ATOM 1 N LYS A 1 -15.549 -2.057 5.084 1.00 0.00 N ATOM 2 CA LYS A 1 -15.218 -1.135 3.958 1.00 0.00 C ATOM 3 C LYS A 1 -16.047 0.132 4.106 1.00 0.00 C ATOM 4 O LYS A 1 -16.642 0.619 3.143 1.00 0.00 O ATOM 5 CB LYS A 1 -15.540 -1.811 2.622 1.00 0.00 C ATOM 6 CG LYS A 1 -14.859 -3.184 2.535 1.00 0.00 C ATOM 7 CD LYS A 1 -13.334 -3.027 2.533 1.00 0.00 C ATOM 8 CE LYS A 1 -12.689 -4.336 2.066 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.207 -4.184 2.043 1.00 0.00 N ATOM 10 H1 LYS A 1 -16.473 -2.502 4.908 1.00 0.00 H ATOM 11 H2 LYS A 1 -15.590 -1.514 5.971 1.00 0.00 H ATOM 12 H3 LYS A 1 -14.819 -2.791 5.160 1.00 0.00 H ATOM 13 HA LYS A 1 -14.169 -0.871 3.994 1.00 0.00 H ATOM 14 HB2 LYS A 1 -16.609 -1.937 2.533 1.00 0.00 H ATOM 15 HB3 LYS A 1 -15.186 -1.187 1.813 1.00 0.00 H ATOM 16 HG2 LYS A 1 -15.155 -3.783 3.384 1.00 0.00 H ATOM 17 HG3 LYS A 1 -15.168 -3.678 1.625 1.00 0.00 H ATOM 18 HD2 LYS A 1 -13.054 -2.226 1.865 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.993 -2.801 3.533 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.956 -5.135 2.743 1.00 0.00 H ATOM 21 HE3 LYS A 1 -13.041 -4.577 1.073 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.883 -4.072 1.060 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.764 -5.029 2.458 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -10.935 -3.344 2.591 1.00 0.00 H ATOM 25 N ASP A 2 -16.068 0.670 5.316 1.00 0.00 N ATOM 26 CA ASP A 2 -16.812 1.889 5.582 1.00 0.00 C ATOM 27 C ASP A 2 -16.076 3.071 4.969 1.00 0.00 C ATOM 28 O ASP A 2 -16.509 4.218 5.082 1.00 0.00 O ATOM 29 CB ASP A 2 -16.964 2.087 7.091 1.00 0.00 C ATOM 30 CG ASP A 2 -15.598 2.034 7.767 1.00 0.00 C ATOM 31 OD1 ASP A 2 -14.629 1.753 7.079 1.00 0.00 O ATOM 32 OD2 ASP A 2 -15.539 2.272 8.962 1.00 0.00 O ATOM 33 H ASP A 2 -15.566 0.243 6.040 1.00 0.00 H ATOM 34 HA ASP A 2 -17.791 1.811 5.136 1.00 0.00 H ATOM 35 HB2 ASP A 2 -17.420 3.046 7.281 1.00 0.00 H ATOM 36 HB3 ASP A 2 -17.591 1.301 7.494 1.00 0.00 H ATOM 37 N ILE A 3 -14.951 2.771 4.320 1.00 0.00 N ATOM 38 CA ILE A 3 -14.127 3.794 3.677 1.00 0.00 C ATOM 39 C ILE A 3 -14.504 3.952 2.204 1.00 0.00 C ATOM 40 O ILE A 3 -14.828 2.983 1.518 1.00 0.00 O ATOM 41 CB ILE A 3 -12.628 3.433 3.807 1.00 0.00 C ATOM 42 CG1 ILE A 3 -12.443 1.910 3.892 1.00 0.00 C ATOM 43 CG2 ILE A 3 -12.037 4.076 5.064 1.00 0.00 C ATOM 44 CD1 ILE A 3 -12.992 1.245 2.627 1.00 0.00 C ATOM 45 H ILE A 3 -14.667 1.836 4.272 1.00 0.00 H ATOM 46 HA ILE A 3 -14.302 4.741 4.171 1.00 0.00 H ATOM 47 HB ILE A 3 -12.093 3.798 2.945 1.00 0.00 H ATOM 48 HG12 ILE A 3 -11.389 1.686 3.983 1.00 0.00 H ATOM 49 HG13 ILE A 3 -12.967 1.526 4.756 1.00 0.00 H ATOM 50 HG21 ILE A 3 -12.080 5.152 4.967 1.00 0.00 H ATOM 51 HG22 ILE A 3 -11.010 3.764 5.179 1.00 0.00 H ATOM 52 HG23 ILE A 3 -12.607 3.768 5.927 1.00 0.00 H ATOM 53 HD11 ILE A 3 -12.778 1.862 1.766 1.00 0.00 H ATOM 54 HD12 ILE A 3 -14.060 1.116 2.722 1.00 0.00 H ATOM 55 HD13 ILE A 3 -12.523 0.279 2.499 1.00 0.00 H ATOM 56 N ASP A 4 -14.446 5.193 1.732 1.00 0.00 N ATOM 57 CA ASP A 4 -14.768 5.496 0.345 1.00 0.00 C ATOM 58 C ASP A 4 -13.798 4.787 -0.589 1.00 0.00 C ATOM 59 O ASP A 4 -14.190 4.266 -1.632 1.00 0.00 O ATOM 60 CB ASP A 4 -14.676 7.003 0.115 1.00 0.00 C ATOM 61 CG ASP A 4 -15.857 7.708 0.772 1.00 0.00 C ATOM 62 OD1 ASP A 4 -16.803 7.029 1.132 1.00 0.00 O ATOM 63 OD2 ASP A 4 -15.798 8.921 0.903 1.00 0.00 O ATOM 64 H ASP A 4 -14.174 5.919 2.330 1.00 0.00 H ATOM 65 HA ASP A 4 -15.773 5.166 0.132 1.00 0.00 H ATOM 66 HB2 ASP A 4 -13.754 7.373 0.543 1.00 0.00 H ATOM 67 HB3 ASP A 4 -14.685 7.205 -0.945 1.00 0.00 H ATOM 68 N GLY A 5 -12.525 4.780 -0.208 1.00 0.00 N ATOM 69 CA GLY A 5 -11.503 4.137 -1.019 1.00 0.00 C ATOM 70 C GLY A 5 -11.497 2.642 -0.784 1.00 0.00 C ATOM 71 O GLY A 5 -11.010 2.163 0.239 1.00 0.00 O ATOM 72 H GLY A 5 -12.270 5.216 0.632 1.00 0.00 H ATOM 73 HA2 GLY A 5 -11.697 4.334 -2.064 1.00 0.00 H ATOM 74 HA3 GLY A 5 -10.538 4.528 -0.755 1.00 0.00 H ATOM 75 N ARG A 6 -12.041 1.907 -1.744 1.00 0.00 N ATOM 76 CA ARG A 6 -12.104 0.452 -1.653 1.00 0.00 C ATOM 77 C ARG A 6 -11.639 -0.209 -2.958 1.00 0.00 C ATOM 78 O ARG A 6 -12.208 -1.215 -3.386 1.00 0.00 O ATOM 79 CB ARG A 6 -13.536 0.030 -1.307 1.00 0.00 C ATOM 80 CG ARG A 6 -14.556 0.894 -2.060 1.00 0.00 C ATOM 81 CD ARG A 6 -14.494 0.601 -3.557 1.00 0.00 C ATOM 82 NE ARG A 6 -15.684 1.129 -4.212 1.00 0.00 N ATOM 83 CZ ARG A 6 -16.813 0.431 -4.264 1.00 0.00 C ATOM 84 NH1 ARG A 6 -16.868 -0.761 -3.738 1.00 0.00 N ATOM 85 NH2 ARG A 6 -17.869 0.939 -4.840 1.00 0.00 N ATOM 86 H ARG A 6 -12.411 2.352 -2.535 1.00 0.00 H ATOM 87 HA ARG A 6 -11.449 0.117 -0.856 1.00 0.00 H ATOM 88 HB2 ARG A 6 -13.675 -1.000 -1.571 1.00 0.00 H ATOM 89 HB3 ARG A 6 -13.696 0.149 -0.245 1.00 0.00 H ATOM 90 HG2 ARG A 6 -15.548 0.668 -1.696 1.00 0.00 H ATOM 91 HG3 ARG A 6 -14.345 1.939 -1.892 1.00 0.00 H ATOM 92 HD2 ARG A 6 -13.622 1.077 -3.979 1.00 0.00 H ATOM 93 HD3 ARG A 6 -14.434 -0.467 -3.715 1.00 0.00 H ATOM 94 HE ARG A 6 -15.652 2.022 -4.610 1.00 0.00 H ATOM 95 HH11 ARG A 6 -16.060 -1.150 -3.297 1.00 0.00 H ATOM 96 HH12 ARG A 6 -17.718 -1.286 -3.778 1.00 0.00 H ATOM 97 HH21 ARG A 6 -17.827 1.852 -5.241 1.00 0.00 H ATOM 98 HH22 ARG A 6 -18.718 0.413 -4.877 1.00 0.00 H ATOM 99 N LYS A 7 -10.609 0.362 -3.595 1.00 0.00 N ATOM 100 CA LYS A 7 -10.080 -0.176 -4.857 1.00 0.00 C ATOM 101 C LYS A 7 -8.574 -0.445 -4.756 1.00 0.00 C ATOM 102 O LYS A 7 -7.775 0.241 -5.389 1.00 0.00 O ATOM 103 CB LYS A 7 -10.340 0.829 -5.993 1.00 0.00 C ATOM 104 CG LYS A 7 -9.796 0.285 -7.337 1.00 0.00 C ATOM 105 CD LYS A 7 -10.639 0.819 -8.515 1.00 0.00 C ATOM 106 CE LYS A 7 -11.865 -0.077 -8.730 1.00 0.00 C ATOM 107 NZ LYS A 7 -12.672 0.449 -9.870 1.00 0.00 N ATOM 108 H LYS A 7 -10.203 1.162 -3.214 1.00 0.00 H ATOM 109 HA LYS A 7 -10.583 -1.102 -5.097 1.00 0.00 H ATOM 110 HB2 LYS A 7 -11.405 1.003 -6.073 1.00 0.00 H ATOM 111 HB3 LYS A 7 -9.843 1.763 -5.760 1.00 0.00 H ATOM 112 HG2 LYS A 7 -8.771 0.610 -7.464 1.00 0.00 H ATOM 113 HG3 LYS A 7 -9.823 -0.798 -7.337 1.00 0.00 H ATOM 114 HD2 LYS A 7 -10.964 1.827 -8.301 1.00 0.00 H ATOM 115 HD3 LYS A 7 -10.041 0.820 -9.414 1.00 0.00 H ATOM 116 HE2 LYS A 7 -11.541 -1.081 -8.955 1.00 0.00 H ATOM 117 HE3 LYS A 7 -12.469 -0.084 -7.836 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -12.312 1.385 -10.146 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -13.667 0.532 -9.580 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -12.597 -0.201 -10.678 1.00 0.00 H ATOM 121 N PRO A 8 -8.176 -1.431 -3.991 1.00 0.00 N ATOM 122 CA PRO A 8 -6.737 -1.799 -3.833 1.00 0.00 C ATOM 123 C PRO A 8 -6.220 -2.581 -5.042 1.00 0.00 C ATOM 124 O PRO A 8 -7.008 -3.105 -5.831 1.00 0.00 O ATOM 125 CB PRO A 8 -6.730 -2.636 -2.553 1.00 0.00 C ATOM 126 CG PRO A 8 -8.075 -3.289 -2.514 1.00 0.00 C ATOM 127 CD PRO A 8 -9.051 -2.315 -3.196 1.00 0.00 C ATOM 128 HA PRO A 8 -6.141 -0.912 -3.687 1.00 0.00 H ATOM 129 HB2 PRO A 8 -5.945 -3.380 -2.593 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.603 -2.002 -1.686 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.042 -4.225 -3.053 1.00 0.00 H ATOM 132 HG3 PRO A 8 -8.383 -3.459 -1.491 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.735 -2.855 -3.839 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.592 -1.737 -2.460 1.00 0.00 H ATOM 135 N LEU A 9 -4.893 -2.641 -5.204 1.00 0.00 N ATOM 136 CA LEU A 9 -4.295 -3.349 -6.345 1.00 0.00 C ATOM 137 C LEU A 9 -3.145 -4.243 -5.876 1.00 0.00 C ATOM 138 O LEU A 9 -2.165 -3.758 -5.316 1.00 0.00 O ATOM 139 CB LEU A 9 -3.758 -2.315 -7.355 1.00 0.00 C ATOM 140 CG LEU A 9 -3.625 -2.933 -8.759 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.153 -1.855 -9.743 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.612 -4.084 -8.744 1.00 0.00 C ATOM 143 H LEU A 9 -4.308 -2.195 -4.558 1.00 0.00 H ATOM 144 HA LEU A 9 -5.041 -3.962 -6.831 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.436 -1.475 -7.396 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.785 -1.968 -7.035 1.00 0.00 H ATOM 147 HG LEU A 9 -4.587 -3.306 -9.077 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.103 -1.660 -9.583 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.718 -0.949 -9.584 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.304 -2.200 -10.755 1.00 0.00 H ATOM 151 HD21 LEU A 9 -1.808 -3.857 -8.060 1.00 0.00 H ATOM 152 HD22 LEU A 9 -2.207 -4.232 -9.738 1.00 0.00 H ATOM 153 HD23 LEU A 9 -3.112 -4.985 -8.430 1.00 0.00 H ATOM 154 N LEU A 10 -3.255 -5.543 -6.132 1.00 0.00 N ATOM 155 CA LEU A 10 -2.194 -6.480 -5.753 1.00 0.00 C ATOM 156 C LEU A 10 -1.174 -6.555 -6.878 1.00 0.00 C ATOM 157 O LEU A 10 -1.540 -6.644 -8.052 1.00 0.00 O ATOM 158 CB LEU A 10 -2.780 -7.865 -5.448 1.00 0.00 C ATOM 159 CG LEU A 10 -1.642 -8.884 -5.185 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.041 -9.846 -4.056 1.00 0.00 C ATOM 161 CD2 LEU A 10 -1.365 -9.697 -6.458 1.00 0.00 C ATOM 162 H LEU A 10 -4.051 -5.873 -6.600 1.00 0.00 H ATOM 163 HA LEU A 10 -1.699 -6.117 -4.873 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.407 -7.785 -4.566 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.382 -8.189 -6.285 1.00 0.00 H ATOM 166 HG LEU A 10 -0.739 -8.361 -4.894 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.267 -10.587 -3.927 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.970 -10.336 -4.309 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.164 -9.292 -3.137 1.00 0.00 H ATOM 170 HD21 LEU A 10 -2.119 -10.462 -6.569 1.00 0.00 H ATOM 171 HD22 LEU A 10 -0.393 -10.156 -6.383 1.00 0.00 H ATOM 172 HD23 LEU A 10 -1.390 -9.044 -7.318 1.00 0.00 H ATOM 173 N ILE A 11 0.114 -6.499 -6.528 1.00 0.00 N ATOM 174 CA ILE A 11 1.174 -6.535 -7.540 1.00 0.00 C ATOM 175 C ILE A 11 1.919 -7.858 -7.494 1.00 0.00 C ATOM 176 O ILE A 11 2.346 -8.380 -8.524 1.00 0.00 O ATOM 177 CB ILE A 11 2.148 -5.375 -7.309 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.523 -5.302 -5.827 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.490 -4.058 -7.726 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.680 -4.319 -5.640 1.00 0.00 C ATOM 181 H ILE A 11 0.363 -6.430 -5.572 1.00 0.00 H ATOM 182 HA ILE A 11 0.735 -6.419 -8.526 1.00 0.00 H ATOM 183 HB ILE A 11 3.037 -5.531 -7.900 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.668 -4.961 -5.259 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.824 -6.280 -5.479 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.177 -4.122 -8.757 1.00 0.00 H ATOM 187 HG22 ILE A 11 2.198 -3.250 -7.616 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.631 -3.869 -7.100 1.00 0.00 H ATOM 189 HD11 ILE A 11 4.558 -4.696 -6.144 1.00 0.00 H ATOM 190 HD12 ILE A 11 3.893 -4.208 -4.586 1.00 0.00 H ATOM 191 HD13 ILE A 11 3.409 -3.359 -6.054 1.00 0.00 H ATOM 192 N GLY A 12 2.070 -8.396 -6.294 1.00 0.00 N ATOM 193 CA GLY A 12 2.763 -9.659 -6.124 1.00 0.00 C ATOM 194 C GLY A 12 2.895 -10.007 -4.654 1.00 0.00 C ATOM 195 O GLY A 12 2.053 -9.638 -3.835 1.00 0.00 O ATOM 196 H GLY A 12 1.704 -7.934 -5.509 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.207 -10.437 -6.623 1.00 0.00 H ATOM 198 HA3 GLY A 12 3.750 -9.586 -6.556 1.00 0.00 H ATOM 199 N THR A 13 3.962 -10.723 -4.327 1.00 0.00 N ATOM 200 CA THR A 13 4.215 -11.127 -2.949 1.00 0.00 C ATOM 201 C THR A 13 5.219 -10.188 -2.302 1.00 0.00 C ATOM 202 O THR A 13 5.959 -9.484 -2.990 1.00 0.00 O ATOM 203 CB THR A 13 4.762 -12.554 -2.910 1.00 0.00 C ATOM 204 OG1 THR A 13 6.058 -12.581 -3.489 1.00 0.00 O ATOM 205 CG2 THR A 13 3.832 -13.480 -3.691 1.00 0.00 C ATOM 206 H THR A 13 4.593 -10.980 -5.025 1.00 0.00 H ATOM 207 HA THR A 13 3.295 -11.097 -2.391 1.00 0.00 H ATOM 208 HB THR A 13 4.817 -12.891 -1.886 1.00 0.00 H ATOM 209 HG1 THR A 13 5.962 -12.795 -4.419 1.00 0.00 H ATOM 210 HG21 THR A 13 3.887 -13.239 -4.743 1.00 0.00 H ATOM 211 HG22 THR A 13 2.818 -13.347 -3.344 1.00 0.00 H ATOM 212 HG23 THR A 13 4.134 -14.504 -3.539 1.00 0.00 H ATOM 213 N CYS A 14 5.241 -10.186 -0.979 1.00 0.00 N ATOM 214 CA CYS A 14 6.162 -9.332 -0.249 1.00 0.00 C ATOM 215 C