ATOM 60 N ALA A 130 -6.896 6.361 -3.620 1.00 0.00 N ATOM 61 CA ALA A 130 -6.205 5.120 -3.947 1.00 0.00 C ATOM 62 C ALA A 130 -5.072 4.848 -2.967 1.00 0.00 C ATOM 63 O ALA A 130 -4.980 3.765 -2.390 1.00 0.00 O ATOM 64 CB ALA A 130 -5.672 5.173 -5.372 1.00 0.00 C ATOM 65 H ALA A 130 -6.728 7.159 -4.163 1.00 0.00 H ATOM 66 HA ALA A 130 -6.919 4.316 -3.886 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.197 5.938 -5.924 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.617 5.402 -5.352 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.824 4.216 -5.848 1.00 0.00 H ATOM 70 N LEU A 131 -4.210 5.839 -2.789 1.00 0.00 N ATOM 71 CA LEU A 131 -3.077 5.716 -1.880 1.00 0.00 C ATOM 72 C LEU A 131 -3.180 6.724 -0.740 1.00 0.00 C ATOM 73 O LEU A 131 -3.653 7.845 -0.929 1.00 0.00 O ATOM 74 CB LEU A 131 -1.766 5.919 -2.642 1.00 0.00 C ATOM 75 CG LEU A 131 -1.082 4.632 -3.108 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.063 4.949 -4.056 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.583 3.833 -1.913 1.00 0.00 C ATOM 78 H LEU A 131 -4.340 6.675 -3.281 1.00 0.00 H ATOM 79 HA LEU A 131 -3.092 4.719 -1.467 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.970 6.529 -3.511 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.080 6.453 -2.003 1.00 0.00 H ATOM 82 HG LEU A 131 -1.798 4.025 -3.642 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.095 5.921 -4.501 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.994 4.952 -3.508 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.106 4.201 -4.832 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.367 3.763 -1.174 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.303 2.841 -2.237 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.275 4.327 -1.483 1.00 0.00 H ATOM 89 N SER A 132 -2.733 6.318 0.444 1.00 0.00 N ATOM 90 CA SER A 132 -2.774 7.186 1.615 1.00 0.00 C ATOM 91 C SER A 132 -1.510 8.038 1.705 1.00 0.00 C ATOM 92 O SER A 132 -0.448 7.637 1.231 1.00 0.00 O ATOM 93 CB SER A 132 -2.932 6.353 2.888 1.00 0.00 C ATOM 94 OG SER A 132 -3.694 7.046 3.861 1.00 0.00 O ATOM 95 H SER A 132 -2.367 5.414 0.532 1.00 0.00 H ATOM 96 HA SER A 132 -3.628 7.839 1.515 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.434 5.427 2.650 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.957 6.138 3.298 1.00 0.00 H ATOM 99 HG SER A 132 -3.940 6.442 4.566 1.00 0.00 H ATOM 100 N PRO A 133 -1.608 9.232 2.315 1.00 0.00 N ATOM 101 CA PRO A 133 -0.466 10.140 2.462 1.00 0.00 C ATOM 102 C PRO A 133 0.721 9.470 3.144 1.00 0.00 C ATOM 103 O PRO A 133 1.825 9.437 2.601 1.00 0.00 O ATOM 104 CB PRO A 133 -1.015 11.272 3.335 1.00 0.00 C ATOM 105 CG PRO A 133 -2.490 11.235 3.127 1.00 0.00 C ATOM 106 CD PRO A 133 -2.838 9.790 2.906 1.00 0.00 C ATOM 107 HA PRO A 133 -0.153 10.538 1.508 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.757 11.089 4.369 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.596 12.214 3.015 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.995 11.613 4.003 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.753 11.820 2.259 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.068 9.309 3.847 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.670 9.701 2.223 1.00 0.00 H ATOM 114 N ALA A 134 0.490 8.935 4.338 1.00 0.00 N ATOM 115 CA ALA A 134 1.542 8.264 5.091 1.00 0.00 C ATOM 116 C ALA A 134 2.036 7.025 4.353 1.00 0.00 C ATOM 117 O ALA A 134 3.244 6.805 4.216 1.00 0.00 O ATOM 118 CB ALA A 134 1.040 7.891 6.478 1.00 0.00 C ATOM 119 H ALA A 134 -0.411 8.991 4.721 1.00 0.00 H ATOM 120 HA ALA A 134 2.362 8.957 5.204 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.743 8.784 7.006 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.831 7.396 7.024 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.195 7.226 6.389 1.00 0.00 H ATOM 124 N ILE A 135 1.098 6.216 3.872 1.00 0.00 N ATOM 125 CA ILE A 135 1.452 5.004 3.149 1.00 0.00 C ATOM 126 C ILE A 135 2.328 5.324 1.950 1.00 0.00 C ATOM 127 O ILE A 135 3.323 4.650 1.713 1.00 0.00 O ATOM 128 CB ILE A 135 0.211 4.230 2.670 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.683 3.873 3.858 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.635 2.973 1.914 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.977 3.198 3.460 1.00 0.00 C ATOM 132 H ILE A 135 0.154 6.439 4.006 1.00 0.00 H ATOM 133 HA ILE A 135 2.005 4.367 3.824 1.00 0.00 H ATOM 134 HB ILE A 135 -0.340 4.861 1.988 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.149 3.203 4.514 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.931 4.776 4.397 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.714 2.959 1.811 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.315 2.098 2.460 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.181 2.971 0.935 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.405 