ATOM 1 N GLY A 105 10.853 10.062 2.763 1.00 0.00 N ATOM 2 CA GLY A 105 12.048 10.704 3.280 1.00 0.00 C ATOM 3 C GLY A 105 11.729 11.866 4.200 1.00 0.00 C ATOM 4 O GLY A 105 12.204 11.916 5.335 1.00 0.00 O ATOM 5 H1 GLY A 105 10.353 10.479 2.030 1.00 0.00 H ATOM 6 HA2 GLY A 105 12.628 9.975 3.825 1.00 0.00 H ATOM 7 HA3 GLY A 105 12.635 11.069 2.450 1.00 0.00 H ATOM 8 N SER A 106 10.925 12.804 3.710 1.00 0.00 N ATOM 9 CA SER A 106 10.548 13.974 4.495 1.00 0.00 C ATOM 10 C SER A 106 9.287 14.622 3.932 1.00 0.00 C ATOM 11 O SER A 106 8.288 14.774 4.634 1.00 0.00 O ATOM 12 CB SER A 106 11.692 14.990 4.516 1.00 0.00 C ATOM 13 OG SER A 106 12.558 14.760 5.614 1.00 0.00 O ATOM 14 H SER A 106 10.579 12.708 2.798 1.00 0.00 H ATOM 15 HA SER A 106 10.351 13.646 5.505 1.00 0.00 H ATOM 16 HB2 SER A 106 12.260 14.908 3.602 1.00 0.00 H ATOM 17 HB3 SER A 106 11.283 15.987 4.598 1.00 0.00 H ATOM 18 HG SER A 106 12.752 15.593 6.049 1.00 0.00 H ATOM 19 N ASP A 107 9.343 15.003 2.661 1.00 0.00 N ATOM 20 CA ASP A 107 8.205 15.634 2.001 1.00 0.00 C ATOM 21 C ASP A 107 7.915 14.967 0.661 1.00 0.00 C ATOM 22 O ASP A 107 7.402 15.601 -0.262 1.00 0.00 O ATOM 23 CB ASP A 107 8.472 17.126 1.795 1.00 0.00 C ATOM 24 CG ASP A 107 9.493 17.386 0.705 1.00 0.00 C ATOM 25 OD1 ASP A 107 10.625 16.870 0.817 1.00 0.00 O ATOM 26 OD2 ASP A 107 9.162 18.107 -0.259 1.00 0.00 O ATOM 27 H ASP A 107 10.168 14.855 2.153 1.00 0.00 H ATOM 28 HA ASP A 107 7.344 15.517 2.641 1.00 0.00 H ATOM 29 HB2 ASP A 107 7.549 17.616 1.521 1.00 0.00 H ATOM 30 HB3 ASP A 107 8.840 17.550 2.718 1.00 0.00 H ATOM 31 N SER A 108 8.247 13.684 0.560 1.00 0.00 N ATOM 32 CA SER A 108 8.027 12.931 -0.669 1.00 0.00 C ATOM 33 C SER A 108 6.717 12.151 -0.601 1.00 0.00 C ATOM 34 O SER A 108 6.551 11.135 -1.276 1.00 0.00 O ATOM 35 CB SER A 108 9.192 11.973 -0.922 1.00 0.00 C ATOM 36 OG SER A 108 10.342 12.364 -0.192 1.00 0.00 O ATOM 37 H SER A 108 8.653 13.233 1.331 1.00 0.00 H ATOM 38 HA SER A 108 7.969 13.637 -1.484 1.00 0.00 H ATOM 39 HB2 SER A 108 8.908 10.977 -0.616 1.00 0.00 H ATOM 40 HB3 SER A 108 9.432 11.972 -1.975 1.00 0.00 H ATOM 41 HG SER A 108 11.060 11.753 -0.373 1.00 0.00 H ATOM 42 N PHE A 109 5.790 12.635 0.218 1.00 0.00 N ATOM 43 CA PHE A 109 4.495 11.983 0.377 1.00 0.00 C ATOM 44 C PHE A 109 3.428 12.684 -0.459 1.00 0.00 C ATOM 45 O PHE A 109 2.796 13.638 -0.004 1.00 0.00 O ATOM 46 CB PHE A 109 4.081 11.974 1.850 1.00 0.00 C ATOM 47 CG PHE A 109 5.124 11.395 2.762 1.00 0.00 C ATOM 48 CD1 PHE A 109 5.596 10.107 2.566 1.00 0.00 C ATOM 49 CD2 PHE A 109 5.633 12.137 3.815 1.00 0.00 C ATOM 50 CE1 PHE A 109 6.555 9.570 3.404 1.00 0.00 C ATOM 51 CE2 PHE A 109 6.592 11.607 4.656 1.00 0.00 C ATOM 52 CZ PHE A 109 7.055 10.322 4.450 1.00 0.00 C ATOM 53 H PHE A 109 5.981 13.449 0.730 1.00 0.00 H ATOM 54 HA PHE A 109 4.592 10.965 0.033 1.00 0.00 H ATOM 55 HB2 PHE A 109 3.889 12.988 2.168 1.00 0.00 H ATOM 56 HB3 PHE A 109 3.180 11.390 1.959 1.00 0.00 H ATOM 57 HD1 PHE A 109 5.207 9.518 1.748 1.00 0.00 H ATOM 58 HD2 PHE A 109 5.272 13.143 3.977 1.00 0.00 H ATOM 59 HE1 PHE A 109 6.915 8.566 3.240 1.00 0.00 H ATOM 60 HE2 PHE A 109 6.981 12.197 5.473 1.00 0.00 H ATOM 61 HZ PHE A 109 7.804 9.905 5.106 1.00 0.00 H ATOM 62 N GLN A 110 3.233 12.205 -1.683 1.00 0.00 N ATOM 63 CA GLN A 110 2.244 12.786 -2.583 1.00 0.00 C ATOM 64 C GLN A 110 0.830 12.417 -2.148 1.00 0.00 C ATOM 65 O GLN A 110 0.599 11.394 -1.503 1.00 0.00 O ATOM 66 CB GLN A 110 2.489 12.315 -4.017 1.00 0.00 C ATOM 67 CG GLN A 110 3.872 12.662 -4.544 1.00 0.00 C ATOM 68 CD GLN A 110 4.027 14.139 -4.849 1.00 0.00 C ATOM 69 OE1 GLN A 110 4.040 14.547 -6.011 1.00 0.00 O ATOM 70 NE2 GLN A 110 4.144 14.951 -3.805 1.00 0.00 N ATOM 71 H GLN A 110 3.768 11.443 -1.989 1.00 0.00 H ATOM 72 HA GLN A 110 2.351 13.860 -2.543 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.371 11.243 -4.057 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.756 12.774 -4.664 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.606 12.386 -3.801 1.00 0.00 H ATOM 76 HG3 GLN A 110 4.049 12.102 -5.450 1.00 0.00 H ATOM 77 HE21 GLN A 110 4.126 14.555 -2.907 1.00 0.00 H ATOM 78 HE22 GLN A 110 4.246 15.910 -3.973 1.00 0.00 H ATOM 79 N PRO A 111 -0.142 13.269 -2.508 1.00 0.00 N ATOM 80 CA PRO A 111 -1.551 13.053 -2.166 1.00 0.00 C ATOM 81 C PRO A 111 -2.160 11.882 -2.930 1.00 0.00 C ATOM 82 O PRO A 111 -3.186 11.334 -2.527 1.00 0.00 O ATOM 83 CB PRO A 111 -2.221 14.366 -2.578 1.00 0.00 C ATOM 84 CG PRO A 111 -1.338 14.925 -3.639 1.00 0.00 C ATOM 85 CD PRO A 111 0.060 14.508 -3.277 1.00 0.00 C ATOM 86 HA PRO A 111 -1.682 12.897 -1.105 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.214 14.164 -2.954 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.281 15.027 -1.726 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.615 14.517 -4.600 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.416 16.003 -3.651 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.640 14.319 -4.169 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.535 15.265 -2.670 1.00 0.00 H ATOM 93 N GLU A 112 -1.521 11.504 -4.032 1.00 0.00 N ATOM 94 CA GLU A 112 -2.002 10.397 -4.851 1.00 0.00 C ATOM 95 C GLU A 112 -0.992 9.253 -4.867 1.00 0.00 C ATOM 96 O GLU A 112 -1.347 8.102 -5.117 1.00 0.00 O ATOM 97 CB GLU A 112 -2.273 10.872 -6.281 1.00 0.00 C ATOM 98 CG GLU A 112 -3.697 11.356 -6.502 1.00 0.00 C ATOM 99 CD GLU A 112 -3.791 12.866 -6.597 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.236 13.435 -7.560 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.420 13.479 -5.709 1.00 0.00 O ATOM 102 H GLU A 112 -0.708 11.980 -4.301 1.00 0.00 H ATOM 103 HA GLU A 112 -2.925 10.041 -4.419 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.599 11.683 -6.512 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.084 10.054 -6.960 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.070 10.928 -7.420 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.308 11.022 -5.676 1.00 0.00 H ATOM 108 N ALA A 113 0.268 9.580 -4.598 1.00 0.00 N ATOM 109 CA ALA A 113 1.328 8.581 -4.580 1.00 0.00 C ATOM 110 C ALA A 113 2.095 8.619 -3.262 1.00 0.00 C ATOM 111 O ALA A 113 3.135 9.270 -3.155 1.00 0.00 O ATOM 112 CB ALA A 113 2.276 8.795 -5.751 1.00 0.00 C ATOM 113 H ALA A 113 0.488 10.515 -4.407 1.00 0.00 H ATOM 114 HA ALA A 113 0.872 7.607 -4.691 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.790 9.737 -5.628 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.998 7.992 -5.781 1.00 0.00 H ATOM 117 HB3 ALA A 113 1.713 8.808 -6.671 1.00 0.00 H ATOM 118 N LYS A 114 1.576 7.917 -2.260 1.00 0.00 N ATOM 119 CA LYS A 114 2.212 7.869 -0.949 1.00 0.00 C ATOM 120 C LYS A 114 2.564 6.435 -0.567 1.00 0.00 C ATOM 121 O LYS A 114 1.684 5.623 -0.284 1.00 0.00 O ATOM 122 CB LYS A 114 1.290 8.478 0.110 1.00 0.00 C ATOM 123 CG LYS A 114 1.770 8.259 1.534 1.00 0.00 C ATOM 124 CD LYS A 114 1.226 9.320 2.476 1.00 0.00 C ATOM 125 CE LYS A 114 -0.048 8.854 3.163 1.00 0.00 C ATOM 126 NZ LYS A 114 -0.597 9.893 4.079 1.00 0.00 N ATOM 127 H LYS A 114 0.745 7.418 -2.407 1.00 0.00 H ATOM 128 HA LYS A 114 3.121 8.450 -0.999 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.216 9.542 -0.063 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.308 8.038 0.012 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.437 7.288 1.871 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.850 8.296 1.549 1.00 0.00 H ATOM 133 HD2 LYS A 114 1.969 9.535 3.229 1.00 0.00 H ATOM 134 HD3 LYS A 114 1.013 10.216 1.910 1.00 0.00 