CYS A 14 7.583 -9.860 -0.380 1.00 0.00 C ATOM 216 O CYS A 14 8.504 -9.360 0.264 1.00 0.00 O ATOM 217 CB CYS A 14 5.758 -9.282 1.223 1.00 0.00 C ATOM 218 SG CYS A 14 6.568 -7.880 2.026 1.00 0.00 S ATOM 219 H CYS A 14 4.629 -10.769 -0.486 1.00 0.00 H ATOM 220 HA CYS A 14 6.118 -8.334 -0.658 1.00 0.00 H ATOM 221 HB2 CYS A 14 4.687 -9.166 1.296 1.00 0.00 H ATOM 222 HB3 CYS A 14 6.055 -10.200 1.711 1.00 0.00 H ATOM 223 N ILE A 15 7.754 -10.878 -1.224 1.00 0.00 N ATOM 224 CA ILE A 15 9.070 -11.470 -1.441 1.00 0.00 C ATOM 225 C ILE A 15 9.763 -10.781 -2.605 1.00 0.00 C ATOM 226 O ILE A 15 10.948 -10.455 -2.535 1.00 0.00 O ATOM 227 CB ILE A 15 8.927 -12.963 -1.737 1.00 0.00 C ATOM 228 CG1 ILE A 15 8.342 -13.661 -0.507 1.00 0.00 C ATOM 229 CG2 ILE A 15 10.302 -13.556 -2.057 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.959 -15.097 -0.867 1.00 0.00 C ATOM 231 H ILE A 15 6.981 -11.230 -1.715 1.00 0.00 H ATOM 232 HA ILE A 15 9.670 -11.348 -0.551 1.00 0.00 H ATOM 233 HB ILE A 15 8.267 -13.103 -2.582 1.00 0.00 H ATOM 234 HG12 ILE A 15 9.079 -13.671 0.285 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.462 -13.127 -0.176 1.00 0.00 H ATOM 236 HG21 ILE A 15 10.619 -13.221 -3.033 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.242 -14.633 -2.047 1.00 0.00 H ATOM 238 HG23 ILE A 15 11.017 -13.228 -1.316 1.00 0.00 H ATOM 239 HD11 ILE A 15 8.812 -15.601 -1.294 1.00 0.00 H ATOM 240 HD12 ILE A 15 7.151 -15.083 -1.584 1.00 0.00 H ATOM 241 HD13 ILE A 15 7.641 -15.617 0.024 1.00 0.00 H ATOM 242 N GLU A 16 9.009 -10.564 -3.680 1.00 0.00 N ATOM 243 CA GLU A 16 9.548 -9.913 -4.867 1.00 0.00 C ATOM 244 C GLU A 16 9.423 -8.395 -4.755 1.00 0.00 C ATOM 245 O GLU A 16 10.139 -7.657 -5.432 1.00 0.00 O ATOM 246 CB GLU A 16 8.806 -10.412 -6.107 1.00 0.00 C ATOM 247 CG GLU A 16 7.301 -10.419 -5.844 1.00 0.00 C ATOM 248 CD GLU A 16 6.546 -10.647 -7.149 1.00 0.00 C ATOM 249 OE1 GLU A 16 6.980 -10.120 -8.161 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.549 -11.349 -7.121 1.00 0.00 O ATOM 251 H GLU A 16 8.072 -10.847 -3.671 1.00 0.00 H ATOM 252 HA GLU A 16 10.593 -10.169 -4.966 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.026 -9.763 -6.945 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.131 -11.418 -6.331 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.062 -11.214 -5.150 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.008 -9.472 -5.420 1.00 0.00 H ATOM 257 N PHE A 17 8.518 -7.928 -3.887 1.00 0.00 N ATOM 258 CA PHE A 17 8.313 -6.494 -3.683 1.00 0.00 C ATOM 259 C PHE A 17 8.573 -6.112 -2.208 1.00 0.00 C ATOM 260 O PHE A 17 7.699 -6.292 -1.361 1.00 0.00 O ATOM 261 CB PHE A 17 6.875 -6.125 -4.064 1.00 0.00 C ATOM 262 CG PHE A 17 6.707 -6.281 -5.564 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.432 -5.459 -6.438 1.00 0.00 C ATOM 264 CD2 PHE A 17 5.846 -7.259 -6.082 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.297 -5.614 -7.821 1.00 0.00 C ATOM 266 CE2 PHE A 17 5.715 -7.415 -7.470 1.00 0.00 C ATOM 267 CZ PHE A 17 6.440 -6.592 -8.338 1.00 0.00 C ATOM 268 H PHE A 17 7.980 -8.562 -3.372 1.00 0.00 H ATOM 269 HA PHE A 17 8.975 -5.947 -4.325 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.197 -6.780 -3.550 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.670 -5.103 -3.782 1.00 0.00 H ATOM 272 HD1 PHE A 17 8.090 -4.698 -6.046 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.283 -7.894 -5.413 1.00 0.00 H ATOM 274 HE1 PHE A 17 7.859 -4.981 -8.489 1.00 0.00 H ATOM 275 HE2 PHE A 17 5.054 -8.168 -7.868 1.00 0.00 H ATOM 276 HZ PHE A 17 6.340 -6.713 -9.407 1.00 0.00 H ATOM 277 N PRO A 18 9.745 -5.587 -1.883 1.00 0.00 N ATOM 278 CA PRO A 18 10.086 -5.184 -0.486 1.00 0.00 C ATOM 279 C PRO A 18 9.324 -3.937 -0.070 1.00 0.00 C ATOM 280 O PRO A 18 8.644 -3.321 -0.877 1.00 0.00 O ATOM 281 CB PRO A 18 11.603 -4.932 -0.512 1.00 0.00 C ATOM 282 CG PRO A 18 11.939 -4.649 -1.944 1.00 0.00 C ATOM 283 CD PRO A 18 10.854 -5.314 -2.806 1.00 0.00 C ATOM 284 HA PRO A 18 9.865 -5.993 0.194 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.858 -4.082 0.116 1.00 0.00 H ATOM 286 HB3 PRO A 18 12.132 -5.808 -0.170 1.00 0.00 H ATOM 287 HG2 PRO A 18 11.943 -3.578 -2.117 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.908 -5.061 -2.192 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.528 -4.639 -3.564 1.00 0.00 H ATOM 290 HD3 PRO A 18 11.209 -6.230 -3.246 1.00 0.00 H ATOM 291 N THR A 19 9.441 -3.568 1.191 1.00 0.00 N ATOM 292 CA THR A 19 8.738 -2.399 1.688 1.00 0.00 C ATOM 293 C THR A 19 8.929 -1.210 0.743 1.00 0.00 C ATOM 294 O THR A 19 7.961 -0.561 0.354 1.00 0.00 O ATOM 295 CB THR A 19 9.282 -2.049 3.083 1.00 0.00 C ATOM 296 OG1 THR A 19 8.808 -2.997 4.029 1.00 0.00 O ATOM 297 CG2 THR A 19 8.824 -0.651 3.494 1.00 0.00 C ATOM 298 H THR A 19 9.997 -4.095 1.801 1.00 0.00 H ATOM 299 HA THR A 19 7.684 -2.626 1.770 1.00 0.00 H ATOM 300 HB THR A 19 10.361 -2.075 3.061 1.00 0.00 H ATOM 301 HG1 THR A 19 9.288 -2.862 4.850 1.00 0.00 H ATOM 302 HG21 THR A 19 7.781 -0.527 3.245 1.00 0.00 H ATOM 303 HG22 THR A 19 9.411 0.085 2.965 1.00 0.00 H ATOM 304 HG23 THR A 19 8.959 -0.525 4.558 1.00 0.00 H ATOM 305 N GLU A 20 10.173 -0.923 0.390 1.00 0.00 N ATOM 306 CA GLU A 20 10.473 0.204 -0.494 1.00 0.00 C ATOM 307 C GLU A 20 9.719 0.112 -1.835 1.00 0.00 C ATOM 308 O GLU A 20 8.850 0.933 -2.119 1.00 0.00 O ATOM 309 CB GLU A 20 12.004 0.305 -0.747 1.00 0.00 C ATOM 310 CG GLU A 20 12.711 -0.975 -0.283 1.00 0.00 C ATOM 311 CD GLU A 20 12.826 -0.998 1.239 1.00 0.00 C ATOM 312 OE1 GLU A 20 12.946 0.066 1.822 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.795 -2.083 1.797 1.00 0.00 O ATOM 314 H GLU A 20 10.906 -1.469 0.737 1.00 0.00 H ATOM 315 HA GLU A 20 10.150 1.108 0.005 1.00 0.00 H ATOM 316 HB2 GLU A 20 12.199 0.452 -1.801 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.405 1.144 -0.197 1.00 0.00 H ATOM 318 HG2 GLU A 20 12.143 -1.834 -0.609 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.701 -1.014 -0.715 1.00 0.00 H ATOM 320 N LYS A 21 10.081 -0.865 -2.665 1.00 0.00 N ATOM 321 CA LYS A 21 9.455 -1.015 -3.982 1.00 0.00 C ATOM 322 C LYS A 21 7.951 -1.190 -3.868 1.00 0.00 C ATOM 323 O LYS A 21 7.179 -0.581 -4.604 1.00 0.00 O ATOM 324 CB LYS A 21 10.053 -2.243 -4.701 1.00 0.00 C ATOM 325 CG LYS A 21 10.476 -1.879 -6.126 1.00 0.00 C ATOM 326 CD LYS A 21 10.918 -3.136 -6.882 1.00 0.00 C ATOM 327 CE LYS A 21 12.142 -3.753 -6.201 1.00 0.00 C ATOM 328 NZ LYS A 21 12.830 -4.667 -7.155 1.00 0.00 N ATOM 329 H LYS A 21 10.800 -1.479 -2.402 1.00 0.00 H ATOM 330 HA LYS A 21 9.660 -0.131 -4.561 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.915 -2.568 -4.151 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.329 -3.050 -4.741 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.638 -1.435 -6.637 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.289 -1.176 -6.084 1.00 0.00 H ATOM 335 HD2 LYS A 21 10.111 -3.855 -6.887 1.00 0.00 H ATOM 336 HD3 LYS A 21 11.171 -2.872 -7.899 1.00 0.00 H ATOM 337 HE2 LYS A 21 12.824 -2.969 -5.894 1.00 0.00 H ATOM 338 HE3 LYS A 21 11.821 -4.315 -5.338 1.00 0.00 H ATOM 339 HZ1 LYS A 21 12.183 -4.908 -7.931 1.00 0.00 H ATOM 340 HZ2 LYS A 21 13.116 -5.535 -6.657 1.00 0.00 H ATOM 341 HZ3 LYS A 21 13.672 -4.196 -7.544 1.00 0.00 H ATOM 342 N CYS A 22 7.555 -2.050 -2.966 1.00 0.00 N ATOM 343 CA CYS A 22 6.158 -2.344 -2.762 1.00 0.00 C ATOM 344 C CYS A 22 5.327 -1.068 -2.667 1.00 0.00 C ATOM 345 O CYS A 22 4.477 -0.809 -3.520 1.00 0.00 O ATOM 346 CB CYS A 22 6.034 -3.175 -1.495 1.00 0.00 C ATOM 347 SG CYS A 22 4.310 -3.640 -1.217 1.00 0.00 S ATOM 348 H CYS A 22 8.219 -2.517 -2.430 1.00 0.00 H ATOM 349 HA CYS A 22 5.811 -2.928 -3.598 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.636 -4.073 -1.611 1.00 0.00 H ATOM 351 HB3 CYS A 22 6.396 -2.598 -0.652 1.00 0.00 H ATOM 352 N ASN A 23 5.566 -0.273 -1.629 1.00 0.00 N ATOM 353 CA ASN A 23 4.818 0.963 -1.461 1.00 0.00 C ATOM 354 C ASN A 23 5.127 1.939 -2.581 1.00 0.00 C ATOM 355 O ASN A 23 4.224 2.546 -3.137 1.00 0.00 O ATOM 356 CB ASN A 23 5.137 1.601 -0.105 1.00 0.00 C ATOM 357 CG ASN A 23 6.554 2.148 -0.097 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.404 1.669 0.651 1.00 0.00 O ATOM 359 ND2 ASN A 23 6.856 3.142 -0.875 1.00 0.00 N ATOM 360 H ASN A 23 6.247 -0.518 -0.973 1.00 0.00 H ATOM 361 HA ASN A 23 3.768 0.736 -1.499 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.447 2.408 0.078 1.00 0.00 H ATOM 363 HB3 ASN A 23 5.040 0.860 0.673 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.162 3.546 -1.450 1.00 0.00 H ATOM 365 HD22 ASN A 23 7.774 3.459 -0.917 1.00 0.00 H ATOM 366 N LYS A 24 6.394 2.074 -2.934 1.00 0.00 N ATOM 367 CA LYS A 24 6.761 2.987 -4.000 1.00 0.00 C ATOM 368 C LYS A 24 5.938 2.695 -5.234 1.00 0.00 C ATOM 369 O LYS A 24 5.506 3.597 -5.930 1.00 0.00 O ATOM 370 CB LYS A 24 8.244 2.837 -4.326 1.00 0.00 C ATOM 371 CG LYS A 24 9.089 3.591 -3.307 1.00 0.00 C ATOM 372 CD LYS A 24 10.571 3.357 -3.611 1.00 0.00 C ATOM 373 CE LYS A 24 11.436 4.235 -2.702 1.00 0.00 C ATOM 374 NZ LYS A 24 11.514 3.623 -1.345 1.00 0.00 N ATOM 375 H LYS A 24 7.087 1.555 -2.475 1.00 0.00 H ATOM 376 HA LYS A 24 6.575 3.997 -3.684 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.498 1.798 -4.296 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.441 3.232 -5.311 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.863 4.643 -3.380 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.864 3.241 -2.312 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.811 2.319 -3.439 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.770 3.606 -4.643 1.00 0.00 H ATOM 383 HE2 LYS A 24 12.427 4.315 -3.118 1.00 0.00 H ATOM 384 HE3 LYS A 24 10.997 5.220 -2.626 1.00 0.00 H ATOM 385 HZ1 LYS A 24 10.687 3.910 -0.787 1.00 0.00 H ATOM 386 HZ2 LYS A 24 12.383 3.947 -0.872 1.00 0.00 H ATOM 387 HZ3 LYS A 24 11.531 2.587 -1.430 1.00 0.00 H ATOM 388 N THR A 25 5.726 1.430 -5.499 1.00 0.00 N ATOM 389 CA THR A 25 4.961 1.041 -6.663 1.00 0.00 C ATOM 390 C THR A 25 3.532 1.561 -6.568 1.00 0.00 C ATOM 391 O THR A 25 2.987 2.088 -7.539 1.00 0.00 O ATOM 392 CB THR A 25 4.957 -0.479 -6.799 1.00 0.00 C ATOM 393 OG1 THR A 25 6.287 -0.944 -6.987 1.00 0.00 O ATOM 394 CG2 THR A 25 4.096 -0.885 -7.993 1.00 0.00 C ATOM 395 H THR A 25 6.091 0.749 -4.911 1.00 0.00 H ATOM 396 HA THR A 25 5.433 1.471 -7.529 1.00 0.00 H ATOM 397 HB THR A 25 4.546 -0.909 -5.903 1.00 0.00 H ATOM 398 HG1 THR A 25 6.326 -1.402 -7.830 1.00 0.00 H ATOM 399 HG21 THR A 25 3.055 -0.744 -7.750 1.00 0.00 H ATOM 400 HG22 THR A 25 4.276 -1.923 -8.230 1.00 0.00 H ATOM 401 HG23 THR A 25 4.352 -0.271 -8.845 1.00 0.00 H ATOM 402 N CYS A 26 2.932 1.429 -5.390 1.00 0.00 N ATOM 403 CA CYS A 26 1.570 1.914 -5.187 1.00 0.00 C ATOM 404 C CYS A 26 1.569 3.434 -5.300 1.00 0.00 C ATOM 405 O CYS A 26 0.633 4.042 -5.804 1.00 0.00 O ATOM 406 CB CYS A 26 1.083 1.488 -3.794 1.00 0.00 C ATOM 407 SG CYS A 26 -0.497 2.295 -3.374 1.00 0.00 S ATOM 408 H CYS A 26 3.420 1.015 -4.639 1.00 0.00 H ATOM 409 HA CYS A 26 0.920 1.496 -5.939 1.00 0.00 H ATOM 410 HB2 CYS A 26 0.969 0.421 -3.763 1.00 0.00 H ATOM 411 HB3 CYS A 26 1.828 1.774 -3.071 1.00 0.00 H ATOM 412 N ILE A 27 2.653 4.027 -4.837 1.00 0.00 N ATOM 413 CA ILE A 27 2.823 5.469 -4.872 1.00 0.00 C ATOM 414 C ILE A 27 2.921 5.948 -6.308 1.00 0.00 C ATOM 415 O ILE A 27 2.415 7.011 -6.665 1.00 0.00 O ATOM 416 CB ILE A 27 4.086 5.851 -4.088 1.00 0.00 C ATOM 417 CG1 ILE A 27 3.997 5.249 -2.658 1.00 0.00 C ATOM 418 CG2 ILE A 27 4.220 7.376 -4.052 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.595 6.300 -1.621 1.00 0.00 C ATOM 420 H ILE A 27 3.375 3.478 -4.473 1.00 0.00 H ATOM 421 HA ILE A 27 1.971 5.927 -4.399 1.00 0.00 H ATOM 422 HB ILE A 27 4.944 5.438 -4.593 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.267 4.474 -2.651 1.00 0.00 H ATOM 424 HG13 ILE A 27 4.944 4.828 -2.380 1.00 0.00 H ATOM 425 HG21 ILE A 27 3.273 7.811 -3.765 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.500 7.733 -5.029 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.979 