ATOM 1 N MET A 1 -25.565 24.310 -14.067 1.00 0.00 N ATOM 2 CA MET A 1 -24.323 24.428 -14.883 1.00 0.00 C ATOM 3 C MET A 1 -23.208 25.018 -14.025 1.00 0.00 C ATOM 4 O MET A 1 -22.963 26.225 -14.052 1.00 0.00 O ATOM 5 CB MET A 1 -24.591 25.335 -16.087 1.00 0.00 C ATOM 6 CG MET A 1 -23.337 25.408 -16.960 1.00 0.00 C ATOM 7 SD MET A 1 -22.733 27.113 -17.007 1.00 0.00 S ATOM 8 CE MET A 1 -23.090 27.433 -18.752 1.00 0.00 C ATOM 9 H1 MET A 1 -25.396 24.706 -13.121 1.00 0.00 H ATOM 10 H2 MET A 1 -25.829 23.307 -13.983 1.00 0.00 H ATOM 11 H3 MET A 1 -26.333 24.834 -14.528 1.00 0.00 H ATOM 12 HA MET A 1 -24.027 23.448 -15.230 1.00 0.00 H ATOM 13 HB2 MET A 1 -25.411 24.932 -16.664 1.00 0.00 H ATOM 14 HB3 MET A 1 -24.845 26.325 -15.742 1.00 0.00 H ATOM 15 HG2 MET A 1 -22.572 24.766 -16.548 1.00 0.00 H ATOM 16 HG3 MET A 1 -23.577 25.082 -17.963 1.00 0.00 H ATOM 17 HE1 MET A 1 -22.529 26.748 -19.367 1.00 0.00 H ATOM 18 HE2 MET A 1 -22.808 28.448 -18.996 1.00 0.00 H ATOM 19 HE3 MET A 1 -24.148 27.293 -18.933 1.00 0.00 H ATOM 20 N SER A 2 -22.535 24.160 -13.267 1.00 0.00 N ATOM 21 CA SER A 2 -21.447 24.608 -12.406 1.00 0.00 C ATOM 22 C SER A 2 -20.247 23.673 -12.527 1.00 0.00 C ATOM 23 O SER A 2 -19.213 24.044 -13.082 1.00 0.00 O ATOM 24 CB SER A 2 -21.916 24.651 -10.951 1.00 0.00 C ATOM 25 OG SER A 2 -22.402 25.953 -10.654 1.00 0.00 O ATOM 26 H SER A 2 -22.773 23.210 -13.286 1.00 0.00 H ATOM 27 HA SER A 2 -21.148 25.601 -12.705 1.00 0.00 H ATOM 28 HB2 SER A 2 -22.708 23.935 -10.805 1.00 0.00 H ATOM 29 HB3 SER A 2 -21.088 24.405 -10.300 1.00 0.00 H ATOM 30 HG SER A 2 -23.114 25.865 -10.016 1.00 0.00 H ATOM 31 N GLU A 3 -20.394 22.459 -12.005 1.00 0.00 N ATOM 32 CA GLU A 3 -19.315 21.479 -12.061 1.00 0.00 C ATOM 33 C GLU A 3 -19.519 20.523 -13.231 1.00 0.00 C ATOM 34 O GLU A 3 -20.639 20.332 -13.705 1.00 0.00 O ATOM 35 CB GLU A 3 -19.263 20.687 -10.754 1.00 0.00 C ATOM 36 CG GLU A 3 -20.618 20.771 -10.050 1.00 0.00 C ATOM 37 CD GLU A 3 -21.729 20.354 -11.006 1.00 0.00 C ATOM 38 OE1 GLU A 3 -21.600 19.301 -11.609 1.00 0.00 O ATOM 39 OE2 GLU A 3 -22.693 21.091 -11.122 1.00 0.00 O ATOM 40 H GLU A 3 -21.241 22.219 -11.577 1.00 0.00 H ATOM 41 HA GLU A 3 -18.377 21.998 -12.191 1.00 0.00 H ATOM 42 HB2 GLU A 3 -19.032 19.653 -10.969 1.00 0.00 H ATOM 43 HB3 GLU A 3 -18.499 21.101 -10.112 1.00 0.00 H ATOM 44 HG2 GLU A 3 -20.618 20.116 -9.191 1.00 0.00 H ATOM 45 HG3 GLU A 3 -20.790 21.787 -9.725 1.00 0.00 H ATOM 46 N PRO A 4 -18.458 19.924 -13.698 1.00 0.00 N ATOM 47 CA PRO A 4 -18.507 18.961 -14.835 1.00 0.00 C ATOM 48 C PRO A 4 -19.315 17.711 -14.495 1.00 0.00 C ATOM 49 O PRO A 4 -20.317 17.413 -15.143 1.00 0.00 O ATOM 50 CB PRO A 4 -17.039 18.613 -15.082 1.00 0.00 C ATOM 51 CG PRO A 4 -16.335 18.929 -13.803 1.00 0.00 C ATOM 52 CD PRO A 4 -17.090 20.103 -13.190 1.00 0.00 C ATOM 53 HA PRO A 4 -18.915 19.440 -15.711 1.00 0.00 H ATOM 54 HB2 PRO A 4 -16.939 17.562 -15.317 1.00 0.00 H ATOM 55 HB3 PRO A 4 -16.639 19.216 -15.882 1.00 0.00 H ATOM 56 HG2 PRO A 4 -16.365 18.072 -13.144 1.00 0.00 H ATOM 57 HG3 PRO A 4 -15.312 19.208 -14.003 1.00 0.00 H ATOM 58 HD2 PRO A 4 -17.073 20.051 -12.108 1.00 0.00 H ATOM 59 HD3 PRO A 4 -16.685 21.042 -13.530 1.00 0.00 H ATOM 60 N VAL A 5 -18.870 16.986 -13.474 1.00 0.00 N ATOM 61 CA VAL A 5 -19.560 15.770 -13.056 1.00 0.00 C ATOM 62 C VAL A 5 -19.072 15.322 -11.682 1.00 0.00 C ATOM 63 O VAL A 5 -19.744 14.557 -10.992 1.00 0.00 O ATOM 64 CB VAL A 5 -19.316 14.655 -14.074 1.00 0.00 C ATOM 65 CG1 VAL A 5 -17.959 14.004 -13.804 1.00 0.00 C ATOM 66 CG2 VAL A 5 -20.421 13.603 -13.950 1.00 0.00 C ATOM 67 H VAL A 5 -18.066 17.273 -12.994 1.00 0.00 H ATOM 68 HA VAL A 5 -20.619 15.968 -13.003 1.00 0.00 H ATOM 69 HB VAL A 5 -19.324 15.071 -15.072 1.00 0.00 H ATOM 70 HG11 VAL A 5 -18.045 13.328 -12.965 1.00 0.00 H ATOM 71 HG12 VAL A 5 -17.232 14.768 -13.578 1.00 0.00 H ATOM 72 HG13 VAL A 5 -17.644 13.452 -14.678 1.00 0.00 H ATOM 73 HG21 VAL A 5 -20.084 12.674 -14.386 1.00 0.00 H ATOM 74 HG22 VAL A 5 -21.304 13.945 -14.469 1.00 0.00 H ATOM 75 HG23 VAL A 5 -20.653 13.447 -12.906 1.00 0.00 H ATOM 76 N SER A 6 -17.896 15.806 -11.291 1.00 0.00 N ATOM 77 CA SER A 6 -17.328 15.451 -9.995 1.00 0.00 C ATOM 78 C SER A 6 -16.011 16.186 -9.769 1.00 0.00 C ATOM 79 O SER A 6 -14.944 15.692 -10.134 1.00 0.00 O ATOM 80 CB SER A 6 -17.092 13.942 -9.925 1.00 0.00 C ATOM 81 OG SER A 6 -18.315 13.291 -9.603 1.00 0.00 O ATOM 82 H SER A 6 -17.403 16.411 -11.884 1.00 0.00 H ATOM 83 HA SER A 6 -18.024 15.732 -9.220 1.00 0.00 H ATOM 84 HB2 SER A 6 -16.741 13.586 -10.878 1.00 0.00 H ATOM 85 HB3 SER A 6 -16.349 13.731 -9.166 1.00 0.00 H ATOM 86 HG SER A 6 -18.647 12.873 -10.403 1.00 0.00 H ATOM 87 N LEU A 7 -16.093 17.365 -9.164 1.00 0.00 N ATOM 88 CA LEU A 7 -14.899 18.159 -8.892 1.00 0.00 C ATOM 89 C LEU A 7 -15.059 18.939 -7.592 1.00 0.00 C ATOM 90 O LEU A 7 -15.914 19.821 -7.487 1.00 0.00 O ATOM 91 CB LEU A 7 -14.645 19.131 -10.047 1.00 0.00 C ATOM 92 CG LEU A 7 -13.252 18.882 -10.627 1.00 0.00 C ATOM 93 CD1 LEU A 7 -13.009 19.830 -11.802 1.00 0.00 C ATOM 94 CD2 LEU A 7 -12.198 19.132 -9.544 1.00 0.00 C ATOM 95 H LEU A 7 -16.970 17.709 -8.896 1.00 0.00 H ATOM 96 HA LEU A 7 -14.052 17.496 -8.802 1.00 0.00 H ATOM 97 HB2 LEU A 7 -15.389 18.979 -10.816 1.00 0.00 H ATOM 98 HB3 LEU A 7 -14.704 20.145 -9.682 1.00 0.00 H ATOM 99 HG LEU A 7 -13.183 17.860 -10.969 1.00 0.00 H ATOM 100 HD11 LEU A 7 -12.568 20.746 -11.438 1.00 0.00 H ATOM 101 HD12 LEU A 7 -13.950 20.051 -12.285 1.00 0.00 H ATOM 102 HD13 LEU A 7 -12.341 19.364 -12.509 1.00 0.00 H ATOM 103 HD21 LEU A 7 -11.831 18.186 -9.175 1.00 0.00 H ATOM 104 HD22 LEU A 7 -12.642 19.687 -8.732 1.00 0.00 H ATOM 105 HD23 LEU A 7 -11.379 19.697 -9.964 1.00 0.00 H ATOM 106 N LEU A 8 -14.234 18.611 -6.604 1.00 0.00 N ATOM 107 CA LEU A 8 -14.292 19.290 -5.316 1.00 0.00 C ATOM 108 C LEU A 