ATOM 50 N HIS A 139 0.389 -11.393 -3.060 1.00 0.00 N ATOM 51 CA HIS A 139 0.518 -9.934 -2.773 1.00 0.00 C ATOM 52 C HIS A 139 1.767 -9.711 -1.905 1.00 0.00 C ATOM 53 O HIS A 139 2.540 -10.623 -1.678 1.00 0.00 O ATOM 54 CB HIS A 139 -0.744 -9.395 -2.075 1.00 0.00 C ATOM 55 CG HIS A 139 -1.749 -8.901 -3.110 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.402 -8.709 -4.459 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.102 -8.621 -3.037 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.531 -8.367 -5.108 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.576 -8.301 -4.283 1.00 0.00 N ATOM 60 H HIS A 139 0.677 -12.046 -2.389 1.00 0.00 H ATOM 61 HA HIS A 139 0.657 -9.411 -3.708 1.00 0.00 H ATOM 62 HB2 HIS A 139 -1.193 -10.184 -1.489 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.466 -8.582 -1.429 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.711 -8.566 -2.140 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.587 -8.173 -6.168 1.00 0.00 H ATOM 66 HE2 HIS A 139 -4.499 -8.073 -4.521 1.00 0.00 H ATOM 67 N ASN A 140 1.986 -8.506 -1.450 1.00 0.00 N ATOM 68 CA ASN A 140 3.195 -8.200 -0.630 1.00 0.00 C ATOM 69 C ASN A 140 2.953 -6.922 0.175 1.00 0.00 C ATOM 70 O ASN A 140 1.954 -6.260 -0.006 1.00 0.00 O ATOM 71 CB ASN A 140 4.392 -7.994 -1.574 1.00 0.00 C ATOM 72 CG ASN A 140 5.622 -8.720 -1.017 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.286 -8.220 -0.130 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.956 -9.886 -1.502 1.00 0.00 N ATOM 75 H ASN A 140 1.351 -7.801 -1.642 1.00 0.00 H ATOM 76 HA ASN A 140 3.397 -9.022 0.041 1.00 0.00 H ATOM 77 HB2 ASN A 140 4.148 -8.390 -2.549 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.607 -6.937 -1.662 1.00 0.00 H ATOM 79 HD21 ASN A 140 5.422 -10.290 -2.217 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.742 -10.355 -1.152 1.00 0.00 H ATOM 81 N PHE A 141 3.877 -6.554 1.029 1.00 0.00 N ATOM 82 CA PHE A 141 3.726 -5.289 1.815 1.00 0.00 C ATOM 83 C PHE A 141 5.105 -4.844 2.305 1.00 0.00 C ATOM 84 O PHE A 141 5.584 -5.289 3.332 1.00 0.00 O ATOM 85 CB PHE A 141 2.781 -5.518 3.011 1.00 0.00 C ATOM 86 CG PHE A 141 1.435 -4.792 2.871 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.986 -4.224 1.654 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.615 -4.708 4.002 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.259 -3.589 1.592 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.628 -4.068 3.934 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.064 -3.510 2.731 1.00 0.00 C ATOM 92 H PHE A 141 4.687 -7.097 1.132 1.00 0.00 H ATOM 93 HA PHE A 141 3.337 -4.523 1.176 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.591 -6.573 3.101 1.00 0.00 H ATOM 95 HB3 PHE A 141 3.268 -5.178 3.912 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.596 -4.271 0.766 1.00 0.00 H ATOM 97 HD2 PHE A 141 0.949 -5.136 4.933 1.00 0.00 H ATOM 98 HE1 PHE A 141 -0.598 -3.158 0.662 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.252 -4.008 4.814 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.026 -3.021 2.680 1.00 0.00 H ATOM 101 N ALA A 142 5.743 -3.967 1.574 1.00 0.00 N ATOM 102 CA ALA A 142 7.092 -3.480 1.981 1.00 0.00 C ATOM 103 C ALA A 142 7.106 -1.950 1.962 1.00 0.00 C ATOM 104 O ALA A 142 6.606 -1.329 1.043 1.00 0.00 O ATOM 105 CB ALA A 142 8.140 -4.010 1.002 1.00 0.00 C ATOM 106 H ALA A 142 5.331 -3.628 0.753 1.00 0.00 H ATOM 107 HA ALA A 142 7.317 -3.831 2.977 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.796 -3.857 -0.010 1.00 0.00 H ATOM 109 HB2 ALA A 142 9.071 -3.483 1.149 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.293 -5.065 1.174 1.00 0.00 H ATOM 111 N ARG A 143 7.672 -1.343 2.974 1.00 0.00 N ATOM 112 CA ARG A 143 7.719 0.150 3.025 1.00 0.00 C ATOM 113 C ARG A 143 8.785 0.669 2.054 1.00 0.00 C ATOM 114 O ARG A 143 9.956 0.369 2.188 1.00 0.00 O ATOM 115 CB ARG A 143 8.055 0.605 4.451 1.00 0.00 C ATOM 116 CG ARG A 143 9.410 0.029 4.885 1.00 0.00 C ATOM 117 CD ARG A 143 9.360 -0.365 6.365 1.00 0.00 C ATOM 118 NE ARG A 143 9.967 -1.714 6.540 1.00 0.00 N ATOM 119 CZ ARG A 143 9.237 -2.707 6.966 1.00 0.00 C ATOM 120 NH1 ARG A 143 8.447 -2.544 7.991 1.00 0.00 N ATOM 121 NH2 ARG A 143 9.298 -3.866 6.367 1.00 0.00 N ATOM 122 H ARG A 143 8.062 -1.869 3.701 1.00 0.00 H ATOM 123 HA ARG A 143 6.753 0.546 2.739 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.100 1.685 4.480 1.00 0.00 H ATOM 125 HB3 ARG A 143 7.289 0.263 5.127 1.00 0.00 H ATOM 126 HG2 ARG A 143 9.639 -0.843 4.290 1.00 0.00 H ATOM 127 HG3 ARG A 143 10.179 0.772 4.741 1.00 0.00 H ATOM 128 HD2 ARG A 143 9.913 0.357 6.948 1.00 0.00 H ATOM 129 HD3 ARG A 143 8.332 -0.385 6.702 1.00 0.00 H ATOM 130 HE ARG A 143 10.916 -1.854 6.336 1.00 0.00 H ATOM 131 HH11 ARG A 143 8.399 -1.659 8.451 1.00 0.00 H ATOM 132 HH12 ARG A 143 7.887 -3.307 8.317 1.00 0.00 H ATOM 133 HH21 ARG A 143 9.904 -3.991 5.581 1.00 0.00 H ATOM 134 HH22 ARG A 143 8.738 -4.628 6.692 1.00 0.00 H ATOM 135 N LYS A 144 8.384 1.450 