7.656 -3.335 1.00 0.00 H ATOM 428 HD11 ILE A 27 2.729 6.836 -1.973 1.00 0.00 H ATOM 429 HD12 ILE A 27 4.414 6.987 -1.478 1.00 0.00 H ATOM 430 HD13 ILE A 27 3.365 5.808 -0.688 1.00 0.00 H ATOM 431 N GLU A 28 3.590 5.147 -7.119 1.00 0.00 N ATOM 432 CA GLU A 28 3.779 5.478 -8.517 1.00 0.00 C ATOM 433 C GLU A 28 2.440 5.513 -9.232 1.00 0.00 C ATOM 434 O GLU A 28 2.202 6.354 -10.101 1.00 0.00 O ATOM 435 CB GLU A 28 4.677 4.427 -9.174 1.00 0.00 C ATOM 436 CG GLU A 28 6.118 4.550 -8.643 1.00 0.00 C ATOM 437 CD GLU A 28 6.928 5.555 -9.463 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.561 5.811 -10.599 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.913 6.052 -8.941 1.00 0.00 O ATOM 440 H GLU A 28 3.971 4.321 -6.768 1.00 0.00 H ATOM 441 HA GLU A 28 4.249 6.439 -8.577 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.293 3.443 -8.939 1.00 0.00 H ATOM 443 HB3 GLU A 28 4.669 4.565 -10.245 1.00 0.00 H ATOM 444 HG2 GLU A 28 6.094 4.883 -7.617 1.00 0.00 H ATOM 445 HG3 GLU A 28 6.594 3.583 -8.684 1.00 0.00 H ATOM 446 N SER A 29 1.565 4.595 -8.848 1.00 0.00 N ATOM 447 CA SER A 29 0.241 4.515 -9.440 1.00 0.00 C ATOM 448 C SER A 29 -0.590 5.716 -9.011 1.00 0.00 C ATOM 449 O SER A 29 -1.752 5.844 -9.388 1.00 0.00 O ATOM 450 CB SER A 29 -0.448 3.222 -9.000 1.00 0.00 C ATOM 451 OG SER A 29 0.155 2.119 -9.664 1.00 0.00 O ATOM 452 H SER A 29 1.816 3.959 -8.147 1.00 0.00 H ATOM 453 HA SER A 29 0.334 4.516 -10.515 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.338 3.095 -7.934 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.499 3.275 -9.249 1.00 0.00 H ATOM 456 HG SER A 29 -0.546 1.573 -10.029 1.00 0.00 H ATOM 457 N ASN A 30 0.029 6.586 -8.217 1.00 0.00 N ATOM 458 CA ASN A 30 -0.636 7.787 -7.723 1.00 0.00 C ATOM 459 C ASN A 30 -1.597 7.438 -6.586 1.00 0.00 C ATOM 460 O ASN A 30 -2.522 8.197 -6.296 1.00 0.00 O ATOM 461 CB ASN A 30 -1.404 8.475 -8.866 1.00 0.00 C ATOM 462 CG ASN A 30 -1.576 9.965 -8.581 1.00 0.00 C ATOM 463 OD1 ASN A 30 -1.241 10.433 -7.493 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.083 10.739 -9.502 1.00 0.00 N ATOM 465 H ASN A 30 0.958 6.416 -7.956 1.00 0.00 H ATOM 466 HA ASN A 30 0.116 8.466 -7.346 1.00 0.00 H ATOM 467 HB2 ASN A 30 -0.853 8.353 -9.789 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.383 8.023 -8.971 1.00 0.00 H ATOM 469 HD21 ASN A 30 -2.348 10.357 -10.371 1.00 0.00 H ATOM 470 HD22 ASN A 30 -2.198 11.701 -9.328 1.00 0.00 H ATOM 471 N PHE A 31 -1.380 6.284 -5.943 1.00 0.00 N ATOM 472 CA PHE A 31 -2.240 5.860 -4.848 1.00 0.00 C ATOM 473 C PHE A 31 -1.625 6.252 -3.500 1.00 0.00 C ATOM 474 O PHE A 31 -0.699 7.059 -3.441 1.00 0.00 O ATOM 475 CB PHE A 31 -2.437 4.343 -4.941 1.00 0.00 C ATOM 476 CG PHE A 31 -3.600 4.005 -5.856 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.723 4.630 -7.106 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.550 3.060 -5.455 1.00 0.00 C ATOM 479 CE1 PHE A 31 -4.797 4.311 -7.947 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.621 2.741 -6.294 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.745 3.366 -7.541 1.00 0.00 C ATOM 482 H PHE A 31 -0.633 5.700 -6.210 1.00 0.00 H ATOM 483 HA PHE A 31 -3.204 6.346 -4.940 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.545 3.907 -5.343 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.623 3.942 -3.960 1.00 0.00 H ATOM 486 HD1 PHE A 31 -2.993 5.359 -7.420 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.454 2.575 -4.495 1.00 0.00 H ATOM 488 HE1 PHE A 31 -4.891 4.793 -8.909 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.352 2.011 -5.983 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.573 3.119 -8.188 1.00 0.00 H ATOM 491 N ALA A 32 -2.170 5.691 -2.423 1.00 0.00 N ATOM 492 CA ALA A 32 -1.691 6.006 -1.074 1.00 0.00 C ATOM 493 C ALA A 32 -0.342 5.361 -0.779 1.00 0.00 C ATOM 494 O ALA A 32 0.593 6.024 -0.328 1.00 0.00 O ATOM 495 CB ALA A 32 -2.714 5.537 -0.038 1.00 0.00 C ATOM 496 H ALA A 32 -2.913 5.054 -2.538 1.00 0.00 H ATOM 497 HA ALA A 32 -1.585 7.077 -0.988 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.706 5.821 -0.358 1.00 0.00 H ATOM 499 HB2 ALA A 32 -2.497 5.999 0.915 1.00 0.00 H ATOM 500 HB3 ALA A 32 -2.660 4.463 0.060 1.00 0.00 H ATOM 501 N GLY A 33 -0.261 4.062 -1.017 1.00 0.00 N ATOM 502 CA GLY A 33 0.956 3.311 -0.763 1.00 0.00 C ATOM 503 C GLY A 33 0.645 1.826 -0.686 1.00 0.00 C ATOM 504 O GLY A 33 -0.507 1.420 -0.842 1.00 0.00 O ATOM 505 H GLY A 33 -1.042 3.593 -1.366 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.647 3.483 -1.563 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.399 3.635 0.165 1.00 0.00 H ATOM 508 N GLY A 34 1.672 1.015 -0.454 1.00 0.00 N ATOM 509 CA GLY A 34 1.495 -0.433 -0.377 1.00 0.00 C ATOM 510 C GLY A 34 2.191 -1.013 0.843 1.00 0.00 C ATOM 511 O GLY A 34 3.112 -0.413 1.395 1.00 0.00 O ATOM 512 H GLY A 34 2.564 1.392 -0.342 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.441 -0.661 -0.313 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.906 -0.888 -1.267 1.00 0.00 H ATOM 515 N LYS A 35 1.725 -2.184 1.262 1.00 0.00 N ATOM 516 CA LYS A 35 2.282 -2.855 2.427 1.00 0.00 C ATOM 517 C LYS A 35 2.061 -4.358 2.333 1.00 0.00 C ATOM 518 O LYS A 35 1.303 -4.834 1.485 1.00 0.00 O ATOM 519 CB LYS A 35 1.602 -2.323 3.686 1.00 0.00 C ATOM 520 CG LYS A 35 0.092 -2.281 3.447 1.00 0.00 C ATOM 521 CD LYS A 35 -0.647 -2.108 4.772 1.00 0.00 C ATOM 522 CE LYS A 35 -0.360 -0.720 5.349 1.00 0.00 C ATOM 523 NZ LYS A 35 -1.275 -0.462 6.496 1.00 0.00 N ATOM 524 H LYS A 35 0.980 -2.603 0.780 1.00 0.00 H ATOM 525 HA LYS A 35 3.341 -2.654 2.487 1.00 0.00 H ATOM 526 HB2 LYS A 35 1.823 -2.972 4.524 1.00 0.00 H ATOM 527 HB3 LYS A 35 1.961 -1.324 3.891 1.00 0.00 H ATOM 528 HG2 LYS A 35 -0.140 -1.449 2.798 1.00 0.00 H ATOM 529 HG3 LYS A 35 -0.226 -3.203 2.978 1.00 0.00 H ATOM 530 HD2 LYS A 35 -1.707 -2.218 4.598 1.00 0.00 H ATOM 531 HD3 LYS A 35 -0.317 -2.863 5.470 1.00 0.00 H ATOM 532 HE2 LYS A 35 0.661 -0.676 5.693 1.00 0.00 H ATOM 533 HE3 LYS A 35 -0.518 0.028 4.586 