ATOM 1 N MET A 1 7.596 26.837 -16.574 1.00 0.00 N ATOM 2 CA MET A 1 8.792 27.592 -17.042 1.00 0.00 C ATOM 3 C MET A 1 8.561 28.072 -18.471 1.00 0.00 C ATOM 4 O MET A 1 9.382 28.796 -19.035 1.00 0.00 O ATOM 5 CB MET A 1 10.020 26.680 -16.992 1.00 0.00 C ATOM 6 CG MET A 1 9.794 25.468 -17.896 1.00 0.00 C ATOM 7 SD MET A 1 11.048 24.211 -17.546 1.00 0.00 S ATOM 8 CE MET A 1 12.195 24.658 -18.871 1.00 0.00 C ATOM 9 H1 MET A 1 7.901 26.033 -15.990 1.00 0.00 H ATOM 10 H2 MET A 1 7.064 26.486 -17.397 1.00 0.00 H ATOM 11 H3 MET A 1 6.989 27.463 -16.009 1.00 0.00 H ATOM 12 HA MET A 1 8.952 28.446 -16.399 1.00 0.00 H ATOM 13 HB2 MET A 1 10.888 27.227 -17.331 1.00 0.00 H ATOM 14 HB3 MET A 1 10.178 26.345 -15.978 1.00 0.00 H ATOM 15 HG2 MET A 1 8.811 25.057 -17.711 1.00 0.00 H ATOM 16 HG3 MET A 1 9.867 25.770 -18.930 1.00 0.00 H ATOM 17 HE1 MET A 1 11.701 24.561 -19.826 1.00 0.00 H ATOM 18 HE2 MET A 1 13.052 24.000 -18.843 1.00 0.00 H ATOM 19 HE3 MET A 1 12.515 25.683 -18.738 1.00 0.00 H ATOM 20 N SER A 2 7.438 27.665 -19.052 1.00 0.00 N ATOM 21 CA SER A 2 7.109 28.059 -20.418 1.00 0.00 C ATOM 22 C SER A 2 5.644 27.762 -20.723 1.00 0.00 C ATOM 23 O SER A 2 5.163 28.031 -21.824 1.00 0.00 O ATOM 24 CB SER A 2 7.998 27.303 -21.406 1.00 0.00 C ATOM 25 OG SER A 2 7.858 27.877 -22.698 1.00 0.00 O ATOM 26 H SER A 2 6.820 27.087 -18.556 1.00 0.00 H ATOM 27 HA SER A 2 7.283 29.118 -20.529 1.00 0.00 H ATOM 28 HB2 SER A 2 9.026 27.375 -21.095 1.00 0.00 H ATOM 29 HB3 SER A 2 7.702 26.262 -21.429 1.00 0.00 H ATOM 30 HG SER A 2 8.727 28.164 -22.991 1.00 0.00 H ATOM 31 N GLU A 3 4.939 27.205 -19.742 1.00 0.00 N ATOM 32 CA GLU A 3 3.529 26.875 -19.917 1.00 0.00 C ATOM 33 C GLU A 3 2.727 27.276 -18.683 1.00 0.00 C ATOM 34 O GLU A 3 2.205 26.427 -17.962 1.00 0.00 O ATOM 35 CB GLU A 3 3.373 25.375 -20.165 1.00 0.00 C ATOM 36 CG GLU A 3 4.232 24.964 -21.362 1.00 0.00 C ATOM 37 CD GLU A 3 3.559 23.827 -22.121 1.00 0.00 C ATOM 38 OE1 GLU A 3 3.300 22.803 -21.509 1.00 0.00 O ATOM 39 OE2 GLU A 3 3.310 23.996 -23.304 1.00 0.00 O ATOM 40 H GLU A 3 5.376 27.014 -18.886 1.00 0.00 H ATOM 41 HA GLU A 3 3.149 27.407 -20.774 1.00 0.00 H ATOM 42 HB2 GLU A 3 3.690 24.831 -19.288 1.00 0.00 H ATOM 43 HB3 GLU A 3 2.338 25.152 -20.374 1.00 0.00 H ATOM 44 HG2 GLU A 3 4.358 25.811 -22.020 1.00 0.00 H ATOM 45 HG3 GLU A 3 5.200 24.635 -21.012 1.00 0.00 H ATOM 46 N PRO A 4 2.626 28.555 -18.429 1.00 0.00 N ATOM 47 CA PRO A 4 1.874 29.088 -17.258 1.00 0.00 C ATOM 48 C PRO A 4 0.364 29.040 -17.475 1.00 0.00 C ATOM 49 O PRO A 4 -0.393 28.693 -16.568 1.00 0.00 O ATOM 50 CB PRO A 4 2.365 30.531 -17.142 1.00 0.00 C ATOM 51 CG PRO A 4 2.809 30.917 -18.516 1.00 0.00 C ATOM 52 CD PRO A 4 3.222 29.634 -19.234 1.00 0.00 C ATOM 53 HA PRO A 4 2.140 28.546 -16.366 1.00 0.00 H ATOM 54 HB2 PRO A 4 1.560 31.172 -16.813 1.00 0.00 H ATOM 55 HB3 PRO A 4 3.195 30.591 -16.456 1.00 0.00 H ATOM 56 HG2 PRO A 4 1.994 31.393 -19.044 1.00 0.00 H ATOM 57 HG3 PRO A 4 3.653 31.587 -18.457 1.00 0.00 H ATOM 58 HD2 PRO A 4 2.823 29.625 -20.239 1.00 0.00 H ATOM 59 HD3 PRO A 4 4.297 29.535 -19.250 1.00 0.00 H ATOM 60 N VAL A 5 -0.067 29.387 -18.684 1.00 0.00 N ATOM 61 CA VAL A 5 -1.488 29.378 -19.008 1.00 0.00 C ATOM 62 C VAL A 5 -2.090 28.002 -18.740 1.00 0.00 C ATOM 63 O VAL A 5 -3.310 27.847 -18.690 1.00 0.00 O ATOM 64 CB VAL A 5 -1.688 29.748 -20.481 1.00 0.00 C ATOM 65 CG1 VAL A 5 -1.154 31.159 -20.729 1.00 0.00 C ATOM 66 CG2 VAL A 5 -0.930 28.755 -21.366 1.00 0.00 C ATOM 67 H VAL A 5 0.582 29.653 -19.368 1.00 0.00 H ATOM 68 HA VAL A 5 -1.993 30.109 -18.394 1.00 0.00 H ATOM 69 HB VAL A 5 -2.742 29.716 -20.718 1.00 0.00 H ATOM 70 HG11 VAL A 5 -1.450 31.488 -21.716 1.00 0.00 H ATOM 71 HG12 VAL A 5 -0.077 31.154 -20.659 1.00 0.00 H ATOM 72 HG13 VAL A 5 -1.559 31.835 -19.989 1.00 0.00 H ATOM 73 HG21 VAL A 5 -1.073 29.017 -22.403 1.00 0.00 H ATOM 74 HG22 VAL A 5 -1.303 27.756 -21.193 1.00 0.00 H ATOM 75 HG23 VAL A 5 0.122 28.791 -21.128 1.00 0.00 H ATOM 76 N SER A 6 -1.226 27.007 -18.573 1.00 0.00 N ATOM 77 CA SER A 6 -1.683 25.646 -18.316 1.00 0.00 C ATOM 78 C SER A 6 -1.565 25.315 -16.834 1.00 0.00 C ATOM 79 O SER A 6 -2.547 24.939 -16.193 1.00 0.00 O ATOM 80 CB SER A 6 -0.856 24.653 -19.130 1.00 0.00 C ATOM 81 OG SER A 6 0.377 24.410 -18.465 1.00 0.00 O ATOM 82 H SER A 6 -0.264 27.190 -18.628 1.00 0.00 H ATOM 83 HA SER A 6 -2.718 25.563 -18.611 1.00 0.00 H ATOM 84 HB2 SER A 6 -1.394 23.725 -19.228 1.00 0.00 H ATOM 85 HB3 SER A 6 -0.670 25.063 -20.116 1.00 0.00 H ATOM 86 HG SER A 6 0.436 23.470 -18.284 1.00 0.00 H ATOM 87 N LEU A 7 -0.357 25.456 -16.295 1.00 0.00 N ATOM 88 CA LEU A 7 -0.120 25.168 -14.885 1.00 0.00 C ATOM 89 C LEU A 7 -1.286 25.660 -14.033 1.00 0.00 C ATOM 90 O LEU A 7 -1.752 26.787 -14.196 1.00 0.00 O ATOM 91 CB LEU A 7 1.173 25.845 -14.423 1.00 0.00 C ATOM 92 CG LEU A 7 2.074 24.818 -13.734 1.00 0.00 C ATOM 93 CD1 LEU A 7 2.640 23.854 -14.779 1.00 0.00 C ATOM 94 CD2 LEU A 7 3.226 25.541 -13.034 1.00 0.00 C ATOM 95 H LEU A 7 0.388 25.759 -16.857 1.00 0.00 H ATOM 96 HA LEU A 7 -0.020 24.102 -14.758 1.00 0.00 H ATOM 97 HB2 LEU A 7 1.687 26.261 -15.277 1.00 0.00 H ATOM 98 HB3 LEU A 7 0.936 26.636 -13.726 1.00 0.00 H ATOM 99 HG LEU A 7 1.500 24.264 -13.005 1.00 0.00 H ATOM 100 HD11 LEU A 7 3.689 24.059 -14.928 1.00 0.00 H ATOM 101 HD12 LEU A 7 2.113 23.985 -15.714 1.00 0.00 H ATOM 102 HD13 LEU A 7 2.517 22.838 -14.436 1.00 0.00 H ATOM 103 HD21 LEU A 7 3.420 26.478 -13.533 1.00 0.00 H ATOM 104 HD22 LEU A 7 4.111 24.924 -13.068 1.00 0.00 H ATOM 105 HD23 LEU A 7 2.959 25.730 -12.003 1.00 0.00 H ATOM 106 N LEU A 8 -1.753 24.806 -13.129 1.00 0.00 N ATOM 107 CA LEU A 8 -2.868 25.161 -12.262 1.00 0.00 C ATOM 108 C LEU A 8 -2.374 25.892 -11.021 1.00 0.00 C ATOM 109 O LEU A 8 -1.491 25.408 -10.311 1.00 0.00 O ATOM 110 CB LEU