H ATOM 135 HE2 LYS A 114 -0.786 8.626 2.409 1.00 0.00 H ATOM 136 HE3 LYS A 114 0.171 7.963 3.733 1.00 0.00 H ATOM 137 HZ1 LYS A 114 0.072 10.074 4.854 1.00 0.00 H ATOM 138 HZ2 LYS A 114 -1.500 9.572 4.481 1.00 0.00 H ATOM 139 HZ3 LYS A 114 -0.757 10.779 3.558 1.00 0.00 H ATOM 140 N VAL A 115 3.858 6.131 -0.560 1.00 0.00 N ATOM 141 CA VAL A 115 4.327 4.795 -0.209 1.00 0.00 C ATOM 142 C VAL A 115 4.398 4.616 1.303 1.00 0.00 C ATOM 143 O VAL A 115 5.275 5.172 1.964 1.00 0.00 O ATOM 144 CB VAL A 115 5.715 4.512 -0.814 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.090 3.049 -0.629 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.744 4.896 -2.286 1.00 0.00 C ATOM 147 H VAL A 115 4.513 6.821 -0.794 1.00 0.00 H ATOM 148 HA VAL A 115 3.628 4.079 -0.615 1.00 0.00 H ATOM 149 HB VAL A 115 6.443 5.115 -0.292 1.00 0.00 H ATOM 150 HG11 VAL A 115 6.983 2.832 -1.197 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.270 2.853 0.417 1.00 0.00 H ATOM 152 HG13 VAL A 115 5.281 2.424 -0.979 1.00 0.00 H ATOM 153 HG21 VAL A 115 5.031 4.295 -2.829 1.00 0.00 H ATOM 154 HG22 VAL A 115 5.488 5.940 -2.389 1.00 0.00 H ATOM 155 HG23 VAL A 115 6.734 4.727 -2.683 1.00 0.00 H ATOM 156 N ARG A 116 3.468 3.837 1.845 1.00 0.00 N ATOM 157 CA ARG A 116 3.424 3.585 3.280 1.00 0.00 C ATOM 158 C ARG A 116 3.441 2.087 3.570 1.00 0.00 C ATOM 159 O ARG A 116 2.393 1.442 3.623 1.00 0.00 O ATOM 160 CB ARG A 116 2.174 4.219 3.893 1.00 0.00 C ATOM 161 CG ARG A 116 2.466 5.450 4.735 1.00 0.00 C ATOM 162 CD ARG A 116 2.729 5.083 6.186 1.00 0.00 C ATOM 163 NE ARG A 116 2.140 6.048 7.111 1.00 0.00 N ATOM 164 CZ ARG A 116 2.061 5.854 8.423 1.00 0.00 C ATOM 165 NH1 ARG A 116 2.531 4.738 8.961 1.00 0.00 N ATOM 166 NH2 ARG A 116 1.511 6.780 9.199 1.00 0.00 N ATOM 167 H ARG A 116 2.795 3.421 1.266 1.00 0.00 H ATOM 168 HA ARG A 116 4.299 4.035 3.723 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.502 4.506 3.096 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.684 3.489 4.519 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.338 5.948 4.337 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.617 6.116 4.689 1.00 0.00 H ATOM 173 HD2 ARG A 116 2.305 4.109 6.380 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.796 5.049 6.347 1.00 0.00 H ATOM 175 HE ARG A 116 1.787 6.880 6.734 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.947 4.040 8.379 1.00 0.00 H ATOM 177 HH12 ARG A 116 2.471 4.596 9.950 1.00 0.00 H ATOM 178 HH21 ARG A 116 1.156 7.623 8.796 1.00 0.00 H ATOM 179 HH22 ARG A 116 1.452 6.633 10.186 1.00 0.00 H ATOM 180 N CYS A 117 4.637 1.539 3.755 1.00 0.00 N ATOM 181 CA CYS A 117 4.792 0.117 4.039 1.00 0.00 C ATOM 182 C CYS A 117 5.266 -0.103 5.472 1.00 0.00 C ATOM 183 O CYS A 117 5.857 0.786 6.085 1.00 0.00 O ATOM 184 CB CYS A 117 5.783 -0.514 3.059 1.00 0.00 C ATOM 185 SG CYS A 117 5.741 -2.335 3.030 1.00 0.00 S ATOM 186 H CYS A 117 5.436 2.105 3.700 1.00 0.00 H ATOM 187 HA CYS A 117 3.828 -0.353 3.915 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.562 -0.166 2.060 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.784 -0.212 3.327 1.00 0.00 H ATOM 190 N ILE A 118 5.004 -1.294 6.000 1.00 0.00 N ATOM 191 CA ILE A 118 5.405 -1.632 7.360 1.00 0.00 C ATOM 192 C ILE A 118 6.916 -1.515 7.532 1.00 0.00 C ATOM 193 O ILE A 118 7.414 -1.358 8.647 1.00 0.00 O ATOM 194 CB ILE A 118 4.965 -3.058 7.739 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.411 -4.055 6.667 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.456 -3.115 7.927 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.461 -5.486 7.155 1.00 0.00 C ATOM 198 H ILE A 118 4.530 -1.962 5.461 1.00 0.00 H ATOM 199 HA ILE A 118 4.922 -0.937 8.032 1.00 0.00 H ATOM 200 HB ILE A 118 5.431 -3.318 8.677 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.725 -4.012 5.836 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.400 -3.786 6.325 1.00 0.00 H ATOM 203 HG21 ILE A 118 3.191 -2.629 8.854 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.972 -2.608 7.105 1.00 0.00 H ATOM 205 HG23 ILE A 118 3.135 -4.145 7.955 1.00 0.00 H ATOM 206 HD11 ILE A 118 6.454 -5.884 7.003 1.00 0.00 H ATOM 207 HD12 ILE A 118 5.220 -5.516 8.207 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.748 -6.080 6.604 1.00 0.00 H ATOM 209 N CYS A 119 7.640 -1.592 6.421 1.00 0.00 N ATOM 210 CA CYS A 119 9.095 -1.494 6.447 1.00 0.00 C ATOM 211 C CYS A 119 9.541 -0.035 6.462 1.00 0.00 C ATOM 212 O CYS A 119 10.733 0.259 6.554 1.00 0.00 O ATOM 213 CB CYS A 119 9.697 -2.211 5.237 1.00 0.00 C ATOM 214 SG CYS A 119 9.242 -1.473 3.634 1.00 0.00 S ATOM 215 H CYS A 119 7.185 -1.718 5.561 1.00 0.00 H ATOM 216 HA CYS A 119 9.443 -1.974 7.349 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.774 -2.188 5.314 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.363 -3.238 5.234 1.00 0.00 H ATOM 219 N SER A 120 8.576 0.875 6.372 1.00 0.00 N ATOM 220 CA SER A 120 8.869 2.303 6.372 1.00 0.00 C ATOM 221 C SER A 120 9.896 2.647 5.298 1.00 0.00 C ATOM 222 O SER A 120 10.770 3.488 5.506 1.00 0.00 O ATOM 223 CB SER A 120 9.385 2.739 7.745 1.00 0.00 C ATOM 224 OG SER A 120 10.769 2.470 7.879 1.00 0.00 O ATOM 225 H SER A 120 7.644 0.577 6.302 1.00 0.00 H ATOM 226 HA SER A 120 7.951 2.830 6.158 1.00 0.00 H ATOM 227 HB2 SER A 120 9.223 3.800 7.867 1.00 0.00 H ATOM 228 HB3 SER A 120 8.849 2.203 8.515 1.00 0.00 H ATOM 229 HG SER A 120 11.014 2.504 8.807 1.00 0.00 H ATOM 230 N SER A 121 9.783 1.989 4.148 1.00 0.00 N ATOM 231 CA SER A 121 10.704 2.221 3.041 1.00 0.00 C ATOM 232 C SER A 121 9.942 2.546 1.760 1.00 0.00 C ATOM 233 O SER A 121 9.200 1.715 1.236 1.00 0.00 O ATOM 234 CB SER A 121 11.591 0.994 2.823 1.00 0.00 C ATOM 235 OG SER A 121 12.726 1.318 2.038 1.00 0.00 O ATOM 236 H SER A 121 9.065 1.330 4.044 1.00 0.00 H ATOM 237 HA SER A 121 11.327 3.064 3.300 1.00 0.00 H ATOM 238 HB2 SER A 121 11.925 0.619 3.778 1.00 0.00 H ATOM 239 HB3 SER A 121 11.023 0.228 2.314 1.00 0.00 H ATOM 240 HG SER A 121 13.524 1.124 2.534 1.00 0.00 H ATOM 241 N THR A 122 10.130 3.764 1.260 1.00 0.00 N ATOM 242 CA THR A 122 9.461 4.202 0.042 1.00 0.00 C ATOM 243 C THR A 122 10.343 3.976 -1.181 1.00 0.00 C ATOM 244 O THR A 122 10.276 4.728 -2.153 1.00 0.00 O ATOM 245 CB THR A 122 9.077 5.691 0.117 1.00 0.00 C ATOM 246 OG1 THR A 122 10.253 6.505 0.044 1.00 0.00 O ATOM 247 CG2 THR A 122 8.325 5.993 1.404 1.00 0.00 C ATOM 248 H THR A 122 10.734 4.381 1.724 1.00 0.00 H ATOM 249 HA THR A 122 8.555 3.623 -0.067 1.00 0.00 H ATOM 250 HB THR A 122 8.435 5.924 -0.721 1.00 0.00 H ATOM 251 HG1 THR A 122 10.536 6.577 -0.871 1.00 0.00 H ATOM 252 HG21 THR A 122 7.920 5.077 1.807 1.00 0.00 H ATOM 253 HG22 THR A 122 7.520 6.682 1.198 1.00 0.00 H ATOM 254 HG23 THR A 122 9.002 6.433 2.121 1.00 0.00 H ATOM 255 N MET A 123 11.168 2.936 -1.126 1.00 0.00 N ATOM 256 CA MET A 123 12.062 2.611 -2.231 1.00 0.00 C ATOM 257 C MET A 123 11.365 1.713 -3.249 1.00 0.00 C ATOM 258 O MET A 123 10.199 1.357 -3.080 1.00 0.00 O ATOM 259 CB MET A 123 13.326 1.925 -1.709 1.00 0.00 C ATOM 260 CG MET A 123 14.584 2.763 -1.871 1.00 0.00 C ATOM 261 SD MET A 123 16.043 1.763 -2.221 1.00 0.00 S ATOM 262 CE MET A 123 15.946 0.551 -0.905 1.00 0.00 C ATOM 263 H MET A 123 11.176 2.373 -0.324 1.00 0.00 H ATOM 264 HA MET A 123 12.340 3.536 -2.715 1.00 0.00 H ATOM 265 HB2 MET A 123 13.196 1.709 -0.659 1.00 0.00 H ATOM 266 HB3 MET A 123 13.465 0.998 -2.245 1.00 0.00 H ATOM 267 HG2 MET A 123 14.437 3.456 -2.686 1.00 0.00 H ATOM 268 HG3 MET A 123 14.752 3.314 -0.958 1.00 0.00 H ATOM 