ATOM 1 N LEU A 1 5.530 12.184 -2.158 1.00 0.00 N ATOM 2 CA LEU A 1 5.538 11.192 -1.097 1.00 0.00 C ATOM 3 C LEU A 1 6.448 10.029 -1.497 1.00 0.00 C ATOM 4 O LEU A 1 6.599 9.734 -2.682 1.00 0.00 O ATOM 5 CB LEU A 1 4.111 10.764 -0.752 1.00 0.00 C ATOM 6 CG LEU A 1 3.624 11.122 0.655 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.433 12.079 0.596 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.307 9.861 1.461 1.00 0.00 C ATOM 9 H1 LEU A 1 4.622 12.466 -2.466 1.00 0.00 H ATOM 10 HA LEU A 1 5.956 11.668 -0.209 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.432 11.217 -1.475 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.035 9.685 -0.878 1.00 0.00 H ATOM 13 HG LEU A 1 4.429 11.642 1.172 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.003 12.064 -0.406 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.679 11.767 1.319 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.766 13.091 0.832 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.316 10.099 2.525 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.322 9.489 1.182 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.057 9.098 1.253 1.00 0.00 H ATOM 20 N LYS A 2 7.032 9.401 -0.487 1.00 0.00 N ATOM 21 CA LYS A 2 7.924 8.278 -0.719 1.00 0.00 C ATOM 22 C LYS A 2 7.232 6.985 -0.283 1.00 0.00 C ATOM 23 O LYS A 2 7.029 6.756 0.908 1.00 0.00 O ATOM 24 CB LYS A 2 9.272 8.514 -0.037 1.00 0.00 C ATOM 25 CG LYS A 2 9.774 9.936 -0.292 1.00 0.00 C ATOM 26 CD LYS A 2 11.059 10.213 0.491 1.00 0.00 C ATOM 27 CE LYS A 2 12.197 9.309 0.016 1.00 0.00 C ATOM 28 NZ LYS A 2 13.435 9.589 0.777 1.00 0.00 N ATOM 29 H LYS A 2 6.905 9.648 0.473 1.00 0.00 H ATOM 30 HA LYS A 2 8.110 8.225 -1.792 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.176 8.345 1.036 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.002 7.794 -0.408 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.956 10.076 -1.357 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.006 10.654 -0.003 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.345 11.258 0.370 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.883 10.053 1.556 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.915 8.263 0.141 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.374 9.466 -1.048 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.319 9.288 1.724 1.00 0.00 H ATOM 40 HZ2 LYS A 2 14.200 9.096 0.363 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.622 10.570 0.759 1.00 0.00 H ATOM 42 N CYS A 3 6.887 6.172 -1.272 1.00 0.00 N ATOM 43 CA CYS A 3 6.223 4.908 -1.004 1.00 0.00 C ATOM 44 C CYS A 3 7.231 3.779 -1.225 1.00 0.00 C ATOM 45 O CYS A 3 8.130 3.898 -2.056 1.00 0.00 O ATOM 46 CB CYS A 3 4.972 4.733 -1.868 1.00 0.00 C ATOM 47 SG CYS A 3 3.960 6.245 -2.070 1.00 0.00 S ATOM 48 H CYS A 3 7.056 6.365 -2.238 1.00 0.00 H ATOM 49 HA CYS A 3 5.897 4.939 0.035 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.275 4.382 -2.855 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.351 3.953 -1.429 1.00 0.00 H ATOM 52 N ASN A 4 7.048 2.709 -0.466 1.00 0.00 N ATOM 53 CA ASN A 4 7.930 1.559 -0.568 1.00 0.00 C ATOM 54 C ASN A 4 7.213 0.437 -1.321 1.00 0.00 C ATOM 55 O ASN A 4 6.001 0.493 -1.519 1.00 0.00 O ATOM 56 CB ASN A 4 8.310 1.031 0.817 1.00 0.00 C ATOM 57 CG ASN A 4 8.600 2.183 1.782 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.634 3.345 1.411 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.806 1.798 3.037 1.00 0.00 N ATOM 60 H ASN A 4 6.314 2.620 0.207 1.00 0.00 H ATOM 61 HA ASN A 4 8.811 1.921 -1.098 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.501 0.417 1.211 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.187 0.390 0.738 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.764 0.828 3.276 1.00 0.00 H ATOM 65 HD22 ASN A 4 9.004 2.479 3.744 1.00 0.00 H ATOM 66 N LYS A 5 7.993 -0.557 -1.720 1.00 0.00 N ATOM 67 CA LYS A 5 7.448 -1.691 -2.446 1.00 0.00 C ATOM 68 C LYS A 5 6.991 -2.759 -1.449 1.00 0.00 C ATOM 69 O LYS A 5 6.783 -2.465 -0.273 1.00 0.00 O ATOM 70 CB LYS A 5 8.458 -2.204 -3.475 1.00 0.00 C ATOM 71 CG LYS A 5 9.099 -1.044 -4.240 1.00 0.00 C ATOM 72 CD LYS A 5 10.586 -0.919 -3.902 1.00 0.00 C ATOM 73 CE LYS A 5 11.451 -1.551 -4.995 1.00 0.00 C ATOM 74 NZ LYS A 5 11.560 -0.643 -6.158 1.00 0.00 N ATOM 75 H LYS A 5 8.979 -0.595 -1.554 1.00 0.00 H ATOM 76 HA LYS A 5 6.577 -1.338 -2.998 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.231 -2.786 -2.974 1.00 0.00 H ATOM 78 HB3 LYS A 5 7.960 -2.874 -4.176 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.978 -1.199 -5.312 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.587 -0.113 -3.992 1.00 0.00 H ATOM 81 HD2 LYS A 5 10.850 0.132 -3.787 1.00 0.00 H ATOM 82 HD3 LYS A 5 10.787 -1.405 -2.948 1.00 0.00 H ATOM 83 HE2 LYS A 5 12.443 -1.769 -4.601 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.017 -2.501 -5.307 1.00 0.00 H ATOM 85 HZ1 LYS A 5 11.179 -1.090 -6.967 1.00 0.00 H ATOM 86 HZ2 LYS A 5 11.055 0.199 -5.973 1.00 0.00 H ATOM 87 HZ3 LYS A 5 12.523 -0.425 -6.321 1.00 0.00 H ATOM 88 N LEU A 6 6.849 -3.974 -1.957 1.00 0.00 N ATOM 89 CA LEU A 6 6.419 -5.086 -1.126 1.00 0.00 C ATOM 90 C LEU A 6 7.271 -5.126 0.145 1.00 0.00 C ATOM 91 O LEU A 6 6.787 -5.507 1.209 1.00 0.00 O ATOM 92 CB LEU A 6 6.444 -6.392 -1.922 1.00 0.00 C ATOM 93 CG LEU A 6 5.970 -7.641 -1.179 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.530 -7.992 -1.557 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.925 -8.814 -1.411 1.00 0.00 C ATOM 96 H LEU A 6 7.020 -4.204 -2.915 1.00 0.00 H ATOM 97 HA LEU A 6 5.384 -4.901 -0.842 1.00 0.00 H ATOM 98 HB2 LEU A 6 5.824 -6.264 -2.810 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.463 -6.564 -2.269 1.00 0.00 H ATOM 100 HG LEU A 6 5.978 -7.426 -0.110 1.00 0.00 H ATOM 101 HD11 LEU A 6 4.505 -8.980 -2.017 1.00 0.00 H ATOM 102 HD12 LEU A 6 3.908 -7.992 -0.662 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.150 -7.254 -2.263 1.00 0.00 H ATOM 104 HD21 LEU A 6 7.869 -8.439 -1.807 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.106 -9.328 -0.467 1.00 0.00 H ATOM 106 HD23 LEU A 6 6.481 -9.508 -2.124 1.00 0.00 H ATOM 107 N VAL A 7 8.524 -4.726 -0.008 1.00 0.00 N ATOM 108 CA VAL A 7 9.448 -4.711 1.113 1.00 0.00 C ATOM 109 C VAL A 7 9.810 -3.263 1.451 1.00 0.00 C ATOM 110 O VAL A 7 10.294 -2.524 0.596 1.00 0.00 O ATOM 111 CB VAL A 7 10.672 -5.573 0.796 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.754 -5.403 1.864 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.279 -7.044 0.641 1.00 0.00 C ATOM 114 H VAL A 7 8.911 -4.417 -0.878 1.00 0.00 H ATOM 115 HA VAL A 7 8.935 -5.153 1.967 1.00 0.00 H ATOM 116 HB VAL A 7 11.083 -5.235 -0.155 1.00 0.00 H ATOM 117 HG11 VAL A 7 12.632 -5.987 1.586 1.00 0.00 H ATOM 118 HG12 VAL A 7 12.026 -4.351 1.941 1.00 0.00 H ATOM 119 HG13 VAL A 7 11.374 -5.753 2.825 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.519 -7.138 -0.133 1.00 0.00 H ATOM 121 HG22 VAL A 7 11.157 -7.627 0.360 1.00 0.00 H ATOM 122 HG23 VAL A 7 9.885 -7.417 1.586 1.00 0.00 H ATOM 123 N PRO A 8 9.559 -2.900 2.701 1.00 0.00 N ATOM 124 CA PRO A 8 10.127 -1.635 3.266 1.00 0.00 C ATOM 125 C PRO A 8 11.679 -1.419 3.304 1.00 0.00 C ATOM 126 O PRO A 8 12.217 -0.926 4.294 1.00 0.00 O ATOM 127 CB PRO A 8 9.487 -1.585 4.673 1.00 0.00 C ATOM 128 CG PRO A 8 8.289 -2.533 4.621 1.00 0.00 C ATOM 129 CD PRO A 8 8.723 -3.640 3.661 1.00 0.00 C ATOM 130 HA PRO A 8 9.720 -0.813 2.697 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.179 -1.929 5.427 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.208 -0.581 4.956 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.009 -2.913 5.592 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.426 -2.021 4.223 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.307 -4.397 4.163 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.871 -4.134 3.217 1.00 0.00 H ATOM 137 N ILE A 9 12.324 -1.801 2.212 1.00 0.00 N ATOM 138 CA ILE A 9 13.767 -1.660 2.106 1.00 0.00 C ATOM 139 C ILE A 9 14.098 -0.693 0.967 1.00 0.00 C ATOM 140 O ILE A 9 15.081 0.043 1.039 1.00 0.00 O ATOM 141 CB ILE A 9 14.431 -3.030 1.962 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.923 -2.954 2.292 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.181 -3.616 0.570 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.703 -2.288 1.157 1.00 0.00 C ATOM 145 H ILE A 9 11.879 -2.200 1.410 1.00 0.00 H ATOM 146 HA ILE A 9 14.122 -1.227 3.041 1.00 0.00 H ATOM 147 HB ILE A 9 13.975 -3.708 2.683 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.066 -2.393 3.215 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.311 -3.958 2.465 1.00 0.00 H ATOM 150 HG21 ILE A 9 13.489 -2.975 0.024 1.00 0.00 H ATOM 151 HG22 ILE A 9 15.124 -3.678 0.027 1.00 0.00 H ATOM 152 HG23 ILE A 9 13.752 -4.614 0.668 1.00 0.00 H ATOM 153 HD11 ILE A 9 17.403 -3.004 0.728 1.00 0.00 H ATOM 154 HD12 ILE A 9 16.008 -1.953 0.387 1.00 0.00 H ATOM 155 HD13 ILE A 9 17.252 -1.432 1.549 1.00 0.00 H ATOM 156 N ALA A 10 13.258 -0.726 -0.057 1.00 0.00 N ATOM 157 CA ALA A 10 13.449 0.139 -1.209 1.00 0.00 C ATOM 158 C ALA A 10 12.156 0.909 -1.485 1.00 0.00 C ATOM 159 O ALA A 10 11.080 0.316 -1.551 1.00 0.00 O ATOM 160 CB ALA A 10 13.896 -0.699 -2.408 1.00 0.00 C ATOM 161 H ALA A 10 12.461 -1.327 -0.108 1.00 0.00 H ATOM 162 HA ALA A 10 14.239 0.849 -0.964 1.00 0.00 H ATOM 163 HB1 ALA A 10 14.970 -0.583 -2.554 1.00 0.00 H ATOM 164 HB2 ALA A 10 13.667 -1.749 -2.224 1.00 0.00 H ATOM 165 HB3 ALA A 10 13.370 -0.365 -3.302 1.00 0.00 H ATOM 166 N TYR A 11 12.304 2.216 -1.640 1.00 0.00 N ATOM 167 CA TYR A 11 11.161 3.072 -1.906 1.00 0.00 C ATOM 168 C TYR A 11 11.564 4.272 -2.766 1.00 0.00 C ATOM 169 O TYR A 11 12.732 4.658 -2.791 1.00 0.00 O ATOM 170 CB TYR A 11 10.682 3.574 -0.543 1.00 0.00 C ATOM 171 CG TYR A 11 11.789 4.185 0.319 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.749 3.372 0.887 1.00 0.00 C ATOM 173 CD2 TYR A 11 11.826 5.549 0.528 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.791 3.948 1.698 1.00 0.00 C ATOM 175 CE2 TYR A 11 12.867 6.124 1.340 1.00 0.00 C ATOM 176 CZ TYR A 11 13.799 5.295 1.884 1.00 0.00 C ATOM 177 OH TYR A 11 14.782 5.839 2.650 1.00 0.00 O ATOM 178 H TYR A 11 13.183 2.689 -1.584 1.00 0.00 H ATOM 179 HA TYR A 11 10.418 2.482 -2.444 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.901 4.319 -0.695 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.230 2.744 -0.000 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.720 2.296 0.721 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.068 6.190 0.080 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.556 3.319 2.152 1.00 0.00 H ATOM 185 HE2 TYR A 11 12.909 7.199 1.513 1.00 0.00 H ATOM 186 HH TYR A 11 14.964 5.253 3.440 1.00 0.00 H ATOM 187 N LYS A 12 10.574 4.830 -3.447 1.00 0.00 N ATOM 188 CA LYS A 12 10.810 5.978 -4.305 1.00 0.00 C ATOM 189 C LYS A 12 9.674 6.987 -4.124 1.00 0.00 C ATOM 190 O LYS A 12 8.775 6.775 -3.312 1.00 0.00 O ATOM 191 CB LYS A 12 11.011 5.532 -5.755 1.00 0.00 C ATOM 192 CG LYS A 12 12.480 5.201 -6.028 1.00 0.00 C ATOM 193 CD LYS A 12 13.113 6.241 -6.955 1.00 0.00 C ATOM 194 CE LYS A 12 13.360 7.557 -6.215 1.00 0.00 C ATOM 195 NZ LYS A 12 14.014 8.540 -7.108 1.00 0.00 N ATOM 196 H LYS A 12 9.626 4.510 -3.421 1.00 0.00 H ATOM 197 HA LYS A 12 11.741 6.443 -3.979 1.00 0.00 H ATOM 198 HB2 LYS A 12 10.394 4.657 -5.960 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.680 6.320 -6.432 1.00 0.00 H ATOM 200 HG2 LYS A 12 13.030 5.165 -5.087 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.556 4.212 -6.479 1.00 0.00 H ATOM 202 HD2 LYS A 12 14.055 5.858 -7.348 1.00 0.00 H ATOM 203 HD3 LYS A 12 12.459 6.417 -7.809 1.00 0.00 H ATOM 204 HE2 LYS A 12 12.414 7.959 -5.851 1.00 0.00 H ATOM 205 HE3 LYS A 12 13.987 7.378 -5.341 1.00 0.00 H ATOM 206 HZ1 LYS A 12 14.468 8.058 -7.858 1.00 0.00 H ATOM 207 HZ2 LYS A 12 13.325 9.161 -7.480 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.690 9.062 -6.590 1.00 0.00 H ATOM 209 N THR A 13 9.752 8.062 -4.896 1.00 0.00 N ATOM 210 CA THR A 13 8.742 9.103 -4.831 1.00 0.00 C ATOM 211 C THR A 13 7.552 8.750 -5.726 1.00 0.00 C ATOM 212 O THR A 13 7.723 8.494 -6.917 1.00 0.00 O ATOM 213 CB THR A 13 9.406 10.431 -5.199 1.00 0.00 C ATOM 214 OG1 THR A 13 9.766 11.000 -3.943 1.00 0.00 O ATOM 215 CG2 THR A 13 8.419 11.436 -5.795 1.00 0.00 C ATOM 216 H THR A 13 10.486 8.226 -5.553 1.00 0.00 H ATOM 217 HA THR A 13 8.366 9.156 -3.808 1.00 0.00 H ATOM 218 HB THR A 13 10.250 10.270 -5.870 1.00 0.00 H ATOM 219 HG1 THR A 13 10.362 10.375 -3.442 1.00 0.00 H ATOM 220 HG21 THR A 13 8.725 12.448 -5.530 1.00 0.00 H ATOM 221 HG22 THR A 13 8.404 11.332 -6.879 1.00 0.00 H ATOM 222 HG23 THR A 13 7.421 11.244 -5.398 1.00 0.00 H ATOM 223 N CYS A 14 6.374 8.749 -5.119 1.00 0.00 N ATOM 224 CA CYS A 14 5.158 8.432 -5.848 1.00 0.00 C ATOM 225 C CYS A 14 4.790 9.635 -6.716 1.00 0.00 C ATOM 226 O CYS A 14 4.325 10.654 -6.207 1.00 0.00 O ATOM 227 CB CYS A 14 4.020 8.040 -4.903 1.00 0.00 C ATOM 228 SG CYS A 14 4.393 6.634 -3.792 1.00 0.00 S ATOM 229 H CYS A 14 6.245 8.960 -4.151 1.00 0.00 H ATOM 230 HA CYS A 14 5.381 7.562 -6.465 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.758 8.906 -4.295 1.00 0.00 H ATOM 232 HB3 CYS A 14 3.141 7.790 -5.499 1.00 0.00 H ATOM 233 N PRO A 15 5.012 9.479 -8.013 1.00 0.00 N ATOM 234 CA PRO A 15 4.946 10.644 -8.953 1.00 0.00 C ATOM 235 C PRO A 15 3.608 11.443 -9.122 1.00 0.00 C ATOM 236 O PRO A 15 2.631 11.181 -8.421 1.00 0.00 O ATOM 237 CB PRO A 15 5.438 10.024 -10.281 1.00 0.00 C ATOM 238 CG PRO A 15 5.137 8.527 -10.181 1.00 0.00 C ATOM 239 CD PRO A 15 5.339 8.200 -8.703 1.00 0.00 C ATOM 240 HA PRO A 15 5.688 11.360 -8.637 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.903 10.438 -11.124 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.484 