ATOM 1 N ALA A 155 -10.094 -6.833 -20.357 1.00 0.00 N ATOM 2 CA ALA A 155 -8.820 -6.296 -19.814 1.00 0.00 C ATOM 3 C ALA A 155 -9.042 -5.616 -18.468 1.00 0.00 C ATOM 4 O ALA A 155 -10.165 -5.242 -18.129 1.00 0.00 O ATOM 5 CB ALA A 155 -8.195 -5.322 -20.801 1.00 0.00 C ATOM 6 H1 ALA A 155 -10.484 -7.493 -19.654 1.00 0.00 H ATOM 7 H2 ALA A 155 -10.735 -6.028 -20.515 1.00 0.00 H ATOM 8 H3 ALA A 155 -9.879 -7.321 -21.249 1.00 0.00 H ATOM 9 HA ALA A 155 -8.135 -7.120 -19.678 1.00 0.00 H ATOM 10 HB1 ALA A 155 -8.956 -4.658 -21.181 1.00 0.00 H ATOM 11 HB2 ALA A 155 -7.754 -5.871 -21.618 1.00 0.00 H ATOM 12 HB3 ALA A 155 -7.430 -4.745 -20.301 1.00 0.00 H ATOM 13 N GLU A 156 -7.965 -5.461 -17.702 1.00 0.00 N ATOM 14 CA GLU A 156 -8.046 -4.830 -16.392 1.00 0.00 C ATOM 15 C GLU A 156 -7.531 -3.395 -16.444 1.00 0.00 C ATOM 16 O GLU A 156 -7.160 -2.894 -17.504 1.00 0.00 O ATOM 17 CB GLU A 156 -7.246 -5.636 -15.367 1.00 0.00 C ATOM 18 CG GLU A 156 -8.035 -6.776 -14.744 1.00 0.00 C ATOM 19 CD GLU A 156 -7.666 -8.126 -15.329 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.949 -8.353 -16.523 1.00 0.00 O ATOM 21 OE2 GLU A 156 -7.095 -8.956 -14.590 1.00 0.00 O ATOM 22 H GLU A 156 -7.098 -5.781 -18.024 1.00 0.00 H ATOM 23 HA GLU A 156 -9.082 -4.818 -16.096 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.375 -6.052 -15.852 1.00 0.00 H ATOM 25 HB3 GLU A 156 -6.925 -4.976 -14.575 1.00 0.00 H ATOM 26 HG2 GLU A 156 -7.839 -6.796 -13.683 1.00 0.00 H ATOM 27 HG3 GLU A 156 -9.087 -6.603 -14.913 1.00 0.00 H ATOM 28 N LYS A 157 -7.511 -2.741 -15.286 1.00 0.00 N ATOM 29 CA LYS A 157 -7.040 -1.366 -15.189 1.00 0.00 C ATOM 30 C LYS A 157 -6.085 -1.217 -14.012 1.00 0.00 C ATOM 31 O LYS A 157 -6.510 -1.043 -12.871 1.00 0.00 O ATOM 32 CB LYS A 157 -8.222 -0.405 -15.029 1.00 0.00 C ATOM 33 CG LYS A 157 -9.278 -0.894 -14.046 1.00 0.00 C ATOM 34 CD LYS A 157 -9.568 0.136 -12.965 1.00 0.00 C ATOM 35 CE LYS A 157 -10.237 1.375 -13.541 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.517 1.047 -14.227 1.00 0.00 N ATOM 37 H LYS A 157 -7.816 -3.197 -14.475 1.00 0.00 H ATOM 38 HA LYS A 157 -6.514 -1.131 -16.099 1.00 0.00 H ATOM 39 HB2 LYS A 157 -7.848 0.549 -14.686 1.00 0.00 H ATOM 40 HB3 LYS A 157 -8.692 -0.270 -15.993 1.00 0.00 H ATOM 41 HG2 LYS A 157 -10.190 -1.098 -14.586 1.00 0.00 H ATOM 42 HG3 LYS A 157 -8.925 -1.802 -13.579 1.00 0.00 H ATOM 43 HD2 LYS A 157 -10.223 -0.304 -12.228 1.00 0.00 H ATOM 44 HD3 LYS A 157 -8.638 0.425 -12.496 1.00 0.00 H ATOM 45 HE2 LYS A 157 -10.438 2.067 -12.737 1.00 0.00 H ATOM 46 HE3 LYS A 157 -9.565 1.835 -14.250 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -11.908 0.160 -13.851 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -12.209 1.809 -14.079 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -11.355 0.935 -15.248 1.00 0.00 H ATOM 50 N VAL A 158 -4.790 -1.301 -14.295 1.00 0.00 N ATOM 51 CA VAL A 158 -3.777 -1.191 -13.254 1.00 0.00 C ATOM 52 C VAL A 158 -3.137 0.193 -13.233 1.00 0.00 C ATOM 53 O VAL A 158 -2.767 0.738 -14.273 1.00 0.00 O ATOM 54 CB VAL A 158 -2.670 -2.250 -13.433 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.772 -2.290 -12.207 1.00 0.00 C ATOM 56 CG2 VAL A 158 -3.273 -3.626 -13.718 1.00 0.00 C ATOM 57 H VAL A 158 -4.510 -1.450 -15.222 1.00 0.00 H ATOM 58 HA VAL A 158 -4.259 -1.366 -12.304 1.00 0.00 H ATOM 59 HB VAL A 158 -2.066 -1.965 -14.282 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.708 -1.303 -11.775 1.00 0.00 H ATOM 61 HG12 VAL A 158 -2.184 -2.975 -11.480 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.785 -2.621 -12.495 1.00 0.00 H ATOM 63 HG21 VAL A 158 -4.351 -3.553 -13.736 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.921 -3.980 -14.676 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.972 -4.321 -12.947 1.00 0.00 H ATOM 66 N MET A 159 -3.000 0.747 -12.033 1.00 0.00 N ATOM 67 CA MET A 159 -2.392 2.059 -11.853 1.00 0.00 C ATOM 68 C MET A 159 -1.354 2.004 -10.738 1.00 0.00 C ATOM 69 O MET A 159 -1.428 1.150 -9.857 1.00 0.00 O ATOM 70 CB MET A 159 -3.458 3.110 -11.538 1.00 0.00 C ATOM 71 CG MET A 159 -4.370 2.728 -10.379 1.00 0.00 C ATOM 72 SD MET A 159 -4.341 3.929 -9.034 1.00 0.00 S ATOM 73 CE MET A 159 -4.930 5.395 -9.879 1.00 0.00 C ATOM 74 H MET A 159 -3.308 0.254 -11.244 1.00 0.00 H ATOM 75 HA MET A 159 -1.897 2.324 -12.777 1.00 0.00 H ATOM 76 HB2 MET A 159 -2.966 4.040 -11.296 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.070 3.256 -12.415 1.00 0.00 H ATOM 78 HG2 MET A 159 -5.381 2.650 -10.749 1.00 0.00 H ATOM 79 HG3 MET A 159 -4.056 1.769 -9.995 1.00 0.00 H ATOM 80 HE1 MET A 159 -4.795 5.277 -10.944 1.00 0.00 H ATOM 81 HE2 MET A 159 -5.979 5.538 -9.663 1.00 0.00 H ATOM 82 HE3 MET A 159 -4.373 6.255 -9.539 1.00 0.00 H ATOM 83 N GLU A 160 -0.377 2.903 -10.786 1.00 0.00 N ATOM 84 CA GLU A 160 0.680 2.929 -9.781 1.00 0.00 C ATOM 85 C GLU A 160 0.494 4.078 -8.792 1.00 0.00 C ATOM 86 O GLU A 160 -0.045 5.131 -9.135 1.00 0.00 O ATOM 87 CB GLU A 160 2.048 3.039 -10.458 1.00 0.00 C ATOM 88 CG GLU A 160 2.420 1.815 -11.277 1.00 0.00 C ATOM 89 CD GLU A 160 3.720 1.992 -12.036 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.686 2.561 -13.148 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.773 1.563 -11.519 1.00 0.00 O ATOM 92 H GLU A 160 -0.359 3.553 -11.519 1.00 0.00 H ATOM 93 HA GLU A 160 0.634 1.996 -9.234 1.00 0.00 H ATOM 94 HB2 GLU A 160 2.043 3.897 -11.113 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.803 3.181 -9.698 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.521 0.969 -10.614 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.629 1.621 -11.988 1.00 0.00 H ATOM 98 N ILE A 161 0.948 3.858 -7.562 1.00 0.00 N ATOM 99 CA ILE A 161 0.845 4.852 -6.502 1.00 0.00 C ATOM 100 C ILE A 161 2.232 5.345 -6.090 1.00 0.00 C ATOM 101 O ILE A 161 3.056 4.570 -5.622 1.00 0.00 O ATOM 102 CB ILE A 161 0.123 4.244 -5.277 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.283 3.781 -5.668 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.065 5.229 -4.116 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.216 4.916 -6.033 1.00 0.00 C ATOM 106 H ILE A 161 1.364 2.999 -7.359 1.00 0.00 H ATOM 107 HA ILE A 161 0.268 5.684 -6.868 1.00 0.00 H ATOM 108 HB ILE A 161 0.691 3.386 -4.951 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.214 3.123 -6.521 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.721 3.243 -4.840 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.375 6.204 -4.458 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.942 5.282 -3.734 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.731 4.895 -3.332 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.637 5.790 -6.291 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.824 4.623 -6.877 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.854 5.141 -5.192 1.00 0.00 H ATOM 117 N LYS A 162 2.481 6.638 -6.254 1.00 0.00 N ATOM 118 CA LYS A 162 3.773 7.216 -5.891 1.00 0.00 C ATOM 119 C LYS A 162 3.745 7.795 -4.481 1.00 0.00 C ATOM 120 O LYS A 162 2.835 8.548 -4.128 1.00 0.00 O ATOM 121 CB LYS A 162 4.164 8.300 -6.895 1.00 0.00 C ATOM 122 CG LYS A 162 5.517 8.931 -6.613 1.00 0.00 C ATOM 123 CD LYS A 162 5.661 10.280 -7.301 1.00 0.00 C ATOM 124 CE LYS A 162 5.758 10.137 -8.814 1.00 0.00 C ATOM 125 NZ LYS A 162 4.601 10.770 -9.505 1.00 0.00 N ATOM 126 H LYS A 162 1.783 7.220 -6.624 1.00 0.00 H ATOM 127 HA LYS A 162 4.508 6.425 -5.926 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.194 7.867 -7.884 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.418 9.081 -6.876 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.624 9.070 -5.548 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.293 8.270 -6.971 1.00 0.00 H ATOM 132 HD2 LYS A 162 4.802 10.887 -7.064 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.556 10.764 -6.937 1.00 0.00 H ATOM 134 HE2 LYS A 162 6.669 10.612 -9.149 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.788 9.087 -9.068 1.00 0.00 H ATOM 136 HZ1 LYS A 162 4.258 11.585 -8.956 1.00 0.00 H ATOM 137 HZ2 LYS A 162 4.885 11.097 -10.450 1.00 0.00 H ATOM 138 HZ3 LYS A 162 3.826 10.084 -9.605 1.00 0.00 H ATOM 139 N LEU A 163 4.747 7.446 -3.676 1.00 0.00 N ATOM 140 CA LEU A 163 4.832 7.942 -2.307 1.00 0.00 C ATOM 141 C LEU A 163 6.225 8.473 -2.010 1.00 0.00 C ATOM 142 O LEU A 163 7.217 7.783 -2.227 1.00 0.00 O ATOM 143 CB LEU A 163 4.494 6.823 -1.319 1.00 0.00 C ATOM 144 CG LEU A 163 3.332 5.923 -1.734 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.075 4.863 -0.672 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.080 6.756 -1.989 1.00 0.00 C ATOM 147 H LEU A 163 5.449 6.844 -4.011 1.00 0.00 H ATOM 148 HA LEU A 163 4.115 8.741 -2.195 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.374 6.207 -1.191 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.249 7.273 -0.368 1.00 0.00 H ATOM 151 HG LEU A 163 3.590 5.416 -2.655 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.274 5.276 0.305 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.046 4.542 -0.724 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.725 4.017 -0.842 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.287 7.797 -1.782 1.00 0.00 H ATOM 156 HD22 LEU A 163 1.784 6.651 -3.021 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.279 6.417 -1.349 1.00 0.00 H ATOM 158 N ILE A 164 6.302 9.694 -1.490 1.00 0.00 N ATOM 159 CA ILE A 164 7.588 10.282 -1.152 1.00 0.00 C ATOM 160 C ILE A 164 7.867 10.115 0.342 1.00 0.00 C ATOM 161 O ILE A 164 7.030 10.435 1.185 1.00 0.00 O ATOM 162 CB ILE A 164 7.683 11.774 -1.588 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.128 12.122 -1.954 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.164 12.729 -0.516 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.082 12.049 -0.781 1.00 0.00 C ATOM 166 H ILE A 164 5.480 10.200 -1.320 1.00 0.00 H ATOM 167 HA ILE A 164 8.345 9.731 -1.696 1.00 0.00 H ATOM 168 HB ILE A 164 7.067 11.902 -2.465 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.478 11.430 -2.707 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.163 13.126 -2.350 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.159 12.448 -0.243 1.00 0.00 H ATOM 172 HG22 ILE A 164 7.804 12.670 0.353 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.169 13.737 -0.899 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.552 12.291 0.128 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.487 11.051 -0.708 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.886 12.755 -0.927 1.00 0.00 H ATOM 177 N LYS A 165 9.037 9.594 0.650 1.00 0.00 N ATOM 178 CA LYS A 165 9.436 9.355 2.031 1.00 0.00 C ATOM 179 C LYS A 165 9.526 10.660 2.806 1.00 0.00 C ATOM 180 O LYS A 165 10.570 11.312 2.829 1.00 0.00 O ATOM 181 CB LYS A 165 10.784 8.630 2.072 1.00 0.00 C ATOM 182 CG LYS A 165 10.957 7.625 3.215 1.00 0.00 C ATOM 183 CD LYS