ATOM 54 N GLU A 92 10.333 6.689 -4.709 1.00 0.00 N ATOM 55 CA GLU A 92 10.005 5.309 -5.081 1.00 0.00 C ATOM 56 C GLU A 92 9.320 4.527 -3.963 1.00 0.00 C ATOM 57 O GLU A 92 9.964 4.048 -3.032 1.00 0.00 O ATOM 58 CB GLU A 92 11.273 4.568 -5.518 1.00 0.00 C ATOM 59 CG GLU A 92 11.698 4.860 -6.950 1.00 0.00 C ATOM 60 CD GLU A 92 11.780 6.339 -7.249 1.00 0.00 C ATOM 61 OE1 GLU A 92 12.753 6.987 -6.811 1.00 0.00 O ATOM 62 OE2 GLU A 92 10.861 6.863 -7.910 1.00 0.00 O ATOM 63 H GLU A 92 11.177 7.093 -5.091 1.00 0.00 H ATOM 64 HA GLU A 92 9.325 5.343 -5.932 1.00 0.00 H ATOM 65 HB2 GLU A 92 12.087 4.859 -4.854 1.00 0.00 H ATOM 66 HB3 GLU A 92 11.105 3.496 -5.415 1.00 0.00 H ATOM 67 HG2 GLU A 92 12.679 4.416 -7.120 1.00 0.00 H ATOM 68 HG3 GLU A 92 10.980 4.402 -7.631 1.00 0.00 H ATOM 69 N LEU A 93 8.005 4.387 -4.096 1.00 0.00 N ATOM 70 CA LEU A 93 7.203 3.615 -3.155 1.00 0.00 C ATOM 71 C LEU A 93 7.556 2.139 -3.267 1.00 0.00 C ATOM 72 O LEU A 93 7.333 1.354 -2.342 1.00 0.00 O ATOM 73 CB LEU A 93 5.717 3.820 -3.444 1.00 0.00 C ATOM 74 CG LEU A 93 5.246 5.275 -3.418 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.807 5.372 -3.892 1.00 0.00 C ATOM 76 CD2 LEU A 93 5.384 5.860 -2.018 1.00 0.00 C ATOM 77 H LEU A 93 7.544 4.833 -4.877 1.00 0.00 H ATOM 78 HA LEU A 93 7.418 3.955 -2.142 1.00 0.00 H ATOM 79 HB2 LEU A 93 5.507 3.415 -4.434 1.00 0.00 H ATOM 80 HB3 LEU A 93 5.141 3.256 -2.711 1.00 0.00 H ATOM 81 HG LEU A 93 5.872 5.853 -4.097 1.00 0.00 H ATOM 82 HD11 LEU A 93 3.725 4.950 -4.894 1.00 0.00 H ATOM 83 HD12 LEU A 93 3.162 4.818 -3.210 1.00 0.00 H ATOM 84 HD13 LEU A 93 3.501 6.418 -3.912 1.00 0.00 H ATOM 85 HD21 LEU A 93 4.745 5.308 -1.329 1.00 0.00 H ATOM 86 HD22 LEU A 93 6.421 5.783 -1.692 1.00 0.00 H ATOM 87 HD23 LEU A 93 5.085 6.908 -2.031 1.00 0.00 H ATOM 88 N ARG A 94 8.126 1.775 -4.412 1.00 0.00 N ATOM 89 CA ARG A 94 8.567 0.414 -4.656 1.00 0.00 C ATOM 90 C ARG A 94 9.613 -0.010 -3.632 1.00 0.00 C ATOM 91 O ARG A 94 9.735 -1.187 -3.323 1.00 0.00 O ATOM 92 CB ARG A 94 9.142 0.277 -6.069 1.00 0.00 C ATOM 93 CG ARG A 94 10.292 1.232 -6.356 1.00 0.00 C ATOM 94 CD ARG A 94 10.948 0.937 -7.694 1.00 0.00 C ATOM 95 NE ARG A 94 10.011 1.040 -8.813 1.00 0.00 N ATOM 96 CZ ARG A 94 10.160 0.390 -9.965 1.00 0.00 C ATOM 97 NH1 ARG A 94 11.189 -0.428 -10.143 1.00 0.00 N ATOM 98 NH2 ARG A 94 9.274 0.561 -10.935 1.00 0.00 N ATOM 99 H ARG A 94 8.256 2.468 -5.135 1.00 0.00 H ATOM 100 HA ARG A 94 7.707 -0.249 -4.567 1.00 0.00 H ATOM 101 HB2 ARG A 94 9.502 -0.743 -6.196 1.00 0.00 H ATOM 102 HB3 ARG A 94 8.346 0.461 -6.790 1.00 0.00 H ATOM 103 HG2 ARG A 94 9.914 2.254 -6.363 1.00 0.00 H ATOM 104 HG3 ARG A 94 11.039 1.133 -5.568 1.00 0.00 H ATOM 105 HD2 ARG A 94 11.765 1.641 -7.851 1.00 0.00 H ATOM 106 HD3 ARG A 94 11.352 -0.075 -7.669 1.00 0.00 H ATOM 107 HE ARG A 94 9.205 1.638 -8.706 1.00 0.00 H ATOM 108 HH11 ARG A 94 11.864 -0.558 -9.403 1.00 0.00 H ATOM 109 HH12 ARG A 94 11.298 -0.919 -11.018 1.00 0.00 H ATOM 110 HH21 ARG A 94 8.490 1.183 -10.799 1.00 0.00 H ATOM 111 HH22 ARG A 94 9.383 0.069 -11.810 1.00 0.00 H ATOM 112 N GLU A 95 10.355 0.957 -3.101 1.00 0.00 N ATOM 113 CA GLU A 95 11.400 0.670 -2.130 1.00 0.00 C ATOM 114 C GLU A 95 10.796 0.064 -0.866 1.00 0.00 C ATOM 115 O GLU A 95 11.255 -0.968 -0.377 1.00 0.00 O ATOM 116 CB GLU A 95 12.167 1.950 -1.794 1.00 0.00 C ATOM 117 CG GLU A 95 13.420 1.713 -0.971 1.00 0.00 C ATOM 118 CD GLU A 95 14.367 0.738 -1.638 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.769 0.990 -2.792 1.00 0.00 O ATOM 120 OE2 GLU A 95 14.717 -0.283 -1.014 1.00 0.00 O ATOM 121 H GLU A 95 10.189 1.914 -3.379 1.00 0.00 H ATOM 122 HA GLU A 95 12.094 -0.049 -2.566 1.00 0.00 H ATOM 123 HB2 GLU A 95 12.456 2.433 -2.728 1.00 0.00 H ATOM 124 HB3 GLU A 95 11.507 2.620 -1.243 1.00 0.00 H ATOM 125 HG2 GLU A 95 13.933 2.663 -0.823 1.00 0.00 H ATOM 126 HG3 GLU A 95 13.130 1.311 0.000 1.00 0.00 H ATOM 127 N ALA A 96 9.745 0.698 -0.362 1.00 0.00 N ATOM 128 CA ALA A 96 9.039 0.202 0.811 1.00 0.00 C ATOM 129 C ALA A 96 8.411 -1.153 0.512 1.00 0.00 C ATOM 130 O ALA A 96 8.382 -2.042 1.365 1.00 0.00 O ATOM 131 CB ALA A 96 7.980 1.199 1.255 1.00 0.00 C ATOM 132 H ALA A 96 9.425 1.548 -0.804 1.00 0.00 H ATOM 133 HA ALA A 96 9.759 0.078 1.620 1.00 0.00 H ATOM 134 HB1 ALA A 96 7.461 0.813 2.132 1.00 0.00 H ATOM 135 HB2 ALA A 96 8.456 2.148 1.502 1.00 0.00 H ATOM 136 HB3 ALA A 96 7.263 1.352 0.448 1.00 0.00 H ATOM 137 N PHE A 97 7.925 -1.309 -0.714 1.00 0.00 N ATOM 138 CA PHE A 97 7.342 -2.572 -1.149 1.00 0.00 C ATOM 139 C PHE A 97 8.405 -3.666 -1.187 1.00 0.00 C ATOM 140 O PHE A 97 8.166 -4.777 -0.729 1.00 0.00 O ATOM 141 CB PHE A 97 6.686 -2.419 -2.528 1.00 0.00 C ATOM 142 CG PHE A 97 5.995 -3.666 -3.009 1.00 0.00 C ATOM 143 CD1 PHE A 97 4.708 -3.966 -2.590 1.00 0.00 C ATOM 144 CD2 PHE A 97 6.637 -4.544 -3.871 1.00 0.00 C ATOM 145 CE1 PHE A 97 4.074 -5.116 -3.026 1.00 0.00 C ATOM 146 CE2 PHE A 97 6.009 -5.692 -4.309 1.00 0.00 C ATOM 147 CZ PHE A 97 4.728 -5.980 -3.885 1.00 0.00 C ATOM 148 H PHE A 97 7.960 -0.534 -1.360 1.00 0.00 H ATOM 149 HA PHE A 97 6.573 -2.862 -0.432 1.00 0.00 H ATOM 150 HB2 PHE A 97 5.957 -1.610 -2.482 1.00 0.00 H ATOM 151 HB3 PHE A 97 7.459 -2.154 -3.249 1.00 0.00 H ATOM 152 HD1 PHE A 97 4.195 -3.295 -1.916 1.00 0.00 H ATOM 153 HD2 PHE A 97 7.641 -4.325 -4.204 1.00 0.00 H ATOM 154 HE1 PHE A 97 3.070 -5.338 -2.696 1.00 0.00 H ATOM 155 HE2 PHE A 97 6.519 -6.364 -4.983 1.00 0.00 H ATOM 156 HZ PHE A 97 4.237 -6.881 -4.223 1.00 0.00 H ATOM 157 N ARG A 98 9.578 -3.335 -1.721 1.00 0.00 N ATOM 158 CA ARG A 98 10.691 -4.281 -1.830 1.00 0.00 C ATOM 159 C ARG A 98 11.034 -4.896 -0.482 1.00 0.00 C ATOM 160 O ARG A 98 11.393 -6.069 -0.406 1.00 0.00 O ATOM 161 CB ARG A 98 11.931 -3.589 -2.391 1.00 0.00 C ATOM 162 CG ARG A 98 11.880 -3.307 -3.883 1.00 0.00 C ATOM 163 CD ARG A 98 12.103 -4.563 -4.717 1.00 0.00 C ATOM 164 NE ARG A 98 10.909 -5.400 -4.833 1.00 0.00 N ATOM 165 CZ ARG A 98 10.284 -5.629 -5.989 1.00 0.00 C ATOM 166 NH1 ARG A 98 10.715 -5.045 -7.101 1.00 0.00 N ATOM 167 NH2 ARG A 98 9.237 -6.443 -6.040 1.00 0.00 N ATOM 168 H ARG A 98 9.706 -2.394 -2.064 1.00 0.00 H ATOM 169 HA ARG A 98 10.401 -5.080 -2.512 1.00 0.00 H ATOM 170 HB2 ARG A 98 12.055 -2.640 -1.870 1.00 0.00 H ATOM 171 HB3 ARG A 98 12.800 -4.214 -2.186 1.00 0.00 H ATOM 172 HG2 ARG A 98 10.906 -2.884 -4.131 1.00 0.00 H ATOM 173 HG3 ARG A 98 12.655 -2.580 -4.129 1.00 0.00 H ATOM 