10.225 -10.460 1.00 0.00 H ATOM 243 HG2 PRO A 15 4.149 8.271 -10.532 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.839 7.967 -10.780 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.666 7.423 -8.370 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.345 7.858 -8.509 1.00 0.00 H ATOM 247 N GLU A 16 3.633 12.386 -10.052 1.00 0.00 N ATOM 248 CA GLU A 16 2.463 13.207 -10.317 1.00 0.00 C ATOM 249 C GLU A 16 1.257 12.323 -10.642 1.00 0.00 C ATOM 250 O GLU A 16 1.288 11.552 -11.601 1.00 0.00 O ATOM 251 CB GLU A 16 2.735 14.200 -11.448 1.00 0.00 C ATOM 252 CG GLU A 16 3.615 15.355 -10.965 1.00 0.00 C ATOM 253 CD GLU A 16 3.582 16.521 -11.955 1.00 0.00 C ATOM 254 OE1 GLU A 16 3.678 16.238 -13.168 1.00 0.00 O ATOM 255 OE2 GLU A 16 3.462 17.669 -11.475 1.00 0.00 O ATOM 256 H GLU A 16 4.431 12.593 -10.618 1.00 0.00 H ATOM 257 HA GLU A 16 2.280 13.757 -9.394 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.225 13.688 -12.277 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.791 14.591 -11.828 1.00 0.00 H ATOM 260 HG2 GLU A 16 3.271 15.693 -9.987 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.639 15.008 -10.838 1.00 0.00 H ATOM 262 N GLY A 17 0.224 12.462 -9.825 1.00 0.00 N ATOM 263 CA GLY A 17 -0.990 11.687 -10.014 1.00 0.00 C ATOM 264 C GLY A 17 -1.276 10.810 -8.792 1.00 0.00 C ATOM 265 O GLY A 17 -2.422 10.694 -8.362 1.00 0.00 O ATOM 266 H GLY A 17 0.207 13.091 -9.047 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.832 12.357 -10.190 1.00 0.00 H ATOM 268 HA3 GLY A 17 -0.891 11.060 -10.900 1.00 0.00 H ATOM 269 N LYS A 18 -0.213 10.216 -8.269 1.00 0.00 N ATOM 270 CA LYS A 18 -0.336 9.353 -7.106 1.00 0.00 C ATOM 271 C LYS A 18 0.604 9.853 -6.006 1.00 0.00 C ATOM 272 O LYS A 18 1.815 9.653 -6.081 1.00 0.00 O ATOM 273 CB LYS A 18 -0.104 7.892 -7.495 1.00 0.00 C ATOM 274 CG LYS A 18 1.083 7.762 -8.453 1.00 0.00 C ATOM 275 CD LYS A 18 1.244 6.317 -8.932 1.00 0.00 C ATOM 276 CE LYS A 18 1.786 6.270 -10.362 1.00 0.00 C ATOM 277 NZ LYS A 18 2.233 4.902 -10.702 1.00 0.00 N ATOM 278 H LYS A 18 0.716 10.316 -8.625 1.00 0.00 H ATOM 279 HA LYS A 18 -1.362 9.433 -6.747 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.079 7.298 -6.600 1.00 0.00 H ATOM 281 HB3 LYS A 18 -1.002 7.491 -7.966 1.00 0.00 H ATOM 282 HG2 LYS A 18 0.936 8.418 -9.311 1.00 0.00 H ATOM 283 HG3 LYS A 18 1.995 8.088 -7.954 1.00 0.00 H ATOM 284 HD2 LYS A 18 1.921 5.783 -8.265 1.00 0.00 H ATOM 285 HD3 LYS A 18 0.283 5.806 -8.886 1.00 0.00 H ATOM 286 HE2 LYS A 18 1.013 6.591 -11.060 1.00 0.00 H ATOM 287 HE3 LYS A 18 2.618 6.968 -10.464 1.00 0.00 H ATOM 288 HZ1 LYS A 18 3.108 4.716 -10.255 1.00 0.00 H ATOM 289 HZ2 LYS A 18 1.552 4.241 -10.388 1.00 0.00 H ATOM 290 HZ3 LYS A 18 2.341 4.824 -11.693 1.00 0.00 H ATOM 291 N ASN A 19 0.008 10.492 -5.009 1.00 0.00 N ATOM 292 CA ASN A 19 0.776 11.021 -3.894 1.00 0.00 C ATOM 293 C ASN A 19 0.319 10.346 -2.601 1.00 0.00 C ATOM 294 O ASN A 19 0.519 10.883 -1.512 1.00 0.00 O ATOM 295 CB ASN A 19 0.559 12.528 -3.744 1.00 0.00 C ATOM 296 CG ASN A 19 1.800 13.204 -3.154 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.870 12.624 -3.063 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.597 14.458 -2.760 1.00 0.00 N ATOM 299 H ASN A 19 -0.978 10.650 -4.956 1.00 0.00 H ATOM 300 HA ASN A 19 1.816 10.803 -4.135 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.330 12.965 -4.716 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.300 12.714 -3.100 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.694 14.874 -2.863 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.348 14.983 -2.360 1.00 0.00 H ATOM 305 N LEU A 20 -0.284 9.177 -2.761 1.00 0.00 N ATOM 306 CA LEU A 20 -0.771 8.422 -1.618 1.00 0.00 C ATOM 307 C LEU A 20 -0.214 6.999 -1.679 1.00 0.00 C ATOM 308 O LEU A 20 -0.210 6.375 -2.739 1.00 0.00 O ATOM 309 CB LEU A 20 -2.298 8.484 -1.546 1.00 0.00 C ATOM 310 CG LEU A 20 -2.901 9.860 -1.257 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.429 9.802 -1.266 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.357 10.433 0.054 1.00 0.00 C ATOM 313 H LEU A 20 -0.442 8.747 -3.650 1.00 0.00 H ATOM 314 HA LEU A 20 -0.386 8.906 -0.720 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.702 8.125 -2.493 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.633 7.792 -0.773 1.00 0.00 H ATOM 317 HG LEU A 20 -2.600 10.539 -2.054 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.798 10.100 -2.247 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.756 8.785 -1.049 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.823 10.478 -0.509 1.00 0.00 H ATOM 321 HD21 LEU A 20 -1.430 10.972 -0.142 1.00 0.00 H ATOM 322 HD22 LEU A 20 -3.090 11.115 0.484 1.00 0.00 H ATOM 323 HD23 LEU A 20 -2.163 9.619 0.753 1.00 0.00 H ATOM 324 N CYS A 21 0.241 6.526 -0.528 1.00 0.00 N ATOM 325 CA CYS A 21 0.797 5.187 -0.437 1.00 0.00 C ATOM 326 C CYS A 21 -0.205 4.299 0.304 1.00 0.00 C ATOM 327 O CYS A 21 -0.634 4.628 1.408 1.00 0.00 O ATOM 328 CB CYS A 21 2.168 5.189 0.244 1.00 0.00 C ATOM 329 SG CYS A 21 3.259 6.578 -0.235 1.00 0.00 S ATOM 330 H CYS A 21 0.233 7.039 0.330 1.00 0.00 H ATOM 331 HA CYS A 21 0.943 4.838 -1.459 1.00 0.00 H ATOM 332 HB2 CYS A 21 2.022 5.216 1.323 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.674 4.252 0.013 1.00 0.00 H ATOM 334 N TYR A 22 -0.549 3.191 -0.336 1.00 0.00 N ATOM 335 CA TYR A 22 -1.494 2.253 0.247 1.00 0.00 C ATOM 336 C TYR A 22 -0.889 0.850 0.336 1.00 0.00 C ATOM 337 O TYR A 22 0.077 0.541 -0.359 1.00 0.00 O ATOM 338 CB TYR A 22 -2.694 2.219 -0.700 1.00 0.00 C ATOM 339 CG TYR A 22 -2.445 1.441 -1.994 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.308 0.068 -1.958 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.357 2.112 -3.196 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.073 -0.663 -3.175 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.122 1.381 -4.413 1.00 0.00 C ATOM 344 CZ TYR A 22 -1.992 0.029 -4.343 1.00 0.00 C ATOM 345 OH TYR A 22 -1.770 -0.663 -5.493 1.00 0.00 O ATOM 346 H TYR A 22 -0.196 2.931 -1.235 1.00 0.00 H ATOM 347 HA TYR A 22 -1.735 2.601 1.252 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.542 1.775 -0.179 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.975 3.242 -0.951 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.378 -0.461 -1.008 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.464 3.197 -3.224 1.00 0.00 H ATOM 352 HE1 TYR A 22 -1.964 -1.748 -3.161 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.050 1.898 -5.370 1.00 0.00 H ATOM 354 HH TYR A 22 -1.077 -1.367 -5.340 1.00 0.00 H ATOM 355 N LYS A 23 -1.484 0.038 1.197 1.00 0.00 N ATOM 356 CA LYS A 23 -1.016 -1.325 1.386 1.00 0.00 C ATOM 357 C LYS A 23 -2.213 -2.237 1.663 1.00 0.00 C ATOM 358 O LYS A 23 -2.848 -2.132 2.712 1.00 0.00 O ATOM 359 CB LYS A 23 0.060 -1.377 2.472 1.00 0.00 C ATOM 360 CG LYS A 23 -0.267 -0.415 3.616 1.00 0.00 C ATOM 361 CD LYS A 23 0.753 -0.542 4.748 1.00 0.00 C ATOM 362 CE LYS A 23 0.754 0.710 5.629 1.00 0.00 C ATOM 363 NZ LYS A 23 1.050 0.354 7.034 1.00 0.00 N ATOM 364 H LYS A 23 -2.270 0.296 1.759 1.00 0.00 H ATOM 365 HA LYS A 23 -0.549 -1.642 0.454 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.143 -2.392 2.859 1.00 0.00 H ATOM 367 HB3 LYS A 23 1.029 -1.120 2.041 1.00 0.00 H ATOM 368 HG2 LYS A 23 -0.275 0.610 3.243 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.268 -0.624 3.995 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.521 -1.418 5.355 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.747 -0.698 4.332 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.496 1.419 5.263 1.00 0.00 H ATOM 373 HE3 LYS A 23 -0.216 1.204 5.569 1.00 0.00 H ATOM 374 HZ1 LYS A 23 1.228 -0.628 7.100 1.00 0.00 H ATOM 375 HZ2 LYS A 23 1.854 0.861 7.344 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.266 0.589 7.609 1.00 0.00 H ATOM 377 N MET A 24 -2.486 -3.110 0.704 1.00 0.00 N ATOM 378 CA MET A 24 -3.596 -4.038 0.832 1.00 0.00 C ATOM 379 C MET A 24 -3.180 -5.285 1.616 1.00 0.00 C ATOM 380 O MET A 24 -2.128 -5.866 1.353 1.00 0.00 O ATOM 381 CB MET A 24 -4.081 -4.449 -0.559 1.00 0.00 C ATOM 382 CG MET A 24 -5.096 -3.443 -1.105 1.00 0.00 C ATOM 383 SD MET A 24 -4.315 -2.377 -2.305 1.00 0.00 S ATOM 384 CE MET A 24 -4.719 -3.251 -3.807 1.00 0.00 C ATOM 385 H MET A 24 -1.965 -3.188 -0.146 1.00 0.00 H ATOM 386 HA MET A 24 -4.369 -3.499 1.378 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.232 -4.518 -1.239 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.534 -5.440 -0.513 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.932 -3.970 -1.564 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.505 -2.848 -0.289 1.00 0.00 H ATOM 391 HE1 MET A 24 -3.865 -3.855 -4.117 1.00 0.00 H ATOM 392 HE2 MET A 24 -5.578 -3.901 -3.630 1.00 0.00 H ATOM 393 HE3 MET A 24 -4.962 -2.535 -4.592 1.00 0.00 H ATOM 394 N PHE A 25 -4.028 -5.660 2.563 1.00 0.00 N ATOM 395 CA PHE A 25 -3.761 -6.826 3.387 1.00 0.00 C ATOM 396 C PHE A 25 -4.843 -7.892 3.195 1.00 0.00 C ATOM 397 O PHE A 25 -6.010 -7.660 3.507 1.00 0.00 O ATOM 398 CB PHE A 25 -3.776 -6.359 4.844 1.00 0.00 C ATOM 399 CG PHE A 25 -2.585 -5.477 5.226 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.384 -4.293 4.589 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.728 -5.879 6.203 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.279 -3.475 4.944 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.623 -5.060 6.557 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.422 -3.876 5.920 1.00 0.00 C ATOM 405 H PHE A 25 -4.881 -5.182 2.770 1.00 0.00 H ATOM 406 HA PHE A 25 -2.797 -7.229 3.075 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.698 -5.806 5.028 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.792 -7.233 5.495 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.071 -3.971 3.807 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.890 -6.828 6.712 1.00 0.00 H ATOM 411 HE1 PHE A 25 -1.117 -2.525 4.435 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.064 -5.383 7.340 1.00 0.00 H ATOM 413 HZ PHE A 25 0.427 -3.248 6.194 1.00 0.00 H ATOM 414 N MET A 26 -4.416 -9.036 2.682 1.00 0.00 N ATOM 415 CA MET A 26 -5.334 -10.138 2.444 1.00 0.00 C ATOM 416 C MET A 26 -5.487 -11.003 3.697 1.00 0.00 C ATOM 417 O MET A 26 -4.598 -11.035 4.547 1.00 0.00 O ATOM 418 CB MET A 26 -4.813 -10.997 1.291 1.00 0.00 C ATOM 419 CG MET A 26 -5.954 -11.421 0.364 1.00 0.00 C ATOM 420 SD MET A 26 -6.188 -13.188 0.453 1.00 0.00 S ATOM 421 CE MET A 26 -5.717 -13.648 -1.206 1.00 0.00 C ATOM 422 H MET A 26 -3.465 -9.216 2.430 1.00 0.00 H ATOM 423 HA MET A 26 -6.288 -9.675 2.195 1.00 0.00 H ATOM 424 HB2 MET A 26 -4.068 -10.438 0.725 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.314 -11.881 1.687 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.873 -10.909 0.648 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.729 -11.126 -0.662 1.00 0.00 H ATOM 428 HE1 MET A 26 -4.673 -13.384 -1.374 1.00 0.00 H ATOM 429 HE2 MET A 26 -5.846 -14.723 -1.336 1.00 0.00 H ATOM 430 HE3 MET A 26 -6.346 -13.117 -1.922 1.00 0.00 H ATOM 431 N MET A 27 -6.621 -11.685 3.771 1.00 0.00 N ATOM 432 CA MET A 27 -6.902 -12.549 4.906 1.00 0.00 C ATOM 433 C MET A 27 -6.233 -12.020 6.176 1.00 0.00 C ATOM 434 O MET A 27 -5.115 -12.415 6.504 1.00 0.00 O ATOM 435 CB MET A 27 -6.393 -13.961 4.610 1.00 0.00 C ATOM 436 CG MET A 27 -7.426 -14.760 3.813 1.00 0.00 C ATOM 437 SD MET A 27 -8.159 -16.015 4.850 1.00 0.00 S ATOM 438 CE MET A 27 -9.296 -16.751 3.688 1.00 0.00 C ATOM 439 H MET A 27 -7.338 -11.654 3.076 1.00 0.00 H ATOM 440 HA MET A 27 -7.985 -12.533 5.024 1.00 0.00 H ATOM 441 HB2 MET A 27 -5.460 -13.905 4.049 1.00 0.00 H ATOM 442 HB3 MET A 27 -6.173 -14.475 5.546 1.00 0.00 H ATOM 443 HG2 MET A 27 -8.200 -14.093 3.433 1.00 0.00 H ATOM 444 HG3 MET A 27 -6.952 -15.223 2.948 1.00 0.00 H ATOM 445 HE1 MET A 27 -9.843 -17.559 4.176 1.00 0.00 H ATOM 446 HE2 MET A 27 -10.000 -15.995 3.338 1.00 0.00 H ATOM 447 HE3 MET A 27 -8.741 -17.151 2.839 1.00 0.00 H ATOM 448 N SER A 28 -6.945 -11.134 6.857 1.00 0.00 N ATOM 449 CA SER A 28 -6.434 -10.548 8.084 1.00 0.00 C ATOM 450 C SER A 28 -5.207 -9.686 7.781 1.00 0.00 C ATOM 451 O SER A 28 -4.364 -10.065 6.970 1.00 0.00 O ATOM 452 CB SER A 28 -6.085 -11.629 9.108 1.00 0.00 C ATOM 453 OG SER A 28 -7.248 -12.268 9.629 1.00 0.00 O ATOM 454 H SER A 28 -7.853 -10.819 6.584 1.00 0.00 H ATOM 455 HA SER A 28 -7.248 -9.933 8.470 1.00 0.00 H ATOM 456 HB2 SER A 28 -5.440 -12.374 8.642 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.518 -11.185 9.926 1.00 0.00 H ATOM 458 HG SER A 28 -6.984 -13.049 10.195 1.00 0.00 H ATOM 459 N ASP A 29 -5.145 -8.544 8.450 1.00 0.00 N ATOM 460 CA ASP A 29 -4.035 -7.626 8.262 1.00 0.00 C ATOM 461 C ASP A 29 -3.074 -7.746 9.446 1.00 0.00 C ATOM 462 O ASP A 29 -1.956 -7.236 9.398 1.00 0.00 O ATOM 463 CB ASP A 29 -4.523 -6.178 8.194 1.00 0.00 C ATOM 464 CG ASP A 29 -5.977 -5.965 8.618 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.857 -6.530 7.934 1.00 0.00 O ATOM 466 OD2 ASP A 29 -6.177 -5.242 9.618 1.00 0.00 O ATOM 467 H ASP A 29 -5.835 -8.244 9.109 1.00 0.00 H ATOM 468 HA ASP A 29 -3.574 -7.923 7.319 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.882 -5.564 8.827 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.402 -5.817 7.173 1.00 0.00 H ATOM 471 N LEU A 30 -3.545 -8.424 10.483 1.00 0.00 N ATOM 472 CA LEU A 30 -2.741 -8.617 11.678 1.00 0.00 C ATOM 473 C LEU A 30 -1.322 -9.022 11.273 1.00 0.00 C ATOM 474 O LEU A 30 -0.370 -8.784 12.016 1.00 0.00 O ATOM 475 CB LEU A 30 -3.418 -9.611 12.624 1.00 0.00 C ATOM 476 CG LEU A 30 -4.595 -9.069 13.437 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.436 -10.210 14.013 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.112 -8.108 14.526 1.00 