A 8 -3.629 23.903 -11.845 1.00 0.00 C ATOM 111 CG LEU A 8 -4.284 23.267 -13.073 1.00 0.00 C ATOM 112 CD1 LEU A 8 -4.364 21.751 -12.882 1.00 0.00 C ATOM 113 CD2 LEU A 8 -5.694 23.834 -13.249 1.00 0.00 C ATOM 114 H LEU A 8 -1.344 23.919 -13.048 1.00 0.00 H ATOM 115 HA LEU A 8 -3.540 25.811 -12.805 1.00 0.00 H ATOM 116 HB2 LEU A 8 -2.941 23.199 -11.398 1.00 0.00 H ATOM 117 HB3 LEU A 8 -4.393 24.164 -11.128 1.00 0.00 H ATOM 118 HG LEU A 8 -3.691 23.488 -13.949 1.00 0.00 H ATOM 119 HD11 LEU A 8 -5.052 21.334 -13.603 1.00 0.00 H ATOM 120 HD12 LEU A 8 -4.713 21.533 -11.884 1.00 0.00 H ATOM 121 HD13 LEU A 8 -3.386 21.317 -13.024 1.00 0.00 H ATOM 122 HD21 LEU A 8 -5.647 24.912 -13.287 1.00 0.00 H ATOM 123 HD22 LEU A 8 -6.310 23.528 -12.417 1.00 0.00 H ATOM 124 HD23 LEU A 8 -6.119 23.460 -14.168 1.00 0.00 H ATOM 125 N THR A 9 -2.946 27.064 -10.767 1.00 0.00 N ATOM 126 CA THR A 9 -2.555 27.857 -9.609 1.00 0.00 C ATOM 127 C THR A 9 -3.139 27.266 -8.330 1.00 0.00 C ATOM 128 O THR A 9 -4.058 26.445 -8.372 1.00 0.00 O ATOM 129 CB THR A 9 -3.034 29.302 -9.774 1.00 0.00 C ATOM 130 OG1 THR A 9 -3.834 29.662 -8.657 1.00 0.00 O ATOM 131 CG2 THR A 9 -3.858 29.429 -11.052 1.00 0.00 C ATOM 132 H THR A 9 -3.640 27.396 -11.368 1.00 0.00 H ATOM 133 HA THR A 9 -1.479 27.854 -9.542 1.00 0.00 H ATOM 134 HB THR A 9 -2.181 29.961 -9.834 1.00 0.00 H ATOM 135 HG1 THR A 9 -4.427 30.367 -8.930 1.00 0.00 H ATOM 136 HG21 THR A 9 -4.195 30.449 -11.165 1.00 0.00 H ATOM 137 HG22 THR A 9 -4.714 28.773 -10.994 1.00 0.00 H ATOM 138 HG23 THR A 9 -3.252 29.155 -11.903 1.00 0.00 H ATOM 139 N PRO A 10 -2.630 27.668 -7.193 1.00 0.00 N ATOM 140 CA PRO A 10 -3.111 27.172 -5.876 1.00 0.00 C ATOM 141 C PRO A 10 -4.634 27.062 -5.819 1.00 0.00 C ATOM 142 O PRO A 10 -5.182 26.304 -5.018 1.00 0.00 O ATOM 143 CB PRO A 10 -2.606 28.225 -4.892 1.00 0.00 C ATOM 144 CG PRO A 10 -1.402 28.839 -5.535 1.00 0.00 C ATOM 145 CD PRO A 10 -1.539 28.641 -7.042 1.00 0.00 C ATOM 146 HA PRO A 10 -2.661 26.220 -5.648 1.00 0.00 H ATOM 147 HB2 PRO A 10 -3.367 28.976 -4.726 1.00 0.00 H ATOM 148 HB3 PRO A 10 -2.326 27.762 -3.962 1.00 0.00 H ATOM 149 HG2 PRO A 10 -1.361 29.895 -5.304 1.00 0.00 H ATOM 150 HG3 PRO A 10 -0.508 28.349 -5.187 1.00 0.00 H ATOM 151 HD2 PRO A 10 -1.785 29.576 -7.521 1.00 0.00 H ATOM 152 HD3 PRO A 10 -0.622 28.239 -7.447 1.00 0.00 H ATOM 153 N SER A 11 -5.310 27.820 -6.676 1.00 0.00 N ATOM 154 CA SER A 11 -6.767 27.797 -6.716 1.00 0.00 C ATOM 155 C SER A 11 -7.279 26.363 -6.796 1.00 0.00 C ATOM 156 O SER A 11 -8.461 26.102 -6.573 1.00 0.00 O ATOM 157 CB SER A 11 -7.270 28.590 -7.922 1.00 0.00 C ATOM 158 OG SER A 11 -8.529 29.172 -7.610 1.00 0.00 O ATOM 159 H SER A 11 -4.821 28.403 -7.292 1.00 0.00 H ATOM 160 HA SER A 11 -7.150 28.255 -5.814 1.00 0.00 H ATOM 161 HB2 SER A 11 -6.567 29.373 -8.159 1.00 0.00 H ATOM 162 HB3 SER A 11 -7.367 27.928 -8.772 1.00 0.00 H ATOM 163 HG SER A 11 -9.018 28.546 -7.072 1.00 0.00 H ATOM 164 N ASP A 12 -6.382 25.436 -7.117 1.00 0.00 N ATOM 165 CA ASP A 12 -6.753 24.030 -7.221 1.00 0.00 C ATOM 166 C ASP A 12 -5.584 23.137 -6.819 1.00 0.00 C ATOM 167 O ASP A 12 -5.764 22.135 -6.128 1.00 0.00 O ATOM 168 CB ASP A 12 -7.177 23.707 -8.653 1.00 0.00 C ATOM 169 CG ASP A 12 -8.673 23.958 -8.823 1.00 0.00 C ATOM 170 OD1 ASP A 12 -9.086 25.093 -8.646 1.00 0.00 O ATOM 171 OD2 ASP A 12 -9.382 23.014 -9.128 1.00 0.00 O ATOM 172 H ASP A 12 -5.455 25.702 -7.284 1.00 0.00 H ATOM 173 HA ASP A 12 -7.584 23.836 -6.561 1.00 0.00 H ATOM 174 HB2 ASP A 12 -6.628 24.334 -9.341 1.00 0.00 H ATOM 175 HB3 ASP A 12 -6.964 22.670 -8.866 1.00 0.00 H ATOM 176 N LEU A 13 -4.383 23.509 -7.254 1.00 0.00 N ATOM 177 CA LEU A 13 -3.189 22.737 -6.930 1.00 0.00 C ATOM 178 C LEU A 13 -2.977 22.712 -5.423 1.00 0.00 C ATOM 179 O LEU A 13 -2.382 23.635 -4.861 1.00 0.00 O ATOM 180 CB LEU A 13 -1.969 23.350 -7.615 1.00 0.00 C ATOM 181 CG LEU A 13 -0.833 22.327 -7.646 1.00 0.00 C ATOM 182 CD1 LEU A 13 -0.895 21.535 -8.953 1.00 0.00 C ATOM 183 CD2 LEU A 13 0.511 23.054 -7.555 1.00 0.00 C ATOM 184 H LEU A 13 -4.299 24.321 -7.798 1.00 0.00 H ATOM 185 HA LEU A 13 -3.319 21.724 -7.284 1.00 0.00 H ATOM 186 HB2 LEU A 13 -2.227 23.634 -8.625 1.00 0.00 H ATOM 187 HB3 LEU A 13 -1.649 24.224 -7.068 1.00 0.00 H ATOM 188 HG LEU A 13 -0.936 21.650 -6.810 1.00 0.00 H ATOM 189 HD11 LEU A 13 -1.923 21.302 -9.185 1.00 0.00 H ATOM 190 HD12 LEU A 13 -0.332 20.619 -8.847 1.00 0.00 H ATOM 191 HD13 LEU A 13 -0.471 22.126 -9.752 1.00 0.00 H ATOM 192 HD21 LEU A 13 0.671 23.387 -6.540 1.00 0.00 H ATOM 193 HD22 LEU A 13 0.503 23.908 -8.217 1.00 0.00 H ATOM 194 HD23 LEU A 13 1.305 22.382 -7.844 1.00 0.00 H ATOM 195 N ASP A 14 -3.453 21.648 -4.775 1.00 0.00 N ATOM 196 CA ASP A 14 -3.303 21.517 -3.333 1.00 0.00 C ATOM 197 C ASP A 14 -2.447 20.292 -2.997 1.00 0.00 C ATOM 198 O ASP A 14 -2.950 19.167 -2.945 1.00 0.00 O ATOM 199 CB ASP A 14 -4.669 21.383 -2.673 1.00 0.00 C ATOM 200 CG ASP A 14 -5.175 22.759 -2.254 1.00 0.00 C ATOM 201 OD1 ASP A 14 -4.412 23.489 -1.642 1.00 0.00 O ATOM 202 OD2 ASP A 14 -6.319 23.065 -2.553 1.00 0.00 O ATOM 203 H ASP A 14 -3.907 20.942 -5.279 1.00 0.00 H ATOM 204 HA ASP A 14 -2.840 22.407 -2.953 1.00 0.00 H ATOM 205 HB2 ASP A 14 -5.362 20.939 -3.373 1.00 0.00 H ATOM 206 HB3 ASP A 14 -4.582 20.750 -1.803 1.00 0.00 H ATOM 207 N PRO A 15 -1.171 20.486 -2.760 1.00 0.00 N ATOM 208 CA PRO A 15 -0.235 19.378 -2.411 1.00 0.00 C ATOM 209 C PRO A 15 -0.742 18.554 -1.228 1.00 0.00 C ATOM 210 O PRO A 15 -0.301 17.428 -1.008 1.00 0.00 O ATOM 211 CB PRO A 15 1.066 20.102 -2.050 1.00 0.00 C ATOM 212 CG PRO A 15 0.996 21.417 -2.749 1.00 0.00 C ATOM 213 CD PRO A 15 -0.471 21.781 -2.831 1.00 0.00 C ATOM 214 HA PRO A 15 -0.069 18.741 -3.262 1.00 0.00 H ATOM 215 HB2 PRO A 15 1.126 20.249 -0.981 1.00 0.00 H ATOM 216 HB3 PRO A 15 1.917 