1.087 1.00 0.00 N ATOM 136 CA LYS A 144 9.362 2.003 0.104 1.00 0.00 C ATOM 137 C LYS A 144 8.784 3.277 -0.515 1.00 0.00 C ATOM 138 O LYS A 144 7.707 3.714 -0.155 1.00 0.00 O ATOM 139 CB LYS A 144 9.630 0.974 -0.996 1.00 0.00 C ATOM 140 CG LYS A 144 8.303 0.495 -1.587 1.00 0.00 C ATOM 141 CD LYS A 144 8.535 -0.786 -2.389 1.00 0.00 C ATOM 142 CE LYS A 144 9.405 -0.483 -3.614 1.00 0.00 C ATOM 143 NZ LYS A 144 10.467 -1.521 -3.740 1.00 0.00 N ATOM 144 H LYS A 144 7.434 1.676 1.007 1.00 0.00 H ATOM 145 HA LYS A 144 10.287 2.238 0.612 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.226 1.429 -1.774 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.161 0.131 -0.580 1.00 0.00 H ATOM 148 HG2 LYS A 144 7.602 0.298 -0.788 1.00 0.00 H ATOM 149 HG3 LYS A 144 7.902 1.257 -2.236 1.00 0.00 H ATOM 150 HD2 LYS A 144 9.032 -1.514 -1.765 1.00 0.00 H ATOM 151 HD3 LYS A 144 7.584 -1.182 -2.715 1.00 0.00 H ATOM 152 HE2 LYS A 144 8.790 -0.490 -4.502 1.00 0.00 H ATOM 153 HE3 LYS A 144 9.863 0.489 -3.503 1.00 0.00 H ATOM 154 HZ1 LYS A 144 10.100 -2.436 -3.412 1.00 0.00 H ATOM 155 HZ2 LYS A 144 10.758 -1.600 -4.736 1.00 0.00 H ATOM 156 HZ3 LYS A 144 11.287 -1.249 -3.159 1.00 0.00 H ATOM 157 N THR A 145 9.491 3.874 -1.441 1.00 0.00 N ATOM 158 CA THR A 145 8.983 5.123 -2.082 1.00 0.00 C ATOM 159 C THR A 145 9.149 5.032 -3.599 1.00 0.00 C ATOM 160 O THR A 145 9.746 4.106 -4.115 1.00 0.00 O ATOM 161 CB THR A 145 9.764 6.324 -1.543 1.00 0.00 C ATOM 162 OG1 THR A 145 9.360 7.505 -2.221 1.00 0.00 O ATOM 163 CG2 THR A 145 11.255 6.097 -1.759 1.00 0.00 C ATOM 164 H THR A 145 10.357 3.503 -1.711 1.00 0.00 H ATOM 165 HA THR A 145 7.940 5.242 -1.847 1.00 0.00 H ATOM 166 HB THR A 145 9.573 6.431 -0.490 1.00 0.00 H ATOM 167 HG1 THR A 145 9.919 8.225 -1.922 1.00 0.00 H ATOM 168 HG21 THR A 145 11.410 5.631 -2.719 1.00 0.00 H ATOM 169 HG22 THR A 145 11.769 7.045 -1.729 1.00 0.00 H ATOM 170 HG23 THR A 145 11.634 5.454 -0.980 1.00 0.00 H ATOM 171 N PHE A 146 8.609 5.983 -4.315 1.00 0.00 N ATOM 172 CA PHE A 146 8.711 5.964 -5.803 1.00 0.00 C ATOM 173 C PHE A 146 9.766 6.972 -6.265 1.00 0.00 C ATOM 174 O PHE A 146 9.780 8.111 -5.835 1.00 0.00 O ATOM 175 CB PHE A 146 7.351 6.336 -6.401 1.00 0.00 C ATOM 176 CG PHE A 146 6.288 5.412 -5.851 1.00 0.00 C ATOM 177 CD1 PHE A 146 5.803 5.595 -4.548 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.792 4.373 -6.642 1.00 0.00 C ATOM 179 CE1 PHE A 146 4.823 4.735 -4.042 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.811 3.513 -6.135 1.00 0.00 C ATOM 181 CZ PHE A 146 4.327 3.694 -4.834 1.00 0.00 C ATOM 182 H PHE A 146 8.125 6.709 -3.871 1.00 0.00 H ATOM 183 HA PHE A 146 8.990 4.975 -6.132 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.111 7.358 -6.143 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.391 6.236 -7.476 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.183 6.399 -3.936 1.00 0.00 H ATOM 187 HD2 PHE A 146 6.166 4.232 -7.645 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.450 4.873 -3.038 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.429 2.709 -6.746 1.00 0.00 H ATOM 190 HZ PHE A 146 3.571 3.030 -4.441 1.00 0.00 H ATOM 191 N LEU A 147 10.646 6.560 -7.143 1.00 0.00 N ATOM 192 CA LEU A 147 11.702 7.486 -7.647 1.00 0.00 C ATOM 193 C LEU A 147 11.044 8.611 -8.447 1.00 0.00 C ATOM 194 O LEU A 147 11.477 9.748 -8.414 1.00 0.00 O ATOM 195 CB LEU A 147 12.673 6.713 -8.552 1.00 0.00 C ATOM 196 CG LEU A 147 14.115 7.195 -8.332 1.00 0.00 C ATOM 197 CD1 LEU A 147 14.223 8.693 -8.637 1.00 0.00 C ATOM 198 CD2 LEU A 147 14.531 6.938 -6.880 1.00 0.00 C ATOM 199 H LEU A 147 10.608 5.638 -7.475 1.00 0.00 H ATOM 200 HA LEU A 147 12.242 7.907 -6.811 1.00 0.00 H ATOM 201 HB2 LEU A 147 12.611 5.659 -8.321 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.400 6.867 -9.585 1.00 0.00 H ATOM 203 HG LEU A 147 14.775 6.650 -8.994 1.00 0.00 H ATOM 204 HD11 LEU A 147 13.468 8.967 -9.359 1.00 0.00 H ATOM 205 HD12 LEU A 147 14.074 9.256 -7.727 1.00 0.00 H ATOM 206 HD13 LEU A 147 15.202 8.908 -9.038 1.00 0.00 H ATOM 207 HD21 LEU A 147 14.029 6.056 -6.511 1.00 0.00 H ATOM 208 HD22 LEU A 147 15.600 6.790 -6.832 1.00 0.00 H ATOM 209 HD23 LEU A 147 14.259 7.788 -6.271 1.00 0.00 H ATOM 210 N LYS A 148 9.997 8.295 -9.166 1.00 0.00 N ATOM 211 CA LYS A 148 9.294 9.334 -9.975 1.00 0.00 C ATOM 212 C LYS A 148 7.984 9.710 -9.274 1.00 0.00 C ATOM 213 O LYS A 148 7.811 9.455 -8.096 1.00 0.00 O ATOM 214 CB LYS A 148 9.000 8.780 -11.374 1.00 0.00 C ATOM 215 CG LYS A 148 10.291 8.228 -11.988 1.00 0.00 C ATOM 216 CD LYS A 148 10.233 8.359 -13.513 1.00 0.00 C ATOM 217 CE LYS A 148 9.726 7.049 -14.128 1.00 0.00 C ATOM 218 NZ LYS A 148 10.588 6.678 -15.285 1.00 0.00 N ATOM 219 H LYS A 148 9.671 7.372 -9.172 1.00 0.00 H ATOM 220 HA LYS A 148 9.920 10.211 -10.057 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.267 7.990 -11.302 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.617 9.570 -12.001 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.134 