269 HE1 MET A 123 16.918 0.440 -0.446 1.00 0.00 H ATOM 270 HE2 MET A 123 15.234 0.880 -0.164 1.00 0.00 H ATOM 271 HE3 MET A 123 15.630 -0.397 -1.313 1.00 0.00 H ATOM 272 N VAL A 124 12.087 1.351 -4.304 1.00 0.00 N ATOM 273 CA VAL A 124 11.538 0.494 -5.348 1.00 0.00 C ATOM 274 C VAL A 124 11.839 -0.974 -5.069 1.00 0.00 C ATOM 275 O VAL A 124 12.850 -1.508 -5.523 1.00 0.00 O ATOM 276 CB VAL A 124 12.098 0.867 -6.733 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.371 0.100 -7.828 1.00 0.00 C ATOM 278 CG2 VAL A 124 11.994 2.367 -6.963 1.00 0.00 C ATOM 279 H VAL A 124 13.011 1.667 -4.382 1.00 0.00 H ATOM 280 HA VAL A 124 10.467 0.634 -5.366 1.00 0.00 H ATOM 281 HB VAL A 124 13.142 0.591 -6.763 1.00 0.00 H ATOM 282 HG11 VAL A 124 12.082 -0.494 -8.383 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.629 -0.546 -7.383 1.00 0.00 H ATOM 284 HG13 VAL A 124 10.888 0.798 -8.496 1.00 0.00 H ATOM 285 HG21 VAL A 124 12.720 2.877 -6.347 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.186 2.586 -8.003 1.00 0.00 H ATOM 287 HG23 VAL A 124 11.001 2.704 -6.702 1.00 0.00 H ATOM 288 N ASN A 125 10.954 -1.622 -4.318 1.00 0.00 N ATOM 289 CA ASN A 125 11.126 -3.030 -3.978 1.00 0.00 C ATOM 290 C ASN A 125 10.916 -3.915 -5.203 1.00 0.00 C ATOM 291 O ASN A 125 10.834 -3.425 -6.329 1.00 0.00 O ATOM 292 CB ASN A 125 10.148 -3.431 -2.871 1.00 0.00 C ATOM 293 CG ASN A 125 8.764 -3.743 -3.407 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.089 -2.873 -3.957 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.336 -4.990 -3.248 1.00 0.00 N ATOM 296 H ASN A 125 10.167 -1.142 -3.985 1.00 0.00 H ATOM 297 HA ASN A 125 12.135 -3.164 -3.620 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.525 -4.310 -2.368 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.066 -2.622 -2.161 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.928 -5.630 -2.801 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.445 -5.219 -3.586 1.00 0.00 H ATOM 302 N ASP A 126 10.828 -5.221 -4.974 1.00 0.00 N ATOM 303 CA ASP A 126 10.626 -6.175 -6.058 1.00 0.00 C ATOM 304 C ASP A 126 9.393 -5.811 -6.879 1.00 0.00 C ATOM 305 O ASP A 126 9.392 -5.935 -8.104 1.00 0.00 O ATOM 306 CB ASP A 126 10.482 -7.592 -5.499 1.00 0.00 C ATOM 307 CG ASP A 126 11.491 -8.554 -6.094 1.00 0.00 C ATOM 308 OD1 ASP A 126 11.247 -9.052 -7.212 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.524 -8.810 -5.440 1.00 0.00 O ATOM 310 H ASP A 126 10.901 -5.551 -4.054 1.00 0.00 H ATOM 311 HA ASP A 126 11.494 -6.138 -6.699 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.625 -7.565 -4.428 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.489 -7.958 -5.716 1.00 0.00 H ATOM 314 N SER A 127 8.344 -5.363 -6.196 1.00 0.00 N ATOM 315 CA SER A 127 7.103 -4.986 -6.862 1.00 0.00 C ATOM 316 C SER A 127 6.224 -4.149 -5.938 1.00 0.00 C ATOM 317 O SER A 127 5.919 -4.555 -4.817 1.00 0.00 O ATOM 318 CB SER A 127 6.343 -6.234 -7.315 1.00 0.00 C ATOM 319 OG SER A 127 5.491 -5.943 -8.409 1.00 0.00 O ATOM 320 H SER A 127 8.407 -5.286 -5.221 1.00 0.00 H ATOM 321 HA SER A 127 7.358 -4.395 -7.729 1.00 0.00 H ATOM 322 HB2 SER A 127 7.049 -6.992 -7.616 1.00 0.00 H ATOM 323 HB3 SER A 127 5.744 -6.604 -6.496 1.00 0.00 H ATOM 324 HG SER A 127 5.715 -6.511 -9.150 1.00 0.00 H ATOM 325 N MET A 128 5.819 -2.977 -6.417 1.00 0.00 N ATOM 326 CA MET A 128 4.974 -2.082 -5.635 1.00 0.00 C ATOM 327 C MET A 128 3.520 -2.176 -6.086 1.00 0.00 C ATOM 328 O MET A 128 3.233 -2.618 -7.199 1.00 0.00 O ATOM 329 CB MET A 128 5.467 -0.640 -5.762 1.00 0.00 C ATOM 330 CG MET A 128 6.977 -0.523 -5.899 1.00 0.00 C ATOM 331 SD MET A 128 7.533 1.188 -6.019 1.00 0.00 S ATOM 332 CE MET A 128 7.221 1.763 -4.352 1.00 0.00 C ATOM 333 H MET A 128 6.095 -2.708 -7.319 1.00 0.00 H ATOM 334 HA MET A 128 5.038 -2.386 -4.601 1.00 0.00 H ATOM 335 HB2 MET A 128 5.013 -0.191 -6.633 1.00 0.00 H ATOM 336 HB3 MET A 128 5.164 -0.089 -4.884 1.00 0.00 H ATOM 337 HG2 MET A 128 7.439 -0.977 -5.035 1.00 0.00 H ATOM 338 HG3 MET A 128 7.285 -1.052 -6.789 1.00 0.00 H ATOM 339 HE1 MET A 128 6.163 1.937 -4.224 1.00 0.00 H ATOM 340 HE2 MET A 128 7.552 1.017 -3.646 1.00 0.00 H ATOM 341 HE3 MET A 128 7.761 2.683 -4.183 1.00 0.00 H ATOM 342 N ILE A 129 2.607 -1.758 -5.216 1.00 0.00 N ATOM 343 CA ILE A 129 1.183 -1.795 -5.526 1.00 0.00 C ATOM 344 C ILE A 129 0.433 -0.683 -4.799 1.00 0.00 C ATOM 345 O ILE A 129 0.668 -0.434 -3.617 1.00 0.00 O ATOM 346 CB ILE A 129 0.560 -3.152 -5.147 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.951 -3.129 -5.392 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.861 -3.486 -3.694 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.603 -4.488 -5.265 1.00 0.00 C ATOM 350 H ILE A 129 2.898 -1.417 -4.345 1.00 0.00 H ATOM 351 HA ILE A 129 1.071 -1.655 -6.591 1.00 0.00 H ATOM 352 HB ILE A 129 1.006 -3.914 -5.767 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.416 -2.471 -4.676 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.140 -2.761 -6.390 1.00 0.00 H ATOM 355 HG21 ILE A 129 0.445 -4.454 -3.454 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.930 -3.508 -3.545 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.423 -2.736 -3.053 1.00 0.00 H ATOM 358 HD11 ILE A 129 -2.665 -4.395 -5.443 1.00 0.00 H ATOM 359 HD12 ILE A 129 -1.176 -5.163 -5.992 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.439 -4.876 -4.272 1.00 0.00 H ATOM 361 N GLN A 130 -0.470 -0.021 -5.515 1.00 0.00 N ATOM 362 CA GLN A 130 -1.255 1.064 -4.938 1.00 0.00 C ATOM 363 C GLN A 130 -2.570 0.541 -4.370 1.00 0.00 C ATOM 364 O GLN A 130 -3.164 -0.393 -4.909 1.00 0.00 O ATOM 365 CB GLN A 130 -1.531 2.138 -5.991 1.00 0.00 C ATOM 366 CG GLN A 130 -2.534 3.188 -5.540 1.00 0.00 C ATOM 367 CD GLN A 130 -2.366 4.506 -6.269 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.204 4.538 -7.489 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.404 5.604 -5.523 1.00 0.00 N ATOM 370 H GLN A 130 -0.611 -0.267 -6.452 1.00 0.00 H ATOM 371 HA GLN A 130 -0.679 1.499 -4.135 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.604 2.636 -6.232 1.00 0.00 H ATOM 373 HB3 GLN A 130 -1.917 1.662 -6.880 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.532 2.817 -5.725 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.406 3.359 -4.482 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.535 5.502 -4.557 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.297 6.470 -5.968 1.00 0.00 H ATOM 378 N CYS A 131 -3.021 1.149 -3.277 1.00 0.00 N ATOM 379 CA CYS A 131 -4.265 0.745 -2.635 1.00 0.00 C ATOM 380 C CYS A 131 -5.441 0.871 -3.599 1.00 0.00 C ATOM 381 O CYS A 131 -5.426 1.703 -4.507 1.00 0.00 O ATOM 382 CB CYS A 131 -4.520 1.596 -1.389 1.00 0.00 C ATOM 383 SG CYS A 131 -5.959 1.064 -0.407 1.00 0.00 S ATOM 384 H CYS A 131 -2.503 1.888 -2.893 1.00 0.00 H ATOM 385 HA CYS A 131 -4.167 -0.289 -2.340 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.651 1.551 -0.748 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.687 2.620 -1.689 1.00 0.00 H ATOM 388 N GLU A 132 -6.459 0.040 -3.395 1.00 0.00 N ATOM 389 CA GLU A 132 -7.642 0.059 -4.247 1.00 0.00 C ATOM 390 C GLU A 132 -8.685 1.034 -3.708 1.00 0.00 C ATOM 391 O GLU A 132 -9.865 0.949 -4.051 1.00 0.00 O ATOM 392 CB GLU A 132 -8.245 -1.343 -4.352 1.00 0.00 C ATOM 393 CG GLU A 132 -8.057 -1.986 -5.716 1.00 0.00 C ATOM 394 CD GLU A 132 -9.137 -1.586 -6.703 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.182 -1.065 -6.261 1.00 0.00 O ATOM 396 OE2 GLU A 132 -8.936 -1.794 -7.918 1.00 0.00 