ATOM 1 N MET A 1 23.631 -28.976 6.410 1.00 0.00 N ATOM 2 CA MET A 1 22.874 -28.689 5.198 1.00 0.00 C ATOM 3 C MET A 1 22.779 -29.932 4.318 1.00 0.00 C ATOM 4 O MET A 1 23.085 -29.884 3.126 1.00 0.00 O ATOM 5 CB MET A 1 23.548 -27.559 4.417 1.00 0.00 C ATOM 6 CG MET A 1 24.242 -26.607 5.393 1.00 0.00 C ATOM 7 SD MET A 1 25.070 -25.290 4.467 1.00 0.00 S ATOM 8 CE MET A 1 26.409 -24.991 5.647 1.00 0.00 C ATOM 9 H1 MET A 1 23.612 -28.346 7.161 1.00 0.00 H ATOM 10 HA MET A 1 21.878 -28.377 5.473 1.00 0.00 H ATOM 11 HB2 MET A 1 24.278 -27.977 3.739 1.00 0.00 H ATOM 12 HB3 MET A 1 22.803 -27.015 3.855 1.00 0.00 H ATOM 13 HG2 MET A 1 23.509 -26.174 6.056 1.00 0.00 H ATOM 14 HG3 MET A 1 24.972 -27.154 5.971 1.00 0.00 H ATOM 15 HE1 MET A 1 27.162 -24.366 5.186 1.00 0.00 H ATOM 16 HE2 MET A 1 26.848 -25.935 5.941 1.00 0.00 H ATOM 17 HE3 MET A 1 26.018 -24.491 6.520 1.00 0.00 H ATOM 18 N THR A 2 22.355 -31.041 4.913 1.00 0.00 N ATOM 19 CA THR A 2 22.224 -32.290 4.174 1.00 0.00 C ATOM 20 C THR A 2 20.828 -32.410 3.571 1.00 0.00 C ATOM 21 O THR A 2 20.577 -33.272 2.729 1.00 0.00 O ATOM 22 CB THR A 2 22.482 -33.477 5.104 1.00 0.00 C ATOM 23 OG1 THR A 2 23.826 -33.432 5.563 1.00 0.00 O ATOM 24 CG2 THR A 2 22.243 -34.783 4.347 1.00 0.00 C ATOM 25 H THR A 2 22.125 -31.018 5.866 1.00 0.00 H ATOM 26 HA THR A 2 22.952 -32.306 3.378 1.00 0.00 H ATOM 27 HB THR A 2 21.811 -33.427 5.948 1.00 0.00 H ATOM 28 HG1 THR A 2 23.815 -33.484 6.521 1.00 0.00 H ATOM 29 HG21 THR A 2 22.903 -35.547 4.731 1.00 0.00 H ATOM 30 HG22 THR A 2 22.441 -34.632 3.296 1.00 0.00 H ATOM 31 HG23 THR A 2 21.218 -35.094 4.479 1.00 0.00 H ATOM 32 N TYR A 3 19.925 -31.540 4.010 1.00 0.00 N ATOM 33 CA TYR A 3 18.554 -31.556 3.509 1.00 0.00 C ATOM 34 C TYR A 3 18.332 -30.424 2.511 1.00 0.00 C ATOM 35 O TYR A 3 17.284 -30.347 1.871 1.00 0.00 O ATOM 36 CB TYR A 3 17.574 -31.412 4.674 1.00 0.00 C ATOM 37 CG TYR A 3 18.305 -30.886 5.885 1.00 0.00 C ATOM 38 CD1 TYR A 3 19.059 -31.757 6.679 1.00 0.00 C ATOM 39 CD2 TYR A 3 18.228 -29.527 6.213 1.00 0.00 C ATOM 40 CE1 TYR A 3 19.738 -31.270 7.803 1.00 0.00 C ATOM 41 CE2 TYR A 3 18.907 -29.040 7.337 1.00 0.00 C ATOM 42 CZ TYR A 3 19.661 -29.912 8.132 1.00 0.00 C ATOM 43 OH TYR A 3 20.330 -29.431 9.239 1.00 0.00 O ATOM 44 H TYR A 3 20.183 -30.876 4.683 1.00 0.00 H ATOM 45 HA TYR A 3 18.373 -32.499 3.016 1.00 0.00 H ATOM 46 HB2 TYR A 3 16.788 -30.723 4.400 1.00 0.00 H ATOM 47 HB3 TYR A 3 17.144 -32.376 4.904 1.00 0.00 H ATOM 48 HD1 TYR A 3 19.118 -32.805 6.426 1.00 0.00 H ATOM 49 HD2 TYR A 3 17.646 -28.855 5.601 1.00 0.00 H ATOM 50 HE1 TYR A 3 20.319 -31.942 8.416 1.00 0.00 H ATOM 51 HE2 TYR A 3 18.848 -27.991 7.590 1.00 0.00 H ATOM 52 HH TYR A 3 19.883 -29.761 10.023 1.00 0.00 H ATOM 53 N PHE A 4 19.323 -29.548 2.383 1.00 0.00 N ATOM 54 CA PHE A 4 19.221 -28.425 1.458 1.00 0.00 C ATOM 55 C PHE A 4 18.660 -28.886 0.116 1.00 0.00 C ATOM 56 O PHE A 4 17.959 -28.138 -0.565 1.00 0.00 O ATOM 57 CB PHE A 4 20.599 -27.790 1.251 1.00 0.00 C ATOM 58 CG PHE A 4 21.399 -28.624 0.279 1.00 0.00 C ATOM 59 CD1 PHE A 4 21.656 -29.971 0.559 1.00 0.00 C ATOM 60 CD2 PHE A 4 21.884 -28.048 -0.901 1.00 0.00 C ATOM 61 CE1 PHE A 4 22.399 -30.743 -0.343 1.00 0.00 C ATOM 62 CE2 PHE A 4 22.628 -28.820 -1.802 1.00 0.00 C ATOM 63 CZ PHE A 4 22.885 -30.167 -1.523 1.00 0.00 C ATOM 64 H PHE A 4 20.137 -29.658 2.919 1.00 0.00 H ATOM 65 HA PHE A 4 18.558 -27.685 1.879 1.00 0.00 H ATOM 66 HB2 PHE A 4 20.479 -26.792 0.856 1.00 0.00 H ATOM 67 HB3 PHE A 4 21.119 -27.744 2.196 1.00 0.00 H ATOM 68 HD1 PHE A 4 21.281 -30.415 1.469 1.00 0.00 H ATOM 69 HD2 PHE A 4 21.686 -27.009 -1.116 1.00 0.00 H ATOM 70 HE1 PHE A 4 22.597 -31.783 -0.128 1.00 0.00 H ATOM 71 HE2 PHE A 4 23.003 -28.376 -2.712 1.00 0.00 H ATOM 72 HZ PHE A 4 23.457 -30.763 -2.218 1.00 0.00 H ATOM 73 N TYR A 5 18.974 -30.123 -0.258 1.00 0.00 N ATOM 74 CA TYR A 5 18.495 -30.674 -1.520 1.00 0.00 C ATOM 75 C TYR A 5 17.015 -31.032 -1.421 1.00 0.00 C ATOM 76 O TYR A 5 16.181 -30.473 -2.133 1.00 0.00 O ATOM 77 CB TYR A 5 19.299 -31.925 -1.880 1.00 0.00 C ATOM 78 CG TYR A 5 19.225 -32.163 -3.369 1.00 0.00 C ATOM 79 CD1 TYR A 5 19.932 -31.333 -4.247 1.00 0.00 C ATOM 80 CD2 TYR A 5 18.452 -33.216 -3.873 1.00 0.00 C ATOM 81 CE1 TYR A 5 19.866 -31.555 -5.628 1.00 0.00 C ATOM 82 CE2 TYR A 5 18.384 -33.438 -5.253 1.00 0.00 C ATOM 83 CZ TYR A 5 19.092 -32.608 -6.130 1.00 0.00 C ATOM 84 OH TYR A 5 19.027 -32.827 -7.491 1.00 0.00 O ATOM 85 H TYR A 5 19.536 -30.674 0.326 1.00 0.00 H ATOM 86 HA TYR A 5 18.627 -29.938 -2.298 1.00 0.00 H ATOM 87 HB2 TYR A 5 20.329 -31.786 -1.588 1.00 0.00 H ATOM 88 HB3 TYR A 5 18.888 -32.778 -1.360 1.00 0.00 H ATOM 89 HD1 TYR A 5 20.530 -30.520 -3.859 1.00 0.00 H ATOM 90 HD2 TYR A 5 17.906 -33.856 -3.195 1.00 0.00 H ATOM 91 HE1 TYR A 5 20.411 -30.914 -6.304 1.00 0.00 H ATOM 92 HE2 TYR A 5 17.787 -34.250 -5.640 1.00 0.00 H ATOM 93 HH TYR A 5 19.559 -32.157 -7.926 1.00 0.00 H ATOM 94 N VAL A 6 16.698 -31.966 -0.529 1.00 0.00 N ATOM 95 CA VAL A 6 15.316 -32.392 -0.340 1.00 0.00 C ATOM 96 C VAL A 6 14.448 -31.210 0.082 1.00 0.00 C ATOM 97 O VAL A 6 13.220 -31.302 0.097 1.00 0.00 O ATOM 98 CB VAL A 6 15.248 -33.484 0.730 1.00 0.00 C ATOM 99 CG1 VAL A 6 13.851 -34.114 0.734 1.00 0.00 C ATOM 100 CG2 VAL A 6 16.293 -34.560 0.426 1.00 0.00 C ATOM 101 H VAL A 6 17.405 -32.375 0.012 1.00 0.00 H ATOM 102 HA VAL A 6 14.940 -32.790 -1.270 1.00 0.00 H ATOM 103 HB VAL A 6 15.447 -33.049 1.699 1.00 0.00 H ATOM 104 HG11 VAL A 6 13.221 -33.598 0.024 1.00 0.00 H ATOM 105 HG12 VAL A 6 13.423 -34.032 1.722 1.00 0.00 H ATOM 106 HG13 VAL A 6 13.925 -35.155 0.459 1.00 0.00 H ATOM 107 HG21 VAL A 6 16.306 -34.760 -0.635 1.00 0.00 H ATOM 108 HG22 VAL A 6 16.043 -35.466 0.960 1.00 0.00 H ATOM 109 HG23 VAL A 6 17.267 -34.215 0.739 1.00 0.00 H ATOM 110 N THR A 7 15.098 -30.103 0.424 1.00 0.00 N ATOM 111 CA THR A 7 14.379 -28.906 0.847 1.00 0.00 C ATOM 112 C THR A 7 13.775 -28.190 -0.357 1.00 0.00 C ATOM 113 O THR A 7 12.666 -27.659 -0.281 1.00 0.00 O ATOM 114 CB THR A 7 15.328 -27.958 1.580 1.00 0.00 C ATOM 115 OG1 THR A 7 15.569 -28.451 2.890 1.00 0.00 O ATOM 116 CG2 THR A 7 14.701 -26.565 1.664 1.00 0.00 C ATOM 117 H THR A 7 16.077 -30.090 0.393 1.00 0.00 H ATOM 118 HA THR A 7 13.585 -29.192 1.519 1.00 0.00 H ATOM 119 HB THR A 7 16.262 -27.895 1.043 1.00 0.00 H ATOM 120 HG1 THR A 7 15.304 -29.374 2.913 1.00 0.00 H ATOM 121 HG21 THR A 7 13.652 -26.657 1.909 1.00 0.00 H ATOM 122 HG22 THR A 7 14.806 -26.065 0.713 1.00 0.00 H ATOM 123 HG23 THR A 7 15.201 -25.990 2.430 1.00 0.00 H ATOM 124 N ASP A 8 14.509 -28.176 -1.464 1.00 0.00 N ATOM 125 CA ASP A 8 14.029 -27.517 -2.673 1.00 0.00 C ATOM 126 C ASP A 8 12.638 -28.016 -3.033 1.00 0.00 C ATOM 127 O ASP A 8 11.880 -27.339 -3.728 1.00 0.00 O ATOM 128 CB ASP A 8 14.991 -27.781 -3.833 1.00 