8 -13.914 20.760 -5.467 1.00 0.00 C ATOM 109 O LEU A 8 -13.594 21.220 -6.564 1.00 0.00 O ATOM 110 CB LEU A 8 -13.339 18.616 -4.327 1.00 0.00 C ATOM 111 CG LEU A 8 -13.418 17.098 -4.495 1.00 0.00 C ATOM 112 CD1 LEU A 8 -12.585 16.419 -3.407 1.00 0.00 C ATOM 113 CD2 LEU A 8 -14.876 16.649 -4.374 1.00 0.00 C ATOM 114 H LEU A 8 -13.574 17.900 -6.745 1.00 0.00 H ATOM 115 HA LEU A 8 -15.297 19.225 -4.930 1.00 0.00 H ATOM 116 HB2 LEU A 8 -12.328 18.949 -4.518 1.00 0.00 H ATOM 117 HB3 LEU A 8 -13.621 18.880 -3.319 1.00 0.00 H ATOM 118 HG LEU A 8 -13.034 16.824 -5.467 1.00 0.00 H ATOM 119 HD11 LEU A 8 -12.067 15.570 -3.828 1.00 0.00 H ATOM 120 HD12 LEU A 8 -13.235 16.086 -2.612 1.00 0.00 H ATOM 121 HD13 LEU A 8 -11.864 17.122 -3.015 1.00 0.00 H ATOM 122 HD21 LEU A 8 -15.388 17.279 -3.663 1.00 0.00 H ATOM 123 HD22 LEU A 8 -14.910 15.623 -4.038 1.00 0.00 H ATOM 124 HD23 LEU A 8 -15.358 16.727 -5.338 1.00 0.00 H ATOM 125 N THR A 9 -13.954 21.495 -4.361 1.00 0.00 N ATOM 126 CA THR A 9 -13.613 22.912 -4.382 1.00 0.00 C ATOM 127 C THR A 9 -12.102 23.101 -4.299 1.00 0.00 C ATOM 128 O THR A 9 -11.386 22.249 -3.772 1.00 0.00 O ATOM 129 CB THR A 9 -14.283 23.628 -3.208 1.00 0.00 C ATOM 130 OG1 THR A 9 -14.511 22.700 -2.156 1.00 0.00 O ATOM 131 CG2 THR A 9 -15.616 24.224 -3.663 1.00 0.00 C ATOM 132 H THR A 9 -14.218 21.075 -3.514 1.00 0.00 H ATOM 133 HA THR A 9 -13.971 23.344 -5.303 1.00 0.00 H ATOM 134 HB THR A 9 -13.641 24.420 -2.855 1.00 0.00 H ATOM 135 HG1 THR A 9 -14.727 23.196 -1.363 1.00 0.00 H ATOM 136 HG21 THR A 9 -16.220 24.457 -2.799 1.00 0.00 H ATOM 137 HG22 THR A 9 -16.136 23.510 -4.284 1.00 0.00 H ATOM 138 HG23 THR A 9 -15.433 25.126 -4.228 1.00 0.00 H ATOM 139 N PRO A 10 -11.612 24.197 -4.813 1.00 0.00 N ATOM 140 CA PRO A 10 -10.156 24.515 -4.801 1.00 0.00 C ATOM 141 C PRO A 10 -9.631 24.752 -3.386 1.00 0.00 C ATOM 142 O PRO A 10 -8.477 24.450 -3.083 1.00 0.00 O ATOM 143 CB PRO A 10 -10.056 25.789 -5.640 1.00 0.00 C ATOM 144 CG PRO A 10 -11.417 26.401 -5.599 1.00 0.00 C ATOM 145 CD PRO A 10 -12.402 25.254 -5.463 1.00 0.00 C ATOM 146 HA PRO A 10 -9.599 23.725 -5.278 1.00 0.00 H ATOM 147 HB2 PRO A 10 -9.327 26.462 -5.212 1.00 0.00 H ATOM 148 HB3 PRO A 10 -9.790 25.548 -6.658 1.00 0.00 H ATOM 149 HG2 PRO A 10 -11.495 27.070 -4.753 1.00 0.00 H ATOM 150 HG3 PRO A 10 -11.610 26.937 -6.515 1.00 0.00 H ATOM 151 HD2 PRO A 10 -13.240 25.541 -4.842 1.00 0.00 H ATOM 152 HD3 PRO A 10 -12.740 24.924 -6.432 1.00 0.00 H ATOM 153 N SER A 11 -10.488 25.292 -2.526 1.00 0.00 N ATOM 154 CA SER A 11 -10.098 25.569 -1.148 1.00 0.00 C ATOM 155 C SER A 11 -10.120 24.289 -0.318 1.00 0.00 C ATOM 156 O SER A 11 -9.544 24.234 0.769 1.00 0.00 O ATOM 157 CB SER A 11 -11.050 26.594 -0.532 1.00 0.00 C ATOM 158 OG SER A 11 -11.344 27.599 -1.494 1.00 0.00 O ATOM 159 H SER A 11 -11.397 25.509 -2.823 1.00 0.00 H ATOM 160 HA SER A 11 -9.099 25.974 -1.141 1.00 0.00 H ATOM 161 HB2 SER A 11 -11.965 26.107 -0.236 1.00 0.00 H ATOM 162 HB3 SER A 11 -10.584 27.038 0.338 1.00 0.00 H ATOM 163 HG SER A 11 -12.236 27.914 -1.330 1.00 0.00 H ATOM 164 N ASP A 12 -10.787 23.263 -0.838 1.00 0.00 N ATOM 165 CA ASP A 12 -10.879 21.990 -0.134 1.00 0.00 C ATOM 166 C ASP A 12 -9.741 21.063 -0.550 1.00 0.00 C ATOM 167 O ASP A 12 -9.206 20.315 0.266 1.00 0.00 O ATOM 168 CB ASP A 12 -12.221 21.321 -0.439 1.00 0.00 C ATOM 169 CG ASP A 12 -13.264 21.758 0.584 1.00 0.00 C ATOM 170 OD1 ASP A 12 -13.620 22.924 0.576 1.00 0.00 O ATOM 171 OD2 ASP A 12 -13.693 20.919 1.359 1.00 0.00 O ATOM 172 H ASP A 12 -11.224 23.365 -1.708 1.00 0.00 H ATOM 173 HA ASP A 12 -10.813 22.170 0.928 1.00 0.00 H ATOM 174 HB2 ASP A 12 -12.546 21.607 -1.428 1.00 0.00 H ATOM 175 HB3 ASP A 12 -12.105 20.249 -0.395 1.00 0.00 H ATOM 176 N LEU A 13 -9.374 21.122 -1.827 1.00 0.00 N ATOM 177 CA LEU A 13 -8.298 20.283 -2.341 1.00 0.00 C ATOM 178 C LEU A 13 -6.940 20.919 -2.056 1.00 0.00 C ATOM 179 O LEU A 13 -6.297 21.460 -2.954 1.00 0.00 O ATOM 180 CB LEU A 13 -8.464 20.086 -3.850 1.00 0.00 C ATOM 181 CG LEU A 13 -7.645 18.875 -4.300 1.00 0.00 C ATOM 182 CD1 LEU A 13 -8.555 17.652 -4.406 1.00 0.00 C ATOM 183 CD2 LEU A 13 -7.020 19.164 -5.667 1.00 0.00 C ATOM 184 H LEU A 13 -9.837 21.738 -2.434 1.00 0.00 H ATOM 185 HA LEU A 13 -8.342 19.319 -1.857 1.00 0.00 H ATOM 186 HB2 LEU A 13 -9.508 19.921 -4.077 1.00 0.00 H ATOM 187 HB3 LEU A 13 -8.117 20.966 -4.368 1.00 0.00 H ATOM 188 HG LEU A 13 -6.863 18.681 -3.578 1.00 0.00 H ATOM 189 HD11 LEU A 13 -7.953 16.765 -4.542 1.00 0.00 H ATOM 190 HD12 LEU A 13 -9.220 17.769 -5.249 1.00 0.00 H ATOM 191 HD13 LEU A 13 -9.136 17.556 -3.500 1.00 0.00 H ATOM 192 HD21 LEU A 13 -6.327 19.989 -5.580 1.00 0.00 H ATOM 193 HD22 LEU A 13 -7.798 19.422 -6.370 1.00 0.00 H ATOM 194 HD23 LEU A 13 -6.495 18.288 -6.015 1.00 0.00 H ATOM 195 N ASP A 14 -6.513 20.850 -0.800 1.00 0.00 N ATOM 196 CA ASP A 14 -5.231 21.423 -0.408 1.00 0.00 C ATOM 197 C ASP A 14 -4.140 20.358 -0.426 1.00 0.00 C ATOM 198 O ASP A 14 -4.424 19.161 -0.463 1.00 0.00 O ATOM 199 CB ASP A 14 -5.335 22.025 0.994 1.00 0.00 C ATOM 200 CG ASP A 14 -6.754 21.858 1.529 1.00 0.00 C ATOM 201 OD1 ASP A 14 -7.675 22.286 0.855 1.00 0.00 O ATOM 202 OD2 ASP A 14 -6.898 21.302 2.606 1.00 0.00 O ATOM 203 H ASP A 14 -7.069 20.405 -0.126 1.00 0.00 H ATOM 204 HA ASP A 14 -4.968 22.206 -1.103 1.00 0.00 H ATOM 205 HB2 ASP A 14 -4.642 21.523 1.653 1.00 0.00 H ATOM 206 HB3 ASP A 14 -5.093 23.077 0.953 1.00 0.00 H ATOM 207 N PRO A 15 -2.903 20.776 -0.399 1.00 0.00 N ATOM 208 CA PRO A 15 -1.736 19.848 -0.414 1.00 0.00 C ATOM 209 C PRO A 15 -1.939 18.653 0.514 1.00 0.00 C ATOM 210 O PRO A 15 -1.622 17.518 0.159 1.00 0.00 O ATOM 211 CB PRO A 15 -0.574 20.720 0.064 1.00 0.00 C ATOM 212 CG PRO A 15 -0.954 22.121 -0.289 1.00 0.00 C ATOM 213 CD PRO A 15 -2.485 22.185 -0.352 1.00 0.00 C ATOM 214 HA PRO A 15 -1.542 19.510 -1.419 1.00 0.00 H