3.711 2.612 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.780 2.169 3.197 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.670 3.231 4.288 1.00 0.00 H ATOM 143 N ARG A 136 1.965 6.356 1.194 1.00 0.00 N ATOM 144 CA ARG A 136 2.746 6.741 0.026 1.00 0.00 C ATOM 145 C ARG A 136 4.218 6.857 0.403 1.00 0.00 C ATOM 146 O ARG A 136 5.103 6.504 -0.376 1.00 0.00 O ATOM 147 CB ARG A 136 2.214 8.052 -0.568 1.00 0.00 C ATOM 148 CG ARG A 136 3.070 9.262 -0.252 1.00 0.00 C ATOM 149 CD ARG A 136 2.484 10.534 -0.843 1.00 0.00 C ATOM 150 NE ARG A 136 3.226 11.722 -0.430 1.00 0.00 N ATOM 151 CZ ARG A 136 3.166 12.891 -1.064 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.402 13.033 -2.140 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.874 13.922 -0.621 1.00 0.00 N ATOM 154 H ARG A 136 1.164 6.869 1.428 1.00 0.00 H ATOM 155 HA ARG A 136 2.649 5.958 -0.706 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.158 7.950 -1.641 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.221 8.230 -0.180 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.136 9.368 0.819 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.056 9.103 -0.662 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.511 10.461 -1.920 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.458 10.628 -0.515 1.00 0.00 H ATOM 162 HE ARG A 136 3.799 11.646 0.362 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.867 12.261 -2.479 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.363 13.915 -2.611 1.00 0.00 H ATOM 165 HH21 ARG A 136 4.452 13.820 0.189 1.00 0.00 H ATOM 166 HH22 ARG A 136 3.830 14.800 -1.097 1.00 0.00 H ATOM 167 N ARG A 137 4.465 7.323 1.621 1.00 0.00 N ATOM 168 CA ARG A 137 5.821 7.447 2.121 1.00 0.00 C ATOM 169 C ARG A 137 6.381 6.058 2.383 1.00 0.00 C ATOM 170 O ARG A 137 7.535 5.767 2.070 1.00 0.00 O ATOM 171 CB ARG A 137 5.845 8.274 3.407 1.00 0.00 C ATOM 172 CG ARG A 137 7.245 8.522 3.946 1.00 0.00 C ATOM 173 CD ARG A 137 7.703 9.946 3.680 1.00 0.00 C ATOM 174 NE ARG A 137 8.476 10.490 4.794 1.00 0.00 N ATOM 175 CZ ARG A 137 7.931 10.953 5.917 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.614 10.940 6.079 1.00 0.00 N ATOM 177 NH2 ARG A 137 8.707 11.428 6.883 1.00 0.00 N ATOM 178 H ARG A 137 3.714 7.563 2.204 1.00 0.00 H ATOM 179 HA ARG A 137 6.417 7.934 1.366 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.380 9.230 3.215 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.277 7.753 4.164 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.245 8.348 5.012 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.930 7.836 3.469 1.00 0.00 H ATOM 184 HD2 ARG A 137 8.317 9.953 2.791 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.834 10.567 3.520 1.00 0.00 H ATOM 186 HE ARG A 137 9.451 10.511 4.700 1.00 0.00 H ATOM 187 HH11 ARG A 137 6.024 10.584 5.355 1.00 0.00 H ATOM 188 HH12 ARG A 137 6.212 11.289 6.924 1.00 0.00 H ATOM 189 HH21 ARG A 137 9.700 11.439 6.766 1.00 0.00 H ATOM 190 HH22 ARG A 137 8.298 11.776 7.726 1.00 0.00 H ATOM 191 N LEU A 138 5.540 5.200 2.954 1.00 0.00 N ATOM 192 CA LEU A 138 5.935 3.828 3.252 1.00 0.00 C ATOM 193 C LEU A 138 6.289 3.073 1.973 1.00 0.00 C ATOM 194 O LEU A 138 7.374 2.502 1.861 1.00 0.00 O ATOM 195 CB LEU A 138 4.813 3.096 3.990 1.00 0.00 C ATOM 196 CG LEU A 138 5.137 1.651 4.372 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.277 1.609 5.377 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.907 0.954 4.932 1.00 0.00 C ATOM 199 H LEU A 138 4.627 5.497 3.175 1.00 0.00 H ATOM 200 HA LEU A 138 6.807 3.866 3.888 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.584 3.644 4.893 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.936 3.090 3.359 1.00 0.00 H ATOM 203 HG LEU A 138 5.452 1.116 3.487 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.237 2.489 6.003 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.184 0.726 5.991 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.220 1.585 4.851 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.481 1.553 5.722 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.178 0.823 4.145 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.190 -0.012 5.325 1.00 0.00 H ATOM 210 N LEU A 139 5.376 3.082 1.004 1.00 0.00 N ATOM 211 CA LEU A 139 5.606 2.404 -0.265 1.00 0.00 C ATOM 212 C LEU A 139 6.831 2.986 -0.947 1.00 0.00 C ATOM 213 O LEU A 139 7.609 2.270 -1.580 1.00 0.00 O ATOM 214 CB LEU A 139 4.383 2.540 -1.175 1.00 0.00 C ATOM 215 CG LEU A 139 3.251 1.553 -0.889 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.940 2.061 -1.470 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.588 0.180 -1.451 1.00 0.00 C ATOM 218 H LEU A 139 4.535 3.562 1.141 1.00 0.00 H ATOM 219 HA LEU A 139 5.782 1.358 -0.060 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.993 