0.00 C ATOM 129 CG ASP A 8 16.323 -27.086 -3.573 1.00 0.00 C ATOM 130 OD1 ASP A 8 16.668 -26.924 -2.414 1.00 0.00 O ATOM 131 OD2 ASP A 8 16.979 -26.725 -4.537 1.00 0.00 O ATOM 132 H ASP A 8 15.385 -28.614 -1.467 1.00 0.00 H ATOM 133 HA ASP A 8 13.979 -26.460 -2.492 1.00 0.00 H ATOM 134 HB2 ASP A 8 15.153 -28.843 -3.930 1.00 0.00 H ATOM 135 HB3 ASP A 8 14.562 -27.398 -4.748 1.00 0.00 H ATOM 136 N TYR A 9 12.314 -29.201 -2.546 1.00 0.00 N ATOM 137 CA TYR A 9 11.009 -29.799 -2.806 1.00 0.00 C ATOM 138 C TYR A 9 9.994 -29.333 -1.766 1.00 0.00 C ATOM 139 O TYR A 9 8.825 -29.109 -2.081 1.00 0.00 O ATOM 140 CB TYR A 9 11.114 -31.324 -2.773 1.00 0.00 C ATOM 141 CG TYR A 9 10.295 -31.908 -3.899 1.00 0.00 C ATOM 142 CD1 TYR A 9 10.811 -31.930 -5.200 1.00 0.00 C ATOM 143 CD2 TYR A 9 9.019 -32.424 -3.643 1.00 0.00 C ATOM 144 CE1 TYR A 9 10.051 -32.468 -6.245 1.00 0.00 C ATOM 145 CE2 TYR A 9 8.260 -32.963 -4.689 1.00 0.00 C ATOM 146 CZ TYR A 9 8.776 -32.985 -5.990 1.00 0.00 C ATOM 147 OH TYR A 9 8.027 -33.514 -7.021 1.00 0.00 O ATOM 148 H TYR A 9 12.964 -29.679 -1.995 1.00 0.00 H ATOM 149 HA TYR A 9 10.673 -29.493 -3.785 1.00 0.00 H ATOM 150 HB2 TYR A 9 12.147 -31.617 -2.889 1.00 0.00 H ATOM 151 HB3 TYR A 9 10.739 -31.692 -1.829 1.00 0.00 H ATOM 152 HD1 TYR A 9 11.796 -31.532 -5.398 1.00 0.00 H ATOM 153 HD2 TYR A 9 8.620 -32.408 -2.639 1.00 0.00 H ATOM 154 HE1 TYR A 9 10.450 -32.486 -7.249 1.00 0.00 H ATOM 155 HE2 TYR A 9 7.275 -33.362 -4.493 1.00 0.00 H ATOM 156 HH TYR A 9 7.768 -32.793 -7.599 1.00 0.00 H ATOM 157 N LEU A 10 10.450 -29.194 -0.526 1.00 0.00 N ATOM 158 CA LEU A 10 9.577 -28.758 0.555 1.00 0.00 C ATOM 159 C LEU A 10 9.469 -27.237 0.577 1.00 0.00 C ATOM 160 O LEU A 10 9.479 -26.619 1.641 1.00 0.00 O ATOM 161 CB LEU A 10 10.123 -29.256 1.895 1.00 0.00 C ATOM 162 CG LEU A 10 9.022 -29.186 2.955 1.00 0.00 C ATOM 163 CD1 LEU A 10 8.220 -30.488 2.945 1.00 0.00 C ATOM 164 CD2 LEU A 10 9.655 -28.988 4.334 1.00 0.00 C ATOM 165 H LEU A 10 11.392 -29.389 -0.336 1.00 0.00 H ATOM 166 HA LEU A 10 8.594 -29.176 0.402 1.00 0.00 H ATOM 167 HB2 LEU A 10 10.456 -30.278 1.789 1.00 0.00 H ATOM 168 HB3 LEU A 10 10.952 -28.636 2.199 1.00 0.00 H ATOM 169 HG LEU A 10 8.363 -28.358 2.735 1.00 0.00 H ATOM 170 HD11 LEU A 10 8.837 -31.293 3.315 1.00 0.00 H ATOM 171 HD12 LEU A 10 7.906 -30.711 1.936 1.00 0.00 H ATOM 172 HD13 LEU A 10 7.351 -30.381 3.578 1.00 0.00 H ATOM 173 HD21 LEU A 10 9.018 -29.423 5.088 1.00 0.00 H ATOM 174 HD22 LEU A 10 9.772 -27.931 4.527 1.00 0.00 H ATOM 175 HD23 LEU A 10 10.623 -29.468 4.358 1.00 0.00 H ATOM 176 N ASP A 11 9.363 -26.640 -0.605 1.00 0.00 N ATOM 177 CA ASP A 11 9.248 -25.195 -0.712 1.00 0.00 C ATOM 178 C ASP A 11 8.171 -24.826 -1.725 1.00 0.00 C ATOM 179 O ASP A 11 8.192 -25.286 -2.867 1.00 0.00 O ATOM 180 CB ASP A 11 10.588 -24.593 -1.140 1.00 0.00 C ATOM 181 CG ASP A 11 11.543 -24.553 0.047 1.00 0.00 C ATOM 182 OD1 ASP A 11 11.062 -24.543 1.168 1.00 0.00 O ATOM 183 OD2 ASP A 11 12.741 -24.534 -0.181 1.00 0.00 O ATOM 184 H ASP A 11 9.356 -27.182 -1.419 1.00 0.00 H ATOM 185 HA ASP A 11 8.977 -24.791 0.252 1.00 0.00 H ATOM 186 HB2 ASP A 11 11.017 -25.198 -1.926 1.00 0.00 H ATOM 187 HB3 ASP A 11 10.431 -23.589 -1.506 1.00 0.00 H ATOM 188 N VAL A 12 7.231 -23.994 -1.297 1.00 0.00 N ATOM 189 CA VAL A 12 6.144 -23.566 -2.170 1.00 0.00 C ATOM 190 C VAL A 12 6.660 -22.601 -3.233 1.00 0.00 C ATOM 191 O VAL A 12 7.608 -21.851 -2.999 1.00 0.00 O ATOM 192 CB VAL A 12 5.051 -22.887 -1.345 1.00 0.00 C ATOM 193 CG1 VAL A 12 4.413 -23.907 -0.401 1.00 0.00 C ATOM 194 CG2 VAL A 12 5.664 -21.750 -0.526 1.00 0.00 C ATOM 195 H VAL A 12 7.268 -23.665 -0.375 1.00 0.00 H ATOM 196 HA VAL A 12 5.725 -24.435 -2.656 1.00 0.00 H ATOM 197 HB VAL A 12 4.295 -22.488 -2.008 1.00 0.00 H ATOM 198 HG11 VAL A 12 4.569 -24.902 -0.787 1.00 0.00 H ATOM 199 HG12 VAL A 12 3.353 -23.712 -0.323 1.00 0.00 H ATOM 200 HG13 VAL A 12 4.866 -23.824 0.577 1.00 0.00 H ATOM 201 HG21 VAL A 12 6.512 -22.123 0.028 1.00 0.00 H ATOM 202 HG22 VAL A 12 4.927 -21.363 0.163 1.00 0.00 H ATOM 203 HG23 VAL A 12 5.986 -20.961 -1.189 1.00 0.00 H ATOM 204 N PRO A 13 6.055 -22.610 -4.391 1.00 0.00 N ATOM 205 CA PRO A 13 6.458 -21.720 -5.519 1.00 0.00 C ATOM 206 C PRO A 13 6.202 -20.248 -5.208 1.00 0.00 C ATOM 207 O PRO A 13 5.196 -19.898 -4.589 1.00 0.00 O ATOM 208 CB PRO A 13 5.593 -22.190 -6.693 1.00 0.00 C ATOM 209 CG PRO A 13 4.433 -22.904 -6.080 1.00 0.00 C ATOM 210 CD PRO A 13 4.919 -23.473 -4.749 1.00 0.00 C ATOM 211 HA PRO A 13 7.497 -21.872 -5.758 1.00 0.00 H ATOM 212 HB2 PRO A 13 5.251 -21.338 -7.266 1.00 0.00 H ATOM 213 HB3 PRO A 13 6.151 -22.866 -7.322 1.00 0.00 H ATOM 214 HG2 PRO A 13 3.619 -22.210 -5.915 1.00 0.00 H ATOM 215 HG3 PRO A 13 4.112 -23.708 -6.724 1.00 0.00 H ATOM 216 HD2 PRO A 13 4.140 -23.409 -4.003 1.00 0.00 H ATOM 217 HD3 PRO A 13 5.249 -24.493 -4.871 1.00 0.00 H ATOM 218 N SER A 14 7.121 -19.392 -5.640 1.00 0.00 N ATOM 219 CA SER A 14 6.991 -17.959 -5.403 1.00 0.00 C ATOM 220 C SER A 14 5.669 -17.439 -5.951 1.00 0.00 C ATOM 221 O SER A 14 5.271 -16.306 -5.670 1.00 0.00 O ATOM 222 CB SER A 14 8.152 -17.209 -6.059 1.00 0.00 C ATOM 223 OG SER A 14 7.919 -17.113 -7.458 1.00 0.00 O ATOM 224 H SER A 14 7.902 -19.730 -6.125 1.00 0.00 H ATOM 225 HA SER A 14 7.016 -17.779 -4.340 1.00 0.00 H ATOM 226 HB2 SER A 14 8.224 -16.218 -5.643 1.00 0.00 H ATOM 227 HB3 SER A 14 9.075 -17.743 -5.872 1.00 0.00 H ATOM 228 HG SER A 14 8.760 -16.940 -7.887 1.00 0.00 H ATOM 229 N ASN A 15 4.987 -18.269 -6.729 1.00 0.00 N ATOM 230 CA ASN A 15 3.712 -17.869 -7.299 1.00 0.00 C ATOM 231 C ASN A 15 2.772 -17.426 -6.187 1.00 0.00 C ATOM 232 O ASN A 15 1.930 -16.548 -6.383 1.00 0.00 O ATOM 233 CB ASN A 15 3.089 -19.037 -8.066 1.00 0.00 C ATOM 234 CG ASN A 15 2.349 -18.519 -9.296 1.00 0.00 C ATOM 235 OD1 ASN A 15 2.053 -19.285 -10.213 1.00 0.00 O ATOM 236 ND2 ASN A 15 2.033 -17.255 -9.370 1.00 0.00 N ATOM 237 H ASN A 15 5.347 -19.161 -6.920 1.00 0.00 H ATOM 238 HA ASN A 15 3.870 -17.045 -7.979 1.00 0.00 H ATOM 239 HB2 ASN A 15 3.868 -19.718 -8.377 1.00 0.00 H ATOM 240 HB3 ASN A 15 2.393 -19.557 -7.425 1.00 0.00 H ATOM 241 HD21 ASN A 15 2.271 -16.646 -8.640 1.00 0.00 H ATOM 242 HD22 ASN A 15 1.558 -16.914 -10.157 1.00 0.00 H ATOM 243 N ILE A 16 2.934 -18.024 -5.010 1.00 0.00 N ATOM 244 CA ILE A 16 2.103 -17.666 -3.867 1.00 0.00 C ATOM 245 C ILE A 16 2.591 -16.361 -3.264 1.00 0.00 C ATOM 246 O ILE A 16 1.884 -15.695 -2.511 1.00 0.00 O ATOM 247 CB ILE A 16 2.138 -18.775 -2.815 1.00 0.00 C ATOM 248 CG1 ILE A 16 1.686 -20.092 -3.451 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.197 -18.416 -1.664 1.00 0.00 C ATOM 250 CD1 ILE A 16 1.836 -21.229 -2.438 1.00 0.00 C ATOM 251 H ILE A 16 3.634 -18.706 -4.906 1.00 0.00 H ATOM 252 HA ILE A 16 1.100 -17.531 -4.204 1.00 0.00 H ATOM 253 