8.786 -11.611 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.399 7.188 -11.722 1.00 0.00 H ATOM 225 HD2 LYS A 148 9.563 9.164 -13.778 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.220 8.571 -13.893 1.00 0.00 H ATOM 227 HE2 LYS A 148 9.760 6.261 -13.387 1.00 0.00 H ATOM 228 HE3 LYS A 148 8.707 7.181 -14.464 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.583 6.668 -14.987 1.00 0.00 H ATOM 230 HZ2 LYS A 148 10.321 5.733 -15.627 1.00 0.00 H ATOM 231 HZ3 LYS A 148 10.459 7.373 -16.050 1.00 0.00 H ATOM 232 N LEU A 149 7.064 10.316 -9.983 1.00 0.00 N ATOM 233 CA LEU A 149 5.771 10.713 -9.352 1.00 0.00 C ATOM 234 C LEU A 149 4.719 9.623 -9.590 1.00 0.00 C ATOM 235 O LEU A 149 4.545 9.142 -10.694 1.00 0.00 O ATOM 236 CB LEU A 149 5.293 12.044 -9.960 1.00 0.00 C ATOM 237 CG LEU A 149 5.228 13.133 -8.876 1.00 0.00 C ATOM 238 CD1 LEU A 149 4.248 12.718 -7.776 1.00 0.00 C ATOM 239 CD2 LEU A 149 6.619 13.344 -8.267 1.00 0.00 C ATOM 240 H LEU A 149 7.228 10.516 -10.928 1.00 0.00 H ATOM 241 HA LEU A 149 5.917 10.837 -8.289 1.00 0.00 H ATOM 242 HB2 LEU A 149 5.984 12.351 -10.732 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.312 11.914 -10.392 1.00 0.00 H ATOM 244 HG LEU A 149 4.890 14.056 -9.322 1.00 0.00 H ATOM 245 HD11 LEU A 149 3.504 12.053 -8.187 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.787 12.212 -6.988 1.00 0.00 H ATOM 247 HD13 LEU A 149 3.763 13.595 -7.375 1.00 0.00 H ATOM 248 HD21 LEU A 149 7.338 13.502 -9.056 1.00 0.00 H ATOM 249 HD22 LEU A 149 6.601 14.206 -7.618 1.00 0.00 H ATOM 250 HD23 LEU A 149 6.898 12.470 -7.697 1.00 0.00 H ATOM 251 N ALA A 150 4.016 9.240 -8.556 1.00 0.00 N ATOM 252 CA ALA A 150 2.962 8.193 -8.694 1.00 0.00 C ATOM 253 C ALA A 150 1.613 8.803 -8.299 1.00 0.00 C ATOM 254 O ALA A 150 1.492 10.006 -8.190 1.00 0.00 O ATOM 255 CB ALA A 150 3.298 7.016 -7.772 1.00 0.00 C ATOM 256 H ALA A 150 4.176 9.654 -7.682 1.00 0.00 H ATOM 257 HA ALA A 150 2.920 7.853 -9.719 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.027 7.331 -7.040 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.405 6.680 -7.269 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.707 6.206 -8.360 1.00 0.00 H ATOM 261 N PHE A 151 0.601 7.991 -8.091 1.00 0.00 N ATOM 262 CA PHE A 151 -0.741 8.535 -7.705 1.00 0.00 C ATOM 263 C PHE A 151 -1.568 7.433 -7.021 1.00 0.00 C ATOM 264 O PHE A 151 -1.740 6.356 -7.561 1.00 0.00 O ATOM 265 CB PHE A 151 -1.489 8.985 -8.961 1.00 0.00 C ATOM 266 CG PHE A 151 -0.946 10.293 -9.495 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.471 11.510 -9.038 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.066 10.289 -10.464 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.978 12.719 -9.543 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.557 11.499 -10.970 1.00 0.00 C ATOM 271 CZ PHE A 151 0.036 12.714 -10.509 1.00 0.00 C ATOM 272 H PHE A 151 0.722 7.024 -8.192 1.00 0.00 H ATOM 273 HA PHE A 151 -0.619 9.368 -7.033 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.386 8.229 -9.718 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.530 9.108 -8.719 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.253 11.514 -8.293 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.472 9.352 -10.817 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.380 13.657 -9.188 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.338 11.496 -11.715 1.00 0.00 H ATOM 280 HZ PHE A 151 0.414 13.647 -10.899 1.00 0.00 H ATOM 281 N CYS A 152 -2.081 7.690 -5.838 1.00 0.00 N ATOM 282 CA CYS A 152 -2.896 6.648 -5.123 1.00 0.00 C ATOM 283 C CYS A 152 -4.266 6.457 -5.783 1.00 0.00 C ATOM 284 O CYS A 152 -5.110 7.334 -5.741 1.00 0.00 O ATOM 285 CB CYS A 152 -3.144 7.079 -3.693 1.00 0.00 C ATOM 286 SG CYS A 152 -3.686 5.637 -2.754 1.00 0.00 S ATOM 287 H CYS A 152 -1.923 8.566 -5.413 1.00 0.00 H ATOM 288 HA CYS A 152 -2.362 5.709 -5.117 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.240 7.474 -3.275 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.915 7.834 -3.671 1.00 0.00 H ATOM 291 N ASP A 153 -4.506 5.304 -6.353 1.00 0.00 N ATOM 292 CA ASP A 153 -5.836 5.037 -6.990 1.00 0.00 C ATOM 293 C ASP A 153 -6.949 4.972 -5.923 1.00 0.00 C ATOM 294 O ASP A 153 -8.120 4.979 -6.248 1.00 0.00 O ATOM 295 CB ASP A 153 -5.777 3.705 -7.739 1.00 0.00 C ATOM 296 CG ASP A 153 -6.853 3.685 -8.826 1.00 0.00 C ATOM 297 OD1 ASP A 153 -6.803 4.537 -9.698 1.00 0.00 O ATOM 298 OD2 ASP A 153 -7.710 2.817 -8.767 1.00 0.00 O ATOM 299 H ASP A 153 -3.816 4.602 -6.345 1.00 0.00 H ATOM 300 HA ASP A 153 -6.059 5.828 -7.691 1.00 0.00 H ATOM 301 HB2 ASP A 153 -4.803 3.588 -8.192 1.00 0.00 H ATOM 302 HB3 ASP A 153 -5.952 2.894 -7.047 1.00 0.00 H ATOM 303 N ILE A 154 -6.597 4.905 -4.660 1.00 0.00 N ATOM 304 CA ILE A 154 -7.630 4.835 -3.574 1.00 0.00 C ATOM 305 C ILE A 154 -7.997 6.245 -3.125 1.00 0.00 C ATOM 306 O ILE A 154 -9.087 6.485 -2.638 1.00 0.00 O ATOM 307 CB ILE A 154 -7.020 4.090 -2.376 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.694 