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -1.019 -1.079 7.291 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -2.255 -0.657 6.207 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -1.190 0.532 6.790 1.00 0.00 H ATOM 537 N CYS A 36 2.724 -5.097 3.217 1.00 0.00 N ATOM 538 CA CYS A 36 2.602 -6.551 3.250 1.00 0.00 C ATOM 539 C CYS A 36 1.713 -6.975 4.416 1.00 0.00 C ATOM 540 O CYS A 36 1.976 -6.622 5.565 1.00 0.00 O ATOM 541 CB CYS A 36 3.990 -7.168 3.424 1.00 0.00 C ATOM 542 SG CYS A 36 5.108 -6.493 2.174 1.00 0.00 S ATOM 543 H CYS A 36 3.306 -4.652 3.867 1.00 0.00 H ATOM 544 HA CYS A 36 2.173 -6.908 2.325 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.366 -6.932 4.410 1.00 0.00 H ATOM 546 HB3 CYS A 36 3.924 -8.241 3.308 1.00 0.00 H ATOM 547 N VAL A 37 0.655 -7.733 4.118 1.00 0.00 N ATOM 548 CA VAL A 37 -0.268 -8.196 5.160 1.00 0.00 C ATOM 549 C VAL A 37 -0.632 -9.663 4.952 1.00 0.00 C ATOM 550 O VAL A 37 -0.468 -10.203 3.859 1.00 0.00 O ATOM 551 CB VAL A 37 -1.547 -7.359 5.142 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.215 -5.899 5.458 1.00 0.00 C ATOM 553 CG2 VAL A 37 -2.195 -7.445 3.757 1.00 0.00 C ATOM 554 H VAL A 37 0.492 -7.983 3.182 1.00 0.00 H ATOM 555 HA VAL A 37 0.199 -8.090 6.130 1.00 0.00 H ATOM 556 HB VAL A 37 -2.231 -7.741 5.885 1.00 0.00 H ATOM 557 HG11 VAL A 37 -2.132 -5.335 5.553 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.619 -5.484 4.659 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.664 -5.848 6.383 1.00 0.00 H ATOM 560 HG21 VAL A 37 -1.489 -7.118 3.008 1.00 0.00 H ATOM 561 HG22 VAL A 37 -3.069 -6.810 3.728 1.00 0.00 H ATOM 562 HG23 VAL A 37 -2.486 -8.466 3.558 1.00 0.00 H ATOM 563 N HIS A 38 -1.136 -10.298 6.011 1.00 0.00 N ATOM 564 CA HIS A 38 -1.533 -11.704 5.936 1.00 0.00 C ATOM 565 C HIS A 38 -2.995 -11.820 5.519 1.00 0.00 C ATOM 566 O HIS A 38 -3.787 -10.899 5.722 1.00 0.00 O ATOM 567 CB HIS A 38 -1.321 -12.393 7.293 1.00 0.00 C ATOM 568 CG HIS A 38 -1.579 -11.408 8.398 1.00 0.00 C ATOM 569 ND1 HIS A 38 -2.811 -11.312 9.026 1.00 0.00 N ATOM 570 CD2 HIS A 38 -0.779 -10.467 8.992 1.00 0.00 C ATOM 571 CE1 HIS A 38 -2.717 -10.342 9.952 1.00 0.00 C ATOM 572 NE2 HIS A 38 -1.499 -9.794 9.973 1.00 0.00 N ATOM 573 H HIS A 38 -1.248 -9.812 6.854 1.00 0.00 H ATOM 574 HA HIS A 38 -0.926 -12.201 5.199 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.998 -13.232 7.392 1.00 0.00 H ATOM 576 HB3 HIS A 38 -0.302 -12.745 7.359 1.00 0.00 H ATOM 577 HD2 HIS A 38 0.254 -10.277 8.735 1.00 0.00 H ATOM 578 HE1 HIS A 38 -3.528 -10.043 10.600 1.00 0.00 H ATOM 579 HE2 HIS A 38 -1.181 -9.072 10.555 1.00 0.00 H ATOM 580 N ILE A 39 -3.338 -12.960 4.926 1.00 0.00 N ATOM 581 CA ILE A 39 -4.705 -13.208 4.466 1.00 0.00 C ATOM 582 C ILE A 39 -5.377 -14.280 5.317 1.00 0.00 C ATOM 583 O ILE A 39 -4.899 -15.411 5.395 1.00 0.00 O ATOM 584 CB ILE A 39 -4.665 -13.686 3.018 1.00 0.00 C ATOM 585 CG1 ILE A 39 -3.893 -12.679 2.156 1.00 0.00 C ATOM 586 CG2 ILE A 39 -6.091 -13.844 2.486 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.489 -11.269 2.298 1.00 0.00 C ATOM 588 H ILE A 39 -2.657 -13.650 4.789 1.00 0.00 H ATOM 589 HA ILE A 39 -5.286 -12.299 4.522 1.00 0.00 H ATOM 590 HB ILE A 39 -4.163 -14.643 2.980 1.00 0.00 H ATOM 591 HG12 ILE A 39 -2.856 -12.663 2.468 1.00 0.00 H ATOM 592 HG13 ILE A 39 -3.950 -12.986 1.123 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.590 -14.635 3.024 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.060 -14.085 1.433 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.630 -12.918 2.627 1.00 0.00 H ATOM 596 HD11 ILE A 39 -5.562 -11.329 2.403 1.00 0.00 H ATOM 597 HD12 ILE A 39 -4.249 -10.688 1.422 1.00 0.00 H ATOM 598 HD13 ILE A 39 -4.070 -10.790 3.172 1.00 0.00 H ATOM 599 N GLY A 40 -6.497 -13.929 5.936 1.00 0.00 N ATOM 600 CA GLY A 40 -7.230 -14.885 6.759 1.00 0.00 C ATOM 601 C GLY A 40 -6.298 -15.640 7.695 1.00 0.00 C ATOM 602 O GLY A 40 -6.573 -16.782 8.064 1.00 0.00 O ATOM 603 H GLY A 40 -6.844 -13.016 5.830 1.00 0.00 H ATOM 604 HA2 GLY A 40 -7.972 -14.358 7.343 1.00 0.00 H ATOM 605 HA3 GLY A 40 -7.717 -15.595 6.116 1.00 0.00 H ATOM 606 N GLN A 41 -5.196 -15.004 8.055 1.00 0.00 N ATOM 607 CA GLN A 41 -4.215 -15.617 8.939 1.00 0.00 C ATOM 608 C GLN A 41 -3.622 -16.861 8.287 1.00 0.00 C ATOM 609 O GLN A 41 -3.327 -17.849 8.960 1.00 0.00 O ATOM 610 CB GLN A 41 -4.850 -15.995 10.285 1.00 0.00 C ATOM 611 CG GLN A 41 -5.536 -14.771 10.899 1.00 0.00 C ATOM 612 CD GLN A 41 -4.491 -13.776 11.393 1.00 0.00 C ATOM 613 OE1 GLN A 41 -3.854 -13.095 10.592 1.00 0.00 O ATOM 614 NE2 GLN A 41 -4.277 -13.651 12.675 1.00 0.00 N ATOM 615 H GLN A 41 -5.031 -14.103 7.712 1.00 0.00 H ATOM 616 HA GLN A 41 -3.428 -14.909 9.114 1.00 0.00 H ATOM 617 HB2 GLN A 41 -5.578 -16.780 10.137 1.00 0.00 H ATOM 618 HB3 GLN A 41 -4.079 -16.343 10.957 1.00 0.00 H ATOM 619 HG2 GLN A 41 -6.157 -14.297 10.153 1.00 0.00 H ATOM 620 HG3 GLN A 41 -6.150 -15.085 11.730 1.00 0.00 H ATOM 621 HE21 GLN A 41 -4.788 -14.201 13.314 1.00 0.00 H ATOM 622 HE22 GLN A 41 -3.606 -13.010 13.000 1.00 0.00 H ATOM 623 N SER A 42 -3.450 -16.806 6.969 1.00 0.00 N ATOM 624 CA SER A 42 -2.893 -17.933 6.228 1.00 0.00 C ATOM 625 C SER A 42 -1.374 -17.920 6.283 1.00 0.00 C ATOM 626 O SER A 42 -0.716 -18.861 5.837 1.00 0.00 O ATOM 627 CB SER A 42 -3.328 -17.854 4.773 1.00 0.00 C ATOM 628 OG SER A 42 -4.728 -18.076 4.688 1.00 0.00 O ATOM 629 H SER A 42 -3.704 -15.989 6.481 1.00 0.00 H ATOM 630 HA SER A 42 -3.252 -18.856 6.653 1.00 0.00 H ATOM 631 HB2 SER A 42 -3.095 -16.877 4.382 1.00 0.00 H ATOM 632 HB3 SER A 42 -2.795 -18.601 4.205 1.00 0.00 H ATOM 633 HG SER A 42 -4.894 -18.632 3.923 1.00 0.00 H ATOM 634 N LEU A 43 -0.821 -16.849 6.823 1.00 0.00 N ATOM 635 CA LEU A 43 0.619 -16.717 6.922 1.00 0.00 C ATOM 636 C LEU A 43 1.211 -16.416 5.534 1.00 0.00 C ATOM 637 O LEU A 43 2.364 -16.727 5.253 1.00 0.00 O ATOM 638 CB LEU A 43 1.200 -18.022 7.508 1.00 0.00 C ATOM 639 CG LEU A 43 2.385 -17.731 8.438 1.00 0.00 C ATOM 640 CD1 LEU A 43 2.922 -19.045 9.010 