ATOM 215 HB2 PRO A 15 -0.448 20.622 1.133 1.00 0.00 H ATOM 216 HB3 PRO A 15 0.335 20.447 -0.449 1.00 0.00 H ATOM 217 HG2 PRO A 15 -0.593 22.802 0.469 1.00 0.00 H ATOM 218 HG3 PRO A 15 -0.545 22.385 -1.252 1.00 0.00 H ATOM 219 HD2 PRO A 15 -2.883 22.673 0.528 1.00 0.00 H ATOM 220 HD3 PRO A 15 -2.802 22.698 -1.247 1.00 0.00 H ATOM 221 N LEU A 16 -2.468 18.919 1.704 1.00 0.00 N ATOM 222 CA LEU A 16 -2.694 17.861 2.682 1.00 0.00 C ATOM 223 C LEU A 16 -3.643 16.807 2.121 1.00 0.00 C ATOM 224 O LEU A 16 -3.349 15.612 2.154 1.00 0.00 O ATOM 225 CB LEU A 16 -3.283 18.451 3.964 1.00 0.00 C ATOM 226 CG LEU A 16 -3.177 17.425 5.094 1.00 0.00 C ATOM 227 CD1 LEU A 16 -1.972 17.758 5.975 1.00 0.00 C ATOM 228 CD2 LEU A 16 -4.453 17.468 5.940 1.00 0.00 C ATOM 229 H LEU A 16 -2.710 19.841 1.928 1.00 0.00 H ATOM 230 HA LEU A 16 -1.750 17.392 2.916 1.00 0.00 H ATOM 231 HB2 LEU A 16 -2.736 19.342 4.234 1.00 0.00 H ATOM 232 HB3 LEU A 16 -4.321 18.700 3.802 1.00 0.00 H ATOM 233 HG LEU A 16 -3.054 16.439 4.674 1.00 0.00 H ATOM 234 HD11 LEU A 16 -2.171 18.664 6.530 1.00 0.00 H ATOM 235 HD12 LEU A 16 -1.100 17.900 5.354 1.00 0.00 H ATOM 236 HD13 LEU A 16 -1.795 16.945 6.664 1.00 0.00 H ATOM 237 HD21 LEU A 16 -4.763 18.493 6.072 1.00 0.00 H ATOM 238 HD22 LEU A 16 -4.261 17.022 6.904 1.00 0.00 H ATOM 239 HD23 LEU A 16 -5.235 16.918 5.439 1.00 0.00 H ATOM 240 N ILE A 17 -4.783 17.258 1.607 1.00 0.00 N ATOM 241 CA ILE A 17 -5.769 16.344 1.041 1.00 0.00 C ATOM 242 C ILE A 17 -5.156 15.530 -0.094 1.00 0.00 C ATOM 243 O ILE A 17 -5.503 14.367 -0.293 1.00 0.00 O ATOM 244 CB ILE A 17 -6.970 17.133 0.515 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.900 17.477 1.680 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.728 16.285 -0.507 1.00 0.00 C ATOM 247 CD1 ILE A 17 -7.099 18.160 2.791 1.00 0.00 C ATOM 248 H ILE A 17 -4.964 18.221 1.609 1.00 0.00 H ATOM 249 HA ILE A 17 -6.105 15.671 1.814 1.00 0.00 H ATOM 250 HB ILE A 17 -6.624 18.042 0.046 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.678 18.144 1.334 1.00 0.00 H ATOM 252 HG13 ILE A 17 -8.347 16.574 2.065 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.748 15.256 -0.180 1.00 0.00 H ATOM 254 HG22 ILE A 17 -7.232 16.348 -1.465 1.00 0.00 H ATOM 255 HG23 ILE A 17 -8.739 16.654 -0.601 1.00 0.00 H ATOM 256 HD11 ILE A 17 -7.778 18.601 3.505 1.00 0.00 H ATOM 257 HD12 ILE A 17 -6.475 18.930 2.363 1.00 0.00 H ATOM 258 HD13 ILE A 17 -6.478 17.429 3.287 1.00 0.00 H ATOM 259 N LEU A 18 -4.243 16.151 -0.834 1.00 0.00 N ATOM 260 CA LEU A 18 -3.586 15.473 -1.946 1.00 0.00 C ATOM 261 C LEU A 18 -2.662 14.372 -1.432 1.00 0.00 C ATOM 262 O LEU A 18 -2.592 13.287 -2.009 1.00 0.00 O ATOM 263 CB LEU A 18 -2.779 16.479 -2.768 1.00 0.00 C ATOM 264 CG LEU A 18 -3.296 16.495 -4.207 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.582 17.594 -4.995 1.00 0.00 C ATOM 266 CD2 LEU A 18 -3.019 15.139 -4.861 1.00 0.00 C ATOM 267 H LEU A 18 -4.007 17.079 -0.628 1.00 0.00 H ATOM 268 HA LEU A 18 -4.339 15.029 -2.580 1.00 0.00 H ATOM 269 HB2 LEU A 18 -2.884 17.463 -2.334 1.00 0.00 H ATOM 270 HB3 LEU A 18 -1.738 16.194 -2.764 1.00 0.00 H ATOM 271 HG LEU A 18 -4.359 16.687 -4.205 1.00 0.00 H ATOM 272 HD11 LEU A 18 -2.093 17.162 -5.855 1.00 0.00 H ATOM 273 HD12 LEU A 18 -1.846 18.069 -4.362 1.00 0.00 H ATOM 274 HD13 LEU A 18 -3.303 18.329 -5.320 1.00 0.00 H ATOM 275 HD21 LEU A 18 -2.351 15.273 -5.699 1.00 0.00 H ATOM 276 HD22 LEU A 18 -3.948 14.711 -5.208 1.00 0.00 H ATOM 277 HD23 LEU A 18 -2.565 14.476 -4.139 1.00 0.00 H ATOM 278 N THR A 19 -1.953 14.661 -0.346 1.00 0.00 N ATOM 279 CA THR A 19 -1.038 13.689 0.239 1.00 0.00 C ATOM 280 C THR A 19 -1.805 12.471 0.750 1.00 0.00 C ATOM 281 O THR A 19 -1.334 11.340 0.643 1.00 0.00 O ATOM 282 CB THR A 19 -0.263 14.328 1.393 1.00 0.00 C ATOM 283 OG1 THR A 19 0.577 15.355 0.886 1.00 0.00 O ATOM 284 CG2 THR A 19 0.590 13.265 2.088 1.00 0.00 C ATOM 285 H THR A 19 -2.049 15.544 0.071 1.00 0.00 H ATOM 286 HA THR A 19 -0.338 13.368 -0.517 1.00 0.00 H ATOM 287 HB THR A 19 -0.956 14.748 2.104 1.00 0.00 H ATOM 288 HG1 THR A 19 0.076 16.173 0.880 1.00 0.00 H ATOM 289 HG21 THR A 19 -0.002 12.766 2.842 1.00 0.00 H ATOM 290 HG22 THR A 19 1.444 13.735 2.552 1.00 0.00 H ATOM 291 HG23 THR A 19 0.930 12.542 1.360 1.00 0.00 H ATOM 292 N LEU A 20 -2.987 12.715 1.307 1.00 0.00 N ATOM 293 CA LEU A 20 -3.813 11.630 1.825 1.00 0.00 C ATOM 294 C LEU A 20 -4.265 10.713 0.694 1.00 0.00 C ATOM 295 O LEU A 20 -4.182 9.490 0.803 1.00 0.00 O ATOM 296 CB LEU A 20 -5.037 12.203 2.542 1.00 0.00 C ATOM 297 CG LEU A 20 -4.863 12.050 4.053 1.00 0.00 C ATOM 298 CD1 LEU A 20 -5.905 12.906 4.776 1.00 0.00 C ATOM 299 CD2 LEU A 20 -5.054 10.582 4.441 1.00 0.00 C ATOM 300 H LEU A 20 -3.309 13.638 1.370 1.00 0.00 H ATOM 301 HA LEU A 20 -3.233 11.056 2.532 1.00 0.00 H ATOM 302 HB2 LEU A 20 -5.141 13.250 2.294 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.922 11.669 2.227 1.00 0.00 H ATOM 304 HG LEU A 20 -3.873 12.374 4.335 1.00 0.00 H ATOM 305 HD11 LEU A 20 -6.896 12.555 4.527 1.00 0.00 H ATOM 306 HD12 LEU A 20 -5.800 13.936 4.470 1.00 0.00 H ATOM 307 HD13 LEU A 20 -5.754 12.830 5.844 1.00 0.00 H ATOM 308 HD21 LEU A 20 -6.017 10.455 4.912 1.00 0.00 H ATOM 309 HD22 LEU A 20 -4.275 10.287 5.129 1.00 0.00 H ATOM 310 HD23 LEU A 20 -5.002 9.966 3.555 1.00 0.00 H ATOM 311 N SER A 21 -4.744 11.313 -0.391 1.00 0.00 N ATOM 312 CA SER A 21 -5.204 10.540 -1.539 1.00 0.00 C ATOM 313 C SER A 21 -4.106 9.600 -2.026 1.00 0.00 C ATOM 314 O SER A 21 -4.363 8.436 -2.336 1.00 0.00 O ATOM 315 CB SER A 21 -5.613 11.479 -2.673 1.00 0.00 C ATOM 316 OG SER A 21 -6.989 11.288 -2.969 1.00 0.00 O ATOM 317 H SER A 21 -4.788 12.292 -0.421 1.00 0.00 H ATOM 318 HA SER A 21 -6.062 9.954 -1.246 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.455 12.501 -2.371 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.013 