19.543 -2.401 1.00 0.00 H ATOM 217 HG2 PRO A 15 1.533 22.167 -2.184 1.00 0.00 H ATOM 218 HG3 PRO A 15 1.404 21.336 -3.743 1.00 0.00 H ATOM 219 HD2 PRO A 15 -0.748 22.409 -1.997 1.00 0.00 H ATOM 220 HD3 PRO A 15 -0.685 22.269 -3.767 1.00 0.00 H ATOM 221 N LEU A 16 -1.679 19.128 -0.474 1.00 0.00 N ATOM 222 CA LEU A 16 -2.236 18.439 0.687 1.00 0.00 C ATOM 223 C LEU A 16 -3.203 17.346 0.246 1.00 0.00 C ATOM 224 O LEU A 16 -3.022 16.173 0.576 1.00 0.00 O ATOM 225 CB LEU A 16 -2.968 19.439 1.584 1.00 0.00 C ATOM 226 CG LEU A 16 -2.011 19.954 2.661 1.00 0.00 C ATOM 227 CD1 LEU A 16 -0.795 20.603 1.997 1.00 0.00 C ATOM 228 CD2 LEU A 16 -2.731 20.991 3.526 1.00 0.00 C ATOM 229 H LEU A 16 -1.993 20.029 -0.697 1.00 0.00 H ATOM 230 HA LEU A 16 -1.433 17.989 1.248 1.00 0.00 H ATOM 231 HB2 LEU A 16 -3.320 20.269 0.988 1.00 0.00 H ATOM 232 HB3 LEU A 16 -3.808 18.953 2.056 1.00 0.00 H ATOM 233 HG LEU A 16 -1.687 19.129 3.279 1.00 0.00 H ATOM 234 HD11 LEU A 16 -0.445 21.422 2.607 1.00 0.00 H ATOM 235 HD12 LEU A 16 -1.073 20.973 1.022 1.00 0.00 H ATOM 236 HD13 LEU A 16 -0.009 19.870 1.893 1.00 0.00 H ATOM 237 HD21 LEU A 16 -2.037 21.407 4.242 1.00 0.00 H ATOM 238 HD22 LEU A 16 -3.548 20.518 4.052 1.00 0.00 H ATOM 239 HD23 LEU A 16 -3.117 21.780 2.898 1.00 0.00 H ATOM 240 N ILE A 17 -4.230 17.736 -0.501 1.00 0.00 N ATOM 241 CA ILE A 17 -5.220 16.779 -0.981 1.00 0.00 C ATOM 242 C ILE A 17 -4.551 15.702 -1.825 1.00 0.00 C ATOM 243 O ILE A 17 -4.996 14.553 -1.852 1.00 0.00 O ATOM 244 CB ILE A 17 -6.283 17.499 -1.811 1.00 0.00 C ATOM 245 CG1 ILE A 17 -6.930 18.599 -0.965 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.355 16.499 -2.249 1.00 0.00 C ATOM 247 CD1 ILE A 17 -7.863 19.440 -1.841 1.00 0.00 C ATOM 248 H ILE A 17 -4.325 18.683 -0.733 1.00 0.00 H ATOM 249 HA ILE A 17 -5.697 16.313 -0.133 1.00 0.00 H ATOM 250 HB ILE A 17 -5.820 17.937 -2.685 1.00 0.00 H ATOM 251 HG12 ILE A 17 -7.496 18.149 -0.163 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.161 19.233 -0.551 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.756 15.997 -1.381 1.00 0.00 H ATOM 254 HG22 ILE A 17 -6.919 15.770 -2.915 1.00 0.00 H ATOM 255 HG23 ILE A 17 -8.151 17.021 -2.761 1.00 0.00 H ATOM 256 HD11 ILE A 17 -7.519 20.463 -1.856 1.00 0.00 H ATOM 257 HD12 ILE A 17 -8.864 19.403 -1.438 1.00 0.00 H ATOM 258 HD13 ILE A 17 -7.866 19.046 -2.847 1.00 0.00 H ATOM 259 N LEU A 18 -3.483 16.080 -2.518 1.00 0.00 N ATOM 260 CA LEU A 18 -2.764 15.134 -3.361 1.00 0.00 C ATOM 261 C LEU A 18 -2.099 14.058 -2.516 1.00 0.00 C ATOM 262 O LEU A 18 -2.247 12.865 -2.786 1.00 0.00 O ATOM 263 CB LEU A 18 -1.702 15.872 -4.185 1.00 0.00 C ATOM 264 CG LEU A 18 -2.155 15.974 -5.645 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.236 14.573 -6.265 1.00 0.00 C ATOM 266 CD2 LEU A 18 -3.535 16.640 -5.703 1.00 0.00 C ATOM 267 H LEU A 18 -3.174 17.009 -2.460 1.00 0.00 H ATOM 268 HA LEU A 18 -3.467 14.664 -4.029 1.00 0.00 H ATOM 269 HB2 LEU A 18 -1.566 16.866 -3.785 1.00 0.00 H ATOM 270 HB3 LEU A 18 -0.766 15.336 -4.135 1.00 0.00 H ATOM 271 HG LEU A 18 -1.444 16.572 -6.202 1.00 0.00 H ATOM 272 HD11 LEU A 18 -3.272 14.283 -6.354 1.00 0.00 H ATOM 273 HD12 LEU A 18 -1.719 13.866 -5.633 1.00 0.00 H ATOM 274 HD13 LEU A 18 -1.780 14.583 -7.242 1.00 0.00 H ATOM 275 HD21 LEU A 18 -3.731 17.138 -4.765 1.00 0.00 H ATOM 276 HD22 LEU A 18 -4.289 15.885 -5.872 1.00 0.00 H ATOM 277 HD23 LEU A 18 -3.556 17.358 -6.507 1.00 0.00 H ATOM 278 N THR A 19 -1.369 14.484 -1.493 1.00 0.00 N ATOM 279 CA THR A 19 -0.688 13.544 -0.613 1.00 0.00 C ATOM 280 C THR A 19 -1.692 12.599 0.039 1.00 0.00 C ATOM 281 O THR A 19 -1.429 11.406 0.193 1.00 0.00 O ATOM 282 CB THR A 19 0.074 14.306 0.473 1.00 0.00 C ATOM 283 OG1 THR A 19 -0.804 15.230 1.105 1.00 0.00 O ATOM 284 CG2 THR A 19 1.244 15.062 -0.157 1.00 0.00 C ATOM 285 H THR A 19 -1.288 15.447 -1.327 1.00 0.00 H ATOM 286 HA THR A 19 0.016 12.964 -1.192 1.00 0.00 H ATOM 287 HB THR A 19 0.453 13.610 1.205 1.00 0.00 H ATOM 288 HG1 THR A 19 -1.366 14.739 1.709 1.00 0.00 H ATOM 289 HG21 THR A 19 2.127 14.440 -0.136 1.00 0.00 H ATOM 290 HG22 THR A 19 1.429 15.968 0.400 1.00 0.00 H ATOM 291 HG23 THR A 19 1.004 15.311 -1.181 1.00 0.00 H ATOM 292 N LEU A 20 -2.846 13.140 0.421 1.00 0.00 N ATOM 293 CA LEU A 20 -3.882 12.335 1.056 1.00 0.00 C ATOM 294 C LEU A 20 -4.368 11.242 0.110 1.00 0.00 C ATOM 295 O LEU A 20 -4.462 10.075 0.489 1.00 0.00 O ATOM 296 CB LEU A 20 -5.059 13.225 1.462 1.00 0.00 C ATOM 297 CG LEU A 20 -5.643 12.733 2.789 1.00 0.00 C ATOM 298 CD1 LEU A 20 -6.803 13.638 3.204 1.00 0.00 C ATOM 299 CD2 LEU A 20 -6.151 11.299 2.620 1.00 0.00 C ATOM 300 H LEU A 20 -2.999 14.097 0.274 1.00 0.00 H ATOM 301 HA LEU A 20 -3.470 11.873 1.940 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.718 14.245 1.574 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.821 13.183 0.698 1.00 0.00 H ATOM 304 HG LEU A 20 -4.880 12.762 3.553 1.00 0.00 H ATOM 305 HD11 LEU A 20 -6.460 14.347 3.943 1.00 0.00 H ATOM 306 HD12 LEU A 20 -7.596 13.036 3.623 1.00 0.00 H ATOM 307 HD13 LEU A 20 -7.174 14.171 2.340 1.00 0.00 H ATOM 308 HD21 LEU A 20 -6.608 11.191 1.647 1.00 0.00 H ATOM 309 HD22 LEU A 20 -6.879 11.082 3.387 1.00 0.00 H ATOM 310 HD23 LEU A 20 -5.322 10.612 2.705 1.00 0.00 H ATOM 311 N SER A 21 -4.674 11.628 -1.123 1.00 0.00 N ATOM 312 CA SER A 21 -5.149 10.669 -2.116 1.00 0.00 C ATOM 313 C SER A 21 -4.072 9.627 -2.404 1.00 0.00 C ATOM 314 O SER A 21 -4.373 8.453 -2.617 1.00 0.00 O ATOM 315 CB SER A 21 -5.520 11.397 -3.407 1.00 0.00 C ATOM 316 OG SER A 21 -6.871 11.834 -3.325 1.00 0.00 O ATOM 317 H SER A 21 -4.579 12.571 -1.373 1.00 0.00 H ATOM 318 HA SER A 21 -6.026 10.171 -1.732 1.00 0.00 H ATOM 319 HB2 SER A 21 -4.879 12.251 -3.539 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.399 10.725 -4.246 