ATOM 1 N GLU A 92 22.151 10.190 -18.077 1.00 0.00 N ATOM 2 CA GLU A 92 23.404 9.397 -18.178 1.00 0.00 C ATOM 3 C GLU A 92 23.803 8.829 -16.821 1.00 0.00 C ATOM 4 O GLU A 92 24.985 8.792 -16.475 1.00 0.00 O ATOM 5 CB GLU A 92 24.516 10.302 -18.720 1.00 0.00 C ATOM 6 CG GLU A 92 24.249 10.841 -20.118 1.00 0.00 C ATOM 7 CD GLU A 92 23.055 11.774 -20.173 1.00 0.00 C ATOM 8 OE1 GLU A 92 23.075 12.807 -19.471 1.00 0.00 O ATOM 9 OE2 GLU A 92 22.099 11.472 -20.920 1.00 0.00 O ATOM 10 H1 GLU A 92 21.651 10.186 -18.990 1.00 0.00 H ATOM 11 H2 GLU A 92 22.370 11.173 -17.820 1.00 0.00 H ATOM 12 H3 GLU A 92 21.528 9.783 -17.351 1.00 0.00 H ATOM 13 HA GLU A 92 23.240 8.582 -18.867 1.00 0.00 H ATOM 14 HB2 GLU A 92 24.636 11.142 -18.052 1.00 0.00 H ATOM 15 HB3 GLU A 92 25.438 9.740 -18.745 1.00 0.00 H ATOM 16 HG2 GLU A 92 25.123 11.381 -20.452 1.00 0.00 H ATOM 17 HG3 GLU A 92 24.066 10.009 -20.781 1.00 0.00 H ATOM 18 N ALA A 93 22.808 8.385 -16.057 1.00 0.00 N ATOM 19 CA ALA A 93 23.047 7.817 -14.734 1.00 0.00 C ATOM 20 C ALA A 93 21.746 7.321 -14.112 1.00 0.00 C ATOM 21 O ALA A 93 21.468 7.580 -12.940 1.00 0.00 O ATOM 22 CB ALA A 93 23.710 8.843 -13.826 1.00 0.00 C ATOM 23 H ALA A 93 21.890 8.441 -16.391 1.00 0.00 H ATOM 24 HA ALA A 93 23.722 6.980 -14.846 1.00 0.00 H ATOM 25 HB1 ALA A 93 23.203 9.791 -13.925 1.00 0.00 H ATOM 26 HB2 ALA A 93 24.746 8.957 -14.108 1.00 0.00 H ATOM 27 HB3 ALA A 93 23.650 8.508 -12.801 1.00 0.00 H ATOM 28 N GLU A 94 20.952 6.609 -14.904 1.00 0.00 N ATOM 29 CA GLU A 94 19.678 6.076 -14.435 1.00 0.00 C ATOM 30 C GLU A 94 19.870 5.202 -13.198 1.00 0.00 C ATOM 31 O GLU A 94 20.901 4.549 -13.041 1.00 0.00 O ATOM 32 CB GLU A 94 18.987 5.284 -15.553 1.00 0.00 C ATOM 33 CG GLU A 94 19.865 4.227 -16.208 1.00 0.00 C ATOM 34 CD GLU A 94 20.184 3.065 -15.288 1.00 0.00 C ATOM 35 OE1 GLU A 94 19.235 2.397 -14.825 1.00 0.00 O ATOM 36 OE2 GLU A 94 21.381 2.819 -15.034 1.00 0.00 O ATOM 37 H GLU A 94 21.230 6.437 -15.828 1.00 0.00 H ATOM 38 HA GLU A 94 19.052 6.914 -14.168 1.00 0.00 H ATOM 39 HB2 GLU A 94 18.117 4.791 -15.142 1.00 0.00 H ATOM 40 HB3 GLU A 94 18.666 5.976 -16.319 1.00 0.00 H ATOM 41 HG2 GLU A 94 19.355 3.845 -17.079 1.00 0.00 H ATOM 42 HG3 GLU A 94 20.793 4.688 -16.512 1.00 0.00 H ATOM 43 N PHE A 95 18.874 5.204 -12.316 1.00 0.00 N ATOM 44 CA PHE A 95 18.941 4.417 -11.090 1.00 0.00 C ATOM 45 C PHE A 95 17.553 4.223 -10.487 1.00 0.00 C ATOM 46 O PHE A 95 16.719 5.129 -10.512 1.00 0.00 O ATOM 47 CB PHE A 95 19.880 5.085 -10.078 1.00 0.00 C ATOM 48 CG PHE A 95 19.447 6.460 -9.642 1.00 0.00 C ATOM 49 CD1 PHE A 95 18.430 6.626 -8.715 1.00 0.00 C ATOM 50 CD2 PHE A 95 20.062 7.589 -10.163 1.00 0.00 C ATOM 51 CE1 PHE A 95 18.033 7.889 -8.316 1.00 0.00 C ATOM 52 CE2 PHE A 95 19.669 8.854 -9.767 1.00 0.00 C ATOM 53 CZ PHE A 95 18.655 9.004 -8.842 1.00 0.00 C ATOM 54 H PHE A 95 18.079 5.751 -12.492 1.00 0.00 H ATOM 55 HA PHE A 95 19.341 3.448 -11.347 1.00 0.00 H ATOM 56 HB2 PHE A 95 19.941 4.465 -9.195 1.00 0.00 H ATOM 57 HB3 PHE A 95 20.862 5.173 -10.516 1.00 0.00 H ATOM 58 HD1 PHE A 95 17.943 5.755 -8.301 1.00 0.00 H ATOM 59 HD2 PHE A 95 20.856 7.474 -10.886 1.00 0.00 H ATOM 60 HE1 PHE A 95 17.240 8.003 -7.593 1.00 0.00 H ATOM 61 HE2 PHE A 95 20.157 9.725 -10.181 1.00 0.00 H ATOM 62 HZ PHE A 95 18.347 9.992 -8.533 1.00 0.00 H ATOM 63 N VAL A 96 17.315 3.031 -9.947 1.00 0.00 N ATOM 64 CA VAL A 96 16.032 2.698 -9.334 1.00 0.00 C ATOM 65 C VAL A 96 16.218 1.670 -8.225 1.00 0.00 C ATOM 66 O VAL A 96 16.992 0.722 -8.368 1.00 0.00 O ATOM 67 CB VAL A 96 15.031 2.142 -10.369 1.00 0.00 C ATOM 68 CG1 VAL A 96 14.667 3.203 -11.397 1.00 0.00 C ATOM 69 CG2 VAL A 96 15.592 0.903 -11.049 1.00 0.00 C ATOM 70 H VAL A 96 18.022 2.353 -9.964 1.00 0.00 H ATOM 71 HA VAL A 96 15.620 3.603 -8.911 1.00 0.00 H ATOM 72 HB VAL A 96 14.129 1.858 -9.847 1.00 0.00 H ATOM 73 HG11 VAL A 96 13.976 2.786 -12.115 1.00 0.00 H ATOM 74 HG12 VAL A 96 15.560 3.532 -11.906 1.00 0.00 H ATOM 75 HG13 VAL A 96 14.206 4.043 -10.900 1.00 0.00 H ATOM 76 HG21 VAL A 96 16.182 0.339 -10.341 1.00 0.00 H ATOM 77 HG22 VAL A 96 16.216 1.200 -11.880 1.00 0.00 H ATOM 78 HG23 VAL A 96 14.780 0.291 -11.410 1.00 0.00 H ATOM 79 N ARG A 97 15.510 1.860 -7.114 1.00 0.00 N ATOM 80 CA ARG A 97 15.610 0.945 -5.982 1.00 0.00 C ATOM 81 C ARG A 97 14.498 1.181 -4.972 1.00 0.00 C ATOM 82 O ARG A 97 14.753 1.455 -3.799 1.00 0.00 O ATOM 83 CB ARG A 97 16.967 1.071 -5.288 1.00 0.00 C ATOM 84 CG ARG A 97 17.273 2.468 -4.752 1.00 0.00 C ATOM 85 CD ARG A 97 17.513 3.469 -5.873 1.00 0.00 C ATOM 86 NE ARG A 97 17.873 4.790 -5.365 1.00 0.00 N ATOM 87 CZ ARG A 97 17.071 5.539 -4.613 1.00 0.00 C ATOM 88 NH1 ARG A 97 15.858 5.107 -4.294 1.00 0.00 N ATOM 89 NH2 ARG A 97 17.481 6.725 -4.185 1.00 0.00 N ATOM 90 H ARG A 97 14.912 2.635 -7.054 1.00 0.00 H ATOM 91 HA ARG A 97 15.512 -0.058 -6.369 1.00 0.00 H ATOM 92 HB2 ARG A 97 16.985 0.378 -4.457 1.00 0.00 H ATOM 93 HB3 ARG A 97 17.742 0.799 -5.989 1.00 0.00 H ATOM 94 HG2 ARG A 97 16.437 2.805 -4.151 1.00 0.00 H ATOM 95 HG3 ARG A 97 18.159 2.416 -4.138 1.00 0.00 H ATOM 96 HD2 ARG A 97 18.314 3.104 -6.498 1.00 0.00 H ATOM 97 HD3 ARG A 97 16.611 3.554 -6.461 1.00 0.00 H ATOM 98 HE ARG A 97 18.761 5.135 -5.592 1.00 0.00 H ATOM 99 HH11 ARG A 97 15.543 4.215 -4.617 1.00 0.00 H ATOM 100 HH12 ARG A 97 15.260 5.673 -3.727 1.00 0.00 H ATOM 101 HH21 ARG A 97 18.394 7.055 -4.426 1.00 0.00 H ATOM 102 HH22 ARG A 97 16.879 7.288 -3.620 1.00 0.00 H ATOM 103 N ILE A 98 13.264 1.062 -5.429 1.00 0.00 N ATOM 104 CA ILE A 98 12.118 1.251 -4.565 1.00 0.00 C ATOM 105 C ILE A 98 10.938 0.411 -5.024 1.00 0.00 C ATOM 106 O ILE A 98 10.776 0.135 -6.213 1.00 0.00 O ATOM 107 CB ILE A 98 11.697 2.733 -4.477 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.795 3.422 -5.842 1.00 0.00 C ATOM 109 CG2 ILE A 98 12.550 3.463 -3.451 1.00 0.00 C ATOM 110 CD1 ILE A 98 10.884 2.842 -6.899 1.00 0.00 C ATOM 111 H ILE A 98 13.121 0.832 -6.366 1.00 0.00 H ATOM 112 HA ILE A 98 12.404 0.926 -3.579 1.00 0.00 H ATOM 113 HB ILE A 98 10.672 2.769 -4.139 1.00 0.00 H ATOM 114 HG12 ILE A 98 11.537 4.462 -5.726 1.00 0.00 H ATOM 115 HG13 ILE A 98 12.810 3.346 -6.204 1.00 0.00 H ATOM 116 HG21 ILE A 98 12.368 4.526 -3.521 1.00 0.00 H ATOM 117 HG22 ILE A 98 13.594 3.263 -3.642 1.00 0.00 H ATOM 118 HG23 ILE A 98 12.294 3.119 -2.459 1.00 0.00 H ATOM 119 HD11 ILE A 98 11.276 1.889 -7.226 1.00 0.00 H ATOM 120 HD12 ILE A 98 10.831 3.516 -7.741 1.00 0.00 H ATOM 121 HD13 ILE A 98 9.897 2.701 -6.486 1.00 0.00 H ATOM 122 N CYS A 99 10.118 0.003 -4.071 1.00 0.00 N ATOM 123 CA CYS A 99 8.950 -0.803 -4.372 1.00 0.00 C ATOM 124 C CYS A 99 8.027 -0.042 -5.319 1.00 0.00 C ATOM 125 O CYS A 99 7.873 1.173 -5.197 1.00 0.00 O ATOM 126 CB CYS A 99 8.227 -1.175 -3.079 1.00 0.00 C ATOM 127 SG CYS A 99 9.221 -2.206 -1.950 1.00 0.00 S ATOM 128 H CYS A 99 10.303 0.255 -3.142 1.00 0.00 H ATOM 129 HA CYS A 99 9.286 -1.704 -4.862 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.958 -0.273 -2.550 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.331 -1.726 -3.321 1.00 0.00 H ATOM 132 N SER A 100 7.444 -0.757 -6.282 1.00 0.00 N ATOM 133 CA SER A 100 6.562 -0.144 -7.274 1.00 0.00 C ATOM 134 C SER A 100 5.694 0.948 -6.656 1.00 0.00 C ATOM 135 O SER A 100 4.828 0.677 -5.825 1.00 0.00 O ATOM 136 CB SER A 100 5.676 -1.207 -7.925 1.00 0.00 C ATOM 137 OG SER A 100 4.884 -1.875 -6.960 1.00 0.00 O ATOM 138 H SER A 100 7.628 -1.719 -6.338 1.00 0.00 H ATOM 139 HA SER A 100 7.185 0.303 -8.035 1.00 0.00 H ATOM 140 HB2 SER A 100 5.024 -0.737 -8.646 1.00 0.00 H ATOM 141 HB3 SER A 100 6.300 -1.934 -8.425 1.00 0.00 H ATOM 142 HG SER A 100 4.925 -1.400 -6.126 1.00 0.00 H ATOM 143 N LYS A 101 5.939 2.187 -7.073 1.00 0.00 N ATOM 144 CA LYS A 101 5.191 3.333 -6.568 1.00 0.00 C ATOM 145 C LYS A 101 3.746 3.313 -7.060 1.00 0.00 C ATOM 146 O LYS A 101 2.968 4.219 -6.760 1.00 0.00 O ATOM 147 CB LYS A 101 5.875 4.636 -6.990 1.00 0.00 C ATOM 148 CG LYS A 101 7.273 4.800 -6.417 1.00 0.00 C ATOM 149 CD LYS A 101 7.923 6.087 -6.898 1.00 0.00 C ATOM 150 CE LYS A 101 9.332 6.239 -6.349 1.00 0.00 C ATOM 151 NZ LYS A 101 9.979 7.495 -6.817 1.00 0.00 N ATOM 152 H LYS A 101 6.643 2.336 -7.738 1.00 0.00 H ATOM 153 HA LYS A 101 5.189 3.275 -5.489 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.948 4.658 -8.067 1.00 0.00 H ATOM 155 HB3 LYS A 101 5.271 5.470 -6.661 1.00 0.00 H ATOM 156 HG2 LYS A 101 7.209 4.821 -5.339 1.00 0.00 H ATOM 157 HG3 LYS A 101 7.880 3.964 -6.729 1.00 0.00 H ATOM 158 HD2 LYS A 101 7.967 6.076 -7.976 1.00 0.00 H ATOM 159 HD3 LYS A 101 7.327 6.925 -6.567 1.00 0.00 H ATOM 160 HE2 LYS A 101 9.286 6.248 -5.270 1.00 0.00 H ATOM 161 HE3 LYS A 101 9.924 5.396 -6.675 1.00 0.00 H ATOM 162 HZ1 LYS A 101 10.980 7.320 -7.040 1.00 0.00 H ATOM 163 HZ2 LYS A 101 9.923 8.223 -6.077 1.00 0.00 H ATOM 164 HZ3 LYS A 101 9.500 7.846 -7.671 1.00 0.00 H ATOM 165 N SER A 102 3.391 2.274 -7.810 1.00 0.00 N ATOM 166 CA SER A 102 2.037 2.136 -8.334 1.00 0.00 C ATOM 167 C SER A 102 1.025 2.087 -7.196 1.00 0.00 C ATOM 168 O SER A 102 -0.074 2.634 -7.303 1.00 0.00 O ATOM 169 CB SER A 102 1.923 0.874 -9.190 1.00 0.00 C ATOM 170 OG SER A 102 2.222 -0.285 -8.433 1.00 0.00 O ATOM 171 H SER A 102 4.054 1.582 -8.011 1.00 0.00 H ATOM 172 HA SER A 102 1.829 2.999 -8.949 1.00 0.00 H ATOM 173 HB2 SER A 102 0.916 0.790 -9.570 1.00 0.00 H ATOM 174 HB3 SER A 102 2.615 0.938 -10.017 1.00 0.00 H ATOM 175 HG SER A 102 1.775 -0.239 -7.585 1.00 0.00 H ATOM 176 N TYR A 103 1.406 1.428 -6.106 1.00 0.00 N ATOM 177 CA TYR A 103 0.541 1.302 -4.938 1.00 0.00 C ATOM 178 C TYR A 103 0.077 2.672 -4.456 1.00 0.00 C ATOM 179 O TYR A 103 -1.054 2.826 -3.995 1.00 0.00 O ATOM 180 CB TYR A 103 1.268 0.564 -3.810 1.00 0.00 C ATOM 181 CG TYR A 103 1.543 -0.897 -4.104 1.00 0.00 C ATOM 182 CD1 TYR A 103 2.043 -1.302 -5.337 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.301 -1.872 -3.144 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.292 -2.635 -5.604 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.550 -3.207 -3.404 1.00 0.00 C ATOM 186 CZ TYR A 103 2.044 -3.582 -4.635 1.00 0.00 C ATOM 187 OH TYR A 103 2.293 -4.909 -4.898 1.00 0.00 O ATOM 188 H TYR A 103 2.296 1.017 -6.085 1.00 0.00 H ATOM 189 HA TYR A 103 -0.325 0.727 -5.231 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.217 1.049 -3.628 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.669 0.613 -2.913 1.00 0.00 H ATOM 192 HD1 TYR A 103 2.237 -0.558 -6.095 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.913 -1.575 -2.182 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.680 -2.928 -6.568 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.354 -3.949 -2.645 1.00 0.00 H ATOM 196 HH TYR A 103 2.133 -5.087 -5.828 1.00 0.00 H ATOM 197 N LEU A 104 0.955 3.665 -4.572 1.00 0.00 N ATOM 198 CA LEU A 104 0.632 5.025 -4.155 1.00 0.00 C ATOM 199 C LEU A 104 -0.658 5.491 -4.821 1.00 0.00 C ATOM 200 O LEU A 104 -0.887 5.212 -5.995 1.00 0.00 O ATOM 201 CB LEU A 104 1.775 5.979 -4.509 1.00 0.00 C ATOM 202 CG LEU A 104 3.142 5.603 -3.929 1.00 0.00 C ATOM 203 CD1 LEU A 104 4.201 6.598 -4.380 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.082 5.540 -2.410 1.00 0.00 C ATOM 205 H LEU A 104 1.839 3.479 -4.952 1.00 0.00 H ATOM 206 HA LEU A 104 0.492 5.021 -3.084 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.863 6.016 -5.585 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.516 6.965 -4.153 1.00 0.00 H ATOM 209 HG LEU A 104 3.425 4.627 -4.293 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.723 6.984 -3.516 1.00 0.00 H ATOM 211 HD12 LEU A 104 3.729 7.412 -4.909 1.00 0.00 H ATOM 212 HD13 LEU A 104 4.904 6.104 -5.034 1.00 0.00 H ATOM 213 HD21 LEU A 104 3.457 6.464 -1.995 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.688 4.716 -2.060 1.00 0.00 H ATOM 215 HD23 LEU A 104 2.059 5.392 -2.096 1.00 0.00 H ATOM 216 N THR A 105 -1.495 6.191 -4.054 1.00 0.00 N ATOM 217 CA THR A 105 -2.777 6.696 -4.547 1.00 0.00 C ATOM 218 C THR A 105 -3.680 5.552 -5.003 1.00 0.00 C ATOM 219 O THR A 105 -3.260 4.671 -5.754 1.00 0.00 O ATOM 220 CB THR A 105 -2.602 7.700 -5.707 1.00 0.00 C ATOM 221 OG1 THR A 105 -2.137 7.033 -6.884 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.619 8.799 -5.325 1.00 0.00 C ATOM 223 H THR A 105 -1.246 6.366 -3.123 1.00 0.00 H ATOM 224 HA THR A 105 -3.261 7.209 -3.728 1.00 0.00 H ATOM 225 HB THR A 105 -3.559 8.155 -5.916 1.00 0.00 H ATOM 226 HG1 THR A 105 -2.749 7.191 -7.605 1.00 0.00 H ATOM 227 HG21 THR A 105 -1.379 8.717 -4.276 1.00 0.00 H ATOM 228 HG22 THR A 105 -2.064 9.763 -5.519 1.00 0.00 H ATOM 229 HG23 THR A 105 -0.718 8.694 -5.911 1.00 0.00 H ATOM 230 N LEU A 106 -4.925 5.566 -4.538 1.00 0.00 N ATOM 231 CA LEU A 106 -5.885 4.526 -4.892 1.00 0.00 C ATOM 232 C LEU A 106 -7.294 5.091 -5.011 1.00 0.00 C ATOM 233 O LEU A 106 -7.741 5.857 -4.158 1.00 0.00 O ATOM 234 CB LEU A 106 -5.857 3.409 -3.844 1.00 0.00 C ATOM 235 CG LEU A 106 -6.960 2.354 -3.978 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.948 1.730 -5.366 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.803 1.283 -2.908 1.00 0.00 C ATOM 238 H LEU A 106 -5.203 6.291 -3.939 1.00 0.00 H ATOM 239 HA LEU A 106 -5.591 4.116 -5.847 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.903 2.910 -3.908 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.941 3.861 -2.867 1.00 0.00 H ATOM 242 HG LEU A 106 -7.920 2.827 -3.835 1.00 0.00 H ATOM 243 HD11 LEU A 106 -7.961 1.517 -5.674 1.00 0.00 H ATOM 244 HD12 LEU A 106 -6.378 0.813 -5.344 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.496 2.418 -6.066 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.925 0.690 -3.118 1.00 0.00 H ATOM 247 HD22 LEU A 106 -7.675 0.646 -2.904 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.697 1.753 -1.941 1.00 0.00 H ATOM 249 N GLU A 107 -7.992 4.698 -6.071 1.00 0.00 N ATOM 250 CA GLU A 107 -9.356 5.156 -6.296 1.00 0.00 C ATOM 251 C GLU A 107 -10.270 4.665 -5.180 1.00 0.00 C ATOM 252 O GLU A 107 -10.231 3.493 -4.804 1.00 0.00 O ATOM 253 CB GLU A 107 -9.881 4.675 -7.654 1.00 0.00 C ATOM 254 CG GLU A 107 -9.886 3.162 -7.822 1.00 0.00 C ATOM 255 CD GLU A 107 -8.520 2.596 -8.161 1.00 0.00 C ATOM 256 OE1 GLU A 107 -7.589 3.391 -8.410 1.00 0.00 O ATOM 257 OE2 GLU A 107 -8.386 1.354 -8.194 1.00 0.00 O ATOM 258 H GLU A 107 -7.583 4.081 -6.709 1.00 0.00 H ATOM 259 HA GLU A 107 -9.346 6.237 -6.286 1.00 0.00 H ATOM 260 HB2 GLU A 107 -10.892 5.032 -7.781 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.262 5.097 -8.433 1.00 0.00 H ATOM 262 HG2 GLU A 107 -10.224 2.714 -6.899 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.572 2.905 -8.616 1.00 0.00 H ATOM 264 N ASN A 108 -11.086 5.569 -4.649 1.00 0.00 N ATOM 265 CA ASN A 108 -12.006 