11.269 -3.548 1.00 0.00 H ATOM 321 HG SER A 21 -7.116 10.366 -3.206 1.00 0.00 H ATOM 322 N LEU A 22 -2.881 10.113 -2.093 1.00 0.00 N ATOM 323 CA LEU A 22 -1.752 9.310 -2.549 1.00 0.00 C ATOM 324 C LEU A 22 -1.499 8.148 -1.593 1.00 0.00 C ATOM 325 O LEU A 22 -1.309 7.010 -2.019 1.00 0.00 O ATOM 326 CB LEU A 22 -0.497 10.180 -2.641 1.00 0.00 C ATOM 327 CG LEU A 22 -0.514 10.962 -3.955 1.00 0.00 C ATOM 328 CD1 LEU A 22 0.122 12.338 -3.739 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.282 10.196 -5.014 1.00 0.00 C ATOM 330 H LEU A 22 -2.735 11.045 -1.831 1.00 0.00 H ATOM 331 HA LEU A 22 -1.975 8.914 -3.528 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.475 10.870 -1.810 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.380 9.551 -2.611 1.00 0.00 H ATOM 334 HG LEU A 22 -1.534 11.087 -4.287 1.00 0.00 H ATOM 335 HD11 LEU A 22 0.297 12.807 -4.696 1.00 0.00 H ATOM 336 HD12 LEU A 22 1.060 12.222 -3.217 1.00 0.00 H ATOM 337 HD13 LEU A 22 -0.544 12.953 -3.153 1.00 0.00 H ATOM 338 HD21 LEU A 22 0.073 10.609 -5.990 1.00 0.00 H ATOM 339 HD22 LEU A 22 -0.005 9.154 -4.995 1.00 0.00 H ATOM 340 HD23 LEU A 22 1.337 10.283 -4.804 1.00 0.00 H ATOM 341 N ILE A 23 -1.498 8.445 -0.296 1.00 0.00 N ATOM 342 CA ILE A 23 -1.273 7.416 0.712 1.00 0.00 C ATOM 343 C ILE A 23 -2.336 6.327 0.612 1.00 0.00 C ATOM 344 O ILE A 23 -2.032 5.138 0.701 1.00 0.00 O ATOM 345 CB ILE A 23 -1.306 8.038 2.108 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.090 8.952 2.288 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.270 6.930 3.162 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.293 9.835 3.522 1.00 0.00 C ATOM 349 H ILE A 23 -1.650 9.371 -0.015 1.00 0.00 H ATOM 350 HA ILE A 23 -0.302 6.974 0.550 1.00 0.00 H ATOM 351 HB ILE A 23 -2.213 8.615 2.225 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.796 8.347 2.417 1.00 0.00 H ATOM 353 HG13 ILE A 23 0.022 9.576 1.414 1.00 0.00 H ATOM 354 HG21 ILE A 23 -0.578 6.161 2.852 1.00 0.00 H ATOM 355 HG22 ILE A 23 -2.257 6.505 3.272 1.00 0.00 H ATOM 356 HG23 ILE A 23 -0.949 7.343 4.107 1.00 0.00 H ATOM 357 HD11 ILE A 23 -0.610 9.224 4.353 1.00 0.00 H ATOM 358 HD12 ILE A 23 -1.047 10.579 3.310 1.00 0.00 H ATOM 359 HD13 ILE A 23 0.638 10.325 3.768 1.00 0.00 H ATOM 360 N LEU A 24 -3.586 6.742 0.428 1.00 0.00 N ATOM 361 CA LEU A 24 -4.687 5.794 0.317 1.00 0.00 C ATOM 362 C LEU A 24 -4.554 4.964 -0.957 1.00 0.00 C ATOM 363 O LEU A 24 -4.840 3.767 -0.963 1.00 0.00 O ATOM 364 CB LEU A 24 -6.022 6.541 0.306 1.00 0.00 C ATOM 365 CG LEU A 24 -7.151 5.574 0.669 1.00 0.00 C ATOM 366 CD1 LEU A 24 -7.367 5.588 2.184 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.439 6.012 -0.031 1.00 0.00 C ATOM 368 H LEU A 24 -3.769 7.703 0.364 1.00 0.00 H ATOM 369 HA LEU A 24 -4.666 5.130 1.170 1.00 0.00 H ATOM 370 HB2 LEU A 24 -5.990 7.345 1.027 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.199 6.945 -0.679 1.00 0.00 H ATOM 372 HG LEU A 24 -6.886 4.576 0.352 1.00 0.00 H ATOM 373 HD11 LEU A 24 -7.960 4.731 2.469 1.00 0.00 H ATOM 374 HD12 LEU A 24 -7.883 6.493 2.466 1.00 0.00 H ATOM 375 HD13 LEU A 24 -6.411 5.547 2.685 1.00 0.00 H ATOM 376 HD21 LEU A 24 -9.291 5.604 0.494 1.00 0.00 H ATOM 377 HD22 LEU A 24 -8.436 5.648 -1.050 1.00 0.00 H ATOM 378 HD23 LEU A 24 -8.499 7.090 -0.034 1.00 0.00 H ATOM 379 N VAL A 25 -4.122 5.611 -2.034 1.00 0.00 N ATOM 380 CA VAL A 25 -3.952 4.923 -3.308 1.00 0.00 C ATOM 381 C VAL A 25 -2.933 3.796 -3.179 1.00 0.00 C ATOM 382 O VAL A 25 -3.162 2.681 -3.650 1.00 0.00 O ATOM 383 CB VAL A 25 -3.488 5.912 -4.378 1.00 0.00 C ATOM 384 CG1 VAL A 25 -2.765 5.156 -5.494 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.702 6.640 -4.961 1.00 0.00 C ATOM 386 H VAL A 25 -3.911 6.566 -1.970 1.00 0.00 H ATOM 387 HA VAL A 25 -4.901 4.506 -3.609 1.00 0.00 H ATOM 388 HB VAL A 25 -2.813 6.630 -3.936 1.00 0.00 H ATOM 389 HG11 VAL A 25 -1.748 4.956 -5.193 1.00 0.00 H ATOM 390 HG12 VAL A 25 -2.762 5.756 -6.393 1.00 0.00 H ATOM 391 HG13 VAL A 25 -3.275 4.223 -5.686 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.397 5.917 -5.359 1.00 0.00 H ATOM 393 HG22 VAL A 25 -4.380 7.303 -5.750 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.184 7.214 -4.183 1.00 0.00 H ATOM 395 N VAL A 26 -1.809 4.093 -2.536 1.00 0.00 N ATOM 396 CA VAL A 26 -0.761 3.096 -2.349 1.00 0.00 C ATOM 397 C VAL A 26 -1.287 1.909 -1.548 1.00 0.00 C ATOM 398 O VAL A 26 -0.963 0.758 -1.839 1.00 0.00 O ATOM 399 CB VAL A 26 0.429 3.719 -1.618 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.572 2.704 -1.542 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.901 4.959 -2.380 1.00 0.00 C ATOM 402 H VAL A 26 -1.679 4.998 -2.182 1.00 0.00 H ATOM 403 HA VAL A 26 -0.431 2.747 -3.317 1.00 0.00 H ATOM 404 HB VAL A 26 0.131 4.000 -0.619 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.818 2.364 -2.538 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.265 1.862 -0.939 1.00 0.00 H ATOM 407 HG13 VAL A 26 2.437 3.171 -1.096 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.949 4.859 -2.619 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.755 5.836 -1.768 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.332 5.059 -3.293 1.00 0.00 H ATOM 411 N ILE A 27 -2.102 2.198 -0.538 1.00 0.00 N ATOM 412 CA ILE A 27 -2.668 1.147 0.298 1.00 0.00 C ATOM 413 C ILE A 27 -3.611 0.266 -0.515 1.00 0.00 C ATOM 414 O ILE A 27 -3.605 -0.957 -0.379 1.00 0.00 O ATOM 415 CB ILE A 27 -3.430 1.765 1.471 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.433 2.240 2.532 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.364 0.720 2.083 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.071 3.344 3.375 1.00 0.00 C ATOM 419 H ILE A 27 -2.324 3.135 -0.351 1.00 0.00 H ATOM 420 HA ILE A 27 -1.866 0.537 0.687 1.00 0.00 H ATOM 421 HB ILE A 27 -4.011 2.606 1.120 