2.636 -2.811 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.952 4.140 -1.132 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.853 1.671 -2.504 1.00 0.00 C ATOM 311 H ILE A 154 -5.650 4.900 -4.418 1.00 0.00 H ATOM 312 HA ILE A 154 -8.507 4.315 -3.925 1.00 0.00 H ATOM 313 HB ILE A 154 -6.101 4.590 -2.114 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.506 2.625 -3.876 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.806 2.303 -2.300 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.981 4.194 -1.445 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.802 3.255 -0.530 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.711 5.015 -0.538 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.794 2.170 -2.683 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.778 0.804 -3.138 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.800 1.367 -1.467 1.00 0.00 H ATOM 322 N CYS A 155 -7.074 7.158 -3.230 1.00 0.00 N ATOM 323 CA CYS A 155 -7.338 8.527 -2.744 1.00 0.00 C ATOM 324 C CYS A 155 -7.711 9.470 -3.894 1.00 0.00 C ATOM 325 O CYS A 155 -8.876 9.624 -4.196 1.00 0.00 O ATOM 326 CB CYS A 155 -6.098 8.989 -2.008 1.00 0.00 C ATOM 327 SG CYS A 155 -5.885 7.936 -0.544 1.00 0.00 S ATOM 328 H CYS A 155 -6.186 6.930 -3.584 1.00 0.00 H ATOM 329 HA CYS A 155 -8.148 8.495 -2.047 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.253 8.889 -2.653 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.211 10.013 -1.708 1.00 0.00 H ATOM 332 N GLN A 156 -6.748 10.095 -4.538 1.00 0.00 N ATOM 333 CA GLN A 156 -7.058 11.039 -5.676 1.00 0.00 C ATOM 334 C GLN A 156 -5.831 11.888 -6.059 1.00 0.00 C ATOM 335 O GLN A 156 -5.852 12.556 -7.078 1.00 0.00 O ATOM 336 CB GLN A 156 -8.208 12.004 -5.305 1.00 0.00 C ATOM 337 CG GLN A 156 -9.511 11.544 -5.971 1.00 0.00 C ATOM 338 CD GLN A 156 -9.741 12.343 -7.255 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.001 13.529 -7.209 1.00 0.00 O ATOM 340 NE2 GLN A 156 -9.651 11.741 -8.410 1.00 0.00 N ATOM 341 H GLN A 156 -5.824 9.936 -4.278 1.00 0.00 H ATOM 342 HA GLN A 156 -7.352 10.455 -6.531 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.337 12.008 -4.233 1.00 0.00 H ATOM 344 HB3 GLN A 156 -7.970 13.003 -5.641 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.443 10.491 -6.207 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.337 11.708 -5.296 1.00 0.00 H ATOM 347 HE21 GLN A 156 -9.439 10.785 -8.448 1.00 0.00 H ATOM 348 HE22 GLN A 156 -9.794 12.245 -9.238 1.00 0.00 H ATOM 349 N LYS A 157 -4.778 11.900 -5.269 1.00 0.00 N ATOM 350 CA LYS A 157 -3.602 12.738 -5.623 1.00 0.00 C ATOM 351 C LYS A 157 -2.377 11.848 -5.815 1.00 0.00 C ATOM 352 O LYS A 157 -2.474 10.642 -5.876 1.00 0.00 O ATOM 353 CB LYS A 157 -3.338 13.742 -4.491 1.00 0.00 C ATOM 354 CG LYS A 157 -3.814 15.145 -4.906 1.00 0.00 C ATOM 355 CD LYS A 157 -4.893 15.638 -3.935 1.00 0.00 C ATOM 356 CE LYS A 157 -5.818 16.634 -4.644 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.676 17.977 -4.014 1.00 0.00 N ATOM 358 H LYS A 157 -4.767 11.384 -4.442 1.00 0.00 H ATOM 359 HA LYS A 157 -3.804 13.272 -6.539 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.871 13.426 -3.604 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.281 13.776 -4.274 1.00 0.00 H ATOM 362 HG2 LYS A 157 -2.976 15.825 -4.884 1.00 0.00 H ATOM 363 HG3 LYS A 157 -4.222 15.111 -5.906 1.00 0.00 H ATOM 364 HD2 LYS A 157 -5.473 14.797 -3.584 1.00 0.00 H ATOM 365 HD3 LYS A 157 -4.422 16.126 -3.094 1.00 0.00 H ATOM 366 HE2 LYS A 157 -5.556 16.699 -5.690 1.00 0.00 H ATOM 367 HE3 LYS A 157 -6.843 16.300 -4.550 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -4.680 18.274 -4.054 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -6.264 18.664 -4.524 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -5.985 17.928 -3.021 1.00 0.00 H ATOM 371 N PHE A 158 -1.234 12.454 -5.934 1.00 0.00 N ATOM 372 CA PHE A 158 0.028 11.695 -6.147 1.00 0.00 C ATOM 373 C PHE A 158 0.244 10.638 -5.044 1.00 0.00 C ATOM 374 O PHE A 158 -0.440 10.606 -4.041 1.00 0.00 O ATOM 375 CB PHE A 158 1.186 12.704 -6.102 1.00 0.00 C ATOM 376 CG PHE A 158 1.305 13.233 -4.692 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.535 14.321 -4.278 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.144 12.579 -3.785 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.608 14.760 -2.955 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.224 13.019 -2.465 1.00 0.00 C ATOM 381 CZ PHE A 158 1.454 14.111 -2.044 1.00 0.00 C ATOM 382 H PHE A 158 -1.201 13.430 -5.897 1.00 0.00 H ATOM 383 HA PHE A 158 0.009 11.220 -7.107 1.00 0.00 H ATOM 384 HB2 PHE A 158 2.105 12.215 -6.387 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.983 13.521 -6.778 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.111 14.825 -4.981 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.738 11.737 -4.110 1.00 0.00 H ATOM 388 HE1 PHE A 158 0.006 15.593 -2.633 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.871 12.508 -1.768 1.00 