5.228 -3.571 1.00 0.00 C ATOM 266 C ASN A 108 -11.249 4.685 -2.363 1.00 0.00 C ATOM 267 O ASN A 108 -11.665 3.704 -1.747 1.00 0.00 O ATOM 268 CB ASN A 108 -13.037 4.201 -4.051 1.00 0.00 C ATOM 269 CG ASN A 108 -13.895 4.714 -5.196 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.763 4.000 -5.698 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.658 5.953 -5.617 1.00 0.00 N ATOM 272 H ASN A 108 -11.067 6.488 -4.989 1.00 0.00 H ATOM 273 HA ASN A 108 -12.522 6.132 -3.279 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.521 3.314 -4.385 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.687 3.943 -3.228 1.00 0.00 H ATOM 276 HD21 ASN A 108 -12.952 6.467 -5.175 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.202 6.299 -6.356 1.00 0.00 H ATOM 278 N GLY A 109 -10.134 5.330 -2.027 1.00 0.00 N ATOM 279 CA GLY A 109 -9.338 4.897 -0.893 1.00 0.00 C ATOM 280 C GLY A 109 -8.188 5.839 -0.596 1.00 0.00 C ATOM 281 O GLY A 109 -8.032 6.868 -1.253 1.00 0.00 O ATOM 282 H GLY A 109 -9.849 6.105 -2.555 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.974 4.838 -0.023 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.939 3.914 -1.101 1.00 0.00 H ATOM 285 N LYS A 110 -7.380 5.485 0.400 1.00 0.00 N ATOM 286 CA LYS A 110 -6.236 6.301 0.790 1.00 0.00 C ATOM 287 C LYS A 110 -5.053 5.419 1.171 1.00 0.00 C ATOM 288 O LYS A 110 -5.230 4.287 1.620 1.00 0.00 O ATOM 289 CB LYS A 110 -6.603 7.212 1.963 1.00 0.00 C ATOM 290 CG LYS A 110 -5.502 8.186 2.349 1.00 0.00 C ATOM 291 CD LYS A 110 -5.225 9.187 1.237 1.00 0.00 C ATOM 292 CE LYS A 110 -4.117 10.156 1.620 1.00 0.00 C ATOM 293 NZ LYS A 110 -2.826 9.455 1.862 1.00 0.00 N ATOM 294 H LYS A 110 -7.559 4.653 0.885 1.00 0.00 H ATOM 295 HA LYS A 110 -5.959 6.911 -0.056 1.00 0.00 H ATOM 296 HB2 LYS A 110 -7.481 7.780 1.700 1.00 0.00 H ATOM 297 HB3 LYS A 110 -6.826 6.597 2.821 1.00 0.00 H ATOM 298 HG2 LYS A 110 -5.805 8.723 3.236 1.00 0.00 H ATOM 299 HG3 LYS A 110 -4.599 7.631 2.553 1.00 0.00 H ATOM 300 HD2 LYS A 110 -4.928 8.650 0.349 1.00 0.00 H ATOM 301 HD3 LYS A 110 -6.125 9.747 1.038 1.00 0.00 H ATOM 302 HE2 LYS A 110 -3.985 10.867 0.819 1.00 0.00 H ATOM 303 HE3 LYS A 110 -4.408 10.677 2.520 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -2.043 9.993 1.439 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -2.848 8.507 1.437 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -2.655 9.361 2.884 1.00 0.00 H ATOM 307 N VAL A 111 -3.848 5.944 0.986 1.00 0.00 N ATOM 308 CA VAL A 111 -2.635 5.200 1.307 1.00 0.00 C ATOM 309 C VAL A 111 -1.696 6.021 2.185 1.00 0.00 C ATOM 310 O VAL A 111 -1.302 7.130 1.823 1.00 0.00 O ATOM 311 CB VAL A 111 -1.888 4.776 0.028 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.593 4.059 0.374 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.775 3.899 -0.843 1.00 0.00 C ATOM 314 H VAL A 111 -3.773 6.851 0.624 1.00 0.00 H ATOM 315 HA VAL A 111 -2.925 4.307 1.843 1.00 0.00 H ATOM 316 HB VAL A 111 -1.641 5.666 -0.532 1.00 0.00 H ATOM 317 HG11 VAL A 111 0.004 3.941 -0.519 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.818 3.086 0.787 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.043 4.639 1.100 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.481 2.866 -0.730 1.00 0.00 H ATOM 321 HG22 VAL A 111 -2.670 4.193 -1.876 1.00 0.00 H ATOM 322 HG23 VAL A 111 -3.805 4.015 -0.538 1.00 0.00 H ATOM 323 N PHE A 112 -1.338 5.466 3.339 1.00 0.00 N ATOM 324 CA PHE A 112 -0.440 6.139 4.271 1.00 0.00 C ATOM 325 C PHE A 112 1.013 5.784 3.973 1.00 0.00 C ATOM 326 O PHE A 112 1.398 4.619 4.039 1.00 0.00 O ATOM 327 CB PHE A 112 -0.779 5.752 5.714 1.00 0.00 C ATOM 328 CG PHE A 112 -2.129 6.228 6.182 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.276 5.955 5.452 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.247 6.947 7.360 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.512 6.391 5.888 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.481 7.386 7.801 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.615 7.108 7.064 1.00 0.00 C ATOM 334 H PHE A 112 -1.684 4.578 3.568 1.00 0.00 H ATOM 335 HA PHE A 112 -0.572 7.204 4.150 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.761 4.676 5.801 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.036 6.171 6.375 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.197 5.394 4.532 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.361 7.166 7.939 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.398 6.172 5.310 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.558 7.947 8.721 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.580 7.449 7.406 1.00 0.00 H ATOM 343 N LEU A 113 1.821 6.791 3.653 1.00 0.00 N ATOM 344 CA LEU A 113 3.233 6.567 3.355 1.00 0.00 C ATOM 345 C LEU A 113 4.048 6.442 4.639 1.00 0.00 C ATOM 346 O LEU A 113 3.759 7.102 5.637 1.00 0.00 O ATOM 347 CB LEU A 113 3.794 7.699 2.491 1.00 0.00 C ATOM 348 CG LEU A 113 5.274 7.553 2.114 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.508 6.255 1.354 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.740 8.744 1.290 1.00 0.00 C ATOM 351 H LEU A 113 1.462 7.702 3.622 1.00 0.00 H ATOM 352 HA LEU A 113 3.309 5.639 2.808 1.00 0.00 H ATOM 353 HB2 LEU A 113 3.217 7.749 1.579 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.671 8.629 3.026 1.00 0.00 H ATOM 355 HG LEU A 113 5.866 7.520 3.018 1.00 0.00 H ATOM 356 HD11 LEU A 113 4.557 5.821 1.081 1.00 0.00 H ATOM 357 HD12 LEU A 113 6.052 5.563 1.981 1.00 0.00 H ATOM 358 HD13 LEU A 113 6.080 6.459 0.462 1.00 0.00 H ATOM 359 HD21 LEU A 113 5.296 8.696 0.307 1.00 0.00 H ATOM 360 HD22 LEU A 113 6.817 8.719 1.201 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.440 9.658 1.779 1.00 0.00 H ATOM 362 N THR A 114 5.070 5.592 4.602 1.00 0.00 N ATOM 363 CA THR A 114 5.933 5.379 5.758 1.00 0.00 C ATOM 364 C THR A 114 7.280 4.797 5.328 1.00 0.00 C ATOM 365 O THR A 114 7.691 3.733 5.794 1.00 0.00 O ATOM 366 CB THR A 114 5.275 4.440 6.791 1.00 0.00 C ATOM 367 OG1 THR A 114 3.949 4.892 7.090 1.00 0.00 O ATOM 368 CG2 THR A 114 6.089 4.389 8.077 1.00 0.00 C ATOM 369 H THR A 114 5.250 5.097 3.776 1.00 0.00 H ATOM 370 HA THR A 114 6.101 6.337 6.229 1.00 0.00 H ATOM 371 HB THR A 114 5.225 3.445 6.373 1.00 0.00 H ATOM 372 HG1 THR A 114 3.333 4.162 6.994 1.00 0.00 H ATOM 373 HG21 THR A 114 5.994 5.328 8.600 1.00 0.00 H ATOM 374 HG22 THR A 114 7.128 4.212 7.838 1.00 0.00 H ATOM 375 HG23 THR A 114 5.723 3.589 8.703 1.00 0.00 H ATOM 376 N GLY A 115 7.957 5.503 4.426 1.00 0.00 N ATOM 377 CA GLY A 115 9.243 5.052 3.938 1.00 0.00 C ATOM 378 C GLY A 115 10.051 6.189 3.346 1.00 0.00 C ATOM 379 O GLY A 115 10.533 7.060 4.071 1.00 0.00 O ATOM 380 H GLY A 115 7.579 6.337 4.083 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.796 4.617 4.756 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.087 4.301 3.179 1.00 0.00 H ATOM 383 N GLY A 116 10.196 6.182 2.028 1.00 0.00 N ATOM 384 CA GLY A 116 10.950 7.229 1.361 1.00 0.00 C ATOM 385 C GLY A 116 11.446 6.815 -0.012 1.00 0.00 C ATOM 386 O GLY A 116 10.661 6.409 -0.870 1.00 0.00 O ATOM 387 H GLY A 116 9.784 5.465 1.505 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.316 8.097 1.255 1.00 0.00 H ATOM 389 HA3 GLY A 116 11.800 7.490 1.974 1.00 0.00 H ATOM 390 N ASP A 117 12.756 6.925 -0.217 1.00 0.00 N ATOM 391 CA ASP A 117 13.372 6.570 -1.492 1.00 0.00 C ATOM 