ATOM 60 N ALA A 130 -5.933 5.552 -4.808 1.00 0.00 N ATOM 61 CA ALA A 130 -6.239 4.583 -3.763 1.00 0.00 C ATOM 62 C ALA A 130 -5.187 4.610 -2.657 1.00 0.00 C ATOM 63 O ALA A 130 -5.454 4.204 -1.525 1.00 0.00 O ATOM 64 CB ALA A 130 -6.346 3.186 -4.356 1.00 0.00 C ATOM 65 H ALA A 130 -5.163 5.395 -5.395 1.00 0.00 H ATOM 66 HA ALA A 130 -7.198 4.842 -3.339 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.523 3.258 -5.418 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.166 2.658 -3.889 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.426 2.649 -4.179 1.00 0.00 H ATOM 70 N LEU A 131 -3.993 5.089 -2.989 1.00 0.00 N ATOM 71 CA LEU A 131 -2.903 5.165 -2.024 1.00 0.00 C ATOM 72 C LEU A 131 -3.213 6.183 -0.929 1.00 0.00 C ATOM 73 O LEU A 131 -4.084 7.038 -1.090 1.00 0.00 O ATOM 74 CB LEU A 131 -1.600 5.540 -2.730 1.00 0.00 C ATOM 75 CG LEU A 131 -0.861 4.372 -3.387 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.266 4.882 -4.271 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.323 3.422 -2.328 1.00 0.00 C ATOM 78 H LEU A 131 -3.837 5.397 -3.906 1.00 0.00 H ATOM 79 HA LEU A 131 -2.791 4.191 -1.573 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.826 6.270 -3.493 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.940 5.992 -2.006 1.00 0.00 H ATOM 82 HG LEU A 131 -1.552 3.823 -4.011 1.00 0.00 H ATOM 83 HD11 LEU A 131 0.596 5.846 -3.912 1.00 0.00 H ATOM 84 HD12 LEU A 131 1.091 4.186 -4.241 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.088 4.978 -5.286 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.132 3.095 -1.691 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.125 2.563 -2.808 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.421 3.929 -1.733 1.00 0.00 H ATOM 89 N SER A 132 -2.493 6.083 0.184 1.00 0.00 N ATOM 90 CA SER A 132 -2.689 6.994 1.306 1.00 0.00 C ATOM 91 C SER A 132 -1.487 7.923 1.469 1.00 0.00 C ATOM 92 O SER A 132 -0.395 7.629 0.986 1.00 0.00 O ATOM 93 CB SER A 132 -2.916 6.205 2.597 1.00 0.00 C ATOM 94 OG SER A 132 -4.146 5.501 2.556 1.00 0.00 O ATOM 95 H SER A 132 -1.813 5.381 0.252 1.00 0.00 H ATOM 96 HA SER A 132 -3.565 7.590 1.101 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.114 5.493 2.728 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.933 6.886 3.436 1.00 0.00 H ATOM 99 HG SER A 132 -4.368 5.193 3.437 1.00 0.00 H ATOM 100 N PRO A 133 -1.676 9.064 2.154 1.00 0.00 N ATOM 101 CA PRO A 133 -0.602 10.039 2.376 1.00 0.00 C ATOM 102 C PRO A 133 0.610 9.421 3.067 1.00 0.00 C ATOM 103 O PRO A 133 1.729 9.489 2.558 1.00 0.00 O ATOM 104 CB PRO A 133 -1.250 11.093 3.279 1.00 0.00 C ATOM 105 CG PRO A 133 -2.714 10.951 3.045 1.00 0.00 C ATOM 106 CD PRO A 133 -2.947 9.495 2.762 1.00 0.00 C ATOM 107 HA PRO A 133 -0.289 10.499 1.450 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.993 10.894 4.309 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.900 12.076 2.999 1.00 0.00 H ATOM 110 HG2 PRO A 133 -3.258 11.254 3.928 1.00 0.00 H ATOM 111 HG3 PRO A 133 -3.011 11.551 2.198 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.139 8.958 3.678 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.767 9.371 2.069 1.00 0.00 H ATOM 114 N ALA A 134 0.380 8.820 4.230 1.00 0.00 N ATOM 115 CA ALA A 134 1.450 8.192 4.991 1.00 0.00 C ATOM 116 C ALA A 134 1.976 6.950 4.279 1.00 0.00 C ATOM 117 O ALA A 134 3.188 6.771 4.125 1.00 0.00 O ATOM 118 CB ALA A 134 0.966 7.834 6.388 1.00 0.00 C ATOM 119 H ALA A 134 -0.532 8.800 4.585 1.00 0.00 H ATOM 120 HA ALA A 134 2.251 8.907 5.086 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.103 8.436 