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.163 1.410 3.168 1.00 0.00 H ATOM 423 HG13 ILE A 27 -1.549 2.625 2.047 1.00 0.00 H ATOM 424 HG21 ILE A 27 -5.291 0.698 1.530 1.00 0.00 H ATOM 425 HG22 ILE A 27 -4.566 0.976 3.113 1.00 0.00 H ATOM 426 HG23 ILE A 27 -3.895 -0.251 2.039 1.00 0.00 H ATOM 427 HD11 ILE A 27 -2.621 3.354 4.357 1.00 0.00 H ATOM 428 HD12 ILE A 27 -4.132 3.160 3.467 1.00 0.00 H ATOM 429 HD13 ILE A 27 -2.912 4.300 2.899 1.00 0.00 H ATOM 430 N LEU A 28 -4.421 0.897 -1.360 1.00 0.00 N ATOM 431 CA LEU A 28 -5.365 0.160 -2.192 1.00 0.00 C ATOM 432 C LEU A 28 -4.629 -0.839 -3.081 1.00 0.00 C ATOM 433 O LEU A 28 -5.023 -2.001 -3.182 1.00 0.00 O ATOM 434 CB LEU A 28 -6.163 1.131 -3.063 1.00 0.00 C ATOM 435 CG LEU A 28 -7.229 0.360 -3.845 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.612 0.920 -3.508 1.00 0.00 C ATOM 437 CD2 LEU A 28 -6.970 0.512 -5.344 1.00 0.00 C ATOM 438 H LEU A 28 -4.383 1.874 -1.425 1.00 0.00 H ATOM 439 HA LEU A 28 -6.050 -0.378 -1.552 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.638 1.870 -2.435 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.498 1.623 -3.756 1.00 0.00 H ATOM 442 HG LEU A 28 -7.187 -0.685 -3.573 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.694 1.928 -3.883 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.749 0.922 -2.437 1.00 0.00 H ATOM 445 HD13 LEU A 28 -9.371 0.302 -3.965 1.00 0.00 H ATOM 446 HD21 LEU A 28 -6.007 0.089 -5.588 1.00 0.00 H ATOM 447 HD22 LEU A 28 -6.979 1.561 -5.607 1.00 0.00 H ATOM 448 HD23 LEU A 28 -7.740 -0.003 -5.897 1.00 0.00 H ATOM 449 N VAL A 29 -3.563 -0.377 -3.723 1.00 0.00 N ATOM 450 CA VAL A 29 -2.779 -1.239 -4.600 1.00 0.00 C ATOM 451 C VAL A 29 -2.222 -2.430 -3.825 1.00 0.00 C ATOM 452 O VAL A 29 -2.253 -3.564 -4.302 1.00 0.00 O ATOM 453 CB VAL A 29 -1.626 -0.447 -5.219 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.899 -1.318 -6.242 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.181 0.799 -5.912 1.00 0.00 C ATOM 456 H VAL A 29 -3.296 0.558 -3.604 1.00 0.00 H ATOM 457 HA VAL A 29 -3.415 -1.605 -5.393 1.00 0.00 H ATOM 458 HB VAL A 29 -0.936 -0.151 -4.443 1.00 0.00 H ATOM 459 HG11 VAL A 29 -1.613 -1.724 -6.944 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.394 -2.126 -5.735 1.00 0.00 H ATOM 461 HG13 VAL A 29 -0.173 -0.720 -6.774 1.00 0.00 H ATOM 462 HG21 VAL A 29 -1.766 1.683 -5.453 1.00 0.00 H ATOM 463 HG22 VAL A 29 -3.257 0.816 -5.817 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.914 0.777 -6.958 1.00 0.00 H ATOM 465 N LEU A 30 -1.713 -2.162 -2.627 1.00 0.00 N ATOM 466 CA LEU A 30 -1.155 -3.220 -1.792 1.00 0.00 C ATOM 467 C LEU A 30 -2.231 -4.235 -1.425 1.00 0.00 C ATOM 468 O LEU A 30 -2.020 -5.444 -1.533 1.00 0.00 O ATOM 469 CB LEU A 30 -0.560 -2.620 -0.518 1.00 0.00 C ATOM 470 CG LEU A 30 0.934 -2.943 -0.449 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.659 -2.252 -1.605 1.00 0.00 C ATOM 472 CD2 LEU A 30 1.503 -2.442 0.880 1.00 0.00 C ATOM 473 H LEU A 30 -1.713 -1.239 -2.298 1.00 0.00 H ATOM 474 HA LEU A 30 -0.371 -3.722 -2.340 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.697 -1.548 -0.526 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.055 -3.039 0.345 1.00 0.00 H ATOM 477 HG LEU A 30 1.075 -4.012 -0.523 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.103 -2.998 -2.249 1.00 0.00 H ATOM 479 HD12 LEU A 30 2.433 -1.610 -1.213 1.00 0.00 H ATOM 480 HD13 LEU A 30 0.954 -1.662 -2.171 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.851 -2.741 1.687 1.00 0.00 H ATOM 482 HD22 LEU A 30 1.575 -1.365 0.857 1.00 0.00 H ATOM 483 HD23 LEU A 30 2.484 -2.865 1.034 1.00 0.00 H ATOM 484 N LEU A 31 -3.384 -3.739 -0.987 1.00 0.00 N ATOM 485 CA LEU A 31 -4.487 -4.613 -0.607 1.00 0.00 C ATOM 486 C LEU A 31 -4.846 -5.553 -1.753 1.00 0.00 C ATOM 487 O LEU A 31 -5.113 -6.736 -1.539 1.00 0.00 O ATOM 488 CB LEU A 31 -5.710 -3.776 -0.227 1.00 0.00 C ATOM 489 CG LEU A 31 -6.196 -4.184 1.164 1.00 0.00 C ATOM 490 CD1 LEU A 31 -5.129 -3.827 2.201 1.00 0.00 C ATOM 491 CD2 LEU A 31 -7.491 -3.437 1.489 1.00 0.00 C ATOM 492 H LEU A 31 -3.494 -2.767 -0.921 1.00 0.00 H ATOM 493 HA LEU A 31 -4.188 -5.202 0.247 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.442 -2.730 -0.224 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.498 -3.945 -0.945 1.00 0.00 H ATOM 496 HG LEU A 31 -6.375 -5.249 1.184 1.00 0.00 H ATOM 497 HD11 LEU A 31 -4.793 -4.729 2.695 1.00 0.00 H ATOM 498 HD12 LEU A 31 -5.551 -3.153 2.933 1.00 0.00 H ATOM 499 HD13 LEU A 31 -4.293 -3.352 1.711 1.00 0.00 H ATOM 500 HD21 LEU A 31 -8.338 -4.058 1.236 1.00 0.00 H ATOM 501 HD22 LEU A 31 -7.533 -2.521 0.918 1.00 0.00 H ATOM 502 HD23 LEU A 31 -7.519 -3.205 2.544 1.00 0.00 H ATOM 503 N THR A 32 -4.851 -5.019 -2.970 1.00 0.00 N ATOM 504 CA THR A 32 -5.180 -5.819 -4.145 1.00 0.00 C ATOM 505 C THR A 32 -4.158 -6.936 -4.334 1.00 0.00 C ATOM 506 O THR A 32 -4.521 -8.093 -4.544 1.00 0.00 O ATOM 507 CB THR A 32 -5.207 -4.932 -5.391 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.653 -3.662 -5.077 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.651 -4.760 -5.865 1.00 0.00 C ATOM 510 H THR A 32 -4.631 -4.070 -3.080 1.00 0.00 H ATOM 511 HA THR A 32 -6.157 -6.258 -4.008 1.00 0.00 H ATOM 512 HB THR A 32 -4.628 -5.395 -6.175 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.239 -2.987 -5.430 1.00 0.00 H ATOM 514 HG21 THR A 32 -6.690 -3.996 -6.629 1.00 0.00 H ATOM 515 HG22 THR A 32 -7.271 -4.466 -5.031 1.00 0.00 H ATOM 516 HG23 THR A 32 -7.011 -5.693 -6.271 1.00 0.00 H ATOM 517 N VAL A 33 -2.880 -6.580 -4.257 1.00 0.00 N ATOM 518 CA VAL A 33 -1.814 -7.561 -4.418 1.00 0.00 C ATOM 519 C VAL A 33 -1.975 -8.697 -3.412 1.00 0.00 C ATOM 520 O VAL A 33 -1.818 -9.869 -3.755 1.00 0.00 O ATOM 521 CB VAL A 33 -0.453 -6.892 -4.221 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.657 -7.937 -4.363 