O ATOM 397 H GLU A 132 -6.412 -0.600 -2.655 1.00 0.00 H ATOM 398 HA GLU A 132 -7.338 0.384 -5.231 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.781 -1.978 -3.611 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.304 -1.283 -4.149 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.099 -1.685 -6.113 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.076 -3.060 -5.600 1.00 0.00 H ATOM 403 N ASP A 133 -8.242 1.958 -2.863 1.00 0.00 N ATOM 404 CA ASP A 133 -9.136 2.949 -2.276 1.00 0.00 C ATOM 405 C ASP A 133 -8.728 4.360 -2.688 1.00 0.00 C ATOM 406 O ASP A 133 -7.670 4.850 -2.293 1.00 0.00 O ATOM 407 CB ASP A 133 -9.134 2.830 -0.751 1.00 0.00 C ATOM 408 CG ASP A 133 -9.915 3.944 -0.082 1.00 0.00 C ATOM 409 OD1 ASP A 133 -10.826 4.500 -0.729 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.613 4.260 1.088 1.00 0.00 O ATOM 411 H ASP A 133 -7.290 1.974 -2.629 1.00 0.00 H ATOM 412 HA ASP A 133 -10.133 2.755 -2.642 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.579 1.886 -0.470 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.115 2.863 -0.395 1.00 0.00 H ATOM 415 N GLN A 134 -9.573 5.006 -3.485 1.00 0.00 N ATOM 416 CA GLN A 134 -9.299 6.360 -3.952 1.00 0.00 C ATOM 417 C GLN A 134 -9.139 7.319 -2.777 1.00 0.00 C ATOM 418 O GLN A 134 -8.496 8.362 -2.897 1.00 0.00 O ATOM 419 CB GLN A 134 -10.422 6.843 -4.871 1.00 0.00 C ATOM 420 CG GLN A 134 -10.332 8.320 -5.218 1.00 0.00 C ATOM 421 CD GLN A 134 -10.721 8.607 -6.655 1.00 0.00 C ATOM 422 OE1 GLN A 134 -11.863 8.965 -6.941 1.00 0.00 O ATOM 423 NE2 GLN A 134 -9.769 8.450 -7.568 1.00 0.00 N ATOM 424 H GLN A 134 -10.400 4.562 -3.766 1.00 0.00 H ATOM 425 HA GLN A 134 -8.375 6.337 -4.510 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.389 6.276 -5.789 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.370 6.668 -4.383 1.00 0.00 H ATOM 428 HG2 GLN A 134 -10.994 8.871 -4.566 1.00 0.00 H ATOM 429 HG3 GLN A 134 -9.316 8.652 -5.062 1.00 0.00 H ATOM 430 HE21 GLN A 134 -8.882 8.160 -7.267 1.00 0.00 H ATOM 431 HE22 GLN A 134 -9.993 8.627 -8.504 1.00 0.00 H ATOM 432 N ARG A 135 -9.729 6.960 -1.642 1.00 0.00 N ATOM 433 CA ARG A 135 -9.654 7.789 -0.445 1.00 0.00 C ATOM 434 C ARG A 135 -8.392 7.478 0.354 1.00 0.00 C ATOM 435 O ARG A 135 -8.199 7.991 1.457 1.00 0.00 O ATOM 436 CB ARG A 135 -10.890 7.574 0.429 1.00 0.00 C ATOM 437 CG ARG A 135 -12.189 7.993 -0.239 1.00 0.00 C ATOM 438 CD ARG A 135 -12.331 9.506 -0.283 1.00 0.00 C ATOM 439 NE ARG A 135 -13.605 9.954 0.273 1.00 0.00 N ATOM 440 CZ ARG A 135 -13.929 11.232 0.434 1.00 0.00 C ATOM 441 NH1 ARG A 135 -13.076 12.184 0.082 1.00 0.00 N ATOM 442 NH2 ARG A 135 -15.108 11.560 0.947 1.00 0.00 N ATOM 443 H ARG A 135 -10.228 6.117 -1.608 1.00 0.00 H ATOM 444 HA ARG A 135 -9.621 8.822 -0.759 1.00 0.00 H ATOM 445 HB2 ARG A 135 -10.962 6.526 0.680 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.777 8.146 1.338 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.203 7.612 -1.250 1.00 0.00 H ATOM 448 HG3 ARG A 135 -13.018 7.578 0.315 1.00 0.00 H ATOM 449 HD2 ARG A 135 -11.526 9.947 0.287 1.00 0.00 H ATOM 450 HD3 ARG A 135 -12.263 9.831 -1.310 1.00 0.00 H ATOM 451 HE ARG A 135 -14.250 9.266 0.540 1.00 0.00 H ATOM 452 HH11 ARG A 135 -12.187 11.940 -0.305 1.00 0.00 H ATOM 453 HH12 ARG A 135 -13.322 13.146 0.203 1.00 0.00 H ATOM 454 HH21 ARG A 135 -15.753 10.844 1.213 1.00 0.00 H ATOM 455 HH22 ARG A 135 -15.350 12.522 1.067 1.00 0.00 H ATOM 456 N CYS A 136 -7.535 6.633 -0.209 1.00 0.00 N ATOM 457 CA CYS A 136 -6.292 6.251 0.450 1.00 0.00 C ATOM 458 C CYS A 136 -5.088 6.569 -0.433 1.00 0.00 C ATOM 459 O CYS A 136 -4.209 7.339 -0.046 1.00 0.00 O ATOM 460 CB CYS A 136 -6.308 4.759 0.790 1.00 0.00 C ATOM 461 SG CYS A 136 -5.868 4.386 2.518 1.00 0.00 S ATOM 462 H CYS A 136 -7.743 6.256 -1.091 1.00 0.00 H ATOM 463 HA CYS A 136 -6.212 6.819 1.364 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.299 4.368 0.612 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.604 4.245 0.152 1.00 0.00 H ATOM 466 N GLN A 137 -5.057 5.972 -1.620 1.00 0.00 N ATOM 467 CA GLN A 137 -3.961 6.192 -2.556 1.00 0.00 C ATOM 468 C GLN A 137 -2.613 5.957 -1.883 1.00 0.00 C ATOM 469 O GLN A 137 -1.731 6.815 -1.920 1.00 0.00 O ATOM 470 CB GLN A 137 -4.022 7.613 -3.121 1.00 0.00 C ATOM 471 CG GLN A 137 -5.319 7.923 -3.850 1.00 0.00 C ATOM 472 CD GLN A 137 -5.175 7.843 -5.357 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.106 8.864 -6.041 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.129 6.625 -5.884 1.00 0.00 N ATOM 475 H GLN A 137 -5.787 5.369 -1.871 1.00 0.00 H ATOM 476 HA GLN A 137 -4.072 5.488 -3.367 1.00 0.00 H ATOM 477 HB2 GLN A 137 -3.914 8.315 -2.308 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.204 7.747 -3.813 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.071 7.213 -3.538 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.636 8.921 -3.585 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.191 5.856 -5.278 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.037 6.543 -6.855 1.00 0.00 H ATOM 483 N VAL A 138 -2.461 4.789 -1.266 1.00 0.00 N ATOM 484 CA VAL A 138 -1.220 4.441 -0.584 1.00 0.00 C ATOM 485 C VAL A 138 -0.541 3.252 -1.253 1.00 0.00 C ATOM 486 O VAL A 138 -1.147 2.194 -1.426 1.00 0.00 O ATOM 487 CB VAL A 138 -1.469 4.109 0.899 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.894 5.355 1.661 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.514 3.011 1.030 1.00 0.00 C ATOM 490 H VAL A 138 -3.200 4.146 -1.271 1.00 0.00 H ATOM 491 HA VAL A 138 -0.560 5.295 -0.634 1.00 0.00 H ATOM 492 HB VAL A 138 -0.545 3.750 1.327 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.850 5.695 1.291 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.976 5.123 2.713 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.157 6.132 1.520 1.00 0.00 H ATOM 496 HG21 VAL A 138 -3.390 3.276 0.458 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.108 2.082 0.659 1.00 0.00 H ATOM 498 HG23 VAL A 138 -2.786 2.894 2.070 1.00 0.00 H ATOM 499 N TRP A 139 0.721 3.431 -1.626 1.00 0.00 N ATOM 500 CA TRP A 139 1.484 2.372 -2.276 1.00 0.00 C ATOM 501 C TRP A 139 2.210 1.513 -1.246 1.00 0.00 C ATOM 502 O TRP A 139 2.685 2.018 -0.229 1.00 0.00 O ATOM 503 CB TRP A 139 2.491 2.970 -3.260 1.00 0.00 C ATOM 504 CG TRP A 139 1.848 3.725 -4.383 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.996 4.787 -4.275 1.00 0.00 C ATOM 506 CD2 TRP A 139 2.003 3.474 -5.784 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.612 5.211 -5.524 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.217 4.423 -6.467 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.731 2.542 -6.528 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.139 4.463 -7.857 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.652 2.583 -7.907 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.862 3.538 -8.560 1.00 0.00 C ATOM 513 H TRP A 139 1.150 4.297 -1.461 1.00 0.00 H ATOM 514 HA TRP A 139 0.789 1.750 -2.821 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.141 3.650 -2.731 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.082 2.173 -3.688 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.678 5.218 -3.338 1.00 0.00 H ATOM 518 HE1 TRP A 139 0.005 5.959 -5.709 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.345 1.798 -6.043 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.535 5.194 -8.374 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.207 1.870 -8.499 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.830 