6.635 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.697 6.789 6.420 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.753 8.026 7.102 1.00 0.00 H ATOM 124 N ILE A 135 1.061 6.092 3.839 1.00 0.00 N ATOM 125 CA ILE A 135 1.448 4.875 3.145 1.00 0.00 C ATOM 126 C ILE A 135 2.305 5.194 1.931 1.00 0.00 C ATOM 127 O ILE A 135 3.322 4.551 1.704 1.00 0.00 O ATOM 128 CB ILE A 135 0.231 4.048 2.693 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.636 3.682 3.900 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.692 2.792 1.958 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.846 2.847 3.546 1.00 0.00 C ATOM 132 H ILE A 135 0.112 6.283 3.986 1.00 0.00 H ATOM 133 HA ILE A 135 2.029 4.275 3.830 1.00 0.00 H ATOM 134 HB ILE A 135 -0.350 4.646 2.007 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.041 3.120 4.605 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.984 4.588 4.373 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.770 2.813 1.845 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.406 1.917 2.521 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.231 2.758 0.982 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.572 2.113 2.803 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.207 2.345 4.431 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.622 3.486 3.152 1.00 0.00 H ATOM 143 N ARG A 136 1.898 6.192 1.152 1.00 0.00 N ATOM 144 CA ARG A 136 2.657 6.574 -0.032 1.00 0.00 C ATOM 145 C ARG A 136 4.123 6.751 0.328 1.00 0.00 C ATOM 146 O ARG A 136 5.015 6.420 -0.454 1.00 0.00 O ATOM 147 CB ARG A 136 2.097 7.861 -0.642 1.00 0.00 C ATOM 148 CG ARG A 136 1.008 7.621 -1.675 1.00 0.00 C ATOM 149 CD ARG A 136 1.124 8.585 -2.846 1.00 0.00 C ATOM 150 NE ARG A 136 -0.174 9.130 -3.236 1.00 0.00 N ATOM 151 CZ ARG A 136 -0.416 9.694 -4.417 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.548 9.792 -5.325 1.00 0.00 N ATOM 153 NH2 ARG A 136 -1.624 10.165 -4.692 1.00 0.00 N ATOM 154 H ARG A 136 1.079 6.679 1.381 1.00 0.00 H ATOM 155 HA ARG A 136 2.574 5.771 -0.750 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.687 8.471 0.149 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.904 8.400 -1.118 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.093 6.610 -2.045 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.044 7.754 -1.204 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.774 9.399 -2.562 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.552 8.059 -3.686 1.00 0.00 H ATOM 162 HE ARG A 136 -0.905 9.071 -2.585 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.463 9.439 -5.124 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.360 10.216 -6.209 1.00 0.00 H ATOM 165 HH21 ARG A 136 -2.355 10.095 -4.013 1.00 0.00 H ATOM 166 HH22 ARG A 136 -1.806 10.589 -5.579 1.00 0.00 H ATOM 167 N ARG A 137 4.364 7.243 1.538 1.00 0.00 N ATOM 168 CA ARG A 137 5.719 7.425 2.024 1.00 0.00 C ATOM 169 C ARG A 137 6.329 6.061 2.309 1.00 0.00 C ATOM 170 O ARG A 137 7.488 5.800 1.985 1.00 0.00 O ATOM 171 CB ARG A 137 5.726 8.281 3.291 1.00 0.00 C ATOM 172 CG ARG A 137 7.096 8.837 3.643 1.00 0.00 C ATOM 173 CD ARG A 137 7.102 9.464 5.028 1.00 0.00 C ATOM 174 NE ARG A 137 7.338 8.475 6.077 1.00 0.00 N ATOM 175 CZ ARG A 137 8.538 7.987 6.379 1.00 0.00 C ATOM 176 NH1 ARG A 137 9.614 8.396 5.717 1.00 0.00 N ATOM 177 NH2 ARG A 137 8.664 7.089 7.346 1.00 0.00 N ATOM 178 H ARG A 137 3.610 7.463 2.125 1.00 0.00 H ATOM 179 HA ARG A 137 6.293 7.916 1.252 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.049 9.111 3.154 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.381 