174 HD2 ARG A 98 12.414 -4.263 -5.718 1.00 0.00 H ATOM 175 HD3 ARG A 98 12.901 -5.149 -4.262 1.00 0.00 H ATOM 176 HE ARG A 98 10.539 -5.826 -3.995 1.00 0.00 H ATOM 177 HH11 ARG A 98 11.513 -4.427 -7.070 1.00 0.00 H ATOM 178 HH12 ARG A 98 10.245 -5.220 -7.978 1.00 0.00 H ATOM 179 HH21 ARG A 98 8.905 -6.893 -5.198 1.00 0.00 H ATOM 180 HH22 ARG A 98 8.771 -6.613 -6.920 1.00 0.00 H ATOM 181 N LEU A 99 10.926 -4.094 0.571 1.00 0.00 N ATOM 182 CA LEU A 99 11.216 -4.553 1.922 1.00 0.00 C ATOM 183 C LEU A 99 10.317 -5.725 2.300 1.00 0.00 C ATOM 184 O LEU A 99 10.790 -6.764 2.757 1.00 0.00 O ATOM 185 CB LEU A 99 11.029 -3.405 2.918 1.00 0.00 C ATOM 186 CG LEU A 99 11.855 -2.148 2.625 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.550 -1.062 3.646 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.343 -2.476 2.616 1.00 0.00 C ATOM 189 H LEU A 99 10.634 -3.137 0.431 1.00 0.00 H ATOM 190 HA LEU A 99 12.254 -4.884 1.962 1.00 0.00 H ATOM 191 HB2 LEU A 99 9.976 -3.124 2.915 1.00 0.00 H ATOM 192 HB3 LEU A 99 11.288 -3.765 3.913 1.00 0.00 H ATOM 193 HG LEU A 99 11.579 -1.778 1.637 1.00 0.00 H ATOM 194 HD11 LEU A 99 12.145 -0.176 3.424 1.00 0.00 H ATOM 195 HD12 LEU A 99 10.491 -0.808 3.601 1.00 0.00 H ATOM 196 HD13 LEU A 99 11.795 -1.423 4.645 1.00 0.00 H ATOM 197 HD21 LEU A 99 13.910 -1.581 2.359 1.00 0.00 H ATOM 198 HD22 LEU A 99 13.539 -3.255 1.879 1.00 0.00 H ATOM 199 HD23 LEU A 99 13.644 -2.826 3.603 1.00 0.00 H ATOM 200 N TYR A 100 9.020 -5.564 2.079 1.00 0.00 N ATOM 201 CA TYR A 100 8.054 -6.591 2.443 1.00 0.00 C ATOM 202 C TYR A 100 7.955 -7.660 1.357 1.00 0.00 C ATOM 203 O TYR A 100 7.570 -8.796 1.625 1.00 0.00 O ATOM 204 CB TYR A 100 6.694 -5.956 2.725 1.00 0.00 C ATOM 205 CG TYR A 100 6.725 -5.014 3.910 1.00 0.00 C ATOM 206 CD1 TYR A 100 6.594 -5.495 5.208 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.896 -3.644 3.735 1.00 0.00 C ATOM 208 CE1 TYR A 100 6.634 -4.643 6.294 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.940 -2.785 4.819 1.00 0.00 C ATOM 210 CZ TYR A 100 6.803 -3.291 6.094 1.00 0.00 C ATOM 211 OH TYR A 100 6.849 -2.442 7.178 1.00 0.00 O ATOM 212 H TYR A 100 8.694 -4.710 1.648 1.00 0.00 H ATOM 213 HA TYR A 100 8.400 -7.071 3.359 1.00 0.00 H ATOM 214 HB2 TYR A 100 6.381 -5.397 1.843 1.00 0.00 H ATOM 215 HB3 TYR A 100 5.968 -6.746 2.920 1.00 0.00 H ATOM 216 HD1 TYR A 100 6.460 -6.555 5.370 1.00 0.00 H ATOM 217 HD2 TYR A 100 6.995 -3.245 2.736 1.00 0.00 H ATOM 218 HE1 TYR A 100 6.531 -5.034 7.295 1.00 0.00 H ATOM 219 HE2 TYR A 100 7.081 -1.725 4.667 1.00 0.00 H ATOM 220 HH TYR A 100 6.027 -2.506 7.669 1.00 0.00 H ATOM 221 N ASP A 101 8.316 -7.287 0.135 1.00 0.00 N ATOM 222 CA ASP A 101 8.457 -8.240 -0.965 1.00 0.00 C ATOM 223 C ASP A 101 9.549 -9.248 -0.625 1.00 0.00 C ATOM 224 O ASP A 101 9.428 -10.444 -0.889 1.00 0.00 O ATOM 225 CB ASP A 101 8.802 -7.487 -2.256 1.00 0.00 C ATOM 226 CG ASP A 101 9.113 -8.390 -3.436 1.00 0.00 C ATOM 227 OD1 ASP A 101 10.247 -8.902 -3.512 1.00 0.00 O ATOM 228 OD2 ASP A 101 8.243 -8.548 -4.323 1.00 0.00 O ATOM 229 H ASP A 101 8.501 -6.310 -0.041 1.00 0.00 H ATOM 230 HA ASP A 101 7.513 -8.769 -1.102 1.00 0.00 H ATOM 231 HB2 ASP A 101 7.954 -6.856 -2.521 1.00 0.00 H ATOM 232 HB3 ASP A 101 9.666 -6.850 -2.067 1.00 0.00 H ATOM 233 N LYS A 102 10.610 -8.737 -0.006 1.00 0.00 N ATOM 234 CA LYS A 102 11.721 -9.559 0.451 1.00 0.00 C ATOM 235 C LYS A 102 11.306 -10.410 1.649 1.00 0.00 C ATOM 236 O LYS A 102 11.866 -11.479 1.890 1.00 0.00 O ATOM 237 CB LYS A 102 12.915 -8.662 0.811 1.00 0.00 C ATOM 238 CG LYS A 102 14.097 -9.404 1.414 1.00 0.00 C ATOM 239 CD LYS A 102 14.667 -10.440 0.459 1.00 0.00 C ATOM 240 CE LYS A 102 15.753 -11.268 1.131 1.00 0.00 C ATOM 241 NZ LYS A 102 15.231 -12.018 2.304 1.00 0.00 N ATOM 242 H LYS A 102 10.646 -7.740 0.154 1.00 0.00 H ATOM 243 HA LYS A 102 12.018 -10.223 -0.361 1.00 0.00 H ATOM 244 HB2 LYS A 102 13.253 -8.163 -0.097 1.00 0.00 H ATOM 245 HB3 LYS A 102 12.580 -7.905 1.520 1.00 0.00 H ATOM 246 HG2 LYS A 102 14.877 -8.686 1.667 1.00 0.00 H ATOM 247 HG3 LYS A 102 13.769 -9.908 2.324 1.00 0.00 H ATOM 248 HD2 LYS A 102 13.866 -11.102 0.132 1.00 0.00 H ATOM 249 HD3 LYS A 102 15.089 -9.933 -0.409 1.00 0.00 H ATOM 250 HE2 LYS A 102 16.160 -11.975 0.408 1.00 0.00 H ATOM 251 HE3 LYS A 102 16.549 -10.602 1.464 1.00 0.00 H ATOM 252 HZ1 LYS A 102 14.245 -12.197 2.178 1.00 0.00 H ATOM 253 HZ2 LYS A 102 15.725 -12.895 2.389 1.00 0.00 H ATOM 254 HZ3 LYS A 102 15.370 -11.471 3.141 1.00 0.00 H ATOM 255 N GLU A 103 10.314 -9.935 2.387 1.00 0.00 N ATOM 256 CA GLU A 103 9.826 -10.649 3.558 1.00 0.00 C ATOM 257 C GLU A 103 8.887 -11.784 3.169 1.00 0.00 C ATOM 258 O GLU A 103 8.662 -12.705 3.956 1.00 0.00 O ATOM 259 CB GLU A 103 9.109 -9.692 4.511 1.00 0.00 C ATOM 260 CG GLU A 103 10.043 -8.738 5.234 1.00 0.00 C ATOM 261 CD GLU A 103 11.156 -9.463 5.956 1.00 0.00 C ATOM 262 OE1 GLU A 103 10.856 -10.335 6.803 1.00 0.00 O ATOM 263 OE2 GLU A 103 12.337 -9.174 5.678 1.00 0.00 O ATOM 264 H GLU A 103 9.886 -9.057 2.131 1.00 0.00 H ATOM 265 HA GLU A 103 10.682 -11.075 4.081 1.00 0.00 H ATOM 266 HB2 GLU A 103 8.384 -9.109 3.942 1.00 0.00 H ATOM 267 HB3 GLU A 103 8.576 -10.283 5.255 1.00 0.00 H ATOM 268 HG2 GLU A 103 10.483 -8.058 4.505 1.00 0.00 H ATOM 269 HG3 GLU A 103 9.468 -8.159 5.958 1.00 0.00 H ATOM 270 N GLY A 104 8.345 -11.723 1.964 1.00 0.00 N ATOM 271 CA GLY A 104 7.415 -12.741 1.531 1.00 0.00 C ATOM 272 C GLY A 104 7.463 -12.973 0.038 1.00 0.00 C ATOM 273 O GLY A 104 8.435 -13.523 -0.482 1.00 0.00 O ATOM 274 H GLY A 104 8.581 -10.962 1.344 1.00 0.00 H ATOM 275 HA2 GLY A 104 7.659 -13.675 2.037 1.00 0.00 H ATOM 276 HA3 GLY A 104 6.405 -12.441 1.810 1.00 0.00 H ATOM 277 N ASN A 105 6.408 -12.554 -0.651 1.00 0.00 N ATOM 278 CA ASN A 105 6.299 -12.745 -2.093 1.00 0.00 C ATOM 279 C ASN A 105 6.042 -11.412 -2.777 1.00 0.00 C ATOM 280 O ASN A 105 6.075 -10.364 -2.137 1.00 0.00 O ATOM 281 CB ASN A 105 5.152 -13.708 -2.439 1.00 0.00 C ATOM 282 CG ASN A 105 5.388 -15.144 -1.999 1.00 0.00 C ATOM 283 OD1 ASN A 105 6.049 -15.409 -0.994 1.00 0.00 O ATOM 284 ND2 ASN A 105 4.839 -16.083 -2.751 1.00 0.00 N ATOM 285 H ASN A 105 5.658 -12.088 -0.161 1.00 0.00 H ATOM 286 HA ASN A 105 7.235 -13.160 -2.467 1.00 0.00 H ATOM 287 HB2 ASN A 105 4.238 -13.345 -1.968 1.00 0.00 H ATOM 288 HB3 ASN A 105 5.014 -13.700 -3.520 1.00 0.00 H ATOM 289 HD21 ASN A 105 4.301 -15.827 -3.566 1.00 0.00 H ATOM 290 HD22 ASN A 