0.00 C ATOM 479 H LEU A 30 -4.455 -8.836 10.515 1.00 0.00 H ATOM 480 HA LEU A 30 -2.693 -7.661 12.198 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.769 -10.460 12.037 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.668 -9.992 13.317 1.00 0.00 H ATOM 483 HG LEU A 30 -5.240 -8.499 12.768 1.00 0.00 H ATOM 484 HD11 LEU A 30 -5.239 -11.125 13.454 1.00 0.00 H ATOM 485 HD12 LEU A 30 -5.175 -10.362 15.061 1.00 0.00 H ATOM 486 HD13 LEU A 30 -6.493 -9.957 13.935 1.00 0.00 H ATOM 487 HD21 LEU A 30 -4.920 -7.926 15.235 1.00 0.00 H ATOM 488 HD22 LEU A 30 -3.263 -8.549 15.049 1.00 0.00 H ATOM 489 HD23 LEU A 30 -3.809 -7.165 14.070 1.00 0.00 H ATOM 490 N THR A 31 -1.226 -9.625 10.099 1.00 0.00 N ATOM 491 CA THR A 31 0.061 -10.065 9.586 1.00 0.00 C ATOM 492 C THR A 31 0.575 -9.088 8.527 1.00 0.00 C ATOM 493 O THR A 31 -0.105 -8.121 8.187 1.00 0.00 O ATOM 494 CB THR A 31 -0.100 -11.495 9.067 1.00 0.00 C ATOM 495 OG1 THR A 31 -0.935 -11.356 7.921 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.916 -12.374 10.017 1.00 0.00 C ATOM 497 H THR A 31 -2.006 -9.815 9.502 1.00 0.00 H ATOM 498 HA THR A 31 0.779 -10.054 10.406 1.00 0.00 H ATOM 499 HB THR A 31 0.870 -11.946 8.857 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.560 -11.885 7.159 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.699 -13.424 9.817 1.00 0.00 H ATOM 502 HG22 THR A 31 -0.651 -12.139 11.048 1.00 0.00 H ATOM 503 HG23 THR A 31 -1.979 -12.187 9.864 1.00 0.00 H ATOM 504 N ILE A 32 1.772 -9.375 8.035 1.00 0.00 N ATOM 505 CA ILE A 32 2.385 -8.534 7.021 1.00 0.00 C ATOM 506 C ILE A 32 1.575 -8.632 5.726 1.00 0.00 C ATOM 507 O ILE A 32 1.115 -9.711 5.356 1.00 0.00 O ATOM 508 CB ILE A 32 3.862 -8.892 6.849 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.757 -7.897 7.592 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.232 -9.002 5.370 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.830 -8.232 9.084 1.00 0.00 C ATOM 512 H ILE A 32 2.317 -10.164 8.317 1.00 0.00 H ATOM 513 HA ILE A 32 2.341 -7.506 7.378 1.00 0.00 H ATOM 514 HB ILE A 32 4.030 -9.872 7.297 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.758 -7.913 7.163 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.369 -6.887 7.462 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.761 -9.886 4.942 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.885 -8.114 4.841 1.00 0.00 H ATOM 519 HG23 ILE A 32 5.314 -9.083 5.271 1.00 0.00 H ATOM 520 HD11 ILE A 32 4.109 -7.624 9.628 1.00 0.00 H ATOM 521 HD12 ILE A 32 4.600 -9.287 9.231 1.00 0.00 H ATOM 522 HD13 ILE A 32 5.834 -8.025 9.453 1.00 0.00 H ATOM 523 N PRO A 33 1.425 -7.489 5.073 1.00 0.00 N ATOM 524 CA PRO A 33 0.497 -7.386 3.901 1.00 0.00 C ATOM 525 C PRO A 33 0.702 -8.311 2.652 1.00 0.00 C ATOM 526 O PRO A 33 1.500 -9.245 2.691 1.00 0.00 O ATOM 527 CB PRO A 33 0.578 -5.884 3.546 1.00 0.00 C ATOM 528 CG PRO A 33 1.918 -5.395 4.099 1.00 0.00 C ATOM 529 CD PRO A 33 2.118 -6.209 5.376 1.00 0.00 C ATOM 530 HA PRO A 33 -0.503 -7.579 4.260 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.560 -5.736 2.476 1.00 0.00 H ATOM 532 HB3 PRO A 33 -0.260 -5.328 3.941 1.00 0.00 H ATOM 533 HG2 PRO A 33 2.732 -5.513 3.399 1.00 0.00 H ATOM 534 HG3 PRO A 33 1.861 -4.344 4.340 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.164 -6.393 5.573 1.00 0.00 H ATOM 536 HD3 PRO A 33 1.716 -5.697 6.238 1.00 0.00 H ATOM 537 N VAL A 34 -0.037 -8.000 1.597 1.00 0.00 N ATOM 538 CA VAL A 34 0.048 -8.770 0.369 1.00 0.00 C ATOM 539 C VAL A 34 0.620 -7.889 -0.743 1.00 0.00 C ATOM 540 O VAL A 34 1.509 -8.312 -1.481 1.00 0.00 O ATOM 541 CB VAL A 34 -1.322 -9.357 0.022 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.601 -10.620 0.840 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.429 -8.320 0.222 1.00 0.00 C ATOM 544 H VAL A 34 -0.685 -7.238 1.573 1.00 0.00 H ATOM 545 HA VAL A 34 0.733 -9.599 0.548 1.00 0.00 H ATOM 546 HB VAL A 34 -1.311 -9.636 -1.031 1.00 0.00 H ATOM 547 HG11 VAL A 34 -2.306 -11.253 0.301 1.00 0.00 H ATOM 548 HG12 VAL A 34 -0.670 -11.165 0.996 1.00 0.00 H ATOM 549 HG13 VAL A 34 -2.025 -10.342 1.805 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.467 -8.026 1.271 1.00 0.00 H ATOM 551 HG22 VAL A 34 -2.221 -7.444 -0.392 1.00 0.00 H ATOM 552 HG23 VAL A 34 -3.387 -8.749 -0.071 1.00 0.00 H ATOM 553 N LYS A 35 0.086 -6.679 -0.828 1.00 0.00 N ATOM 554 CA LYS A 35 0.532 -5.734 -1.838 1.00 0.00 C ATOM 555 C LYS A 35 0.455 -4.315 -1.270 1.00 0.00 C ATOM 556 O LYS A 35 -0.304 -4.055 -0.339 1.00 0.00 O ATOM 557 CB LYS A 35 -0.259 -5.922 -3.134 1.00 0.00 C ATOM 558 CG LYS A 35 -1.748 -5.650 -2.912 1.00 0.00 C ATOM 559 CD LYS A 35 -2.599 -6.380 -3.953 1.00 0.00 C ATOM 560 CE LYS A 35 -2.797 -7.847 -3.570 1.00 0.00 C ATOM 561 NZ LYS A 35 -4.236 -8.193 -3.565 1.00 0.00 N ATOM 562 H LYS A 35 -0.636 -6.343 -0.224 1.00 0.00 H ATOM 563 HA LYS A 35 1.575 -5.961 -2.060 1.00 0.00 H ATOM 564 HB2 LYS A 35 0.127 -5.250 -3.901 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.122 -6.938 -3.503 1.00 0.00 H ATOM 566 HG2 LYS A 35 -2.035 -5.973 -1.911 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.937 -4.578 -2.967 1.00 0.00 H ATOM 568 HD2 LYS A 35 -3.568 -5.890 -4.043 1.00 0.00 H ATOM 569 HD3 LYS A 35 -2.119 -6.317 -4.930 1.00 0.00 H ATOM 570 HE2 LYS A 35 -2.265 -8.488 -4.273 1.00 0.00 H ATOM 571 HE3 LYS A 35 -2.370 -8.032 -2.584 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -4.766 -7.419 -3.914 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -4.390 -8.991 -4.147 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -4.527 -8.400 -2.631 1.00 0.00 H ATOM 575 N ARG A 36 1.252 -3.434 -1.857 1.00 0.00 N ATOM 576 CA ARG A 36 1.285 -2.048 -1.422 1.00 0.00 C ATOM 577 C ARG A 36 2.005 -1.183 -2.458 1.00 0.00 C ATOM 578 O ARG A 36 3.117 -1.505 -2.875 1.00 0.00 O ATOM 579 CB ARG A 36 1.991 -1.911 -0.072 1.00 0.00 C ATOM 580 CG ARG A 36 3.441 -2.391 -0.160 1.00 0.00 C ATOM 581 CD ARG A 36 3.719 -3.489 0.868 1.00 0.00 C ATOM 582 NE ARG A 36 3.554 -2.954 2.238 1.00 0.00 N ATOM 583 CZ ARG A 36 4.109 -3.498 3.329 1.00 0.00 C ATOM 584 NH1 ARG A 36 4.869 -4.596 3.217 1.00 0.00 N ATOM 585 NH2 ARG A 36 3.905 -2.944 4.532 1.00 0.00 N ATOM 586 H ARG A 36 1.868 -3.654 -2.614 1.00 0.00 H ATOM 587 HA ARG A 36 0.237 -1.760 -1.332 1.00 0.00 H ATOM 588 HB2 ARG A 36 1.968 -0.870 0.250 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.458 -2.489 0.682 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.642 -2.767 -1.163 1.00 0.00 H ATOM 591 HG3 ARG A 36 4.117 -1.552 0.006 1.00 0.00 H ATOM 592 HD2 ARG A 36 3.038 -4.326 0.712 1.00 0.00 H ATOM 593 HD3 ARG A 36 4.730 -3.874 0.738 1.00 0.00 H ATOM 594 HE ARG A 36 2.993 -2.135 2.356 1.00 0.00 H ATOM 595 HH11 ARG A 36 5.021 -5.011 2.320 1.00 0.00 H ATOM 596 HH12 ARG A 36 5.283 -5.002 4.032 1.00 0.00 H ATOM 597 HH21 ARG A 36 3.338 -2.124 4.616 1.00 0.00 H ATOM 598 HH22 ARG A 36 4.320 -3.350 5.346 1.00 