1.00 0.00 C ATOM 641 CD2 LEU A 43 3.493 -17.034 7.655 1.00 0.00 C ATOM 642 H LEU A 43 -1.391 -16.131 7.157 1.00 0.00 H ATOM 643 HA LEU A 43 0.843 -15.894 7.585 1.00 0.00 H ATOM 644 HB2 LEU A 43 0.428 -18.526 8.074 1.00 0.00 H ATOM 645 HB3 LEU A 43 1.523 -18.665 6.707 1.00 0.00 H ATOM 646 HG LEU A 43 2.058 -17.094 9.248 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.232 -19.689 8.200 1.00 0.00 H ATOM 648 HD12 LEU A 43 2.147 -19.534 9.581 1.00 0.00 H ATOM 649 HD13 LEU A 43 3.769 -18.843 9.650 1.00 0.00 H ATOM 650 HD21 LEU A 43 3.141 -16.075 7.310 1.00 0.00 H ATOM 651 HD22 LEU A 43 3.771 -17.646 6.811 1.00 0.00 H ATOM 652 HD23 LEU A 43 4.349 -16.894 8.295 1.00 0.00 H ATOM 653 N ASP A 44 0.408 -15.789 4.669 1.00 0.00 N ATOM 654 CA ASP A 44 0.867 -15.418 3.323 1.00 0.00 C ATOM 655 C ASP A 44 0.963 -13.900 3.227 1.00 0.00 C ATOM 656 O ASP A 44 -0.045 -13.206 3.342 1.00 0.00 O ATOM 657 CB ASP A 44 -0.109 -15.942 2.262 1.00 0.00 C ATOM 658 CG ASP A 44 0.538 -15.888 0.882 1.00 0.00 C ATOM 659 OD1 ASP A 44 1.454 -15.101 0.706 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.109 -16.638 0.019 1.00 0.00 O ATOM 661 H ASP A 44 -0.502 -15.553 4.944 1.00 0.00 H ATOM 662 HA ASP A 44 1.846 -15.843 3.140 1.00 0.00 H ATOM 663 HB2 ASP A 44 -0.376 -16.964 2.493 1.00 0.00 H ATOM 664 HB3 ASP A 44 -1.000 -15.331 2.263 1.00 0.00 H ATOM 665 N PHE A 45 2.169 -13.383 3.008 1.00 0.00 N ATOM 666 CA PHE A 45 2.366 -11.941 2.904 1.00 0.00 C ATOM 667 C PHE A 45 2.245 -11.505 1.452 1.00 0.00 C ATOM 668 O PHE A 45 2.987 -11.966 0.582 1.00 0.00 O ATOM 669 CB PHE A 45 3.745 -11.556 3.482 1.00 0.00 C ATOM 670 CG PHE A 45 3.627 -11.257 4.967 1.00 0.00 C ATOM 671 CD1 PHE A 45 2.797 -12.040 5.781 1.00 0.00 C ATOM 672 CD2 PHE A 45 4.342 -10.189 5.523 1.00 0.00 C ATOM 673 CE1 PHE A 45 2.683 -11.754 7.146 1.00 0.00 C ATOM 674 CE2 PHE A 45 4.227 -9.903 6.890 1.00 0.00 C ATOM 675 CZ PHE A 45 3.399 -10.686 7.702 1.00 0.00 C ATOM 676 H PHE A 45 2.938 -13.978 2.913 1.00 0.00 H ATOM 677 HA PHE A 45 1.592 -11.435 3.473 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.432 -12.378 3.342 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.126 -10.681 2.974 1.00 0.00 H ATOM 680 HD1 PHE A 45 2.246 -12.864 5.355 1.00 0.00 H ATOM 681 HD2 PHE A 45 4.983 -9.586 4.900 1.00 0.00 H ATOM 682 HE1 PHE A 45 2.042 -12.356 7.773 1.00 0.00 H ATOM 683 HE2 PHE A 45 4.779 -9.079 7.316 1.00 0.00 H ATOM 684 HZ PHE A 45 3.312 -10.464 8.754 1.00 0.00 H ATOM 685 N VAL A 46 1.291 -10.615 1.202 1.00 0.00 N ATOM 686 CA VAL A 46 1.038 -10.102 -0.136 1.00 0.00 C ATOM 687 C VAL A 46 1.138 -8.592 -0.141 1.00 0.00 C ATOM 688 O VAL A 46 0.697 -7.925 0.797 1.00 0.00 O ATOM 689 CB VAL A 46 -0.350 -10.534 -0.599 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.414 -12.062 -0.624 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.402 -9.992 0.367 1.00 0.00 C ATOM 692 H VAL A 46 0.735 -10.296 1.943 1.00 0.00 H ATOM 693 HA VAL A 46 1.767 -10.495 -0.825 1.00 0.00 H ATOM 694 HB VAL A 46 -0.536 -10.150 -1.593 1.00 0.00 H ATOM 695 HG11 VAL A 46 -1.435 -12.379 -0.775 1.00 0.00 H ATOM 696 HG12 VAL A 46 -0.051 -12.452 0.317 1.00 0.00 H ATOM 697 HG13 VAL A 46 0.201 -12.434 -1.429 1.00 0.00 H ATOM 698 HG21 VAL A 46 -2.373 -10.367 0.084 1.00 0.00 H ATOM 699 HG22 VAL A 46 -1.407 -8.914 0.327 1.00 0.00 H ATOM 700 HG23 VAL A 46 -1.171 -10.316 1.371 1.00 0.00 H ATOM 701 N CYS A 47 1.731 -8.062 -1.200 1.00 0.00 N ATOM 702 CA CYS A 47 1.904 -6.628 -1.340 1.00 0.00 C ATOM 703 C CYS A 47 0.751 -6.063 -2.150 1.00 0.00 C ATOM 704 O CYS A 47 0.514 -6.478 -3.284 1.00 0.00 O ATOM 705 CB CYS A 47 3.253 -6.351 -2.033 1.00 0.00 C ATOM 706 SG CYS A 47 4.410 -5.623 -0.846 1.00 0.00 S ATOM 707 H CYS A 47 2.063 -8.652 -1.908 1.00 0.00 H ATOM 708 HA CYS A 47 1.901 -6.166 -0.361 1.00 0.00 H ATOM 709 HB2 CYS A 47 3.658 -7.285 -2.394 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.120 -5.675 -2.871 1.00 0.00 H ATOM 711 N VAL A 48 0.019 -5.128 -1.552 1.00 0.00 N ATOM 712 CA VAL A 48 -1.127 -4.529 -2.224 1.00 0.00 C ATOM 713 C VAL A 48 -1.118 -3.019 -2.065 1.00 0.00 C ATOM 714 O VAL A 48 -0.592 -2.497 -1.092 1.00 0.00 O ATOM 715 CB VAL A 48 -2.419 -5.140 -1.658 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.706 -4.576 -0.267 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.591 -4.830 -2.589 1.00 0.00 C ATOM 718 H VAL A 48 0.244 -4.847 -0.632 1.00 0.00 H ATOM 719 HA VAL A 48 -1.076 -4.745 -3.274 1.00 0.00 H ATOM 720 HB VAL A 48 -2.297 -6.211 -1.584 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.097 -3.573 -0.357 1.00 0.00 H ATOM 722 HG12 VAL A 48 -1.794 -4.560 0.311 1.00 0.00 H ATOM 723 HG13 VAL A 48 -3.434 -5.203 0.227 1.00 0.00 H ATOM 724 HG21 VAL A 48 -3.448 -5.340 -3.530 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.644 -3.766 -2.760 1.00 0.00 H ATOM 726 HG23 VAL A 48 -4.511 -5.169 -2.134 1.00 0.00 H ATOM 727 N CYS A 49 -1.704 -2.330 -3.044 1.00 0.00 N ATOM 728 CA CYS A 49 -1.759 -0.864 -3.029 1.00 0.00 C ATOM 729 C CYS A 49 -3.076 -0.440 -2.399 1.00 0.00 C ATOM 730 O CYS A 49 -3.994 -1.256 -2.288 1.00 0.00 O ATOM 731 CB CYS A 49 -1.671 -0.323 -4.467 1.00 0.00 C ATOM 732 SG CYS A 49 -1.952 1.450 -4.510 1.00 0.00 S ATOM 733 H CYS A 49 -2.098 -2.822 -3.802 1.00 0.00 H ATOM 734 HA CYS A 49 -0.938 -0.467 -2.452 1.00 0.00 H ATOM 735 HB2 CYS A 49 -0.702 -0.513 -4.877 1.00 0.00 H ATOM 736 HB3 CYS A 49 -2.418 -0.814 -5.073 1.00 0.00 H ATOM 737 N PHE A 50 -3.173 0.818 -1.953 1.00 0.00 N ATOM 738 CA PHE A 50 -4.403 1.288 -1.300 1.00 0.00 C ATOM 739 C PHE A 50 -4.915 2.578 -1.940 1.00 0.00 C ATOM 740 O PHE A 50 -4.127 3.442 -2.308 1.00 0.00 O ATOM 741 CB PHE A 50 -4.138 1.544 0.191 1.00 0.00 C ATOM 742 CG PHE A 50 -4.124 0.236 0.940 1.00 0.00 C ATOM 743 CD1 PHE A 50 -2.947 -0.515 1.008 1.00 0.00 C ATOM 744 CD2 PHE A 50 -5.290 -0.224 1.559 1.00 0.00 C ATOM 745 CE1 PHE A 50 -2.931 -1.730 1.698 1.00 0.00 C ATOM 746 CE2 PHE A 50 -5.278 -1.442 2.252 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.098 -2.196 2.321 1.00 0.00 C ATOM 748 