3.543 -1.071 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.703 2.399 -2.196 1.00 0.00 H ATOM 222 HG LEU A 139 3.127 1.456 0.180 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.053 2.211 -2.533 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.161 1.336 -1.288 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.679 2.997 -0.999 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.581 -0.104 -1.134 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.873 -0.544 -1.088 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.551 0.213 -2.530 1.00 0.00 H ATOM 229 N ALA A 140 7.001 4.293 -0.796 1.00 0.00 N ATOM 230 CA ALA A 140 8.143 4.985 -1.379 1.00 0.00 C ATOM 231 C ALA A 140 9.438 4.500 -0.738 1.00 0.00 C ATOM 232 O ALA A 140 10.480 4.432 -1.390 1.00 0.00 O ATOM 233 CB ALA A 140 7.994 6.490 -1.210 1.00 0.00 C ATOM 234 H ALA A 140 6.346 4.803 -0.269 1.00 0.00 H ATOM 235 HA ALA A 140 8.166 4.761 -2.435 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.743 6.994 -1.803 1.00 0.00 H ATOM 237 HB2 ALA A 140 8.122 6.750 -0.170 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.011 6.793 -1.539 1.00 0.00 H ATOM 239 N GLU A 141 9.359 4.158 0.545 1.00 0.00 N ATOM 240 CA GLU A 141 10.514 3.671 1.284 1.00 0.00 C ATOM 241 C GLU A 141 10.841 2.238 0.887 1.00 0.00 C ATOM 242 O GLU A 141 11.988 1.909 0.586 1.00 0.00 O ATOM 243 CB GLU A 141 10.253 3.747 2.790 1.00 0.00 C ATOM 244 CG GLU A 141 10.120 5.168 3.313 1.00 0.00 C ATOM 245 CD GLU A 141 11.444 5.744 3.776 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.336 5.941 2.924 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.589 5.996 4.990 1.00 0.00 O ATOM 248 H GLU A 141 8.500 4.232 1.006 1.00 0.00 H ATOM 249 HA GLU A 141 11.349 4.301 1.039 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.337 3.217 3.011 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.070 3.269 3.309 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.729 5.793 2.525 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.433 5.168 4.146 1.00 0.00 H ATOM 254 N HIS A 142 9.820 1.391 0.887 1.00 0.00 N ATOM 255 CA HIS A 142 9.984 -0.011 0.523 1.00 0.00 C ATOM 256 C HIS A 142 10.302 -0.156 -0.964 1.00 0.00 C ATOM 257 O HIS A 142 10.782 -1.201 -1.404 1.00 0.00 O ATOM 258 CB HIS A 142 8.718 -0.800 0.861 1.00 0.00 C ATOM 259 CG HIS A 142 8.494 -0.986 2.331 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.962 -2.077 3.033 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.840 -0.215 3.232 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.603 -1.968 4.301 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.924 -0.848 4.447 1.00 0.00 N ATOM 264 H HIS A 142 8.931 1.720 1.134 1.00 0.00 H ATOM 265 HA HIS A 142 10.809 -0.408 1.097 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.861 -0.281 0.459 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.782 -1.780 0.409 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.480 -2.819 2.659 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.342 0.722 3.032 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.825 -2.678 5.083 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.624 -0.477 5.303 1.00 0.00 H ATOM 272 N ASN A 143 10.029 0.896 -1.733 1.00 0.00 N ATOM 273 CA ASN A 143 10.283 0.882 -3.170 1.00 0.00 C ATOM 274 C ASN A 143 9.361 -0.110 -3.871 1.00 0.00 C ATOM 275 O ASN A 143 9.805 -0.917 -4.689 1.00 0.00 O ATOM 276 CB ASN A 143 11.746 0.531 -3.453 1.00 0.00 C ATOM 277 CG ASN A 143 12.711 1.379 -2.646 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.464 0.865 -1.819 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.691 2.684 -2.883 1.00 0.00 N ATOM 280 H ASN A 143 9.645 1.700 -1.327 1.00 0.00 H ATOM 281 HA ASN A 143 10.081 1.873 -3.550 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.915 -0.507 -3.206 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.950 0.684 -4.502 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.064 3.024 -3.556 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.304 3.257 -2.376 1.00 0.00 H ATOM 286 N LEU A 144 8.074 -0.045 -3.544 1.00 0.00 N ATOM 287 CA LEU A 144 7.089 -0.939 -4.141 1.00 0.00 C ATOM 288 C LEU A 144 6.193 -0.190 -5.120 1.00 0.00 C ATOM 289 O LEU A 144 6.334 1.018 -5.310 1.00 0.00 O ATOM 290 CB LEU A 144 6.235 -1.591 -3.053 1.00 0.00 C ATOM 291 CG LEU A 144 7.003 -2.039 -1.812 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.043 -2.356 -0.676 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.872 -3.247 -2.130 1.00 0.00 C ATOM 294 H LEU A 144 7.781 0.619 -2.884 1.00 0.00 H ATOM 295 HA LEU A 144 7.622 -1.709 -4.676 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.477 -0.885 -2.747 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.747 -2.455 -3.479 1.00 0.00 H ATOM 298 HG LEU A 144 7.649 -1.237 -1.489 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.086 -2.643 -1.085 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.440 -3.167 -0.084 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.922 -1.482 -0.054 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.368 -3.874 -2.852 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.814 -2.914 -2.540 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.052 -3.811 -1.226 1.00 0.00 H ATOM 305 N ASP A 145 5.272 -0.919 -5.738 1.00 0.00 N ATOM 306 CA ASP A 145 4.346 -0.332 -6.698 1.00 0.00 C ATOM 307 C ASP A 145 2.901 -0.624 -6.307 1.00 0.00 C ATOM 308 O ASP A 145 2.503 -1.782 -6.187 1.00 0.00 O ATOM 309 CB ASP A 145 4.625 -0.871 -8.103 1.00 0.00 C ATOM 310 CG ASP A 145 4.364 0.162 -9.181 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.690 1.347 -8.960 1.00 0.00 O ATOM 312 OD2 ASP A 145 3.834 -0.215 -10.248 1.00 0.00 O ATOM 313 H ASP A 145 5.212 -1.877 -5.540 1.00 0.00 H ATOM 314 HA ASP A 145 4.498 0.738 -6.696 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.659 -1.176 -8.166 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.990 -1.725 -8.286 1.00 0.00 H ATOM 317 N ALA A 146 2.119 0.434 -6.111 1.00 0.00 N ATOM 318 CA ALA A 146 0.718 0.290 -5.733 1.00 0.00 C ATOM 319 C ALA A 146 -0.027 -0.615 -6.709 1.00 0.00 C ATOM 320 O ALA A 146 -0.803 -1.480 -6.302 1.00 0.00 O ATOM 321 CB ALA A 146 0.048 1.654 -5.661 1.00 0.00 C ATOM 322 H ALA A 146 2.494 1.333 -6.222 1.00 0.00 H ATOM 323 HA ALA A 146 0.681 -0.154 -4.749 1.00 0.00 H ATOM 324 HB1 ALA A 146 0.801 2.418 -5.534 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.634 1.677 -4.824 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.498 1.835 -6.575 1.00 0.00 H ATOM 327 N SER A 147 0.216 -0.411 -8.000 1.00 0.00 N ATOM 328 CA SER A 147 -0.431 -1.209 -9.036 1.00 0.00 C ATOM 329 C SER A 147 -0.128 -2.695 -8.857 1.00 0.00 C ATOM 330 O SER A 147 -0.864 -3.549 -9.351 1.00 0.00 O ATOM 331 CB SER A 147 0.027 -0.748 -10.422 1.00 0.00 C ATOM 332 OG SER A 147 1.437 -0.826 -10.545 1.00 0.00 O ATOM 333 H SER A 147 0.845 0.293 -8.261 1.00 0.00 H ATOM 334 HA SER A 147 -1.496 -1.058 -8.952 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.423 -1.378 -11.175 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.280 0.276 -10.578 1.00 0.00 H ATOM 337 HG SER A 147 1.691 -0.627 -11.450 1.00 0.00 H ATOM 338 N ALA A 148 0.956 -2.998 -8.148 1.00 0.00 N ATOM 339 CA ALA A 148 1.348 -4.381 -7.907 1.00 0.00 C ATOM 340 C ALA A 148 0.697 -4.926 -6.640 1.00 0.00 C ATOM 341 O ALA A 148 0.521 -6.135 -6.492 1.00 0.00 O ATOM 342 CB ALA A 148 2.863 -4.490 -7.811 1.00 0.00 C ATOM 343 H ALA A 148 1.505 -2.276 -7.777 1.00 0.00 H ATOM 344 HA ALA A 148 1.021 -4.971 -8.750 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.316 -3.859 -8.562 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.161 -5.515 -7.976 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.186 -4.173 -6.831 1.00 0.00 H ATOM 348 N ILE A 149 0.340 -4.027 -5.728 1.00 0.00 N ATOM 349 CA ILE A 149 -0.290 -4.420 -4.473 1.00 0.00 C ATOM 350 C ILE A 149 -1.797 -4.184 -4.521 1.00 0.00 C ATOM 351 O ILE A 149 -2.293 -3.462 -5.385 1.00 0.00 O ATOM 352 CB ILE A 149 0.304 -3.649 -3.277 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.817 -3.485 -3.441 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.017 -4.363 -1.972 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.464 -2.694 -2.326 1.00 0.00 C ATOM 356 H ILE A 149 0.506 -3.077 -5.901 1.00 0.00 H ATOM 357 HA ILE A 149 -0.106 -5.474 -4.323 1.00 0.00 H ATOM 358 HB ILE A 149 -0.155 -2.671 -3.245 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.277 -4.462 -3.464 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.018 -2.976 -4.373 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.155 -5.417 -2.164 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.798 -4.226 -1.277 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.923 -3.952 -1.550 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.767 -1.957 -1.956 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.741 -3.362 -1.524 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.347 -2.198 -2.702 1.00 0.00 H ATOM 367 N LYS A 150 -2.519 -4.797 -3.588 1.00 0.00 N ATOM 368 CA LYS A 150 -3.968 -4.652 -3.528 1.00 0.00 C ATOM 369 C LYS A 150 -4.375 -3.716 -2.394 1.00 0.00 C ATOM 370 O LYS A 150 -3.597 -3.471 -1.471 1.00 0.00 O ATOM 371 CB LYS A 150 -4.632 -6.019 -3.343 1.00 0.00 C ATOM 372 CG LYS A 150 -5.165 -6.615 -4.636 1.00 0.00 C ATOM 373 CD LYS A 150 -5.249 -8.131 -4.557 1.00 0.00 C ATOM 374 CE LYS A 150 -6.107 -8.699 -5.677 1.00 0.00 C ATOM 375 NZ LYS A 150 -6.023 -10.185 -5.741 1.00 0.00 N ATOM 376 H LYS A 150 -2.067 -5.360 -2.926 1.00 0.00 H ATOM 377 HA LYS A 150 -4.298 -4.226 -4.464 