A 165 9.723 6.762 3.462 1.00 0.00 C ATOM 184 CE LYS A 165 9.188 6.122 2.191 1.00 0.00 C ATOM 185 NZ LYS A 165 9.325 4.640 2.220 1.00 0.00 N ATOM 186 H LYS A 165 9.650 9.350 -0.079 1.00 0.00 H ATOM 187 HA LYS A 165 8.681 8.734 2.482 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.913 8.101 1.144 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.563 9.371 2.162 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.784 6.974 2.977 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.185 8.171 4.119 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.981 5.978 4.156 1.00 0.00 H ATOM 193 HD3 LYS A 165 8.954 7.378 3.891 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.143 6.377 2.092 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.734 6.511 1.345 1.00 0.00 H ATOM 196 HZ1 LYS A 165 8.998 4.269 3.136 1.00 0.00 H ATOM 197 HZ2 LYS A 165 8.757 4.211 1.462 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.320 4.370 2.086 1.00 0.00 H ATOM 199 N GLY A 166 8.426 11.029 3.446 1.00 0.00 N ATOM 200 CA GLY A 166 8.400 12.249 4.225 1.00 0.00 C ATOM 201 C GLY A 166 9.078 12.075 5.572 1.00 0.00 C ATOM 202 O GLY A 166 9.707 11.045 5.816 1.00 0.00 O ATOM 203 H GLY A 166 7.629 10.463 3.394 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.372 12.542 4.384 1.00 0.00 H ATOM 205 HA3 GLY A 166 8.906 13.028 3.674 1.00 0.00 H ATOM 206 N PRO A 167 8.973 13.064 6.478 1.00 0.00 N ATOM 207 CA PRO A 167 9.596 12.980 7.802 1.00 0.00 C ATOM 208 C PRO A 167 9.034 11.834 8.642 1.00 0.00 C ATOM 209 O PRO A 167 9.698 11.338 9.552 1.00 0.00 O ATOM 210 CB PRO A 167 9.258 14.330 8.453 1.00 0.00 C ATOM 211 CG PRO A 167 8.877 15.225 7.322 1.00 0.00 C ATOM 212 CD PRO A 167 8.249 14.334 6.293 1.00 0.00 C ATOM 213 HA PRO A 167 10.669 12.875 7.726 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.440 14.202 9.146 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.125 14.706 8.976 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.168 15.965 7.661 1.00 0.00 H ATOM 217 HG3 PRO A 167 9.757 15.702 6.918 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.193 14.211 6.491 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.406 14.728 5.300 1.00 0.00 H ATOM 220 N LYS A 168 7.804 11.427 8.340 1.00 0.00 N ATOM 221 CA LYS A 168 7.152 10.352 9.081 1.00 0.00 C ATOM 222 C LYS A 168 7.169 9.019 8.322 1.00 0.00 C ATOM 223 O LYS A 168 6.718 8.004 8.855 1.00 0.00 O ATOM 224 CB LYS A 168 5.709 10.745 9.412 1.00 0.00 C ATOM 225 CG LYS A 168 5.331 10.504 10.864 1.00 0.00 C ATOM 226 CD LYS A 168 5.587 11.735 11.719 1.00 0.00 C ATOM 227 CE LYS A 168 6.167 11.364 13.074 1.00 0.00 C ATOM 228 NZ LYS A 168 5.382 10.287 13.737 1.00 0.00 N ATOM 229 H LYS A 168 7.318 11.867 7.611 1.00 0.00 H ATOM 230 HA LYS A 168 7.692 10.223 10.006 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.578 11.796 9.200 1.00 0.00 H ATOM 232 HB3 LYS A 168 5.035 10.176 8.788 1.00 0.00 H ATOM 233 HG2 LYS A 168 4.282 10.256 10.915 1.00 0.00 H ATOM 234 HG3 LYS A 168 5.917 9.682 11.247 1.00 0.00 H ATOM 235 HD2 LYS A 168 6.286 12.380 11.206 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.654 12.259 11.868 1.00 0.00 H ATOM 237 HE2 LYS A 168 7.182 11.024 12.936 1.00 0.00 H ATOM 238 HE3 LYS A 168 6.163 12.241 13.705 1.00 0.00 H ATOM 239 HZ1 LYS A 168 4.384 10.568 13.816 1.00 0.00 H ATOM 240 HZ2 LYS A 168 5.441 9.409 13.181 1.00 0.00 H ATOM 241 HZ3 LYS A 168 5.759 10.106 14.690 1.00 0.00 H ATOM 242 N GLY A 169 7.676 9.012 7.087 1.00 0.00 N ATOM 243 CA GLY A 169 7.712 7.783 6.318 1.00 0.00 C ATOM 244 C GLY A 169 6.858 7.859 5.070 1.00 0.00 C ATOM 245 O GLY A 169 6.775 8.909 4.432 1.00 0.00 O ATOM 246 H GLY A 169 8.023 9.839 6.691 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.358 6.970 6.935 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.734 7.582 6.028 1.00 0.00 H ATOM 249 N LEU A 170 6.231 6.746 4.715 1.00 0.00 N ATOM 250 CA LEU A 170 5.392 6.696 3.525 1.00 0.00 C ATOM 251 C LEU A 170 4.148 7.564 3.688 1.00 0.00 C ATOM 252 O LEU A 170 3.706 8.213 2.740 1.00 0.00 O ATOM 253 CB LEU A 170 4.984 5.253 3.226 1.00 0.00 C ATOM 254 CG LEU A 170 6.015 4.443 2.439 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.684 2.960 2.495 1.00 0.00 C ATOM 256 CD2 LEU A 170 6.083 4.924 0.995 1.00 0.00 C ATOM 257 H LEU A 170 6.342 5.938 5.258 1.00 0.00 H ATOM 258 HA LEU A 170 5.976 7.072 2.699 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.801 4.750 4.165 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.066 5.272 2.660 1.00 0.00 H ATOM 261 HG LEU A 170 6.989 4.584 2.885 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.250 2.723 3.456 1.00 0.00 H ATOM 263 HD12 LEU A 170 4.980 2.718 1.713 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.587 2.384 2.357 1.00 0.00 H ATOM 265 HD21 LEU A 170 5.627 5.901 0.918 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.115 4.986 0.686 1.00 0.00 H ATOM 267 HD23 LEU A 170 5.557 4.230 0.357 1.00 0.00 H ATOM 268 N GLY A 171 3.589 7.572 4.893 1.00 0.00 N ATOM 269 CA GLY A 171 2.402 8.365 5.152 1.00 0.00 C ATOM 270 C GLY A 171 1.127 7.548 5.077 1.00 0.00 C ATOM 271 O GLY A 171 0.086 8.050 4.655 1.00 0.00 O ATOM 272 H GLY A 171 3.984 7.035 5.611 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.348 9.162 4.426 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.480 8.797 6.139 1.00 0.00 H ATOM 275 N PHE A 172 1.209 6.289 5.491 1.00 0.00 N ATOM 276 CA PHE A 172 0.051 5.404 5.474 1.00 0.00 C ATOM 277 C PHE A 172 0.383 4.054 6.112 1.00 0.00 C ATOM 278 O PHE A 172 1.430 3.891 6.739 1.00 0.00 O ATOM 279 CB PHE A 172 -0.466 5.229 4.033 1.00 0.00 C ATOM 280 CG PHE A 172 0.288 4.220 3.202 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.573 4.484 2.754 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.297 3.009 2.872 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.259 3.556 1.991 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.383 2.079 2.111 1.00 0.00 C ATOM 285 CZ PHE A 172 1.663 2.353 1.670 1.00 0.00 C ATOM 286 H PHE A 172 2.064 5.951 5.821 1.00 0.00 H ATOM 287 HA PHE A 172 -0.725 5.874 6.062 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.497 4.914 4.068 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.409 6.181 3.527 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.040 5.426 3.005 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.298 2.794 3.216 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.260 3.771 1.647 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.086 1.137 1.862 1.00 0.00 H ATOM 294 HZ PHE A 172 2.197 1.626 1.074 1.00 0.00 H ATOM 295 N SER A 173 -0.519 3.092 5.945 1.00 0.00 N ATOM 296 CA SER A 173 -0.328 1.759 6.503 1.00 0.00 C ATOM 297 C SER A 173 -0.708 0.681 5.491 1.00 0.00 C ATOM 298 O SER A 173 -1.428 0.944 4.528 1.00 0.00 O ATOM 299 CB SER A 173 -1.157 1.591 7.777 1.00 0.00 C ATOM 300 OG SER A 173 -0.850 0.371 8.428 1.00 0.00 O ATOM 301 H SER A 173 -1.335 3.287 5.437 1.00 0.00 H ATOM 302 HA SER A 173 0.715 1.650 6.748 1.00 0.00 H ATOM 303 HB2 SER A 173 -0.944 2.407 8.452 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.208 1.596 7.526 1.00 0.00 H ATOM 305 HG SER A 173 -1.448 0.241 9.168 1.00 0.00 H ATOM 306 N ILE A 174 -0.221 -0.535 5.723 1.00 0.00 N ATOM 307 CA ILE A 174 -0.508 -1.659 4.841 1.00 0.00 C ATOM 308 C ILE A 174 -1.188 -2.795 5.605 1.00 0.00 C ATOM 309 O ILE A 174 -1.118 -2.861 6.832 1.00 0.00 O ATOM 310 CB ILE A 174 0.778 -2.195 4.155 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.726 -2.848 5.177 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.492 -1.078 3.406 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.957 -4.324 4.925 1.00 0.00 C ATOM 314 H ILE A 174 0.342 -0.680 6.509 1.00 0.00 H ATOM 315 HA ILE A 174 -1.180 -1.310 4.069 1.00 0.00 H ATOM 316 HB ILE A 174 0.481 -2.940 3.431 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.685 -2.354 5.145 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.305 -2.742 6.165 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.767 -0.372 3.033 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.173 -0.575 4.077 1.00 0.00 H ATOM 321 HG23 ILE A 174 2.047 -1.497 2.579 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.016 -4.801 4.684 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.641 -4.448 4.098 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.375 -4.782 5.810 1.00 0.00 H ATOM 325 N ALA A 175 -1.830 -3.688 4.867 1.00 0.00 N ATOM 326 CA ALA A 175 -2.509 -4.831 5.459 1.00 0.00 C ATOM 327 C ALA A 175 -2.104 -6.097 4.724 1.00 0.00 C ATOM 328 O ALA A 175 -1.991 -6.096 3.501 1.00 0.00 O ATOM 329 CB ALA A 175 -4.017 -4.635 5.414 1.00 0.00 C ATOM 330 H ALA A 175 -1.839 -3.581 3.894 1.00 0.00 H ATOM 331 HA ALA A 175 -2.202 -4.908 6.490 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.496 -5.561 5.134 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.364 -4.329 6.389 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.259 -3.871 4.693 1.00 0.00 H ATOM 335 N GLY A 176 -1.872 -7.174 5.467 1.00 0.00 N ATOM 336 CA GLY A 176 -1.447 -8.414 4.844 1.00 0.00 C ATOM 337 C GLY A 176 -2.470 -9.513 4.931 1.00 0.00 C ATOM 338 O GLY A 176 -3.011 -9.797 6.000 1.00 0.00 O ATOM 339 H GLY A 176 -1.975 -7.124 6.442 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.538 -8.750 5.318 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.239 -8.226 3.802 1.00 0.00 H ATOM 342 N GLY A 177 -2.731 -10.129 3.792 1.00 0.00 N ATOM 343 CA GLY A 177 -3.693 -11.202 3.737 1.00 0.00 C ATOM 344 C GLY A 177 -3.132 -12.549 4.178 1.00 0.00 C ATOM 345 O GLY A 177 -3.882 -13.427 4.601 1.00 0.00 O ATOM 346 H GLY A 177 -2.266 -9.842 2.975 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.042 -11.289 2.724 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.525 -10.947 4.368 1.00 0.00 H ATOM 349 N VAL A 178 -1.820 -12.729 4.062 1.00 0.00 N ATOM 350 CA VAL A 178 -1.191 -13.997 4.435 1.00 0.00 C ATOM 351 C VAL A 178 -0.764 -14.038 5.907 1.00 0.00 C ATOM 352 O VAL A 178 0.053 -13.236 6.353 1.00 0.00 O ATOM 353 CB VAL A 178 0.040 -14.294 3.555 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.515 -15.723 3.766 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.273 -14.044 2.086 1.00 0.00 C ATOM 356 H VAL A 178 -1.266 -12.004 3.703 1.00 0.00 H ATOM 357 HA VAL A 178 -1.916 -14.782 4.265 1.00 0.00 H ATOM 358 HB VAL A 178 0.837 -13.627 3.850 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.302 -16.404 3.581 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.325 -15.937 3.084 1.00 0.00 H ATOM 361 HG13 VAL A 178 0.859 -15.842 4.782 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.657 -13.042 1.965 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.628 -14.158 1.501 1.00 0.00 H ATOM 364 HG23 VAL A 178 -1.013 -14.755 1.750 1.00 0.00 H ATOM 365 N GLY A 179 -1.312 -14.995 6.652 1.00 0.00 N ATOM 366 CA GLY A 179 -0.968 -15.152 8.056 1.00 0.00 C ATOM 367 C GLY A 179 -1.768 -14.245 8.966 1.00 0.00 C ATOM 368 O GLY A 179 -2.434 -14.707 9.893 1.00 0.00 O ATOM 369 H GLY A 179 -1.947 -15.606 6.242 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.083 -14.934 8.184 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.147 -16.177 8.344 1.00 0.00 H ATOM 372 N ASN A 180 -1.704 -12.956 8.692 1.00 0.00 N ATOM 373 CA ASN A 180 -2.427 -11.961 9.476 1.00 0.00 C ATOM 374 C ASN A 180 -3.478 -11.296 8.602 1.00 0.00 C ATOM 375 O ASN A 180 -3.513 -10.074 8.455 1.00 0.00 O ATOM 376 CB ASN A 180 -1.462 -10.916 10.040 1.00 0.00 C ATOM 377 CG ASN A 180 -0.847 -11.346 11.358 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.373 -11.044 12.430 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.273 -12.056 11.285 1.00 0.00 N ATOM 380 H ASN A 180 -1.161 -12.664 7.931 1.00 0.00 H ATOM 381 HA ASN A 180 -2.919 -12.471 10.292 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.665 -10.749 9.331 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.996 -9.990 10.198 1.00 0.00 H ATOM 384 HD21 ASN A 180 0.634 -12.259 10.397 1.00 0.00 H ATOM 385 HD22 ASN A 180 0.690 -12.349 12.122 1.00 0.00 H ATOM 386 N GLN A 181 -4.316 -12.129 7.998 1.00 0.00 N ATOM 387 CA GLN A 181 -5.358 -11.678 7.100 1.00 0.00 C ATOM 388 C GLN A 181 -6.149 -10.485 7.625 1.00 0.00 C ATOM 389 O GLN A 181 -6.990 -10.616 8.513 1.00 0.00 O ATOM 390 CB GLN A 181 -6.304 -12.839 6.792 1.00 0.00 C ATOM 391 CG GLN A 181 -6.550 -13.029 5.311 1.00 0.00 C ATOM 392 CD GLN A 181 -6.406 -14.472 4.864 1.00 0.00 C ATOM 393 OE1 GLN A 181 -5.846 -15.304 5.578 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.912 -14.776 3.674 1.00 0.00 N ATOM 395 H GLN A 181 -4.214 -13.091 8.140 1.00 0.00 H ATOM 396 HA GLN A 181 -4.875 -11.377 6.187 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.876 -13.749 7.187 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.255 -12.661 7.273 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.550 -12.699 5.086 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.840 -12.426 4.767 1.00 0.00 H ATOM 401 HE21 GLN A 181 -7.343 -14.063 3.160 1.00 0.00 H ATOM 402 HE22 GLN A 181 -6.830 -15.701 3.360 1.00 0.00 H ATOM 403 N HIS A 182 -5.897 -9.334 7.018 1.00 0.00 N ATOM 404 CA HIS A 182 -6.606 -8.112 7.356 1.00 0.00 C ATOM 405 C HIS A 182 -7.802 -7.951 6.411 1.00 0.00 C ATOM 406 O HIS A 182 -8.800 -7.321 6.761 1.00 0.00 O ATOM 407 CB HIS A 182 -5.658 -6.900 7.263 1.00 0.00 C ATOM 408 CG HIS A 182 -6.351 -5.568 7.185 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.523 -4.724 8.260 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.918 -4.939 6.122 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.175 -3.635 7.829 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.437 -3.717 6.539 1.00 0.00 N ATOM 413 H HIS A 182 -5.240 -9.315 6.291 1.00 0.00 H ATOM 414 HA HIS A 182 -6.968 -8.205 8.369 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.022 -6.887 8.134 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.043 -7.007 6.381 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.224 -4.891 9.179 1.00 0.00 H ATOM 418 HD2 HIS A 182 -6.961 -5.317 5.108 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.448 -2.798 8.455 1.00 0.00 H ATOM 420 N ILE A 183 -7.691 -8.525 5.211 1.00 0.00 N ATOM 421 CA ILE A 183 -8.759 -8.445 4.224 1.00 0.00 C ATOM 422 C ILE A 183 -9.627 -9.705 4.287 1.00 0.00 C ATOM 423 O ILE A 183 -9.119 -10.814 4.122 1.00 0.00 O ATOM 424 CB ILE A 183 -8.202 -8.287 2.788 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.900 -7.467 2.784 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.246 -7.641 1.890 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.658 -8.311 2.597 1.00 0.00 C ATOM 428 H ILE A 183 -6.869 -9.014 4.980 1.00 0.00 H ATOM 429 HA ILE A 183 -9.360 -7.578 4.455 1.00 0.00 H ATOM 430 HB ILE A 183 -7.997 -9.274 2.400 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.933 -6.747 1.983 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.807 -6.946 3.727 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.229 -7.799 2.309 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.052 -6.581 1.816 1.00 0.00 H ATOM 435 HG23 ILE A 183 -9.199 -8.085 0.907 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.876 -9.335 2.861 1.00 0.00 H ATOM 437 HD12 ILE A 183 -5.343 -8.265 1.566 1.00 0.00 H ATOM 438 HD13 ILE A 183 -4.869 -7.935 3.232 1.00 0.00 H ATOM 439 N PRO A 184 -10.947 -9.568 4.533 1.00 0.00 N ATOM 440 CA PRO A 184 -11.846 -10.725 4.621 1.00 0.00 C ATOM 441 C PRO A 184 -12.042 -11.417 3.275 1.00 0.00 C ATOM 442 O PRO A 184 -13.115 -11.342 2.675 1.00 0.00 O ATOM 443 CB PRO A 184 -13.162 -10.122 5.119 1.00 0.00 C ATOM 444 CG PRO A 184 -13.114 -8.700 4.681 1.00 0.00 C ATOM 445 CD PRO A 184 -11.669 -8.298 4.754 1.00 0.00 C ATOM 446 HA PRO A 184 -11.484 -11.446 5.340 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.994 -10.647 4.675 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.212 -10.199 6.195 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.477 -8.616 3.666 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.708 -8.090 5.345 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.437 -7.582 3.979 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.439 -7.890 5.727 1.00 0.00 H ATOM 453 N GLY A 185 -10.998 -12.094 2.806 1.00 0.00 N ATOM 454 CA GLY A 185 -11.076 -12.794 1.537 1.00 0.00 C ATOM 455 C GLY A 185 -10.001 -12.357 0.560 1.00 0.00 C ATOM 456 O GLY A 185 -10.299 -12.015 -0.585 1.00 0.00 O ATOM 457 H GLY A 185 -10.169 -12.121 3.329 1.00 0.00 H ATOM 458 HA2 GLY A 185 -12.044 -12.609 1.094 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.973 -13.853 1.717 1.00 0.00 H ATOM 460 N ASP A 186 -8.750 -12.369 1.007 1.00 0.00 N ATOM 461 CA ASP A 186 -7.636 -11.972 0.154 1.00 0.00 C ATOM 462 C ASP A 186 -6.300 -12.216 0.849 1.00 0.00 C ATOM 463 O ASP A 186 -6.099 -11.803 1.990 1.00 0.00 O ATOM 464 CB ASP A 186 -7.768 -10.496 -0.235 1.00 0.00 C ATOM 465 CG ASP A 186 -7.515 -10.260 -1.711 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.335 -10.246 -2.117 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.499 -10.089 -2.461 1.00 0.00 O ATOM 468 H ASP A 186 -8.571 -12.650 1.929 1.00 0.00 H ATOM 469 HA ASP A 186 -7.677 -12.574 -0.742 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.767 -10.158 -0.003 1.00 0.00 H ATOM 471 HB3 ASP A 186 -7.056 -9.912 0.332 1.00 0.00 H ATOM 472 N ASN A 187 -5.387 -12.884 0.148 1.00 0.00 N ATOM 473 CA ASN A 187 -4.063 -13.174 0.698 1.00 0.00 C ATOM 474 C ASN A 187 -3.010 -12.254 0.086 1.00 0.00 C ATOM 475 O ASN A 187 -1.847 -12.629 -0.057 1.00 0.00 O ATOM 476 CB ASN A 187 -3.663 -14.648 0.491 1.00 0.00 C ATOM 477 CG ASN A 187 -4.335 -15.311 -0.698 1.00 0.00 C ATOM 478 OD1 ASN A 187 -4.274 -14.810 -1.821 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.979 -16.445 -0.452 1.00 0.00 N ATOM 480 H ASN A 187 -5.604 -13.181 -0.758 1.00 0.00 H ATOM 481 HA ASN A 187 -4.108 -12.979 1.757 1.00 0.00 H ATOM 482 HB2 ASN A 187 -2.595 -14.702 0.344 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.921 -15.205 1.381 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.984 -16.783 0.469 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.424 -16.896 -1.198 1.00 0.00 H ATOM 486 N SER A 188 -3.430 -11.040 -0.269 1.00 0.00 N ATOM 487 CA SER A 188 -2.532 -10.052 -0.858 1.00 0.00 C ATOM 488 C SER A 188 -2.366 -8.858 0.079 1.00 0.00 C ATOM 489 O SER A 188 -2.730 -8.928 1.253 1.00 0.00 O ATOM 490 CB SER A 188 -3.070 -9.588 -2.214 1.00 0.00 C ATOM 491 OG SER A 188 -2.098 -8.835 -2.918 1.00 0.00 O ATOM 492 H SER A 188 -4.368 -10.799 -0.124 1.00 0.00 H ATOM 493 HA SER A 188 -1.569 -10.521 -1.000 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.338 -10.450 -2.806 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.943 -8.972 -2.059 1.00 0.00 H ATOM 496 HG SER A 188 -1.925 -9.252 -3.766 1.00 0.00 H ATOM 497 N ILE A 189 -1.820 -7.761 -0.439 1.00 0.00 N ATOM 498 CA ILE A 189 -1.618 -6.564 0.365 1.00 0.00 C ATOM 499 C ILE A 189 -2.680 -5.510 0.039 1.00 0.00 C ATOM 500 O ILE A 189 -2.976 -5.240 -1.124 1.00 0.00 O ATOM 501 CB ILE A 189 -0.172 -6.001 0.172 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.771 -6.653 1.189 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.101 -4.475 0.306 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.569 -6.163 2.610 1.00 0.00 C ATOM 505 H ILE A 189 -1.549 -7.754 -1.381 1.00 0.00 H ATOM 506 HA ILE A 189 -1.730 -6.848 1.402 1.00 0.00 H ATOM 507 HB ILE A 189 0.159 -6.261 -0.821 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.614 -7.722 1.182 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.792 -6.444 0.908 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.761 -4.018 -0.413 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.405 -4.191 1.305 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.912 -4.147 0.132 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.134 -5.343 2.612 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.185 -6.966 3.221 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.505 -5.823 3.011 1.00 0.00 H ATOM 516 N TYR A 190 -3.221 -4.910 1.088 1.00 0.00 N ATOM 517 CA TYR A 190 -4.227 -3.870 0.953 1.00 0.00 C ATOM 518 C TYR A 190 -3.913 -2.727 1.901 1.00 0.00 C ATOM 519 O TYR A 190 -3.282 -2.931 2.931 1.00 0.00 O ATOM 520 CB TYR A 190 -5.615 -4.428 1.259 1.00 0.00 C ATOM 521 CG TYR A 190 -6.201 -5.247 0.136 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.645 -6.466 -0.223 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.313 -4.800 -0.561 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.183 -7.220 -1.246 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.860 -5.547 -1.586 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.290 -6.756 -1.926 1.00 0.00 C ATOM 527 OH TYR A 190 -7.829 -7.503 -2.948 1.00 0.00 O ATOM 528 H TYR A 190 -2.922 -5.166 1.986 1.00 0.00 H ATOM 529 HA TYR A 190 -4.202 -3.503 -0.062 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.558 -5.059 2.132 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.289 -3.607 1.458 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.776 -6.826 0.310 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.754 -3.851 -0.294 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.737 -8.168 -1.510 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.726 -5.183 -2.115 1.00 0.00 H ATOM 536 HH TYR A 190 -7.368 -7.304 -3.766 1.00 0.00 H ATOM 537 N VAL A 191 -4.357 -1.529 1.565 1.00 0.00 N ATOM 538 CA VAL A 191 -4.115 -0.378 2.420 1.00 0.00 C ATOM 539 C VAL A 191 -5.130 -0.361 3.562 1.00 0.00 C ATOM 540 O VAL A 191 -6.290 -0.728 3.369 1.00 0.00 O ATOM 541 CB VAL A 191 -4.198 0.936 1.622 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.862 2.121 2.508 