H PHE A 50 -2.406 1.431 -2.049 1.00 0.00 H ATOM 749 HA PHE A 50 -5.155 0.524 -1.392 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.181 2.034 0.307 1.00 0.00 H ATOM 751 HB3 PHE A 50 -4.918 2.177 0.598 1.00 0.00 H ATOM 752 HD1 PHE A 50 -2.049 -0.156 0.529 1.00 0.00 H ATOM 753 HD2 PHE A 50 -6.200 0.362 1.500 1.00 0.00 H ATOM 754 HE1 PHE A 50 -2.021 -2.309 1.747 1.00 0.00 H ATOM 755 HE2 PHE A 50 -6.177 -1.800 2.733 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.088 -3.137 2.854 1.00 0.00 H ATOM 757 N PRO A 51 -6.211 2.740 -2.066 1.00 0.00 N ATOM 758 CA PRO A 51 -6.800 3.972 -2.672 1.00 0.00 C ATOM 759 C PRO A 51 -6.475 5.229 -1.860 1.00 0.00 C ATOM 760 O PRO A 51 -6.342 5.175 -0.638 1.00 0.00 O ATOM 761 CB PRO A 51 -8.312 3.690 -2.694 1.00 0.00 C ATOM 762 CG PRO A 51 -8.530 2.625 -1.671 1.00 0.00 C ATOM 763 CD PRO A 51 -7.261 1.786 -1.655 1.00 0.00 C ATOM 764 HA PRO A 51 -6.440 4.088 -3.683 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.867 4.580 -2.429 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.619 3.333 -3.668 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.699 3.070 -0.698 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.360 2.006 -1.947 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.080 1.403 -0.658 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.326 0.976 -2.367 1.00 0.00 H ATOM 771 N LYS A 52 -6.351 6.360 -2.559 1.00 0.00 N ATOM 772 CA LYS A 52 -6.044 7.642 -1.920 1.00 0.00 C ATOM 773 C LYS A 52 -7.135 8.667 -2.218 1.00 0.00 C ATOM 774 O LYS A 52 -7.689 9.280 -1.305 1.00 0.00 O ATOM 775 CB LYS A 52 -4.701 8.172 -2.431 1.00 0.00 C ATOM 776 CG LYS A 52 -4.326 9.445 -1.662 1.00 0.00 C ATOM 777 CD LYS A 52 -2.919 9.910 -2.065 1.00 0.00 C ATOM 778 CE LYS A 52 -2.948 10.559 -3.455 1.00 0.00 C ATOM 779 NZ LYS A 52 -1.652 11.256 -3.701 1.00 0.00 N ATOM 780 H LYS A 52 -6.472 6.331 -3.531 1.00 0.00 H ATOM 781 HA LYS A 52 -5.977 7.506 -0.847 1.00 0.00 H ATOM 782 HB2 LYS A 52 -3.937 7.422 -2.283 1.00 0.00 H ATOM 783 HB3 LYS A 52 -4.785 8.398 -3.481 1.00 0.00 H ATOM 784 HG2 LYS A 52 -5.043 10.225 -1.887 1.00 0.00 H ATOM 785 HG3 LYS A 52 -4.342 9.240 -0.601 1.00 0.00 H ATOM 786 HD2 LYS A 52 -2.561 10.629 -1.342 1.00 0.00 H ATOM 787 HD3 LYS A 52 -2.254 9.059 -2.083 1.00 0.00 H ATOM 788 HE2 LYS A 52 -3.093 9.799 -4.207 1.00 0.00 H ATOM 789 HE3 LYS A 52 -3.756 11.275 -3.505 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -1.833 12.194 -4.108 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -1.078 10.695 -4.364 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -1.139 11.362 -2.803 1.00 0.00 H ATOM 793 N TYR A 53 -7.436 8.856 -3.506 1.00 0.00 N ATOM 794 CA TYR A 53 -8.459 9.820 -3.928 1.00 0.00 C ATOM 795 C TYR A 53 -9.613 9.114 -4.635 1.00 0.00 C ATOM 796 O TYR A 53 -10.365 9.737 -5.385 1.00 0.00 O ATOM 797 CB TYR A 53 -7.841 10.854 -4.872 1.00 0.00 C ATOM 798 CG TYR A 53 -7.423 10.185 -6.163 1.00 0.00 C ATOM 799 CD1 TYR A 53 -6.183 9.543 -6.247 1.00 0.00 C ATOM 800 CD2 TYR A 53 -8.275 10.211 -7.273 1.00 0.00 C ATOM 801 CE1 TYR A 53 -5.795 8.923 -7.443 1.00 0.00 C ATOM 802 CE2 TYR A 53 -7.887 9.592 -8.468 1.00 0.00 C ATOM 803 CZ TYR A 53 -6.647 8.949 -8.552 1.00 0.00 C ATOM 804 OH TYR A 53 -6.264 8.337 -9.730 1.00 0.00 O ATOM 805 H TYR A 53 -6.958 8.337 -4.187 1.00 0.00 H ATOM 806 HA TYR A 53 -8.850 10.336 -3.062 1.00 0.00 H ATOM 807 HB2 TYR A 53 -8.567 11.623 -5.086 1.00 0.00 H ATOM 808 HB3 TYR A 53 -6.975 11.299 -4.403 1.00 0.00 H ATOM 809 HD1 TYR A 53 -5.525 9.523 -5.392 1.00 0.00 H ATOM 810 HD2 TYR A 53 -9.233 10.707 -7.209 1.00 0.00 H ATOM 811 HE1 TYR A 53 -4.838 8.426 -7.507 1.00 0.00 H ATOM 812 HE2 TYR A 53 -8.544 9.613 -9.325 1.00 0.00 H ATOM 813 HH TYR A 53 -6.773 8.727 -10.445 1.00 0.00 H ATOM 814 N TYR A 54 -9.751 7.816 -4.391 1.00 0.00 N ATOM 815 CA TYR A 54 -10.816 7.043 -5.008 1.00 0.00 C ATOM 816 C TYR A 54 -12.114 7.237 -4.239 1.00 0.00 C ATOM 817 O TYR A 54 -12.148 7.094 -3.018 1.00 0.00 O ATOM 818 CB TYR A 54 -10.440 5.562 -5.012 1.00 0.00 C ATOM 819 CG TYR A 54 -11.404 4.806 -5.888 1.00 0.00 C ATOM 820 CD1 TYR A 54 -11.255 4.847 -7.278 1.00 0.00 C ATOM 821 CD2 TYR A 54 -12.443 4.070 -5.314 1.00 0.00 C ATOM 822 CE1 TYR A 54 -12.151 4.152 -8.095 1.00 0.00 C ATOM 823 CE2 TYR A 54 -13.339 3.374 -6.129 1.00 0.00 C ATOM 824 CZ TYR A 54 -13.193 3.412 -7.521 1.00 0.00 C ATOM 825 OH TYR A 54 -14.077 2.724 -8.329 1.00 0.00 O ATOM 826 H TYR A 54 -9.131 7.370 -3.785 1.00 0.00 H ATOM 827 HA TYR A 54 -10.952 7.374 -6.027 1.00 0.00 H ATOM 828 HB2 TYR A 54 -9.434 5.447 -5.394 1.00 0.00 H ATOM 829 HB3 TYR A 54 -10.490 5.177 -4.002 1.00 0.00 H ATOM 830 HD1 TYR A 54 -10.451 5.417 -7.720 1.00 0.00 H ATOM 831 HD2 TYR A 54 -12.555 4.041 -4.240 1.00 0.00 H ATOM 832 HE1 TYR A 54 -12.037 4.183 -9.166 1.00 0.00 H ATOM 833 HE2 TYR A 54 -14.140 2.806 -5.685 1.00 0.00 H ATOM 834 HH TYR A 54 -13.571 2.114 -8.869 1.00 0.00 H ATOM 835 N ILE A 55 -13.183 7.570 -4.960 1.00 0.00 N ATOM 836 CA ILE A 55 -14.482 7.787 -4.326 1.00 0.00 C ATOM 837 C ILE A 55 -15.604 7.270 -5.222 1.00 0.00 C ATOM 838 O ILE A 55 -15.969 6.117 -5.072 1.00 0.00 O ATOM 839 CB ILE A 55 -14.684 9.284 -4.059 1.00 0.00 C ATOM 840 CG1 ILE A 55 -13.399 9.884 -3.480 1.00 0.00 C ATOM 841 CG2 ILE A 55 -15.821 9.473 -3.052 1.00 0.00 C ATOM 842 CD1 ILE A 55 -13.621 11.367 -3.177 1.00 0.00 C ATOM 843 OXT ILE A 55 -16.078 8.034 -6.047 1.00 0.00 O ATOM 844 H ILE A 55 -13.098 7.674 -5.930 1.00 0.00 H ATOM 845 HA ILE A 55 -14.516 7.256 -3.383 1.00 0.00 H ATOM 846 HB ILE A 55 -14.934 9.785 -4.982 1.00 0.00 H ATOM 847 HG12 ILE A 55 -13.136 9.364 -2.568 1.00 0.00 H ATOM 848 HG13 ILE A 55 -12.599 9.785 -4.200 1.00 0.00 H ATOM 849 HG21 ILE A 55 -16.654 8.845 -3.328 1.00 0.00 H ATOM 850 HG22 ILE A 55 -16.131 10.505 -3.051 1.00 0.00 H ATOM 851 HG23 ILE A 55 -15.474 9.199 -2.065 1.00 0.00 H ATOM 852 HD11 ILE A 55 -14.197 11.467 -2.269 1.00 0.00 H ATOM 853 HD12 ILE A 55 -14.154 11.829 -3.996 1.00 0.00 H ATOM 854 HD13 ILE A 55 -12.665 11.855 -3.051 1.00 0.00 H TER 855 ILE A 55