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.907 -6.704 -2.927 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.456 -5.917 -2.653 1.00 0.00 H ATOM 380 HG2 LYS A 150 -6.152 -6.220 -4.823 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.505 -6.340 -5.446 1.00 0.00 H ATOM 382 HD2 LYS A 150 -4.254 -8.541 -4.636 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.681 -8.410 -3.607 1.00 0.00 H ATOM 384 HE2 LYS A 150 -7.133 -8.413 -5.508 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.768 -8.287 -6.617 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.047 -10.497 -5.563 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.646 -10.609 -5.025 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -6.316 -10.519 -6.682 1.00 0.00 H ATOM 389 N GLY A 151 -5.595 -3.198 -2.470 1.00 0.00 N ATOM 390 CA GLY A 151 -6.082 -2.294 -1.445 1.00 0.00 C ATOM 391 C GLY A 151 -7.294 -2.840 -0.714 1.00 0.00 C ATOM 392 O GLY A 151 -8.317 -3.134 -1.332 1.00 0.00 O ATOM 393 H GLY A 151 -6.170 -3.429 -3.229 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.347 -1.354 -1.906 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.292 -2.120 -0.729 1.00 0.00 H ATOM 396 N THR A 152 -7.178 -2.974 0.603 1.00 0.00 N ATOM 397 CA THR A 152 -8.275 -3.485 1.418 1.00 0.00 C ATOM 398 C THR A 152 -8.984 -2.348 2.145 1.00 0.00 C ATOM 399 O THR A 152 -9.566 -2.546 3.212 1.00 0.00 O ATOM 400 CB THR A 152 -7.752 -4.507 2.430 1.00 0.00 C ATOM 401 OG1 THR A 152 -6.703 -3.955 3.205 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.232 -5.774 1.785 1.00 0.00 C ATOM 403 H THR A 152 -6.337 -2.721 1.038 1.00 0.00 H ATOM 404 HA THR A 152 -8.979 -3.970 0.759 1.00 0.00 H ATOM 405 HB THR A 152 -8.558 -4.782 3.095 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.959 -3.945 4.129 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.038 -5.592 0.738 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.316 -6.076 2.273 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.967 -6.557 1.885 1.00 0.00 H ATOM 410 N GLY A 153 -8.932 -1.155 1.561 1.00 0.00 N ATOM 411 CA GLY A 153 -9.573 -0.002 2.165 1.00 0.00 C ATOM 412 C GLY A 153 -11.059 0.055 1.875 1.00 0.00 C ATOM 413 O GLY A 153 -11.640 -0.913 1.384 1.00 0.00 O ATOM 414 H GLY A 153 -8.454 -1.057 0.711 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.111 0.895 1.778 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.425 -0.039 3.233 1.00 0.00 H ATOM 417 N VAL A 154 -11.675 1.194 2.174 1.00 0.00 N ATOM 418 CA VAL A 154 -13.102 1.375 1.936 1.00 0.00 C ATOM 419 C VAL A 154 -13.401 1.418 0.442 1.00 0.00 C ATOM 420 O VAL A 154 -13.641 2.484 -0.124 1.00 0.00 O ATOM 421 CB VAL A 154 -13.624 2.667 2.593 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.139 2.739 2.498 1.00 0.00 C ATOM 423 CG2 VAL A 154 -13.168 2.750 4.043 1.00 0.00 C ATOM 424 H VAL A 154 -11.158 1.932 2.559 1.00 0.00 H ATOM 425 HA VAL A 154 -13.622 0.536 2.374 1.00 0.00 H ATOM 426 HB VAL A 154 -13.211 3.509 2.060 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.482 2.099 1.699 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.575 2.414 3.432 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.439 3.758 2.297 1.00 0.00 H ATOM 430 HG21 VAL A 154 -13.428 1.835 4.555 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.098 2.888 4.076 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.655 3.584 4.526 1.00 0.00 H ATOM 433 N GLY A 155 -13.378 0.251 -0.192 1.00 0.00 N ATOM 434 CA GLY A 155 -13.642 0.173 -1.617 1.00 0.00 C ATOM 435 C GLY A 155 -12.465 -0.385 -2.393 1.00 0.00 C ATOM 436 O GLY A 155 -12.642 -0.990 -3.451 1.00 0.00 O ATOM 437 H GLY A 155 -13.176 -0.566 0.311 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.866 1.163 -1.986 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.501 -0.463 -1.778 1.00 0.00 H ATOM 440 N GLY A 156 -11.262 -0.185 -1.865 1.00 0.00 N ATOM 441 CA GLY A 156 -10.071 -0.683 -2.528 1.00 0.00 C ATOM 442 C GLY A 156 -8.903 0.282 -2.440 1.00 0.00 C ATOM 443 O GLY A 156 -8.312 0.644 -3.458 1.00 0.00 O ATOM 444 H GLY A 156 -11.182 0.302 -1.018 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.299 -0.859 -3.570 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.783 -1.619 -2.072 1.00 0.00 H ATOM 447 N ARG A 157 -8.569 0.700 -1.223 1.00 0.00 N ATOM 448 CA ARG A 157 -7.463 1.628 -1.012 1.00 0.00 C ATOM 449 C ARG A 157 -6.276 0.921 -0.357 1.00 0.00 C ATOM 450 O ARG A 157 -6.454 0.062 0.508 1.00 0.00 O ATOM 451 CB ARG A 157 -7.935 2.831 -0.173 1.00 0.00 C ATOM 452 CG ARG A 157 -7.622 2.751 1.319 1.00 0.00 C ATOM 453 CD ARG A 157 -6.482 3.682 1.705 1.00 0.00 C ATOM 454 NE ARG A 157 -6.877 4.627 2.747 1.00 0.00 N ATOM 455 CZ ARG A 157 -7.701 5.653 2.544 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.218 5.871 1.341 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.010 