392 C ASP A 117 14.814 6.112 -1.273 1.00 0.00 C ATOM 393 O ASP A 117 15.747 6.624 -1.893 1.00 0.00 O ATOM 394 CB ASP A 117 13.333 7.765 -2.448 1.00 0.00 C ATOM 395 CG ASP A 117 13.873 7.428 -3.824 1.00 0.00 C ATOM 396 OD1 ASP A 117 13.302 6.535 -4.484 1.00 0.00 O ATOM 397 OD2 ASP A 117 14.867 8.058 -4.242 1.00 0.00 O ATOM 398 H ASP A 117 13.323 7.259 0.509 1.00 0.00 H ATOM 399 HA ASP A 117 12.808 5.754 -1.920 1.00 0.00 H ATOM 400 HB2 ASP A 117 12.312 8.098 -2.554 1.00 0.00 H ATOM 401 HB3 ASP A 117 13.928 8.566 -2.035 1.00 0.00 H ATOM 402 N LEU A 118 14.980 5.144 -0.376 1.00 0.00 N ATOM 403 CA LEU A 118 16.295 4.603 -0.049 1.00 0.00 C ATOM 404 C LEU A 118 16.543 3.292 -0.789 1.00 0.00 C ATOM 405 O LEU A 118 15.597 2.611 -1.187 1.00 0.00 O ATOM 406 CB LEU A 118 16.413 4.381 1.461 1.00 0.00 C ATOM 407 CG LEU A 118 16.293 5.644 2.317 1.00 0.00 C ATOM 408 CD1 LEU A 118 16.373 5.295 3.795 1.00 0.00 C ATOM 409 CD2 LEU A 118 17.376 6.646 1.946 1.00 0.00 C ATOM 410 H LEU A 118 14.195 4.783 0.079 1.00 0.00 H ATOM 411 HA LEU A 118 17.037 5.323 -0.357 1.00 0.00 H ATOM 412 HB2 LEU A 118 15.636 3.693 1.763 1.00 0.00 H ATOM 413 HB3 LEU A 118 17.370 3.925 1.663 1.00 0.00 H ATOM 414 HG LEU A 118 15.333 6.106 2.134 1.00 0.00 H ATOM 415 HD11 LEU A 118 16.051 4.275 3.942 1.00 0.00 H ATOM 416 HD12 LEU A 118 15.735 5.959 4.356 1.00 0.00 H ATOM 417 HD13 LEU A 118 17.393 5.402 4.134 1.00 0.00 H ATOM 418 HD21 LEU A 118 17.180 7.588 2.438 1.00 0.00 H ATOM 419 HD22 LEU A 118 17.379 6.793 0.876 1.00 0.00 H ATOM 420 HD23 LEU A 118 18.338 6.269 2.259 1.00 0.00 H ATOM 421 N PRO A 119 17.822 2.918 -0.983 1.00 0.00 N ATOM 422 CA PRO A 119 18.182 1.680 -1.678 1.00 0.00 C ATOM 423 C PRO A 119 17.333 0.498 -1.225 1.00 0.00 C ATOM 424 O PRO A 119 17.453 0.037 -0.089 1.00 0.00 O ATOM 425 CB PRO A 119 19.644 1.478 -1.285 1.00 0.00 C ATOM 426 CG PRO A 119 20.168 2.856 -1.066 1.00 0.00 C ATOM 427 CD PRO A 119 19.013 3.671 -0.543 1.00 0.00 C ATOM 428 HA PRO A 119 18.105 1.790 -2.748 1.00 0.00 H ATOM 429 HB2 PRO A 119 19.699 0.885 -0.384 1.00 0.00 H ATOM 430 HB3 PRO A 119 20.169 0.977 -2.086 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.968 2.832 -0.341 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.521 3.266 -2.000 1.00 0.00 H ATOM 433 HD2 PRO A 119 19.053 3.732 0.534 1.00 0.00 H ATOM 434 HD3 PRO A 119 19.024 4.659 -0.977 1.00 0.00 H ATOM 435 N ALA A 120 16.475 0.019 -2.128 1.00 0.00 N ATOM 436 CA ALA A 120 15.584 -1.106 -1.849 1.00 0.00 C ATOM 437 C ALA A 120 14.450 -0.705 -0.905 1.00 0.00 C ATOM 438 O ALA A 120 13.309 -1.137 -1.080 1.00 0.00 O ATOM 439 CB ALA A 120 16.364 -2.283 -1.277 1.00 0.00 C ATOM 440 H ALA A 120 16.436 0.443 -3.011 1.00 0.00 H ATOM 441 HA ALA A 120 15.151 -1.419 -2.790 1.00 0.00 H ATOM 442 HB1 ALA A 120 16.413 -2.194 -0.202 1.00 0.00 H ATOM 443 HB2 ALA A 120 17.364 -2.283 -1.685 1.00 0.00 H ATOM 444 HB3 ALA A 120 15.868 -3.205 -1.540 1.00 0.00 H ATOM 445 N LEU A 121 14.765 0.124 0.088 1.00 0.00 N ATOM 446 CA LEU A 121 13.773 0.586 1.049 1.00 0.00 C ATOM 447 C LEU A 121 13.119 -0.590 1.774 1.00 0.00 C ATOM 448 O LEU A 121 11.894 -0.700 1.826 1.00 0.00 O ATOM 449 CB LEU A 121 12.717 1.442 0.347 1.00 0.00 C ATOM 450 CG LEU A 121 11.799 2.236 1.278 1.00 0.00 C ATOM 451 CD1 LEU A 121 12.621 3.051 2.265 1.00 0.00 C ATOM 452 CD2 LEU A 121 10.878 3.138 0.471 1.00 0.00 C ATOM 453 H LEU A 121 15.684 0.439 0.175 1.00 0.00 H ATOM 454 HA LEU A 121 14.285 1.195 1.779 1.00 0.00 H ATOM 455 HB2 LEU A 121 13.223 2.138 -0.304 1.00 0.00 H ATOM 456 HB3 LEU A 121 12.102 0.792 -0.259 1.00 0.00 H ATOM 457 HG LEU A 121 11.184 1.550 1.841 1.00 0.00 H ATOM 458 HD11 LEU A 121 12.597 4.092 1.980 1.00 0.00 H ATOM 459 HD12 LEU A 121 13.644 2.698 2.257 1.00 0.00 H ATOM 460 HD13 LEU A 121 12.208 2.938 3.257 1.00 0.00 H ATOM 461 HD21 LEU A 121 10.201 3.651 1.139 1.00 0.00 H ATOM 462 HD22 LEU A 121 10.311 2.541 -0.228 1.00 0.00 H ATOM 463 HD23 LEU A 121 11.468 3.864 -0.070 1.00 0.00 H ATOM 464 N ASP A 122 13.954 -1.467 2.330 1.00 0.00 N ATOM 465 CA ASP A 122 13.476 -2.639 3.057 1.00 0.00 C ATOM 466 C ASP A 122 12.965 -2.252 4.446 1.00 0.00 C ATOM 467 O ASP A 122 13.485 -2.716 5.462 1.00 0.00 O ATOM 468 CB ASP A 122 14.595 -3.677 3.179 1.00 0.00 C ATOM 469 CG ASP A 122 14.158 -4.922 3.925 1.00 0.00 C ATOM 470 OD1 ASP A 122 13.202 -5.583 3.471 1.00 0.00 O ATOM 471 OD2 ASP A 122 14.772 -5.235 4.967 1.00 0.00 O ATOM 472 H ASP A 122 14.919 -1.318 2.250 1.00 0.00 H ATOM 473 HA ASP A 122 12.660 -3.068 2.495 1.00 0.00 H ATOM 474 HB2 ASP A 122 14.916 -3.968 2.189 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.428 -3.237 3.707 1.00 0.00 H ATOM 476 N GLY A 123 11.951 -1.395 4.484 1.00 0.00 N ATOM 477 CA GLY A 123 11.395 -0.956 5.750 1.00 0.00 C ATOM 478 C GLY A 123 10.084 -0.215 5.579 1.00 0.00 C ATOM 479 O GLY A 123 9.205 -0.290 6.439 1.00 0.00 O ATOM 480 H GLY A 123 11.580 -1.054 3.647 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.230 -1.820 6.377 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.106 -0.303 6.233 1.00 0.00 H ATOM 483 N ALA A 124 9.959 0.504 4.468 1.00 0.00 N ATOM 484 CA ALA A 124 8.751 1.269 4.177 1.00 0.00 C ATOM 485 C ALA A 124 7.497 0.417 4.342 1.00 0.00 C ATOM 486 O ALA A 124 7.535 -0.802 4.179 1.00 0.00 O ATOM 487 CB ALA A 124 8.812 1.836 2.768 1.00 0.00 C ATOM 488 H ALA A 124 10.699 0.521 3.827 1.00 0.00 H ATOM 489 HA ALA A 124 8.707 2.097 4.869 1.00 0.00 H ATOM 490 HB1 ALA A 124 9.524 2.647 2.737 1.00 0.00 H ATOM 491 HB2 ALA A 124 7.836 2.202 2.484 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.119 1.061 2.081 1.00 0.00 H ATOM 493 N ARG A 125 6.387 1.070 4.667 1.00 0.00 N ATOM 494 CA ARG A 125 5.117 0.380 4.853 1.00 0.00 C ATOM 495 C ARG A 125 3.953 1.337 4.621 1.00 0.00 C ATOM 496 O ARG A 125 3.848 2.369 5.281 1.00 0.00 O ATOM 497 CB ARG A 125 5.038 -0.211 6.263 1.00 0.00 C ATOM 498 CG ARG A 125 3.730 -0.929 6.556 1.00 0.00 C ATOM 499 CD ARG A 125 3.703 -1.483 7.972 1.00 0.00 C ATOM 500 NE ARG A 125 2.434 -2.136 8.280 1.00 0.00 N ATOM 501 CZ ARG A 125 2.151 -2.679 9.461 1.00 0.00 C ATOM 502 NH1 ARG A 125 3.046 -2.648 10.440 1.00 0.00 N ATOM 503 NH2 ARG A 125 0.974 -3.253 9.663 1.00 0.00 N ATOM 504 H ARG A 125 6.424 2.044 4.783 1.00 0.00 H ATOM 505 HA ARG A 125 5.062 -0.420 4.131 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.846 -0.915 6.391 1.00 0.00 H ATOM 507 HB3 ARG A 125 5.152 0.588 6.982 1.00 0.00 H ATOM 508 HG2 ARG A 125 2.913 -0.232 6.436 1.00 0.00 H ATOM 509 HG3 ARG A 125 3.615 -1.745 5.858 1.00 0.00 H ATOM 510 HD2 ARG A 125 4.502 -2.200 8.079 1.00 0.00 H ATOM 511 HD3 ARG A 125 3.854 -0.668 8.666 1.00 0.00 H ATOM 512 HE ARG A 125 1.759 -2.174 7.572 1.00 0.00 H ATOM 513 HH11 ARG A 125 3.936 -2.215 10.292 1.00 0.00 H ATOM 514 HH12 ARG A 125 2.830 -3.056 11.327 1.00 0.00 H ATOM 515 HH21 ARG A 125 0.297 -3.278 8.928 1.00 0.00 H ATOM 516 HH22 ARG A 125 0.762 -3.662 10.551 1.00 0.00 H ATOM 517 N VAL A 126 3.084 0.995 3.675 1.00 0.00 N ATOM 518 CA VAL A 126 1.939 1.840 3.362 1.00 0.00 C ATOM 519 C VAL A 126 0.624 1.182 3.764 1.00 0.00 C ATOM 520 O VAL A 126 0.400 -0.004 3.510 1.00 0.00 O ATOM 521 CB VAL A 126 1.896 2.208 1.867 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.112 3.037 1.488 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.811 0.961 1.004 1.00 0.00 C ATOM 524 H VAL A 126 3.218 0.162 3.175 1.00 0.00 H ATOM 525 HA VAL A 