0.00 H ATOM 390 HZ PHE A 158 1.510 14.451 -1.020 1.00 0.00 H ATOM 391 N LEU A 159 1.242 9.822 -5.228 1.00 0.00 N ATOM 392 CA LEU A 159 1.605 8.795 -4.208 1.00 0.00 C ATOM 393 C LEU A 159 3.033 9.100 -3.750 1.00 0.00 C ATOM 394 O LEU A 159 3.907 9.358 -4.557 1.00 0.00 O ATOM 395 CB LEU A 159 1.560 7.398 -4.851 1.00 0.00 C ATOM 396 CG LEU A 159 1.352 6.302 -3.793 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.461 6.346 -2.741 1.00 0.00 C ATOM 398 CD2 LEU A 159 -0.002 6.486 -3.116 1.00 0.00 C ATOM 399 H LEU A 159 1.783 9.908 -6.037 1.00 0.00 H ATOM 400 HA LEU A 159 0.936 8.851 -3.360 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.748 7.362 -5.561 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.491 7.218 -5.366 1.00 0.00 H ATOM 403 HG LEU A 159 1.373 5.340 -4.280 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.374 6.710 -3.190 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.168 7.001 -1.935 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.625 5.353 -2.351 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.302 7.517 -3.170 1.00 0.00 H ATOM 408 HD22 LEU A 159 -0.738 5.876 -3.618 1.00 0.00 H ATOM 409 HD23 LEU A 159 0.065 6.184 -2.080 1.00 0.00 H ATOM 410 N LEU A 160 3.272 9.091 -2.467 1.00 0.00 N ATOM 411 CA LEU A 160 4.633 9.401 -1.948 1.00 0.00 C ATOM 412 C LEU A 160 5.170 8.189 -1.184 1.00 0.00 C ATOM 413 O LEU A 160 4.566 7.135 -1.180 1.00 0.00 O ATOM 414 CB LEU A 160 4.566 10.619 -1.005 1.00 0.00 C ATOM 415 CG LEU A 160 3.264 10.628 -0.186 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.196 9.381 0.699 1.00 0.00 C ATOM 417 CD2 LEU A 160 3.227 11.880 0.697 1.00 0.00 C ATOM 418 H LEU A 160 2.549 8.902 -1.837 1.00 0.00 H ATOM 419 HA LEU A 160 5.290 9.624 -2.776 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.398 10.583 -0.330 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.624 11.523 -1.589 1.00 0.00 H ATOM 422 HG LEU A 160 2.419 10.636 -0.858 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.185 9.143 1.064 1.00 0.00 H ATOM 424 HD12 LEU A 160 2.538 9.567 1.534 1.00 0.00 H ATOM 425 HD13 LEU A 160 2.817 8.550 0.121 1.00 0.00 H ATOM 426 HD21 LEU A 160 4.234 12.238 0.858 1.00 0.00 H ATOM 427 HD22 LEU A 160 2.647 12.648 0.207 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.775 11.640 1.647 1.00 0.00 H ATOM 429 N ASN A 161 6.304 8.328 -0.536 1.00 0.00 N ATOM 430 CA ASN A 161 6.892 7.182 0.237 1.00 0.00 C ATOM 431 C ASN A 161 5.829 6.598 1.183 1.00 0.00 C ATOM 432 O ASN A 161 5.573 7.144 2.242 1.00 0.00 O ATOM 433 CB ASN A 161 8.080 7.695 1.062 1.00 0.00 C ATOM 434 CG ASN A 161 8.724 6.539 1.837 1.00 0.00 C ATOM 435 OD1 ASN A 161 8.478 5.384 1.551 1.00 0.00 O ATOM 436 ND2 ASN A 161 9.546 6.807 2.815 1.00 0.00 N ATOM 437 H ASN A 161 6.774 9.188 -0.555 1.00 0.00 H ATOM 438 HA ASN A 161 7.233 6.421 -0.453 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.812 8.134 0.400 1.00 0.00 H ATOM 440 HB3 ASN A 161 7.735 8.442 1.760 1.00 0.00 H ATOM 441 HD21 ASN A 161 9.745 7.738 3.047 1.00 0.00 H ATOM 442 HD22 ASN A 161 9.964 6.077 3.318 1.00 0.00 H ATOM 443 N GLY A 162 5.202 5.509 0.807 1.00 0.00 N ATOM 444 CA GLY A 162 4.151 4.914 1.685 1.00 0.00 C ATOM 445 C GLY A 162 4.294 3.394 1.718 1.00 0.00 C ATOM 446 O GLY A 162 5.182 2.858 2.356 1.00 0.00 O ATOM 447 H GLY A 162 5.415 5.088 -0.056 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.258 5.307 2.686 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.176 5.171 1.300 1.00 0.00 H ATOM 450 N PHE A 163 3.418 2.698 1.040 1.00 0.00 N ATOM 451 CA PHE A 163 3.484 1.208 1.032 1.00 0.00 C ATOM 452 C PHE A 163 2.976 0.678 -0.310 1.00 0.00 C ATOM 453 O PHE A 163 1.797 0.771 -0.614 1.00 0.00 O ATOM 454 CB PHE A 163 2.593 0.655 2.150 1.00 0.00 C ATOM 455 CG PHE A 163 3.407 0.427 3.399 1.00 0.00 C ATOM 456 CD1 PHE A 163 4.347 -0.609 3.447 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.211 1.247 4.516 1.00 0.00 C ATOM 458 CE1 PHE A 163 5.092 -0.822 4.613 1.00 0.00 C ATOM 459 CE2 PHE A 163 3.957 1.034 5.680 1.00 0.00 C ATOM 460 CZ PHE A 163 4.896 0.001 5.730 1.00 0.00 C ATOM 461 H PHE A 163 2.710 3.156 0.540 1.00 0.00 H ATOM 462 HA PHE A 163 4.506 0.888 1.191 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.804 1.363 2.360 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.157 -0.281 1.831 1.00 0.00 H ATOM 465 HD1 PHE A 163 4.499 -1.244 2.586 1.00 0.00 H ATOM 466 HD2 PHE A 163 2.484 2.045 4.478 1.00 0.00 H ATOM 467 HE1 PHE A 163 5.819 -1.620 4.651 1.00 0.00 H ATOM 468 HE2 PHE A 163 3.805 1.669 6.542 1.00 0.00 H ATOM 469 HZ PHE A 163 5.472 -0.164 6.629 1.00 0.00 H ATOM 470 N ARG A 164 3.847 0.118 -1.110 1.00 0.00 N ATOM 471 CA ARG A 164 3.402 -0.434 -2.424 1.00 0.00 C ATOM 472 C ARG A 164 3.682 -1.932 -2.477 1.00 0.00 C ATOM 473 O ARG A 164 4.772 -2.387 -2.181 1.00 0.00 O ATOM 474 CB ARG A 164 4.132 0.234 -3.605 1.00 0.00 C ATOM 475 CG ARG A 164 5.533 0.718 -3.198 1.00 0.00 C ATOM 476 CD ARG A 164 6.416 0.834 -4.444 1.00 0.00 C ATOM 477 NE ARG A 164 6.448 -0.475 -5.158 1.00 0.00 N ATOM 478 CZ ARG A 164 6.315 -0.514 -6.457 1.00 0.00 C ATOM 479 NH1 ARG A 164 7.020 0.287 -7.209 1.00 0.00 N ATOM 480 NH2 ARG A 164 5.481 -1.355 -7.002 1.00 0.00 N ATOM 481 H ARG A 164 4.788 0.058 -0.849 1.00 0.00 H ATOM 482 HA ARG A 164 2.339 -0.272 -2.525 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.231 -0.489 -4.402 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.550 1.068 -3.960 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.454 1.683 -2.720 1.00 0.00 H ATOM 486 HG3 ARG A 164 5.972 0.010 -2.510 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.015 1.591 -5.099 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.419 1.107 -4.152 1.00 0.00 H ATOM 489 HE ARG A 164 6.569 -1.306 -4.654 1.00 0.00 H ATOM 490 HH11 ARG A 164 7.661 0.931 -6.791 1.00 0.00 H ATOM 491 HH12 ARG A 164 6.916 0.258 -8.203 1.00 0.00 H ATOM 492 HH21 ARG A 164 4.942 -1.970 -6.427 1.00 0.00 H ATOM 493 HH22 ARG A 164 5.379 -1.384 -7.997 1.00 0.00 H ATOM 494 N CYS A 165 2.706 -2.694 -2.885 1.00 0.00 N ATOM 495 CA CYS A 165 2.887 -4.164 -3.005 1.00 0.00 C ATOM 496 C CYS A 165 3.788 -4.427 -4.214 1.00 0.00 C ATOM 497 O CYS A 165 3.468 -4.042 -5.330 1.00 0.00 O ATOM 498 CB CYS A 165 1.506 -4.807 -3.196 1.00 0.00 C ATOM 499 SG CYS A 165 1.634 -6.540 -3.724 1.00 0.00 S ATOM 500 H CYS A 165 1.849 -2.292 -3.135 1.00 0.00 H ATOM 501 HA CYS A 165 3.354 -4.550 -2.109 1.00 0.00 H ATOM 502 HB2 CYS A 165 0.966 -4.766 -2.263 1.00 0.00 H ATOM 503 HB3 CYS A 165 0.961 -4.251 -3.942 1.00 0.00 H ATOM 504 N GLN A 166 4.905 -5.074 -3.991 1.00 0.00 N ATOM 505 CA GLN A 166 5.852 -5.370 -5.102 1.00 0.00 C ATOM 506 C GLN A 166 5.523 -6.726 -5.746 1.00 0.00 C ATOM 507 O GLN A 166 6.401 -7.530 -6.008 1.00 0.00 O ATOM 508 CB GLN A 166 7.275 -5.396 -4.545 1.00 0.00 C ATOM 509 CG GLN A 166 7.360 -6.400 -3.393 1.00 0.00 C ATOM 510 CD GLN A 166 8.807 -6.865 -3.228 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.551 -6.308 -2.445 1.00 0.00 O ATOM 512 NE2 GLN A 166 9.242 -7.869 -3.939 1.00 0.00 N ATOM 513 H GLN A 166 5.126 -5.358 -3.079 1.00 0.00 H ATOM 514 HA GLN A 166 5.779 -4.594 -5.849 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.954 -5.688 -5.326 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.539 -4.415 -4.184 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.025 -5.927 -2.482 1.00 0.00 H ATOM 518 HG3 GLN A 166 6.732 -7.252 -3.611 1.00 0.00 H ATOM 519 HE21 GLN A 166 8.644 -8.318 -4.571 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.168 -8.173 -3.840 1.00 0.00 H ATOM 521 N THR A 167 4.271 -6.974 -6.021 1.00 0.00 N ATOM 522 CA THR A 167 3.868 -8.259 -6.671 1.00 0.00 C ATOM 523 C THR A 167 2.713 -7.981 -7.629 1.00 0.00 C ATOM 524 O THR A 167 2.700 -8.443 -8.755 1.00 0.00 O ATOM 525 CB THR A 167 3.433 -9.271 -5.621 1.00 0.00 C ATOM 526 OG1 THR A 167 4.375 -9.283 -4.559 1.00 0.00 O ATOM 527 CG2 THR A 167 3.350 -10.664 -6.252 1.00 0.00 C ATOM 528 H THR A 167 3.592 -6.302 -5.816 1.00 0.00 H ATOM 529 HA THR A 167 4.695 -8.658 -7.219 1.00 0.00 H ATOM 530 HB THR A 167 2.473 -8.993 -5.250 1.00 0.00 H ATOM 531 HG1 THR A 167 4.047 -9.877 -3.879 1.00 0.00 H ATOM 532 HG21 THR A 167 4.119 -10.765 -7.003 1.00 0.00 H ATOM 533 HG22 THR A 167 3.496 -11.412 -5.486 1.00 0.00 H ATOM 534 HG23 THR A 167 2.380 -10.798 -6.707 1.00 0.00 H ATOM 535 N CYS A 168 1.757 -7.204 -7.194 1.00 0.00 N ATOM 536 CA CYS A 168 0.611 -6.852 -8.064 1.00 0.00 C ATOM 537 C CYS A 168 0.824 -5.429 -8.599 1.00 0.00 C ATOM 538 O CYS A 168 0.299 -5.071 -9.637 1.00 0.00 O ATOM 539 CB CYS A 168 -0.709 -6.958 -7.272 1.00 0.00 C ATOM 540 SG CYS A 168 -0.768 -5.754 -5.909 1.00 0.00 S ATOM 541 H CYS A 168 1.807 -6.834 -6.299 1.00 0.00 H ATOM 542 HA CYS A 168 0.580 -7.538 -8.898 1.00 0.00 H ATOM 543 HB2 CYS A 168 -1.539 -6.780 -7.936 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.787 -7.955 -6.868 1.00 0.00 H ATOM 545 N GLY A 169 1.603 -4.617 -7.907 1.00 0.00 N ATOM 546 CA GLY A 169 1.850 -3.235 -8.393 1.00 0.00 C ATOM 547 C GLY A 169 0.884 -2.290 -7.701 1.00 0.00 C ATOM 548 O GLY A 169 0.273 -1.443 -8.329 1.00 0.00 O ATOM 549 H GLY A 169 2.028 -4.917 -7.064 1.00 0.00 H ATOM 550 HA2 GLY A 169 2.866 -2.949 -8.165 1.00 0.00 H ATOM 551 HA3 GLY A 169 1.692 -3.192 -9.459 1.00 0.00 H ATOM 552 N TYR A 170 0.744 -2.421 -6.407 1.00 0.00 N ATOM 553 CA TYR A 170 -0.183 -1.517 -5.673 1.00 0.00 C ATOM 554 C TYR A 170 0.635 -0.375 -5.087 1.00 0.00 C ATOM 555 O TYR A 170 1.745 -0.568 -4.637 1.00 0.00 O ATOM 556 CB TYR A 170 -0.905 -2.288 -4.556 1.00 0.00 C ATOM 557 CG TYR A 170 -2.402 -2.173 -4.738 1.00 0.00 C ATOM 558 CD1 TYR A 170 -3.001 -0.913 -4.864 1.00 0.00 C ATOM 559 CD2 TYR A 170 -3.188 -3.329 -4.785 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.386 -0.810 -5.037 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.573 -3.225 -4.959 1.00 0.00 C ATOM 562 CZ TYR A 170 -5.172 -1.967 -5.085 1.00 0.00 C ATOM 563 OH TYR A 170 -6.538 -1.866 -5.257 1.00 0.00 O ATOM 564 H TYR A 170 1.260 -3.109 -5.922 1.00 