HB ILE A 16 3.145 -18.882 -2.436 1.00 0.00 H ATOM 254 HG12 ILE A 16 0.652 -20.011 -3.752 1.00 0.00 H ATOM 255 HG13 ILE A 16 2.298 -20.302 -4.316 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.313 -17.937 -2.058 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.699 -17.742 -0.985 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.914 -19.314 -1.135 1.00 0.00 H ATOM 259 HD11 ILE A 16 2.607 -20.976 -1.725 1.00 0.00 H ATOM 260 HD12 ILE A 16 2.106 -22.138 -2.955 1.00 0.00 H ATOM 261 HD13 ILE A 16 0.900 -21.375 -1.920 1.00 0.00 H ATOM 262 N ALA A 17 3.809 -16.014 -3.622 1.00 0.00 N ATOM 263 CA ALA A 17 4.434 -14.786 -3.143 1.00 0.00 C ATOM 264 C ALA A 17 3.867 -13.578 -3.877 1.00 0.00 C ATOM 265 O ALA A 17 3.811 -12.472 -3.339 1.00 0.00 O ATOM 266 CB ALA A 17 5.942 -14.852 -3.377 1.00 0.00 C ATOM 267 H ALA A 17 4.297 -16.599 -4.232 1.00 0.00 H ATOM 268 HA ALA A 17 4.249 -14.680 -2.087 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.446 -14.232 -2.651 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.165 -14.498 -4.373 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.277 -15.873 -3.274 1.00 0.00 H ATOM 272 N LYS A 18 3.445 -13.809 -5.112 1.00 0.00 N ATOM 273 CA LYS A 18 2.875 -12.754 -5.938 1.00 0.00 C ATOM 274 C LYS A 18 1.376 -12.708 -5.736 1.00 0.00 C ATOM 275 O LYS A 18 0.749 -11.652 -5.811 1.00 0.00 O ATOM 276 CB LYS A 18 3.193 -13.009 -7.413 1.00 0.00 C ATOM 277 CG LYS A 18 2.851 -11.765 -8.234 1.00 0.00 C ATOM 278 CD LYS A 18 3.319 -11.963 -9.677 1.00 0.00 C ATOM 279 CE LYS A 18 3.215 -10.637 -10.435 1.00 0.00 C ATOM 280 NZ LYS A 18 4.143 -9.643 -9.827 1.00 0.00 N ATOM 281 H LYS A 18 3.506 -14.715 -5.470 1.00 0.00 H ATOM 282 HA LYS A 18 3.299 -11.810 -5.645 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.244 -13.234 -7.521 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.608 -13.845 -7.768 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.782 -11.607 -8.219 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.348 -10.905 -7.811 1.00 0.00 H ATOM 287 HD2 LYS A 18 4.345 -12.301 -9.679 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.695 -12.699 -10.160 1.00 0.00 H ATOM 289 HE2 LYS A 18 3.483 -10.793 -11.469 1.00 0.00 H ATOM 290 HE3 LYS A 18 2.202 -10.267 -10.377 1.00 0.00 H ATOM 291 HZ1 LYS A 18 4.247 -8.829 -10.464 1.00 0.00 H ATOM 292 HZ2 LYS A 18 5.073 -10.082 -9.676 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.758 -9.323 -8.914 1.00 0.00 H ATOM 294 N ILE A 19 0.817 -13.875 -5.466 1.00 0.00 N ATOM 295 CA ILE A 19 -0.611 -13.994 -5.235 1.00 0.00 C ATOM 296 C ILE A 19 -0.927 -13.599 -3.803 1.00 0.00 C ATOM 297 O ILE A 19 -2.073 -13.299 -3.467 1.00 0.00 O ATOM 298 CB ILE A 19 -1.065 -15.431 -5.483 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.877 -15.778 -6.961 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.542 -15.571 -5.110 1.00 0.00 C ATOM 301 CD1 ILE A 19 -1.179 -17.261 -7.181 1.00 0.00 C ATOM 302 H ILE A 19 1.385 -14.673 -5.412 1.00 0.00 H ATOM 303 HA ILE A 19 -1.137 -13.335 -5.910 1.00 0.00 H ATOM 304 HB ILE A 19 -0.476 -16.104 -4.875 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.549 -15.179 -7.559 1.00 0.00 H ATOM 306 HG13 ILE A 19 0.142 -15.573 -7.251 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.125 -14.857 -5.675 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.666 -15.382 -4.054 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.879 -16.571 -5.339 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.011 -17.512 -8.218 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.208 -17.461 -6.924 1.00 0.00 H ATOM 312 HD13 ILE A 19 -0.529 -17.856 -6.557 1.00 0.00 H ATOM 313 N ILE A 20 0.102 -13.598 -2.960 1.00 0.00 N ATOM 314 CA ILE A 20 -0.089 -13.231 -1.558 1.00 0.00 C ATOM 315 C ILE A 20 0.403 -11.811 -1.295 1.00 0.00 C ATOM 316 O ILE A 20 -0.217 -11.062 -0.539 1.00 0.00 O ATOM 317 CB ILE A 20 0.648 -14.209 -0.643 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.198 -13.985 0.803 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.154 -13.974 -0.748 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.698 -15.136 1.679 1.00 0.00 C ATOM 321 H ILE A 20 1.003 -13.848 -3.289 1.00 0.00 H ATOM 322 HA ILE A 20 -1.144 -13.276 -1.331 1.00 0.00 H ATOM 323 HB ILE A 20 0.419 -15.222 -0.939 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.606 -13.053 1.166 1.00 0.00 H ATOM 325 HG13 ILE A 20 -0.880 -13.947 0.843 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.674 -14.908 -0.590 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.461 -13.261 0.003 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.390 -13.590 -1.728 1.00 0.00 H ATOM 329 HD11 ILE A 20 1.112 -15.913 1.053 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.125 -15.537 2.251 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.461 -14.772 2.352 1.00 0.00 H ATOM 332 N ILE A 21 1.514 -11.443 -1.922 1.00 0.00 N ATOM 333 CA ILE A 21 2.067 -10.105 -1.742 1.00 0.00 C ATOM 334 C ILE A 21 1.437 -9.130 -2.733 1.00 0.00 C ATOM 335 O ILE A 21 1.376 -7.926 -2.481 1.00 0.00 O ATOM 336 CB ILE A 21 3.584 -10.130 -1.939 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.220 -8.994 -1.133 1.00 0.00 C ATOM 338 CG2 ILE A 21 3.913 -9.947 -3.422 1.00 0.00 C ATOM 339 CD1 ILE A 21 4.552 -9.490 0.275 1.00 0.00 C ATOM 340 H ILE A 21 1.968 -12.077 -2.515 1.00 0.00 H ATOM 341 HA ILE A 21 1.852 -9.770 -0.738 1.00 0.00 H ATOM 342 HB ILE A 21 3.974 -11.079 -1.598 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.126 -8.670 -1.625 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.530 -8.167 -1.070 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.112 -10.352 -4.021 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.833 -10.464 -3.653 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.027 -8.895 -3.638 1.00 0.00 H ATOM 348 HD11 ILE A 21 5.184 -10.363 0.211 1.00 0.00 H ATOM 349 HD12 ILE A 21 3.638 -9.743 0.792 1.00 0.00 H ATOM 350 HD13 ILE A 21 5.069 -8.711 0.818 1.00 0.00 H ATOM 351 N GLY A 22 0.967 -9.660 -3.858 1.00 0.00 N ATOM 352 CA GLY A 22 0.343 -8.828 -4.880 1.00 0.00 C ATOM 353 C GLY A 22 -0.605 -7.814 -4.250 1.00 0.00 C ATOM 354 O GLY A 22 -0.510 -6.614 -4.511 1.00 0.00 O ATOM 355 H GLY A 22 1.042 -10.627 -4.003 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.112 -8.305 -5.429 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.215 -9.458 -5.558 1.00 0.00 H ATOM 358 N PRO A 23 -1.506 -8.276 -3.428 1.00 0.00 N ATOM 359 CA PRO A 23 -2.494 -7.395 -2.742 1.00 0.00 C ATOM 360 C PRO A 23 -1.809 -6.256 -1.993 1.00 0.00 C ATOM 361 O PRO A 23 -2.338 -5.147 -1.914 1.00 0.00 O ATOM 362 CB PRO A 23 -3.218 -8.333 -1.771 1.00 0.00 C ATOM 363 CG PRO A 23 -3.009 -9.710 -2.308 1.00 0.00 C ATOM 364 CD PRO A 23 -1.683 -9.689 -3.068 1.00 0.00 C ATOM 365 HA PRO