105 4.957 -17.057 -2.509 1.00 0.00 H ATOM 291 N GLY A 106 5.760 -11.461 -4.075 1.00 0.00 N ATOM 292 CA GLY A 106 5.418 -10.258 -4.813 1.00 0.00 C ATOM 293 C GLY A 106 3.981 -9.832 -4.579 1.00 0.00 C ATOM 294 O GLY A 106 3.509 -8.850 -5.156 1.00 0.00 O ATOM 295 H GLY A 106 5.783 -12.350 -4.555 1.00 0.00 H ATOM 296 HA2 GLY A 106 6.080 -9.452 -4.495 1.00 0.00 H ATOM 297 HA3 GLY A 106 5.566 -10.440 -5.877 1.00 0.00 H ATOM 298 N TYR A 107 3.281 -10.590 -3.751 1.00 0.00 N ATOM 299 CA TYR A 107 1.922 -10.264 -3.356 1.00 0.00 C ATOM 300 C TYR A 107 1.849 -10.172 -1.841 1.00 0.00 C ATOM 301 O TYR A 107 2.008 -11.176 -1.145 1.00 0.00 O ATOM 302 CB TYR A 107 0.937 -11.320 -3.864 1.00 0.00 C ATOM 303 CG TYR A 107 0.833 -11.406 -5.373 1.00 0.00 C ATOM 304 CD1 TYR A 107 1.696 -12.213 -6.102 1.00 0.00 C ATOM 305 CD2 TYR A 107 -0.138 -10.691 -6.063 1.00 0.00 C ATOM 306 CE1 TYR A 107 1.598 -12.304 -7.480 1.00 0.00 C ATOM 307 CE2 TYR A 107 -0.242 -10.775 -7.441 1.00 0.00 C ATOM 308 CZ TYR A 107 0.625 -11.581 -8.144 1.00 0.00 C ATOM 309 OH TYR A 107 0.515 -11.671 -9.514 1.00 0.00 O ATOM 310 H TYR A 107 3.707 -11.428 -3.380 1.00 0.00 H ATOM 311 HA TYR A 107 1.654 -9.297 -3.782 1.00 0.00 H ATOM 312 HB2 TYR A 107 1.257 -12.292 -3.489 1.00 0.00 H ATOM 313 HB3 TYR A 107 -0.050 -11.098 -3.459 1.00 0.00 H ATOM 314 HD1 TYR A 107 2.456 -12.779 -5.586 1.00 0.00 H ATOM 315 HD2 TYR A 107 -0.822 -10.059 -5.516 1.00 0.00 H ATOM 316 HE1 TYR A 107 2.278 -12.935 -8.033 1.00 0.00 H ATOM 317 HE2 TYR A 107 -1.001 -10.211 -7.962 1.00 0.00 H ATOM 318 HH TYR A 107 0.635 -10.802 -9.903 1.00 0.00 H ATOM 319 N ILE A 108 1.622 -8.972 -1.333 1.00 0.00 N ATOM 320 CA ILE A 108 1.618 -8.751 0.103 1.00 0.00 C ATOM 321 C ILE A 108 0.221 -8.913 0.681 1.00 0.00 C ATOM 322 O ILE A 108 -0.777 -8.536 0.061 1.00 0.00 O ATOM 323 CB ILE A 108 2.175 -7.358 0.479 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.338 -6.242 -0.157 1.00 0.00 C ATOM 325 CG2 ILE A 108 3.638 -7.242 0.058 1.00 0.00 C ATOM 326 CD1 ILE A 108 1.747 -4.852 0.278 1.00 0.00 C ATOM 327 H ILE A 108 1.449 -8.196 -1.955 1.00 0.00 H ATOM 328 HA ILE A 108 2.260 -9.503 0.561 1.00 0.00 H ATOM 329 HB ILE A 108 2.122 -7.250 1.562 1.00 0.00 H ATOM 330 HG12 ILE A 108 1.429 -6.310 -1.241 1.00 0.00 H ATOM 331 HG13 ILE A 108 0.295 -6.395 0.117 1.00 0.00 H ATOM 332 HG21 ILE A 108 4.017 -6.257 0.328 1.00 0.00 H ATOM 333 HG22 ILE A 108 4.223 -8.009 0.567 1.00 0.00 H ATOM 334 HG23 ILE A 108 3.718 -7.380 -1.020 1.00 0.00 H ATOM 335 HD11 ILE A 108 2.787 -4.676 0.002 1.00 0.00 H ATOM 336 HD12 ILE A 108 1.111 -4.115 -0.212 1.00 0.00 H ATOM 337 HD13 ILE A 108 1.638 -4.764 1.359 1.00 0.00 H ATOM 338 N SER A 109 0.169 -9.504 1.862 1.00 0.00 N ATOM 339 CA SER A 109 -1.078 -9.677 2.583 1.00 0.00 C ATOM 340 C SER A 109 -1.603 -8.320 3.032 1.00 0.00 C ATOM 341 O SER A 109 -0.839 -7.468 3.494 1.00 0.00 O ATOM 342 CB SER A 109 -0.857 -10.593 3.790 1.00 0.00 C ATOM 343 OG SER A 109 -0.253 -11.817 3.397 1.00 0.00 O ATOM 344 H SER A 109 1.024 -9.846 2.276 1.00 0.00 H ATOM 345 HA SER A 109 -1.810 -10.137 1.919 1.00 0.00 H ATOM 346 HB2 SER A 109 -0.207 -10.088 4.505 1.00 0.00 H ATOM 347 HB3 SER A 109 -1.817 -10.801 4.262 1.00 0.00 H ATOM 348 HG SER A 109 -0.125 -12.373 4.169 1.00 0.00 H ATOM 349 N THR A 110 -2.905 -8.131 2.877 1.00 0.00 N ATOM 350 CA THR A 110 -3.557 -6.859 3.173 1.00 0.00 C ATOM 351 C THR A 110 -3.390 -6.445 4.631 1.00 0.00 C ATOM 352 O THR A 110 -3.498 -5.260 4.958 1.00 0.00 O ATOM 353 CB THR A 110 -5.050 -6.921 2.820 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.605 -8.170 3.252 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.259 -6.753 1.324 1.00 0.00 C ATOM 356 H THR A 110 -3.469 -8.898 2.540 1.00 0.00 H ATOM 357 HA THR A 110 -3.097 -6.091 2.550 1.00 0.00 H ATOM 358 HB THR A 110 -5.566 -6.112 3.338 1.00 0.00 H ATOM 359 HG1 THR A 110 -6.545 -8.186 3.060 1.00 0.00 H ATOM 360 HG21 THR A 110 -4.738 -7.550 0.793 1.00 0.00 H ATOM 361 HG22 THR A 110 -6.324 -6.801 1.098 1.00 0.00 H ATOM 362 HG23 THR A 110 -4.864 -5.788 1.008 1.00 0.00 H ATOM 363 N ASP A 111 -3.139 -7.419 5.501 1.00 0.00 N ATOM 364 CA ASP A 111 -2.839 -7.138 6.897 1.00 0.00 C ATOM 365 C ASP A 111 -1.604 -6.249 6.992 1.00 0.00 C ATOM 366 O ASP A 111 -1.594 -5.250 7.708 1.00 0.00 O ATOM 367 CB ASP A 111 -2.587 -8.435 7.671 1.00 0.00 C ATOM 368 CG ASP A 111 -3.794 -9.346 7.737 1.00 0.00 C ATOM 369 OD1 ASP A 111 -4.628 -9.185 8.653 1.00 0.00 O ATOM 370 OD2 ASP A 111 -3.905 -10.250 6.882 1.00 0.00 O ATOM 371 H ASP A 111 -3.156 -8.378 5.184 1.00 0.00 H ATOM 372 HA ASP A 111 -3.686 -6.617 7.344 1.00 0.00 H ATOM 373 HB2 ASP A 111 -1.775 -8.975 7.183 1.00 0.00 H ATOM 374 HB3 ASP A 111 -2.281 -8.184 8.687 1.00 0.00 H ATOM 375 N VAL A 112 -0.581 -6.614 6.229 1.00 0.00 N ATOM 376 CA VAL A 112 0.682 -5.888 6.217 1.00 0.00 C ATOM 377 C VAL A 112 0.492 -4.479 5.673 1.00 0.00 C ATOM 378 O VAL A 112 1.092 -3.526 6.166 1.00 0.00 O ATOM 379 CB VAL A 112 1.733 -6.614 5.352 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.082 -5.914 5.431 1.00 0.00 C ATOM 381 CG2 VAL A 112 1.856 -8.076 5.759 1.00 0.00 C ATOM 382 H VAL A 112 -0.682 -7.424 5.635 1.00 0.00 H ATOM 383 HA VAL A 112 1.057 -5.821 7.238 1.00 0.00 H ATOM 384 HB VAL A 112 1.397 -6.580 4.315 1.00 0.00 H ATOM 385 HG11 VAL A 112 2.969 -4.871 5.136 1.00 0.00 H ATOM 386 HG12 VAL A 112 3.787 -6.407 4.761 1.00 0.00 H ATOM 387 HG13 VAL A 112 3.458 -5.964 6.453 1.00 0.00 H ATOM 388 HG21 VAL A 112 2.554 -8.581 5.091 1.00 0.00 H ATOM 389 HG22 VAL A 112 0.879 -8.555 5.694 1.00 0.00 H ATOM 390 HG23 VAL A 112 2.224 -8.138 6.783 1.00 0.00 H ATOM 391 N MET A 113 -0.355 -4.353 4.656 1.00 0.00 N ATOM 392 CA MET A 113 -0.595 -3.064 4.012 1.00 0.00 C ATOM 393 C MET A 113 -1.140 -2.054 5.014 1.00 0.00 C ATOM 394 O MET A 113 -0.781 -0.876 4.975 1.00 0.00 O ATOM 395 CB MET A 113 -1.560 -3.223 2.834 1.00 0.00 C ATOM 396 CG MET A 113 -1.737 -1.957 2.017 1.00 0.00 C ATOM 397 SD MET A 113 -2.785 -2.214 0.576 1.00 0.00 S ATOM 398 CE MET A 113 -2.567 -0.648 -0.252 1.00 0.00 C ATOM 399 H MET A 113 -0.845 -5.169 4.319 1.00 0.00 H ATOM 400 HA MET A 113 0.355 -2.690 3.630 1.00 0.00 H ATOM 401 HB2 MET A 113 -1.178 -4.005 2.178 1.00 0.00 H ATOM 402 HB3 MET A 113 -2.533 -3.531 3.217 1.00 0.00 H ATOM 403 HG2 MET A 113 -2.182 -1.187 2.647 1.00 0.00 H ATOM 404 HG3 MET A 113 -0.757 -1.618 1.681 1.00 0.00 H ATOM 405 HE1 MET A 113 -3.153 -0.638 -1.171 1.00 0.00 H ATOM 406 HE2 