40 -1.191 -18.783 -8.393 1.00 0.00 H ATOM 646 HD3 ARG A 40 -2.786 -18.254 -7.863 1.00 0.00 H ATOM 647 HE ARG A 40 -2.069 -16.047 -8.066 1.00 0.00 H ATOM 648 HH11 ARG A 40 0.592 -18.257 -8.153 1.00 0.00 H ATOM 649 HH12 ARG A 40 1.754 -17.055 -8.611 1.00 0.00 H ATOM 650 HH21 ARG A 40 -0.552 -14.466 -8.665 1.00 0.00 H ATOM 651 HH22 ARG A 40 1.106 -14.909 -8.898 1.00 0.00 H ATOM 652 N ARG A 41 -2.837 -18.901 -2.691 1.00 0.00 N ATOM 653 CA ARG A 41 -2.538 -19.890 -1.661 1.00 0.00 C ATOM 654 C ARG A 41 -3.720 -20.834 -1.466 1.00 0.00 C ATOM 655 O ARG A 41 -3.547 -22.047 -1.358 1.00 0.00 O ATOM 656 CB ARG A 41 -2.222 -19.187 -0.339 1.00 0.00 C ATOM 657 CG ARG A 41 -0.811 -18.596 -0.400 1.00 0.00 C ATOM 658 CD ARG A 41 -0.511 -17.856 0.904 1.00 0.00 C ATOM 659 NE ARG A 41 -0.109 -18.802 1.942 1.00 0.00 N ATOM 660 CZ ARG A 41 -0.321 -18.543 3.229 1.00 0.00 C ATOM 661 NH1 ARG A 41 -0.896 -17.428 3.584 1.00 0.00 N ATOM 662 NH2 ARG A 41 0.047 -19.404 4.136 1.00 0.00 N ATOM 663 H ARG A 41 -2.826 -17.948 -2.461 1.00 0.00 H ATOM 664 HA ARG A 41 -1.677 -20.463 -1.964 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.938 -18.396 -0.172 1.00 0.00 H ATOM 666 HB3 ARG A 41 -2.277 -19.900 0.470 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.093 -19.391 -0.537 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.745 -17.904 -1.226 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.288 -17.149 0.739 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.395 -17.325 1.223 1.00 0.00 H ATOM 671 HE ARG A 41 0.324 -19.642 1.686 1.00 0.00 H ATOM 672 HH11 ARG A 41 -1.179 -16.765 2.890 1.00 0.00 H ATOM 673 HH12 ARG A 41 -1.055 -17.234 4.553 1.00 0.00 H ATOM 674 HH21 ARG A 41 0.488 -20.260 3.864 1.00 0.00 H ATOM 675 HH22 ARG A 41 -0.112 -19.211 5.105 1.00 0.00 H ATOM 676 N ALA A 42 -4.922 -20.268 -1.424 1.00 0.00 N ATOM 677 CA ALA A 42 -6.127 -21.071 -1.243 1.00 0.00 C ATOM 678 C ALA A 42 -6.253 -22.104 -2.359 1.00 0.00 C ATOM 679 O ALA A 42 -6.576 -23.265 -2.111 1.00 0.00 O ATOM 680 CB ALA A 42 -7.361 -20.167 -1.239 1.00 0.00 C ATOM 681 H ALA A 42 -5.001 -19.296 -1.517 1.00 0.00 H ATOM 682 HA ALA A 42 -6.068 -21.583 -0.295 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.546 -19.814 -0.236 1.00 0.00 H ATOM 684 HB2 ALA A 42 -8.218 -20.725 -1.589 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.191 -19.322 -1.891 1.00 0.00 H ATOM 686 N LEU A 43 -5.995 -21.673 -3.587 1.00 0.00 N ATOM 687 CA LEU A 43 -6.083 -22.571 -4.732 1.00 0.00 C ATOM 688 C LEU A 43 -5.063 -23.698 -4.607 1.00 0.00 C ATOM 689 O LEU A 43 -5.382 -24.866 -4.828 1.00 0.00 