6.464 3.547 1.00 0.00 N ATOM 458 H ARG A 157 -9.076 0.377 -0.450 1.00 0.00 H ATOM 459 HA ARG A 157 -7.152 1.985 -1.983 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.474 3.724 -0.564 1.00 0.00 H ATOM 461 HB3 ARG A 157 -9.008 2.920 -0.282 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.503 3.035 1.874 1.00 0.00 H ATOM 463 HG3 ARG A 157 -7.350 1.739 1.571 1.00 0.00 H ATOM 464 HD2 ARG A 157 -5.659 3.087 2.070 1.00 0.00 H ATOM 465 HD3 ARG A 157 -6.168 4.232 0.831 1.00 0.00 H ATOM 466 HE ARG A 157 -6.510 4.491 3.645 1.00 0.00 H ATOM 467 HH11 ARG A 157 -7.990 5.264 0.580 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.836 6.644 1.195 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.623 6.305 4.455 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.628 7.235 3.395 1.00 0.00 H ATOM 471 N LEU A 158 -5.068 1.283 -0.778 1.00 0.00 N ATOM 472 CA LEU A 158 -3.857 0.678 -0.231 1.00 0.00 C ATOM 473 C LEU A 158 -3.717 1.000 1.252 1.00 0.00 C ATOM 474 O LEU A 158 -3.732 2.165 1.647 1.00 0.00 O ATOM 475 CB LEU A 158 -2.624 1.170 -0.992 1.00 0.00 C ATOM 476 CG LEU A 158 -1.522 0.126 -1.198 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.829 -0.192 0.119 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.090 -1.140 -1.824 1.00 0.00 C ATOM 479 H LEU A 158 -4.989 1.969 -1.472 1.00 0.00 H ATOM 480 HA LEU A 158 -3.940 -0.392 -0.347 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.945 1.521 -1.963 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.203 2.003 -0.451 1.00 0.00 H ATOM 483 HG LEU A 158 -0.781 0.528 -1.872 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.438 0.151 0.941 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.683 -1.259 0.201 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.129 0.306 0.151 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.139 -0.998 -2.042 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.559 -1.356 -2.740 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.974 -1.966 -1.138 1.00 0.00 H ATOM 490 N THR A 159 -3.582 -0.039 2.069 1.00 0.00 N ATOM 491 CA THR A 159 -3.442 0.138 3.511 1.00 0.00 C ATOM 492 C THR A 159 -2.129 -0.455 4.012 1.00 0.00 C ATOM 493 O THR A 159 -1.521 -1.300 3.350 1.00 0.00 O ATOM 494 CB THR A 159 -4.618 -0.512 4.242 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.076 -1.654 3.541 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.798 0.418 4.424 1.00 0.00 C ATOM 497 H THR A 159 -3.576 -0.945 1.694 1.00 0.00 H ATOM 498 HA THR A 159 -3.444 1.198 3.716 1.00 0.00 H ATOM 499 HB THR A 159 -4.289 -0.825 5.223 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.440 -1.386 2.695 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.547 1.397 4.042 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.650 0.029 3.885 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.038 0.492 5.473 1.00 0.00 H ATOM 504 N ARG A 160 -1.702 -0.015 5.192 1.00 0.00 N ATOM 505 CA ARG A 160 -0.465 -0.506 5.788 1.00 0.00 C ATOM 506 C ARG A 160 -0.499 -2.024 5.906 1.00 0.00 C ATOM 507 O ARG A 160 0.532 -2.691 5.815 1.00 0.00 O ATOM 508 CB ARG A 160 -0.251 0.121 7.168 1.00 0.00 C ATOM 509 CG ARG A 160 1.212 0.230 7.566 1.00 0.00 C ATOM 510 CD ARG A 160 1.603 1.666 7.877 1.00 0.00 C ATOM 511 NE ARG A 160 3.011 1.781 8.252 1.00 0.00 N ATOM 512 CZ ARG A 160 3.508 1.352 9.409 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.717 0.778 10.306 1.00 0.00 N ATOM 514 NH2 ARG A 160 4.800 1.497 9.669 1.00 0.00 N ATOM 515 H ARG A 160 -2.232 0.653 5.675 1.00 0.00 H ATOM 516 HA ARG A 160 0.353 -0.223 5.141 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.679 1.113 7.168 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.760 -0.480 7.906 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.382 -0.376 8.443 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.824 -0.133 6.753 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.423 2.273 7.002 1.00 0.00 H ATOM 522 HD3 ARG A 160 0.994 2.023 8.693 1.00 0.00 H ATOM 523 HE ARG A 160 3.618 2.202 7.606 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.742 0.666 10.117 1.00 0.00 H ATOM 525 HH12 ARG A 160 3.097 0.458 11.174 1.00 0.00 H ATOM 526 HH21 ARG A 160 5.401 1.928 8.997 1.00 0.00 H ATOM 527 HH22 ARG A 160 5.173 1.174 10.539 1.00 0.00 H ATOM 528 N GLU A 161 -1.699 -2.565 6.091 1.00 0.00 N ATOM 529 CA GLU A 161 -1.877 -4.005 6.201 1.00 0.00 C ATOM 530 C GLU A 161 -1.599 -4.670 4.859 1.00 0.00 C ATOM 531 O GLU A 161 -1.032 -5.761 4.796 1.00 0.00 O ATOM 532 CB GLU A 161 -3.295 -4.335 6.668 1.00 0.00 C ATOM 533 CG GLU A 161 -3.587 -3.881 8.089 1.00 0.00 C ATOM 534 CD GLU A 161 -4.408 -4.891 8.866 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.612 -5.033 8.568 1.00 0.00 O ATOM 536 OE2 GLU A 161 -3.845 -5.541 9.774 1.00 0.00 O ATOM 537 H GLU A 161 -2.485 -1.981 