MET A 113 -2.903 0.157 0.401 1.00 0.00 H ATOM 407 HE3 MET A 113 -1.513 -0.507 -0.491 1.00 0.00 H ATOM 408 N ARG A 114 -1.990 -2.519 5.926 1.00 0.00 N ATOM 409 CA ARG A 114 -2.499 -1.659 6.986 1.00 0.00 C ATOM 410 C ARG A 114 -1.350 -1.205 7.877 1.00 0.00 C ATOM 411 O ARG A 114 -1.228 -0.025 8.191 1.00 0.00 O ATOM 412 CB ARG A 114 -3.549 -2.381 7.831 1.00 0.00 C ATOM 413 CG ARG A 114 -4.785 -2.818 7.059 1.00 0.00 C ATOM 414 CD ARG A 114 -5.783 -3.517 7.970 1.00 0.00 C ATOM 415 NE ARG A 114 -5.141 -4.555 8.767 1.00 0.00 N ATOM 416 CZ ARG A 114 -5.517 -5.827 8.795 1.00 0.00 C ATOM 417 NH1 ARG A 114 -6.612 -6.228 8.154 1.00 0.00 N ATOM 418 NH2 ARG A 114 -4.811 -6.691 9.508 1.00 0.00 N ATOM 419 H ARG A 114 -2.288 -3.483 5.883 1.00 0.00 H ATOM 420 HA ARG A 114 -2.958 -0.781 6.533 1.00 0.00 H ATOM 421 HB2 ARG A 114 -3.086 -3.268 8.264 1.00 0.00 H ATOM 422 HB3 ARG A 114 -3.859 -1.720 8.640 1.00 0.00 H ATOM 423 HG2 ARG A 114 -5.258 -1.942 6.615 1.00 0.00 H ATOM 424 HG3 ARG A 114 -4.485 -3.504 6.266 1.00 0.00 H ATOM 425 HD2 ARG A 114 -6.229 -2.781 8.638 1.00 0.00 H ATOM 426 HD3 ARG A 114 -6.567 -3.968 7.361 1.00 0.00 H ATOM 427 HE ARG A 114 -4.354 -4.286 9.340 1.00 0.00 H ATOM 428 HH11 ARG A 114 -7.158 -5.564 7.624 1.00 0.00 H ATOM 429 HH12 ARG A 114 -6.896 -7.196 8.196 1.00 0.00 H ATOM 430 HH21 ARG A 114 -3.990 -6.382 10.007 1.00 0.00 H ATOM 431 HH22 ARG A 114 -5.094 -7.660 9.552 1.00 0.00 H ATOM 432 N GLU A 115 -0.498 -2.158 8.251 1.00 0.00 N ATOM 433 CA GLU A 115 0.650 -1.881 9.110 1.00 0.00 C ATOM 434 C GLU A 115 1.561 -0.830 8.480 1.00 0.00 C ATOM 435 O GLU A 115 2.109 0.028 9.173 1.00 0.00 O ATOM 436 CB GLU A 115 1.449 -3.163 9.365 1.00 0.00 C ATOM 437 CG GLU A 115 0.647 -4.278 10.018 1.00 0.00 C ATOM 438 CD GLU A 115 1.479 -5.522 10.263 1.00 0.00 C ATOM 439 OE1 GLU A 115 2.241 -5.542 11.250 1.00 0.00 O ATOM 440 OE2 GLU A 115 1.381 -6.478 9.464 1.00 0.00 O ATOM 441 H GLU A 115 -0.651 -3.103 7.930 1.00 0.00 H ATOM 442 HA GLU A 115 0.287 -1.500 10.065 1.00 0.00 H ATOM 443 HB2 GLU A 115 1.839 -3.526 8.414 1.00 0.00 H ATOM 444 HB3 GLU A 115 2.289 -2.920 10.016 1.00 0.00 H ATOM 445 HG2 GLU A 115 0.264 -3.920 10.974 1.00 0.00 H ATOM 446 HG3 GLU A 115 -0.193 -4.535 9.374 1.00 0.00 H ATOM 447 N ILE A 116 1.728 -0.918 7.167 1.00 0.00 N ATOM 448 CA ILE A 116 2.554 0.028 6.427 1.00 0.00 C ATOM 449 C ILE A 116 1.933 1.425 6.417 1.00 0.00 C ATOM 450 O ILE A 116 2.545 2.392 6.868 1.00 0.00 O ATOM 451 CB ILE A 116 2.761 -0.428 4.964 1.00 0.00 C ATOM 452 CG1 ILE A 116 3.361 -1.836 4.916 1.00 0.00 C ATOM 453 CG2 ILE A 116 3.661 0.554 4.224 1.00 0.00 C ATOM 454 CD1 ILE A 116 3.451 -2.406 3.515 1.00 0.00 C ATOM 455 H ILE A 116 1.269 -1.664 6.664 1.00 0.00 H ATOM 456 HA ILE A 116 3.528 0.088 6.911 1.00 0.00 H ATOM 457 HB ILE A 116 1.791 -0.449 4.468 1.00 0.00 H ATOM 458 HG12 ILE A 116 4.365 -1.798 5.338 1.00 0.00 H ATOM 459 HG13 ILE A 116 2.748 -2.500 5.526 1.00 0.00 H ATOM 460 HG21 ILE A 116 3.223 1.552 4.266 1.00 0.00 H ATOM 461 HG22 ILE A 116 3.759 0.244 3.184 1.00 0.00 H ATOM 462 HG23 ILE A 116 4.645 0.570 4.693 1.00 0.00 H ATOM 463 HD11 ILE A 116 4.080 -1.762 2.901 1.00 0.00 H ATOM 464 HD12 ILE A 116 3.885 -3.405 3.556 1.00 0.00 H ATOM 465 HD13 ILE A 116 2.453 -2.461 3.081 1.00 0.00 H ATOM 466 N LEU A 117 0.706 1.520 5.920 1.00 0.00 N ATOM 467 CA LEU A 117 0.083 2.817 5.683 1.00 0.00 C ATOM 468 C LEU A 117 -0.331 3.498 6.991 1.00 0.00 C ATOM 469 O LEU A 117 -0.456 4.721 7.040 1.00 0.00 O ATOM 470 CB LEU A 117 -1.103 2.666 4.719 1.00 0.00 C ATOM 471 CG LEU A 117 -2.442 2.311 5.343 1.00 0.00 C ATOM 472 CD1 LEU A 117 -3.239 3.582 5.559 1.00 0.00 C ATOM 473 CD2 LEU A 117 -3.210 1.336 4.465 1.00 0.00 C ATOM 474 H LEU A 117 0.193 0.677 5.703 1.00 0.00 H ATOM 475 HA LEU A 117 0.823 3.455 5.199 1.00 0.00 H ATOM 476 HB2 LEU A 117 -1.223 3.612 4.191 1.00 0.00 H ATOM 477 HB3 LEU A 117 -0.852 1.897 3.988 1.00 0.00 H ATOM 478 HG LEU A 117 -2.263 1.842 6.311 1.00 0.00 H ATOM 479 HD11 LEU A 117 -2.841 4.373 4.923 1.00 0.00 H ATOM 480 HD12 LEU A 117 -3.164 3.884 6.603 1.00 0.00 H ATOM 481 HD13 LEU A 117 -4.284 3.403 5.306 1.00 0.00 H ATOM 482 HD21 LEU A 117 -3.407 1.797 3.497 1.00 0.00 H ATOM 483 HD22 LEU A 117 -2.619 0.431 4.323 1.00 0.00 H ATOM 484 HD23 LEU A 117 -4.155 1.081 4.945 1.00 0.00 H ATOM 485 N ALA A 118 -0.519 2.715 8.053 1.00 0.00 N ATOM 486 CA ALA A 118 -0.850 3.280 9.361 1.00 0.00 C ATOM 487 C ALA A 118 0.314 4.098 9.899 1.00 0.00 C ATOM 488 O ALA A 118 0.125 5.056 10.643 1.00 0.00 O ATOM 489 CB ALA A 118 -1.219 2.184 10.351 1.00 0.00 C ATOM 490 H ALA A 118 -0.431 1.714 7.952 1.00 0.00 H ATOM 491 HA ALA A 118 -1.709 3.940 9.243 1.00 0.00 H ATOM 492 HB1 ALA A 118 -0.445 2.109 11.115 1.00 0.00 H ATOM 493 HB2 ALA A 118 -1.303 1.233 9.824 1.00 0.00 H ATOM 494 HB3 ALA A 118 -2.172 2.425 10.821 1.00 0.00 H ATOM 495 N GLU A 119 1.518 3.715 9.503 1.00 0.00 N ATOM 496 CA GLU A 119 2.722 4.410 9.929 1.00 0.00 C ATOM 497 C GLU A 119 2.922 5.677 9.099 1.00 0.00 C ATOM 498 O GLU A 119 3.582 6.625 9.533 1.00 0.00 O ATOM 499 CB GLU A 119 3.932 3.487 9.789 1.00 0.00 C ATOM 500 CG GLU A 119 5.218 4.084 10.340 1.00 0.00 C ATOM 501 CD GLU A 119 6.421 3.214 10.073 1.00 0.00 C ATOM 502 OE1 GLU A 119 7.058 3.382 9.013 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.742 2.355 10.919 1.00 0.00 O ATOM 504 H GLU A 119 1.603 2.917 8.889 1.00 0.00 H ATOM 505 HA GLU A 119 2.613 4.691 10.976 1.00 0.00 H ATOM 506 HB2 GLU A 119 3.723 2.562 10.327 1.00 0.00 H ATOM 507 HB3 GLU A 119 4.076 3.255 8.734 1.00 0.00 H ATOM 508 HG2 GLU A 119 5.379 5.061 9.883 1.00 0.00 H ATOM 509 HG3 GLU A 119 5.111 4.211 11.417 1.00 0.00 H ATOM 510 N LEU A 120 2.329 5.685 7.911 1.00 0.00 N ATOM 511 CA LEU A 120 2.461 6.803 6.987 1.00 0.00 C ATOM 512 C LEU A 120 1.762 8.035 7.554 1.00 0.00 C ATOM 513 O LEU A 120 2.362 9.106 7.659 1.00 0.00 O ATOM 514 CB LEU A 120 1.874 6.419 5.615 1.00 0.00 C ATOM 515 CG LEU A 120 2.341 7.250 4.407 1.00 0.00 C ATOM 516 CD1 LEU A 120 1.785 8.666 4.450 1.00 0.00 C ATOM 517 CD2 LEU A 120 3.859 7.280 4.341 1.00 0.00 C ATOM 518 H LEU A 120 1.768 4.891 7.639 1.00 0.00 H ATOM 519 HA LEU A 120 3.520 7.030 6.862 1.00 0.00 H ATOM 520 HB2 LEU A 120 2.138 5.379 5.422 1.00 0.00 H ATOM 521 HB3 LEU A 120 0.788 6.489 5.677 1.00 0.00 H ATOM 522 HG LEU A 120 1.972 6.769 3.502 1.00 0.00 H ATOM 523 HD11 LEU A 120 0.697 8.628 4.497 1.00 0.00 H ATOM 524 HD12 LEU A 120 2.169 9.181 5.330 1.00 0.00 H ATOM 525 