126 2.050 2.755 3.925 1.00 0.00 H ATOM 526 HB VAL A 126 1.013 2.803 1.688 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.618 2.572 0.655 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.784 3.094 2.331 1.00 0.00 H ATOM 529 HG13 VAL A 126 2.798 4.031 1.208 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.674 0.338 1.185 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.784 1.245 -0.038 1.00 0.00 H ATOM 532 HG23 VAL A 126 0.914 0.414 1.251 1.00 0.00 H ATOM 533 N GLU A 127 -0.238 1.969 4.402 1.00 0.00 N ATOM 534 CA GLU A 127 -1.539 1.491 4.856 1.00 0.00 C ATOM 535 C GLU A 127 -2.592 1.630 3.760 1.00 0.00 C ATOM 536 O GLU A 127 -2.608 2.614 3.021 1.00 0.00 O ATOM 537 CB GLU A 127 -1.985 2.266 6.100 1.00 0.00 C ATOM 538 CG GLU A 127 -1.269 1.860 7.383 1.00 0.00 C ATOM 539 CD GLU A 127 0.228 2.101 7.339 1.00 0.00 C ATOM 540 OE1 GLU A 127 0.925 1.396 6.579 1.00 0.00 O ATOM 541 OE2 GLU A 127 0.705 2.998 8.066 1.00 0.00 O ATOM 542 H GLU A 127 0.010 2.902 4.574 1.00 0.00 H ATOM 543 HA GLU A 127 -1.438 0.448 5.111 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.805 3.318 5.935 1.00 0.00 H ATOM 545 HB3 GLU A 127 -3.043 2.113 6.243 1.00 0.00 H ATOM 546 HG2 GLU A 127 -1.683 2.429 8.203 1.00 0.00 H ATOM 547 HG3 GLU A 127 -1.442 0.809 7.556 1.00 0.00 H ATOM 548 N PHE A 128 -3.479 0.644 3.671 1.00 0.00 N ATOM 549 CA PHE A 128 -4.548 0.659 2.677 1.00 0.00 C ATOM 550 C PHE A 128 -5.910 0.699 3.359 1.00 0.00 C ATOM 551 O PHE A 128 -6.127 0.034 4.372 1.00 0.00 O ATOM 552 CB PHE A 128 -4.472 -0.567 1.764 1.00 0.00 C ATOM 553 CG PHE A 128 -3.185 -0.688 0.999 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.002 -0.989 1.649 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.165 -0.515 -0.376 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.821 -1.112 0.944 1.00 0.00 C ATOM 557 CE2 PHE A 128 -1.987 -0.637 -1.087 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.813 -0.936 -0.425 1.00 0.00 C ATOM 559 H PHE A 128 -3.420 -0.107 4.296 1.00 0.00 H ATOM 560 HA PHE A 128 -4.431 1.552 2.080 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.584 -1.458 2.362 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.278 -0.519 1.047 1.00 0.00 H ATOM 563 HD1 PHE A 128 -2.005 -1.127 2.720 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.083 -0.278 -0.894 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.096 -1.346 1.464 1.00 0.00 H ATOM 566 HE2 PHE A 128 -1.985 -0.500 -2.158 1.00 0.00 H ATOM 567 HZ PHE A 128 0.110 -1.032 -0.978 1.00 0.00 H ATOM 568 N ARG A 129 -6.826 1.477 2.795 1.00 0.00 N ATOM 569 CA ARG A 129 -8.169 1.597 3.347 1.00 0.00 C ATOM 570 C ARG A 129 -9.126 2.176 2.312 1.00 0.00 C ATOM 571 O ARG A 129 -8.829 3.187 1.675 1.00 0.00 O ATOM 572 CB ARG A 129 -8.160 2.473 4.601 1.00 0.00 C ATOM 573 CG ARG A 129 -7.622 3.870 4.366 1.00 0.00 C ATOM 574 CD ARG A 129 -7.705 4.740 5.616 1.00 0.00 C ATOM 575 NE ARG A 129 -6.898 4.219 6.722 1.00 0.00 N ATOM 576 CZ ARG A 129 -7.300 3.259 7.553 1.00 0.00 C ATOM 577 NH1 ARG A 129 -8.524 2.756 7.454 1.00 0.00 N ATOM 578 NH2 ARG A 129 -6.484 2.818 8.500 1.00 0.00 N ATOM 579 H ARG A 129 -6.594 1.979 1.987 1.00 0.00 H ATOM 580 HA ARG A 129 -8.507 0.606 3.613 1.00 0.00 H ATOM 581 HB2 ARG A 129 -9.169 2.557 4.976 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.546 2.005 5.347 1.00 0.00 H ATOM 583 HG2 ARG A 129 -6.589 3.799 4.057 1.00 0.00 H ATOM 584 HG3 ARG A 129 -8.200 4.329 3.586 1.00 0.00 H ATOM 585 HD2 ARG A 129 -7.356 5.731 5.368 1.00 0.00 H ATOM 586 HD3 ARG A 129 -8.736 4.792 5.932 1.00 0.00 H ATOM 587 HE ARG A 129 -6.001 4.595 6.840 1.00 0.00 H ATOM 588 HH11 ARG A 129 -9.149 3.096 6.752 1.00 0.00 H ATOM 589 HH12 ARG A 129 -8.819 2.034 8.080 1.00 0.00 H ATOM 590 HH21 ARG A 129 -5.567 3.206 8.590 1.00 0.00 H ATOM 591 HH22 ARG A 129 -6.786 2.098 9.126 1.00 0.00 H ATOM 592 N CYS A 130 -10.270 1.524 2.146 1.00 0.00 N ATOM 593 CA CYS A 130 -11.266 1.973 1.180 1.00 0.00 C ATOM 594 C CYS A 130 -12.235 2.967 1.818 1.00 0.00 C ATOM 595 O CYS A 130 -12.425 2.971 3.034 1.00 0.00 O ATOM 596 CB CYS A 130 -12.029 0.777 0.609 1.00 0.00 C ATOM 597 SG CYS A 130 -12.880 1.133 -0.961 1.00 0.00 S ATOM 598 H CYS A 130 -10.445 0.718 2.678 1.00 0.00 H ATOM 599 HA CYS A 130 -10.741 2.469 0.376 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.338 -0.033 0.432 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.774 0.460 1.323 1.00 0.00 H ATOM 602 N ASP A 131 -12.835 3.816 0.985 1.00 0.00 N ATOM 603 CA ASP A 131 -13.776 4.832 1.454 1.00 0.00 C ATOM 604 C ASP A 131 -14.881 4.218 2.313 1.00 0.00 C ATOM 605 O ASP A 131 -15.229 3.050 2.147 1.00 0.00 O ATOM 606 CB ASP A 131 -14.394 5.570 0.264 1.00 0.00 C ATOM 607 CG ASP A 131 -13.362 6.331 -0.546 1.00 0.00 C ATOM 608 OD1 ASP A 131 -12.171 6.307 -0.168 1.00 0.00 O ATOM 609 OD2 ASP A 131 -13.745 6.954 -1.558 1.00 0.00 O ATOM 610 H ASP A 131 -12.631 3.764 0.028 1.00 0.00 H ATOM 611 HA ASP A 131 -13.224 5.539 2.055 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.877 4.855 -0.384 1.00 0.00 H ATOM 613 HB3 ASP A 131 -15.128 6.274 0.628 1.00 0.00 H ATOM 614 N PRO A 132 -15.436 5.009 3.256 1.00 0.00 N ATOM 615 CA PRO A 132 -16.501 4.556 4.166 1.00 0.00 C ATOM 616 C PRO A 132 -17.745 4.058 3.433 1.00 0.00 C ATOM 617 O PRO A 132 -18.763 4.748 3.374 1.00 0.00 O ATOM 618 CB PRO A 132 -16.835 5.806 4.988 1.00 0.00 C ATOM 619 CG PRO A 132 -15.632 6.676 4.876 1.00 0.00 C ATOM 620 CD PRO A 132 -15.058 6.411 3.515 1.00 0.00 C ATOM 621 HA PRO A 132 -16.145 3.779 4.826 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.710 6.287 4.576 1.00 0.00 H ATOM 623 HB3 PRO A 132 -17.023 5.524 6.014 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.920 7.714 4.965 1.00 0.00 H ATOM 625 HG3 PRO A 132 -14.917 6.416 5.643 1.00 0.00 H ATOM 626 HD2 PRO A 132 -15.498 7.071 2.783 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.983 6.524 3.529 1.00 0.00 H ATOM 628 N ASP A 133 -17.655 2.849 2.891 1.00 0.00 N ATOM 629 CA ASP A 133 -18.762 2.232 2.172 1.00 0.00 C ATOM 630 C ASP A 133 -18.357 0.839 1.702 1.00 0.00 C ATOM 631 O ASP A 133 -19.136 -0.110 1.783 1.00 0.00 O ATOM 632 CB ASP A 133 -19.185 3.092 0.978 1.00 0.00 C ATOM 633 CG ASP A 133 -20.498 2.631 0.374 1.00 0.00 C ATOM 634 OD1 ASP A 133 -21.514 2.624 1.101 1.00 0.00 O ATOM 635 OD2 ASP A 133 -20.512 2.280 -0.823 1.00 0.00 O ATOM 636 H ASP A 133 -16.820 2.349 2.985 1.00 0.00 H ATOM 637 HA ASP A 133 -19.591 2.141 2.857 1.00 0.00 H ATOM 638 HB2 ASP A 133 -19.298 4.116 1.302 1.00 0.00 H ATOM 639 HB3 ASP A 133 -18.422 3.041 0.216 1.00 0.00 H ATOM 640 N PHE A 134 -17.118 0.729 1.236 1.00 0.00 N ATOM 641 CA PHE A 134 -16.574 -0.542 0.774 1.00 0.00 C ATOM 642 C PHE A 134 -15.532 -1.041 1.766 1.00 0.00 C ATOM 643 O PHE A 134 -14.815 -0.244 2.371 1.00 0.00 O ATOM 644 CB PHE A 134 -15.928 -0.396 -0.608 1.00 0.00 C ATOM 645 CG PHE A 134 -16.863 0.064 -1.692 1.00 0.00 C ATOM 646 CD1 PHE A 134 -17.441 1.322 -1.646 1.00 0.00 C ATOM 647 CD2 PHE A 134 -17.146 -0.760 -2.770 1.00 0.00 C ATOM 648 CE1 PHE A 134 -18.289 1.748 -2.652 1.00 0.00 C ATOM 649 CE2 PHE A 134 -17.991 -0.339 -3.779 1.00 0.00 C ATOM 650 CZ PHE A 134 -18.564 0.916 -3.719 1.00 0.00 C ATOM 651 H PHE A 134 -16.546 1.525 1.217 1.00 0.00 H ATOM 652 HA PHE A 134 -17.384 -1.256 0.719 1.00 0.00 H ATOM 653 HB2 PHE A 134 -15.122 0.319 -0.543 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.525 -1.353 -0.907 1.00 0.00 H ATOM 655 HD1 PHE A 134 -17.227 1.974 -0.811 1.00 0.00 H ATOM 656 HD2 PHE A 134 -16.701 -1.743 -2.817 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.735 2.730 -2.602 1.00 0.00 H ATOM 658 HE2 PHE A 134 -18.203 -0.991 -4.613 1.00 0.00 H ATOM 659 HZ PHE A 134 -19.224 1.247 -4.507 1.00 0.00 H ATOM 660 N HIS A 135 -15.445 -2.353 1.936 1.00 0.00 N ATOM 661 CA HIS A 135 -14.480 -2.926 2.864 1.00 0.00 C ATOM 662 C HIS A 135 -13.261 -3.463 2.131 1.00 0.00 C ATOM 663 O HIS A 135 -13.370 -4.060 1.057 1.00 0.00 O ATOM 664 CB HIS A 135 -15.121 -4.032 3.700 1.00 0.00 C ATOM 665 CG HIS A 135 -15.803 -5.083 2.887 1.00 0.00 C ATOM 666 ND1 HIS A 135 -15.153 -5.867 1.959 1.00 0.00 N ATOM 667 CD2 HIS A 135 -17.093 -5.475 2.873 1.00 0.00 C ATOM 668 CE1 HIS A 135 -16.019 -6.699 1.407 1.00 0.00 C ATOM 669 NE2 HIS A 135 -17.203 -6.481 1.946 1.00 0.00 N ATOM 670 H HIS A 135 -16.040 -2.946 1.430 1.00 0.00 H ATOM 671 HA HIS A 135 -14.160 -2.135 3.526 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.356 -4.514 4.291 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.856 -3.594 4.360 1.00 0.00 H ATOM 674 HD1 HIS A 135 -14.200 -5.818 1.735 1.00 0.00 H ATOM 675 HD2 HIS A 135 -17.886 -5.067 3.476 1.00 0.00 H ATOM 676 HE1 HIS A 135 -15.794 -7.433 0.647 1.00 0.00 H ATOM 677 HE2 HIS A 135 -18.007 -7.017 1.778 1.00 0.00 H ATOM 678 N LEU A 136 -12.099 -3.237 2.728 1.00 0.00 N ATOM 679 CA LEU A 136 -10.834 -3.685 2.159 1.00 0.00 C ATOM 680 C LEU A 136 -10.628 -5.169 2.450 1.00 0.00 C ATOM 681 O LEU A 136 -10.716 -5.604 3.598 1.00 0.00 O ATOM 682 CB LEU A 136 -9.680 -2.851 2.733 1.00 0.00 C ATOM 683 CG LEU A 136 -8.337 -2.964 2.000 1.00 0.00 C ATOM 684 CD1 LEU A 136 -7.736 -4.348 2.173 1.00 0.00 C ATOM 685 CD2 LEU A 136 -8.504 -2.634 0.523 1.00 0.00 C ATOM 686 H LEU A 136 -12.096 -2.755 3.581 1.00 0.00 H ATOM 687 HA LEU A 136 -10.879 -3.540 1.091 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.980 -1.813 2.724 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.527 -3.150 3.760 1.00 0.00 H ATOM 690 HG LEU A 136 -7.646 -2.250 2.420 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.604 -4.551 3.226 1.00 0.00 H ATOM 692 HD12 LEU A 136 -6.779 -4.389 1.676 1.00 0.00 H ATOM 693 HD13 LEU A 136 -8.398 -5.084 1.744 1.00 0.00 H ATOM 694 HD21 LEU A 136 -8.882 -1.628 0.420 1.00 0.00 H ATOM 695 HD22 LEU A 136 -9.200 -3.329 0.076 1.00 0.00 H ATOM 696 HD23 LEU A 136 -7.548 -2.713 0.027 1.00 0.00 H ATOM 697 N VAL A 137 -10.363 -5.946 1.404 1.00 0.00 N ATOM 698 CA VAL A 137 -10.157 -7.382 1.551 1.00 0.00 C ATOM 699 C VAL A 137 -8.910 -7.849 0.804 1.00 0.00 C ATOM 700 O VAL A 137 -9.008 -8.528 -0.218 1.00 0.00 O ATOM 701 CB VAL A 137 -11.377 -8.175 1.042 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.195 -9.666 1.284 1.00 0.00 C ATOM 703 CG2 VAL A 137 -12.652 -7.676 1.701 1.00 0.00 C ATOM 704 H VAL A 137 -10.312 -5.544 0.511 1.00 0.00 H ATOM 705 HA VAL A 137 -10.034 -7.593 2.604 1.00 0.00 H ATOM 706 HB VAL A 137 -11.463 -8.014 -0.024 1.00 0.00 H ATOM 707 HG11 VAL A 137 -10.142 -9.890 1.374 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.611 -10.219 0.455 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.702 -9.947 2.195 1.00 0.00 H ATOM 710 HG21 VAL A 137 -12.918 -8.334 2.516 1.00 0.00 H ATOM 711 HG22 VAL A 137 -13.451 -7.660 0.975 1.00 0.00 H ATOM 712 HG23 VAL A 137 -12.494 -6.677 2.083 1.00 0.00 H ATOM 713 N GLY A 138 -7.735 -7.487 1.313 1.00 0.00 N ATOM 714 CA GLY A 138 -6.506 -7.895 0.661 1.00 0.00 C ATOM 715 C GLY A 138 -5.270 -7.356 1.346 1.00 0.00 C ATOM 716 O GLY A 138 -5.117 -7.487 2.559 1.00 0.00 O ATOM 717 H GLY A 138 -7.702 -6.945 2.131 1.00 0.00 H ATOM 718 HA2 GLY A 138 -6.460 -8.972 0.659 1.00 0.00 H ATOM 719 HA3 GLY A 138 -6.520 -7.544 -0.360 1.00 0.00 H ATOM 720 N SER A 139 -4.384 -6.757 0.557 1.00 0.00 N ATOM 721 CA SER A 139 -3.146 -6.191 1.076 1.00 0.00 C ATOM 722 C SER A 139 -3.407 -4.902 1.843 1.00 0.00 C ATOM 723 O SER A 139 -2.859 -3.850 1.512 1.00 0.00 O ATOM 724 CB SER A 139 -2.167 -5.924 -0.066 1.00 0.00 C ATOM 725 OG SER A 139 -1.017 -5.238 0.395 1.00 0.00 O ATOM 726 H SER A 139 -4.569 -6.693 -0.403 1.00 0.00 H ATOM 727 HA SER A 139 -2.709 -6.913 1.748 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.859 -6.864 -0.499 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.652 -5.322 -0.820 1.00 0.00 H ATOM 730 HG SER A 139 -1.079 -5.109 1.344 1.00 0.00 H ATOM 731 N SER A 140 -4.239 -4.989 2.873 1.00 0.00 N ATOM 732 CA SER A 140 -4.563 -3.840 3.690 1.00 0.00 C ATOM 733 C SER A 140 -3.280 -3.160 4.162 1.00 0.00 C ATOM 734 O SER A 140 -3.257 -1.960 4.425 1.00 0.00 O ATOM 735 CB SER A 140 -5.416 -4.281 4.877 1.00 0.00 C ATOM 736 OG SER A 140 -4.679 -5.111 5.757 1.00 0.00 O ATOM 737 H SER A 140 -4.641 -5.850 3.095 1.00 0.00 H ATOM 738 HA SER A 140 -5.127 -3.145 3.086 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.753 -3.415 5.414 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.271 -4.838 4.511 1.00 0.00 H ATOM 741 HG SER A 140 -4.168 -4.566 6.360 1.00 0.00 H ATOM 742 N ARG A 141 -2.209 -3.946 4.248 1.00 0.00 N ATOM 743 CA ARG A 141 -0.906 -3.443 4.664 1.00 0.00 C ATOM 744 C ARG A 141 0.202 -4.091 3.833 1.00 0.00 C ATOM 745 O ARG A 141 0.251 -5.313 3.701 1.00 0.00 O ATOM 746 CB ARG A 141 -0.683 -3.716 6.153 1.00 0.00 C ATOM 747 CG ARG A 141 -0.821 -5.181 6.532 1.00 0.00 C ATOM 748 CD ARG A 141 -0.681 -5.385 8.033 1.00 0.00 C ATOM 749 NE ARG A 141 -0.822 -6.788 8.412 1.00 0.00 N ATOM 750 CZ ARG A 141 0.024 -7.745 8.041 1.00 0.00 C ATOM 751 NH1 ARG A 141 1.082 -7.450 7.298 1.00 0.00 N ATOM 752 NH2 ARG A 141 -0.185 -8.999 8.418 1.00 0.00 N ATOM 753 H ARG A 141 -2.297 -4.893 4.011 1.00 0.00 H ATOM 754 HA ARG A 141 -0.892 -2.376 4.494 1.00 0.00 H ATOM 755 HB2 ARG A 141 0.311 -3.388 6.423 1.00 0.00 H ATOM 756 HB3 ARG A 141 -1.405 -3.149 6.723 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.793 -5.534 6.219 1.00 0.00 H ATOM 758 HG3 ARG A 141 -0.051 -5.747 6.029 1.00 0.00 H ATOM 759 HD2 ARG A 141 0.293 -5.036 8.340 1.00 0.00 H ATOM 760 HD3 ARG A 141 -1.445 -4.809 8.533 1.00 0.00 H ATOM 761 HE ARG A 141 -1.592 -7.031 8.969 1.00 0.00 H ATOM 762 HH11 ARG A 141 1.247 -6.506 7.014 1.00 0.00 H ATOM 763 HH12 ARG A 141 1.715 -8.173 7.021 1.00 0.00 H ATOM 764 HH21 ARG A 141 -0.979 -9.225 8.983 1.00 0.00 H ATOM 765 HH22 ARG A 141 0.451 -9.718 8.139 1.00 0.00 H ATOM 766 N SER A 142 1.083 -3.268 3.265 1.00 0.00 N ATOM 767 CA SER A 142 2.180 -3.777 2.440 1.00 0.00 C ATOM 768 C SER A 142 3.524 -3.262 2.939 1.00 0.00 C ATOM 769 O SER A 142 3.712 -2.058 3.116 1.00 0.00 O ATOM 770 CB SER A 142 1.981 -3.359 0.982 1.00 0.00 C ATOM 771 OG SER A 142 2.049 -1.952 0.841 1.00 0.00 O ATOM 772 H SER A 142 0.992 -2.299 3.399 1.00 0.00 H ATOM 773 HA SER A 142 2.176 -4.857 2.497 1.00 0.00 H ATOM 774 HB2 SER A 142 2.753 -3.805 0.372 1.00 0.00 H ATOM 775 HB3 SER A 142 1.013 -3.693 0.642 1.00 0.00 H ATOM 776 HG SER A 142 2.836 -1.623 1.281 1.00 0.00 H ATOM 777 N VAL A 143 4.461 -4.180 3.154 1.00 0.00 N ATOM 778 CA VAL A 143 5.791 -3.815 3.621 1.00 0.00 C ATOM 779 C VAL A 143 6.800 -3.863 2.480 1.00 0.00 C ATOM 780 O VAL A 143 7.043 -4.920 1.896 1.00 0.00 O ATOM 781 CB VAL A 143 6.266 -4.745 4.756 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.700 -4.425 5.152 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.337 -4.635 5.956 