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.273 0.887 0.414 1.00 0.00 C ATOM 544 H VAL A 191 -4.863 -1.415 0.733 1.00 0.00 H ATOM 545 HA VAL A 191 -3.114 -0.476 2.833 1.00 0.00 H ATOM 546 HB VAL A 191 -5.213 1.056 1.264 1.00 0.00 H ATOM 547 HG11 VAL A 191 -3.203 1.800 3.301 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.376 2.884 1.920 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.771 2.517 2.935 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.040 -0.141 0.180 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.760 1.347 -0.432 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.360 1.421 0.639 1.00 0.00 H ATOM 553 N THR A 192 -4.692 0.031 4.759 1.00 0.00 N ATOM 554 CA THR A 192 -5.584 0.045 5.919 1.00 0.00 C ATOM 555 C THR A 192 -5.693 1.418 6.579 1.00 0.00 C ATOM 556 O THR A 192 -6.652 1.677 7.306 1.00 0.00 O ATOM 557 CB THR A 192 -5.109 -0.976 6.952 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.812 -0.818 8.171 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.630 -0.874 7.258 1.00 0.00 C ATOM 560 H THR A 192 -3.752 0.292 4.868 1.00 0.00 H ATOM 561 HA THR A 192 -6.568 -0.247 5.579 1.00 0.00 H ATOM 562 HB THR A 192 -5.300 -1.971 6.576 1.00 0.00 H ATOM 563 HG1 THR A 192 -5.615 -1.556 8.752 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.070 -0.868 6.335 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.438 0.039 7.802 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.327 -1.720 7.856 1.00 0.00 H ATOM 567 N LYS A 193 -4.720 2.295 6.350 1.00 0.00 N ATOM 568 CA LYS A 193 -4.757 3.620 6.964 1.00 0.00 C ATOM 569 C LYS A 193 -3.894 4.624 6.208 1.00 0.00 C ATOM 570 O LYS A 193 -2.772 4.322 5.811 1.00 0.00 O ATOM 571 CB LYS A 193 -4.293 3.535 8.418 1.00 0.00 C ATOM 572 CG LYS A 193 -4.971 4.544 9.332 1.00 0.00 C ATOM 573 CD LYS A 193 -4.032 5.678 9.714 1.00 0.00 C ATOM 574 CE LYS A 193 -3.317 5.389 11.025 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.866 6.634 11.708 1.00 0.00 N ATOM 576 H LYS A 193 -3.966 2.048 5.774 1.00 0.00 H ATOM 577 HA LYS A 193 -5.780 3.962 6.946 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.505 2.544 8.793 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.227 3.703 8.454 1.00 0.00 H ATOM 580 HG2 LYS A 193 -5.828 4.958 8.823 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.294 4.039 10.232 1.00 0.00 H ATOM 582 HD2 LYS A 193 -3.295 5.801 8.933 1.00 0.00 H ATOM 583 HD3 LYS A 193 -4.604 6.588 9.818 1.00 0.00 H ATOM 584 HE2 LYS A 193 -3.993 4.856 11.677 1.00 0.00 H ATOM 585 HE3 LYS A 193 -2.456 4.769 10.820 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -3.288 7.470 11.253 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -3.152 6.616 12.709 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -1.830 6.714 11.659 1.00 0.00 H ATOM 589 N ILE A 194 -4.429 5.826 6.025 1.00 0.00 N ATOM 590 CA ILE A 194 -3.715 6.894 5.334 1.00 0.00 C ATOM 591 C ILE A 194 -3.553 8.091 6.255 1.00 0.00 C ATOM 592 O ILE A 194 -4.496 8.486 6.942 1.00 0.00 O ATOM 593 CB ILE A 194 -4.429 7.364 4.045 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.181 6.217 3.368 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.424 7.978 3.081 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.313 5.019 3.065 1.00 0.00 C ATOM 597 H ILE A 194 -5.326 6.007 6.373 1.00 0.00 H ATOM 598 HA ILE A 194 -2.736 6.521 5.066 1.00 0.00 H ATOM 599 HB ILE A 194 -5.132 8.133 4.320 1.00 0.00 H ATOM 600 HG12 ILE A 194 -5.983 5.891 4.013 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.596 6.572 2.438 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.693 8.547 3.635 1.00 0.00 H ATOM 603 HG22 ILE A 194 -2.928 7.193 2.528 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.941 8.632 2.392 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.275 5.317 3.069 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.473 4.262 3.816 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.571 4.624 2.094 1.00 0.00 H ATOM 608 N ILE A 195 -2.363 8.670 6.273 1.00 0.00 N ATOM 609 CA ILE A 195 -2.106 9.821 7.122 1.00 0.00 C ATOM 610 C ILE A 195 -2.642 11.085 6.458 1.00 0.00 C ATOM 611 O ILE A 195 -2.207 11.461 5.371 1.00 0.00 O ATOM 612 CB ILE A 195 -0.601 9.983 7.410 1.00 0.00 C ATOM 613 CG1 ILE A 195 -0.012 8.662 7.908 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.370 11.085 8.431 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.612 8.185 9.214 1.00 0.00 C ATOM 616 H ILE A 195 -1.644 8.313 5.707 1.00 0.00 H ATOM 617 HA ILE A 195 -2.622 9.670 8.059 1.00 0.00 H ATOM 618 HB ILE A 195 -0.108 10.266 6.493 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.185 7.897 7.167 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.052 8.781 8.055 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.967 11.946 8.173 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.653 10.729 9.411 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.675 11.357 8.435 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.722 9.022 9.886 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.580 7.745 9.025 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.038 7.448 9.661 1.00 0.00 H ATOM 627 N GLU A 196 -3.622 11.710 7.119 1.00 0.00 N ATOM 628 CA GLU A 196 -4.286 12.922 6.618 1.00 0.00 C ATOM 629 C GLU A 196 -3.330 13.885 5.914 1.00 0.00 C ATOM 630 O GLU A 196 -2.547 14.587 6.555 1.00 0.00 O ATOM 631 CB GLU A 196 -4.995 13.644 7.766 1.00 0.00 C ATOM 632 CG GLU A 196 -5.940 12.751 8.555 1.00 0.00 C ATOM 633 CD GLU A 196 -6.904 13.540 9.421 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.480 14.559 10.006 1.00 0.00 O ATOM 635 OE2 GLU A 196 -8.082 13.137 9.516 1.00 0.00 O ATOM 636 H GLU A 196 -3.928 11.329 7.968 1.00 0.00 H ATOM 637 HA GLU A 196 -5.033 12.606 5.905 1.00 0.00 H ATOM 638 HB2 GLU A 196 -4.250 14.034 8.444 1.00 0.00 H ATOM 639 HB3 GLU A 196 -5.565 14.466 7.361 1.00 0.00 H ATOM 640 HG2 GLU A 196 -6.510 12.152 7.863 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.354 12.104 9.193 1.00 0.00 H ATOM 642 N GLY A 197 -3.415 13.911 4.588 1.00 0.00 N ATOM 643 CA GLY A 197 -2.573 14.789 3.797 1.00 0.00 C ATOM 644 C GLY A 197 -1.092 14.591 4.057 1.00 0.00 C ATOM 645 O GLY A 197 -0.291 15.498 3.831 1.00 0.00 O ATOM 646 H GLY A 197 -4.065 13.330 4.139 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.836 15.812 4.023 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.771 14.603 2.752 1.00 0.00 H ATOM 649 N GLY A 198 -0.724 13.404 4.528 1.00 0.00 N ATOM 650 CA GLY A 198 0.671 13.117 4.802 1.00 0.00 C ATOM 651 C GLY A 198 1.494 13.016 3.531 1.00 0.00 C ATOM 652 O GLY A 198 1.649 13.998 2.805 1.00 0.00 O ATOM 653 H GLY A 198 -1.405 12.716 4.686 1.00 0.00 H ATOM 654 HA2 GLY A 198 0.738 12.182 5.336 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.076 13.905 5.421 1.00 0.00 H ATOM 656 N ALA A 199 2.017 11.825 3.260 1.00 0.00 N ATOM 657 CA ALA A 199 2.820 11.597 2.065 1.00 0.00 C ATOM 658 C ALA A 199 2.071 10.717 1.072 1.00 0.00 C ATOM 659 O ALA A 199 1.995 11.030 -0.116 1.00 0.00 O ATOM 660 CB ALA A 199 4.159 10.968 2.438 1.00 0.00 C ATOM 661 H ALA A 199 1.854 11.080 3.873 1.00 0.00 H ATOM 662 HA ALA A 199 3.014 12.555 1.608 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.120 10.618 3.458 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.366 10.136 1.780 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.942 11.707 2.342 1.00 0.00 H ATOM 666 N ALA A 200 1.519 9.615 1.567 1.00 0.00 N ATOM 667 CA ALA A 200 0.775 8.689 0.724 1.00 0.00 C ATOM 668 C ALA A 200 -0.514 9.324 0.212 1.00 0.00 C ATOM 669 O ALA A 200 -0.835 9.232 -0.971 1.00 0.00 O ATOM 670 CB ALA A 200 0.478 7.404 1.487 1.00 0.00 C ATOM 671 H ALA A 200 1.614 9.420 2.523 1.00 0.00 H ATOM 672 HA ALA A 200 1.398 8.438 -0.122 1.00 0.00 H ATOM 673 HB1 ALA A 200 0.836 6.558 0.919 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.588 7.308 1.640 1.00 0.00 H ATOM 675 HB3 ALA A 200 0.976 7.431 2.444 1.00 0.00 H ATOM 676 N HIS A 201 -1.258 9.956 1.113 1.00 0.00 N ATOM 677 CA HIS A 201 -2.516 10.591 0.750 1.00 0.00 C ATOM 678 C HIS A 201 -2.319 11.672 -0.314 1.00 0.00 C ATOM 679 O HIS A 201 -2.950 11.634 -1.368 1.00 0.00 O ATOM 680 CB HIS A 201 -3.162 11.201 1.993 1.00 0.00 C ATOM 681 CG HIS A 201 -4.655 11.242 1.935 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.459 11.377 3.043 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.492 11.169 0.870 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.732 11.378 2.629 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.807 11.256 1.318 1.00 0.00 N ATOM 686 H HIS A 201 -0.962 9.986 2.048 1.00 0.00 H ATOM 687 HA HIS A 201 -3.170 9.830 0.354 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.880 10.620 2.858 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.804 12.213 2.115 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.155 11.454 3.972 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.198 11.062 -0.163 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.583 11.474 3.282 1.00 0.00 H ATOM 693 N LYS A 202 -1.457 12.645 -0.033 1.00 0.00 N ATOM 694 CA LYS A 202 -1.212 13.732 -0.979 1.00 0.00 C ATOM 695 C LYS A 202 -0.458 13.261 -2.224 1.00 0.00 C ATOM 696 O LYS A 202 -0.877 13.531 -3.350 1.00 0.00 O ATOM 697 CB LYS A 202 -0.428 14.856 -0.296 1.00 0.00 C ATOM 698 CG LYS A 202 -1.306 15.839 0.463 1.00 0.00 C ATOM 699 CD LYS A 202 -0.765 17.257 0.373 1.00 0.00 C ATOM 700 CE LYS A 202 -1.562 18.213 1.246 1.00 0.00 C ATOM 701 NZ LYS A 202 -2.715 18.803 0.513 1.00 0.00 N ATOM 702 H LYS A 202 -0.987 12.638 0.826 1.00 0.00 H ATOM 703 HA LYS A 202 -2.172 14.121 -1.285 1.00 0.00 H ATOM 704 HB2 LYS A 202 0.272 14.419 0.401 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.120 15.403 -1.048 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.301 15.817 0.043 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.346 15.543 1.501 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.265 17.262 0.697 1.00 0.00 H ATOM 709 HD3 LYS A 202 -0.822 17.589 -0.654 1.00 0.00 H ATOM 710 HE2 LYS A 202 -1.931 17.675 2.106 1.00 0.00 H ATOM 711 HE3 LYS A 202 -0.909 19.010 1.574 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -3.257 18.054 0.037 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -3.343 19.302 1.175 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -2.377 19.479 -0.202 1.00 0.00 H ATOM 715 N ASP A 203 0.665 12.582 -2.014 1.00 0.00 N ATOM 716 CA ASP A 203 1.493 12.101 -3.119 1.00 0.00 C ATOM 717 C ASP A 203 0.882 10.901 -3.845 1.00 0.00 C ATOM 718 O ASP A 203 0.792 10.889 -5.072 1.00 0.00 O ATOM 719 CB ASP A 203 2.888 11.738 -2.609 1.00 0.00 C ATOM 720 CG ASP A 203 3.928 11.737 -3.713 1.00 0.00 C ATOM 721 OD1 ASP A 203 4.018 12.747 -4.443 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.652 10.729 -3.846 1.00 0.00 O ATOM 723 H ASP A 203 0.958 12.415 -1.094 1.00 0.00 H ATOM 724 HA ASP A 