1.00 0.00 H ATOM 321 HG SER A 21 -6.981 12.571 -3.932 1.00 0.00 H ATOM 322 N LEU A 22 -2.819 10.065 -2.407 1.00 0.00 N ATOM 323 CA LEU A 22 -1.707 9.159 -2.667 1.00 0.00 C ATOM 324 C LEU A 22 -1.652 8.059 -1.611 1.00 0.00 C ATOM 325 O LEU A 22 -1.549 6.878 -1.937 1.00 0.00 O ATOM 326 CB LEU A 22 -0.387 9.935 -2.662 1.00 0.00 C ATOM 327 CG LEU A 22 0.306 9.781 -4.016 1.00 0.00 C ATOM 328 CD1 LEU A 22 1.578 10.628 -4.040 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.669 8.311 -4.237 1.00 0.00 C ATOM 330 H LEU A 22 -2.638 11.010 -2.228 1.00 0.00 H ATOM 331 HA LEU A 22 -1.841 8.707 -3.639 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.586 10.981 -2.475 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.255 9.548 -1.886 1.00 0.00 H ATOM 334 HG LEU A 22 -0.360 10.111 -4.801 1.00 0.00 H ATOM 335 HD11 LEU A 22 1.314 11.676 -4.055 1.00 0.00 H ATOM 336 HD12 LEU A 22 2.152 10.390 -4.923 1.00 0.00 H ATOM 337 HD13 LEU A 22 2.167 10.418 -3.160 1.00 0.00 H ATOM 338 HD21 LEU A 22 1.738 8.218 -4.365 1.00 0.00 H ATOM 339 HD22 LEU A 22 0.168 7.945 -5.121 1.00 0.00 H ATOM 340 HD23 LEU A 22 0.358 7.729 -3.381 1.00 0.00 H ATOM 341 N ILE A 23 -1.724 8.459 -0.345 1.00 0.00 N ATOM 342 CA ILE A 23 -1.684 7.499 0.750 1.00 0.00 C ATOM 343 C ILE A 23 -2.861 6.538 0.661 1.00 0.00 C ATOM 344 O ILE A 23 -2.729 5.352 0.949 1.00 0.00 O ATOM 345 CB ILE A 23 -1.717 8.233 2.092 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.425 9.034 2.266 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.841 7.216 3.228 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.684 10.228 3.183 1.00 0.00 C ATOM 349 H ILE A 23 -1.807 9.415 -0.145 1.00 0.00 H ATOM 350 HA ILE A 23 -0.766 6.933 0.687 1.00 0.00 H ATOM 351 HB ILE A 23 -2.565 8.903 2.113 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.334 8.401 2.703 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.089 9.388 1.303 1.00 0.00 H ATOM 354 HG21 ILE A 23 -2.887 7.028 3.430 1.00 0.00 H ATOM 355 HG22 ILE A 23 -1.370 7.611 4.116 1.00 0.00 H ATOM 356 HG23 ILE A 23 -1.359 6.293 2.942 1.00 0.00 H ATOM 357 HD11 ILE A 23 0.243 10.540 3.641 1.00 0.00 H ATOM 358 HD12 ILE A 23 -1.388 9.945 3.954 1.00 0.00 H ATOM 359 HD13 ILE A 23 -1.093 11.045 2.606 1.00 0.00 H ATOM 360 N LEU A 24 -4.014 7.054 0.254 1.00 0.00 N ATOM 361 CA LEU A 24 -5.211 6.227 0.128 1.00 0.00 C ATOM 362 C LEU A 24 -5.035 5.196 -0.980 1.00 0.00 C ATOM 363 O LEU A 24 -5.439 4.040 -0.836 1.00 0.00 O ATOM 364 CB LEU A 24 -6.424 7.108 -0.170 1.00 0.00 C ATOM 365 CG LEU A 24 -7.293 7.223 1.084 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.309 8.352 0.900 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.037 5.903 1.314 1.00 0.00 C ATOM 368 H LEU A 24 -4.063 8.005 0.031 1.00 0.00 H ATOM 369 HA LEU A 24 -5.378 5.708 1.059 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.089 8.090 -0.468 1.00 0.00 H ATOM 371 HB3 LEU A 24 -7.002 6.668 -0.969 1.00 0.00 H ATOM 372 HG LEU A 24 -6.668 7.440 1.938 1.00 0.00 H ATOM 373 HD11 LEU A 24 -7.788 9.297 0.840 1.00 0.00 H ATOM 374 HD12 LEU A 24 -8.986 8.368 1.740 1.00 0.00 H ATOM 375 HD13 LEU A 24 -8.866 8.189 -0.011 1.00 0.00 H ATOM 376 HD21 LEU A 24 -7.621 5.138 0.675 1.00 0.00 H ATOM 377 HD22 LEU A 24 -9.083 6.035 1.085 1.00 0.00 H ATOM 378 HD23 LEU A 24 -7.929 5.605 2.346 1.00 0.00 H ATOM 379 N VAL A 25 -4.433 5.619 -2.085 1.00 0.00 N ATOM 380 CA VAL A 25 -4.207 4.723 -3.214 1.00 0.00 C ATOM 381 C VAL A 25 -3.196 3.642 -2.842 1.00 0.00 C ATOM 382 O VAL A 25 -3.325 2.492 -3.262 1.00 0.00 O ATOM 383 CB VAL A 25 -3.689 5.518 -4.415 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.421 4.564 -5.580 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.741 6.548 -4.832 1.00 0.00 C ATOM 386 H VAL A 25 -4.129 6.550 -2.141 1.00 0.00 H ATOM 387 HA VAL A 25 -5.141 4.255 -3.481 1.00 0.00 H ATOM 388 HB VAL A 25 -2.774 6.024 -4.145 1.00 0.00 H ATOM 389 HG11 VAL A 25 -2.383 4.270 -5.572 1.00 0.00 H ATOM 390 HG12 VAL A 25 -3.648 5.061 -6.512 1.00 0.00 H ATOM 391 HG13 VAL A 25 -4.046 3.688 -5.479 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.466 6.665 -4.041 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.240 6.211 -5.730 1.00 0.00 H ATOM 394 HG23 VAL A 25 -4.260 7.497 -5.023 1.00 0.00 H ATOM 395 N VAL A 26 -2.194 4.021 -2.054 1.00 0.00 N ATOM 396 CA VAL A 26 -1.167 3.075 -1.632 1.00 0.00 C ATOM 397 C VAL A 26 -1.768 1.997 -0.736 1.00 0.00 C ATOM 398 O VAL A 26 -1.430 0.819 -0.853 1.00 0.00 O ATOM 399 CB VAL A 26 -0.060 3.810 -0.876 1.00 0.00 C ATOM 400 CG1 VAL A 26 0.786 2.800 -0.098 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.829 4.556 -1.873 1.00 0.00 C ATOM 402 H VAL A 26 -2.146 4.952 -1.752 1.00 0.00 H ATOM 403 HA VAL A 26 -0.741 2.607 -2.508 1.00 0.00 H ATOM 404 HB VAL A 26 -0.501 4.515 -0.186 1.00 0.00 H ATOM 405 HG11 VAL A 26 0.279 2.535 0.817 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.746 3.237 0.134 1.00 0.00 H ATOM 407 HG13 VAL A 26 0.930 1.913 -0.699 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.608 5.080 -1.339 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.233 5.265 -2.427 1.00 0.00 H ATOM 410 HG23 VAL A 26 1.275 3.850 -2.557 1.00 0.00 H ATOM 411 N ILE A 27 -2.659 2.408 0.161 1.00 0.00 N ATOM 412 CA ILE A 27 -3.300 1.468 1.074 1.00 0.00 C ATOM 413 C ILE A 27 -4.129 0.449 0.301 1.00 0.00 C ATOM 414 O ILE A 27 -4.083 -0.749 0.584 1.00 0.00 O ATOM 415 CB ILE A 27 -4.197 2.223 2.056 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.330 3.067 2.993 1.00 0.00 C ATOM 417 CG2 ILE A 27 -5.006 1.221 2.881 1.00 0.00 C ATOM 418 CD1 ILE A 27 -4.209 4.087 3.721 1.00 0.00 C ATOM 419 H ILE A 27 -2.888 3.360 0.212 1.00 0.00 H ATOM 420 HA ILE A 27 -2.535 0.947 1.630 1.00 0.00 H ATOM 421 HB ILE A 27 -4.871 2.864 1.506 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.849 