7.678 4.119 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.816 8.032 3.621 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.368 9.586 2.916 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.883 10.209 5.068 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.146 9.937 5.199 1.00 0.00 H ATOM 186 HE ARG A 137 6.560 8.157 6.582 1.00 0.00 H ATOM 187 HH11 ARG A 137 9.526 9.073 4.987 1.00 0.00 H ATOM 188 HH12 ARG A 137 10.514 8.025 5.949 1.00 0.00 H ATOM 189 HH21 ARG A 137 7.857 6.779 7.848 1.00 0.00 H ATOM 190 HH22 ARG A 137 9.566 6.723 7.574 1.00 0.00 H ATOM 191 N LEU A 138 5.524 5.187 2.909 1.00 0.00 N ATOM 192 CA LEU A 138 5.969 3.836 3.230 1.00 0.00 C ATOM 193 C LEU A 138 6.336 3.071 1.960 1.00 0.00 C ATOM 194 O LEU A 138 7.439 2.540 1.845 1.00 0.00 O ATOM 195 CB LEU A 138 4.882 3.079 3.994 1.00 0.00 C ATOM 196 CG LEU A 138 5.255 1.649 4.391 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.451 1.651 5.331 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.071 0.947 5.037 1.00 0.00 C ATOM 199 H LEU A 138 4.604 5.458 3.135 1.00 0.00 H ATOM 200 HA LEU A 138 6.847 3.916 3.853 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.649 3.632 4.892 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.996 3.037 3.376 1.00 0.00 H ATOM 203 HG LEU A 138 5.530 1.096 3.504 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.439 2.551 5.927 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.401 0.789 5.979 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.362 1.614 4.753 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.733 1.519 5.888 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.268 0.859 4.319 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.372 -0.039 5.362 1.00 0.00 H ATOM 210 N LEU A 139 5.412 3.032 0.999 1.00 0.00 N ATOM 211 CA LEU A 139 5.655 2.344 -0.261 1.00 0.00 C ATOM 212 C LEU A 139 6.872 2.942 -0.944 1.00 0.00 C ATOM 213 O LEU A 139 7.684 2.232 -1.538 1.00 0.00 O ATOM 214 CB LEU A 139 4.433 2.449 -1.175 1.00 0.00 C ATOM 215 CG LEU A 139 3.400 1.333 -1.008 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.995 1.868 -1.232 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.694 0.187 -1.964 1.00 0.00 C ATOM 218 H LEU A 139 4.556 3.486 1.136 1.00 0.00 H ATOM 219 HA LEU A 139 5.849 1.304 -0.043 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.946 3.394 -0.984 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.774 2.441 -2.200 1.00 0.00 H ATOM 222 HG LEU A 139 3.454 0.951 0.001 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.987 2.505 -2.104 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.315 1.042 -1.383 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.683 2.437 -0.367 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.302 0.546 -2.781 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.226 -0.594 -1.437 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.767 -0.208 -2.351 1.00 0.00 H ATOM 229 N ALA A 140 6.998 4.258 -0.833 1.00 0.00 N ATOM 230 CA ALA A 140 8.128 4.965 -1.418 1.00 0.00 C ATOM 231 C ALA A 140 9.428 4.501 -0.772 1.00 0.00 C ATOM 232 O ALA A 140 10.472 4.436 -1.422 1.00 0.00 O ATOM 233 CB ALA A 140 7.958 6.467 -1.256 1.00 0.00 C ATOM 234 H ALA A 140 6.319 4.763 -0.331 1.00 0.00 H ATOM 235 HA ALA A 140 8.158 4.736 -2.475 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.772 6.977 -1.748 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.021 6.774 -1.699 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.958 6.719 -0.206 1.00 0.00 H ATOM 239 N GLU A 141 9.349 4.172 0.515 1.00 