203 1.591 12.911 -3.827 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.187 12.454 -1.858 1.00 0.00 H ATOM 726 HB3 ASP A 203 2.858 10.752 -2.167 1.00 0.00 H ATOM 727 N GLY A 204 0.499 9.880 -3.087 1.00 0.00 N ATOM 728 CA GLY A 204 -0.056 8.677 -3.686 1.00 0.00 C ATOM 729 C GLY A 204 -1.532 8.771 -4.016 1.00 0.00 C ATOM 730 O GLY A 204 -1.985 8.188 -5.001 1.00 0.00 O ATOM 731 H GLY A 204 0.619 9.930 -2.114 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.093 7.855 -3.003 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.485 8.468 -4.596 1.00 0.00 H ATOM 734 N ARG A 205 -2.294 9.481 -3.192 1.00 0.00 N ATOM 735 CA ARG A 205 -3.734 9.612 -3.413 1.00 0.00 C ATOM 736 C ARG A 205 -4.428 8.261 -3.243 1.00 0.00 C ATOM 737 O ARG A 205 -5.485 8.020 -3.827 1.00 0.00 O ATOM 738 CB ARG A 205 -4.024 10.173 -4.811 1.00 0.00 C ATOM 739 CG ARG A 205 -3.167 11.374 -5.179 1.00 0.00 C ATOM 740 CD ARG A 205 -2.804 11.370 -6.657 1.00 0.00 C ATOM 741 NE ARG A 205 -1.864 10.301 -6.990 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.073 10.305 -8.065 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.106 11.316 -8.925 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.247 9.289 -8.280 1.00 0.00 N ATOM 745 H ARG A 205 -1.886 9.914 -2.414 1.00 0.00 H ATOM 746 HA ARG A 205 -4.123 10.294 -2.674 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.852 9.397 -5.540 1.00 0.00 H ATOM 748 HB3 ARG A 205 -5.062 10.472 -4.857 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.715 12.276 -4.956 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.259 11.348 -4.595 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.707 11.236 -7.235 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.358 12.322 -6.905 1.00 0.00 H ATOM 753 HE ARG A 205 -1.816 9.537 -6.378 1.00 0.00 H ATOM 754 HH11 ARG A 205 -1.726 12.085 -8.774 1.00 0.00 H ATOM 755 HH12 ARG A 205 -0.508 11.308 -9.727 1.00 0.00 H ATOM 756 HH21 ARG A 205 -0.217 8.523 -7.639 1.00 0.00 H ATOM 757 HH22 ARG A 205 0.347 9.290 -9.085 1.00 0.00 H ATOM 758 N LEU A 206 -3.828 7.383 -2.439 1.00 0.00 N ATOM 759 CA LEU A 206 -4.392 6.061 -2.193 1.00 0.00 C ATOM 760 C LEU A 206 -5.211 6.051 -0.909 1.00 0.00 C ATOM 761 O LEU A 206 -4.835 6.673 0.085 1.00 0.00 O ATOM 762 CB LEU A 206 -3.286 4.997 -2.123 1.00 0.00 C ATOM 763 CG LEU A 206 -2.206 5.221 -1.053 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.747 4.921 0.342 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.976 4.362 -1.348 1.00 0.00 C ATOM 766 H LEU A 206 -2.990 7.631 -1.998 1.00 0.00 H ATOM 767 HA LEU A 206 -5.048 5.826 -3.019 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.752 4.040 -1.936 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.800 4.957 -3.086 1.00 0.00 H ATOM 770 HG LEU A 206 -1.901 6.256 -1.074 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.678 4.378 0.260 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.032 4.327 0.890 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.918 5.849 0.866 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.083 3.893 -2.316 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.096 4.986 -1.347 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.876 3.599 -0.590 1.00 0.00 H ATOM 777 N GLN A 207 -6.332 5.343 -0.936 1.00 0.00 N ATOM 778 CA GLN A 207 -7.202 5.249 0.228 1.00 0.00 C ATOM 779 C GLN A 207 -7.388 3.795 0.642 1.00 0.00 C ATOM 780 O GLN A 207 -6.991 2.879 -0.078 1.00 0.00 O ATOM 781 CB GLN A 207 -8.558 5.891 -0.066 1.00 0.00 C ATOM 782 CG GLN A 207 -9.292 5.257 -1.237 1.00 0.00 C ATOM 783 CD GLN A 207 -8.896 5.861 -2.571 1.00 0.00 C ATOM 784 OE1 GLN A 207 -8.748 7.077 -2.696 1.00 0.00 O ATOM 785 NE2 GLN A 207 -8.723 5.011 -3.577 1.00 0.00 N ATOM 786 H GLN A 207 -6.580 4.869 -1.756 1.00 0.00 H ATOM 787 HA GLN A 207 -6.731 5.782 1.039 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.182 5.802 0.811 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.407 6.938 -0.285 1.00 0.00 H ATOM 790 HG2 GLN A 207 -9.066 4.202 -1.258 1.00 0.00 H ATOM 791 HG3 GLN A 207 -10.354 5.394 -1.096 1.00 0.00 H ATOM 792 HE21 GLN A 207 -8.857 4.056 -3.404 1.00 0.00 H ATOM 793 HE22 GLN A 207 -8.472 5.374 -4.452 1.00 0.00 H ATOM 794 N ILE A 208 -7.993 3.588 1.807 1.00 0.00 N ATOM 795 CA ILE A 208 -8.230 2.243 2.315 1.00 0.00 C ATOM 796 C ILE A 208 -9.067 1.429 1.330 1.00 0.00 C ATOM 797 O ILE A 208 -10.238 1.730 1.094 1.00 0.00 O ATOM 798 CB ILE A 208 -8.934 2.277 3.690 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.138 3.155 4.663 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.104 0.864 4.246 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.710 3.192 6.064 1.00 0.00 C ATOM 802 H ILE A 208 -8.287 4.357 2.335 1.00 0.00 H ATOM 803 HA ILE A 208 -7.272 1.761 2.437 1.00 0.00 H ATOM 804 HB ILE A 208 -9.917 2.703 3.554 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.128 2.781 4.730 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.117 4.168 4.289 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.815 0.142 3.495 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.481 0.743 5.120 1.00 0.00 H ATOM 809 HG23 ILE A 208 -10.136 0.707 4.516 1.00 0.00 H ATOM 810 HD11 ILE A 208 -9.737 3.521 6.025 1.00 0.00 H ATOM 811 HD12 ILE A 208 -8.664 2.205 6.498 1.00 0.00 H ATOM 812 HD13 ILE A 208 -8.135 3.879 6.669 1.00 0.00 H ATOM 813 N GLY A 209 -8.452 0.403 0.754 1.00 0.00 N ATOM 814 CA GLY A 209 -9.146 -0.434 -0.205 1.00 0.00 C ATOM 815 C GLY A 209 -8.280 -0.801 -1.399 1.00 0.00 C ATOM 816 O GLY A 209 -8.571 -1.765 -2.106 1.00 0.00 O ATOM 817 H GLY A 209 -7.516 0.216 0.977 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.020 0.092 -0.557 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.460 -1.342 0.290 1.00 0.00 H ATOM 820 N ASP A 210 -7.215 -0.032 -1.629 1.00 0.00 N ATOM 821 CA ASP A 210 -6.317 -0.293 -2.751 1.00 0.00 C ATOM 822 C ASP A 210 -5.454 -1.526 -2.489 1.00 0.00 C ATOM 823 O ASP A 210 -4.829 -1.642 -1.435 1.00 0.00 O ATOM 824 CB ASP A 210 -5.421 0.922 -3.003 1.00 0.00 C ATOM 825 CG ASP A 210 -6.133 2.020 -3.769 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.793 2.862 -3.125 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.032 2.038 -5.013 1.00 0.00 O ATOM 828 H ASP A 210 -7.030 0.728 -1.033 1.00 0.00 H ATOM 829 HA ASP A 210 -6.922 -0.470 -3.626 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.096 1.325 -2.055 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.556 0.612 -3.572 1.00 0.00 H ATOM 832 N LYS A 211 -5.420 -2.442 -3.455 1.00 0.00 N ATOM 833 CA LYS A 211 -4.626 -3.662 -3.322 1.00 0.00 C ATOM 834 C LYS A 211 -3.272 -3.499 -4.005 1.00 0.00 C ATOM 835 O LYS A 211 -3.196 -3.099 -5.162 1.00 0.00 O ATOM 836 CB LYS A 211 -5.374 -4.851 -3.931 1.00 0.00 C ATOM 837 CG LYS A 211 -4.649 -6.176 -3.772 1.00 0.00 C ATOM 838 CD LYS A 211 -3.810 -6.503 -4.997 1.00 0.00 C ATOM 839 CE LYS A 211 -4.674 -6.994 -6.147 1.00 0.00 C ATOM 840 NZ LYS A 211 -3.865 -7.650 -7.209 1.00 0.00 N ATOM 841 H LYS A 211 -5.936 -2.293 -4.275 1.00 0.00 H ATOM 842 HA LYS A 211 -4.469 -3.844 -2.270 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.340 -4.934 -3.457 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.516 -4.667 -4.986 1.00 0.00 H ATOM 845 HG2 LYS A 211 -4.001 -6.122 -2.910 1.00 0.00 H ATOM 846 HG3 LYS A 211 -5.378 -6.959 -3.627 1.00 0.00 H ATOM 847 HD2 LYS A 211 -3.286 -5.615 -5.311 1.00 0.00 H ATOM 848 HD3 LYS A 211 -3.098 -7.273 -4.739 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.392 -7.703 -5.765 1.00 0.00 H ATOM 850 HE3 LYS A 211 -5.196 -6.149 -6.574 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -2.878 -7.320 -7.164 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -3.880 -8.682 -7.083 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -4.251 -7.421 -8.147 1.00 0.00 H ATOM 854 N ILE A 212 -2.203 -3.814 -3.287 1.00 0.00 N ATOM 855 CA ILE A 212 -0.856 -3.689 -3.835 1.00 0.00 C ATOM 856 C ILE A 212 -0.282 -5.046 -4.235 1.00 0.00 C ATOM 857 O ILE A 212 -0.418 -6.028 -3.505 1.00 0.00 O ATOM 858 CB ILE A 212 0.095 -3.023 -2.823 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.563 -1.790 -2.193 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.407 -2.645 -3.497 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.818 -0.665 -3.175 1.00 0.00 C ATOM 862 H ILE A 212 -2.319 -4.132 -2.367 1.00 0.00 H ATOM 863 HA ILE A 212 -0.910 -3.060 -4.712 1.00 0.00 H ATOM 864 HB ILE A 212 0.310 -3.741 -2.046 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.513 -2.076 -1.767 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.077 -1.409 -1.411 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.207 -1.990 -4.333 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.042 -2.139 -2.786 1.00 0.00 H ATOM 869 HG23 ILE A 212 1.900 -3.540 -3.849 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.651 -1.021 -4.181 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.839 -0.327 -3.077 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.146 0.154 -2.967 1.00 0.00 H ATOM 873 N LEU A 213 0.369 -5.092 -5.397 1.00 0.00 N ATOM 874 CA LEU A 213 0.971 -6.332 -5.889 1.00 0.00 C ATOM 875 C LEU A 213 2.497 -6.233 -5.981 1.00 0.00 C ATOM 876 O LEU A 213 3.180 -7.243 -6.152 1.00 0.00 O ATOM 877 CB LEU A 213 0.390 -6.700 -7.253 1.00 0.00 C ATOM 878 CG LEU A 213 0.680 -5.689 -8.371 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.669 -6.264 -9.372 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.608 -5.271 -9.069 1.00 0.00 C ATOM 881 H LEU A 213 0.449 -4.272 -5.936 1.00 0.00 H ATOM 882 HA LEU A 213 0.725 -7.111 -5.189 1.00 0.00 H ATOM 883 HB2 LEU A 213 0.792 -7.661 -7.543 1.00 0.00 H ATOM 884 HB3 LEU A 213 -0.680 -6.795 -7.147 1.00 0.00 H ATOM 885 HG LEU A 213 1.126 -4.805 -7.937 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.593 -7.341 -9.375 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.446 -5.884 -10.359 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.672 -5.975 -9.094 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.406 -5.208 -8.344 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.469 -4.307 -9.535 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.863 -6.002 -9.822 1.00 0.00 H ATOM 892 N ALA A 214 3.027 -5.018 -5.868 1.00 0.00 N ATOM 893 CA ALA A 214 4.469 -4.799 -5.938 1.00 0.00 C ATOM 894 C ALA A 214 4.803 -3.338 -5.679 1.00 0.00 C ATOM 895 O ALA A 214 3.993 -2.449 -5.942 1.00 0.00 O ATOM 896 CB ALA A 214 5.010 -5.227 -7.293 1.00 0.00 C ATOM 897 H ALA A 214 2.438 -4.251 -5.733 1.00 0.00 H ATOM 898 HA ALA A 214 4.945 -5.406 -5.179 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.984 -6.304 -7.367 1.00 0.00 H ATOM 900 HB2 ALA A 214 6.029 -4.883 -7.397 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.404 -4.796 -8.076 1.00 0.00 H ATOM 902 N VAL A 215 5.999 -3.095 -5.163 1.00 0.00 N ATOM 903 CA VAL A 215 6.437 -1.740 -4.870 1.00 0.00 C ATOM 904 C VAL A 215 7.823 -1.487 -5.455 1.00 0.00 C ATOM 905 O VAL A 215 8.785 -2.167 -5.101 1.00 0.00 O ATOM 906 CB VAL A 215 6.457 -1.494 -3.351 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.783 -0.049 -3.046 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.126 -1.896 -2.733 1.00 0.00 C ATOM 909 H VAL A 215 6.603 -3.845 -4.975 1.00 0.00 H ATOM 910 HA VAL A 215 5.735 -1.054 -5.319 1.00 0.00 H ATOM 911 HB VAL A 215 7.230 -2.106 -2.915 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.536 0.564 -3.900 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.216 0.278 -2.187 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.838 0.036 -2.836 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.852 -2.881 -3.082 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.217 -1.907 -1.658 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.365 -1.187 -3.023 1.00 0.00 H ATOM 918 N ASN A 216 7.912 -0.511 -6.364 1.00 0.00 N ATOM 919 CA ASN A 216 9.175 -0.177 -7.020 1.00 0.00 C ATOM 920 C ASN A 216 9.727 -1.408 -7.754 1.00 0.00 C ATOM 921 O ASN A 216 9.474 -1.596 -8.944 1.00 0.00 O ATOM 922 CB ASN A 216 10.183 0.365 -5.995 1.00 0.00 C ATOM 923 CG ASN A 216 11.540 0.661 -6.608 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.745 0.471 -7.807 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.472 1.128 -5.786 1.00 0.00 N ATOM 926 H ASN A 216 7.102 -0.015 -6.608 1.00 0.00 H ATOM 927 HA ASN A 216 8.969 0.592 -7.749 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.795 1.280 -5.573 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.313 -0.359 -5.204 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.237 1.254 -4.843 1.00 0.00 H ATOM 931 HD22 ASN A 216 13.357 1.327 -6.156 1.00 0.00 H ATOM 932 N SER A 217 10.450 -2.255 -7.029 1.00 0.00 N ATOM 933 CA SER A 217 11.005 -3.483 -7.584 1.00 0.00 C ATOM 934 C SER A 217 10.905 -4.629 -6.570 1.00 0.00 C ATOM 935 O SER A 217 11.526 -5.677 -6.747 1.00 0.00 O ATOM 936 CB SER A 217 12.466 -3.275 -7.987 1.00 0.00 C ATOM 937 OG SER A 217 12.724 -1.915 -8.290 1.00 0.00 O ATOM 938 H SER A 217 10.595 -2.063 -6.084 1.00 0.00 H ATOM 939 HA SER A 217 10.431 -3.741 -8.461 1.00 0.00 H ATOM 940 HB2 SER A 217 13.107 -3.575 -7.172 1.00 0.00 H ATOM 941 HB3 SER A 217 12.685 -3.874 -8.858 1.00 0.00 H ATOM 942 HG SER A 217 13.550 -1.847 -8.774 1.00 0.00 H ATOM 943 N VAL A 218 10.122 -4.424 -5.504 1.00 0.00 N ATOM 944 CA VAL A 218 9.945 -5.424 -4.475 1.00 0.00 C ATOM 945 C VAL A 218 8.540 -6.013 -4.533 1.00 0.00 C ATOM 946 O VAL A 218 7.565 -5.298 -4.769 1.00 0.00 O ATOM 947 CB VAL A 218 10.207 -4.827 -3.080 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.234 -3.694 -2.773 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.139 -5.909 -2.020 1.00 0.00 C ATOM 950 H VAL A 218 9.645 -3.581 -5.407 1.00 0.00 H ATOM 951 HA VAL A 218 10.664 -6.212 -4.648 1.00 0.00 H ATOM 952 HB VAL A 218 11.205 -4.416 -3.075 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.435 -3.697 -3.497 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.824 -3.826 -1.782 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.756 -2.750 -2.821 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.720 -6.760 -2.340 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.536 -5.528 -1.094 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.110 -6.206 -1.878 1.00 0.00 H ATOM 959 N GLY A 219 8.443 -7.318 -4.327 1.00 0.00 N ATOM 960 CA GLY A 219 7.157 -7.975 -4.369 1.00 0.00 C ATOM 961 C GLY A 219 6.617 -8.310 -2.994 1.00 0.00 C ATOM 962 O GLY A 219 7.005 -9.313 -2.396 1.00 0.00 O ATOM 963 H GLY A 219 9.251 -7.839 -4.153 1.00 0.00 H ATOM 964 HA2 GLY A 219 7.253 -8.890 -4.936 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.450 -7.330 -4.871 1.00 0.00 H ATOM 966 N LEU A 220 5.693 -7.486 -2.502 1.00 0.00 N ATOM 967 CA LEU A 220 5.071 -7.727 -1.203 1.00 0.00 C ATOM 968 C LEU A 220 3.715 -8.382 -1.394 1.00 0.00 C ATOM 969 O LEU A 220 2.771 -8.134 -0.642 1.00 0.00 O ATOM 970 CB LEU A 220 4.904 -6.432 -0.413 1.00 0.00 C ATOM 971 CG LEU A 220 4.586 -5.186 -1.241 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.259 -5.350 -1.965 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.561 -3.954 -0.348 1.00 0.00 C ATOM 974 H LEU A 220 5.404 -6.718 -3.037 1.00 0.00 H ATOM 975 HA LEU A 220 5.709 -8.400 -0.650 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.102 -6.579 0.299 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.812 -6.255 0.130 1.00 0.00 H ATOM 978 HG LEU A 220 5.358 -5.045 -1.982 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.503 -5.667 -1.264 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.970 -4.408 -2.406 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.363 -6.094 -2.742 1.00 0.00 H ATOM 982 HD21 LEU A 220 4.203 -4.229 0.633 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.559 -3.548 -0.267 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.903 -3.212 -0.775 1.00 0.00 H ATOM 985 N GLU A 221 3.632 -9.220 -2.412 1.00 0.00 N ATOM 986 CA GLU A 221 2.409 -9.927 -2.735 1.00 0.00 C ATOM 987 C GLU A 221 2.510 -11.366 -2.276 1.00 0.00 C ATOM 988 O GLU A 221 3.597 -11.865 -1.984 1.00 0.00 O ATOM 989 CB GLU A 221 2.136 -9.876 -4.241 1.00 0.00 C ATOM 990 CG GLU A 221 3.394 -10.007 -5.076 1.00 0.00 C ATOM 991 CD GLU A 221 3.115 -10.383 -6.519 1.00 0.00 C ATOM 992 OE1 GLU A 221 2.694 -9.498 -7.293 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.319 -11.564 -6.874 1.00 0.00 O ATOM 994 H GLU A 221 4.421 -9.372 -2.963 1.00 0.00 H ATOM 995 HA GLU A 221 1.596 -9.447 -2.211 1.00 0.00 H ATOM 996 HB2 GLU A 221 1.467 -10.682 -4.503 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.665 -8.933 -4.481 1.00 0.00 H ATOM 998 HG2 GLU A 221 3.917 -9.060 -5.054 1.00 0.00 H ATOM 999 HG3 GLU A 221 4.019 -10.767 -4.629 1.00 0.00 H ATOM 1000 N ASP A 222 1.367 -12.026 -2.201 1.00 0.00 N ATOM 1001 CA ASP A 222 1.297 -13.420 -1.762 1.00 0.00 C ATOM 1002 C ASP A 222 2.128 -13.657 -0.497 1.00 0.00 C ATOM 1003 O ASP A 222 2.595 -14.769 -0.251 1.00 0.00 O ATOM 1004 CB ASP A 222 1.772 -14.354 -2.877 1.00 0.00 C ATOM 1005 CG ASP A 222 0.675 -14.666 -3.877 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.287 -13.875 -3.968 1.00 0.00 O ATOM 1007 OD2 ASP A 222 0.779 -15.702 -4.566 1.00 0.00 O ATOM 1008 H ASP A 222 0.544 -11.560 -2.447 1.00 0.00 H ATOM 1009 HA ASP A 222 0.267 -13.638 -1.538 1.00 0.00 H ATOM 1010 HB2 ASP A 222 2.592 -13.887 -3.405 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.113 -15.281 -2.441 1.00 0.00 H ATOM 1012 N VAL A 223 2.307 -12.605 0.300 1.00 0.00 N ATOM 1013 CA VAL A 223 3.077 -12.709 1.528 1.00 0.00 C ATOM 1014 C VAL A 223 2.341 -12.025 2.678 1.00 0.00 C ATOM 1015 O VAL A 223 1.385 -11.281 2.455 1.00 0.00 O ATOM 1016 CB VAL A 223 4.499 -12.114 1.349 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.486 -10.586 1.352 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.439 -12.650 2.417 1.00 0.00 C ATOM 1019 H VAL A 223 1.910 -11.739 0.060 1.00 0.00 H ATOM 1020 HA VAL A 223 3.180 -13.760 1.763 1.00 0.00 H ATOM 1021 HB VAL A 223 4.873 -12.436 0.389 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.785 -10.230 0.612 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.189 -10.231 2.329 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.474 -10.218 1.121 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.317 -13.720 2.502 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.459 -12.425 2.143 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.210 -12.187 3.362 1.00 0.00 H ATOM 1028 N MET A 224 2.776 -12.285 3.902 1.00 0.00 N ATOM 1029 CA MET A 224 2.135 -11.697 5.066 1.00 0.00 C ATOM 1030 C MET A 224 2.381 -10.205 5.157 1.00 0.00 C ATOM 1031 O MET A 224 3.232 -9.645 4.463 1.00 0.00 O ATOM 1032 CB MET A 224 2.635 -12.335 6.362 1.00 0.00 C ATOM 1033 CG MET A 224 2.880 -13.834 6.265 1.00 0.00 C ATOM 1034 SD MET A 224 2.831 -14.652 7.872 1.00 0.00 S ATOM 1035 CE MET A 224 4.273 -15.710 7.761 1.00 0.00 C ATOM 1036 H MET A 224 3.531 -12.893 4.028 1.00 0.00 H ATOM 1037 HA MET A 224 1.077 -11.866 4.978 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.561 -11.854 6.646 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.901 -12.155 7.136 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.120 -14.270 5.633 1.00 0.00 H ATOM 1041 HG3 MET A 224 3.851 -13.998 5.822 1.00 0.00 H ATOM 1042 HE1 MET A 224 4.421 -16.011 6.734 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.143 -15.171 8.107 1.00 0.00 H ATOM 1044 HE3 MET A 224 4.125 -16.587 8.375 1.00 0.00 H ATOM 1045 N HIS A 225 1.631 -9.582 6.048 1.00 0.00 N ATOM 1046 CA HIS A 225 1.735 -8.156 6.300 1.00 0.00 C ATOM 1047 C HIS A 225 3.159 -7.775 6.728 1.00 0.00 C ATOM 1048 O HIS A 225 3.646 -6.699 6.390 1.00 0.00 O ATOM 1049 CB HIS A 225 0.725 -7.784 7.396 1.00 0.00 C ATOM 1050 CG HIS A 225 0.912 -6.431 8.000 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.589 -5.248 7.378 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.404 -6.101 9.210 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.895 -4.250 8.220 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.393 -4.718 9.350 1.00 0.00 N ATOM 1055 H HIS A 225 0.979 -10.107 6.566 1.00 0.00 H ATOM 1056 HA HIS A 225 1.484 -7.631 5.392 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.263 -7.821 6.989 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.800 -8.510 8.193 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.201 -5.152 6.484 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.747 -6.801 9.955 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.753 -3.204 8.002 1.00 0.00 H ATOM 1062 N GLU A 226 3.806 -8.653 7.494 1.00 0.00 N ATOM 1063 CA GLU A 226 5.157 -8.388 7.993 1.00 0.00 C ATOM 1064 C GLU A 226 6.186 -8.318 6.867 1.00 0.00 C ATOM 1065 O GLU A 226 6.949 -7.351 6.767 1.00 0.00 O ATOM 1066 CB GLU A 226 5.565 -9.464 9.002 1.00 0.00 C ATOM 1067 CG GLU A 226 5.120 -9.164 10.424 1.00 0.00 C ATOM 1068 CD GLU A 226 6.097 -9.680 11.462 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.317 -9.495 11.271 1.00 0.00 O ATOM 1070 OE2 GLU A 226 5.642 -10.269 12.465 1.00 0.00 O ATOM 1071 H GLU A 226 3.360 -9.489 7.744 1.00 0.00 H ATOM 1072 HA GLU A 226 5.136 -7.434 8.499 1.00 0.00 H ATOM 1073 HB2 GLU A 226 5.130 -10.406 8.703 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.641 -9.556 8.997 1.00 0.00 H ATOM 1075 HG2 GLU A 226 5.027 -8.094 10.540 1.00 0.00 H ATOM 1076 HG3 GLU A 226 4.158 -9.628 10.593 1.00 0.00 H ATOM 1077 N ASP A 227 6.209 -9.336 6.014 1.00 0.00 N ATOM 1078 CA ASP A 227 7.150 -9.369 4.900 1.00 0.00 C ATOM 1079 C ASP A 227 6.943 -8.164 3.992 1.00 0.00 C ATOM 1080 O ASP A 227 7.898 -7.613 3.443 1.00 0.00 O ATOM 1081 CB ASP A 227 6.998 -10.661 4.099 1.00 0.00 C ATOM 1082 CG ASP A 227 8.321 -11.165 3.554 