A 23 -3.199 -7.001 -3.455 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.789 -8.246 -0.782 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.271 -8.104 -1.745 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.962 -10.421 -1.493 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.809 -9.970 -2.982 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.877 -10.026 -2.431 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.746 -10.296 -3.958 1.00 0.00 H ATOM 372 N LEU A 24 -0.628 -6.536 -1.450 1.00 0.00 N ATOM 373 CA LEU A 24 0.121 -5.523 -0.718 1.00 0.00 C ATOM 374 C LEU A 24 0.806 -4.574 -1.685 1.00 0.00 C ATOM 375 O LEU A 24 0.818 -3.361 -1.477 1.00 0.00 O ATOM 376 CB LEU A 24 1.162 -6.186 0.186 1.00 0.00 C ATOM 377 CG LEU A 24 0.555 -6.442 1.567 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.566 -7.475 1.451 1.00 0.00 C ATOM 379 CD2 LEU A 24 1.640 -6.972 2.508 1.00 0.00 C ATOM 380 H LEU A 24 -0.253 -7.436 -1.550 1.00 0.00 H ATOM 381 HA LEU A 24 -0.564 -4.957 -0.112 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.472 -7.126 -0.251 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.018 -5.537 0.286 1.00 0.00 H ATOM 384 HG LEU A 24 0.155 -5.518 1.960 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.706 -7.965 2.403 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.304 -8.209 0.704 1.00 0.00 H ATOM 387 HD13 LEU A 24 -1.483 -6.981 1.163 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.611 -6.822 2.061 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.482 -8.026 2.682 1.00 0.00 H ATOM 390 HD23 LEU A 24 1.592 -6.442 3.448 1.00 0.00 H ATOM 391 N ILE A 25 1.352 -5.127 -2.758 1.00 0.00 N ATOM 392 CA ILE A 25 2.007 -4.308 -3.760 1.00 0.00 C ATOM 393 C ILE A 25 1.071 -3.174 -4.153 1.00 0.00 C ATOM 394 O ILE A 25 1.508 -2.069 -4.475 1.00 0.00 O ATOM 395 CB ILE A 25 2.356 -5.147 -4.989 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.586 -6.007 -4.684 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.662 -4.221 -6.168 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.016 -6.757 -5.947 1.00 0.00 C ATOM 399 H ILE A 25 1.298 -6.097 -2.885 1.00 0.00 H ATOM 400 HA ILE A 25 2.913 -3.892 -3.343 1.00 0.00 H ATOM 401 HB ILE A 25 1.521 -5.786 -5.239 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.395 -5.373 -4.348 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.344 -6.720 -3.910 1.00 0.00 H ATOM 404 HG21 ILE A 25 1.766 -3.684 -6.445 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.004 -4.807 -7.008 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.429 -3.517 -5.883 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.450 -6.060 -6.648 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.154 -7.228 -6.396 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.745 -7.510 -5.689 1.00 0.00 H ATOM 410 N PHE A 26 -0.227 -3.465 -4.113 1.00 0.00 N ATOM 411 CA PHE A 26 -1.237 -2.472 -4.458 1.00 0.00 C ATOM 412 C PHE A 26 -1.242 -1.346 -3.429 1.00 0.00 C ATOM 413 O PHE A 26 -1.436 -0.179 -3.768 1.00 0.00 O ATOM 414 CB PHE A 26 -2.619 -3.130 -4.507 1.00 0.00 C ATOM 415 CG PHE A 26 -3.679 -2.069 -4.676 1.00 0.00 C ATOM 416 CD1 PHE A 26 -4.072 -1.667 -5.959 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.272 -1.488 -3.548 1.00 0.00 C ATOM 418 CE1 PHE A 26 -5.057 -0.684 -6.114 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.258 -0.506 -3.704 1.00 0.00 C ATOM 420 CZ PHE A 26 -5.650 -0.104 -4.986 1.00 0.00 C ATOM 421 H PHE A 26 -0.510 -4.365 -3.835 1.00 0.00 H ATOM 422 HA PHE A 26 -1.010 -2.060 -5.429 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.660 -3.816 -5.341 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.793 -3.669 -3.589 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.614 -2.115 -6.828 1.00 0.00 H ATOM 426 HD2 PHE A 26 -3.971 -1.798 -2.559 1.00 0.00 H ATOM 427 HE1 PHE A 26 -5.360 -0.375 -7.103 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.715 -0.058 -2.834 1.00 0.00 H ATOM 429 HZ PHE A 26 -6.411 0.653 -5.106 1.00 0.00 H ATOM 430 N VAL A 27 -1.019 -1.709 -2.169 1.00 0.00 N ATOM 431 CA VAL A 27 -0.990 -0.727 -1.093 1.00 0.00 C ATOM 432 C VAL A 27 0.267 0.130 -1.197 1.00 0.00 C ATOM 433 O VAL A 27 0.244 1.325 -0.900 1.00 0.00 O ATOM 434 CB VAL A 27 -1.019 -1.438 0.261 1.00 0.00 C ATOM 435 CG1 VAL A 27 -0.962 -0.401 1.385 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.311 -2.251 0.380 1.00 0.00 C ATOM 437 H VAL A 27 -0.866 -2.655 -1.961 1.00 0.00 H ATOM 438 HA VAL A 27 -1.858 -0.090 -1.174 1.00 0.00 H ATOM 439 HB VAL A 27 -0.168 -2.098 0.338 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.799 -0.547 2.053 1.00 0.00 H ATOM 441 HG12 VAL A 27 -1.008 0.592 0.964 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.039 -0.517 1.934 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.157 -3.073 1.064 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.583 -2.637 -0.591 1.00 0.00 H ATOM 445 HG23 VAL A 27 -3.102 -1.618 0.751 1.00 0.00 H ATOM 446 N PHE A 28 1.361 -0.492 -1.625 1.00 0.00 N ATOM 447 CA PHE A 28 2.627 0.217 -1.773 1.00 0.00 C ATOM 448 C PHE A 28 2.555 1.185 -2.948 1.00 0.00 C ATOM 449 O PHE A 28 2.995 2.331 -2.852 1.00 0.00 O ATOM 450 CB PHE A 28 3.763 -0.786 -2.004 1.00 0.00 C ATOM 451 CG PHE A 28 4.868 -0.547 -1.002 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.638 -0.769 0.361 1.00 0.00 C ATOM 453 CD2 PHE A 28 6.123 -0.107 -1.438 1.00 0.00 C ATOM 454 CE1 PHE A 28 5.665 -0.551 1.288 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.150 0.111 -0.512 1.00 0.00 C ATOM 456 CZ PHE A 28 6.920 -0.110 0.852 1.00 0.00 C ATOM 457 H PHE A 28 1.313 -1.446 -1.850 1.00 0.00 H ATOM 458 HA PHE A 28 2.827 0.776 -0.871 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.383 -1.790 -1.887 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.152 -0.664 -3.004 1.00 0.00 H ATOM 461 HD1 PHE A 28 3.671 -1.109 0.697 1.00 0.00 H ATOM 462 HD2 PHE A 28 6.301 0.064 -2.490 1.00 0.00 H ATOM 463 HE1 PHE A 28 5.488 -0.721 2.339 1.00 0.00 H ATOM 464 HE2 PHE A 28 8.119 0.451 -0.848 1.00 0.00 H ATOM 465 HZ PHE A 28 7.712 0.058 1.567 1.00 0.00 H ATOM 466 N LEU A 29 1.993 0.715 -4.057 1.00 0.00 N ATOM 467 CA LEU A 29 1.863 1.546 -5.245 1.00 0.00 C ATOM 468 C LEU A 29 0.908 2.703 -4.975 1.00 0.00 C ATOM 469 O LEU A 29 1.137 3.827 -5.419 1.00 0.00 O ATOM 470 CB LEU A 29 1.339 0.709 -6.414 1.00 0.00 C ATOM 471 CG LEU A 29 2.212 0.952 -7.646 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.589 0.257 -8.859 1.00 0.00 C ATOM 473 CD2 LEU A 29 2.307 2.456 -7.911 1.00 0.00 C ATOM 474 H LEU A 29 1.657 -0.205 -4.072 1.00 0.00 H ATOM 475 HA LEU A 29 2.832 1.944 -5.504 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.370 -0.339 -6.149 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.322 0.995 -6.635 1.00 0.00 H ATOM 478 HG LEU