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.264 -5.804 -5.279 1.00 0.00 C ATOM 524 H VAL A 33 -2.650 -5.642 -4.092 1.00 0.00 H ATOM 525 HA VAL A 33 -1.860 -7.971 -5.417 1.00 0.00 H ATOM 526 HB VAL A 33 -0.409 -6.452 -3.235 1.00 0.00 H ATOM 527 HG11 VAL A 33 1.548 -7.463 -4.744 1.00 0.00 H ATOM 528 HG12 VAL A 33 0.337 -8.709 -5.045 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.865 -8.373 -3.396 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.375 -6.174 -6.066 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.192 -4.935 -4.825 1.00 0.00 H ATOM 532 HG23 VAL A 33 -1.225 -5.532 -5.692 1.00 0.00 H ATOM 533 N LEU A 34 -2.287 -8.341 -2.171 1.00 0.00 N ATOM 534 CA LEU A 34 -2.474 -9.339 -1.124 1.00 0.00 C ATOM 535 C LEU A 34 -3.680 -10.223 -1.434 1.00 0.00 C ATOM 536 O LEU A 34 -3.655 -11.429 -1.193 1.00 0.00 O ATOM 537 CB LEU A 34 -2.681 -8.649 0.225 1.00 0.00 C ATOM 538 CG LEU A 34 -2.225 -9.581 1.351 1.00 0.00 C ATOM 539 CD1 LEU A 34 -0.729 -9.387 1.601 1.00 0.00 C ATOM 540 CD2 LEU A 34 -3.002 -9.253 2.627 1.00 0.00 C ATOM 541 H LEU A 34 -2.394 -7.391 -1.956 1.00 0.00 H ATOM 542 HA LEU A 34 -1.592 -9.958 -1.067 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.101 -7.738 0.255 1.00 0.00 H ATOM 544 HB3 LEU A 34 -3.726 -8.416 0.355 1.00 0.00 H ATOM 545 HG LEU A 34 -2.412 -10.606 1.066 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.586 -8.639 2.366 1.00 0.00 H ATOM 547 HD12 LEU A 34 -0.250 -9.063 0.688 1.00 0.00 H ATOM 548 HD13 LEU A 34 -0.294 -10.322 1.923 1.00 0.00 H ATOM 549 HD21 LEU A 34 -2.826 -8.222 2.901 1.00 0.00 H ATOM 550 HD22 LEU A 34 -2.670 -9.899 3.427 1.00 0.00 H ATOM 551 HD23 LEU A 34 -4.057 -9.405 2.457 1.00 0.00 H ATOM 552 N ALA A 35 -4.731 -9.612 -1.972 1.00 0.00 N ATOM 553 CA ALA A 35 -5.940 -10.352 -2.310 1.00 0.00 C ATOM 554 C ALA A 35 -5.643 -11.417 -3.362 1.00 0.00 C ATOM 555 O ALA A 35 -6.078 -12.562 -3.239 1.00 0.00 O ATOM 556 CB ALA A 35 -7.009 -9.395 -2.840 1.00 0.00 C ATOM 557 H ALA A 35 -4.692 -8.649 -2.145 1.00 0.00 H ATOM 558 HA ALA A 35 -6.316 -10.835 -1.420 1.00 0.00 H ATOM 559 HB1 ALA A 35 -6.738 -9.066 -3.832 1.00 0.00 H ATOM 560 HB2 ALA A 35 -7.082 -8.539 -2.186 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.961 -9.902 -2.876 1.00 0.00 H ATOM 562 N LEU A 36 -4.897 -11.031 -4.391 1.00 0.00 N ATOM 563 CA LEU A 36 -4.546 -11.962 -5.458 1.00 0.00 C ATOM 564 C LEU A 36 -3.699 -13.107 -4.912 1.00 0.00 C ATOM 565 O LEU A 36 -3.941 -14.273 -5.222 1.00 0.00 O ATOM 566 CB LEU A 36 -3.772 -11.230 -6.556 1.00 0.00 C ATOM 567 CG LEU A 36 -4.616 -11.178 -7.829 1.00 0.00 C ATOM 568 CD1 LEU A 36 -5.919 -10.427 -7.549 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.837 -10.455 -8.930 1.00 0.00 C ATOM 570 H LEU A 36 -4.579 -10.105 -4.436 1.00 0.00 H ATOM 571 HA LEU A 36 -5.452 -12.367 -5.883 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.550 -10.224 -6.230 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.850 -11.756 -6.758 1.00 0.00 H ATOM 574 HG LEU A 36 -4.846 -12.185 -8.150 1.00 0.00 H ATOM 575 HD11 LEU A 36 -6.739 -11.127 -7.511 1.00 0.00 H ATOM 576 HD12 LEU A 36 -6.096 -9.707 -8.336 1.00 0.00 H ATOM 577 HD13 LEU A 36 -5.839 -9.910 -6.604 1.00 0.00 H ATOM 578 HD21 LEU A 36 -4.369 -10.542 -9.865 1.00 0.00 H ATOM 579 HD22 LEU A 36 -2.858 -10.900 -9.028 1.00 0.00 H ATOM 580 HD23 LEU A 36 -3.733 -9.412 -8.669 1.00 0.00 H ATOM 581 N LEU A 37 -2.704 -12.765 -4.098 1.00 0.00 N ATOM 582 CA LEU A 37 -1.828 -13.774 -3.514 1.00 0.00 C ATOM 583 C LEU A 37 -2.632 -14.762 -2.675 1.00 0.00 C ATOM 584 O LEU A 37 -2.388 -15.968 -2.713 1.00 0.00 O ATOM 585 CB LEU A 37 -0.768 -13.101 -2.640 1.00 0.00 C ATOM 586 CG LEU A 37 0.611 -13.287 -3.274 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.653 -12.512 -2.467 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.973 -14.772 -3.280 1.00 0.00 C ATOM 589 H LEU A 37 -2.558 -11.820 -3.888 1.00 0.00 H ATOM 590 HA LEU A 37 -1.333 -14.312 -4.309 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.989 -12.047 -2.554 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.774 -13.551 -1.658 1.00 0.00 H ATOM 593 HG LEU A 37 0.592 -12.914 -4.289 1.00 0.00 H ATOM 594 HD11 LEU A 37 2.018 -13.130 -1.660 1.00 0.00 H ATOM 595 HD12 LEU A 37 1.202 -11.618 -2.059 1.00 0.00 H ATOM 596 HD13 LEU A 37 2.476 -12.237 -3.110 1.00 0.00 H ATOM 597 HD21 LEU A 37 1.884 -14.924 -2.719 1.00 0.00 H ATOM 598 HD22 LEU A 37 1.118 -15.105 -4.297 1.00 0.00 H ATOM 599 HD23 LEU A 37 0.173 -15.340 -2.826 1.00 0.00 H ATOM 600 N SER A 38 -3.592 -14.242 -1.916 1.00 0.00 N ATOM 601 CA SER A 38 -4.427 -15.088 -1.072 1.00 0.00 C ATOM 602 C SER A 38 -5.180 -16.110 -1.917 1.00 0.00 C ATOM 603 O SER A 38 -5.214 -17.296 -1.589 1.00 0.00 O ATOM 604 CB SER A 38 -5.427 -14.228 -0.297 1.00 0.00 C ATOM 605 OG SER A 38 -6.673 -14.226 -0.980 1.00 0.00 O ATOM 606 H SER A 38 -3.739 -13.273 -1.922 1.00 0.00 H ATOM 607 HA SER A 38 -3.798 -15.610 -0.367 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.565 -14.634 0.690 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.045 -13.218 -0.219 1.00 0.00 H ATOM 610 HG SER A 38 -6.819 -13.343 -1.331 1.00 0.00 H ATOM 611 N HIS A 39 -5.782 -15.641 -3.005 1.00 0.00 N ATOM 612 CA HIS A 39 -6.532 -16.526 -3.890 1.00 0.00 C ATOM 613 C HIS A 39 -5.661 -17.687 -4.353 1.00 0.00 C ATOM 614 O HIS A 39 -6.076 -18.846 -4.304 1.00 0.00 O ATOM 615 CB HIS A 39 -7.032 -15.744 -5.107 1.00 0.00 C ATOM 616 CG HIS A 39 -8.400 -15.187 -4.819 1.00 0.00 C ATOM 617 ND1 HIS A 39 -8.626 -13.830 -4.661 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.621 -15.793 -4.657 1.00 0.00 C ATOM 619 CE1 HIS A 39 -9.939 -13.662 -4.416 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.592 -14.827 -4.403 1.00 0.00 N ATOM 621 H HIS A 39 -5.722 -14.687 -3.217 1.00 0.00 H ATOM 622 HA HIS A 39 -7.385 -16.918 -3.355 