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.033 -11.880 4.291 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.645 -10.843 2.392 1.00 0.00 O ATOM 1085 H ASP A 227 5.580 -10.079 6.135 1.00 0.00 H ATOM 1086 HA ASP A 227 8.149 -9.326 5.311 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.579 -11.425 4.737 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.331 -10.485 3.269 1.00 0.00 H ATOM 1089 N ALA A 228 5.687 -7.757 3.846 1.00 0.00 N ATOM 1090 CA ALA A 228 5.356 -6.613 3.013 1.00 0.00 C ATOM 1091 C ALA A 228 5.948 -5.342 3.599 1.00 0.00 C ATOM 1092 O ALA A 228 6.455 -4.489 2.870 1.00 0.00 O ATOM 1093 CB ALA A 228 3.854 -6.483 2.856 1.00 0.00 C ATOM 1094 H ALA A 228 4.969 -8.229 4.317 1.00 0.00 H ATOM 1095 HA ALA A 228 5.786 -6.780 2.036 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.632 -5.674 2.175 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.451 -7.404 2.462 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.408 -6.276 3.817 1.00 0.00 H ATOM 1099 N VAL A 229 5.907 -5.230 4.928 1.00 0.00 N ATOM 1100 CA VAL A 229 6.471 -4.067 5.607 1.00 0.00 C ATOM 1101 C VAL A 229 7.944 -3.937 5.257 1.00 0.00 C ATOM 1102 O VAL A 229 8.439 -2.843 4.981 1.00 0.00 O ATOM 1103 CB VAL A 229 6.316 -4.165 7.137 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.721 -2.856 7.798 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.889 -4.552 7.510 1.00 0.00 C ATOM 1106 H VAL A 229 5.508 -5.950 5.459 1.00 0.00 H ATOM 1107 HA VAL A 229 5.945 -3.188 5.262 1.00 0.00 H ATOM 1108 HB VAL A 229 6.979 -4.940 7.494 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.658 -2.053 7.078 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.057 -2.649 8.625 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.735 -2.933 8.162 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.257 -4.498 6.634 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.881 -5.561 7.893 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.515 -3.878 8.266 1.00 0.00 H ATOM 1115 N ALA A 230 8.632 -5.075 5.238 1.00 0.00 N ATOM 1116 CA ALA A 230 10.043 -5.101 4.884 1.00 0.00 C ATOM 1117 C ALA A 230 10.228 -4.694 3.429 1.00 0.00 C ATOM 1118 O ALA A 230 11.225 -4.068 3.066 1.00 0.00 O ATOM 1119 CB ALA A 230 10.635 -6.482 5.132 1.00 0.00 C ATOM 1120 H ALA A 230 8.171 -5.919 5.449 1.00 0.00 H ATOM 1121 HA ALA A 230 10.554 -4.394 5.509 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.911 -6.574 6.171 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.902 -7.237 4.885 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.510 -6.613 4.513 1.00 0.00 H ATOM 1125 N ALA A 231 9.249 -5.045 2.606 1.00 0.00 N ATOM 1126 CA ALA A 231 9.280 -4.713 1.186 1.00 0.00 C ATOM 1127 C ALA A 231 9.158 -3.204 0.994 1.00 0.00 C ATOM 1128 O ALA A 231 9.853 -2.615 0.165 1.00 0.00 O ATOM 1129 CB ALA A 231 8.172 -5.450 0.436 1.00 0.00 C ATOM 1130 H ALA A 231 8.483 -5.533 2.967 1.00 0.00 H ATOM 1131 HA ALA A 231 10.231 -5.038 0.792 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.361 -5.666 1.115 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.807 -4.834 -0.374 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.559 -6.377 0.033 1.00 0.00 H ATOM 1135 N LEU A 232 8.278 -2.581 1.775 1.00 0.00 N ATOM 1136 CA LEU A 232 8.075 -1.140 1.700 1.00 0.00 C ATOM 1137 C LEU A 232 9.250 -0.389 2.324 1.00 0.00 C ATOM 1138 O LEU A 232 9.739 0.593 1.767 1.00 0.00 O ATOM 1139 CB LEU A 232 6.781 -0.742 2.415 1.00 0.00 C ATOM 1140 CG LEU A 232 5.515 -1.439 1.917 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.552 -1.686 3.068 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.847 -0.607 0.834 1.00 0.00 C ATOM 1143 H LEU A 232 7.755 -3.102 2.422 1.00 0.00 H ATOM 1144 HA LEU A 232 7.999 -0.868 0.658 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.898 -0.960 3.467 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.646 0.323 2.300 1.00 0.00 H ATOM 1147 HG LEU A 232 5.780 -2.396 1.491 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.111 -1.936 3.958 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.970 -0.794 3.248 1.00 0.00 H ATOM 1150 HD13 LEU A 232 3.891 -2.503 2.818 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.836 0.431 1.134 1.00 0.00 H ATOM 1152 HD22 LEU A 232 5.398 -0.708 -0.089 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.834 -0.951 0.689 1.00 0.00 H ATOM 1154 N LYS A 233 9.686 -0.849 3.494 1.00 0.00 N ATOM 1155 CA LYS A 233 10.792 -0.215 4.210 1.00 0.00 C ATOM 1156 C LYS A 233 12.066 -0.192 3.377 1.00 0.00 C ATOM 1157 O LYS A 233 12.856 0.749 3.455 1.00 0.00 O ATOM 1158 CB LYS A 233 11.047 -0.937 5.535 1.00 0.00 C ATOM 1159 CG LYS A 233 11.985 -0.183 6.466 1.00 0.00 C ATOM 1160 CD LYS A 233 11.462 -0.156 7.894 1.00 0.00 C ATOM 1161 CE LYS A 233 10.687 1.122 8.176 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.310 1.073 7.610 1.00 0.00 N ATOM 1163 H LYS A 233 9.247 -1.630 3.893 1.00 0.00 H ATOM 1164 HA LYS A 233 10.505 0.796 4.416 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.103 -1.078 6.041 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.482 -1.903 5.327 1.00 0.00 H ATOM 1167 HG2 LYS A 233 12.950 -0.668 6.460 1.00 0.00 H ATOM 1168 HG3 LYS A 233 12.089 0.832 6.112 1.00 0.00 H ATOM 1169 HD2 LYS A 233 10.808 -1.002 8.045 1.00 0.00 H ATOM 1170 HD3 LYS A 233 12.297 -0.218 8.575 1.00 0.00 H ATOM 1171 HE2 LYS A 233 10.622 1.261 9.245 1.00 0.00 H ATOM 1172 HE3 LYS A 233 11.218 1.952 7.736 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 9.009 0.085 7.485 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 8.643 1.549 8.250 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 9.288 1.548 6.685 1.00 0.00 H ATOM 1176 N ASN A 234 12.258 -1.231 2.588 1.00 0.00 N ATOM 1177 CA ASN A 234 13.438 -1.343 1.737 1.00 0.00 C ATOM 1178 C ASN A 234 13.472 -0.244 0.672 1.00 0.00 C ATOM 1179 O ASN A 234 14.529 0.056 0.116 1.00 0.00 O ATOM 1180 CB ASN A 234 13.481 -2.719 1.074 1.00 0.00 C ATOM 1181 CG ASN A 234 14.040 -3.786 1.996 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.638 -3.478 3.028 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.847 -5.048 1.629 1.00 0.00 N ATOM 1184 H ASN A 234 11.588 -1.943 2.580 1.00 0.00 H ATOM 1185 HA ASN A 234 14.307 -1.236 2.369 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.480 -3.007 0.787 1.00 0.00 H ATOM 1187 HB3 ASN A 234 14.103 -2.669 0.193 1.00 0.00 H ATOM 1188 HD21 ASN A 234 13.361 -5.218 0.795 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.202 -5.756 2.206 1.00 0.00 H ATOM 1190 N THR A 235 12.316 0.351 0.388 1.00 0.00 N ATOM 1191 CA THR A 235 12.225 1.409 -0.615 1.00 0.00 C ATOM 1192 C THR A 235 13.070 2.620 -0.214 1.00 0.00 C ATOM 1193 O THR A 235 13.922 2.522 0.669 1.00 0.00 O ATOM 1194 CB THR A 235 10.763 1.814 -0.816 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.279 2.530 0.306 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.845 0.630 -1.041 1.00 0.00 C ATOM 1197 H THR A 235 11.504 0.072 0.859 1.00 0.00 H ATOM 1198 HA THR A 235 12.608 1.015 -1.544 1.00 0.00 H ATOM 1199 HB THR A 235 10.693 2.454 -1.683 1.00 0.00 H ATOM 1200 HG1 THR A 235 9.797 3.304 0.008 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.301 -0.264 -0.646 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.904 0.804 -0.543 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.674 0.505 -2.100 1.00 0.00 H ATOM 1204 N TYR A 236 12.843 3.758 -0.872 1.00 0.00 N ATOM 1205 CA TYR A 236 13.600 4.969 -0.582 1.00 0.00 C ATOM 1206 C TYR A 236 12.687 6.199 -0.631 1.00 0.00 C ATOM 1207 O TYR A 236 11.492 6.092 -0.351 1.00 0.00 O ATOM 1208 CB TYR A 236 14.766 5.092 -1.574 1.00 0.00 C ATOM 1209 CG TYR A 236 15.537 3.806 -1.770 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.515 3.413 -0.864 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.286 2.984 -2.862 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.221 2.239 -1.041 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.988 1.808 -3.045 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.954 1.440 -2.133 1.00 0.00 C ATOM 1215 OH TYR A 236 17.656 0.271 -2.312 1.00 0.00 O ATOM 1216 H TYR A 236 12.160 3.785 -1.575 1.00 0.00 H ATOM 1217 HA TYR A 236 13.996 4.882 0.416 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.380 5.395 -2.536 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.456 5.842 -1.215 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.721 4.041 -0.009 1.00 0.00 H ATOM 1221 HD2 TYR A 236 14.530 3.276 -3.575 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.978 1.950 -0.326 1.00 0.00 H ATOM 1223 HE2 TYR A 236 15.779 1.184 -3.901 1.00 0.00 H ATOM 1224 HH TYR A 236 17.684 -0.215 -1.485 1.00 0.00 H ATOM 1225 N ASP A 237 13.242 7.367 -0.982 1.00 0.00 N ATOM 1226 CA ASP A 237 12.470 8.607 -1.059 1.00 0.00 C ATOM 1227 C ASP A 237 11.140 8.397 -1.775 1.00 0.00 C ATOM 1228 O ASP A 237 10.110 8.224 -1.135 1.00 0.00 O ATOM 1229 CB ASP A 237 13.284 9.691 -1.771 1.00 0.00 C ATOM 1230 CG ASP A 237 14.172 10.470 -0.820 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.709 10.791 0.295 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.329 10.758 -1.190 1.00 0.00 O ATOM 1233 H ASP A 237 14.194 7.399 -1.190 1.00 0.00 H ATOM 1234 HA ASP A 237 12.266 8.937 -0.051 1.00 0.00 H ATOM 1235 HB2 ASP A 237 13.909 9.230 -2.520 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.607 10.383 -2.250 1.00 0.00 H ATOM 1237 N VAL A 238 11.160 8.392 -3.095 1.00 0.00 N ATOM 1238 CA VAL A 238 9.934 8.197 -3.851 1.00 0.00 C ATOM 1239 C VAL A 238 9.772 6.731 -4.246 1.00 0.00 C ATOM 1240 O VAL A 238 10.604 6.167 -4.956 1.00 0.00 O ATOM 1241 CB VAL A 238 9.863 9.151 -5.080 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.294 8.484 -6.376 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.465 9.729 -5.220 1.00 0.00 C ATOM 1244 H VAL A 238 12.010 8.511 -3.563 1.00 0.00 H ATOM 1245 HA VAL A 238 9.115 8.452 -3.193 1.00 0.00 H ATOM 1246 HB VAL A 238 10.536 9.972 -4.899 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.275 8.054 -6.246 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.588 7.704 -6.624 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.317 9.217 -7.165 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.002 9.792 -4.247 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.526 10.716 -5.654 1.00 0.00 H ATOM 1252 HG23 VAL A 238 7.876 9.091 -5.860 1.00 0.00 H ATOM 1253 N VAL A 239 8.702 6.124 -3.764 1.00 0.00 N ATOM 1254 CA VAL A 239 8.428 4.729 -4.046 1.00 0.00 C ATOM 1255 C VAL A 239 7.086 4.562 -4.746 1.00 0.00 C ATOM 1256 O VAL A 239 6.063 5.052 -4.267 1.00 0.00 O ATOM 1257 CB VAL A 239 8.455 3.902 -2.748 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.301 4.264 -1.822 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.438 2.426 -3.063 1.00 0.00 C ATOM 1260 H VAL A 239 8.084 6.624 -3.197 1.00 0.00 H ATOM 1261 HA VAL A 239 9.207 