A 29 3.201 0.551 -7.471 1.00 0.00 H ATOM 479 HD11 LEU A 29 1.698 -0.813 -8.756 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.090 0.584 -9.757 1.00 0.00 H ATOM 481 HD13 LEU A 29 0.541 0.508 -8.919 1.00 0.00 H ATOM 482 HD21 LEU A 29 3.221 2.840 -7.482 1.00 0.00 H ATOM 483 HD22 LEU A 29 1.461 2.954 -7.461 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.305 2.635 -8.976 1.00 0.00 H ATOM 485 N PHE A 30 -0.160 2.417 -4.237 1.00 0.00 N ATOM 486 CA PHE A 30 -1.140 3.444 -3.907 1.00 0.00 C ATOM 487 C PHE A 30 -0.514 4.493 -2.998 1.00 0.00 C ATOM 488 O PHE A 30 -0.764 5.689 -3.146 1.00 0.00 O ATOM 489 CB PHE A 30 -2.344 2.814 -3.206 1.00 0.00 C ATOM 490 CG PHE A 30 -3.576 3.635 -3.495 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.181 3.567 -4.754 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.112 4.466 -2.504 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.323 4.330 -5.025 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.255 5.229 -2.774 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.860 5.161 -4.034 1.00 0.00 C ATOM 496 H PHE A 30 -0.288 1.504 -3.906 1.00 0.00 H ATOM 497 HA PHE A 30 -1.474 3.919 -4.816 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.487 1.807 -3.571 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.169 2.791 -2.141 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.768 2.925 -5.517 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.644 4.519 -1.532 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.790 4.277 -5.997 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.668 5.871 -2.010 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.741 5.750 -4.242 1.00 0.00 H ATOM 505 N SER A 31 0.305 4.033 -2.059 1.00 0.00 N ATOM 506 CA SER A 31 0.971 4.938 -1.130 1.00 0.00 C ATOM 507 C SER A 31 1.992 5.789 -1.869 1.00 0.00 C ATOM 508 O SER A 31 2.167 6.972 -1.576 1.00 0.00 O ATOM 509 CB SER A 31 1.669 4.139 -0.031 1.00 0.00 C ATOM 510 OG SER A 31 2.845 4.828 0.374 1.00 0.00 O ATOM 511 H SER A 31 0.468 3.068 -1.992 1.00 0.00 H ATOM 512 HA SER A 31 0.237 5.584 -0.683 1.00 0.00 H ATOM 513 HB2 SER A 31 1.012 4.035 0.816 1.00 0.00 H ATOM 514 HB3 SER A 31 1.925 3.157 -0.408 1.00 0.00 H ATOM 515 HG SER A 31 2.800 5.721 0.024 1.00 0.00 H ATOM 516 N VAL A 32 2.660 5.172 -2.832 1.00 0.00 N ATOM 517 CA VAL A 32 3.668 5.867 -3.623 1.00 0.00 C ATOM 518 C VAL A 32 3.018 6.914 -4.524 1.00 0.00 C ATOM 519 O VAL A 32 3.549 8.010 -4.700 1.00 0.00 O ATOM 520 CB VAL A 32 4.440 4.864 -4.481 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.354 5.618 -5.447 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.286 3.964 -3.578 1.00 0.00 C ATOM 523 H VAL A 32 2.470 4.229 -3.013 1.00 0.00 H ATOM 524 HA VAL A 32 4.360 6.360 -2.956 1.00 0.00 H ATOM 525 HB VAL A 32 3.742 4.260 -5.044 1.00 0.00 H ATOM 526 HG11 VAL A 32 4.817 5.831 -6.360 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.219 5.012 -5.670 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.671 6.545 -4.992 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.253 4.418 -3.421 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.413 2.999 -4.048 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.790 3.839 -2.626 1.00 0.00 H ATOM 532 N VAL A 33 1.867 6.568 -5.092 1.00 0.00 N ATOM 533 CA VAL A 33 1.156 7.487 -5.974 1.00 0.00 C ATOM 534 C VAL A 33 0.698 8.723 -5.204 1.00 0.00 C ATOM 535 O VAL A 33 1.038 9.850 -5.563 1.00 0.00 O ATOM 536 CB VAL A 33 -0.057 6.784 -6.588 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.873 7.789 -7.401 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.421 5.657 -7.505 1.00 0.00 C ATOM 539 H VAL A 33 1.491 5.680 -4.917 1.00 0.00 H ATOM 540 HA VAL A 33 1.818 7.795 -6.768 1.00 0.00 H ATOM 541 HB VAL A 33 -0.671 6.374 -5.800 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.209 8.393 -8.000 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.432 8.425 -6.731 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.558 7.258 -8.047 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.582 6.045 -8.500 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.327 4.879 -7.539 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.347 5.250 -7.124 1.00 0.00 H ATOM 548 N ILE A 34 -0.073 8.503 -4.143 1.00 0.00 N ATOM 549 CA ILE A 34 -0.569 9.605 -3.325 1.00 0.00 C ATOM 550 C ILE A 34 0.583 10.317 -2.635 1.00 0.00 C ATOM 551 O ILE A 34 0.449 11.456 -2.188 1.00 0.00 O ATOM 552 CB ILE A 34 -1.554 9.084 -2.278 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.466 10.228 -1.827 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.781 8.544 -1.074 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.416 9.726 -0.737 1.00 0.00 C ATOM 556 H ILE A 34 -0.309 7.583 -3.904 1.00 0.00 H ATOM 557 HA ILE A 34 -1.075 10.309 -3.959 1.00 0.00 H ATOM 558 HB ILE A 34 -2.150 8.293 -2.709 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.864 11.036 -1.437 1.00 0.00 H ATOM 560 HG13 ILE A 34 -3.042 10.582 -2.668 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.422 7.891 -0.499 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.457 9.367 -0.455 1.00 0.00 H ATOM 563 HG23 ILE A 34 0.080 7.990 -1.417 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.138 10.165 0.210 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.351 8.650 -0.669 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.429 10.011 -0.983 1.00 0.00 H ATOM 567 N GLY A 35 1.711 9.631 -2.548 1.00 0.00 N ATOM 568 CA GLY A 35 2.888 10.193 -1.902 1.00 0.00 C ATOM 569 C GLY A 35 3.548 11.247 -2.774 1.00 0.00 C ATOM 570 O GLY A 35 3.722 12.391 -2.357 1.00 0.00 O ATOM 571 H GLY A 35 1.748 8.727 -2.921 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.607 10.634 -0.958 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.591 9.405 -1.734 1.00 0.00 H ATOM 574 N SER A 36 3.903 10.857 -3.990 1.00 0.00 N ATOM 575 CA SER A 36 4.530 11.788 -4.911 1.00 0.00 C ATOM 576 C SER A 36 3.547 12.892 -5.238 1.00 0.00 C ATOM 577 O SER A 36 3.931 14.016 -5.560 1.00 0.00 O ATOM 578 CB SER A 36 4.954 11.067 -6.191 1.00 0.00 C ATOM 579 OG SER A 36 6.188 11.607 -6.647 1.00 0.00 O ATOM 580 H SER A 36 3.732 9.935 -4.273 1.00 0.00 H ATOM 581 HA SER A 36 5.400 12.219 -4.439 1.00 0.00 H ATOM 582 HB2 SER A 36 5.079 10.016 -5.991 1.00 0.00 H ATOM 583 HB3 SER A 36 4.189 11.199 -6.946 1.00 0.00 H ATOM 584 HG SER A 36 6.390 12.376 -6.111 1.00 0.00 H ATOM 585 N ILE A 37 2.269 12.559 -5.131 1.00 0.00 N ATOM 586 CA ILE A 37 1.216 13.533 -5.396 1.00 0.00 C ATOM 587 C ILE A 37 1.115 14.505 -4.231 1.00 0.00 C ATOM 588 O ILE A 37 0.919 15.705 -4.418 1.00 0.00 O ATOM 589 CB ILE A 37 -0.124 12.829 -5.593 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.177 12.209 -6.992 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.260 13.842 -5.442 