0.00 H ATOM 565 HA TYR A 170 -0.908 -1.114 -6.367 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.623 -3.328 -4.599 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.629 -1.882 -3.594 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.395 -0.021 -4.827 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.727 -4.301 -4.688 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.849 0.162 -5.134 1.00 0.00 H ATOM 571 HE2 TYR A 170 -5.181 -4.118 -4.994 1.00 0.00 H ATOM 572 HH TYR A 170 -6.916 -1.526 -4.441 1.00 0.00 H ATOM 573 N LYS A 171 0.102 0.814 -5.110 1.00 0.00 N ATOM 574 CA LYS A 171 0.849 1.985 -4.573 1.00 0.00 C ATOM 575 C LYS A 171 -0.118 2.864 -3.790 1.00 0.00 C ATOM 576 O LYS A 171 -0.875 3.616 -4.375 1.00 0.00 O ATOM 577 CB LYS A 171 1.450 2.792 -5.736 1.00 0.00 C ATOM 578 CG LYS A 171 0.425 2.950 -6.869 1.00 0.00 C ATOM 579 CD LYS A 171 0.649 4.284 -7.586 1.00 0.00 C ATOM 580 CE LYS A 171 1.725 4.112 -8.659 1.00 0.00 C ATOM 581 NZ LYS A 171 1.115 3.530 -9.888 1.00 0.00 N ATOM 582 H LYS A 171 -0.793 0.940 -5.492 1.00 0.00 H ATOM 583 HA LYS A 171 1.640 1.644 -3.919 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.738 3.769 -5.382 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.320 2.279 -6.115 1.00 0.00 H ATOM 586 HG2 LYS A 171 0.541 2.140 -7.575 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.574 2.927 -6.461 1.00 0.00 H ATOM 588 HD2 LYS A 171 -0.274 4.603 -8.050 1.00 0.00 H ATOM 589 HD3 LYS A 171 0.969 5.028 -6.874 1.00 0.00 H ATOM 590 HE2 LYS A 171 2.156 5.074 -8.894 1.00 0.00 H ATOM 591 HE3 LYS A 171 2.497 3.452 -8.292 1.00 0.00 H ATOM 592 HZ1 LYS A 171 0.209 4.003 -10.085 1.00 0.00 H ATOM 593 HZ2 LYS A 171 1.758 3.665 -10.694 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.952 2.513 -9.747 1.00 0.00 H ATOM 595 N PHE A 172 -0.122 2.774 -2.477 1.00 0.00 N ATOM 596 CA PHE A 172 -1.083 3.619 -1.716 1.00 0.00 C ATOM 597 C PHE A 172 -0.588 3.954 -0.305 1.00 0.00 C ATOM 598 O PHE A 172 0.458 3.516 0.131 1.00 0.00 O ATOM 599 CB PHE A 172 -2.439 2.927 -1.657 1.00 0.00 C ATOM 600 CG PHE A 172 -2.313 1.462 -1.269 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.717 1.084 -0.055 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.835 0.483 -2.121 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.643 -0.267 0.298 1.00 0.00 C ATOM 604 CE2 PHE A 172 -2.758 -0.869 -1.768 1.00 0.00 C ATOM 605 CZ PHE A 172 -2.163 -1.243 -0.558 1.00 0.00 C ATOM 606 H PHE A 172 0.484 2.157 -2.011 1.00 0.00 H ATOM 607 HA PHE A 172 -1.211 4.543 -2.249 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.045 3.438 -0.942 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.910 2.996 -2.626 1.00 0.00 H ATOM 610 HD1 PHE A 172 -1.315 1.831 0.609 1.00 0.00 H ATOM 611 HD2 PHE A 172 -3.294 0.770 -3.054 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.188 -0.556 1.233 1.00 0.00 H ATOM 613 HE2 PHE A 172 -3.163 -1.621 -2.427 1.00 0.00 H ATOM 614 HZ PHE A 172 -2.107 -2.287 -0.286 1.00 0.00 H ATOM 615 N HIS A 173 -1.339 4.776 0.386 1.00 0.00 N ATOM 616 CA HIS A 173 -0.946 5.224 1.767 1.00 0.00 C ATOM 617 C HIS A 173 -1.604 4.349 2.864 1.00 0.00 C ATOM 618 O HIS A 173 -2.004 3.228 2.623 1.00 0.00 O ATOM 619 CB HIS A 173 -1.364 6.691 1.980 1.00 0.00 C ATOM 620 CG HIS A 173 -1.553 7.417 0.699 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.784 7.455 0.030 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.702 8.206 0.003 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.596 8.281 -1.008 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.348 8.753 -1.063 1.00 0.00 N ATOM 625 H HIS A 173 -2.158 5.132 -0.021 1.00 0.00 H ATOM 626 HA HIS A 173 0.128 5.158 1.859 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.275 6.733 2.527 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.602 7.191 2.538 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.332 8.362 0.227 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.365 8.548 -1.700 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.974 9.363 -1.733 1.00 0.00 H ATOM 632 N GLU A 174 -1.699 4.869 4.082 1.00 0.00 N ATOM 633 CA GLU A 174 -2.306 4.099 5.221 1.00 0.00 C ATOM 634 C GLU A 174 -3.829 3.981 5.053 1.00 0.00 C ATOM 635 O GLU A 174 -4.443 3.062 5.559 1.00 0.00 O ATOM 636 CB GLU A 174 -1.989 4.823 6.540 1.00 0.00 C ATOM 637 CG GLU A 174 -1.446 3.823 7.566 1.00 0.00 C ATOM 638 CD GLU A 174 0.083 3.860 7.562 1.00 0.00 C ATOM 639 OE1 GLU A 174 0.638 4.679 8.276 1.00 0.00 O ATOM 640 OE2 GLU A 174 0.673 3.069 6.846 1.00 0.00 O ATOM 641 H GLU A 174 -1.357 5.771 4.248 1.00 0.00 H ATOM 642 HA GLU A 174 -1.875 3.109 5.246 1.00 0.00 H ATOM 643 HB2 GLU A 174 -1.250 5.590 6.359 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.888 5.279 6.928 1.00 0.00 H ATOM 645 HG2 GLU A 174 -1.811 4.083 8.549 1.00 0.00 H ATOM 646 HG3 GLU A 174 -1.781 2.829 7.312 1.00 0.00 H ATOM 647 N HIS A 175 -4.439 4.884 4.320 1.00 0.00 N ATOM 648 CA HIS A 175 -5.921 4.804 4.083 1.00 0.00 C ATOM 649 C HIS A 175 -6.242 