3.533 -9.638 1.00 0.00 H ATOM 523 N GLN A 140 2.291 0.214 -1.517 1.00 0.00 N ATOM 524 CA GLN A 140 2.958 -0.714 -0.611 1.00 0.00 C ATOM 525 C GLN A 140 3.712 -1.787 -1.391 1.00 0.00 C ATOM 526 O GLN A 140 3.417 -2.043 -2.558 1.00 0.00 O ATOM 527 CB GLN A 140 1.941 -1.367 0.325 1.00 0.00 C ATOM 528 CG GLN A 140 1.380 -0.417 1.371 1.00 0.00 C ATOM 529 CD GLN A 140 0.840 -1.142 2.588 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.868 -2.372 2.656 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.345 -0.383 3.559 1.00 0.00 N ATOM 532 H GLN A 140 1.892 -0.128 -2.343 1.00 0.00 H ATOM 533 HA GLN A 140 3.666 -0.150 -0.023 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.119 -1.746 -0.263 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.417 -2.190 0.837 1.00 0.00 H ATOM 536 HG2 GLN A 140 2.165 0.252 1.690 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.579 0.155 0.926 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.355 0.590 3.436 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.011 -0.825 4.356 1.00 0.00 H ATOM 540 N HIS A 141 4.687 -2.411 -0.737 1.00 0.00 N ATOM 541 CA HIS A 141 5.483 -3.457 -1.369 1.00 0.00 C ATOM 542 C HIS A 141 4.704 -4.767 -1.436 1.00 0.00 C ATOM 543 O HIS A 141 4.392 -5.370 -0.408 1.00 0.00 O ATOM 544 CB HIS A 141 6.789 -3.666 -0.602 1.00 0.00 C ATOM 545 CG HIS A 141 7.658 -2.447 -0.554 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.481 -2.151 0.511 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.828 -1.446 -1.450 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.120 -1.020 0.270 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.742 -0.572 -0.914 1.00 0.00 N ATOM 550 H HIS A 141 4.874 -2.162 0.192 1.00 0.00 H ATOM 551 HA HIS A 141 5.713 -3.138 -2.374 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.561 -3.950 0.415 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.353 -4.458 -1.074 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.337 -1.351 -2.408 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.831 -0.542 0.927 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.998 0.292 -1.299 1.00 0.00 H ATOM 557 N LEU A 142 4.391 -5.202 -2.652 1.00 0.00 N ATOM 558 CA LEU A 142 3.647 -6.441 -2.853 1.00 0.00 C ATOM 559 C LEU A 142 4.295 -7.594 -2.094 1.00 0.00 C ATOM 560 O LEU A 142 3.607 -8.407 -1.477 1.00 0.00 O ATOM 561 CB LEU A 142 3.571 -6.775 -4.344 1.00 0.00 C ATOM 562 CG LEU A 142 2.238 -6.476 -5.032 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.299 -6.856 -6.503 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.102 -7.210 -4.336 1.00 0.00 C ATOM 565 H LEU A 142 4.667 -4.679 -3.433 1.00 0.00 H ATOM 566 HA LEU A 142 2.647 -6.292 -2.474 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.338 -6.210 -4.850 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.771 -7.832 -4.456 1.00 0.00 H ATOM 569 HG LEU A 142 2.039 -5.414 -4.970 1.00 0.00 H ATOM 570 HD11 LEU A 142 1.299 -7.011 -6.876 1.00 0.00 H ATOM 571 HD12 LEU A 142 2.871 -7.764 -6.616 1.00 0.00 H ATOM 572 HD13 LEU A 142 2.773 -6.061 -7.060 1.00 0.00 H ATOM 573 HD21 LEU A 142 1.408 -8.223 -4.118 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.236 -7.226 -4.981 1.00 0.00 H ATOM 575 HD23 LEU A 142 0.855 -6.702 -3.415 1.00 0.00 H ATOM 576 N ASN A 143 5.621 -7.658 -2.143 1.00 0.00 N ATOM 577 CA ASN A 143 6.362 -8.711 -1.458 1.00 0.00 C ATOM 578 C ASN A 143 6.141 -8.639 0.050 1.00 0.00 C ATOM 579 O ASN A 143 6.163 -9.658 0.741 1.00 0.00 O ATOM 580 CB ASN A 143 7.855 -8.601 -1.772 1.00 0.00 C ATOM 581 CG ASN A 143 8.269 -9.485 -2.932 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.862 -10.546 -2.738 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.957 -9.051 -4.148 1.00 0.00 N ATOM 584 H ASN A 143 6.114 -6.981 -2.652 1.00 0.00 H ATOM 585 HA ASN A 143 5.996 -9.661 -1.819 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.089 -7.576 -2.025 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.423 -8.891 -0.901 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.485 -8.196 -4.227 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.212 -9.603 -4.916 1.00 0.00 H ATOM 590 N CYS A 144 5.928 -7.428 0.554 1.00 0.00 N ATOM 591 CA CYS A 144 5.703 -7.221 1.979 1.00 0.00 C ATOM 592 C CYS A 144 4.278 -7.605 2.366 1.00 0.00 C ATOM 593 O CYS A 144 4.034 -8.101 3.466 1.00 0.00 O ATOM 594 CB CYS A 144 5.969 -5.761 2.352 1.00 0.00 C ATOM 595 SG CYS A 144 7.735 -5.341 2.498 1.00 0.00 S ATOM 596 H CYS A 144 5.922 -6.654 -0.048 1.00 0.00 H ATOM 597 HA CYS A 144 6.392 -7.852 2.519 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.541 -5.121 1.594 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.500 -5.549 3.302 1.00 0.00 H ATOM 600 N VAL A 145 3.340 -7.372 1.454 1.00 0.00 N ATOM 601 CA VAL A 145 1.939 -7.695 1.698 1.00 0.00 C ATOM 602 C VAL A 145 1.556 -9.015 1.040 1.00 0.00 C ATOM 603 O VAL A 145 0.374 -9.336 0.908 1.00 0.00 O ATOM 604 CB VAL A 145 1.008 -6.584 1.176 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.128 -5.337 2.038 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.320 -6.269 -0.279 1.00 0.00 C ATOM 607 H VAL A 145 3.596 -6.975 0.596 1.00 0.00 H ATOM 608 HA VAL A 145 1.797 -7.781 2.766 1.00 0.00 H ATOM 609 HB VAL A 145 -0.011 -6.939 1.235 1.00 0.00 H ATOM 610 HG11 VAL A 145 2.111 -5.302 2.484 1.00 0.00 H ATOM 611 HG12 VAL A 145 0.978 -4.460 1.425 1.00 0.00 H ATOM 612 HG13 VAL A 145 0.380 -5.365 2.817 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.398 -6.131 -0.824 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.909 -5.366 -0.333 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.876 -7.087 -0.714 1.00 0.00 H ATOM 616 N LEU A 146 2.562 -9.779 0.629 1.00 0.00 N ATOM 617 CA LEU A 146 2.332 -11.067 -0.016 1.00 0.00 C ATOM 618 C LEU A 146 2.543 -12.213 0.968 1.00 0.00 C ATOM 619 O LEU A 146 3.577 -12.292 1.632 1.00 0.00 O ATOM 620 CB LEU A 146 3.264 -11.232 -1.217 1.00 0.00 C ATOM 621 CG LEU A 146 2.660 -10.913 -2.585 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.743 -10.879 -3.652 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.586 -11.929 -2.943 1.00 0.00 C ATOM 624 H LEU A 146 3.483 -9.470 0.762 1.00 0.00 H ATOM 625 HA LEU A 146 1.308 -11.087 -0.359 1.00 0.00 H ATOM 626 HB2 LEU A 146 4.112 -10.580 -1.070 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.601 -12.259 -1.234 1.00 0.00 H ATOM 628 HG LEU A 146 2.198 -9.936 -2.548 1.00 0.00 H ATOM 629 HD11 LEU A 146 3.335 -11.229 -4.589 1.00 0.00 H ATOM 630 HD12 LEU A 146 4.561 -11.518 -3.355 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.101 -9.867 -3.770 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.944 -12.567 -3.738 1.00 0.00 H ATOM 633 HD22 LEU A 146 0.696 -11.412 -3.270 1.00 0.00 H ATOM 634 HD23 LEU A 146 1.354 -12.530 -2.075 1.00 0.00 H ATOM 635 N ILE A 147 1.558 -13.101 1.054 1.00 0.00 N ATOM 636 CA ILE A 147 1.638 -14.245 1.954 1.00 0.00 C ATOM 637 C ILE A 147 1.543 -15.557 1.184 1.00 0.00 C ATOM 638 O ILE A 147 0.459 -16.096 0.958 1.00 0.00 O ATOM 639 CB ILE A 147 0.523 -14.204 3.017 1.00 0.00 C ATOM 640 CG1 ILE A 147 0.091 -12.760 3.279 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.995 -14.863 4.304 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.206 -11.880 3.798 1.00 0.00 C ATOM 643 H ILE A 147 0.759 -12.984 0.500 1.00 0.00 H ATOM 644 HA ILE A 147 2.592 -14.205 2.460 1.00 0.00 H ATOM 645 HB ILE A 147 -0.321 -14.763 2.643 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.272 -12.327 2.360 