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.444 11.365 -7.126 1.00 0.00 C ATOM 593 H ILE A 37 2.033 11.643 -4.841 1.00 0.00 H ATOM 594 HA ILE A 37 1.462 14.082 -6.292 1.00 0.00 H ATOM 595 HB ILE A 37 -0.231 12.057 -4.851 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.184 12.994 -7.733 1.00 0.00 H ATOM 597 HG13 ILE A 37 0.689 11.581 -7.140 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.188 13.394 -5.767 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.050 14.712 -6.047 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.346 14.135 -4.406 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.446 10.596 -6.367 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.472 10.907 -8.103 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.312 11.996 -6.999 1.00 0.00 H ATOM 604 N TYR A 38 1.249 13.966 -3.023 1.00 0.00 N ATOM 605 CA TYR A 38 1.173 14.781 -1.818 1.00 0.00 C ATOM 606 C TYR A 38 2.017 16.042 -1.969 1.00 0.00 C ATOM 607 O TYR A 38 1.683 17.092 -1.422 1.00 0.00 O ATOM 608 CB TYR A 38 1.664 13.979 -0.611 1.00 0.00 C ATOM 609 CG TYR A 38 0.786 14.277 0.580 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.592 14.041 0.511 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.350 14.791 1.753 1.00 0.00 C ATOM 612 CE1 TYR A 38 -1.406 14.318 1.615 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.536 15.069 2.858 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.842 14.832 2.789 1.00 0.00 C ATOM 615 OH TYR A 38 -1.644 15.105 3.878 1.00 0.00 O ATOM 616 H TYR A 38 1.401 12.997 -2.945 1.00 0.00 H ATOM 617 HA TYR A 38 0.145 15.065 -1.651 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.618 12.923 -0.837 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.682 14.256 -0.385 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.026 13.644 -0.395 1.00 0.00 H ATOM 621 HD2 TYR A 38 2.413 14.974 1.807 1.00 0.00 H ATOM 622 HE1 TYR A 38 -2.469 14.135 1.561 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.971 15.465 3.764 1.00 0.00 H ATOM 624 HH TYR A 38 -1.973 14.271 4.220 1.00 0.00 H ATOM 625 N LEU A 39 3.111 15.931 -2.717 1.00 0.00 N ATOM 626 CA LEU A 39 3.990 17.072 -2.934 1.00 0.00 C ATOM 627 C LEU A 39 3.179 18.290 -3.364 1.00 0.00 C ATOM 628 O LEU A 39 3.332 19.379 -2.808 1.00 0.00 O ATOM 629 CB LEU A 39 5.026 16.739 -4.009 1.00 0.00 C ATOM 630 CG LEU A 39 6.400 17.239 -3.565 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.959 16.312 -2.485 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.348 17.253 -4.766 1.00 0.00 C ATOM 633 H LEU A 39 3.327 15.070 -3.131 1.00 0.00 H ATOM 634 HA LEU A 39 4.504 17.300 -2.012 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.059 15.670 -4.157 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.751 17.223 -4.935 1.00 0.00 H ATOM 637 HG LEU A 39 6.307 18.240 -3.167 1.00 0.00 H ATOM 638 HD11 LEU A 39 6.638 15.299 -2.678 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.598 16.627 -1.517 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.038 16.355 -2.497 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.319 18.223 -5.238 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.041 16.498 -5.475 1.00 0.00 H ATOM 643 HD23 LEU A 39 8.354 17.044 -4.432 1.00 0.00 H ATOM 644 N PHE A 40 2.314 18.097 -4.354 1.00 0.00 N ATOM 645 CA PHE A 40 1.481 19.187 -4.849 1.00 0.00 C ATOM 646 C PHE A 40 0.526 19.660 -3.757 1.00 0.00 C ATOM 647 O PHE A 40 0.177 20.838 -3.693 1.00 0.00 O ATOM 648 CB PHE A 40 0.679 18.720 -6.066 1.00 0.00 C ATOM 649 CG PHE A 40 1.497 18.924 -7.319 1.00 0.00 C ATOM 650 CD1 PHE A 40 2.895 18.856 -7.263 1.00 0.00 C ATOM 651 CD2 PHE A 40 0.856 19.179 -8.538 1.00 0.00 C ATOM 652 CE1 PHE A 40 3.652 19.044 -8.426 1.00 0.00 C ATOM 653 CE2 PHE A 40 1.615 19.367 -9.701 1.00 0.00 C ATOM 654 CZ PHE A 40 3.012 19.300 -9.644 1.00 0.00 C ATOM 655 H PHE A 40 2.233 17.208 -4.757 1.00 0.00 H ATOM 656 HA PHE A 40 2.115 20.009 -5.143 1.00 0.00 H ATOM 657 HB2 PHE A 40 0.438 17.672 -5.958 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.234 19.293 -6.136 1.00 0.00 H ATOM 659 HD1 PHE A 40 3.389 18.658 -6.324 1.00 0.00 H ATOM 660 HD2 PHE A 40 -0.221 19.231 -8.582 1.00 0.00 H ATOM 661 HE1 PHE A 40 4.730 18.991 -8.383 1.00 0.00 H ATOM 662 HE2 PHE A 40 1.121 19.565 -10.642 1.00 0.00 H ATOM 663 HZ PHE A 40 3.595 19.445 -10.541 1.00 0.00 H ATOM 664 N LEU A 41 0.111 18.733 -2.900 1.00 0.00 N ATOM 665 CA LEU A 41 -0.802 19.064 -1.813 1.00 0.00 C ATOM 666 C LEU A 41 -0.026 19.540 -0.594 1.00 0.00 C ATOM 667 O LEU A 41 -0.596 20.086 0.350 1.00 0.00 O ATOM 668 CB LEU A 41 -1.646 17.844 -1.441 1.00 0.00 C ATOM 669 CG LEU A 41 -3.044 17.986 -2.044 1.00 0.00 C ATOM 670 CD1 LEU A 41 -2.945 17.994 -3.571 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.911 16.808 -1.597 1.00 0.00 C ATOM 672 H LEU A 41 0.425 17.810 -3.001 1.00 0.00 H ATOM 673 HA LEU A 41 -1.451 19.854 -2.137 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.176 16.952 -1.827 1.00 0.00 H ATOM 675 HB3 LEU A 41 -1.726 17.776 -0.366 1.00 0.00 H ATOM 676 HG LEU A 41 -3.489 18.911 -1.708 1.00 0.00 H ATOM 677 HD11 LEU A 41 -2.131 18.635 -3.875 1.00 0.00 H ATOM 678 HD12 LEU A 41 -3.869 18.362 -3.989 1.00 0.00 H ATOM 679 HD13 LEU A 41 -2.763 16.989 -3.924 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.654 15.931 -2.174 1.00 0.00 H ATOM 681 HD22 LEU A 41 -4.953 17.047 -1.752 1.00 0.00 H ATOM 682 HD23 LEU A 41 -3.740 16.611 -0.548 1.00 0.00 H ATOM 683 N ARG A 42 1.278 19.325 -0.630 1.00 0.00 N ATOM 684 CA ARG A 42 2.146 19.727 0.471 1.00 0.00 C ATOM 685 C ARG A 42 2.139 21.243 0.631 1.00 0.00 C ATOM 686 O ARG A 42 2.610 21.775 1.636 1.00 0.00 O ATOM 687 CB ARG A 42 3.574 19.243 0.215 1.00 0.00 C ATOM 688 CG ARG A 42 4.422 19.460 1.470 1.00 0.00 C ATOM 689 CD ARG A 42 4.772 18.107 2.093 1.00 0.00 C ATOM 690 NE ARG A 42 5.487 18.300 3.347 1.00 0.00 N ATOM 691 CZ ARG A 42 6.384 17.415 3.770 1.00 0.00 C ATOM 692 NH1 ARG A 42 6.633 16.350 3.058 1.00 0.00 N ATOM 693 NH2 ARG A 42 7.014 17.609 4.894 1.00 0.00 N ATOM 694 H ARG A 42 1.663 18.886 -1.414 1.00 0.00 H ATOM 695 HA ARG A 42 1.785 19.279 1.382 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.558 18.191 -0.034 1.00 0.00 H ATOM 697 HB3 ARG A 42 4.002 19.800 -0.605 1.00 0.00 H ATOM 698 HG2 ARG A 42 5.332 19.979 1.206 1.00 0.00 H ATOM 699 HG3 ARG A 42 3.866 20.048 2.185 1.00 0.00 H ATOM 700 HD2 ARG A 42 3.863 17.556 2.283 1.00 0.00 H ATOM 701 HD3 ARG A 42 5.391 17.548 1.406 1.00 0.00 H ATOM 702 HE ARG A 42 5.306 19.097 3.889 1.00 0.00 H ATOM 703 HH11 ARG A 42 6.148 16.201 2.196 1.00 0.00 H ATOM 704 HH12 ARG A 42 7.307 15.682 3.374 1.00 0.00 H ATOM 705 HH21 ARG A 42 6.824 18.425 5.440 1.00 0.00 H ATOM 706 HH22 ARG A 42 7.688 16.942 5.212 1.00 0.00 H ATOM 707 N LYS A 43 1.597 21.931 -0.365 1.00 0.00 N ATOM 708 CA LYS A 43 1.529 23.386 -0.326 