1.00 0.00 C ATOM 784 H VAL A 143 4.254 -5.123 2.989 1.00 0.00 H ATOM 785 HA VAL A 143 5.746 -2.806 4.006 1.00 0.00 H ATOM 786 HB VAL A 143 6.234 -5.763 4.397 1.00 0.00 H ATOM 787 HG11 VAL A 143 8.353 -4.605 4.310 1.00 0.00 H ATOM 788 HG12 VAL A 143 7.996 -5.056 5.977 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.769 -3.388 5.447 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.318 -5.578 6.484 1.00 0.00 H ATOM 791 HG22 VAL A 143 4.340 -4.391 5.619 1.00 0.00 H ATOM 792 HG23 VAL A 143 5.694 -3.860 6.618 1.00 0.00 H ATOM 793 N CYS A 144 7.386 -2.713 2.169 1.00 0.00 N ATOM 794 CA CYS A 144 8.373 -2.621 1.101 1.00 0.00 C ATOM 795 C CYS A 144 9.613 -3.439 1.449 1.00 0.00 C ATOM 796 O CYS A 144 10.091 -3.404 2.583 1.00 0.00 O ATOM 797 CB CYS A 144 8.754 -1.158 0.856 1.00 0.00 C ATOM 798 SG CYS A 144 9.892 -0.906 -0.544 1.00 0.00 S ATOM 799 H CYS A 144 7.153 -1.907 2.673 1.00 0.00 H ATOM 800 HA CYS A 144 7.929 -3.025 0.202 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.858 -0.590 0.657 1.00 0.00 H ATOM 802 HB3 CYS A 144 9.232 -0.767 1.743 1.00 0.00 H ATOM 803 N SER A 145 10.128 -4.179 0.471 1.00 0.00 N ATOM 804 CA SER A 145 11.309 -5.009 0.684 1.00 0.00 C ATOM 805 C SER A 145 11.921 -5.448 -0.642 1.00 0.00 C ATOM 806 O SER A 145 11.227 -5.951 -1.521 1.00 0.00 O ATOM 807 CB SER A 145 10.941 -6.242 1.513 1.00 0.00 C ATOM 808 OG SER A 145 12.058 -7.097 1.679 1.00 0.00 O ATOM 809 H SER A 145 9.701 -4.170 -0.412 1.00 0.00 H ATOM 810 HA SER A 145 12.033 -4.424 1.228 1.00 0.00 H ATOM 811 HB2 SER A 145 10.597 -5.927 2.488 1.00 0.00 H ATOM 812 HB3 SER A 145 10.155 -6.788 1.012 1.00 0.00 H ATOM 813 HG SER A 145 12.191 -7.274 2.613 1.00 0.00 H ATOM 814 N GLN A 146 13.231 -5.256 -0.773 1.00 0.00 N ATOM 815 CA GLN A 146 13.945 -5.632 -1.989 1.00 0.00 C ATOM 816 C GLN A 146 13.331 -4.941 -3.207 1.00 0.00 C ATOM 817 O GLN A 146 13.144 -5.550 -4.261 1.00 0.00 O ATOM 818 CB GLN A 146 13.925 -7.155 -2.162 1.00 0.00 C ATOM 819 CG GLN A 146 14.812 -7.662 -3.288 1.00 0.00 C ATOM 820 CD GLN A 146 14.859 -9.176 -3.358 1.00 0.00 C ATOM 821 OE1 GLN A 146 15.271 -9.840 -2.408 1.00 0.00 O ATOM 822 NE2 GLN A 146 14.434 -9.732 -4.488 1.00 0.00 N ATOM 823 H GLN A 146 13.731 -4.852 -0.033 1.00 0.00 H ATOM 824 HA GLN A 146 14.969 -5.304 -1.886 1.00 0.00 H ATOM 825 HB2 GLN A 146 14.254 -7.614 -1.242 1.00 0.00 H ATOM 826 HB3 GLN A 146 12.911 -7.469 -2.365 1.00 0.00 H ATOM 827 HG2 GLN A 146 14.433 -7.285 -4.227 1.00 0.00 H ATOM 828 HG3 GLN A 146 15.816 -7.293 -3.133 1.00 0.00 H ATOM 829 HE21 GLN A 146 14.120 -9.142 -5.204 1.00 0.00 H ATOM 830 HE22 GLN A 146 14.453 -10.709 -4.559 1.00 0.00 H ATOM 831 N GLY A 147 13.020 -3.657 -3.047 1.00 0.00 N ATOM 832 CA GLY A 147 12.433 -2.884 -4.128 1.00 0.00 C ATOM 833 C GLY A 147 11.096 -3.442 -4.599 1.00 0.00 C ATOM 834 O GLY A 147 10.631 -3.107 -5.689 1.00 0.00 O ATOM 835 H GLY A 147 13.194 -3.227 -2.184 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.292 -1.866 -3.791 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.121 -2.877 -4.962 1.00 0.00 H ATOM 838 N GLN A 148 10.474 -4.291 -3.779 1.00 0.00 N ATOM 839 CA GLN A 148 9.181 -4.887 -4.124 1.00 0.00 C ATOM 840 C GLN A 148 8.291 -5.031 -2.885 1.00 0.00 C ATOM 841 O GLN A 148 8.750 -5.473 -1.833 1.00 0.00 O ATOM 842 CB GLN A 148 9.386 -6.253 -4.787 1.00 0.00 C ATOM 843 CG GLN A 148 10.064 -7.273 -3.887 1.00 0.00 C ATOM 844 CD GLN A 148 10.321 -8.594 -4.585 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.395 -9.244 -5.071 1.00 0.00 O ATOM 846 NE2 GLN A 148 11.584 -9.001 -4.634 1.00 0.00 N ATOM 847 H GLN A 148 10.891 -4.518 -2.922 1.00 0.00 H ATOM 848 HA GLN A 148 8.692 -4.228 -4.825 1.00 0.00 H ATOM 849 HB2 GLN A 148 8.423 -6.646 -5.079 1.00 0.00 H ATOM 850 HB3 GLN A 148 9.994 -6.123 -5.670 1.00 0.00 H ATOM 851 HG2 GLN A 148 11.009 -6.869 -3.556 1.00 0.00 H ATOM 852 HG3 GLN A 148 9.432 -7.454 -3.030 1.00 0.00 H ATOM 853 HE21 GLN A 148 12.270 -8.434 -4.223 1.00 0.00 H ATOM 854 HE22 GLN A 148 11.780 -9.852 -5.079 1.00 0.00 H ATOM 855 N TRP A 149 7.019 -4.657 -3.015 1.00 0.00 N ATOM 856 CA TRP A 149 6.081 -4.752 -1.895 1.00 0.00 C ATOM 857 C TRP A 149 5.777 -6.206 -1.555 1.00 0.00 C ATOM 858 O TRP A 149 5.529 -7.023 -2.442 1.00 0.00 O ATOM 859 CB TRP A 149 4.772 -4.023 -2.205 1.00 0.00 C ATOM 860 CG TRP A 149 4.937 -2.550 -2.418 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.054 -1.902 -3.612 1.00 0.00 C ATOM 862 CD2 TRP A 149 5.016 -1.543 -1.403 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.194 -0.551 -3.403 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.175 -0.307 -2.055 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.966 -1.568 -0.007 1.00 0.00 C ATOM 866 CZ2 TRP A 149 5.283 0.894 -1.359 1.00 0.00 C ATOM 867 CZ3 TRP A 149 5.074 -0.375 0.683 1.00 0.00 C ATOM 868 CH2 TRP A 149 5.231 0.841 0.006 1.00 0.00 C ATOM 869 H TRP A 149 6.705 -4.311 -3.876 1.00 0.00 H ATOM 870 HA TRP A 149 6.546 -4.288 -1.038 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.339 -4.441 -3.101 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.088 -4.163 -1.382 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.035 -2.391 -4.575 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.292 0.126 -4.102 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.844 -2.496 0.532 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.403 1.839 -1.866 1.00 0.00 H ATOM 877 HZ3 TRP A 149 5.037 -0.374 1.763 1.00 0.00 H ATOM 878 HH2 TRP A 149 5.312 1.748 0.587 1.00 0.00 H ATOM 879 N SER A 150 5.789 -6.520 -0.263 1.00 0.00 N ATOM 880 CA SER A 150 5.503 -7.873 0.196 1.00 0.00 C ATOM 881 C SER A 150 4.127 -8.330 -0.282 1.00 0.00 C ATOM 882 O SER A 150 3.998 -9.370 -0.928 1.00 0.00 O ATOM 883 CB SER A 150 5.574 -7.942 1.723 1.00 0.00 C ATOM 884 OG SER A 150 5.306 -9.254 2.187 1.00 0.00 O ATOM 885 H SER A 150 5.986 -5.823 0.396 1.00 0.00 H ATOM 886 HA SER A 150 6.252 -8.530 -0.220 1.00 0.00 H ATOM 887 HB2 SER A 150 6.563 -7.653 2.048 1.00 0.00 H ATOM 888 HB3 SER A 150 4.844 -7.268 2.146 1.00 0.00 H ATOM 889 HG SER A 150 4.704 -9.691 1.583 1.00 0.00 H ATOM 890 N THR A 151 3.099 -7.544 0.038 1.00 0.00 N ATOM 891 CA THR A 151 1.736 -7.873 -0.361 1.00 0.00 C ATOM 892 C THR A 151 1.268 -7.010 -1.536 1.00 0.00 C ATOM 893 O THR A 151 1.428 -5.789 -1.521 1.00 0.00 O ATOM 894 CB THR A 151 0.760 -7.699 0.816 1.00 0.00 C ATOM 895 OG1 THR A 151 0.916 -6.396 1.390 1.00 0.00 O ATOM 896 CG2 THR A 151 1.002 -8.758 1.881 1.00 0.00 C ATOM 897 H THR A 151 3.262 -6.724 0.559 1.00 0.00 H ATOM 898 HA THR A 151 1.720 -8.909 -0.661 1.00 0.00 H ATOM 899 HB THR A 151 -0.250 -7.804 0.447 1.00 0.00 H ATOM 900 HG1 THR A 151 1.152 -5.770 0.702 1.00 0.00 H ATOM 901 HG21 THR A 151 0.355 -8.572 2.726 1.00 0.00 H ATOM 902 HG22 THR A 151 2.032 -8.718 2.201 1.00 0.00 H ATOM 903 HG23 THR A 151 0.789 -9.735 1.472 1.00 0.00 H ATOM 904 N PRO A 152 0.681 -7.639 -2.574 1.00 0.00 N ATOM 905 CA PRO A 152 0.187 -6.926 -3.761 1.00 0.00 C ATOM 906 C PRO A 152 -1.036 -6.067 -3.458 1.00 0.00 C ATOM 907 O PRO A 152 -1.946 -6.501 -2.755 1.00 0.00 O ATOM 908 CB PRO A 152 -0.180 -8.054 -4.727 1.00 0.00 C ATOM 909 CG PRO A 152 -0.469 -9.222 -3.853 1.00 0.00 C ATOM 910 CD PRO A 152 0.451 -9.093 -2.671 1.00 0.00 C ATOM 911 HA PRO A 152 0.958 -6.309 -4.199 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.046 -7.769 -5.307 