6.143 1.00 0.00 H ATOM 538 HA GLU A 161 -1.169 -4.375 6.928 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.001 -3.853 6.007 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.440 -5.404 6.617 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.651 -3.729 8.605 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.132 -2.949 8.051 1.00 0.00 H ATOM 543 N ASP A 162 -2.000 -3.996 3.784 1.00 0.00 N ATOM 544 CA ASP A 162 -1.793 -4.510 2.436 1.00 0.00 C ATOM 545 C ASP A 162 -0.305 -4.586 2.117 1.00 0.00 C ATOM 546 O ASP A 162 0.186 -5.609 1.639 1.00 0.00 O ATOM 547 CB ASP A 162 -2.501 -3.618 1.414 1.00 0.00 C ATOM 548 CG ASP A 162 -4.010 -3.728 1.498 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.512 -4.848 1.727 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.689 -2.693 1.335 1.00 0.00 O ATOM 551 H ASP A 162 -2.442 -3.128 3.901 1.00 0.00 H ATOM 552 HA ASP A 162 -2.213 -5.503 2.389 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.223 -2.589 1.590 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.191 -3.905 0.420 1.00 0.00 H ATOM 555 N VAL A 163 0.409 -3.498 2.388 1.00 0.00 N ATOM 556 CA VAL A 163 1.843 -3.446 2.133 1.00 0.00 C ATOM 557 C VAL A 163 2.585 -4.475 2.979 1.00 0.00 C ATOM 558 O VAL A 163 3.544 -5.096 2.521 1.00 0.00 O ATOM 559 CB VAL A 163 2.418 -2.045 2.422 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.904 -1.994 2.096 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.659 -0.985 1.639 1.00 0.00 C ATOM 562 H VAL A 163 -0.040 -2.713 2.772 1.00 0.00 H ATOM 563 HA VAL A 163 2.005 -3.669 1.088 1.00 0.00 H ATOM 564 HB VAL A 163 2.297 -1.838 3.475 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.105 -2.609 1.232 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.192 -0.974 1.886 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.471 -2.361 2.938 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.239 -1.428 0.748 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.866 -0.583 2.251 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.336 -0.189 1.362 1.00 0.00 H ATOM 571 N GLU A 164 2.135 -4.651 4.218 1.00 0.00 N ATOM 572 CA GLU A 164 2.757 -5.606 5.128 1.00 0.00 C ATOM 573 C GLU A 164 2.629 -7.028 4.591 1.00 0.00 C ATOM 574 O GLU A 164 3.607 -7.774 4.545 1.00 0.00 O ATOM 575 CB GLU A 164 2.118 -5.513 6.514 1.00 0.00 C ATOM 576 CG GLU A 164 2.699 -4.406 7.378 1.00 0.00 C ATOM 577 CD GLU A 164 2.812 -4.805 8.837 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.972 -6.011 9.113 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.739 -3.908 9.704 1.00 0.00 O ATOM 580 H GLU A 164 1.367 -4.127 4.526 1.00 0.00 H ATOM 581 HA GLU A 164 3.804 -5.356 5.205 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.060 -5.332 6.399 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.259 -6.453 7.028 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.686 -4.161 7.012 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.062 -3.537 7.305 1.00 0.00 H ATOM 586 N LYS A 165 1.419 -7.395 4.182 1.00 0.00 N ATOM 587 CA LYS A 165 1.166 -8.726 3.644 1.00 0.00 C ATOM 588 C LYS A 165 1.955 -8.946 2.357 1.00 0.00 C ATOM 589 O LYS A 165 2.424 -10.050 2.085 1.00 0.00 O ATOM 590 CB LYS A 165 -0.328 -8.918 3.378 1.00 0.00 C ATOM 591 CG LYS A 165 -1.173 -8.939 4.641 1.00 0.00 C ATOM 592 CD LYS A 165 -2.520 -8.264 4.426 1.00 0.00 C ATOM 593 CE LYS A 165 -3.672 -9.185 4.798 1.00 0.00 C ATOM 594 NZ LYS A 165 -3.693 -10.416 3.960 1.00 0.00 N ATOM 595 H LYS A 165 0.680 -6.754 4.240 1.00 0.00 H ATOM 596 HA LYS A 165 1.488 -9.448 4.379 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.677 -8.109 2.752 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.473 -9.853 2.858 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.338 -9.965 4.935 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.642 -8.421 5.426 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.569 -7.378 5.040 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.612 -7.990 3.385 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.570 -9.469 5.835 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.601 -8.650 4.662 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.204 -10.242 3.058 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.216 -11.195 4.456 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.675 -10.697 3.761 1.00 0.00 H ATOM 608 N TRP A 166 2.097 -7.884 1.571 1.00 0.00 N ATOM 609 CA TRP A 166 2.830 -7.956 0.313 1.00 0.00 C ATOM 610 C TRP A 166 4.329 -8.079 0.566 1.00 0.00 C ATOM 611 O TRP A 166 5.014 -8.872 -0.080 1.00 0.00 O ATOM 612 CB TRP A 166 2.545 -6.715 -0.537 1.00 0.00 C ATOM 613 CG TRP A 166 3.035 -6.835 -1.947 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.216 -6.369 -2.447 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.354 -7.462 -3.040 