0.00 H ATOM 599 N GLY A 37 1.345 -0.102 -2.842 1.00 0.00 N ATOM 600 CA GLY A 37 1.909 0.812 -3.822 1.00 0.00 C ATOM 601 C GLY A 37 1.399 2.237 -3.600 1.00 0.00 C ATOM 602 O GLY A 37 1.014 2.596 -2.488 1.00 0.00 O ATOM 603 H GLY A 37 0.441 0.153 -2.499 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.997 0.796 -3.754 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.647 0.480 -4.826 1.00 0.00 H ATOM 606 N CYS A 38 1.411 3.011 -4.676 1.00 0.00 N ATOM 607 CA CYS A 38 0.954 4.388 -4.612 1.00 0.00 C ATOM 608 C CYS A 38 -0.409 4.474 -5.300 1.00 0.00 C ATOM 609 O CYS A 38 -0.798 3.566 -6.032 1.00 0.00 O ATOM 610 CB CYS A 38 1.969 5.349 -5.234 1.00 0.00 C ATOM 611 SG CYS A 38 3.719 4.963 -4.864 1.00 0.00 S ATOM 612 H CYS A 38 1.725 2.710 -5.575 1.00 0.00 H ATOM 613 HA CYS A 38 0.871 4.643 -3.556 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.832 5.350 -6.316 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.753 6.359 -4.885 1.00 0.00 H ATOM 616 N ILE A 39 -1.099 5.575 -5.040 1.00 0.00 N ATOM 617 CA ILE A 39 -2.412 5.792 -5.625 1.00 0.00 C ATOM 618 C ILE A 39 -2.805 7.261 -5.454 1.00 0.00 C ATOM 619 O ILE A 39 -2.087 8.030 -4.816 1.00 0.00 O ATOM 620 CB ILE A 39 -3.428 4.811 -5.038 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.682 4.733 -5.911 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.761 5.167 -3.588 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.250 3.312 -5.931 1.00 0.00 C ATOM 624 H ILE A 39 -0.776 6.310 -4.443 1.00 0.00 H ATOM 625 HA ILE A 39 -2.333 5.577 -6.691 1.00 0.00 H ATOM 626 HB ILE A 39 -2.979 3.818 -5.030 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.435 5.424 -5.534 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.443 5.047 -6.927 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.183 6.171 -3.548 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.486 4.454 -3.195 1.00 0.00 H ATOM 631 HG23 ILE A 39 -2.852 5.131 -2.987 1.00 0.00 H ATOM 632 HD11 ILE A 39 -4.875 2.783 -6.808 1.00 0.00 H ATOM 633 HD12 ILE A 39 -4.941 2.785 -5.028 1.00 0.00 H ATOM 634 HD13 ILE A 39 -6.338 3.356 -5.971 1.00 0.00 H ATOM 635 N ASP A 40 -3.944 7.606 -6.036 1.00 0.00 N ATOM 636 CA ASP A 40 -4.442 8.969 -5.955 1.00 0.00 C ATOM 637 C ASP A 40 -5.601 9.027 -4.958 1.00 0.00 C ATOM 638 O ASP A 40 -5.748 10.006 -4.228 1.00 0.00 O ATOM 639 CB ASP A 40 -4.962 9.446 -7.313 1.00 0.00 C ATOM 640 CG ASP A 40 -6.170 8.676 -7.850 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.968 7.508 -8.246 1.00 0.00 O ATOM 642 OD2 ASP A 40 -7.268 9.272 -7.853 1.00 0.00 O ATOM 643 H ASP A 40 -4.522 6.975 -6.552 1.00 0.00 H ATOM 644 HA ASP A 40 -3.589 9.568 -5.638 1.00 0.00 H ATOM 645 HB2 ASP A 40 -5.228 10.500 -7.233 1.00 0.00 H ATOM 646 HB3 ASP A 40 -4.153 9.376 -8.041 1.00 0.00 H ATOM 647 N VAL A 41 -6.395 7.966 -4.961 1.00 0.00 N ATOM 648 CA VAL A 41 -7.536 7.884 -4.065 1.00 0.00 C ATOM 649 C VAL A 41 -7.670 6.449 -3.548 1.00 0.00 C ATOM 650 O VAL A 41 -7.457 5.495 -4.293 1.00 0.00 O ATOM 651 CB VAL A 41 -8.796 8.383 -4.776 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.031 8.209 -3.890 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.636 9.840 -5.214 1.00 0.00 C ATOM 654 H VAL A 41 -6.268 7.174 -5.558 1.00 0.00 H ATOM 655 HA VAL A 41 -7.341 8.544 -3.221 1.00 0.00 H ATOM 656 HB VAL A 41 -8.937 7.778 -5.671 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.883 7.925 -4.507 1.00 0.00 H ATOM 658 HG12 VAL A 41 -9.841 7.430 -3.151 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.248 9.147 -3.380 1.00 0.00 H ATOM 660 HG21 VAL A 41 -9.463 10.115 -5.869 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.637 10.486 -4.336 1.00 0.00 H ATOM 662 HG23 VAL A 41 -7.694 9.958 -5.749 1.00 0.00 H ATOM 663 N CYS A 42 -8.024 6.344 -2.276 1.00 0.00 N ATOM 664 CA CYS A 42 -8.189 5.043 -1.650 1.00 0.00 C ATOM 665 C CYS A 42 -9.354 4.326 -2.335 1.00 0.00 C ATOM 666 O CYS A 42 -10.486 4.809 -2.309 1.00 0.00 O ATOM 667 CB CYS A 42 -8.402 5.164 -0.140 1.00 0.00 C ATOM 668 SG CYS A 42 -8.034 3.645 0.812 1.00 0.00 S ATOM 669 H CYS A 42 -8.195 7.126 -1.676 1.00 0.00 H ATOM 670 HA CYS A 42 -7.257 4.501 -1.804 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.775 5.972 0.237 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.437 5.451 0.046 1.00 0.00 H ATOM 673 N PRO A 43 -9.038 3.185 -2.929 1.00 0.00 N ATOM 674 CA PRO A 43 -10.100 2.223 -3.367 1.00 0.00 C ATOM 675 C PRO A 43 -11.074 1.595 -2.313 1.00 0.00 C ATOM 676 O PRO A 43 -11.093 2.008 -1.154 1.00 0.00 O ATOM 677 CB PRO A 43 -9.284 1.156 -4.131 1.00 0.00 C ATOM 678 CG PRO A 43 -7.931 1.803 -4.435 1.00 0.00 C ATOM 679 CD PRO A 43 -7.677 2.726 -3.245 1.00 0.00 C ATOM 680 HA PRO A 43 -10.722 2.732 -4.089 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.128 0.278 -3.522 1.00 0.00 H ATOM 682 HB3 PRO A 43 -9.790 0.819 -5.023 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.140 1.080 -4.575 1.00 0.00 H ATOM 684 HG3 PRO A 43 -7.991 2.383 -5.342 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.253 2.192 -2.408 1.00 0.00 H ATOM 686 HD3 PRO A 43 -6.991 3.519 -3.500 1.00 0.00 H ATOM 687 N LYS A 44 -11.842 0.617 -2.773 1.00 0.00 N ATOM 688 CA LYS A 44 -12.793 -0.059 -1.907 1.00 0.00 C ATOM 689 C LYS A 44 -12.041 -1.011 -0.974 1.00 0.00 C ATOM 690 O LYS A 44 -10.812 -1.060 -0.991 1.00 0.00 O ATOM 691 CB LYS A 44 -13.881 -0.742 -2.737 1.00 0.00 C ATOM 692 CG LYS A 44 -14.998 0.240 -3.095 1.00 0.00 C ATOM 693 CD LYS A 44 -14.562 1.177 -4.224 1.00 0.00 C ATOM 694 CE LYS A 44 -14.540 0.443 -5.566 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.894 0.415 -6.164 1.00 0.00 N ATOM 696 H LYS A 44 -11.819 0.285 -3.716 1.00 0.00 H ATOM 697 HA LYS A 44 -13.281 0.704 -1.301 1.00 0.00 H ATOM 698 HB2 LYS A 44 -13.445 -1.151 -3.649 1.00 0.00 H ATOM 699 HB3 LYS A 44 -14.296 -1.582 -2.179 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.889 -0.310 -3.397 1.00 0.00 H ATOM 701 HG3 LYS A 44 -15.267 0.826 -2.215 1.00 0.00 H ATOM 702 HD2 LYS A 44 -15.244 2.026 -4.281 1.00 0.00 H ATOM 703 HD3 LYS A 44 -13.572 1.578 -4.007 1.00 0.00 H ATOM 704 HE2 LYS A 44 -13.846 0.937 -6.246 1.00 0.00 H ATOM 705 HE3 LYS A 44 -14.177 -0.575 -5.425 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -16.151 -0.531 -6.362 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -16.550 0.812 -5.523 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -15.895 0.945 -7.012 1.00 0.00 H ATOM 709 N ASN A 45 -12.811 -1.743 -0.182 1.00 0.00 N ATOM 710 CA ASN A 45 -12.233 -2.691 0.755 1.00 0.00 C ATOM 711 C ASN A 45 -13.319 -3.657 1.230 1.00 0.00 C ATOM 712 O ASN A 45 -14.456 -3.253 1.465 1.00 0.00 O ATOM 713 CB ASN A 45 -11.667 -1.974 1.983 1.00 0.00 C ATOM 714 CG ASN A 45 -10.990 -2.966 2.933 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.369 -3.933 2.522 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.146 -2.674 4.220 1.00 0.00 N ATOM 717 H ASN A 45 -13.809 -1.696 -0.175 1.00 0.00 H ATOM 718 HA ASN A 45 -11.440 -3.193 0.202 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.947 -1.218 1.668 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.468 -1.454 2.507 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.668 -1.864 4.489 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.740 -3.263 4.920 1.00 0.00 H ATOM 723 N SER A 46 -12.929 -4.918 1.359 1.00 0.00 N ATOM 724 CA SER A 46 -13.856 -5.946 1.802 1.00 0.00 C ATOM 725 C SER A 46 -13.420 -6.491 3.163 1.00 0.00 C ATOM 726 O SER A 46 -12.495 -5.965 3.780 1.00 0.00 O ATOM 727 CB SER A 46 -13.948 -7.081 0.780 1.00 0.00 C ATOM 728 OG SER A 46 -12.857 -7.991 0.893 1.00 0.00 O ATOM 729 H SER A 46 -12.003 -5.239 1.166 1.00 0.00 H ATOM 730 HA SER A 46 -14.823 -5.449 1.880 1.00 0.00 H ATOM 731 HB2 SER A 46 -14.885 -7.620 0.920 1.00 0.00 H ATOM 732 HB3 SER A 46 -13.969 -6.662 -0.226 1.00 0.00 H ATOM 733 HG SER A 46 -12.113 -7.710 0.287 1.00 0.00 H ATOM 734 N LEU A 47 -14.107 -7.540 3.593 1.00 0.00 N ATOM 735 CA LEU A 47 -13.802 -8.162 4.870 1.00 0.00 C ATOM 736 C LEU A 47 -12.691 -9.195 4.677 1.00 0.00 C ATOM 737 O LEU A 47 -12.131 -9.698 5.649 1.00 0.00 O ATOM 738 CB LEU A 47 -15.072 -8.736 5.503 1.00 0.00 C ATOM 739 CG LEU A 47 -14.899 -10.032 6.297 1.00 0.00 C ATOM 740 CD1 LEU A 47 -14.237 -9.761 7.650 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.233 -10.764 6.448 1.00 0.00 C ATOM 742 H LEU A 47 -14.859 -7.962 3.085 1.00 0.00 H ATOM 743 HA LEU A 47 -13.436 -7.380 5.535 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.497 -7.981 6.164 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.800 -8.912 4.711 1.00 0.00 H ATOM 746 HG LEU A 47 -14.232 -10.688 5.739 1.00 0.00 H ATOM 747 HD11 LEU A 47 -14.889 -10.111 8.450 1.00 0.00 H ATOM 748 HD12 LEU A 47 -13.285 -10.289 7.701 1.00 0.00 H ATOM 749 HD13 LEU A 47 -14.065 -8.690 7.762 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.218 -11.674 5.847 1.00 0.00 H ATOM 751 HD22 LEU A 47 -16.388 -11.024 7.496 1.00 0.00 H ATOM 752 HD23 LEU A 47 -17.043 -10.118 6.110 1.00 0.00 H ATOM 753 N LEU A 48 -12.404 -9.480 3.414 1.00 0.00 N ATOM 754 CA LEU A 48 -11.370 -10.444 3.082 1.00 0.00 C ATOM 755 C LEU A 48 -10.019 -9.730 3.006 1.00 0.00 C ATOM 756 O LEU A 48 -8.995 -10.291 3.392 1.00 0.00 O ATOM 757 CB LEU A 48 -11.736 -11.203 1.805 1.00 0.00 C ATOM 758 CG LEU A 48 -11.305 -12.671 1.750 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.786 -12.801 1.884 1.00 0.00 C ATOM 760 CD2 LEU A 48 -12.046 -13.499 2.800 1.00 0.00 C ATOM 761 H LEU A 48 -12.865 -9.066 2.630 1.00 0.00 H ATOM 762 HA LEU A 48 -11.331 -11.174 3.890 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.817 -11.158 1.677 1.00 0.00 H ATOM 764 HB3 LEU A 48 -11.292 -10.683 0.956 1.00 0.00 H ATOM 765 HG LEU A 48 -11.577 -13.070 0.773 1.00 0.00 H ATOM 766 HD11 LEU A 48 -9.472 -12.406 2.850 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.504 -13.851 1.811 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.301 -12.238 1.086 1.00 0.00 H ATOM 769 HD21 LEU A 48 -13.121 -13.423 2.631 1.00 0.00 H ATOM 770 HD22 LEU A 48 -11.739 -14.543 2.722 1.00 0.00 H ATOM 771 HD23 LEU A 48 -11.808 -13.123 3.795 1.00 0.00 H ATOM 772 N VAL A 49 -10.061 -8.504 2.506 1.00 0.00 N ATOM 773 CA VAL A 49 -8.852 -7.707 2.376 1.00 0.00 C ATOM 774 C VAL A 49 -9.003 -6.422 3.192 1.00 0.00 C ATOM 775 O VAL A 49 -10.103 -6.086 3.630 1.00 0.00 O ATOM 776 CB VAL A 49 -8.555 -7.446 0.898 1.00 0.00 C ATOM 777 CG1 VAL A 49 -7.073 -7.128 0.685 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.992 -8.630 0.033 1.00 0.00 C ATOM 779 H VAL A 49 -10.898 -8.056 2.195 1.00 0.00 H ATOM 780 HA VAL A 49 -8.029 -8.290 2.788 1.00 0.00 H ATOM 781 HB VAL A 49 -9.132 -6.575 0.589 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.829 -7.230 -0.373 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.870 -6.108 1.008 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.466 -7.822 1.266 1.00 0.00 H ATOM 785 HG21 VAL A 49 -8.438 -9.521 0.329 1.00 0.00 H ATOM 786 HG22 VAL A 49 -10.059 -8.804 0.169 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.790 -8.409 -1.016 1.00 0.00 H ATOM 788 N LYS A 50 -7.883 -5.738 3.372 1.00 0.00 N ATOM 789 CA LYS A 50 -7.876 -4.496 4.127 1.00 0.00 C ATOM 790 C LYS A 50 -7.004 -3.469 3.404 1.00 0.00 C ATOM 791 O LYS A 50 -5.779 -3.580 3.404 1.00 0.00 O ATOM 792 CB LYS A 50 -7.453 -4.753 5.574 1.00 0.00 C ATOM 793 CG LYS A 50 -7.838 -3.577 6.474 1.00 0.00 C ATOM 794 CD LYS A 50 -8.946 -3.974 7.452 1.00 0.00 C ATOM 795 CE LYS A 50 -9.761 -2.753 7.884 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.470 -3.026 9.154 1.00 0.00 N ATOM 797 H LYS A 50 -6.993 -6.019 3.012 1.00 0.00 H ATOM 798 HA LYS A 50 -8.901 -4.125 4.151 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.926 -5.665 5.940 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.376 -4.913 5.620 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.963 -3.237 7.029 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.172 -2.740 5.862 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.603 -4.707 6.984 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.509 -4.453 8.329 1.00 0.00 H ATOM 805 HE2 LYS A 50 -9.102 -1.894 8.006 1.00 0.00 H ATOM 806 HE3 LYS A 50 -10.481 -2.495 7.107 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -9.803 -3.148 9.889 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -11.070 -2.256 9.373 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -11.017 -3.857 9.058 1.00 0.00 H ATOM 810 N TYR A 51 -7.669 -2.492 2.805 1.00 0.00 N ATOM 811 CA TYR A 51 -6.969 -1.444 2.080 1.00 0.00 C ATOM 812 C TYR A 51 -6.531 -0.323 3.023 1.00 0.00 C ATOM 813 O TYR A 51 -7.299 0.601 3.293 1.00 0.00 O ATOM 814 CB TYR A 51 -7.975 -0.885 1.072 1.00 0.00 C ATOM 815 CG TYR A 51 -7.985 -1.619 -0.270 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.235 -2.976 -0.313 1.00 0.00 C ATOM 817 CD2 TYR A 51 -7.744 -0.925 -1.438 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.244 -3.667 -1.576 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.754 -1.616 -2.701 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.003 -2.953 -2.708 1.00 0.00 C ATOM 821 OH TYR A 51 -8.013 -3.605 -3.901 1.00 0.00 O ATOM 822 H TYR A 51 -8.665 -2.408 2.810 1.00 0.00 H ATOM 823 HA TYR A 51 -6.086 -1.888 1.620 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.973 -0.931 1.507 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.751 0.167 0.897 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.425 -3.524 0.610 1.00 0.00 H ATOM 827 HD2 TYR A 51 -7.546 0.147 -1.404 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.440 -4.738 -1.624 1.00 0.00 H ATOM 829 HE2 TYR A 51 -7.565 -1.080 -3.632 1.00 0.00 H ATOM 830 HH TYR A 51 -7.381 -3.163 -4.537 1.00 0.00 H ATOM 831 N VAL A 52 -5.301 -0.438 3.500 1.00 0.00 N ATOM 832 CA VAL A 52 -4.752 0.555 4.407 1.00 