1.00 0.00 C ATOM 709 C LYS A 43 0.160 23.838 0.173 1.00 0.00 C ATOM 710 O LYS A 43 -0.185 25.017 0.091 1.00 0.00 O ATOM 711 CB LYS A 43 1.782 23.961 -1.721 1.00 0.00 C ATOM 712 CG LYS A 43 2.144 25.444 -1.609 1.00 0.00 C ATOM 713 CD LYS A 43 3.588 25.656 -2.069 1.00 0.00 C ATOM 714 CE LYS A 43 3.886 27.156 -2.139 1.00 0.00 C ATOM 715 NZ LYS A 43 4.599 27.463 -3.411 1.00 0.00 N ATOM 716 H LYS A 43 1.235 21.451 -1.137 1.00 0.00 H ATOM 717 HA LYS A 43 2.287 23.756 0.347 1.00 0.00 H ATOM 718 HB2 LYS A 43 2.597 23.424 -2.187 1.00 0.00 H ATOM 719 HB3 LYS A 43 0.892 23.854 -2.322 1.00 0.00 H ATOM 720 HG2 LYS A 43 1.479 26.024 -2.230 1.00 0.00 H ATOM 721 HG3 LYS A 43 2.047 25.762 -0.581 1.00 0.00 H ATOM 722 HD2 LYS A 43 4.263 25.187 -1.368 1.00 0.00 H ATOM 723 HD3 LYS A 43 3.722 25.219 -3.047 1.00 0.00 H ATOM 724 HE2 LYS A 43 2.958 27.708 -2.104 1.00 0.00 H ATOM 725 HE3 LYS A 43 4.505 27.439 -1.301 1.00 0.00 H ATOM 726 HZ1 LYS A 43 4.109 28.233 -3.907 1.00 0.00 H ATOM 727 HZ2 LYS A 43 4.609 26.617 -4.016 1.00 0.00 H ATOM 728 HZ3 LYS A 43 5.576 27.750 -3.199 1.00 0.00 H ATOM 729 N ARG A 44 -0.614 22.889 0.692 1.00 0.00 N ATOM 730 CA ARG A 44 -1.944 23.193 1.205 1.00 0.00 C ATOM 731 C ARG A 44 -1.853 24.098 2.429 1.00 0.00 C ATOM 732 O ARG A 44 -1.098 23.823 3.361 1.00 0.00 O ATOM 733 CB ARG A 44 -2.665 21.896 1.580 1.00 0.00 C ATOM 734 CG ARG A 44 -4.135 22.197 1.881 1.00 0.00 C ATOM 735 CD ARG A 44 -4.796 20.955 2.479 1.00 0.00 C ATOM 736 NE ARG A 44 -5.577 20.260 1.462 1.00 0.00 N ATOM 737 CZ ARG A 44 -6.528 19.394 1.800 1.00 0.00 C ATOM 738 NH1 ARG A 44 -6.772 19.154 3.059 1.00 0.00 N ATOM 739 NH2 ARG A 44 -7.216 18.784 0.874 1.00 0.00 N ATOM 740 H ARG A 44 -0.283 21.968 0.731 1.00 0.00 H ATOM 741 HA ARG A 44 -2.510 23.697 0.437 1.00 0.00 H ATOM 742 HB2 ARG A 44 -2.600 21.198 0.759 1.00 0.00 H ATOM 743 HB3 ARG A 44 -2.201 21.468 2.456 1.00 0.00 H ATOM 744 HG2 ARG A 44 -4.198 23.014 2.585 1.00 0.00 H ATOM 745 HG3 ARG A 44 -4.641 22.469 0.967 1.00 0.00 H ATOM 746 HD2 ARG A 44 -4.033 20.290 2.856 1.00 0.00 H ATOM 747 HD3 ARG A 44 -5.444 21.251 3.291 1.00 0.00 H ATOM 748 HE ARG A 44 -5.399 20.433 0.514 1.00 0.00 H ATOM 749 HH11 ARG A 44 -6.246 19.622 3.769 1.00 0.00 H ATOM 750 HH12 ARG A 44 -7.488 18.503 3.315 1.00 0.00 H ATOM 751 HH21 ARG A 44 -7.029 18.969 -0.090 1.00 0.00 H ATOM 752 HH22 ARG A 44 -7.931 18.133 1.129 1.00 0.00 H ATOM 753 N GLN A 45 -2.625 25.179 2.418 1.00 0.00 N ATOM 754 CA GLN A 45 -2.621 26.118 3.534 1.00 0.00 C ATOM 755 C GLN A 45 -4.032 26.300 4.087 1.00 0.00 C ATOM 756 O GLN A 45 -5.013 26.222 3.348 1.00 0.00 O ATOM 757 CB GLN A 45 -2.075 27.470 3.077 1.00 0.00 C ATOM 758 CG GLN A 45 -0.755 27.263 2.330 1.00 0.00 C ATOM 759 CD GLN A 45 0.370 27.000 3.324 1.00 0.00 C ATOM 760 OE1 GLN A 45 0.632 27.826 4.199 1.00 0.00 O ATOM 761 NE2 GLN A 45 1.055 25.892 3.242 1.00 0.00 N ATOM 762 H GLN A 45 -3.207 25.348 1.648 1.00 0.00 H ATOM 763 HA GLN A 45 -1.984 25.730 4.314 1.00 0.00 H ATOM 764 HB2 GLN A 45 -2.790 27.943 2.420 1.00 0.00 H ATOM 765 HB3 GLN A 45 -1.905 28.100 3.937 1.00 0.00 H ATOM 766 HG2 GLN A 45 -0.850 26.419 1.664 1.00 0.00 H ATOM 767 HG3 GLN A 45 -0.526 28.149 1.757 1.00 0.00 H ATOM 768 HE21 GLN A 45 0.843 25.236 2.545 1.00 0.00 H ATOM 769 HE22 GLN A 45 1.780 25.716 3.877 1.00 0.00 H ATOM 770 N PRO A 46 -4.147 26.541 5.367 1.00 0.00 N ATOM 771 CA PRO A 46 -5.465 26.742 6.034 1.00 0.00 C ATOM 772 C PRO A 46 -6.096 28.081 5.660 1.00 0.00 C ATOM 773 O PRO A 46 -6.198 28.984 6.491 1.00 0.00 O ATOM 774 CB PRO A 46 -5.129 26.693 7.526 1.00 0.00 C ATOM 775 CG PRO A 46 -3.692 27.087 7.623 1.00 0.00 C ATOM 776 CD PRO A 46 -3.028 26.650 6.317 1.00 0.00 C ATOM 777 HA PRO A 46 -6.135 25.933 5.789 1.00 0.00 H ATOM 778 HB2 PRO A 46 -5.749 27.391 8.072 1.00 0.00 H ATOM 779 HB3 PRO A 46 -5.263 25.693 7.908 1.00 0.00 H ATOM 780 HG2 PRO A 46 -3.612 28.160 7.743 1.00 0.00 H ATOM 781 HG3 PRO A 46 -3.225 26.583 8.454 1.00 0.00 H ATOM 782 HD2 PRO A 46 -2.317 27.394 5.987 1.00 0.00 H ATOM 783 HD3 PRO A 46 -2.549 25.691 6.439 1.00 0.00 H ATOM 784 N ASP A 47 -6.508 28.203 4.403 1.00 0.00 N ATOM 785 CA ASP A 47 -7.118 29.430 3.922 1.00 0.00 C ATOM 786 C ASP A 47 -8.469 29.661 4.577 1.00 0.00 C ATOM 787 O ASP A 47 -9.416 30.118 3.938 1.00 0.00 O ATOM 788 CB ASP A 47 -7.275 29.388 2.401 1.00 0.00 C ATOM 789 CG ASP A 47 -8.047 30.611 1.923 1.00 0.00 C ATOM 790 OD1 ASP A 47 -7.544 31.710 2.096 1.00 0.00 O ATOM 791 OD2 ASP A 47 -9.130 30.433 1.390 1.00 0.00 O ATOM 792 H ASP A 47 -6.393 27.460 3.786 1.00 0.00 H ATOM 793 HA ASP A 47 -6.472 30.241 4.183 1.00 0.00 H ATOM 794 HB2 ASP A 47 -6.298 29.376 1.941 1.00 0.00 H ATOM 795 HB3 ASP A 47 -7.813 28.494 2.123 1.00 0.00 H ATOM 796 N GLY A 48 -8.541 29.344 5.856 1.00 0.00 N ATOM 797 CA GLY A 48 -9.776 29.517 6.613 1.00 0.00 C ATOM 798 C GLY A 48 -10.212 30.978 6.606 1.00 0.00 C ATOM 799 O GLY A 48 -9.681 31.792 5.851 1.00 0.00 O ATOM 800 H GLY A 48 -7.743 28.993 6.301 1.00 0.00 H ATOM 801 HA2 GLY A 48 -10.552 28.911 6.168 1.00 0.00 H ATOM 802 HA3 GLY A 48 -9.616 29.200 7.632 1.00 0.00 H ATOM 803 N PRO A 49 -11.163 31.318 7.433 1.00 0.00 N ATOM 804 CA PRO A 49 -11.684 32.712 7.534 1.00 0.00 C ATOM 805 C PRO A 49 -10.558 33.737 7.650 1.00 0.00 C ATOM 806 O PRO A 49 -9.798 33.730 8.619 1.00 0.00 O ATOM 807 CB PRO A 49 -12.539 32.692 8.802 1.00 0.00 C ATOM 808 CG PRO A 49 -12.943 31.266 8.992 1.00 0.00 C ATOM 809 CD PRO A 49 -11.845 30.406 8.363 1.00 0.00 C ATOM 810 HA PRO A 49 -12.307 32.937 6.684 1.00 0.00 H ATOM 811 HB2 PRO A 49 -11.960 33.035 9.648 1.00 0.00 H ATOM 812 HB3 PRO A 49 -13.416 33.308 8.672 1.00 0.00 H ATOM 813 HG2 PRO A 49 -13.032 31.047 10.048 1.00 0.00 H ATOM 814 HG3 PRO A 49 -13.880 31.077 8.493 1.00 0.00 H ATOM 815 HD2 PRO A 49 -11.161 30.053 9.124 1.00 0.00 H ATOM 816 HD3 PRO A 49 -12.275 29.576 7.823 1.00 0.00 H ATOM 817 N LEU A 50 -10.458 34.614 6.656 1.00 0.00 N ATOM 818 CA LEU A 50 -9.421 35.640 6.657 1.00 0.00 C ATOM 819 C LEU A 50 -9.883 36.869 7.434 1.00 0.00 C ATOM 820 O LEU A 50 -9.411 37.980 7.193 1.00 0.00 O ATOM 821 CB LEU A 50 -9.085 36.041 5.220 1.00 0.00 C ATOM 822 CG LEU A 50 -8.588 34.817 4.451 1.00 0.00 C ATOM 823 CD1 LEU A 50 -9.025 34.921 2.989 1.00 0.00 C ATOM 824 CD2 LEU A 50 -7.061 34.756 4.522 1.00 0.00 C ATOM 825 H LEU A 50 -11.092 34.570 5.910 1.00 0.00 H ATOM 826 HA LEU A 50 -8.534 35.241 7.125 1.00 0.00 H ATOM 827 HB2 LEU A 50 -9.969 36.435 4.740 1.00 0.00 H ATOM 828 HB3 LEU A 50 -8.313 36.796 5.228 1.00 0.00 H ATOM 829 HG LEU A 50 -9.007 33.922 4.889 1.00 0.00 H ATOM 830 HD11 LEU A 50 -8.990 35.954 2.675 1.00 0.00 H ATOM 831 HD12 LEU A 50 -10.033 34.547 2.888 1.00 0.00 H ATOM 832 HD13 LEU A 50 -8.360 34.335 2.371 1.00 0.00 H ATOM 833 HD21 LEU A 50 -6.640 35.592 3.981 1.00 0.00 H ATOM 834 HD22 LEU A 50 -6.716 33.832 4.081 1.00 0.00 H ATOM 835 