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.311 -6.668 -3.785 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.182 -7.340 -4.172 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.126 -8.116 -3.171 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.820 -7.846 -5.418 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.768 -8.618 -4.408 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.612 -8.481 -5.516 1.00 0.00 C ATOM 622 H TRP A 166 1.700 -7.031 1.845 1.00 0.00 H ATOM 623 HA TRP A 166 2.492 -8.832 -0.219 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.480 -6.545 -0.566 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.029 -5.861 -0.086 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.958 -5.843 -1.865 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.067 -6.438 -4.367 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.462 -8.232 -2.327 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.459 -7.748 -6.282 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.178 -9.127 -4.528 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.291 -8.889 -6.464 1.00 0.00 H ATOM 632 N LEU A 167 4.831 -7.289 1.509 1.00 0.00 N ATOM 633 CA LEU A 167 6.248 -7.310 1.848 1.00 0.00 C ATOM 634 C LEU A 167 6.675 -8.693 2.324 1.00 0.00 C ATOM 635 O LEU A 167 7.764 -9.166 2.000 1.00 0.00 O ATOM 636 CB LEU A 167 6.550 -6.269 2.928 1.00 0.00 C ATOM 637 CG LEU A 167 6.592 -4.821 2.438 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.369 -3.859 3.594 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.915 -4.531 1.747 1.00 0.00 C ATOM 640 H LEU A 167 4.233 -6.678 1.989 1.00 0.00 H ATOM 641 HA LEU A 167 6.805 -7.062 0.958 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.793 -6.347 3.695 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.508 -6.504 3.367 1.00 0.00 H ATOM 644 HG LEU A 167 5.798 -4.668 1.720 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.078 -4.072 4.382 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.507 -2.845 3.250 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.364 -3.978 3.973 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.047 -5.212 0.920 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.916 -3.515 1.380 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.725 -4.660 2.452 1.00 0.00 H ATOM 651 N ALA A 168 5.808 -9.337 3.096 1.00 0.00 N ATOM 652 CA ALA A 168 6.091 -10.668 3.619 1.00 0.00 C ATOM 653 C ALA A 168 6.188 -11.690 2.492 1.00 0.00 C ATOM 654 O ALA A 168 6.936 -12.664 2.586 1.00 0.00 O ATOM 655 CB ALA A 168 5.019 -11.081 4.616 1.00 0.00 C ATOM 656 H ALA A 168 4.957 -8.906 3.318 1.00 0.00 H ATOM 657 HA ALA A 168 7.036 -10.628 4.139 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.934 -12.157 4.629 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.072 -10.649 4.327 1.00 0.00 H ATOM 660 HB3 ALA A 168 5.289 -10.730 5.602 1.00 0.00 H ATOM 661 N LYS A 169 5.430 -11.459 1.425 1.00 0.00 N ATOM 662 CA LYS A 169 5.431 -12.359 0.277 1.00 0.00 C ATOM 663 C LYS A 169 5.292 -11.576 -1.025 1.00 0.00 C ATOM 664 O LYS A 169 4.206 -11.493 -1.598 1.00 0.00 O ATOM 665 CB LYS A 169 4.297 -13.381 0.402 1.00 0.00 C ATOM 666 CG LYS A 169 4.782 -14.798 0.660 1.00 0.00 C ATOM 667 CD LYS A 169 4.270 -15.334 1.989 1.00 0.00 C ATOM 668 CE LYS A 169 3.046 -16.219 1.801 1.00 0.00 C ATOM 669 NZ LYS A 169 3.257 -17.582 2.360 1.00 0.00 N ATOM 670 H LYS A 169 4.855 -10.666 1.410 1.00 0.00 H ATOM 671 HA LYS A 169 6.375 -12.882 0.269 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.653 -13.087 1.219 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.723 -13.381 -0.513 1.00 0.00 H ATOM 674 HG2 LYS A 169 4.430 -15.439 -0.134 1.00 0.00 H ATOM 675 HG3 LYS A 169 5.863 -14.801 0.675 1.00 0.00 H ATOM 676 HD2 LYS A 169 5.051 -15.912 2.457 1.00 0.00 H ATOM 677 HD3 LYS A 169 4.007 -14.500 2.623 1.00 0.00 H ATOM 678 HE2 LYS A 169 2.207 -15.760 2.302 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.834 -16.300 0.745 1.00 0.00 H ATOM 680 HZ1 LYS A 169 3.995 -17.558 3.092 1.00 0.00 H ATOM 681 HZ2 LYS A 169 2.374 -17.934 2.784 1.00 0.00 H ATOM 682 HZ3 LYS A 169 3.552 -18.236 1.607 1.00 0.00 H ATOM 683 N ALA A 170 6.399 -11.002 -1.485 1.00 0.00 N ATOM 684 CA ALA A 170 6.401 -10.225 -2.719 1.00 0.00 C ATOM 685 C ALA A 170 7.027 -11.014 -3.863 1.00 0.00 C ATOM 686 O ALA A 170 8.102 -11.614 -3.648 1.00 0.00 O ATOM 687 CB ALA A 170 7.141 -8.912 -2.513 1.00 0.00 C ATOM 688 OXT ALA A 170 6.438 -11.027 -4.964 1.00 0.00 O ATOM 689 H ALA A 170 7.234 -11.103 -0.983 1.00 0.00 H ATOM 690 HA ALA A 170 5.376 -9.997 -2.971 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.170 -8.676 -1.460 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.149 -9.004 -2.888 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.629 -8.124 -3.045 1.00 0.00 H