0.00 N ATOM 240 CA GLU A 141 10.509 3.704 1.262 1.00 0.00 C ATOM 241 C GLU A 141 10.901 2.299 0.825 1.00 0.00 C ATOM 242 O GLU A 141 12.066 2.024 0.541 1.00 0.00 O ATOM 243 CB GLU A 141 10.212 3.716 2.762 1.00 0.00 C ATOM 244 CG GLU A 141 9.927 5.103 3.317 1.00 0.00 C ATOM 245 CD GLU A 141 10.786 5.440 4.520 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.952 5.843 4.323 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.294 5.301 5.659 1.00 0.00 O ATOM 248 H GLU A 141 8.489 4.243 0.973 1.00 0.00 H ATOM 249 HA GLU A 141 11.324 4.374 1.059 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.350 3.091 2.952 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.062 3.309 3.288 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.116 5.832 2.543 1.00 0.00 H ATOM 253 HG3 GLU A 141 8.888 5.153 3.609 1.00 0.00 H ATOM 254 N HIS A 142 9.914 1.414 0.774 1.00 0.00 N ATOM 255 CA HIS A 142 10.141 0.031 0.372 1.00 0.00 C ATOM 256 C HIS A 142 10.461 -0.067 -1.120 1.00 0.00 C ATOM 257 O HIS A 142 10.888 -1.116 -1.602 1.00 0.00 O ATOM 258 CB HIS A 142 8.911 -0.823 0.693 1.00 0.00 C ATOM 259 CG HIS A 142 8.660 -0.989 2.161 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.207 -2.011 2.909 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.911 -0.257 3.021 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.803 -1.901 4.162 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.017 -0.846 4.256 1.00 0.00 N ATOM 264 H HIS A 142 9.009 1.700 1.012 1.00 0.00 H ATOM 265 HA HIS A 142 10.982 -0.343 0.933 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.038 -0.361 0.259 1.00 0.00 H ATOM 267 HB3 HIS A 142 9.043 -1.806 0.265 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.801 -2.713 2.571 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.335 0.624 2.779 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.069 -2.562 4.973 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.500 -0.596 5.051 1.00 0.00 H ATOM 272 N ASN A 143 10.251 1.030 -1.847 1.00 0.00 N ATOM 273 CA ASN A 143 10.517 1.060 -3.281 1.00 0.00 C ATOM 274 C ASN A 143 9.597 0.093 -4.021 1.00 0.00 C ATOM 275 O ASN A 143 10.038 -0.660 -4.890 1.00 0.00 O ATOM 276 CB ASN A 143 11.982 0.713 -3.560 1.00 0.00 C ATOM 277 CG ASN A 143 12.860 1.946 -3.654 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.971 2.564 -4.713 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.492 2.310 -2.543 1.00 0.00 N ATOM 280 H ASN A 143 9.907 1.836 -1.411 1.00 0.00 H ATOM 281 HA ASN A 143 10.321 2.062 -3.632 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.357 0.089 -2.762 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.048 0.175 -4.494 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.357 1.770 -1.737 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.065 3.104 -2.576 1.00 0.00 H ATOM 286 N LEU A 144 8.316 0.121 -3.670 1.00 0.00 N ATOM 287 CA LEU A 144 7.331 -0.751 -4.300 1.00 0.00 C ATOM 288 C LEU A 144 6.372 0.049 -5.171 1.00 0.00 C ATOM 289 O LEU A 144 6.471 1.273 -5.262 1.00 0.00 O ATOM 290 CB LEU A 144 6.542 -1.526 -3.242 1.00 0.00 C ATOM 291 CG LEU A 144 7.352 -1.961 -2.022 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.437 -2.531 -0.950 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.409 -2.980 -2.422 1.00 0.00 C ATOM 294 H LEU A 144 8.025 0.743 -2.971 1.00 0.00 H ATOM 295 HA LEU A 144 7.861 -1.454 -4.925 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.728 -0.901 -2.904 1.00 0.00 H ATOM 297 HB3 LEU A 144 6.129 -2.409 -3.706 1.00 0.00 H ATOM 298 HG LEU A 144 7.855 -1.100 -1.610 