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.703 -12.757 4.011 1.00 0.00 H ATOM 648 HG21 ILE A 147 0.175 -14.910 5.006 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.341 -15.863 4.090 1.00 0.00 H ATOM 650 HG23 ILE A 147 1.802 -14.286 4.730 1.00 0.00 H ATOM 651 HD11 ILE A 147 0.920 -11.462 4.752 1.00 0.00 H ATOM 652 HD12 ILE A 147 2.104 -12.469 3.919 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.391 -11.080 3.096 1.00 0.00 H ATOM 654 N PRO A 148 2.704 -16.087 0.772 1.00 0.00 N ATOM 655 CA PRO A 148 2.779 -17.345 0.023 1.00 0.00 C ATOM 656 C PRO A 148 2.420 -18.553 0.881 1.00 0.00 C ATOM 657 O PRO A 148 2.740 -18.599 2.069 1.00 0.00 O ATOM 658 CB PRO A 148 4.245 -17.413 -0.410 1.00 0.00 C ATOM 659 CG PRO A 148 4.977 -16.597 0.599 1.00 0.00 C ATOM 660 CD PRO A 148 4.034 -15.499 1.006 1.00 0.00 C ATOM 661 HA PRO A 148 2.144 -17.324 -0.851 1.00 0.00 H ATOM 662 HB2 PRO A 148 4.578 -18.442 -0.404 1.00 0.00 H ATOM 663 HB3 PRO A 148 4.351 -17.001 -1.402 1.00 0.00 H ATOM 664 HG2 PRO A 148 5.230 -17.208 1.452 1.00 0.00 H ATOM 665 HG3 PRO A 148 5.869 -16.180 0.156 1.00 0.00 H ATOM 666 HD2 PRO A 148 4.168 -15.253 2.049 1.00 0.00 H ATOM 667 HD3 PRO A 148 4.182 -14.626 0.388 1.00 0.00 H ATOM 668 N ASP A 149 1.755 -19.529 0.272 1.00 0.00 N ATOM 669 CA ASP A 149 1.354 -20.738 0.981 1.00 0.00 C ATOM 670 C ASP A 149 2.569 -21.464 1.548 1.00 0.00 C ATOM 671 O ASP A 149 2.450 -22.273 2.469 1.00 0.00 O ATOM 672 CB ASP A 149 0.579 -21.669 0.047 1.00 0.00 C ATOM 673 CG ASP A 149 -0.884 -21.288 -0.067 1.00 0.00 C ATOM 674 OD1 ASP A 149 -1.554 -21.189 0.982 1.00 0.00 O ATOM 675 OD2 ASP A 149 -1.360 -21.090 -1.204 1.00 0.00 O ATOM 676 H ASP A 149 1.529 -19.433 -0.677 1.00 0.00 H ATOM 677 HA ASP A 149 0.711 -20.447 1.798 1.00 0.00 H ATOM 678 HB2 ASP A 149 1.019 -21.628 -0.939 1.00 0.00 H ATOM 679 HB3 ASP A 149 0.641 -22.679 0.423 1.00 0.00 H ATOM 680 N LYS A 150 3.740 -21.170 0.993 1.00 0.00 N ATOM 681 CA LYS A 150 4.979 -21.793 1.442 1.00 0.00 C ATOM 682 C LYS A 150 6.162 -20.849 1.257 1.00 0.00 C ATOM 683 O LYS A 150 6.107 -19.891 0.485 1.00 0.00 O ATOM 684 CB LYS A 150 5.227 -23.095 0.676 1.00 0.00 C ATOM 685 CG LYS A 150 4.995 -24.344 1.508 1.00 0.00 C ATOM 686 CD LYS A 150 3.697 -25.035 1.127 1.00 0.00 C ATOM 687 CE LYS A 150 3.197 -25.938 2.245 1.00 0.00 C ATOM 688 NZ LYS A 150 1.710 -26.017 2.270 1.00 0.00 N ATOM 689 H LYS A 150 3.772 -20.516 0.263 1.00 0.00 H ATOM 690 HA LYS A 150 4.875 -22.019 2.493 1.00 0.00 H ATOM 691 HB2 LYS A 150 4.565 -23.128 -0.177 1.00 0.00 H ATOM 692 HB3 LYS A 150 6.250 -23.104 0.328 1.00 0.00 H ATOM 693 HG2 LYS A 150 5.815 -25.029 1.349 1.00 0.00 H ATOM 694 HG3 LYS A 150 4.952 -24.068 2.552 1.00 0.00 H ATOM 695 HD2 LYS A 150 2.947 -24.286 0.922 1.00 0.00 H ATOM 696 HD3 LYS A 150 3.863 -25.632 0.241 1.00 0.00 H ATOM 697 HE2 LYS A 150 3.599 -26.928 2.097 1.00 0.00 H ATOM 698 HE3 LYS A 150 3.544 -25.545 3.189 1.00 0.00 H ATOM 699 HZ1 LYS A 150 1.310 -25.119 2.609 1.00 0.00 H ATOM 700 HZ2 LYS A 150 1.404 -26.783 2.904 1.00 0.00 H ATOM 701 HZ3 LYS A 150 1.346 -26.208 1.315 1.00 0.00 H ATOM 702 N PRO A 151 7.259 -21.123 1.979 1.00 0.00 N ATOM 703 CA PRO A 151 8.477 -20.310 1.909 1.00 0.00 C ATOM 704 C PRO A 151 9.198 -20.461 0.574 1.00 0.00 C ATOM 705 O PRO A 151 9.677 -21.542 0.235 1.00 0.00 O ATOM 706 CB PRO A 151 9.338 -20.862 3.047 1.00 0.00 C ATOM 707 CG PRO A 151 8.864 -22.262 3.236 1.00 0.00 C ATOM 708 CD PRO A 151 7.395 -22.249 2.919 1.00 0.00 C ATOM 709 HA PRO A 151 8.267 -19.266 2.087 1.00 0.00 H ATOM 710 HB2 PRO A 151 10.380 -20.832 2.761 1.00 0.00 H ATOM 711 HB3 PRO A 151 9.185 -20.271 3.938 1.00 0.00 H ATOM 712 HG2 PRO A 151 9.388 -22.921 2.560 1.00 0.00 H ATOM 713 HG3 PRO A 151 9.024 -22.569 4.259 1.00 0.00 H ATOM 714 HD2 PRO A 151 7.100 -23.178 2.453 1.00 0.00 H ATOM 715 HD3 PRO A 151 6.817 -22.074 3.814 1.00 0.00 H ATOM 716 N GLY A 152 9.273 -19.368 -0.180 1.00 0.00 N ATOM 717 CA GLY A 152 9.938 -19.401 -1.470 1.00 0.00 C ATOM 718 C GLY A 152 9.034 -19.908 -2.576 1.00 0.00 C ATOM 719 O GLY A 152 9.503 -20.242 -3.663 1.00 0.00 O ATOM 720 H GLY A 152 8.872 -18.533 0.141 1.00 0.00 H ATOM 721 HA2 GLY A 152 10.268 -18.403 -1.717 1.00 0.00 H ATOM 722 HA3 GLY A 152 10.801 -20.048 -1.400 1.00 0.00 H ATOM 723 N GLU A 153 7.736 -19.967 -2.297 1.00 0.00 N ATOM 724 CA GLU A 153 6.765 -20.439 -3.277 1.00 0.00 C ATOM 725 C GLU A 153 6.066 -19.267 -3.959 1.00 0.00 C ATOM 726 O GLU A 153 6.428 -18.109 -3.754 1.00 0.00 O ATOM 727 CB GLU A 153 5.731 -21.346 -2.607 1.00 0.00 C ATOM 728 CG GLU A 153 5.716 -22.763 -3.156 1.00 0.00 C ATOM 729 CD GLU A 153 5.682 -22.801 -4.672 1.00 0.00 C ATOM 730 OE1 GLU A 153 4.592 -22.597 -5.245 1.00 0.00 O ATOM 731 OE2 GLU A 153 6.745 -23.035 -5.284 1.00 0.00 O ATOM 732 H GLU A 153 7.424 -19.686 -1.412 1.00 0.00 H ATOM 733 HA GLU A 153 7.299 -21.008 -4.024 1.00 0.00 H ATOM 734 HB2 GLU A 153 5.943 -21.393 -1.549 1.00 0.00 H ATOM 735 HB3 GLU A 153 4.750 -20.917 -2.750 1.00 0.00 H ATOM 736 HG2 GLU A 153 6.605 -23.275 -2.819 1.00 0.00 H ATOM 737 HG3 GLU A 153 4.842 -23.273 -2.778 1.00 0.00 H ATOM 738 N SER A 154 5.060 -19.577 -4.772 1.00 0.00 N ATOM 739 CA SER A 154 4.312 -18.551 -5.488 1.00 0.00 C ATOM 740 C SER A 154 3.374 -17.805 -4.544 1.00 0.00 C ATOM 741 O SER A 154 2.351 -18.339 -4.118 1.00 0.00 O ATOM 742 CB SER A 154 3.511 -19.178 -6.631 1.00 0.00 C ATOM 743 OG SER A 154 3.740 -20.574 -6.708 1.00 0.00 O ATOM 744 H SER A 154 4.818 -20.519 -4.894 1.00 0.00 H ATOM 745 HA SER A 154 5.022 -17.850 -5.900 1.00 0.00 H ATOM 746 HB2 SER A 154 2.458 -19.007 -6.465 1.00 0.00 H ATOM 747 HB3 SER A 154 3.807 -18.725 -7.565 1.00 0.00 H ATOM 748 HG SER A 154 3.686 -20.858 -7.623 1.00 0.00 H ATOM 749 N ALA A 155 3.732 -16.566 -4.222 1.00 0.00 N ATOM 750 CA ALA A 155 2.922 -15.745 -3.331 1.00 0.00 C ATOM 751 C ALA A 155 1.530 -15.515 -3.909 1.00 0.00 C ATOM 752 O ALA A 155 1.311 -15.682 -5.108 1.00 0.00 O ATOM 753 CB ALA A 155 3.612 -14.415 -3.067 1.00 0.00 C ATOM 754 H ALA A 155 4.559 -16.195 -4.594 1.00 0.00 H ATOM 755 HA ALA A 155 2.828 -16.267 -2.389 1.00 0.00 H ATOM 756 HB1 ALA A 155 3.560 -13.801 -3.954 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.119 -13.909 -2.249 1.00 0.00 H ATOM 758 HB3 ALA A 155 4.646 -14.591 -2.810 1.00 0.00 H ATOM 759 N GLU A 156 0.592 -15.131 -3.048 1.00 0.00 N ATOM 760 CA GLU A 156 -0.779 -14.880 -3.475 1.00 0.00 C ATOM 761 C GLU A 156 -1.002 -13.395 -3.746 1.00 0.00 C ATOM 762 O GLU A 156 -1.167 -12.602 -2.819 1.00 0.00 O ATOM 763 CB GLU A 156 -1.765 -15.370 -2.412 1.00 0.00 C ATOM 764 CG GLU A 156 -2.751 -16.405 -2.927 1.00 0.00 C ATOM 765 CD GLU A 156 -4.165 -15.866 -3.024 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.868 -15.856 -1.991 1.00 0.00 O ATOM 767 OE2 GLU A 156 -4.570 -15.456 -4.132 1.00 0.00 O ATOM 768 H GLU A 156 0.828 -15.015 -2.104 1.00 0.00 H ATOM 769 HA GLU A 156 -0.948 -15.430 -4.389 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.209 -15.806 -1.596 1.00 0.00 H ATOM 771 HB3 GLU A 156 -2.325 -14.523 -2.042 1.00 0.00 H ATOM 772 HG2 GLU A 156 -2.437 -16.726 -3.909 1.00 0.00 H ATOM 773 HG3 GLU A 156 -2.749 -17.251 -2.255 1.00 0.00 H ATOM 774 N VAL A 157 -1.004 -13.026 -5.023 1.00 0.00 N ATOM 775 CA VAL A 157 -1.206 -11.637 -5.417 1.00 0.00 C ATOM 776 C VAL A 157 -2.625 -11.412 -5.928 1.00 0.00 C ATOM 777 O VAL A 157 -2.931 -11.633 -7.100 1.00 0.00 O ATOM 778 CB VAL A 157 -0.206 -11.212 -6.508 1.00 0.00 C ATOM 779 CG1 VAL A 157 -0.377 -9.739 -6.845 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.220 -11.505 -6.066 1.00 0.00 C ATOM 781 H VAL A 157 -0.867 -13.705 -5.717 1.00 0.00 H ATOM 782 HA VAL A 157 -1.044 -11.017 -4.548 1.00 0.00 H ATOM 783 HB VAL A 157 -0.409 -11.788 -7.399 1.00 0.00 H ATOM 784 HG11 VAL A 157 -1.258 -9.609 -7.456 1.00 0.00 H ATOM 785 HG12 VAL A 157 -0.483 -9.171 -5.932 1.00 0.00 H ATOM 786 HG13 VAL A 157 0.490 -9.391 -7.387 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.282 -12.516 -5.693 1.00 0.00 H ATOM 788 HG22 VAL A 157 1.888 -11.390 -6.907 1.00 0.00 H ATOM 789 HG23 VAL A 157 1.504 -10.815 -5.285 1.00 0.00 H ATOM 790 N PRO A 158 -3.513 -10.962 -5.030 1.00 0.00 N ATOM 791 CA PRO A 158 -4.914 -10.695 -5.367 1.00 0.00 C ATOM 792 C PRO A 158 -5.071 -9.482 -6.277 1.00 0.00 C ATOM 793 O PRO A 158 -4.164 -8.661 -6.419 1.00 0.00 O ATOM 794 CB PRO A 158 -5.563 -10.431 -4.006 1.00 0.00 C ATOM 795 CG PRO A 158 -4.447 -9.954 -3.141 1.00 0.00 C ATOM 796 CD PRO A 158 -3.217 -10.677 -3.616 1.00 0.00 C ATOM 797 HA PRO A 158 -5.381 -11.553 -5.829 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.332 -9.679 -4.111 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.994 -11.344 -3.625 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.323 -8.888 -3.257 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.651 -10.200 -2.110 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.347 -10.043 -3.524 1.00 0.00 H ATOM 803 HD3 PRO A 158 -3.079 -11.592 -3.059 1.00 0.00 H ATOM 804 N PRO A 159 -6.249 -9.362 -6.907 1.00 0.00 N ATOM 805 CA PRO A 159 -6.553 -8.250 -7.813 1.00 0.00 C ATOM 806 C PRO A 159 -6.702 -6.925 -7.075 1.00 0.00 C ATOM 807 O PRO A 159 -6.179 -5.898 -7.509 1.00 0.00 O ATOM 808 CB PRO A 159 -7.884 -8.663 -8.447 1.00 0.00 C ATOM 809 CG PRO A 159 -8.510 -9.577 -7.451 1.00 0.00 C ATOM 810 CD PRO A 159 -7.375 -10.303 -6.784 1.00 0.00 C ATOM 811 HA PRO A 159 -5.801 -8.150 -8.583 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.492 -7.785 -8.617 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.700 -9.167 -9.384 1.00 0.00 H ATOM 814 HG2 PRO A 159 -9.067 -9.003 -6.726 1.00 0.00 H ATOM 815 HG3 PRO A 159 -9.159 -10.278 -7.955 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.607 -10.493 -5.746 1.00 0.00 H ATOM 817 HD3 PRO A 159 -7.163 -11.227 -7.300 1.00 0.00 H ATOM 818 N VAL A 160 -7.419 -6.954 -5.956 1.00 0.00 N ATOM 819 CA VAL A 160 -7.637 -5.754 -5.156 1.00 0.00 C ATOM 820 C VAL A 160 -6.799 -5.784 -3.882 1.00 0.00 C ATOM 821 O VAL A 160 -6.863 -6.737 -3.106 1.00 0.00 O ATOM 822 CB VAL A 160 -9.121 -5.594 -4.777 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.300 -4.448 -3.792 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.967 -5.374 -6.021 1.00 0.00 C ATOM 825 H VAL A 160 -7.811 -7.802 -5.661 1.00 0.00 H ATOM 826 HA VAL A 160 -7.343 -4.900 -5.748 1.00 0.00 H ATOM 827 HB VAL A 160 -9.450 -6.505 -4.299 1.00 0.00 H ATOM 828 HG11 VAL A 160 -10.112 -3.816 -4.119 1.00 0.00 H ATOM 829 HG12 VAL A 160 -9.523 -4.847 -2.813 1.00 0.00 H ATOM 830 HG13 VAL A 160 -8.390 -3.868 -3.746 1.00 0.00 H ATOM 831 HG21 VAL A 160 -10.840 -6.009 -5.980 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.275 -4.340 -6.069 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.387 -5.617 -6.900 1.00 0.00 H ATOM 834 N PHE A 161 -6.012 -4.733 -3.673 1.00 0.00 N ATOM 835 CA PHE A 161 -5.160 -4.639 -2.494 1.00 0.00 C ATOM 836 C PHE A 161 -5.578 -3.463 -1.615 1.00 0.00 C ATOM 837 O PHE A 161 -5.683 -2.330 -2.084 1.00 0.00 O ATOM 838 CB PHE A 161 -3.695 -4.486 -2.908 1.00 0.00 C ATOM 839 CG PHE A 161 -2.831 -3.877 -1.841 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.328 -4.655 -0.811 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.523 -2.526 -1.867 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.532 -4.097 0.173 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.728 -1.963 -0.887 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.233 -2.750 0.135 1.00 0.00 C ATOM 845 H PHE A 161 -6.005 -4.004 -4.329 1.00 0.00 H ATOM 846 HA PHE A 161 -5.273 -5.552 -1.930 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.292 -5.459 -3.145 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.640 -3.854 -3.782 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.561 -5.710 -0.780 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.911 -1.909 -2.665 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.146 -4.715 0.970 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.496 -0.909 -0.918 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.611 -2.312 0.902 1.00 0.00 H ATOM 854 N TYR A 162 -5.814 -3.742 -0.338 1.00 0.00 N ATOM 855 CA TYR A 162 -6.222 -2.710 0.608 1.00 0.00 C ATOM 856 C TYR A 162 -5.243 -2.620 1.774 1.00 0.00 C ATOM 857 O TYR A 162 -5.023 -3.596 2.492 1.00 0.00 O ATOM 858 CB TYR A 162 -7.631 -2.997 1.131 1.00 0.00 C ATOM 859 CG TYR A 162 -8.728 -2.584 0.176 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.866 -1.260 -0.223 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.626 -3.517 -0.327 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.868 -0.878 -1.095 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.629 -3.144 -1.200 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.746 -1.824 -1.581 1.00 0.00 C ATOM 865 OH TYR A 162 -11.745 -1.448 -2.450 1.00 0.00 O ATOM 866 H TYR A 162 -5.713 -4.665 -0.023 1.00 0.00 H ATOM 867 HA TYR A 162 -6.229 -1.765 0.084 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.731 -4.056 1.313 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.779 -2.462 2.058 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.177 -0.522 0.160 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.532 -4.551 -0.026 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.959 0.156 -1.393 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.317 -3.885 -1.581 1.00 0.00 H ATOM 874 HH TYR A 162 -12.271 -2.216 -2.684 1.00 0.00 H ATOM 875 N CYS A 163 -4.656 -1.442 1.956 1.00 0.00 N ATOM 876 CA CYS A 163 -3.700 -1.221 3.034 1.00 0.00 C ATOM 877 C CYS A 163 -4.317 -1.564 4.387 1.00 0.00 C ATOM 878 O CYS A 163 -5.469 -1.989 4.464 1.00 0.00 O ATOM 879 CB CYS A 163 -3.223 0.232 3.031 1.00 0.00 C ATOM 880 SG CYS A 163 -4.417 1.408 3.747 1.00 0.00 S ATOM 881 H CYS A 163 -4.872 -0.701 1.350 1.00 0.00 H ATOM 882 HA CYS A 163 -2.853 -1.869 2.864 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.309 0.304 3.603 1.00 0.00 H ATOM 884 HB3 CYS A 163 -3.030 0.538 2.014 1.00 0.00 H ATOM 885 N GLU A 164 -3.541 -1.374 5.450 1.00 0.00 N ATOM 886 CA GLU A 164 -4.012 -1.663 6.799 1.00 0.00 C ATOM 887 C GLU A 164 -5.252 -0.839 7.131 1.00 0.00 C ATOM 888 O GLU A 164 -6.241 -1.363 7.644 1.00 0.00 O ATOM 889 CB GLU A 164 -2.908 -1.379 7.820 1.00 0.00 C ATOM 890 CG GLU A 164 -2.329 0.022 7.715 1.00 0.00 C ATOM 891 CD GLU A 164 -1.091 0.207 8.571 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.699 -0.755 9.265 1.00 0.00 O ATOM 893 OE2 GLU A 164 -0.514 1.314 8.548 1.00 0.00 O ATOM 894 H GLU A 164 -2.632 -1.032 5.323 1.00 0.00 H ATOM 895 HA GLU A 164 -4.268 -2.711 6.843 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.311 -1.506 8.814 1.00 0.00 H ATOM 897 HB3 GLU A 164 -2.107 -2.088 7.673 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.067 0.214 6.686 1.00 0.00 H ATOM 899 HG3 GLU A 164 -3.078 0.732 8.033 1.00 0.00 H ATOM 900 N LEU A 165 -5.191 0.455 6.837 1.00 0.00 N ATOM 901 CA LEU A 165 -6.308 1.354 7.104 1.00 0.00 C ATOM 902 C LEU A 165 -7.605 0.800 6.523 1.00 0.00 C ATOM 903 O LEU A 165 -8.577 0.577 7.245 1.00 0.00 O ATOM 904 CB LEU A 165 -6.025 