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.350 -14.934 -5.319 1.00 0.00 H ATOM 624 HB3 HIS A 39 -7.086 -16.403 -5.961 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.803 -16.856 -4.719 1.00 0.00 H ATOM 626 HE1 HIS A 39 -10.407 -12.703 -4.251 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.549 -14.972 -4.248 1.00 0.00 H ATOM 628 N ARG A 40 -4.450 -17.371 -4.800 1.00 0.00 N ATOM 629 CA ARG A 40 -3.528 -18.397 -5.273 1.00 0.00 C ATOM 630 C ARG A 40 -3.150 -19.342 -4.136 1.00 0.00 C ATOM 631 O ARG A 40 -3.119 -20.559 -4.312 1.00 0.00 O ATOM 632 CB ARG A 40 -2.266 -17.745 -5.839 1.00 0.00 C ATOM 633 CG ARG A 40 -1.184 -18.810 -6.033 1.00 0.00 C ATOM 634 CD ARG A 40 -0.160 -18.318 -7.057 1.00 0.00 C ATOM 635 NE ARG A 40 0.234 -16.946 -6.759 1.00 0.00 N ATOM 636 CZ ARG A 40 1.089 -16.292 -7.539 1.00 0.00 C ATOM 637 NH1 ARG A 40 1.591 -16.876 -8.591 1.00 0.00 N ATOM 638 NH2 ARG A 40 1.427 -15.064 -7.251 1.00 0.00 N ATOM 639 H ARG A 40 -4.172 -16.432 -4.815 1.00 0.00 H ATOM 640 HA ARG A 40 -4.008 -18.966 -6.056 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.493 -17.285 -6.790 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.909 -16.994 -5.150 1.00 0.00 H ATOM 643 HG2 ARG A 40 -0.689 -18.997 -5.090 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.636 -19.722 -6.388 1.00 0.00 H ATOM 645 HD2 ARG A 40 0.711 -18.953 -7.026 1.00 0.00 H ATOM 646 HD3 ARG A 40 -0.597 -18.360 -8.046 1.00 0.00 H ATOM 647 HE ARG A 40 -0.139 -16.498 -5.970 1.00 0.00 H ATOM 648 HH11 ARG A 40 1.332 -17.816 -8.811 1.00 0.00 H ATOM 649 HH12 ARG A 40 2.234 -16.385 -9.177 1.00 0.00 H ATOM 650 HH21 ARG A 40 1.041 -14.616 -6.444 1.00 0.00 H ATOM 651 HH22 ARG A 40 2.069 -14.572 -7.837 1.00 0.00 H ATOM 652 N ARG A 41 -2.865 -18.771 -2.970 1.00 0.00 N ATOM 653 CA ARG A 41 -2.490 -19.572 -1.810 1.00 0.00 C ATOM 654 C ARG A 41 -3.619 -20.526 -1.431 1.00 0.00 C ATOM 655 O ARG A 41 -3.377 -21.680 -1.080 1.00 0.00 O ATOM 656 CB ARG A 41 -2.172 -18.658 -0.625 1.00 0.00 C ATOM 657 CG ARG A 41 -0.700 -18.249 -0.675 1.00 0.00 C ATOM 658 CD ARG A 41 -0.526 -16.879 -0.019 1.00 0.00 C ATOM 659 NE ARG A 41 -0.986 -16.921 1.364 1.00 0.00 N ATOM 660 CZ ARG A 41 -0.313 -17.596 2.292 1.00 0.00 C ATOM 661 NH1 ARG A 41 0.778 -18.235 1.970 1.00 0.00 N ATOM 662 NH2 ARG A 41 -0.744 -17.619 3.523 1.00 0.00 N ATOM 663 H ARG A 41 -2.905 -17.795 -2.889 1.00 0.00 H ATOM 664 HA ARG A 41 -1.610 -20.149 -2.052 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.794 -17.777 -0.674 1.00 0.00 H ATOM 666 HB3 ARG A 41 -2.366 -19.186 0.297 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.104 -18.981 -0.148 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.375 -18.196 -1.704 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.515 -16.601 -0.039 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.101 -16.146 -0.567 1.00 0.00 H ATOM 671 HE ARG A 41 -1.805 -16.444 1.616 1.00 0.00 H ATOM 672 HH11 ARG A 41 1.109 -18.216 1.027 1.00 0.00 H ATOM 673 HH12 ARG A 41 1.285 -18.741 2.667 1.00 0.00 H ATOM 674 HH21 ARG A 41 -1.580 -17.129 3.770 1.00 0.00 H ATOM 675 HH22 ARG A 41 -0.238 -18.126 4.221 1.00 0.00 H ATOM 676 N ALA A 42 -4.851 -20.036 -1.505 1.00 0.00 N ATOM 677 CA ALA A 42 -6.010 -20.854 -1.170 1.00 0.00 C ATOM 678 C ALA A 42 -6.132 -22.031 -2.133 1.00 0.00 C ATOM 679 O ALA A 42 -6.435 -23.152 -1.724 1.00 0.00 O ATOM 680 CB ALA A 42 -7.283 -20.008 -1.231 1.00 0.00 C ATOM 681 H ALA A 42 -4.984 -19.106 -1.791 1.00 0.00 H ATOM 682 HA ALA A 42 -5.893 -21.235 -0.167 1.00 0.00 H ATOM 683 HB1 ALA A 42 -8.002 -20.485 -1.881 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.045 -19.028 -1.614 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.702 -19.916 -0.240 1.00 0.00 H ATOM 686 N LEU A 43 -5.897 -21.767 -3.415 1.00 0.00 N ATOM 687 CA LEU A 43 -5.982 -22.813 -4.428 1.00 0.00 C ATOM 688 C LEU A 43 -4.975 -23.920 -4.142 1.00 0.00 C ATOM 689 O LEU A 43 -5.315 -25.103 -4.162 1.00 0.00 O ATOM 690 CB LEU A 43 -5.713 -22.220 -5.813 1.00 0.00 C ATOM 691 CG LEU A 43 -6.555 -22.958 -6.855 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.295 -22.359 -8.239 1.00 0.00 C ATOM 693 CD2 LEU A 43 -6.172 -24.438 -6.863 1.00 0.00 C ATOM 694 H LEU A 43 -5.660 -20.854 -3.683 1.00 0.00 H ATOM 695 HA LEU A 43 -6.977 -23.231 -4.416 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.976 -21.172 -5.814 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.667 -22.330 -6.055 1.00 0.00 H ATOM 698 HG LEU A 43 -7.602 -22.855 -6.611 1.00 0.00 H ATOM 699 HD11 LEU A 43 -5.268 -22.033 -8.303 1.00 0.00 H ATOM 700 HD12 LEU A 43 -6.950 -21.515 -8.395 1.00 0.00 H ATOM 701 HD13 LEU A 43 -6.483 -23.105 -8.996 1.00 0.00 H ATOM 702 HD21 LEU A 43 -6.700 -24.952 -6.073 1.00 0.00 H ATOM 703 HD22 LEU A 43 -5.107 -24.537 -6.706 1.00 0.00 H ATOM 704 HD23 LEU A 43 -6.436 -24.874 -7.816 1.00 0.00 H ATOM 705 N LYS A 44 -3.731 -23.529 -3.876 1.00 0.00 N ATOM 706 CA LYS A 44 -2.683 -24.499 -3.583 1.00 0.00 C ATOM 707 C LYS A 44 -3.073 -25.368 -2.393 1.00 0.00 C ATOM 708 O LYS A 44 -3.031 -26.595 -2.468 1.00 0.00 O ATOM 709 CB LYS A 44 -1.371 -23.773 -3.280 1.00 0.00 C ATOM 710 CG LYS A 44 -0.196 -24.732 -3.485 1.00 0.00 C ATOM 711 CD LYS A 44 0.338 -24.587 -4.911 1.00 0.00 C ATOM 712 CE LYS A 44 1.347 -23.440 -4.966 1.00 0.00 C ATOM 713 NZ LYS A 44 2.693 -23.944 -4.569 1.00 0.00 N ATOM 714 H LYS A 44 -3.518 -22.573 -3.877 1.00 0.00 H ATOM 715 HA LYS A 44 -2.539 -25.131 -4.446 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.266 -22.926 -3.944 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.378 -23.430 -2.256 1.00 0.00 H ATOM 718 HG2 LYS A 44 0.588 -24.497 -2.780 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.530 -25.746 -3.329 1.00 0.00 H ATOM 720 HD2 LYS A 44 0.820 -25.508 -5.210 1.00 0.00 H ATOM 721 HD3 LYS A 44 -0.481 -24.375 -5.583 1.00 0.00 H ATOM 722 HE2 LYS A 44 1.392 -23.045 -5.970 1.00 0.00 H ATOM 723 HE3 LYS A 44 1.042 -22.659 -4.286 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.370 -23.155 -4.561 1.00 0.00 H ATOM 725 HZ2 LYS A 44 3.010 -24.660 -5.253 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.639 -24.366 -3.620 1.00 0.00 H ATOM 727 N GLN A 45 -3.452 -24.722 -1.294 1.00 0.00 N ATOM 728 CA GLN A 45 -3.847 -25.447 -0.092 1.00 0.00 C ATOM 729 C GLN A 45 -4.886 -26.513 -0.427 1.00 0.00 C ATOM 730 O GLN A 45 -4.804 -27.644 0.052 1.00 0.00 O ATOM 731 CB GLN A 45 -4.425 -24.475 0.938 1.00 0.00 C ATOM 732 CG GLN A 45 -3.688 -24.640 2.268 1.00 0.00 C ATOM 733 CD GLN A 45 -2.252 -24.147 2.132 1.00 0.00 C ATOM 734 OE1 GLN A 45 -2.021 -22.962 1.890 1.00 0.00 O ATOM 735 NE2 GLN A 45 -1.266 -24.990 2.275 1.00 0.00 N ATOM 736 H GLN A 45 -3.465 -23.743 -1.292 1.00 0.00 H ATOM 737 HA GLN A 45 -2.977 -25.926 0.331 1.00 0.00 H ATOM 738 HB2 GLN A 45 -4.306 -23.460 0.582 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.475 -24.684 1.082 1.00 0.00 H ATOM 740 HG2 GLN A 45 -4.194 -24.067 3.031 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.683 -25.682 2.546 1.00 0.00 H ATOM 742 HE21 GLN A 45 -1.452 -25.933 2.467 1.00 0.00 H ATOM 743 HE22 GLN A 45 -0.340 -24.680 2.189 1.00 0.00 H ATOM 744 N LYS A 46 -5.862 -26.144 -1.251 1.00 0.00 N ATOM 745 CA LYS A 46 -6.911 -27.077 -1.641 1.00 0.00 C ATOM 746 C LYS A 46 -6.310 -28.321 -2.288 1.00 0.00 C ATOM 747 O LYS A 46 -6.596 -29.445 -1.878 1.00 0.00 O ATOM 748 CB LYS A 46 -7.871 -26.403 -2.623 1.00 0.00 C ATOM 749 CG LYS A 46 -9.295 -26.902 -2.372 1.00 0.00 C ATOM 750 CD LYS A 46 -10.245 -26.275 -3.393 1.00 0.00 C ATOM 751 CE LYS A 46 -11.059 -25.167 -2.724 1.00 0.00 C ATOM 752 NZ LYS A 46 -10.156 -24.325 -1.888 1.00 0.00 N ATOM 753 H LYS A 46 -5.875 -25.228 -1.600 1.00 0.00 H ATOM 754 HA LYS A 46 -7.464 -27.372 -0.762 1.00 0.00 H ATOM 755 HB2 LYS A 46 -7.835 -25.332 -2.484 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.579 -26.643 -3.634 1.00 0.00 H ATOM 757 HG2 LYS A 46 -9.320 -27.979 -2.467 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.605 -26.623 -1.376 1.00 0.00 H ATOM 759 HD2 LYS A 46 -9.671 -25.860 -4.209 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.915 -27.032 -3.774 1.00 0.00 H ATOM 761 HE2 LYS A 46 -11.524 -24.554 -3.482 1.00 0.00 H ATOM 762 HE3 LYS A 46 -11.820 -25.607 -2.098 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -10.594 -23.395 -1.732 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -9.248 -24.199 -2.378 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -9.996 -24.792 -0.973 1.00 0.00 H ATOM 766 N ILE A 47 -5.475 -28.109 -3.301 1.00 0.00 N ATOM 767 CA ILE A 47 -4.835 -29.222 -3.994 1.00 0.00 C ATOM 768 C ILE A 47 -3.549 -29.631 -3.281 1.00 0.00 C ATOM 769 O ILE A 47 -2.805 -30.482 -3.765 1.00 0.00 O ATOM 770 CB ILE A 47 -4.517 -28.823 -5.436 1.00 0.00 C ATOM 771 CG1 ILE A 47 -5.690 -28.032 -6.016 1.00 0.00 C ATOM 772 CG2 ILE A 47 -4.287 -30.082 -6.275 1.00 0.00 C ATOM 773 CD1 ILE A 47 -6.991 -28.803 -5.783 1.00 0.00 C ATOM 774 H ILE A 47 -5.286 -27.191 -3.584 1.00 0.00 H ATOM 775 HA ILE A 47 -5.512 -30.063 -4.007 1.00 0.00 H ATOM 776 HB ILE A 47 -3.626 -28.212 -5.452 1.00 0.00 H ATOM 777 HG12 ILE A 47 -5.750 -27.069 -5.532 1.00 0.00 H ATOM 778 HG13 ILE A 47 -5.544 -27.894 -7.077 1.00 0.00 H ATOM 779 HG21 ILE A 47 -5.166 -30.284 -6.867 1.00 0.00 H ATOM 780 HG22 ILE A 47 -4.092 -30.919 -5.622 1.00 0.00 H ATOM 781 HG23 ILE A 47 -3.439 -29.930 -6.927 1.00 0.00 H ATOM 782 HD11 ILE A 47 -7.755 -28.431 -6.447 1.00 0.00 H ATOM 783 HD12 ILE A 47 -7.309 -28.669 -4.758 1.00 0.00 H ATOM 784 HD13 ILE A 47 -6.829 -29.853 -5.974 1.00 0.00 H ATOM 785 N TRP A 48 -3.296 -29.016 -2.129 1.00 0.00 N ATOM 786 CA TRP A 48 -2.098 -29.324 -1.359 1.00 0.00 C ATOM 787 C TRP A 48 -2.347 -29.102 0.130 1.00 0.00 C ATOM 788 O TRP A 48 -1.697 -28.268 0.762 1.00 0.00 O ATOM 789 CB TRP A 48 -0.938 -28.440 -1.822 1.00 0.00 C ATOM 790 CG TRP A 48 0.349 -28.991 -1.296 1.00 0.00 C ATOM 791 CD1 TRP A 48 1.128 -28.392 -0.366 1.00 0.00 C ATOM 792 CD2 TRP A 48 1.017 -30.236 -1.650 1.00 0.00 C ATOM 793 NE1 TRP A 48 2.232 -29.189 -0.128 1.00 0.00 N ATOM 794 CE2 TRP A 48 2.210 -30.338 -0.895 1.00 0.00 C ATOM 795 CE3 TRP A 48 0.709 -31.277 -2.545 1.00 0.00 C ATOM 796 CZ2 TRP A 48 3.066 -31.433 -1.022 1.00 0.00 C ATOM 797 CZ3 TRP A 48 1.567 -32.381 -2.675 1.00 0.00 C ATOM 798 CH2 TRP A 48 2.744 -32.458 -1.915 1.00 0.00 C ATOM 799 H TRP A 48 -3.927 -28.344 -1.794 1.00 0.00 H ATOM 800 HA TRP A 48 -1.834 -30.357 -1.519 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.908 -28.424 -2.901 1.00 0.00 H ATOM 802 HB3 TRP A 48 -1.079 -27.437 -1.450 1.00 0.00 H ATOM 803 HD1 TRP A 48 0.921 -27.446 0.111 1.00 0.00 H ATOM 804 HE1 TRP A 48 2.952 -28.984 0.504 1.00 0.00 H ATOM 805 HE3 TRP A 48 -0.194 -31.227 -3.134 1.00 0.00 H ATOM 806 HZ2 TRP A 48 3.970 -31.486 -0.434 1.00 0.00 H ATOM 807 HZ3 TRP A 48 1.322 -33.174 -3.365 1.00 0.00 H ATOM 808 HH2 TRP A 48 3.400 -33.310 -2.020 1.00 0.00 H ATOM 809 N PRO A 49 -3.273 -29.830 0.691 1.00 0.00 N ATOM 810 CA PRO A 49 -3.621 -29.721 2.137 1.00 0.00 C ATOM 811 C PRO A 49 -2.553 -30.342 3.034 1.00 0.00 C ATOM 812 O PRO A 49 -1.562 -30.816 2.502 1.00 0.00 O ATOM 813 CB PRO A 49 -4.942 -30.483 2.251 1.00 0.00 C ATOM 814 CG PRO A 49 -4.940 -31.454 1.117 1.00 0.00 C ATOM 815 CD PRO A 49 -4.089 -30.841 0.004 1.00 0.00 C ATOM 816 OXT PRO A 49 -2.742 -30.337 4.238 1.00 0.00 O ATOM 817 HA PRO A 49 -3.776 -28.688 2.405 1.00 0.00 H ATOM 818 HB2 PRO A 49 -4.989 -31.007 3.195 1.00 0.00 H ATOM 819 HB3 PRO A 49 -5.775 -29.804 2.154 1.00 0.00 H ATOM 820 HG2 PRO A 49 -4.512 -32.395 1.437 1.00 0.00 H ATOM 821 HG3 PRO A 49 -5.946 -31.606 0.757 1.00 0.00 H ATOM 822 HD2 PRO A 49 -3.460 -31.598 -0.448 1.00 0.00 H ATOM 823 HD3 PRO A 49 -4.714 -30.372 -0.740 1.00 0.00 H TER 824 PRO A 49