O ATOM 690 CB LEU A 43 -5.832 -21.794 -6.028 1.00 0.00 C ATOM 691 CG LEU A 43 -6.824 -22.249 -7.100 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.559 -21.485 -8.398 1.00 0.00 C ATOM 693 CD2 LEU A 43 -6.655 -23.751 -7.348 1.00 0.00 C ATOM 694 H LEU A 43 -5.742 -20.735 -3.728 1.00 0.00 H ATOM 695 HA LEU A 43 -7.075 -22.999 -4.768 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.961 -20.737 -5.841 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.824 -21.980 -6.369 1.00 0.00 H ATOM 698 HG LEU A 43 -7.832 -22.049 -6.767 1.00 0.00 H ATOM 699 HD11 LEU A 43 -6.981 -20.495 -8.326 1.00 0.00 H ATOM 700 HD12 LEU A 43 -7.013 -22.013 -9.225 1.00 0.00 H ATOM 701 HD13 LEU A 43 -5.493 -21.411 -8.562 1.00 0.00 H ATOM 702 HD21 LEU A 43 -5.637 -24.040 -7.133 1.00 0.00 H ATOM 703 HD22 LEU A 43 -6.882 -23.971 -8.380 1.00 0.00 H ATOM 704 HD23 LEU A 43 -7.329 -24.299 -6.706 1.00 0.00 H ATOM 705 N LYS A 44 -3.834 -23.341 -4.256 1.00 0.00 N ATOM 706 CA LYS A 44 -2.776 -24.333 -4.109 1.00 0.00 C ATOM 707 C LYS A 44 -3.167 -25.386 -3.077 1.00 0.00 C ATOM 708 O LYS A 44 -2.894 -26.573 -3.252 1.00 0.00 O ATOM 709 CB LYS A 44 -1.475 -23.649 -3.679 1.00 0.00 C ATOM 710 CG LYS A 44 -0.293 -24.275 -4.425 1.00 0.00 C ATOM 711 CD LYS A 44 1.001 -23.569 -4.012 1.00 0.00 C ATOM 712 CE LYS A 44 1.664 -22.958 -5.248 1.00 0.00 C ATOM 713 NZ LYS A 44 2.091 -24.048 -6.172 1.00 0.00 N ATOM 714 H LYS A 44 -3.636 -22.395 -4.096 1.00 0.00 H ATOM 715 HA LYS A 44 -2.619 -24.819 -5.059 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.531 -22.595 -3.908 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.337 -23.779 -2.616 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.227 -25.324 -4.177 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.437 -24.164 -5.489 1.00 0.00 H ATOM 720 HD2 LYS A 44 0.772 -22.788 -3.300 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.671 -24.283 -3.561 1.00 0.00 H ATOM 722 HE2 LYS A 44 0.962 -22.311 -5.754 1.00 0.00 H ATOM 723 HE3 LYS A 44 2.527 -22.384 -4.946 1.00 0.00 H ATOM 724 HZ1 LYS A 44 1.367 -24.188 -6.902 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.212 -24.930 -5.634 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.993 -23.787 -6.620 1.00 0.00 H ATOM 727 N GLN A 45 -3.804 -24.943 -2.000 1.00 0.00 N ATOM 728 CA GLN A 45 -4.227 -25.856 -0.946 1.00 0.00 C ATOM 729 C GLN A 45 -5.294 -26.815 -1.462 1.00 0.00 C ATOM 730 O GLN A 45 -5.280 -28.004 -1.144 1.00 0.00 O ATOM 731 CB GLN A 45 -4.781 -25.064 0.240 1.00 0.00 C ATOM 732 CG GLN A 45 -5.361 -26.030 1.274 1.00 0.00 C ATOM 733 CD GLN A 45 -5.365 -25.378 2.652 1.00 0.00 C ATOM 734 OE1 GLN A 45 -4.348 -25.378 3.344 1.00 0.00 O ATOM 735 NE2 GLN A 45 -6.457 -24.818 3.096 1.00 0.00 N ATOM 736 H GLN A 45 -3.994 -23.985 -1.913 1.00 0.00 H ATOM 737 HA GLN A 45 -3.373 -26.428 -0.614 1.00 0.00 H ATOM 738 HB2 GLN A 45 -3.986 -24.488 0.690 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.559 -24.399 -0.104 1.00 0.00 H ATOM 740 HG2 GLN A 45 -6.373 -26.288 0.996 1.00 0.00 H ATOM 741 HG3 GLN A 45 -4.759 -26.925 1.305 1.00 0.00 H ATOM 742 HE21 GLN A 45 -7.267 -24.819 2.543 1.00 0.00 H ATOM 743 HE22 GLN A 45 -6.469 -24.397 3.981 1.00 0.00 H ATOM 744 N LYS A 46 -6.221 -26.290 -2.256 1.00 0.00 N ATOM 745 CA LYS A 46 -7.293 -27.111 -2.810 1.00 0.00 C ATOM 746 C LYS A 46 -6.732 -28.147 -3.775 1.00 0.00 C ATOM 747 O LYS A 46 -7.265 -29.251 -3.897 1.00 0.00 O ATOM 748 CB LYS A 46 -8.306 -26.224 -3.537 1.00 0.00 C ATOM 749 CG LYS A 46 -9.653 -26.944 -3.607 1.00 0.00 C ATOM 750 CD LYS A 46 -10.658 -26.075 -4.366 1.00 0.00 C ATOM 751 CE LYS A 46 -12.013 -26.786 -4.424 1.00 0.00 C ATOM 752 NZ LYS A 46 -12.175 -27.438 -5.754 1.00 0.00 N ATOM 753 H LYS A 46 -6.183 -25.336 -2.474 1.00 0.00 H ATOM 754 HA LYS A 46 -7.795 -27.622 -2.003 1.00 0.00 H ATOM 755 HB2 LYS A 46 -8.421 -25.294 -2.998 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.955 -26.019 -4.537 1.00 0.00 H ATOM 757 HG2 LYS A 46 -9.530 -27.887 -4.120 1.00 0.00 H ATOM 758 HG3 LYS A 46 -10.017 -27.123 -2.607 1.00 0.00 H ATOM 759 HD2 LYS A 46 -10.770 -25.128 -3.858 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.300 -25.905 -5.370 1.00 0.00 H ATOM 761 HE2 LYS A 46 -12.062 -27.535 -3.648 1.00 0.00 H ATOM 762 HE3 LYS A 46 -12.804 -26.064 -4.279 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -11.588 -28.295 -5.792 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -11.874 -26.781 -6.501 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -13.174 -27.693 -5.894 1.00 0.00 H ATOM 766 N ILE A 47 -5.652 -27.788 -4.460 1.00 0.00 N ATOM 767 CA ILE A 47 -5.027 -28.699 -5.412 1.00 0.00 C ATOM 768 C ILE A 47 -4.284 -29.812 -4.683 1.00 0.00 C ATOM 769 O ILE A 47 -4.283 -30.959 -5.122 1.00 0.00 O ATOM 770 CB ILE A 47 -4.049 -27.933 -6.309 1.00 0.00 C ATOM 771 CG1 ILE A 47 -4.815 -26.865 -7.103 1.00 0.00 C ATOM 772 CG2 ILE A 47 -3.364 -28.904 -7.273 1.00 0.00 C ATOM 773 CD1 ILE A 47 -5.359 -27.462 -8.406 1.00 0.00 C ATOM 774 H ILE A 47 -5.271 -26.896 -4.323 1.00 0.00 H ATOM 775 HA ILE A 47 -5.795 -29.140 -6.025 1.00 0.00 H ATOM 776 HB ILE A 47 -3.302 -27.455 -5.692 1.00 0.00 H ATOM 777 HG12 ILE A 47 -5.637 -26.497 -6.504 1.00 