0.00 C ATOM 833 C VAL A 52 -4.044 1.643 3.597 1.00 0.00 C ATOM 834 O VAL A 52 -2.915 1.452 3.149 1.00 0.00 O ATOM 835 CB VAL A 52 -3.837 -0.120 5.431 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.771 0.691 6.726 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.286 -1.557 5.705 1.00 0.00 C ATOM 838 H VAL A 52 -4.683 -1.193 3.275 1.00 0.00 H ATOM 839 HA VAL A 52 -5.586 1.004 4.945 1.00 0.00 H ATOM 840 HB VAL A 52 -2.833 -0.158 5.007 1.00 0.00 H ATOM 841 HG11 VAL A 52 -2.763 0.640 7.135 1.00 0.00 H ATOM 842 HG12 VAL A 52 -4.026 1.730 6.518 1.00 0.00 H ATOM 843 HG13 VAL A 52 -4.477 0.280 7.448 1.00 0.00 H ATOM 844 HG21 VAL A 52 -3.919 -2.209 4.911 1.00 0.00 H ATOM 845 HG22 VAL A 52 -3.883 -1.887 6.661 1.00 0.00 H ATOM 846 HG23 VAL A 52 -5.374 -1.598 5.735 1.00 0.00 H ATOM 847 N CYS A 53 -4.738 2.760 3.435 1.00 0.00 N ATOM 848 CA CYS A 53 -4.191 3.879 2.687 1.00 0.00 C ATOM 849 C CYS A 53 -3.531 4.841 3.677 1.00 0.00 C ATOM 850 O CYS A 53 -3.916 4.898 4.843 1.00 0.00 O ATOM 851 CB CYS A 53 -5.261 4.574 1.842 1.00 0.00 C ATOM 852 SG CYS A 53 -5.959 3.550 0.495 1.00 0.00 S ATOM 853 H CYS A 53 -5.657 2.907 3.802 1.00 0.00 H ATOM 854 HA CYS A 53 -3.453 3.465 1.999 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.073 4.890 2.497 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.831 5.477 1.409 1.00 0.00 H ATOM 857 N CYS A 54 -2.547 5.574 3.174 1.00 0.00 N ATOM 858 CA CYS A 54 -1.830 6.531 4.001 1.00 0.00 C ATOM 859 C CYS A 54 -1.250 7.612 3.088 1.00 0.00 C ATOM 860 O CYS A 54 -1.283 7.482 1.865 1.00 0.00 O ATOM 861 CB CYS A 54 -0.748 5.853 4.843 1.00 0.00 C ATOM 862 SG CYS A 54 -0.217 4.211 4.233 1.00 0.00 S ATOM 863 H CYS A 54 -2.239 5.521 2.225 1.00 0.00 H ATOM 864 HA CYS A 54 -2.559 6.957 4.690 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.122 6.507 4.887 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.116 5.744 5.863 1.00 0.00 H ATOM 867 N ASN A 55 -0.730 8.656 3.717 1.00 0.00 N ATOM 868 CA ASN A 55 -0.142 9.759 2.977 1.00 0.00 C ATOM 869 C ASN A 55 1.191 10.148 3.621 1.00 0.00 C ATOM 870 O ASN A 55 1.660 11.273 3.455 1.00 0.00 O ATOM 871 CB ASN A 55 -1.054 10.988 3.002 1.00 0.00 C ATOM 872 CG ASN A 55 -1.030 11.661 4.375 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.755 11.046 5.392 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.334 12.956 4.348 1.00 0.00 N ATOM 875 H ASN A 55 -0.706 8.755 4.712 1.00 0.00 H ATOM 876 HA ASN A 55 -0.021 9.389 1.958 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.734 11.698 2.239 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.074 10.692 2.754 1.00 0.00 H ATOM 879 HD21 ASN A 55 -1.551 13.400 3.479 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.346 13.485 5.196 1.00 0.00 H ATOM 881 N THR A 56 1.763 9.195 4.343 1.00 0.00 N ATOM 882 CA THR A 56 3.031 9.424 5.012 1.00 0.00 C ATOM 883 C THR A 56 4.161 8.699 4.277 1.00 0.00 C ATOM 884 O THR A 56 4.000 7.553 3.859 1.00 0.00 O ATOM 885 CB THR A 56 2.880 8.990 6.472 1.00 0.00 C ATOM 886 OG1 THR A 56 2.231 7.724 6.392 1.00 0.00 O ATOM 887 CG2 THR A 56 1.894 9.868 7.244 1.00 0.00 C ATOM 888 H THR A 56 1.374 8.283 4.472 1.00 0.00 H ATOM 889 HA THR A 56 3.256 10.489 4.971 1.00 0.00 H ATOM 890 HB THR A 56 3.849 8.959 6.971 1.00 0.00 H ATOM 891 HG1 THR A 56 2.812 7.015 6.793 1.00 0.00 H ATOM 892 HG21 THR A 56 1.984 10.900 6.907 1.00 0.00 H ATOM 893 HG22 THR A 56 0.878 9.515 7.068 1.00 0.00 H ATOM 894 HG23 THR A 56 2.117 9.813 8.310 1.00 0.00 H ATOM 895 N ASP A 57 5.279 9.397 4.141 1.00 0.00 N ATOM 896 CA ASP A 57 6.434 8.835 3.463 1.00 0.00 C ATOM 897 C ASP A 57 6.922 7.605 4.232 1.00 0.00 C ATOM 898 O ASP A 57 7.321 7.711 5.391 1.00 0.00 O ATOM 899 CB ASP A 57 7.584 9.843 3.405 1.00 0.00 C ATOM 900 CG ASP A 57 7.182 11.258 2.981 1.00 0.00 C ATOM 901 OD1 ASP A 57 6.812 11.411 1.797 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.254 12.152 3.851 1.00 0.00 O ATOM 903 H ASP A 57 5.402 10.329 4.484 1.00 0.00 H ATOM 904 HA ASP A 57 6.086 8.589 2.460 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.053 9.893 4.388 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.338 9.473 2.711 1.00 0.00 H ATOM 907 N ARG A 58 6.877 6.467 3.555 1.00 0.00 N ATOM 908 CA ARG A 58 7.309 5.219 4.160 1.00 0.00 C ATOM 909 C ARG A 58 6.233 4.688 5.110 1.00 0.00 C ATOM 910 O ARG A 58 6.549 4.113 6.151 1.00 0.00 O ATOM 911 CB ARG A 58 8.616 5.405 4.933 1.00 0.00 C ATOM 912 CG ARG A 58 9.574 6.329 4.177 1.00 0.00 C ATOM 913 CD ARG A 58 11.015 6.132 4.652 1.00 0.00 C ATOM 914 NE ARG A 58 11.664 7.446 4.856 1.00 0.00 N ATOM 915 CZ ARG A 58 12.715 7.647 5.663 1.00 0.00 C ATOM 916 NH1 ARG A 58 13.241 6.621 6.346 1.00 0.00 N ATOM 917 NH2 ARG A 58 13.240 8.873 5.787 1.00 0.00 N ATOM 918 H ARG A 58 6.552 6.390 2.612 1.00 0.00 H ATOM 919 HA ARG A 58 7.460 4.540 3.320 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.404 5.823 5.918 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.090 4.437 5.094 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.509 6.129 3.107 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.276 7.367 4.326 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.025 5.563 5.582 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.573 5.551 3.917 1.00 0.00 H ATOM 926 HE ARG A 58 11.296 8.233 4.361 1.00 0.00 H ATOM 927 HH11 ARG A 58 12.849 5.706 6.255 1.00 0.00 H ATOM 928 HH12 ARG A 58 14.025 6.771 6.949 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.847 9.639 5.277 1.00 0.00 H ATOM 930 HH22 ARG A 58 14.024 9.023 6.389 1.00 0.00 H ATOM 931 N CYS A 59 4.986 4.901 4.718 1.00 0.00 N ATOM 932 CA CYS A 59 3.862 4.451 5.522 1.00 0.00 C ATOM 933 C CYS A 59 3.719 2.939 5.344 1.00 0.00 C ATOM 934 O CYS A 59 3.389 2.227 6.292 1.00 0.00 O ATOM 935 CB CYS A 59 2.574 5.193 5.158 1.00 0.00 C ATOM 936 SG CYS A 59 1.684 4.519 3.707 1.00 0.00 S ATOM 937 H CYS A 59 4.739 5.370 3.870 1.00 0.00 H ATOM 938 HA CYS A 59 4.098 4.699 6.556 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.905 5.173 6.018 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.815 6.239 4.965 1.00 0.00 H ATOM 941 N ASN A 60 3.975 2.492 4.123 1.00 0.00 N ATOM 942 CA ASN A 60 3.879 1.076 3.809 1.00 0.00 C ATOM 943 C ASN A 60 5.265 0.439 3.917 1.00 0.00 C ATOM 944 O ASN A 60 5.773 0.232 5.019 1.00 0.00 O ATOM 945 CB ASN A 60 3.371 0.861 2.382 1.00 0.00 C ATOM 946 CG ASN A 60 4.410 1.312 1.356 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.529 1.676 1.684 1.00 0.00 O ATOM 948 ND2 ASN A 60 3.983 1.268 0.097 1.00 0.00 N ATOM 949 H ASN A 60 4.242 3.076 3.358 1.00 0.00 H ATOM 950 HA ASN A 60 3.175 0.669 4.535 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.137 -0.193 2.230 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.445 1.418 2.235 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.054 0.960 -0.105 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.591 1.543 -0.648 1.00 0.00 H TER 955 ASN A 60