4.359 -4.697 1.00 0.00 H ATOM 1262 HB VAL A 239 9.373 4.125 -2.233 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.272 5.334 -1.683 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.371 3.929 -2.259 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.444 3.779 -0.868 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.795 2.244 -3.911 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.440 2.093 -3.291 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.065 1.889 -2.207 1.00 0.00 H ATOM 1269 N TYR A 240 7.091 3.871 -5.877 1.00 0.00 N ATOM 1270 CA TYR A 240 5.861 3.652 -6.626 1.00 0.00 C ATOM 1271 C TYR A 240 5.321 2.252 -6.379 1.00 0.00 C ATOM 1272 O TYR A 240 6.003 1.258 -6.623 1.00 0.00 O ATOM 1273 CB TYR A 240 6.057 3.849 -8.136 1.00 0.00 C ATOM 1274 CG TYR A 240 7.236 4.710 -8.509 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.495 4.154 -8.674 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.086 6.074 -8.692 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.581 4.940 -9.013 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.163 6.870 -9.031 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.409 6.297 -9.190 1.00 0.00 C ATOM 1280 OH TYR A 240 10.485 7.086 -9.527 1.00 0.00 O ATOM 1281 H TYR A 240 7.935 3.503 -6.214 1.00 0.00 H ATOM 1282 HA TYR A 240 5.137 4.373 -6.278 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.191 2.887 -8.604 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.168 4.315 -8.541 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.621 3.087 -8.533 1.00 0.00 H ATOM 1286 HD2 TYR A 240 6.105 6.512 -8.565 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.556 4.492 -9.137 1.00 0.00 H ATOM 1288 HE2 TYR A 240 8.027 7.933 -9.169 1.00 0.00 H ATOM 1289 HH TYR A 240 10.217 7.729 -10.189 1.00 0.00 H ATOM 1290 N LEU A 241 4.083 2.183 -5.925 1.00 0.00 N ATOM 1291 CA LEU A 241 3.434 0.912 -5.679 1.00 0.00 C ATOM 1292 C LEU A 241 2.582 0.569 -6.887 1.00 0.00 C ATOM 1293 O LEU A 241 2.074 1.459 -7.563 1.00 0.00 O ATOM 1294 CB LEU A 241 2.557 0.957 -4.413 1.00 0.00 C ATOM 1295 CG LEU A 241 2.889 2.058 -3.399 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.888 2.045 -2.255 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.305 1.890 -2.870 1.00 0.00 C ATOM 1298 H LEU A 241 3.585 3.006 -5.772 1.00 0.00 H ATOM 1299 HA LEU A 241 4.199 0.160 -5.560 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.528 1.085 -4.717 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.644 0.005 -3.911 1.00 0.00 H ATOM 1302 HG LEU A 241 2.824 3.020 -3.888 1.00 0.00 H ATOM 1303 HD11 LEU A 241 1.487 1.049 -2.139 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.380 2.342 -1.341 1.00 0.00 H ATOM 1305 HD13 LEU A 241 1.083 2.733 -2.470 1.00 0.00 H ATOM 1306 HD21 LEU A 241 4.990 1.800 -3.699 1.00 0.00 H ATOM 1307 HD22 LEU A 241 4.571 2.750 -2.274 1.00 0.00 H ATOM 1308 HD23 LEU A 241 4.358 1.000 -2.260 1.00 0.00 H ATOM 1309 N LYS A 242 2.422 -0.712 -7.164 1.00 0.00 N ATOM 1310 CA LYS A 242 1.618 -1.128 -8.298 1.00 0.00 C ATOM 1311 C LYS A 242 0.311 -1.723 -7.792 1.00 0.00 C ATOM 1312 O LYS A 242 0.300 -2.724 -7.075 1.00 0.00 O ATOM 1313 CB LYS A 242 2.419 -2.104 -9.167 1.00 0.00 C ATOM 1314 CG LYS A 242 1.595 -2.817 -10.237 1.00 0.00 C ATOM 1315 CD LYS A 242 2.043 -2.441 -11.642 1.00 0.00 C ATOM 1316 CE LYS A 242 3.393 -3.051 -11.980 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.699 -2.952 -13.434 1.00 0.00 N ATOM 1318 H LYS A 242 2.846 -1.388 -6.596 1.00 0.00 H ATOM 1319 HA LYS A 242 1.387 -0.250 -8.881 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.209 -1.547 -9.659 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.870 -2.845 -8.528 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.708 -3.883 -10.110 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.556 -2.549 -10.117 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.311 -2.797 -12.352 1.00 0.00 H ATOM 1325 HD3 LYS A 242 2.117 -1.365 -11.709 1.00 0.00 H ATOM 1326 HE2 LYS A 242 4.158 -2.530 -11.424 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.386 -4.092 -11.691 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 2.864 -3.219 -13.994 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 3.970 -1.978 -13.677 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.484 -3.588 -13.679 1.00 0.00 H ATOM 1331 N VAL A 243 -0.784 -1.057 -8.139 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.108 -1.460 -7.692 1.00 0.00 C ATOM 1333 C VAL A 243 -3.060 -1.691 -8.866 1.00 0.00 C ATOM 1334 O VAL A 243 -3.059 -0.937 -9.840 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.695 -0.374 -6.759 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -2.774 0.962 -7.483 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -4.061 -0.776 -6.219 1.00 0.00 C ATOM 1338 H VAL A 243 -0.694 -0.246 -8.683 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.007 -2.377 -7.128 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.024 -0.256 -5.921 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -3.267 0.827 -8.434 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -3.335 1.664 -6.883 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -1.777 1.344 -7.645 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -4.309 -1.765 -6.569 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -4.031 -0.773 -5.140 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -4.808 -0.075 -6.559 1.00 0.00 H ATOM 1347 N ALA A 244 -3.882 -2.730 -8.752 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.857 -3.060 -9.783 1.00 0.00 C ATOM 1349 C ALA A 244 -6.269 -3.003 -9.209 1.00 0.00 C ATOM 1350 O ALA A 244 -6.584 -3.698 -8.243 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.563 -4.435 -10.371 1.00 0.00 C ATOM 1352 H ALA A 244 -3.840 -3.282 -7.946 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.770 -2.328 -10.572 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.418 -5.082 -10.233 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.705 -4.863 -9.874 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -4.355 -4.338 -11.426 1.00 0.00 H ATOM 1357 N LYS A 245 -7.112 -2.163 -9.798 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.484 -2.008 -9.331 1.00 0.00 C ATOM 1359 C LYS A 245 -9.451 -2.877 -10.145 1.00 0.00 C ATOM 1360 O LYS A 245 -9.615 -2.660 -11.345 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.904 -0.542 -9.423 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.013 0.396 -8.615 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.403 1.490 -9.484 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.572 2.866 -8.855 1.00 0.00 C ATOM 1365 NZ LYS A 245 -8.991 3.315 -8.875 1.00 0.00 N ATOM 1366 H LYS A 245 -6.801 -1.628 -10.558 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.513 -2.313 -8.298 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.878 -0.236 -10.458 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.915 -0.445 -9.055 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -8.603 0.854 -7.836 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -7.216 -0.181 -8.168 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.350 1.291 -9.608 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -7.888 1.485 -10.449 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -7.230 2.824 -7.832 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -6.970 3.574 -9.406 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -9.390 3.197 -9.829 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -9.553 2.754 -8.205 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -9.052 4.318 -8.607 1.00 0.00 H ATOM 1379 N PRO A 246 -10.111 -3.873 -9.513 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.055 -4.748 -10.210 1.00 0.00 C ATOM 1381 C PRO A 246 -12.421 -4.089 -10.394 1.00 0.00 C ATOM 1382 O PRO A 246 -13.418 -4.522 -9.816 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.155 -5.954 -9.279 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.950 -5.387 -7.917 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.997 -4.229 -8.080 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.673 -5.059 -11.172 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.129 -6.411 -9.377 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.387 -6.670 -9.528 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -11.893 -5.042 -7.518 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -10.519 -6.137 -7.270 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.299 -3.402 -7.456 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -8.990 -4.535 -7.840 1.00 0.00 H ATOM 1393 N SER A 247 -12.455 -3.035 -11.205 1.00 0.00 N ATOM 1394 CA SER A 247 -13.692 -2.306 -11.470 1.00 0.00 C ATOM 1395 C SER A 247 -14.223 -1.651 -10.199 1.00 0.00 C ATOM 1396 O SER A 247 -15.434 -1.544 -10.002 1.00 0.00 O ATOM 1397 CB SER A 247 -14.752 -3.242 -12.058 1.00 0.00 C ATOM 1398 OG SER A 247 -15.467 -2.606 -13.105 1.00 0.00 O ATOM 1399 H SER A 247 -11.626 -2.737 -11.634 1.00 0.00 H ATOM 1400 HA SER A 247 -13.470 -1.534 -12.189 1.00 0.00 H ATOM 1401 HB2 SER A 247 -14.273 -4.125 -12.453 1.00 0.00 H ATOM 1402 HB3 SER A 247 -15.450 -3.526 -11.285 1.00 0.00 H ATOM 1403 HG SER A 247 -15.932 -1.841 -12.757 1.00 0.00 H ATOM 1404 N ASN A 248 -13.310 -1.212 -9.339 1.00 0.00 N ATOM 1405 CA ASN A 248 -13.687 -0.564 -8.088 1.00 0.00 C ATOM 1406 C ASN A 248 -14.523 -1.501 -7.219 1.00 0.00 C ATOM 1407 O ASN A 248 -15.752 -1.466 -7.257 1.00 0.00 O ATOM 1408 CB ASN A 248 -14.468 0.720 -8.371 1.00 0.00 C ATOM 1409 CG ASN A 248 -14.491 1.660 -7.181 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -13.450 1.973 -6.604 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -15.682 2.115 -6.810 1.00 0.00 N ATOM 1412 H ASN A 248 -12.359 -1.324 -9.551 1.00 0.00 H ATOM 1413 HA ASN A 248 -12.781 -0.314 -7.557 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -14.012 1.236 -9.203 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -15.486 0.466 -8.626 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -16.468 1.823 -7.317 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -15.725 2.724 -6.043 1.00 0.00 H ATOM 1418 N ALA A 249 -13.846 -2.337 -6.439 1.00 0.00 N ATOM 1419 CA ALA A 249 -14.526 -3.283 -5.563 1.00 0.00 C ATOM 1420 C ALA A 249 -13.897 -3.293 -4.172 1.00 0.00 C ATOM 1421 O ALA A 249 -13.900 -4.365 -3.527 1.00 0.00 O ATOM 1422 CB ALA A 249 -14.500 -4.677 -6.175 1.00 0.00 C ATOM 1423 OXT ALA A 249 -13.411 -2.228 -3.738 1.00 0.00 O ATOM 1424 H ALA A 249 -12.866 -2.318 -6.454 1.00 0.00 H ATOM 1425 HA ALA A 249 -15.558 -2.972 -5.478 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -14.561 -4.598 -7.250 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -13.581 -5.173 -5.901 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -15.341 -5.246 -5.807 1.00 0.00 H TER 1429 ALA A 249