2.739 6.519 1.00 0.00 C ATOM 905 CG LEU A 165 -4.626 3.302 6.773 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.504 4.706 6.202 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.313 3.300 8.262 1.00 0.00 C ATOM 908 H LEU A 165 -4.376 0.815 6.429 1.00 0.00 H ATOM 909 HA LEU A 165 -6.416 1.440 8.175 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.170 2.683 5.451 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.742 3.429 6.942 1.00 0.00 H ATOM 912 HG LEU A 165 -3.898 2.676 6.277 1.00 0.00 H ATOM 913 HD11 LEU A 165 -4.935 5.415 6.894 1.00 0.00 H ATOM 914 HD12 LEU A 165 -5.029 4.758 5.260 1.00 0.00 H ATOM 915 HD13 LEU A 165 -3.461 4.942 6.047 1.00 0.00 H ATOM 916 HD21 LEU A 165 -3.476 2.646 8.453 1.00 0.00 H ATOM 917 HD22 LEU A 165 -5.176 2.951 8.811 1.00 0.00 H ATOM 918 HD23 LEU A 165 -4.067 4.304 8.579 1.00 0.00 H ATOM 919 N CYS A 166 -7.612 0.576 5.213 1.00 0.00 N ATOM 920 CA CYS A 166 -8.788 0.046 4.533 1.00 0.00 C ATOM 921 C CYS A 166 -9.117 -1.358 5.033 1.00 0.00 C ATOM 922 O CYS A 166 -10.284 -1.704 5.218 1.00 0.00 O ATOM 923 CB CYS A 166 -8.560 0.020 3.021 1.00 0.00 C ATOM 924 SG CYS A 166 -8.233 1.657 2.290 1.00 0.00 S ATOM 925 H CYS A 166 -6.806 0.774 4.689 1.00 0.00 H ATOM 926 HA CYS A 166 -9.620 0.697 4.753 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.711 -0.611 2.802 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.437 -0.386 2.539 1.00 0.00 H ATOM 929 N ARG A 167 -8.081 -2.162 5.249 1.00 0.00 N ATOM 930 CA ARG A 167 -8.260 -3.527 5.726 1.00 0.00 C ATOM 931 C ARG A 167 -9.091 -3.552 7.006 1.00 0.00 C ATOM 932 O ARG A 167 -10.064 -4.299 7.112 1.00 0.00 O ATOM 933 CB ARG A 167 -6.901 -4.186 5.975 1.00 0.00 C ATOM 934 CG ARG A 167 -6.442 -5.084 4.838 1.00 0.00 C ATOM 935 CD ARG A 167 -6.229 -6.514 5.308 1.00 0.00 C ATOM 936 NE ARG A 167 -4.906 -6.706 5.895 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.478 -7.866 6.379 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.265 -8.933 6.347 1.00 0.00 N ATOM 939 NH2 ARG A 167 -3.260 -7.962 6.897 1.00 0.00 N ATOM 940 H ARG A 167 -7.174 -1.828 5.084 1.00 0.00 H ATOM 941 HA ARG A 167 -8.783 -4.081 4.961 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.160 -3.413 6.115 1.00 0.00 H ATOM 943 HB3 ARG A 167 -6.962 -4.781 6.873 1.00 0.00 H ATOM 944 HG2 ARG A 167 -7.194 -5.080 4.062 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.513 -4.701 4.443 1.00 0.00 H ATOM 946 HD2 ARG A 167 -6.978 -6.750 6.050 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.338 -7.177 4.463 1.00 0.00 H ATOM 948 HE ARG A 167 -4.308 -5.931 5.929 1.00 0.00 H ATOM 949 HH11 ARG A 167 -6.183 -8.864 5.957 1.00 0.00 H ATOM 950 HH12 ARG A 167 -4.940 -9.806 6.712 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.663 -7.160 6.923 1.00 0.00 H ATOM 952 HH22 ARG A 167 -2.939 -8.835 7.261 1.00 0.00 H ATOM 953 N LEU A 168 -8.699 -2.732 7.975 1.00 0.00 N ATOM 954 CA LEU A 168 -9.407 -2.659 9.248 1.00 0.00 C ATOM 955 C LEU A 168 -10.801 -2.068 9.063 1.00 0.00 C ATOM 956 O LEU A 168 -11.780 -2.578 9.608 1.00 0.00 O ATOM 957 CB LEU A 168 -8.613 -1.819 10.249 1.00 0.00 C ATOM 958 CG LEU A 168 -7.688 -2.592 11.190 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.761 -1.639 11.929 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.500 -3.421 12.174 1.00 0.00 C ATOM 961 H LEU A 168 -7.916 -2.161 7.832 1.00 0.00 H ATOM 962 HA LEU A 168 -9.504 -3.664 9.631 1.00 0.00 H ATOM 963 HB2 LEU A 168 -8.007 -1.123 9.689 1.00 0.00 H ATOM 964 HB3 LEU A 168 -9.320 -1.271 10.855 1.00 0.00 H ATOM 965 HG LEU A 168 -7.075 -3.267 10.608 1.00 0.00 H ATOM 966 HD11 LEU A 168 -5.948 -1.352 11.281 1.00 0.00 H ATOM 967 HD12 LEU A 168 -6.366 -2.130 12.807 1.00 0.00 H ATOM 968 HD13 LEU A 168 -7.313 -0.760 12.228 1.00 0.00 H ATOM 969 HD21 LEU A 168 -7.942 -3.539 13.091 1.00 0.00 H ATOM 970 HD22 LEU A 168 -8.700 -4.392 11.746 1.00 0.00 H ATOM 971 HD23 LEU A 168 -9.434 -2.920 12.382 1.00 0.00 H ATOM 972 N SER A 169 -10.883 -0.990 8.290 1.00 0.00 N ATOM 973 CA SER A 169 -12.156 -0.327 8.035 1.00 0.00 C ATOM 974 C SER A 169 -13.121 -1.264 7.314 1.00 0.00 C ATOM 975 O SER A 169 -14.338 -1.096 7.387 1.00 0.00 O ATOM 976 CB SER A 169 -11.939 0.938 7.203 1.00 0.00 C ATOM 977 OG SER A 169 -12.967 1.099 6.241 1.00 0.00 O ATOM 978 H SER A 169 -10.066 -0.630 7.885 1.00 0.00 H ATOM 979 HA SER A 169 -12.584 -0.052 8.987 1.00 0.00 H ATOM 980 HB2 SER A 169 -11.936 1.798 7.855 1.00 0.00 H ATOM 981 HB3 SER A 169 -10.990 0.871 6.691 1.00 0.00 H ATOM 982 HG SER A 169 -13.732 1.506 6.654 1.00 0.00 H ATOM 983 N ARG A 170 -12.567 -2.252 6.618 1.00 0.00 N ATOM 984 CA ARG A 170 -13.377 -3.215 5.882 1.00 0.00 C ATOM 985 C ARG A 170 -13.642 -4.459 6.726 1.00 0.00 C ATOM 986 O ARG A 170 -14.642 -5.150 6.534 1.00 0.00 O ATOM 987 CB ARG A 170 -12.681 -3.609 4.578 1.00 0.00 C ATOM 988 CG ARG A 170 -13.110 -2.775 3.382 1.00 0.00 C ATOM 989 CD ARG A 170 -12.547 -1.364 3.456 1.00 0.00 C ATOM 990 NE ARG A 170 -13.371 -0.407 2.722 1.00 0.00 N ATOM 991 CZ ARG A 170 -13.475 -0.391 1.398 1.00 0.00 C ATOM 992 NH1 ARG A 170 -12.812 -1.276 0.666 1.00 0.00 N ATOM 993 NH2 ARG A 170 -14.245 0.511 0.803 1.00 0.00 N ATOM 994 H ARG A 170 -11.591 -2.334 6.598 1.00 0.00 H ATOM 995 HA ARG A 170 -14.321 -2.746 5.648 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.614 -3.494 4.704 1.00 0.00 H ATOM 997 HB3 ARG A 170 -12.901 -4.644 4.365 1.00 0.00 H ATOM 998 HG2 ARG A 170 -12.753 -3.247 2.479 1.00 0.00 H ATOM 999 HG3 ARG A 170 -14.189 -2.722 3.361 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -12.499 -1.063 4.492 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.552 -1.366 3.036 1.00 0.00 H ATOM 1002 HE ARG A 170 -13.869 0.256 3.243 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -12.232 -1.958 1.112 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -12.893 -1.263 -0.331 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -14.747 1.180 1.351 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -14.323 0.522 -0.194 1.00 0.00 H ATOM 1007 N ALA A 171 -12.738 -4.738 7.659 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.874 -5.898 8.532 1.00 0.00 C ATOM 1009 C ALA A 171 -12.951 -7.188 7.723 1.00 0.00 C ATOM 1010 O ALA A 171 -13.606 -8.148 8.128 1.00 0.00 O ATOM 1011 CB ALA A 171 -14.106 -5.752 9.414 1.00 0.00 C ATOM 1012 H ALA A 171 -11.961 -4.150 7.763 1.00 0.00 H ATOM 1013 HA ALA A 171 -12.005 -5.937 9.173 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -14.075 -6.493 10.199 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -14.120 -4.764 9.851 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -14.994 -5.895 8.818 1.00 0.00 H ATOM 1017 N ASP A 172 -12.277 -7.204 6.579 1.00 0.00 N ATOM 1018 CA ASP A 172 -12.268 -8.378 5.713 1.00 0.00 C ATOM 1019 C ASP A 172 -11.405 -9.486 6.308 1.00 0.00 C ATOM 1020 O ASP A 172 -11.655 -10.658 6.033 1.00 0.00 O ATOM 1021 CB ASP A 172 -11.755 -8.007 4.321 1.00 0.00 C ATOM 1022 CG ASP A 172 -10.251 -7.814 4.290 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -9.775 -6.779 4.803 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -9.551 -8.698 3.754 1.00 0.00 O ATOM 1025 H ASP A 172 -11.772 -6.408 6.310 1.00 0.00 H ATOM 1026 HA ASP A 172 -13.283 -8.735 5.629 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -12.012 -8.795 3.627 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -12.224 -7.087 4.004 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.980 -2.944 2.357 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.878 1.934 1.849 1.00 0.00 ZN