HD13 LEU A 120 2.091 9.204 3.552 1.00 0.00 H ATOM 526 HD21 LEU A 120 4.173 7.813 3.443 1.00 0.00 H ATOM 527 HD22 LEU A 120 4.243 6.260 4.311 1.00 0.00 H ATOM 528 HD23 LEU A 120 4.251 7.790 5.221 1.00 0.00 H ATOM 529 N ASP A 121 0.502 7.874 7.927 1.00 0.00 N ATOM 530 CA ASP A 121 -0.275 8.978 8.474 1.00 0.00 C ATOM 531 C ASP A 121 -0.171 8.991 9.991 1.00 0.00 C ATOM 532 O ASP A 121 0.165 7.986 10.617 1.00 0.00 O ATOM 533 CB ASP A 121 -1.741 8.880 8.042 1.00 0.00 C ATOM 534 CG ASP A 121 -2.577 10.044 8.544 1.00 0.00 C ATOM 535 OD1 ASP A 121 -2.604 11.099 7.877 1.00 0.00 O ATOM 536 OD2 ASP A 121 -3.193 9.917 9.625 1.00 0.00 O ATOM 537 H ASP A 121 0.070 6.966 7.830 1.00 0.00 H ATOM 538 HA ASP A 121 0.136 9.912 8.091 1.00 0.00 H ATOM 539 HB2 ASP A 121 -1.784 8.864 6.953 1.00 0.00 H ATOM 540 HB3 ASP A 121 -2.161 7.951 8.427 1.00 0.00 H ATOM 541 N GLU A 122 -0.456 10.148 10.568 1.00 0.00 N ATOM 542 CA GLU A 122 -0.281 10.379 11.991 1.00 0.00 C ATOM 543 C GLU A 122 -1.389 9.752 12.837 1.00 0.00 C ATOM 544 O GLU A 122 -1.167 9.455 14.008 1.00 0.00 O ATOM 545 CB GLU A 122 -0.216 11.886 12.267 1.00 0.00 C ATOM 546 CG GLU A 122 -1.417 12.657 11.732 1.00 0.00 C ATOM 547 CD GLU A 122 -1.348 14.139 12.026 1.00 0.00 C ATOM 548 OE1 GLU A 122 -0.683 14.872 11.264 1.00 0.00 O ATOM 549 OE2 GLU A 122 -1.952 14.581 13.024 1.00 0.00 O ATOM 550 H GLU A 122 -0.810 10.901 9.996 1.00 0.00 H ATOM 551 HA GLU A 122 0.669 9.937 12.293 1.00 0.00 H ATOM 552 HB2 GLU A 122 -0.163 12.037 13.345 1.00 0.00 H ATOM 553 HB3 GLU A 122 0.689 12.287 11.811 1.00 0.00 H ATOM 554 HG2 GLU A 122 -1.464 12.519 10.651 1.00 0.00 H ATOM 555 HG3 GLU A 122 -2.324 12.251 12.179 1.00 0.00 H ATOM 556 N THR A 123 -2.577 9.557 12.276 1.00 0.00 N ATOM 557 CA THR A 123 -3.696 9.098 13.092 1.00 0.00 C ATOM 558 C THR A 123 -4.700 8.236 12.317 1.00 0.00 C ATOM 559 O THR A 123 -5.870 8.158 12.690 1.00 0.00 O ATOM 560 CB THR A 123 -4.422 10.301 13.743 1.00 0.00 C ATOM 561 OG1 THR A 123 -5.471 9.853 14.614 1.00 0.00 O ATOM 562 CG2 THR A 123 -5.002 11.210 12.680 1.00 0.00 C ATOM 563 H THR A 123 -2.706 9.725 11.289 1.00 0.00 H ATOM 564 HA THR A 123 -3.287 8.486 13.896 1.00 0.00 H ATOM 565 HB THR A 123 -3.700 10.868 14.330 1.00 0.00 H ATOM 566 HG1 THR A 123 -5.475 10.388 15.412 1.00 0.00 H ATOM 567 HG21 THR A 123 -4.199 11.584 12.045 1.00 0.00 H ATOM 568 HG22 THR A 123 -5.508 12.050 13.156 1.00 0.00 H ATOM 569 HG23 THR A 123 -5.715 10.652 12.074 1.00 0.00 H ATOM 570 N LEU A 124 -4.257 7.566 11.262 1.00 0.00 N ATOM 571 CA LEU A 124 -5.141 6.636 10.567 1.00 0.00 C ATOM 572 C LEU A 124 -5.276 5.349 11.370 1.00 0.00 C ATOM 573 O LEU A 124 -4.306 4.616 11.561 1.00 0.00 O ATOM 574 CB LEU A 124 -4.649 6.320 9.153 1.00 0.00 C ATOM 575 CG LEU A 124 -4.788 7.451 8.134 1.00 0.00 C ATOM 576 CD1 LEU A 124 -4.346 6.984 6.757 1.00 0.00 C ATOM 577 CD2 LEU A 124 -6.221 7.963 8.087 1.00 0.00 C ATOM 578 H LEU A 124 -3.309 7.700 10.940 1.00 0.00 H ATOM 579 HA LEU A 124 -6.127 7.095 10.490 1.00 0.00 H ATOM 580 HB2 LEU A 124 -3.598 6.035 9.210 1.00 0.00 H ATOM 581 HB3 LEU A 124 -5.217 5.465 8.784 1.00 0.00 H ATOM 582 HG LEU A 124 -4.141 8.272 8.442 1.00 0.00 H ATOM 583 HD11 LEU A 124 -3.319 6.621 6.808 1.00 0.00 H ATOM 584 HD12 LEU A 124 -4.999 6.180 6.419 1.00 0.00 H ATOM 585 HD13 LEU A 124 -4.402 7.817 6.055 1.00 0.00 H ATOM 586 HD21 LEU A 124 -6.882 7.163 7.754 1.00 0.00 H ATOM 587 HD22 LEU A 124 -6.522 8.293 9.081 1.00 0.00 H ATOM 588 HD23 LEU A 124 -6.285 8.800 7.392 1.00 0.00 H ATOM 589 N SER A 125 -6.479 5.099 11.850 1.00 0.00 N ATOM 590 CA SER A 125 -6.747 3.956 12.704 1.00 0.00 C ATOM 591 C SER A 125 -6.944 2.685 11.882 1.00 0.00 C ATOM 592 O SER A 125 -7.274 2.757 10.696 1.00 0.00 O ATOM 593 CB SER A 125 -7.987 4.238 13.550 1.00 0.00 C ATOM 594 OG SER A 125 -7.909 5.533 14.132 1.00 0.00 O ATOM 595 H SER A 125 -7.238 5.723 11.615 1.00 0.00 H ATOM 596 HA SER A 125 -5.896 3.812 13.370 1.00 0.00 H ATOM 597 HB2 SER A 125 -8.875 4.180 12.920 1.00 0.00 H ATOM 598 HB3 SER A 125 -8.058 3.493 14.342 1.00 0.00 H ATOM 599 HG SER A 125 -8.694 5.695 14.659 1.00 0.00 H ATOM 600 N SER A 126 -6.741 1.534 12.506 1.00 0.00 N ATOM 601 CA SER A 126 -6.825 0.256 11.809 1.00 0.00 C ATOM 602 C SER A 126 -8.150 0.102 11.062 1.00 0.00 C ATOM 603 O SER A 126 -8.166 -0.285 9.889 1.00 0.00 O ATOM 604 CB SER A 126 -6.641 -0.891 12.806 1.00 0.00 C ATOM 605 OG SER A 126 -5.413 -0.759 13.499 1.00 0.00 O ATOM 606 H SER A 126 -6.522 1.542 13.491 1.00 0.00 H ATOM 607 HA SER A 126 -6.015 0.209 11.082 1.00 0.00 H ATOM 608 HB2 SER A 126 -7.462 -0.879 13.523 1.00 0.00 H ATOM 609 HB3 SER A 126 -6.648 -1.838 12.267 1.00 0.00 H ATOM 610 HG SER A 126 -5.314 -1.485 14.118 1.00 0.00 H ATOM 611 N GLU A 127 -9.250 0.440 11.736 1.00 0.00 N ATOM 612 CA GLU A 127 -10.584 0.322 11.152 1.00 0.00 C ATOM 613 C GLU A 127 -10.690 1.126 9.859 1.00 0.00 C ATOM 614 O GLU A 127 -11.219 0.634 8.860 1.00 0.00 O ATOM 615 CB GLU A 127 -11.651 0.787 12.147 1.00 0.00 C ATOM 616 CG GLU A 127 -13.069 0.609 11.636 1.00 0.00 C ATOM 617 CD GLU A 127 -14.113 1.076 12.624 1.00 0.00 C ATOM 618 OE1 GLU A 127 -14.381 0.346 13.602 1.00 0.00 O ATOM 619 OE2 GLU A 127 -14.676 2.170 12.430 1.00 0.00 O ATOM 620 H GLU A 127 -9.158 0.790 12.679 1.00 0.00 H ATOM 621 HA GLU A 127 -10.765 -0.728 10.920 1.00 0.00 H ATOM 622 HB2 GLU A 127 -11.540 0.212 13.067 1.00 0.00 H ATOM 623 HB3 GLU A 127 -11.487 1.841 12.370 1.00 0.00 H ATOM 624 HG2 GLU A 127 -13.184 1.172 10.709 1.00 0.00 H ATOM 625 HG3 GLU A 127 -13.234 -0.449 11.429 1.00 0.00 H ATOM 626 N ASP A 128 -10.166 2.350 9.879 1.00 0.00 N ATOM 627 CA ASP A 128 -10.202 3.228 8.708 1.00 0.00 C ATOM 628 C ASP A 128 -9.449 2.605 7.547 1.00 0.00 C ATOM 629 O ASP A 128 -9.836 2.747 6.389 1.00 0.00 O ATOM 630 CB ASP A 128 -9.596 4.600 9.029 1.00 0.00 C ATOM 631 CG ASP A 128 -10.480 5.430 9.931 1.00 0.00 C ATOM 632 OD1 ASP A 128 -10.337 5.331 11.167 1.00 0.00 O ATOM 633 OD2 ASP A 128 -11.318 6.200 9.406 1.00 0.00 O ATOM 634 H ASP A 128 -9.732 2.683 10.728 1.00 0.00 H ATOM 635 HA ASP A 128 -11.241 3.369 8.412 1.00 0.00 H ATOM 636 HB2 ASP A 128 -8.631 4.455 9.514 1.00 0.00 H ATOM 637 HB3 ASP A 128 -9.445 5.141 8.095 1.00 0.00 H ATOM 638 N LEU A 129 -8.372 1.906 7.866 1.00 0.00 N ATOM 639 CA LEU A 129 -7.537 1.298 6.846 1.00 0.00 C ATOM 640 C LEU A 129 -8.205 0.053 6.293 1.00 0.00 C ATOM 641 O LEU A 129 -8.256 -0.151 5.081 1.00 0.00 O ATOM 642 CB LEU A 129 -6.160 0.935 7.406 1.00 