2.424 3.714 1.00 0.00 H ATOM 423 HG13 ILE A 27 -2.580 3.586 2.420 1.00 0.00 H ATOM 424 HG21 ILE A 27 -5.098 1.584 3.895 1.00 0.00 H ATOM 425 HG22 ILE A 27 -4.501 0.267 2.885 1.00 0.00 H ATOM 426 HG23 ILE A 27 -5.989 1.108 2.447 1.00 0.00 H ATOM 427 HD11 ILE A 27 -5.106 3.599 4.075 1.00 0.00 H ATOM 428 HD12 ILE A 27 -4.477 4.883 3.043 1.00 0.00 H ATOM 429 HD13 ILE A 27 -3.668 4.496 4.560 1.00 0.00 H ATOM 430 N LEU A 28 -4.890 0.931 -0.675 1.00 0.00 N ATOM 431 CA LEU A 28 -5.729 0.052 -1.480 1.00 0.00 C ATOM 432 C LEU A 28 -4.885 -1.030 -2.145 1.00 0.00 C ATOM 433 O LEU A 28 -5.215 -2.215 -2.085 1.00 0.00 O ATOM 434 CB LEU A 28 -6.459 0.864 -2.551 1.00 0.00 C ATOM 435 CG LEU A 28 -7.851 0.272 -2.786 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.584 1.093 -3.847 1.00 0.00 C ATOM 437 CD2 LEU A 28 -7.713 -1.175 -3.267 1.00 0.00 C ATOM 438 H LEU A 28 -4.890 1.896 -0.856 1.00 0.00 H ATOM 439 HA LEU A 28 -6.457 -0.419 -0.839 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.554 1.890 -2.223 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.897 0.833 -3.474 1.00 0.00 H ATOM 442 HG LEU A 28 -8.415 0.296 -1.865 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.420 2.145 -3.665 1.00 0.00 H ATOM 444 HD12 LEU A 28 -9.643 0.880 -3.797 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.210 0.834 -4.826 1.00 0.00 H ATOM 446 HD21 LEU A 28 -8.609 -1.465 -3.794 1.00 0.00 H ATOM 447 HD22 LEU A 28 -7.569 -1.825 -2.415 1.00 0.00 H ATOM 448 HD23 LEU A 28 -6.863 -1.254 -3.929 1.00 0.00 H ATOM 449 N VAL A 29 -3.795 -0.614 -2.782 1.00 0.00 N ATOM 450 CA VAL A 29 -2.912 -1.556 -3.456 1.00 0.00 C ATOM 451 C VAL A 29 -2.413 -2.609 -2.475 1.00 0.00 C ATOM 452 O VAL A 29 -2.362 -3.795 -2.795 1.00 0.00 O ATOM 453 CB VAL A 29 -1.721 -0.814 -4.066 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.857 -1.796 -4.860 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.231 0.285 -5.002 1.00 0.00 C ATOM 456 H VAL A 29 -3.581 0.342 -2.799 1.00 0.00 H ATOM 457 HA VAL A 29 -3.459 -2.046 -4.249 1.00 0.00 H ATOM 458 HB VAL A 29 -1.130 -0.374 -3.277 1.00 0.00 H ATOM 459 HG11 VAL A 29 -1.312 -2.776 -4.841 1.00 0.00 H ATOM 460 HG12 VAL A 29 0.128 -1.847 -4.420 1.00 0.00 H ATOM 461 HG13 VAL A 29 -0.776 -1.457 -5.883 1.00 0.00 H ATOM 462 HG21 VAL A 29 -1.999 0.026 -6.023 1.00 0.00 H ATOM 463 HG22 VAL A 29 -1.751 1.220 -4.753 1.00 0.00 H ATOM 464 HG23 VAL A 29 -3.300 0.390 -4.892 1.00 0.00 H ATOM 465 N LEU A 30 -2.049 -2.170 -1.276 1.00 0.00 N ATOM 466 CA LEU A 30 -1.557 -3.088 -0.258 1.00 0.00 C ATOM 467 C LEU A 30 -2.606 -4.142 0.066 1.00 0.00 C ATOM 468 O LEU A 30 -2.295 -5.329 0.177 1.00 0.00 O ATOM 469 CB LEU A 30 -1.195 -2.310 1.012 1.00 0.00 C ATOM 470 CG LEU A 30 0.328 -2.257 1.173 1.00 0.00 C ATOM 471 CD1 LEU A 30 0.876 -3.672 1.389 1.00 0.00 C ATOM 472 CD2 LEU A 30 0.951 -1.652 -0.090 1.00 0.00 C ATOM 473 H LEU A 30 -2.111 -1.213 -1.072 1.00 0.00 H ATOM 474 HA LEU A 30 -0.678 -3.584 -0.636 1.00 0.00 H ATOM 475 HB2 LEU A 30 -1.581 -1.304 0.940 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.628 -2.797 1.874 1.00 0.00 H ATOM 477 HG LEU A 30 0.580 -1.642 2.028 1.00 0.00 H ATOM 478 HD11 LEU A 30 0.054 -4.358 1.537 1.00 0.00 H ATOM 479 HD12 LEU A 30 1.518 -3.684 2.255 1.00 0.00 H ATOM 480 HD13 LEU A 30 1.439 -3.972 0.517 1.00 0.00 H ATOM 481 HD21 LEU A 30 1.416 -2.437 -0.670 1.00 0.00 H ATOM 482 HD22 LEU A 30 1.694 -0.922 0.187 1.00 0.00 H ATOM 483 HD23 LEU A 30 0.180 -1.179 -0.680 1.00 0.00 H ATOM 484 N LEU A 31 -3.850 -3.705 0.209 1.00 0.00 N ATOM 485 CA LEU A 31 -4.941 -4.623 0.512 1.00 0.00 C ATOM 486 C LEU A 31 -5.115 -5.628 -0.622 1.00 0.00 C ATOM 487 O LEU A 31 -5.272 -6.826 -0.386 1.00 0.00 O ATOM 488 CB LEU A 31 -6.241 -3.842 0.710 1.00 0.00 C ATOM 489 CG LEU A 31 -7.269 -4.730 1.411 1.00 0.00 C ATOM 490 CD1 LEU A 31 -7.143 -4.562 2.927 1.00 0.00 C ATOM 491 CD2 LEU A 31 -8.677 -4.324 0.970 1.00 0.00 C ATOM 492 H LEU A 31 -4.038 -2.749 0.103 1.00 0.00 H ATOM 493 HA LEU A 31 -4.710 -5.156 1.423 1.00 0.00 H ATOM 494 HB2 LEU A 31 -6.048 -2.967 1.315 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.627 -3.537 -0.250 1.00 0.00 H ATOM 496 HG LEU A 31 -7.091 -5.763 1.148 1.00 0.00 H ATOM 497 HD11 LEU A 31 -7.659 -5.370 3.423 1.00 0.00 H ATOM 498 HD12 LEU A 31 -7.581 -3.620 3.222 1.00 0.00 H ATOM 499 HD13 LEU A 31 -6.100 -4.575 3.206 1.00 0.00 H ATOM 500 HD21 LEU A 31 -8.884 -4.744 -0.003 1.00 0.00 H ATOM 501 HD22 LEU A 31 -8.743 -3.247 0.919 1.00 0.00 H ATOM 502 HD23 LEU A 31 -9.399 -4.695 1.684 1.00 0.00 H ATOM 503 N THR A 32 -5.085 -5.134 -1.854 1.00 0.00 N ATOM 504 CA THR A 32 -5.237 -6.001 -3.016 1.00 0.00 C ATOM 505 C THR A 32 -4.154 -7.077 -3.029 1.00 0.00 C ATOM 506 O THR A 32 -4.437 -8.255 -3.245 1.00 0.00 O ATOM 507 CB THR A 32 -5.143 -5.178 -4.298 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.991 -3.805 -3.968 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.417 -5.364 -5.127 1.00 0.00 C ATOM 510 H THR A 32 -4.952 -4.172 -1.982 1.00 0.00 H ATOM 511 HA THR A 32 -6.205 -6.477 -2.977 1.00 0.00 H ATOM 512 HB THR A 32 -4.295 -5.512 -4.869 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.528 -3.623 -3.195 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.275 -5.080 -4.536 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.508 -6.400 -5.417 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.365 -4.745 -6.011 1.00 0.00 H ATOM 517 N VAL A 33 -2.912 -6.663 -2.796 1.00 0.00 N ATOM 518 CA VAL A 33 -1.794 -7.601 -2.783 1.00 0.00 C ATOM 519 C VAL A 33 -2.051 -8.723 -1.783 1.00 0.00 C ATOM 520 O VAL A 33 -1.792 -9.893 -2.068 1.00 0.00 O ATOM 521 CB VAL A 33 -0.503 -6.869 -2.418 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.611 -7.888 -2.169 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.095 -5.948 -3.570 1.00 0.00 C ATOM 524 H VAL A 33 -2.744 -5.712 -2.632 1.00 0.00 H ATOM 525 HA VAL A 33 -1.684 -8.028 -3.768 1.00 0.00 H ATOM 526 HB VAL A 33 -0.660 -6.283 -1.523 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.465 -8.353 -1.203 1.00 0.00 H ATOM 528 HG12 VAL A 33 1.567 -7.388 -2.186 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.585 -8.645 -2.939 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.750 -5.348 -3.272 1.00 0.00 H ATOM 531 HG22 VAL A 33 -0.921 -5.303 -3.825 1.00 0.00 H ATOM 532 HG23 VAL A 33 0.173 -6.543 -4.431 1.00 0.00 H ATOM 533 N LEU A 34 -2.559 -8.360 -0.612 1.00 0.00 N ATOM 534 CA LEU A 34 -2.848 -9.345 0.424 1.00 0.00 C ATOM 535 C LEU A 34 -3.939 -10.303 -0.041 1.00 0.00 C ATOM 536 O LEU A 34 -3.874 -11.506 0.220 1.00 0.00 O ATOM 537 CB LEU A 34 -3.301 -8.641 1.704 1.00 0.00 C ATOM 538 CG LEU A 34 -2.312 -8.947 2.833 1.00 0.00 C ATOM 539 CD1 LEU A 34 -0.934 -8.379 2.480 1.00 0.00 C ATOM 540 CD2 LEU A 34 -2.809 -8.306 4.130 1.00 0.00 C ATOM 541 H LEU A 34 -2.747 -7.413 -0.439 1.00 0.00 H ATOM 542 HA LEU A 34 -1.950 -9.909 0.631 1.00 0.00 H ATOM 543 HB2 LEU A 34 -3.343 -7.574 1.535 1.00 0.00 H ATOM 544 HB3 LEU A 34 -4.281 -8.998 1.983 1.00 0.00 H ATOM 545 HG LEU A 34 -2.237 -10.017 2.963 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.496 -7.927 3.357 1.00 0.00 H ATOM 547 HD12 LEU A 34 -1.034 -7.636 1.704 1.00 0.00 H ATOM 548 HD13 LEU A 34 -0.296 -9.178 2.131 1.00 0.00 H ATOM 549 HD21 LEU A 34 -2.929 -9.070 4.886 1.00 0.00 H ATOM 550 HD22 LEU A 34 -3.757 -7.823 3.955 1.00 0.00 H ATOM 551 HD23 LEU A 34 -2.089 -7.576 4.470 1.00 0.00 H ATOM 552 N ALA A 35 -4.937 -9.766 -0.733 1.00 0.00 N ATOM 553 CA ALA A 35 -6.038 -10.588 -1.226 1.00 0.00 C ATOM 554 C ALA A 35 -5.538 -11.586 -2.264 1.00 0.00 C ATOM 555 O ALA A 35 -5.955 -12.745 -2.279 1.00 0.00 O ATOM 556 CB ALA A 35 -7.115 -9.700 -1.844 1.00 0.00 C ATOM 557 H ALA A 35 -4.935 -8.799 -0.915 1.00 0.00 H ATOM 558 HA ALA A 35 -6.465 -11.133 -0.398 1.00 0.00 H ATOM 559 HB1 ALA A 35 -7.748 -9.305 -1.062 1.00 0.00 H ATOM 560 HB2 ALA A 35 -7.713 -10.281 -2.530 1.00 0.00 H ATOM 561 HB3 ALA A 35 -6.648 -8.883 -2.374 1.00 0.00 H ATOM 562 N LEU A 36 -4.646 -11.128 -3.135 1.00 0.00 N ATOM 563 CA LEU A 36 -4.097 -11.989 -4.178 1.00 0.00 C ATOM 564 C LEU A 36 -3.286 -13.125 -3.562 1.00 0.00 C ATOM 565 O LEU A 36 -3.363 -14.269 -4.014 1.00 0.00 O ATOM 566 CB LEU A 36 -3.205 -11.172 -5.115 1.00 0.00 C ATOM 567 CG LEU A 36 -3.931 -10.944 -6.442 1.00 0.00 C ATOM 568 CD1 LEU A 36 -5.238 -10.191 -6.186 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.041 -10.118 -7.372 1.00 0.00 C ATOM 570 H LEU A 36 -4.352 -10.194 -3.076 1.00 0.00 H ATOM 571 HA LEU A 36 -4.911 -12.409 -4.747 1.00 0.00 H ATOM 572 HB2 LEU A 36 -2.982 -10.219 -4.657 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.287 -11.708 -5.296 1.00 0.00 H ATOM 574 HG LEU A 36 -4.148 -11.897 -6.901 1.00 0.00 H ATOM 575 HD11 LEU A 36 -5.256 -9.836 -5.166 1.00 0.00 H ATOM 576 HD12 LEU A 36 -6.074 -10.854 -6.352 1.00 0.00 H ATOM 577 HD13 LEU A 36 -5.306 -9.350 -6.861 1.00 0.00 H ATOM 578 HD21 LEU A 36 -3.052 -9.085 -7.059 1.00 0.00 H ATOM 579 HD22 LEU A 36 -3.413 -10.189 -8.383 1.00 0.00 H ATOM 580 HD23 LEU A 36 -2.030 -10.495 -7.333 1.00 0.00 H ATOM 581 N LEU A 37 -2.512 -12.803 -2.533 1.00 0.00 N ATOM 582 CA LEU A 37 -1.690 -13.805 -1.864 1.00 0.00 C ATOM 583 C LEU A 37 -2.567 -14.869 -1.212 1.00 0.00 C ATOM 584 O LEU A 37 -2.209 -16.046 -1.176 1.00 0.00 O ATOM 585 CB LEU A 37 -0.815 -13.136 -0.801 1.00 0.00 C ATOM 586 CG LEU A 37 0.645 -13.540 -1.014 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.523 -12.853 0.033 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.782 -15.059 -0.876 1.00 0.00 C ATOM 589 H LEU A 37 -2.491 -11.875 -2.217 1.00 0.00 H ATOM 590 HA LEU A 37 -1.051 -14.277 -2.594 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.909 -12.062 -0.881 1.00 0.00 H ATOM 592 HB3 LEU A 37 -1.136 -13.451 0.182 1.00 0.00 H ATOM 593 HG LEU A 37 0.961 -13.236 -2.002 1.00 0.00 H ATOM 594 HD11 LEU A 37 0.901 -12.460 0.822 1.00 0.00 H ATOM 595 HD12 LEU A 37 2.071 -12.044 -0.430 1.00 0.00 H ATOM 596 HD13 LEU A 37 2.219 -13.570 0.445 1.00 0.00 H ATOM 597 HD21 LEU A 37 0.845 -15.504 -1.858 1.00 0.00 H ATOM 598 HD22 LEU A 37 -0.077 -15.454 -0.356 1.00 0.00 H ATOM 599 HD23 LEU A 37 1.677 -15.290 -0.319 1.00 0.00 H ATOM 600 N SER A 38 -3.718 -14.446 -0.699 1.00 0.00 N ATOM 601 CA SER A 38 -4.641 -15.372 -0.052 1.00 0.00 C ATOM 602 C SER A 38 -5.246 -16.329 -1.072 1.00 0.00 C ATOM 603 O SER A 38 -5.287 -17.540 -0.854 1.00 0.00 O ATOM 604 CB SER A 38 -5.754 -14.595 0.647 1.00 0.00 C ATOM 605 OG SER A 38 -6.734 -14.215 -0.311 1.00 0.00 O ATOM 606 H SER A 38 -3.952 -13.496 -0.758 1.00 0.00 H ATOM 607 HA SER A 38 -4.099 -15.944 0.687 1.00 0.00 H ATOM 608 HB2 SER A 38 -6.214 -15.216 1.397 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.337 -13.715 1.120 1.00 0.00 H ATOM 610 HG SER A 38 -7.575 -14.592 -0.040 1.00 0.00 H ATOM 611 N HIS A 39 -5.716 -15.778 -2.188 1.00 0.00 N ATOM 612 CA HIS A 39 -6.319 -16.591 -3.236 1.00 0.00 C ATOM 613 C HIS A 39 -5.327 -17.640 -3.733 1.00 0.00 C ATOM 614 O HIS A 39 -5.678 -18.805 -3.910 1.00 0.00 O ATOM 615 CB HIS A 39 -6.752 -15.704 -4.403 1.00 0.00 C ATOM 616 CG HIS A 39 -8.182 -15.284 -4.209 1.00 0.00 C ATOM 617 ND1 HIS A 39 -8.544 -13.961 -4.010 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.354 -16.001 -4.181 1.00 0.00 C ATOM 619 CE1 HIS A 39 -9.883 -13.922 -3.871 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.425 -15.138 -3.968 1.00 0.00 N ATOM 621 H HIS A 39 -5.657 -14.806 -2.307 1.00 0.00 H ATOM 622 HA HIS A 39 -7.187 -17.093 -2.837 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.121 -14.828 -4.443 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.661 -16.255 -5.328 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.431 -17.070 -4.305 1.00 0.00 H ATOM 626 HE1 HIS A 39 -10.448 -13.018 -3.702 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.374 -15.373 -3.902 1.00 0.00 H ATOM 628 N ARG A 40 -4.085 -17.216 -3.953 1.00 0.00 N ATOM 629 CA ARG A 40 -3.051 -18.126 -4.426 1.00 0.00 C ATOM 630 C ARG A 40 -2.875 -19.287 -3.454 1.00 0.00 C ATOM 631 O ARG A 40 -2.784 -20.444 -3.865 1.00 0.00 O ATOM 632 CB ARG A 40 -1.724 -17.377 -4.576 1.00 0.00 C ATOM 633 CG ARG A 40 -1.554 -16.924 -6.027 1.00 0.00 C ATOM 634 CD ARG A 40 -0.280 -16.089 -6.155 1.00 0.00 C ATOM 635 NE ARG A 40 0.560 -16.610 -7.226 1.00 0.00 N ATOM 636 CZ ARG A 40 0.092 -16.743 -8.463 1.00 0.00 C ATOM 637 NH1 ARG A 40 -1.138 -16.404 -8.735 1.00 0.00 N ATOM 638 NH2 ARG A 40 0.863 -17.212 -9.406 1.00 0.00 N ATOM 639 H ARG A 40 -3.862 -16.274 -3.792 1.00 0.00 H ATOM 640 HA ARG A 40 -3.341 -18.516 -5.391 1.00 0.00 H ATOM 641 HB2 ARG A 40 -1.723 -16.516 -3.925 1.00 0.00 H ATOM 642 HB3 ARG A 40 -0.909 -18.033 -4.309 1.00 0.00 H ATOM 643 HG2 ARG A 40 -1.484 -17.791 -6.668 1.00 0.00 H ATOM 644 HG3 ARG A 40 -2.405 -16.327 -6.319 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.543 -15.066 -6.376 1.00 0.00 H ATOM 646 HD3 ARG A 40 0.264 -16.123 -5.222 1.00 0.00 H ATOM 647 HE ARG A 40 1.486 -16.866 -7.032 1.00 0.00 H ATOM 648 HH11 ARG A 40 -1.730 -16.046 -8.013 1.00 0.00 H ATOM 649 HH12 ARG A 40 -1.491 -16.505 -9.666 1.00 0.00 H ATOM 650 HH21 ARG A 40 1.807 -17.470 -9.198 1.00 0.00 H ATOM 651 HH22 ARG A 40 0.511 -17.311 -10.337 1.00 0.00 H ATOM 652 N ARG A 41 -2.830 -18.973 -2.164 1.00 0.00 N ATOM 653 CA ARG A 41 -2.665 -20.000 -1.143 1.00 0.00 C ATOM 654 C ARG A 41 -3.800 -21.017 -1.217 1.00 0.00 C ATOM 655 O ARG A 41 -3.562 -22.224 -1.237 1.00 0.00 O ATOM 656 CB ARG A 41 -2.646 -19.355 0.244 1.00 0.00 C ATOM 657 CG ARG A 41 -1.295 -19.616 0.914 1.00 0.00 C ATOM 658 CD ARG A 41 -1.209 -18.828 2.223 1.00 0.00 C ATOM 659 NE ARG A 41 -0.106 -17.876 2.164 1.00 0.00 N ATOM 660 CZ ARG A 41 0.253 -17.174 3.235 1.00 0.00 C ATOM 661 NH1 ARG A 41 -0.383 -17.334 4.362 1.00 0.00 N ATOM 662 NH2 ARG A 41 1.244 -16.329 3.158 1.00 0.00 N ATOM 663 H ARG A 41 -2.909 -18.034 -1.893 1.00 0.00 H ATOM 664 HA ARG A 41 -1.729 -20.510 -1.305 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.803 -18.291 0.146 1.00 0.00 H ATOM 666 HB3 ARG A 41 -3.433 -19.779 0.850 1.00 0.00 H ATOM 667 HG2 ARG A 41 -1.194 -20.670 1.122 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.498 -19.301 0.256 1.00 0.00 H ATOM 669 HD2 ARG A 41 -2.133 -18.294 2.382 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.048 -19.514 3.043 1.00 0.00 H ATOM 671 HE ARG A 41 0.378 -17.750 1.321 1.00 0.00 H ATOM 672 HH11 ARG A 41 -1.143 -17.982 4.420 1.00 0.00 H ATOM 673 HH12 ARG A 41 -0.113 -16.807 5.168 1.00 0.00 H ATOM 674 HH21 ARG A 41 1.732 -16.207 2.295 1.00 0.00 H ATOM 675 HH22 ARG A 41 1.515 -15.802 3.964 1.00 0.00 H ATOM 676 N ALA A 42 -5.030 -20.520 -1.259 1.00 0.00 N ATOM 677 CA ALA A 42 -6.195 -21.396 -1.331 1.00 0.00 C ATOM 678 C ALA A 42 -6.112 -22.296 -2.559 1.00 0.00 C ATOM 679 O ALA A 42 -6.363 -23.499 -2.479 1.00 0.00 O ATOM 680 CB ALA A 42 -7.475 -20.562 -1.392 1.00 0.00 C ATOM 681 H ALA A 42 -5.158 -19.549 -1.241 1.00 0.00 H ATOM 682 HA ALA A 42 -6.224 -22.014 -0.447 1.00 0.00 H ATOM 683 HB1 ALA A 42 -8.289 -21.118 -0.953 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.707 -20.337 -2.423 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.330 -19.641 -0.847 1.00 0.00 H ATOM 686 N LEU A 43 -5.761 -21.705 -3.696 1.00 0.00 N ATOM 687 CA LEU A 43 -5.651 -22.464 -4.937 1.00 0.00 C ATOM 688 C LEU A 43 -4.540 -23.503 -4.834 1.00 0.00 C ATOM 689 O LEU A 43 -4.719 -24.657 -5.222 1.00 0.00 O ATOM 690 CB LEU A 43 -5.359 -21.518 -6.105 1.00 0.00 C ATOM 691 CG LEU A 43 -6.411 -21.713 -7.199 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.763 -21.195 -6.706 1.00 0.00 C ATOM 693 CD2 LEU A 43 -5.993 -20.937 -8.449 1.00 0.00 C ATOM 694 H LEU A 43 -5.575 -20.743 -3.703 1.00 0.00 H ATOM 695 HA LEU A 43 -6.585 -22.970 -5.121 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.388 -20.496 -5.755 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.380 -21.732 -6.507 1.00 0.00 H ATOM 698 HG LEU A 43 -6.493 -22.764 -7.438 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.703 -20.979 -5.650 1.00 0.00 H ATOM 700 HD12 LEU A 43 -8.520 -21.946 -6.878 1.00 0.00 H ATOM 701 HD13 LEU A 43 -8.021 -20.294 -7.244 1.00 0.00 H ATOM 702 HD21 LEU A 43 -5.756 -19.917 -8.179 1.00 0.00 H ATOM 703 HD22 LEU A 43 -6.805 -20.941 -9.162 1.00 0.00 H ATOM 704 HD23 LEU A 43 -5.125 -21.403 -8.890 1.00 0.00 H ATOM 705 N LYS A 44 -3.393 -23.088 -4.307 1.00 0.00 N ATOM 706 CA LYS A 44 -2.259 -23.992 -4.158 1.00 0.00 C ATOM 707 C LYS A 44 -2.658 -25.222 -3.348 1.00 0.00 C ATOM 708 O LYS A 44 -2.233 -26.337 -3.648 1.00 0.00 O ATOM 709 CB LYS A 44 -1.103 -23.271 -3.464 1.00 0.00 C ATOM 710 CG LYS A 44 0.193 -24.049 -3.689 1.00 0.00 C ATOM 711 CD LYS A 44 0.879 -23.544 -4.960 1.00 0.00 C ATOM 712 CE LYS A 44 1.751 -24.656 -5.547 1.00 0.00 C ATOM 713 NZ LYS A 44 2.739 -24.066 -6.493 1.00 0.00 N ATOM 714 H LYS A 44 -3.308 -22.157 -4.014 1.00 0.00 H ATOM 715 HA LYS A 44 -1.933 -24.309 -5.137 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.003 -22.275 -3.873 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.303 -23.207 -2.404 1.00 0.00 H ATOM 718 HG2 LYS A 44 0.851 -23.905 -2.843 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.030 -25.100 -3.797 1.00 0.00 H ATOM 720 HD2 LYS A 44 0.130 -23.255 -5.682 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.499 -22.693 -4.721 1.00 0.00 H ATOM 722 HE2 LYS A 44 2.275 -25.161 -4.749 1.00 0.00 H ATOM 723 HE3 LYS A 44 1.126 -25.363 -6.073 