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.653 -8.250 -5.388 1.00 0.00 H ATOM 914 HG2 PRO A 152 -1.500 -9.194 -3.530 1.00 0.00 H ATOM 915 HG3 PRO A 152 -0.268 -10.140 -4.386 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.025 -9.469 -1.777 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.377 -9.618 -2.855 1.00 0.00 H ATOM 918 N LYS A 153 -1.044 -4.847 -3.992 1.00 0.00 N ATOM 919 CA LYS A 153 -2.146 -3.906 -3.781 1.00 0.00 C ATOM 920 C LYS A 153 -3.504 -4.614 -3.826 1.00 0.00 C ATOM 921 O LYS A 153 -3.792 -5.364 -4.759 1.00 0.00 O ATOM 922 CB LYS A 153 -2.094 -2.803 -4.841 1.00 0.00 C ATOM 923 CG LYS A 153 -3.068 -1.663 -4.596 1.00 0.00 C ATOM 924 CD LYS A 153 -2.950 -0.597 -5.673 1.00 0.00 C ATOM 925 CE LYS A 153 -3.836 0.599 -5.372 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.745 1.639 -6.434 1.00 0.00 N ATOM 927 H LYS A 153 -0.283 -4.566 -4.542 1.00 0.00 H ATOM 928 HA LYS A 153 -2.018 -3.460 -2.807 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.095 -2.394 -4.867 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.320 -3.238 -5.804 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.075 -2.054 -4.597 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.851 -1.218 -3.635 1.00 0.00 H ATOM 933 HD2 LYS A 153 -1.923 -0.267 -5.729 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.247 -1.023 -6.620 1.00 0.00 H ATOM 935 HE2 LYS A 153 -4.860 0.263 -5.297 1.00 0.00 H ATOM 936 HE3 LYS A 153 -3.529 1.030 -4.432 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -3.747 2.588 -6.006 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -4.555 1.563 -7.081 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -2.868 1.518 -6.979 1.00 0.00 H ATOM 940 N PRO A 154 -4.353 -4.392 -2.801 1.00 0.00 N ATOM 941 CA PRO A 154 -5.678 -5.018 -2.713 1.00 0.00 C ATOM 942 C PRO A 154 -6.726 -4.335 -3.589 1.00 0.00 C ATOM 943 O PRO A 154 -6.398 -3.700 -4.592 1.00 0.00 O ATOM 944 CB PRO A 154 -6.034 -4.848 -1.239 1.00 0.00 C ATOM 945 CG PRO A 154 -5.355 -3.585 -0.838 1.00 0.00 C ATOM 946 CD PRO A 154 -4.081 -3.522 -1.639 1.00 0.00 C ATOM 947 HA PRO A 154 -5.636 -6.069 -2.956 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.107 -4.774 -1.129 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.666 -5.691 -0.674 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.986 -2.740 -1.070 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.132 -3.608 0.219 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.886 -2.507 -1.956 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.254 -3.902 -1.059 1.00 0.00 H ATOM 954 N HIS A 155 -7.991 -4.478 -3.195 1.00 0.00 N ATOM 955 CA HIS A 155 -9.102 -3.882 -3.931 1.00 0.00 C ATOM 956 C HIS A 155 -10.291 -3.624 -3.008 1.00 0.00 C ATOM 957 O HIS A 155 -10.319 -4.094 -1.870 1.00 0.00 O ATOM 958 CB HIS A 155 -9.526 -4.794 -5.084 1.00 0.00 C ATOM 959 CG HIS A 155 -10.027 -6.133 -4.637 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.262 -7.021 -3.909 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.228 -6.735 -4.816 1.00 0.00 C ATOM 962 CE1 HIS A 155 -9.969 -8.109 -3.662 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.164 -7.960 -4.200 1.00 0.00 N ATOM 964 H HIS A 155 -8.184 -4.997 -2.386 1.00 0.00 H ATOM 965 HA HIS A 155 -8.764 -2.939 -4.335 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.316 -4.314 -5.641 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.679 -4.956 -5.735 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.336 -6.876 -3.621 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.077 -6.326 -5.346 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.628 -8.972 -3.109 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.907 -8.594 -4.115 1.00 0.00 H ATOM 972 N CYS A 156 -11.280 -2.887 -3.511 1.00 0.00 N ATOM 973 CA CYS A 156 -12.480 -2.581 -2.736 1.00 0.00 C ATOM 974 C CYS A 156 -13.614 -3.525 -3.117 1.00 0.00 C ATOM 975 O CYS A 156 -13.834 -3.798 -4.298 1.00 0.00 O ATOM 976 CB CYS A 156 -12.927 -1.135 -2.970 1.00 0.00 C ATOM 977 SG CYS A 156 -11.778 0.131 -2.341 1.00 0.00 S ATOM 978 H CYS A 156 -11.204 -2.549 -4.428 1.00 0.00 H ATOM 979 HA CYS A 156 -12.247 -2.717 -1.691 1.00 0.00 H ATOM 980 HB2 CYS A 156 -13.042 -0.971 -4.031 1.00 0.00 H ATOM 981 HB3 CYS A 156 -13.878 -0.980 -2.484 1.00 0.00 H ATOM 982 N GLN A 157 -14.336 -4.021 -2.117 1.00 0.00 N ATOM 983 CA GLN A 157 -15.447 -4.931 -2.367 1.00 0.00 C ATOM 984 C GLN A 157 -16.692 -4.490 -1.605 1.00 0.00 C ATOM 985 O GLN A 157 -16.632 -4.205 -0.408 1.00 0.00 O ATOM 986 CB GLN A 157 -15.066 -6.359 -1.972 1.00 0.00 C ATOM 987 CG GLN A 157 -16.142 -7.385 -2.290 1.00 0.00 C ATOM 988 CD GLN A 157 -15.724 -8.798 -1.931 1.00 0.00 C ATOM 989 OE1 GLN A 157 -15.446 -9.102 -0.771 1.00 0.00 O ATOM 990 NE2 GLN A 157 -15.678 -9.673 -2.930 1.00 0.00 N ATOM 991 H GLN A 157 -14.117 -3.769 -1.193 1.00 0.00 H ATOM 992 HA GLN A 157 -15.662 -4.907 -3.424 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.166 -6.638 -2.500 1.00 0.00 H ATOM 994 HB3 GLN A 157 -14.873 -6.389 -0.910 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.033 -7.138 -1.732 1.00 0.00 H ATOM 996 HG3 GLN A 157 -16.356 -7.347 -3.347 1.00 0.00 H ATOM 997 HE21 GLN A 157 -15.913 -9.360 -3.829 1.00 0.00 H ATOM 998 HE22 GLN A 157 -15.413 -10.594 -2.727 1.00 0.00 H ATOM 999 N VAL A 158 -17.819 -4.431 -2.310 1.00 0.00 N ATOM 1000 CA VAL A 158 -19.080 -4.020 -1.706 1.00 0.00 C ATOM 1001 C VAL A 158 -19.518 -4.996 -0.617 1.00 0.00 C ATOM 1002 O VAL A 158 -19.514 -6.211 -0.818 1.00 0.00 O ATOM 1003 CB VAL A 158 -20.196 -3.904 -2.765 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.398 -5.232 -3.480 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -21.494 -3.428 -2.129 1.00 0.00 C ATOM 1006 H VAL A 158 -17.799 -4.668 -3.261 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.933 -3.046 -1.262 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.893 -3.171 -3.497 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -21.416 -5.565 -3.338 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -19.718 -5.966 -3.076 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.205 -5.104 -4.536 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -22.182 -4.256 -2.052 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -21.931 -2.653 -2.741 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.289 -3.037 -1.144 1.00 0.00 H ATOM 1015 N ASN A 159 -19.896 -4.454 0.537 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.340 -5.275 1.658 1.00 0.00 C ATOM 1017 C ASN A 159 -21.655 -5.976 1.332 1.00 0.00 C ATOM 1018 O ASN A 159 -22.327 -5.554 0.368 1.00 0.00 O ATOM 1019 CB ASN A 159 -20.501 -4.418 2.916 1.00 0.00 C ATOM 1020 CG ASN A 159 -21.474 -3.272 2.719 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -22.648 -3.483 2.418 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -20.988 -2.048 2.889 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.001 -6.943 2.043 1.00 0.00 O ATOM 1024 H ASN A 159 -19.877 -3.478 0.636 1.00 0.00 H ATOM 1025 HA ASN A 159 -19.584 -6.024 1.838 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -20.863 -5.039 3.722 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -19.539 -4.007 3.187 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.042 -1.955 3.128 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -21.595 -1.288 2.768 1.00 0.00 H TER 1030 ASN A 159