0.00 C ATOM 643 CG LEU A 129 -5.511 1.985 8.307 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.043 1.671 8.503 1.00 0.00 C ATOM 645 CD2 LEU A 129 -5.690 3.386 7.746 1.00 0.00 C ATOM 646 H LEU A 129 -8.126 1.792 8.839 1.00 0.00 H ATOM 647 HA LEU A 129 -7.404 2.012 6.034 1.00 0.00 H ATOM 648 HB2 LEU A 129 -6.252 0.007 7.971 1.00 0.00 H ATOM 649 HB3 LEU A 129 -5.492 0.759 6.563 1.00 0.00 H ATOM 650 HG LEU A 129 -5.999 1.944 9.281 1.00 0.00 H ATOM 651 HD11 LEU A 129 -3.592 2.426 9.146 1.00 0.00 H ATOM 652 HD12 LEU A 129 -3.940 0.690 8.966 1.00 0.00 H ATOM 653 HD13 LEU A 129 -3.540 1.670 7.536 1.00 0.00 H ATOM 654 HD21 LEU A 129 -5.866 3.328 6.672 1.00 0.00 H ATOM 655 HD22 LEU A 129 -6.542 3.865 8.228 1.00 0.00 H ATOM 656 HD23 LEU A 129 -4.790 3.971 7.936 1.00 0.00 H ATOM 657 N ASP A 130 -8.736 -0.762 7.194 1.00 0.00 N ATOM 658 CA ASP A 130 -9.348 -2.032 6.825 1.00 0.00 C ATOM 659 C ASP A 130 -10.584 -1.803 5.959 1.00 0.00 C ATOM 660 O ASP A 130 -10.870 -2.581 5.051 1.00 0.00 O ATOM 661 CB ASP A 130 -9.712 -2.822 8.080 1.00 0.00 C ATOM 662 CG ASP A 130 -9.986 -4.281 7.782 1.00 0.00 C ATOM 663 OD1 ASP A 130 -9.014 -5.061 7.664 1.00 0.00 O ATOM 664 OD2 ASP A 130 -11.167 -4.661 7.687 1.00 0.00 O ATOM 665 H ASP A 130 -8.716 -0.495 8.168 1.00 0.00 H ATOM 666 HA ASP A 130 -8.625 -2.610 6.250 1.00 0.00 H ATOM 667 HB2 ASP A 130 -8.885 -2.758 8.787 1.00 0.00 H ATOM 668 HB3 ASP A 130 -10.600 -2.380 8.532 1.00 0.00 H ATOM 669 N ALA A 131 -11.295 -0.708 6.226 1.00 0.00 N ATOM 670 CA ALA A 131 -12.475 -0.348 5.444 1.00 0.00 C ATOM 671 C ALA A 131 -12.094 -0.049 3.997 1.00 0.00 C ATOM 672 O ALA A 131 -12.880 -0.272 3.075 1.00 0.00 O ATOM 673 CB ALA A 131 -13.180 0.847 6.069 1.00 0.00 C ATOM 674 H ALA A 131 -11.010 -0.111 6.990 1.00 0.00 H ATOM 675 HA ALA A 131 -13.162 -1.193 5.451 1.00 0.00 H ATOM 676 HB1 ALA A 131 -14.057 1.104 5.474 1.00 0.00 H ATOM 677 HB2 ALA A 131 -12.498 1.698 6.095 1.00 0.00 H ATOM 678 HB3 ALA A 131 -13.489 0.598 7.084 1.00 0.00 H ATOM 679 N MET A 132 -10.887 0.465 3.803 1.00 0.00 N ATOM 680 CA MET A 132 -10.374 0.724 2.466 1.00 0.00 C ATOM 681 C MET A 132 -9.774 -0.549 1.877 1.00 0.00 C ATOM 682 O MET A 132 -9.846 -0.784 0.672 1.00 0.00 O ATOM 683 CB MET A 132 -9.332 1.845 2.495 1.00 0.00 C ATOM 684 CG MET A 132 -9.887 3.170 2.991 1.00 0.00 C ATOM 685 SD MET A 132 -8.647 4.480 3.032 1.00 0.00 S ATOM 686 CE MET A 132 -7.462 3.799 4.191 1.00 0.00 C ATOM 687 H MET A 132 -10.310 0.682 4.603 1.00 0.00 H ATOM 688 HA MET A 132 -11.203 1.040 1.833 1.00 0.00 H ATOM 689 HB2 MET A 132 -8.517 1.543 3.153 1.00 0.00 H ATOM 690 HB3 MET A 132 -8.937 1.984 1.488 1.00 0.00 H ATOM 691 HG2 MET A 132 -10.697 3.477 2.329 1.00 0.00 H ATOM 692 HG3 MET A 132 -10.287 3.031 3.996 1.00 0.00 H ATOM 693 HE1 MET A 132 -6.501 4.296 4.063 1.00 0.00 H ATOM 694 HE2 MET A 132 -7.347 2.731 4.006 1.00 0.00 H ATOM 695 HE3 MET A 132 -7.819 3.955 5.209 1.00 0.00 H ATOM 696 N ILE A 133 -9.200 -1.374 2.749 1.00 0.00 N ATOM 697 CA ILE A 133 -8.640 -2.664 2.356 1.00 0.00 C ATOM 698 C ILE A 133 -9.712 -3.558 1.742 1.00 0.00 C ATOM 699 O ILE A 133 -9.459 -4.280 0.777 1.00 0.00 O ATOM 700 CB ILE A 133 -7.994 -3.377 3.571 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.724 -2.643 4.008 1.00 0.00 C ATOM 702 CG2 ILE A 133 -7.694 -4.837 3.262 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.663 -2.559 2.930 1.00 0.00 C ATOM 704 H ILE A 133 -9.150 -1.097 3.719 1.00 0.00 H ATOM 705 HA ILE A 133 -7.866 -2.491 1.608 1.00 0.00 H ATOM 706 HB ILE A 133 -8.704 -3.345 4.397 1.00 0.00 H ATOM 707 HG12 ILE A 133 -6.997 -1.629 4.301 1.00 0.00 H ATOM 708 HG13 ILE A 133 -6.304 -3.156 4.873 1.00 0.00 H ATOM 709 HG21 ILE A 133 -8.614 -5.343 2.967 1.00 0.00 H ATOM 710 HG22 ILE A 133 -7.284 -5.319 4.150 1.00 0.00 H ATOM 711 HG23 ILE A 133 -6.970 -4.896 2.450 1.00 0.00 H ATOM 712 HD11 ILE A 133 -6.063 -2.027 2.067 1.00 0.00 H ATOM 713 HD12 ILE A 133 -4.794 -2.025 3.315 1.00 0.00 H ATOM 714 HD13 ILE A 133 -5.368 -3.565 2.631 1.00 0.00 H ATOM 715 N ASP A 134 -10.916 -3.479 2.300 1.00 0.00 N ATOM 716 CA ASP A 134 -12.065 -4.243 1.810 1.00 0.00 C ATOM 717 C ASP A 134 -12.317 -3.989 0.321 1.00 0.00 C ATOM 718 O ASP A 134 -12.753 -4.880 -0.408 1.00 0.00 O ATOM 719 CB ASP A 134 -13.313 -3.885 2.625 1.00 0.00 C ATOM 720 CG ASP A 134 -14.576 -4.524 2.083 1.00 0.00 C ATOM 721 OD1 ASP A 134 -14.804 -5.724 2.349 1.00 0.00 O ATOM 722 OD2 ASP A 134 -15.357 -3.823 1.408 1.00 0.00 O ATOM 723 H ASP A 134 -11.044 -2.868 3.094 1.00 0.00 H ATOM 724 HA ASP A 134 -11.857 -5.304 1.948 1.00 0.00 H ATOM 725 HB2 ASP A 134 -13.167 -4.221 3.652 1.00 0.00 H ATOM 726 HB3 ASP A 134 -13.437 -2.802 2.623 1.00 0.00 H ATOM 727 N GLU A 135 -12.020 -2.777 -0.130 1.00 0.00 N ATOM 728 CA GLU A 135 -12.237 -2.403 -1.520 1.00 0.00 C ATOM 729 C GLU A 135 -11.103 -2.930 -2.402 1.00 0.00 C ATOM 730 O GLU A 135 -11.293 -3.197 -3.590 1.00 0.00 O ATOM 731 CB GLU A 135 -12.334 -0.880 -1.640 1.00 0.00 C ATOM 732 CG GLU A 135 -12.825 -0.401 -2.994 1.00 0.00 C ATOM 733 CD GLU A 135 -14.229 -0.885 -3.304 1.00 0.00 C ATOM 734 OE1 GLU A 135 -15.159 -0.555 -2.537 1.00 0.00 O ATOM 735 OE2 GLU A 135 -14.410 -1.589 -4.319 1.00 0.00 O ATOM 736 H GLU A 135 -11.634 -2.096 0.508 1.00 0.00 H ATOM 737 HA GLU A 135 -13.176 -2.842 -1.858 1.00 0.00 H ATOM 738 HB2 GLU A 135 -13.024 -0.519 -0.877 1.00 0.00 H ATOM 739 HB3 GLU A 135 -11.350 -0.451 -1.452 1.00 0.00 H ATOM 740 HG2 GLU A 135 -12.822 0.689 -3.001 1.00 0.00 H ATOM 741 HG3 GLU A 135 -12.147 -0.763 -3.766 1.00 0.00 H ATOM 742 N ILE A 136 -9.928 -3.090 -1.806 1.00 0.00 N ATOM 743 CA ILE A 136 -8.742 -3.513 -2.541 1.00 0.00 C ATOM 744 C ILE A 136 -8.670 -5.037 -2.640 1.00 0.00 C ATOM 745 O ILE A 136 -8.307 -5.589 -3.679 1.00 0.00 O ATOM 746 CB ILE A 136 -7.454 -2.982 -1.874 1.00 0.00 C ATOM 747 CG1 ILE A 136 -7.526 -1.460 -1.725 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.224 -3.380 -2.682 1.00 0.00 C ATOM 749 CD1 ILE A 136 -6.341 -0.861 -0.999 1.00 0.00 C ATOM 750 H ILE A 136 -9.854 -2.915 -0.814 1.00 0.00 H ATOM 751 HA ILE A 136 -8.799 -3.105 -3.550 1.00 0.00 H ATOM 752 HB ILE A 136 -7.372 -3.423 -0.881 1.00 0.00 H ATOM 753 HG12 ILE A 136 -7.577 -1.019 -2.720 1.00 0.00 H ATOM 754 HG13 ILE A 136 -8.435 -1.204 -1.182 1.00 0.00 H ATOM 755 HG21 ILE A 136 -6.188 -4.465 -2.779 1.00 0.00 H ATOM 756 HG22 ILE A 136 -5.326 -3.030 -2.172 1.00 0.00 H ATOM 757 HG23 ILE A 136 -6.279 -2.928 -3.673 1.00 0.00 