HD23 LEU A 50 -6.746 34.802 5.554 1.00 0.00 H ATOM 836 N GLU A 51 -10.808 36.661 8.365 1.00 0.00 N ATOM 837 CA GLU A 51 -11.328 37.761 9.170 1.00 0.00 C ATOM 838 C GLU A 51 -11.990 38.808 8.279 1.00 0.00 C ATOM 839 O GLU A 51 -11.480 39.139 7.208 1.00 0.00 O ATOM 840 CB GLU A 51 -10.194 38.409 9.968 1.00 0.00 C ATOM 841 CG GLU A 51 -10.778 39.420 10.956 1.00 0.00 C ATOM 842 CD GLU A 51 -10.090 39.282 12.310 1.00 0.00 C ATOM 843 OE1 GLU A 51 -8.972 38.793 12.338 1.00 0.00 O ATOM 844 OE2 GLU A 51 -10.690 39.668 13.300 1.00 0.00 O ATOM 845 H GLU A 51 -11.149 35.754 8.511 1.00 0.00 H ATOM 846 HA GLU A 51 -12.062 37.373 9.859 1.00 0.00 H ATOM 847 HB2 GLU A 51 -9.654 37.645 10.508 1.00 0.00 H ATOM 848 HB3 GLU A 51 -9.521 38.916 9.292 1.00 0.00 H ATOM 849 HG2 GLU A 51 -10.626 40.419 10.577 1.00 0.00 H ATOM 850 HG3 GLU A 51 -11.835 39.236 11.073 1.00 0.00 H ATOM 851 N HIS A 52 -13.130 39.323 8.726 1.00 0.00 N ATOM 852 CA HIS A 52 -13.853 40.330 7.958 1.00 0.00 C ATOM 853 C HIS A 52 -14.187 41.534 8.835 1.00 0.00 C ATOM 854 O HIS A 52 -14.715 41.385 9.937 1.00 0.00 O ATOM 855 CB HIS A 52 -15.146 39.729 7.398 1.00 0.00 C ATOM 856 CG HIS A 52 -15.052 39.624 5.900 1.00 0.00 C ATOM 857 ND1 HIS A 52 -13.851 39.386 5.248 1.00 0.00 N ATOM 858 CD2 HIS A 52 -16.000 39.722 4.912 1.00 0.00 C ATOM 859 CE1 HIS A 52 -14.106 39.350 3.928 1.00 0.00 C ATOM 860 NE2 HIS A 52 -15.401 39.550 3.669 1.00 0.00 N ATOM 861 H HIS A 52 -13.491 39.021 9.586 1.00 0.00 H ATOM 862 HA HIS A 52 -13.233 40.656 7.137 1.00 0.00 H ATOM 863 HB2 HIS A 52 -15.295 38.744 7.818 1.00 0.00 H ATOM 864 HB3 HIS A 52 -15.981 40.361 7.661 1.00 0.00 H ATOM 865 HD1 HIS A 52 -12.976 39.264 5.673 1.00 0.00 H ATOM 866 HD2 HIS A 52 -17.052 39.906 5.076 1.00 0.00 H ATOM 867 HE1 HIS A 52 -13.356 39.181 3.170 1.00 0.00 H ATOM 868 HE2 HIS A 52 -15.836 39.571 2.791 1.00 0.00 H ATOM 869 N HIS A 53 -13.876 42.726 8.336 1.00 0.00 N ATOM 870 CA HIS A 53 -14.149 43.950 9.081 1.00 0.00 C ATOM 871 C HIS A 53 -13.612 45.165 8.332 1.00 0.00 C ATOM 872 O HIS A 53 -12.885 45.029 7.347 1.00 0.00 O ATOM 873 CB HIS A 53 -13.500 43.876 10.465 1.00 0.00 C ATOM 874 CG HIS A 53 -14.545 43.539 11.493 1.00 0.00 C ATOM 875 ND1 HIS A 53 -15.858 43.968 11.381 1.00 0.00 N ATOM 876 CD2 HIS A 53 -14.485 42.813 12.657 1.00 0.00 C ATOM 877 CE1 HIS A 53 -16.530 43.502 12.450 1.00 0.00 C ATOM 878 NE2 HIS A 53 -15.740 42.791 13.259 1.00 0.00 N ATOM 879 H HIS A 53 -13.458 42.784 7.451 1.00 0.00 H ATOM 880 HA HIS A 53 -15.217 44.058 9.202 1.00 0.00 H ATOM 881 HB2 HIS A 53 -12.736 43.112 10.464 1.00 0.00 H ATOM 882 HB3 HIS A 53 -13.055 44.830 10.706 1.00 0.00 H ATOM 883 HD1 HIS A 53 -16.230 44.513 10.656 1.00 0.00 H ATOM 884 HD2 HIS A 53 -13.601 42.333 13.046 1.00 0.00 H ATOM 885 HE1 HIS A 53 -17.580 43.679 12.631 1.00 0.00 H ATOM 886 HE2 HIS A 53 -15.990 42.350 14.098 1.00 0.00 H ATOM 887 N HIS A 54 -13.975 46.354 8.805 1.00 0.00 N ATOM 888 CA HIS A 54 -13.525 47.589 8.172 1.00 0.00 C ATOM 889 C HIS A 54 -12.182 48.029 8.745 1.00 0.00 C ATOM 890 O HIS A 54 -11.803 49.195 8.637 1.00 0.00 O ATOM 891 CB HIS A 54 -14.560 48.693 8.391 1.00 0.00 C ATOM 892 CG HIS A 54 -15.542 48.694 7.252 1.00 0.00 C ATOM 893 ND1 HIS A 54 -16.589 47.788 7.179 1.00 0.00 N ATOM 894 CD2 HIS A 54 -15.650 49.483 6.133 1.00 0.00 C ATOM 895 CE1 HIS A 54 -17.274 48.051 6.051 1.00 0.00 C ATOM 896 NE2 HIS A 54 -16.745 49.075 5.377 1.00 0.00 N ATOM 897 H HIS A 54 -14.555 46.401 9.592 1.00 0.00 H ATOM 898 HA HIS A 54 -13.416 47.420 7.111 1.00 0.00 H ATOM 899 HB2 HIS A 54 -15.084 48.516 9.319 1.00 0.00 H ATOM 900 HB3 HIS A 54 -14.062 49.650 8.437 1.00 0.00 H ATOM 901 HD1 HIS A 54 -16.792 47.084 7.829 1.00 0.00 H ATOM 902 HD2 HIS A 54 -14.986 50.296 5.878 1.00 0.00 H ATOM 903 HE1 HIS A 54 -18.147 47.501 5.731 1.00 0.00 H ATOM 904 HE2 HIS A 54 -17.059 49.456 4.531 1.00 0.00 H ATOM 905 N HIS A 55 -11.467 47.089 9.355 1.00 0.00 N ATOM 906 CA HIS A 55 -10.166 47.395 9.942 1.00 0.00 C ATOM 907 C HIS A 55 -9.046 46.746 9.134 1.00 0.00 C ATOM 908 O HIS A 55 -8.146 47.429 8.644 1.00 0.00 O ATOM 909 CB HIS A 55 -10.114 46.892 11.385 1.00 0.00 C ATOM 910 CG HIS A 55 -10.479 48.013 12.320 1.00 0.00 C ATOM 911 ND1 HIS A 55 -9.560 48.970 12.721 1.00 0.00 N ATOM 912 CD2 HIS A 55 -11.658 48.341 12.944 1.00 0.00 C ATOM 913 CE1 HIS A 55 -10.194 49.820 13.548 1.00 0.00 C ATOM 914 NE2 HIS A 55 -11.476 49.482 13.718 1.00 0.00 N ATOM 915 H HIS A 55 -11.818 46.177 9.413 1.00 0.00 H ATOM 916 HA HIS A 55 -10.025 48.465 9.941 1.00 0.00 H ATOM 917 HB2 HIS A 55 -10.814 46.079 11.508 1.00 0.00 H ATOM 918 HB3 HIS A 55 -9.116 46.547 11.610 1.00 0.00 H ATOM 919 HD1 HIS A 55 -8.620 49.019 12.450 1.00 0.00 H ATOM 920 HD2 HIS A 55 -12.585 47.796 12.846 1.00 0.00 H ATOM 921 HE1 HIS A 55 -9.725 50.672 14.018 1.00 0.00 H ATOM 922 HE2 HIS A 55 -12.143 49.939 14.271 1.00 0.00 H ATOM 923 N HIS A 56 -9.107 45.426 9.001 1.00 0.00 N ATOM 924 CA HIS A 56 -8.091 44.697 8.250 1.00 0.00 C ATOM 925 C HIS A 56 -8.714 43.994 7.049 1.00 0.00 C ATOM 926 O HIS A 56 -8.150 43.039 6.513 1.00 0.00 O ATOM 927 CB HIS A 56 -7.413 43.665 9.154 1.00 0.00 C ATOM 928 CG HIS A 56 -6.352 44.341 9.980 1.00 0.00 C ATOM 929 ND1 HIS A 56 -5.145 44.758 9.438 1.00 0.00 N ATOM 930 CD2 HIS A 56 -6.301 44.679 11.310 1.00 0.00 C ATOM 931 CE1 HIS A 56 -4.428 45.317 10.429 1.00 0.00 C ATOM 932 NE2 HIS A 56 -5.086 45.295 11.590 1.00 0.00 N ATOM 933 H HIS A 56 -9.846 44.933 9.414 1.00 0.00 H ATOM 934 HA HIS A 56 -7.346 45.396 7.900 1.00 0.00 H ATOM 935 HB2 HIS A 56 -8.149 43.222 9.808 1.00 0.00 H ATOM 936 HB3 HIS A 56 -6.960 42.897 8.546 1.00 0.00 H ATOM 937 HD1 HIS A 56 -4.867 44.662 8.504 1.00 0.00 H ATOM 938 HD2 HIS A 56 -7.086 44.494 12.029 1.00 0.00 H ATOM 939 HE1 HIS A 56 -3.439 45.733 10.300 1.00 0.00 H ATOM 940 HE2 HIS A 56 -4.778 45.638 12.456 1.00 0.00 H ATOM 941 N HIS A 57 -9.882 44.474 6.630 1.00 0.00 N ATOM 942 CA HIS A 57 -10.577 43.884 5.489 1.00 0.00 C ATOM 943 C HIS A 57 -10.600 42.364 5.605 1.00 0.00 C ATOM 944 O HIS A 57 -11.573 41.717 5.217 1.00 0.00 O ATOM 945 CB HIS A 57 -9.879 44.290 4.185 1.00 0.00 C ATOM 946 CG HIS A 57 -10.776 45.202 3.391 1.00 0.00 C ATOM 947 ND1 HIS A 57 -10.336 46.420 2.893 1.00 0.00 N ATOM 948 CD2 HIS A 57 -12.087 45.088 3.000 1.00 0.00 C ATOM 949 CE1 HIS A 57 -11.366 46.983 2.235 1.00 0.00 C ATOM 950 NE2 HIS A 57 -12.458 46.213 2.271 1.00 0.00 N ATOM 951 H HIS A 57 -10.284 45.237 7.095 1.00 0.00 H ATOM 952 HA HIS A 57 -11.593 44.249 5.472 1.00 0.00 H ATOM 953 HB2 HIS A 57 -8.957 44.803 4.416 1.00 0.00 H ATOM 954 HB3 HIS A 57 -9.662 43.406 3.604 1.00 0.00 H ATOM 955 HD1 HIS A 57 -9.440 46.799 3.000 1.00 0.00 H ATOM 956 HD2 HIS A 57 -12.732 44.252 3.225 1.00 0.00 H ATOM 957 HE1 HIS A 57 -11.317 47.941 1.739 1.00 0.00 H ATOM 958 HE2 HIS A 57 -13.332 46.401 1.868 1.00 0.00 H TER 959 HIS A 57