0.00 H ATOM 778 HG13 ILE A 47 -4.149 -26.048 -7.336 1.00 0.00 H ATOM 779 HG21 ILE A 47 -2.932 -28.352 -8.096 1.00 0.00 H ATOM 780 HG22 ILE A 47 -4.088 -29.608 -7.655 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.584 -29.440 -6.751 1.00 0.00 H ATOM 782 HD11 ILE A 47 -4.567 -27.512 -9.137 1.00 0.00 H ATOM 783 HD12 ILE A 47 -6.154 -26.836 -8.783 1.00 0.00 H ATOM 784 HD13 ILE A 47 -5.740 -28.457 -8.223 1.00 0.00 H ATOM 785 N TRP A 48 -3.654 -29.463 -3.566 1.00 0.00 N ATOM 786 CA TRP A 48 -2.913 -30.442 -2.784 1.00 0.00 C ATOM 787 C TRP A 48 -2.973 -30.091 -1.299 1.00 0.00 C ATOM 788 O TRP A 48 -2.002 -29.595 -0.726 1.00 0.00 O ATOM 789 CB TRP A 48 -1.456 -30.481 -3.241 1.00 0.00 C ATOM 790 CG TRP A 48 -0.719 -31.521 -2.458 1.00 0.00 C ATOM 791 CD1 TRP A 48 -0.822 -32.856 -2.648 1.00 0.00 C ATOM 792 CD2 TRP A 48 0.231 -31.334 -1.369 1.00 0.00 C ATOM 793 NE1 TRP A 48 0.003 -33.502 -1.746 1.00 0.00 N ATOM 794 CE2 TRP A 48 0.674 -32.607 -0.936 1.00 0.00 C ATOM 795 CE3 TRP A 48 0.746 -30.197 -0.720 1.00 0.00 C ATOM 796 CZ2 TRP A 48 1.595 -32.745 0.103 1.00 0.00 C ATOM 797 CZ3 TRP A 48 1.673 -30.333 0.324 1.00 0.00 C ATOM 798 CH2 TRP A 48 2.097 -31.604 0.736 1.00 0.00 C ATOM 799 H TRP A 48 -3.692 -28.531 -3.264 1.00 0.00 H ATOM 800 HA TRP A 48 -3.350 -31.417 -2.936 1.00 0.00 H ATOM 801 HB2 TRP A 48 -1.417 -30.727 -4.292 1.00 0.00 H ATOM 802 HB3 TRP A 48 -1.000 -29.515 -3.078 1.00 0.00 H ATOM 803 HD1 TRP A 48 -1.448 -33.340 -3.385 1.00 0.00 H ATOM 804 HE1 TRP A 48 0.113 -34.473 -1.675 1.00 0.00 H ATOM 805 HE3 TRP A 48 0.426 -29.214 -1.031 1.00 0.00 H ATOM 806 HZ2 TRP A 48 1.918 -33.727 0.416 1.00 0.00 H ATOM 807 HZ3 TRP A 48 2.063 -29.453 0.815 1.00 0.00 H ATOM 808 HH2 TRP A 48 2.810 -31.703 1.542 1.00 0.00 H ATOM 809 N PRO A 49 -4.096 -30.336 -0.672 1.00 0.00 N ATOM 810 CA PRO A 49 -4.294 -30.039 0.773 1.00 0.00 C ATOM 811 C PRO A 49 -3.696 -31.117 1.672 1.00 0.00 C ATOM 812 O PRO A 49 -3.426 -32.197 1.171 1.00 0.00 O ATOM 813 CB PRO A 49 -5.816 -29.986 0.917 1.00 0.00 C ATOM 814 CG PRO A 49 -6.364 -30.840 -0.180 1.00 0.00 C ATOM 815 CD PRO A 49 -5.298 -30.926 -1.275 1.00 0.00 C ATOM 816 OXT PRO A 49 -3.519 -30.848 2.848 1.00 0.00 O ATOM 817 HA PRO A 49 -3.875 -29.077 1.016 1.00 0.00 H ATOM 818 HB2 PRO A 49 -6.108 -30.379 1.880 1.00 0.00 H ATOM 819 HB3 PRO A 49 -6.166 -28.973 0.806 1.00 0.00 H ATOM 820 HG2 PRO A 49 -6.584 -31.829 0.201 1.00 0.00 H ATOM 821 HG3 PRO A 49 -7.260 -30.393 -0.584 1.00 0.00 H ATOM 822 HD2 PRO A 49 -5.122 -31.957 -1.542 1.00 0.00 H ATOM 823 HD3 PRO A 49 -5.597 -30.356 -2.140 1.00 0.00 H TER 824 PRO A 49