H ATOM 758 HD11 ILE A 136 -6.280 -1.283 0.005 1.00 0.00 H ATOM 759 HD12 ILE A 136 -6.464 0.220 -0.932 1.00 0.00 H ATOM 760 HD13 ILE A 136 -5.427 -1.090 -1.545 1.00 0.00 H ATOM 761 N ASP A 137 -9.021 -5.712 -1.549 1.00 0.00 N ATOM 762 CA ASP A 137 -8.983 -7.172 -1.508 1.00 0.00 C ATOM 763 C ASP A 137 -9.998 -7.787 -2.457 1.00 0.00 C ATOM 764 O ASP A 137 -11.207 -7.570 -2.332 1.00 0.00 O ATOM 765 CB ASP A 137 -9.208 -7.688 -0.083 1.00 0.00 C ATOM 766 CG ASP A 137 -9.660 -9.140 -0.044 1.00 0.00 C ATOM 767 OD1 ASP A 137 -9.094 -9.970 -0.787 1.00 0.00 O ATOM 768 OD2 ASP A 137 -10.589 -9.451 0.732 1.00 0.00 O ATOM 769 H ASP A 137 -9.322 -5.203 -0.730 1.00 0.00 H ATOM 770 HA ASP A 137 -7.990 -7.491 -1.826 1.00 0.00 H ATOM 771 HB2 ASP A 137 -8.273 -7.600 0.471 1.00 0.00 H ATOM 772 HB3 ASP A 137 -9.964 -7.069 0.401 1.00 0.00 H ATOM 773 N ALA A 138 -9.483 -8.534 -3.418 1.00 0.00 N ATOM 774 CA ALA A 138 -10.307 -9.283 -4.345 1.00 0.00 C ATOM 775 C ALA A 138 -9.501 -10.409 -4.978 1.00 0.00 C ATOM 776 O ALA A 138 -9.870 -10.927 -6.029 1.00 0.00 O ATOM 777 CB ALA A 138 -10.869 -8.365 -5.422 1.00 0.00 C ATOM 778 H ALA A 138 -8.479 -8.585 -3.509 1.00 0.00 H ATOM 779 HA ALA A 138 -11.139 -9.720 -3.794 1.00 0.00 H ATOM 780 HB1 ALA A 138 -11.485 -8.945 -6.109 1.00 0.00 H ATOM 781 HB2 ALA A 138 -11.477 -7.589 -4.956 1.00 0.00 H ATOM 782 HB3 ALA A 138 -10.048 -7.903 -5.970 1.00 0.00 H ATOM 783 N ASP A 139 -8.389 -10.793 -4.345 1.00 0.00 N ATOM 784 CA ASP A 139 -7.528 -11.815 -4.934 1.00 0.00 C ATOM 785 C ASP A 139 -7.451 -13.059 -4.048 1.00 0.00 C ATOM 786 O ASP A 139 -8.368 -13.878 -4.049 1.00 0.00 O ATOM 787 CB ASP A 139 -6.131 -11.251 -5.220 1.00 0.00 C ATOM 788 CG ASP A 139 -5.253 -12.210 -6.004 1.00 0.00 C ATOM 789 OD1 ASP A 139 -5.478 -12.376 -7.220 1.00 0.00 O ATOM 790 OD2 ASP A 139 -4.321 -12.793 -5.408 1.00 0.00 O ATOM 791 H ASP A 139 -8.144 -10.377 -3.458 1.00 0.00 H ATOM 792 HA ASP A 139 -7.968 -12.112 -5.886 1.00 0.00 H ATOM 793 HB2 ASP A 139 -6.239 -10.330 -5.793 1.00 0.00 H ATOM 794 HB3 ASP A 139 -5.644 -11.020 -4.272 1.00 0.00 H ATOM 795 N GLY A 140 -6.382 -13.186 -3.273 1.00 0.00 N ATOM 796 CA GLY A 140 -6.212 -14.356 -2.432 1.00 0.00 C ATOM 797 C GLY A 140 -6.405 -14.038 -0.966 1.00 0.00 C ATOM 798 O GLY A 140 -5.439 -13.991 -0.200 1.00 0.00 O ATOM 799 H GLY A 140 -5.680 -12.460 -3.268 1.00 0.00 H ATOM 800 HA2 GLY A 140 -6.943 -15.109 -2.726 1.00 0.00 H ATOM 801 HA3 GLY A 140 -5.210 -14.757 -2.580 1.00 0.00 H ATOM 802 N SER A 141 -7.658 -13.787 -0.589 1.00 0.00 N ATOM 803 CA SER A 141 -8.021 -13.454 0.790 1.00 0.00 C ATOM 804 C SER A 141 -7.398 -12.126 1.215 1.00 0.00 C ATOM 805 O SER A 141 -7.390 -11.781 2.396 1.00 0.00 O ATOM 806 CB SER A 141 -7.603 -14.572 1.751 1.00 0.00 C ATOM 807 OG SER A 141 -8.201 -15.810 1.391 1.00 0.00 O ATOM 808 H SER A 141 -8.390 -13.830 -1.285 1.00 0.00 H ATOM 809 HA SER A 141 -9.105 -13.351 0.840 1.00 0.00 H ATOM 810 HB2 SER A 141 -6.519 -14.680 1.721 1.00 0.00 H ATOM 811 HB3 SER A 141 -7.909 -14.308 2.763 1.00 0.00 H ATOM 812 HG SER A 141 -7.923 -16.491 2.007 1.00 0.00 H ATOM 813 N GLY A 142 -6.897 -11.379 0.244 1.00 0.00 N ATOM 814 CA GLY A 142 -6.269 -10.112 0.533 1.00 0.00 C ATOM 815 C GLY A 142 -4.823 -10.089 0.103 1.00 0.00 C ATOM 816 O GLY A 142 -3.922 -10.130 0.942 1.00 0.00 O ATOM 817 H GLY A 142 -6.955 -11.700 -0.712 1.00 0.00 H ATOM 818 HA2 GLY A 142 -6.806 -9.324 0.005 1.00 0.00 H ATOM 819 HA3 GLY A 142 -6.324 -9.924 1.605 1.00 0.00 H ATOM 820 N THR A 143 -4.592 -10.052 -1.199 1.00 0.00 N ATOM 821 CA THR A 143 -3.237 -9.971 -1.717 1.00 0.00 C ATOM 822 C THR A 143 -3.080 -8.784 -2.658 1.00 0.00 C ATOM 823 O THR A 143 -3.809 -8.659 -3.643 1.00 0.00 O ATOM 824 CB THR A 143 -2.845 -11.267 -2.439 1.00 0.00 C ATOM 825 OG1 THR A 143 -4.013 -11.876 -3.000 1.00 0.00 O ATOM 826 CG2 THR A 143 -2.157 -12.238 -1.491 1.00 0.00 C ATOM 827 H THR A 143 -5.369 -10.081 -1.843 1.00 0.00 H ATOM 828 HA THR A 143 -2.558 -9.830 -0.875 1.00 0.00 H ATOM 829 HB THR A 143 -2.156 -11.022 -3.248 1.00 0.00 H ATOM 830 HG1 THR A 143 -3.804 -12.769 -3.283 1.00 0.00 H ATOM 831 HG21 THR A 143 -1.255 -11.776 -1.089 1.00 0.00 H ATOM 832 HG22 THR A 143 -1.890 -13.147 -2.030 1.00 0.00 H ATOM 833 HG23 THR A 143 -2.832 -12.486 -0.672 1.00 0.00 H ATOM 834 N VAL A 144 -2.143 -7.905 -2.334 1.00 0.00 N ATOM 835 CA VAL A 144 -1.886 -6.728 -3.148 1.00 0.00 C ATOM 836 C VAL A 144 -0.534 -6.862 -3.841 1.00 0.00 C ATOM 837 O VAL A 144 0.445 -7.282 -3.222 1.00 0.00 O ATOM 838 CB VAL A 144 -1.892 -5.443 -2.287 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.707 -4.202 -3.146 1.00 0.00 C ATOM 840 CG2 VAL A 144 -3.174 -5.345 -1.473 1.00 0.00 C ATOM 841 H VAL A 144 -1.593 -8.056 -1.501 1.00 0.00 H ATOM 842 HA VAL A 144 -2.665 -6.647 -3.907 1.00 0.00 H ATOM 843 HB VAL A 144 -1.055 -5.500 -1.591 1.00 0.00 H ATOM 844 HG11 VAL A 144 -0.785 -4.291 -3.720 1.00 0.00 H ATOM 845 HG12 VAL A 144 -1.652 -3.322 -2.505 1.00 0.00 H ATOM 846 HG13 VAL A 144 -2.552 -4.102 -3.827 1.00 0.00 H ATOM 847 HG21 VAL A 144 -4.026 -5.251 -2.147 1.00 0.00 H ATOM 848 HG22 VAL A 144 -3.289 -6.242 -0.865 1.00 0.00 H ATOM 849 HG23 VAL A 144 -3.126 -4.470 -0.824 1.00 0.00 H ATOM 850 N ASP A 145 -0.483 -6.526 -5.125 1.00 0.00 N ATOM 851 CA ASP A 145 0.763 -6.589 -5.875 1.00 0.00 C ATOM 852 C ASP A 145 1.440 -5.220 -5.899 1.00 0.00 C ATOM 853 O ASP A 145 0.982 -4.284 -5.243 1.00 0.00 O ATOM 854 CB ASP A 145 0.516 -7.081 -7.304 1.00 0.00 C ATOM 855 CG ASP A 145 -0.179 -6.051 -8.168 1.00 0.00 C ATOM 856 OD1 ASP A 145 -1.421 -5.988 -8.142 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.525 -5.304 -8.879 1.00 0.00 O ATOM 858 H ASP A 145 -1.326 -6.221 -5.591 1.00 0.00 H ATOM 859 HA ASP A 145 1.429 -7.294 -5.378 1.00 0.00 H ATOM 860 HB2 ASP A 145 1.476 -7.326 -7.759 1.00 0.00 H ATOM 861 HB3 ASP A 145 -0.097 -7.982 -7.267 1.00 0.00 H ATOM 862 N PHE A 146 2.515 -5.096 -6.668 1.00 0.00 N ATOM 863 CA PHE A 146 3.320 -3.881 -6.660 1.00 0.00 C ATOM 864 C PHE A 146 2.583 -2.681 -7.263 1.00 0.00 C ATOM 865 O PHE A 146 2.558 -1.606 -6.662 1.00 0.00 O ATOM 866 CB PHE A 146 4.665 -4.111 -7.370 1.00 0.00 C ATOM 867 CG PHE A 146 4.559 -4.692 -8.752 1.00 0.00 C ATOM 868 CD1 PHE A 146 4.478 -6.063 -8.934 1.00 0.00 C ATOM 869 CD2 PHE A 146 4.559 -3.871 -9.866 1.00 0.00 C ATOM 870 CE1 PHE A 146 4.388 -6.601 -10.201 1.00 0.00 C ATOM 871 CE2 PHE A 146 4.469 -4.404 -11.136 1.00 0.00 C ATOM 872 CZ PHE A 146 4.386 -5.773 -11.303 1.00 0.00 C ATOM 873 H PHE A 146 2.781 -5.861 -7.271 1.00 0.00 H ATOM 874 HA PHE A 146 3.538 -3.640 -5.620 1.00 0.00 H ATOM 875 HB2 PHE A 146 5.177 -3.151 -7.445 1.00 0.00 H ATOM 876 HB3 PHE A 146 5.271 -4.779 -6.758 1.00 0.00 H ATOM 877 HD1 PHE A 146 4.486 -6.717 -8.075 1.00 0.00 H ATOM 878 HD2 PHE A 146 4.629 -2.800 -9.740 1.00 0.00 H ATOM 879 HE1 PHE A 146 4.320 -7.671 -10.329 1.00 0.00 H ATOM 880 HE2 PHE A 146 4.465 -3.753 -11.997 1.00 0.00 H ATOM 881 HZ PHE A 146 4.318 -6.193 -12.296 1.00 0.00 H ATOM 882 N GLU A 147 1.957 -2.854 -8.426 1.00 0.00 N ATOM 883 CA GLU A 147 1.357 -1.718 -9.117 1.00 0.00 C ATOM 884 C GLU A 147 -0.036 -1.417 -8.587 1.00 0.00 C ATOM 885 O GLU A 147 -0.523 -0.299 -8.721 1.00 0.00 O ATOM 886 CB GLU A 147 1.339 -1.921 -10.635 1.00 0.00 C ATOM 887 CG GLU A 147 0.670 -3.199 -11.101 1.00 0.00 C ATOM 888 CD GLU A 147 0.640 -3.299 -12.609 1.00 0.00 C ATOM 889 OE1 GLU A 147 1.705 -3.544 -13.213 1.00 0.00 O ATOM 890 OE2 GLU A 147 -0.443 -3.116 -13.202 1.00 0.00 O ATOM 891 H GLU A 147 1.898 -3.777 -8.831 1.00 0.00 H ATOM 892 HA GLU A 147 1.979 -0.847 -8.912 1.00 0.00 H ATOM 893 HB2 GLU A 147 0.811 -1.080 -11.082 1.00 0.00 H ATOM 894 HB3 GLU A 147 2.367 -1.917 -10.997 1.00 0.00 H ATOM 895 HG2 GLU A 147 1.220 -4.051 -10.701 1.00 0.00 H ATOM 896 HG3 GLU A 147 -0.352 -3.224 -10.722 1.00 0.00 H ATOM 897 N GLU A 148 -0.672 -2.405 -7.970 1.00 0.00 N ATOM 898 CA GLU A 148 -1.930 -2.166 -7.285 1.00 0.00 C ATOM 899 C GLU A 148 -1.688 -1.201 -6.131 1.00 0.00 C ATOM 900 O GLU A 148 -2.464 -0.272 -5.895 1.00 0.00 O ATOM 901 CB GLU A 148 -2.517 -3.475 -6.760 1.00 0.00 C ATOM 902 CG GLU A 148 -3.999 -3.392 -6.447 1.00 0.00 C ATOM 903 CD GLU A 148 -4.832 -3.115 -7.682 1.00 0.00 C ATOM 904 OE1 GLU A 148 -5.148 -4.077 -8.414 1.00 0.00 O ATOM 905 OE2 GLU A 148 -5.159 -1.937 -7.942 1.00 0.00 O ATOM 906 H GLU A 148 -0.276 -3.335 -7.977 1.00 0.00 H ATOM 907 HA GLU A 148 -2.636 -1.716 -7.983 1.00 0.00 H ATOM 908 HB2 GLU A 148 -2.367 -4.247 -7.514 1.00 0.00 H ATOM 909 HB3 GLU A 148 -1.983 -3.761 -5.854 1.00 0.00 H ATOM 910 HG2 GLU A 148 -4.322 -4.334 -6.005 1.00 0.00 H ATOM 911 HG3 GLU A 148 -4.161 -2.589 -5.728 1.00 0.00 H ATOM 912 N PHE A 149 -0.579 -1.423 -5.430 1.00 0.00 N ATOM 913 CA PHE A 149 -0.144 -0.539 -4.360 1.00 0.00 C ATOM 914 C PHE A 149 0.140 0.855 -4.916 1.00 0.00 C ATOM 915 O PHE A 149 -0.195 1.866 -4.297 1.00 0.00 O ATOM 916 CB PHE A 149 1.110 -1.118 -3.692 1.00 0.00 C ATOM 917 CG PHE A 149 1.587 -0.349 -2.491 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.030 -0.577 -1.241 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.597 0.594 -2.608 1.00 0.00 C ATOM 920 CE1 PHE A 149 1.469 0.122 -0.134 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.041 1.295 -1.503 1.00 0.00 C ATOM 922 CZ PHE A 149 2.477 1.058 -0.265 1.00 0.00 C ATOM 923 H PHE A 149 -0.019 -2.235 -5.649 1.00 0.00 H ATOM 924 HA PHE A 149 -0.938 -0.467 -3.618 1.00 0.00 H ATOM 925 HB2 PHE A 149 0.887 -2.138 -3.377 1.00 0.00 H ATOM 926 HB3 PHE A 149 1.914 -1.149 -4.428 1.00 0.00 H ATOM 927 HD1 PHE A 149 0.243 -1.309 -1.133 1.00 0.00 H ATOM 928 HD2 PHE A 149 3.042 0.782 -3.574 1.00 0.00 H ATOM 929 HE1 PHE A 149 1.025 -0.063 0.833 1.00 0.00 H ATOM 930 HE2 PHE A 149 3.828 2.028 -1.608 1.00 0.00 H ATOM 931 HZ PHE A 149 2.824 1.605 0.600 1.00 0.00 H ATOM 932 N MET A 150 0.743 0.891 -6.101 1.00 0.00 N ATOM 933 CA MET A 150 1.044 2.149 -6.776 1.00 0.00 C ATOM 934 C MET A 150 -0.234 2.900 -7.111 1.00 0.00 C ATOM 935 O MET A 150 -0.381 4.069 -6.760 1.00 0.00 O ATOM 936 CB MET A 150 1.839 1.911 -8.062 1.00 0.00 C ATOM 937 CG MET A 150 3.175 1.233 -7.839 1.00 0.00 C ATOM 938 SD MET A 150 4.239 2.151 -6.714 1.00 0.00 S ATOM 939 CE MET A 150 5.632 1.030 -6.615 1.00 0.00 C ATOM 940 H MET A 150 1.000 0.021 -6.547 1.00 0.00 H ATOM 941 HA MET A 150 1.644 2.766 -6.108 1.00 0.00 H ATOM 942 HB2 MET A 150 1.242 1.283 -8.723 1.00 0.00 H ATOM 943 HB3 MET A 150 2.010 2.870 -8.550 1.00 0.00 H ATOM 944 HG2 MET A 150 2.998 0.242 -7.421 1.00 0.00 H ATOM 945 HG3 MET A 150 3.682 1.127 -8.798 1.00 0.00 H ATOM 946 HE1 MET A 150 5.488 0.208 -7.316 1.00 0.00 H ATOM 947 HE2 MET A 150 6.548 1.565 -6.867 1.00 0.00 H ATOM 948 HE3 MET A 150 5.709 0.635 -5.602 1.00 0.00 H ATOM 949 N GLY A 151 -1.158 2.215 -7.781 1.00 0.00 N ATOM 950 CA GLY A 151 -2.402 2.830 -8.208 1.00 0.00 C ATOM 951 C GLY A 151 -3.160 3.489 -7.074 1.00 0.00 C ATOM 952 O GLY A 151 -3.708 4.578 -7.237 1.00 0.00 O ATOM 953 H GLY A 151 -0.990 1.243 -7.997 1.00 0.00 H ATOM 954 HA2 GLY A 151 -2.175 3.586 -8.959 1.00 0.00 H ATOM 955 HA3 GLY A 151 -3.036 2.066 -8.658 1.00 0.00 H ATOM 956 N VAL A 152 -3.185 2.839 -5.922 1.00 0.00 N ATOM 957 CA VAL A 152 -3.864 3.386 -4.753 1.00 0.00 C ATOM 958 C VAL A 152 -3.141 4.630 -4.236 1.00 0.00 C ATOM 959 O VAL A 152 -3.755 5.674 -4.032 1.00 0.00 O ATOM 960 CB VAL A 152 -3.964 2.341 -3.617 1.00 0.00 C ATOM 961 CG1 VAL A 152 -4.657 2.928 -2.395 1.00 0.00 C ATOM 962 CG2 VAL A 152 -4.696 1.097 -4.094 1.00 0.00 C ATOM 963 H VAL A 152 -2.723 1.944 -5.851 1.00 0.00 H ATOM 964 HA VAL A 152 -4.874 3.672 -5.046 1.00 0.00 H ATOM 965 HB VAL A 152 -2.953 2.052 -3.329 1.00 0.00 H ATOM 966 HG11 VAL A 152 -4.122 3.818 -2.065 1.00 0.00 H ATOM 967 HG12 VAL A 152 -5.682 3.195 -2.652 1.00 0.00 H ATOM 968 HG13 VAL A 152 -4.665 2.190 -1.592 1.00 0.00 H ATOM 969 HG21 VAL A 152 -5.721 1.357 -4.358 1.00 0.00 H ATOM 970 HG22 VAL A 152 -4.189 0.689 -4.968 1.00 0.00 H ATOM 971 HG23 VAL A 152 -4.703 0.352 -3.298 1.00 0.00 H ATOM 972 N MET A 153 -1.830 4.519 -4.064 1.00 0.00 N ATOM 973 CA MET A 153 -1.037 5.594 -3.471 1.00 0.00 C ATOM 974 C MET A 153 -0.895 6.792 -4.409 1.00 0.00 C ATOM 975 O MET A 153 -0.850 7.935 -3.959 1.00 0.00 O ATOM 976 CB MET A 153 0.349 5.080 -3.076 1.00 0.00 C ATOM 977 CG MET A 153 0.339 4.133 -1.886 1.00 0.00 C ATOM 978 SD MET A 153 -0.168 4.945 -0.353 1.00 0.00 S ATOM 979 CE MET A 153 1.099 6.205 -0.201 1.00 0.00 C ATOM 980 H MET A 153 -1.367 3.668 -4.350 1.00 0.00 H ATOM 981 HA MET A 153 -1.545 5.930 -2.567 1.00 0.00 H ATOM 982 HB2 MET A 153 0.787 4.564 -3.930 1.00 0.00 H ATOM 983 HB3 MET A 153 0.974 5.937 -2.827 1.00 0.00 H ATOM 984 HG2 MET A 153 -0.345 3.311 -2.094 1.00 0.00 H ATOM 985 HG3 MET A 153 1.344 3.732 -1.751 1.00 0.00 H ATOM 986 HE1 MET A 153 1.224 6.470 0.849 1.00 0.00 H ATOM 987 HE2 MET A 153 0.802 7.089 -0.765 1.00 0.00 H ATOM 988 HE3 MET A 153 2.041 5.822 -0.593 1.00 0.00 H