3.624 3.176 1.00 0.00 C ATOM 650 O HIS A 175 -7.389 3.390 2.841 1.00 0.00 O ATOM 651 CB HIS A 175 -6.371 6.049 3.308 1.00 0.00 C ATOM 652 CG HIS A 175 -6.500 7.225 4.240 1.00 0.00 C ATOM 653 ND1 HIS A 175 -6.658 8.536 3.765 1.00 0.00 N ATOM 654 CD2 HIS A 175 -6.499 7.314 5.609 1.00 0.00 C ATOM 655 CE1 HIS A 175 -6.740 9.330 4.849 1.00 0.00 C ATOM 656 NE2 HIS A 175 -6.647 8.625 5.985 1.00 0.00 N ATOM 657 H HIS A 175 -3.923 5.602 3.900 1.00 0.00 H ATOM 658 HA HIS A 175 -6.461 4.728 5.009 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.645 6.267 2.536 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.319 5.848 2.831 1.00 0.00 H ATOM 661 HD2 HIS A 175 -6.397 6.498 6.308 1.00 0.00 H ATOM 662 HE1 HIS A 175 -6.864 10.402 4.809 1.00 0.00 H ATOM 663 HE2 HIS A 175 -6.681 8.976 6.900 1.00 0.00 H ATOM 664 N CYS A 176 -5.235 2.974 2.665 1.00 0.00 N ATOM 665 CA CYS A 176 -5.459 1.934 1.664 1.00 0.00 C ATOM 666 C CYS A 176 -4.738 0.645 2.060 1.00 0.00 C ATOM 667 O CYS A 176 -4.345 -0.141 1.219 1.00 0.00 O ATOM 668 CB CYS A 176 -4.886 2.515 0.369 1.00 0.00 C ATOM 669 SG CYS A 176 -5.188 4.344 0.305 1.00 0.00 S ATOM 670 H CYS A 176 -4.325 3.244 2.847 1.00 0.00 H ATOM 671 HA CYS A 176 -6.509 1.746 1.541 1.00 0.00 H ATOM 672 HB2 CYS A 176 -3.834 2.322 0.355 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.352 2.035 -0.466 1.00 0.00 H ATOM 674 N SER A 177 -4.583 0.418 3.339 1.00 0.00 N ATOM 675 CA SER A 177 -3.913 -0.827 3.806 1.00 0.00 C ATOM 676 C SER A 177 -4.964 -1.934 3.893 1.00 0.00 C ATOM 677 O SER A 177 -4.710 -3.080 3.573 1.00 0.00 O ATOM 678 CB SER A 177 -3.297 -0.594 5.186 1.00 0.00 C ATOM 679 OG SER A 177 -2.331 -1.604 5.446 1.00 0.00 O ATOM 680 H SER A 177 -4.924 1.064 3.992 1.00 0.00 H ATOM 681 HA SER A 177 -3.142 -1.111 3.104 1.00 0.00 H ATOM 682 HB2 SER A 177 -2.817 0.370 5.210 1.00 0.00 H ATOM 683 HB3 SER A 177 -4.076 -0.624 5.936 1.00 0.00 H ATOM 684 HG SER A 177 -2.733 -2.256 6.027 1.00 0.00 H ATOM 685 N THR A 178 -6.152 -1.584 4.316 1.00 0.00 N ATOM 686 CA THR A 178 -7.249 -2.588 4.425 1.00 0.00 C ATOM 687 C THR A 178 -8.323 -2.279 3.379 1.00 0.00 C ATOM 688 O THR A 178 -9.010 -3.164 2.905 1.00 0.00 O ATOM 689 CB THR A 178 -7.868 -2.519 5.825 1.00 0.00 C ATOM 690 OG1 THR A 178 -8.999 -3.378 5.883 1.00 0.00 O ATOM 691 CG2 THR A 178 -8.298 -1.082 6.123 1.00 0.00 C ATOM 692 H THR A 178 -6.323 -0.651 4.560 1.00 0.00 H ATOM 693 HA THR A 178 -6.851 -3.578 4.254 1.00 0.00 H ATOM 694 HB THR A 178 -7.140 -2.831 6.557 1.00 0.00 H ATOM 695 HG1 THR A 178 -9.077 -3.706 6.780 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.903 -0.711 5.308 1.00 0.00 H ATOM 697 HG22 THR A 178 -8.875 -1.062 7.037 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.423 -0.459 6.235 1.00 0.00 H ATOM 699 N LYS A 179 -8.473 -1.025 3.016 1.00 0.00 N ATOM 700 CA LYS A 179 -9.503 -0.647 2.001 1.00 0.00 C ATOM 701 C LYS A 179 -9.261 -1.415 0.697 1.00 0.00 C ATOM 702 O LYS A 179 -10.180 -1.655 -0.066 1.00 0.00 O ATOM 703 CB LYS A 179 -9.434 0.858 1.734 1.00 0.00 C ATOM 704 CG LYS A 179 -10.471 1.577 2.601 1.00 0.00 C ATOM 705 CD LYS A 179 -10.537 3.054 2.209 1.00 0.00 C ATOM 706 CE LYS A 179 -11.409 3.805 3.215 1.00 0.00 C ATOM 707 NZ LYS A 179 -11.552 5.224 2.786 1.00 0.00 N ATOM 708 H LYS A 179 -7.909 -0.332 3.414 1.00 0.00 H ATOM 709 HA LYS A 179 -10.484 -0.898 2.382 1.00 0.00 H ATOM 710 HB2 LYS A 179 -8.447 1.222 1.977 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.643 1.051 0.693 1.00 0.00 H ATOM 712 HG2 LYS A 179 -11.441 1.122 2.452 1.00 0.00 H ATOM 713 HG3 LYS A 179 -10.192 1.495 3.640 1.00 0.00 H ATOM 714 HD2 LYS A 179 -9.540 3.470 2.210 1.00 0.00 H ATOM 715 HD3 LYS A 179 -10.967 3.147 1.222 1.00 0.00 H ATOM 716 HE2 LYS A 179 -12.383 3.343 3.263 1.00 0.00 H ATOM 717 HE3 LYS A 179 -10.946 3.768 4.190 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -11.602 5.268 1.748 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -12.422 5.623 3.191 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -10.730 5.770 3.117 1.00 0.00 H ATOM 721 N VAL A 180 -8.038 -1.821 0.440 1.00 0.00 N ATOM 722 CA VAL A 180 -7.749 -2.593 -0.808 1.00 0.00 C ATOM 723 C VAL A 180 -8.561 -3.909 -0.749 1.00 0.00 C ATOM 724 O VAL A 180 -8.684 -4.488 0.312 1.00 0.00 O ATOM 725 CB VAL A 180 -6.233 -2.873 -0.894 1.00 0.00 C ATOM 726 CG1 VAL A 180 -5.747 -3.572 0.377 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.920 -3.760 -2.104 1.00 0.00 C ATOM 728 H VAL A 180 -7.314 -1.629 1.073 1.00 0.00 H ATOM 729 HA VAL A 180 -8.061 -2.010 -1.663 1.00 0.00 H ATOM 730 HB VAL A 180 -5.709 -1.934 -0.998 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.534 -4.194 0.772 1.00 0.00 H ATOM 732 HG12 VAL A 180 -4.889 -4.187 0.142 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.467 -2.833 1.111 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.549 -4.637 -2.084 1.00 0.00 H ATOM 735 HG22 VAL A 180 -6.103 -3.206 -3.010 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.881 -4.061 -2.072 1.00 0.00 H