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.699 -24.357 -6.220 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.672 -23.028 -6.461 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.536 -24.399 -7.458 1.00 0.00 H ATOM 727 N GLN A 45 -3.476 -25.008 -2.323 1.00 0.00 N ATOM 728 CA GLN A 45 -3.927 -26.107 -1.477 1.00 0.00 C ATOM 729 C GLN A 45 -4.905 -27.000 -2.234 1.00 0.00 C ATOM 730 O GLN A 45 -4.769 -28.222 -2.237 1.00 0.00 O ATOM 731 CB GLN A 45 -4.606 -25.555 -0.222 1.00 0.00 C ATOM 732 CG GLN A 45 -3.773 -25.916 1.010 1.00 0.00 C ATOM 733 CD GLN A 45 -4.355 -25.244 2.249 1.00 0.00 C ATOM 734 OE1 GLN A 45 -5.243 -25.798 2.898 1.00 0.00 O ATOM 735 NE2 GLN A 45 -3.907 -24.075 2.617 1.00 0.00 N ATOM 736 H GLN A 45 -3.783 -24.096 -2.133 1.00 0.00 H ATOM 737 HA GLN A 45 -3.072 -26.695 -1.182 1.00 0.00 H ATOM 738 HB2 GLN A 45 -4.687 -24.479 -0.300 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.592 -25.985 -0.126 1.00 0.00 H ATOM 740 HG2 GLN A 45 -3.782 -26.988 1.145 1.00 0.00 H ATOM 741 HG3 GLN A 45 -2.757 -25.581 0.867 1.00 0.00 H ATOM 742 HE21 GLN A 45 -3.200 -23.636 2.099 1.00 0.00 H ATOM 743 HE22 GLN A 45 -4.276 -23.637 3.412 1.00 0.00 H ATOM 744 N LYS A 46 -5.891 -26.380 -2.874 1.00 0.00 N ATOM 745 CA LYS A 46 -6.887 -27.129 -3.631 1.00 0.00 C ATOM 746 C LYS A 46 -6.217 -27.957 -4.724 1.00 0.00 C ATOM 747 O LYS A 46 -6.694 -29.033 -5.082 1.00 0.00 O ATOM 748 CB LYS A 46 -7.896 -26.167 -4.263 1.00 0.00 C ATOM 749 CG LYS A 46 -8.702 -26.902 -5.336 1.00 0.00 C ATOM 750 CD LYS A 46 -9.972 -26.111 -5.652 1.00 0.00 C ATOM 751 CE LYS A 46 -10.444 -26.450 -7.068 1.00 0.00 C ATOM 752 NZ LYS A 46 -9.719 -25.597 -8.052 1.00 0.00 N ATOM 753 H LYS A 46 -5.949 -25.401 -2.836 1.00 0.00 H ATOM 754 HA LYS A 46 -7.410 -27.792 -2.961 1.00 0.00 H ATOM 755 HB2 LYS A 46 -8.566 -25.797 -3.498 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.371 -25.338 -4.713 1.00 0.00 H ATOM 757 HG2 LYS A 46 -8.106 -26.998 -6.233 1.00 0.00 H ATOM 758 HG3 LYS A 46 -8.973 -27.883 -4.976 1.00 0.00 H ATOM 759 HD2 LYS A 46 -10.744 -26.370 -4.942 1.00 0.00 H ATOM 760 HD3 LYS A 46 -9.763 -25.054 -5.589 1.00 0.00 H ATOM 761 HE2 LYS A 46 -10.242 -27.490 -7.275 1.00 0.00 H ATOM 762 HE3 LYS A 46 -11.506 -26.267 -7.146 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -10.232 -25.596 -8.956 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -8.762 -25.976 -8.200 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -9.654 -24.625 -7.686 1.00 0.00 H ATOM 766 N ILE A 47 -5.110 -27.446 -5.253 1.00 0.00 N ATOM 767 CA ILE A 47 -4.383 -28.147 -6.305 1.00 0.00 C ATOM 768 C ILE A 47 -3.701 -29.390 -5.747 1.00 0.00 C ATOM 769 O ILE A 47 -3.888 -30.494 -6.259 1.00 0.00 O ATOM 770 CB ILE A 47 -3.335 -27.220 -6.922 1.00 0.00 C ATOM 771 CG1 ILE A 47 -4.031 -26.188 -7.813 1.00 0.00 C ATOM 772 CG2 ILE A 47 -2.359 -28.042 -7.762 1.00 0.00 C ATOM 773 CD1 ILE A 47 -3.144 -24.949 -7.950 1.00 0.00 C ATOM 774 H ILE A 47 -4.777 -26.582 -4.931 1.00 0.00 H ATOM 775 HA ILE A 47 -5.080 -28.445 -7.073 1.00 0.00 H ATOM 776 HB ILE A 47 -2.795 -26.713 -6.135 1.00 0.00 H ATOM 777 HG12 ILE A 47 -4.205 -26.616 -8.790 1.00 0.00 H ATOM 778 HG13 ILE A 47 -4.974 -25.906 -7.370 1.00 0.00 H ATOM 779 HG21 ILE A 47 -1.584 -28.443 -7.125 1.00 0.00 H ATOM 780 HG22 ILE A 47 -1.911 -27.411 -8.516 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.887 -28.853 -8.241 1.00 0.00 H ATOM 782 HD11 ILE A 47 -2.112 -25.254 -8.036 1.00 0.00 H ATOM 783 HD12 ILE A 47 -3.263 -24.324 -7.076 1.00 0.00 H ATOM 784 HD13 ILE A 47 -3.432 -24.396 -8.831 1.00 0.00 H ATOM 785 N TRP A 48 -2.912 -29.206 -4.692 1.00 0.00 N ATOM 786 CA TRP A 48 -2.209 -30.321 -4.069 1.00 0.00 C ATOM 787 C TRP A 48 -2.339 -30.252 -2.550 1.00 0.00 C ATOM 788 O TRP A 48 -1.381 -29.928 -1.848 1.00 0.00 O ATOM 789 CB TRP A 48 -0.730 -30.291 -4.458 1.00 0.00 C ATOM 790 CG TRP A 48 -0.119 -31.629 -4.190 1.00 0.00 C ATOM 791 CD1 TRP A 48 0.869 -31.865 -3.296 1.00 0.00 C ATOM 792 CD2 TRP A 48 -0.435 -32.914 -4.801 1.00 0.00 C ATOM 793 NE1 TRP A 48 1.179 -33.214 -3.320 1.00 0.00 N ATOM 794 CE2 TRP A 48 0.403 -33.901 -4.231 1.00 0.00 C ATOM 795 CE3 TRP A 48 -1.358 -33.313 -5.784 1.00 0.00 C ATOM 796 CZ2 TRP A 48 0.327 -35.239 -4.622 1.00 0.00 C ATOM 797 CZ3 TRP A 48 -1.436 -34.658 -6.180 1.00 0.00 C ATOM 798 CH2 TRP A 48 -0.596 -35.619 -5.601 1.00 0.00 C ATOM 799 H TRP A 48 -2.806 -28.302 -4.323 1.00 0.00 H ATOM 800 HA TRP A 48 -2.638 -31.246 -4.417 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.640 -30.059 -5.510 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.220 -29.538 -3.877 1.00 0.00 H ATOM 803 HD1 TRP A 48 1.338 -31.124 -2.667 1.00 0.00 H ATOM 804 HE1 TRP A 48 1.862 -33.646 -2.766 1.00 0.00 H ATOM 805 HE3 TRP A 48 -2.011 -32.581 -6.237 1.00 0.00 H ATOM 806 HZ2 TRP A 48 0.978 -35.975 -4.173 1.00 0.00 H ATOM 807 HZ3 TRP A 48 -2.149 -34.954 -6.936 1.00 0.00 H ATOM 808 HH2 TRP A 48 -0.661 -36.651 -5.910 1.00 0.00 H ATOM 809 N PRO A 49 -3.503 -30.552 -2.042 1.00 0.00 N ATOM 810 CA PRO A 49 -3.774 -30.526 -0.575 1.00 0.00 C ATOM 811 C PRO A 49 -2.718 -31.292 0.217 1.00 0.00 C ATOM 812 O PRO A 49 -2.797 -31.282 1.435 1.00 0.00 O ATOM 813 CB PRO A 49 -5.146 -31.192 -0.447 1.00 0.00 C ATOM 814 CG PRO A 49 -5.808 -30.994 -1.770 1.00 0.00 C ATOM 815 CD PRO A 49 -4.692 -30.949 -2.814 1.00 0.00 C ATOM 816 OXT PRO A 49 -1.848 -31.876 -0.405 1.00 0.00 O ATOM 817 HA PRO A 49 -3.836 -29.508 -0.226 1.00 0.00 H ATOM 818 HB2 PRO A 49 -5.030 -32.248 -0.237 1.00 0.00 H ATOM 819 HB3 PRO A 49 -5.724 -30.716 0.330 1.00 0.00 H ATOM 820 HG2 PRO A 49 -6.474 -31.823 -1.978 1.00 0.00 H ATOM 821 HG3 PRO A 49 -6.354 -30.066 -1.777 1.00 0.00 H ATOM 822 HD2 PRO A 49 -4.551 -31.920 -3.261 1.00 0.00 H ATOM 823 HD3 PRO A 49 -4.910 -30.208 -3.568 1.00 0.00 H TER 824 PRO A 49