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.547 -2.931 -1.412 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.951 -3.317 -0.418 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.163 -1.748 -0.257 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.898 -2.655 -3.329 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.139 -3.071 -1.632 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.940 -3.939 -2.590 1.00 0.00 H ATOM 305 N ASP A 145 5.443 -0.652 -5.807 1.00 0.00 N ATOM 306 CA ASP A 145 4.459 -0.014 -6.674 1.00 0.00 C ATOM 307 C ASP A 145 3.042 -0.380 -6.248 1.00 0.00 C ATOM 308 O ASP A 145 2.715 -1.558 -6.097 1.00 0.00 O ATOM 309 CB ASP A 145 4.689 -0.424 -8.130 1.00 0.00 C ATOM 310 CG ASP A 145 4.159 0.604 -9.111 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.182 1.302 -8.769 1.00 0.00 O ATOM 312 OD2 ASP A 145 4.723 0.712 -10.220 1.00 0.00 O ATOM 313 H ASP A 145 5.419 -1.625 -5.691 1.00 0.00 H ATOM 314 HA ASP A 145 4.584 1.054 -6.586 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.748 -0.544 -8.301 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.190 -1.364 -8.316 1.00 0.00 H ATOM 317 N ALA A 146 2.205 0.634 -6.057 1.00 0.00 N ATOM 318 CA ALA A 146 0.822 0.416 -5.650 1.00 0.00 C ATOM 319 C ALA A 146 0.089 -0.472 -6.650 1.00 0.00 C ATOM 320 O ALA A 146 -0.690 -1.345 -6.267 1.00 0.00 O ATOM 321 CB ALA A 146 0.101 1.747 -5.497 1.00 0.00 C ATOM 322 H ALA A 146 2.523 1.551 -6.195 1.00 0.00 H ATOM 323 HA ALA A 146 0.831 -0.074 -4.688 1.00 0.00 H ATOM 324 HB1 ALA A 146 0.826 2.535 -5.353 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.557 1.704 -4.642 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.478 1.947 -6.386 1.00 0.00 H ATOM 327 N SER A 147 0.347 -0.244 -7.934 1.00 0.00 N ATOM 328 CA SER A 147 -0.285 -1.023 -8.993 1.00 0.00 C ATOM 329 C SER A 147 0.018 -2.511 -8.836 1.00 0.00 C ATOM 330 O SER A 147 -0.722 -3.360 -9.334 1.00 0.00 O ATOM 331 CB SER A 147 0.188 -0.537 -10.364 1.00 0.00 C ATOM 332 OG SER A 147 1.562 -0.190 -10.337 1.00 0.00 O ATOM 333 H SER A 147 0.979 0.465 -8.175 1.00 0.00 H ATOM 334 HA SER A 147 -1.353 -0.877 -8.919 1.00 0.00 H ATOM 335 HB2 SER A 147 0.043 -1.322 -11.091 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.384 0.332 -10.653 1.00 0.00 H ATOM 337 HG SER A 147 2.092 -0.987 -10.255 1.00 0.00 H ATOM 338 N ALA A 148 1.109 -2.822 -8.142 1.00 0.00 N ATOM 339 CA ALA A 148 1.504 -4.209 -7.923 1.00 0.00 C ATOM 340 C ALA A 148 0.829 -4.784 -6.683 1.00 0.00 C ATOM 341 O ALA A 148 0.655 -5.996 -6.564 1.00 0.00 O ATOM 342 CB ALA A 148 3.017 -4.312 -7.798 1.00 0.00 C ATOM 343 H ALA A 148 1.661 -2.105 -7.767 1.00 0.00 H ATOM 344 HA ALA A 148 1.198 -4.782 -8.786 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.475 -3.431 -8.224 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.288 -4.389 -6.755 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.363 -5.188 -8.326 1.00 0.00 H ATOM 348 N ILE A 149 0.450 -3.906 -5.760 1.00 0.00 N ATOM 349 CA ILE A 149 -0.206 -4.326 -4.527 1.00 0.00 C ATOM 350 C ILE A 149 -1.709 -4.073 -4.593 1.00 0.00 C ATOM 351 O ILE A 149 -2.187 -3.348 -5.466 1.00 0.00 O ATOM 352 CB ILE A 149 0.378 -3.595 -3.299 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.888 -3.395 -3.462 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.077 -4.374 -2.027 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.535 -2.688 -2.291 1.00 0.00 C ATOM 356 H ILE A 149 0.617 -2.952 -5.909 1.00 0.00 H ATOM 357 HA ILE A 149 -0.034 -5.386 -4.404 1.00 0.00 H ATOM 358 HB ILE A 149 -0.101 -2.630 -3.222 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.362 -4.358 -3.570 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.072 -2.806 -4.350 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.191 -5.431 -2.218 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.763 -4.073 -1.249 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.936 -4.173 -1.712 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.860 -1.938 -1.906 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.755 -3.407 -1.515 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.450 -2.217 -2.615 1.00 0.00 H ATOM 367 N LYS A 150 -2.449 -4.677 -3.670 1.00 0.00 N ATOM 368 CA LYS A 150 -3.899 -4.517 -3.630 1.00 0.00 C ATOM 369 C LYS A 150 -4.317 -3.596 -2.490 1.00 0.00 C ATOM 370 O LYS A 150 -3.562 -3.383 -1.541 1.00 0.00 O ATOM 371 CB LYS A 150 -4.579 -5.880 -3.476 1.00 0.00 C ATOM 372 CG LYS A 150 -4.197 -6.876 -4.559 1.00 0.00 C ATOM 373 CD LYS A 150 -3.027 -7.745 -4.129 1.00 0.00 C ATOM 374 CE LYS A 150 -2.116 -8.073 -5.301 1.00 0.00 C ATOM 375 NZ LYS A 150 -2.458 -9.382 -5.923 1.00 0.00 N ATOM 376 H LYS A 150 -2.013 -5.244 -3.002 1.00 0.00 H ATOM 377 HA LYS A 150 -4.209 -4.075 -4.565 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.306 -6.299 -2.519 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.650 -5.740 -3.506 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.046 -7.510 -4.767 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.923 -6.333 -5.452 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.456 -7.219 -3.379 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.410 -8.666 -3.713 1.00 0.00 H ATOM 384 HE2 LYS A 150 -2.213 -7.296 -6.044 1.00 0.00 H ATOM 385 HE3 LYS A 150 -1.096 -8.108 -4.949 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -3.456 -9.614 -5.741 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -2.306 -9.339 -6.951 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -1.861 -10.134 -5.526 1.00 0.00 H ATOM 389 N GLY A 151 -5.526 -3.053 -2.589 1.00 0.00 N ATOM 390 CA GLY A 151 -6.027 -2.160 -1.560 1.00 0.00 C ATOM 391 C GLY A 151 -7.300 -2.674 -0.916 1.00 0.00 C ATOM 392 O GLY A 151 -8.345 -2.751 -1.565 1.00 0.00 O ATOM 393 H GLY A 151 -6.084 -3.260 -3.367 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.226 -1.195 -2.002 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.272 -2.046 -0.797 1.00 0.00 H ATOM 396 N THR A 152 -7.216 -3.027 0.363 1.00 0.00 N ATOM 397 CA THR A 152 -8.371 -3.535 1.094 1.00 0.00 C ATOM 398 C THR A 152 -9.088 -2.414 1.845 1.00 0.00 C ATOM 399 O THR A 152 -9.889 -2.672 2.744 1.00 0.00 O ATOM 400 CB THR A 152 -7.938 -4.625 2.075 1.00 0.00 C ATOM 401 OG1 THR A 152 -6.868 -4.173 2.885 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.493 -5.901 1.394 1.00 0.00 C ATOM 403 H THR A 152 -6.356 -2.942 0.826 1.00 0.00 H ATOM 404 HA THR A 152 -9.055 -3.963 0.375 1.00 0.00 H ATOM 405 HB THR A 152 -8.772 -4.867 2.719 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.741 -4.782 3.616 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.494 -5.757 0.324 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.496 -6.155 1.722 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.171 -6.701 1.651 1.00 0.00 H ATOM 410 N GLY A 153 -8.796 -1.171 1.473 1.00 0.00 N ATOM 411 CA GLY A 153 -9.423 -0.034 2.123 1.00 0.00 C ATOM 412 C GLY A 153 -10.933 -0.060 2.009 1.00 0.00 C ATOM 413 O GLY A 153 -11.502 -0.965 1.398 1.00 0.00 O ATOM 414 H GLY A 153 -8.151 -1.023 0.752 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.055 0.873 1.668 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.151 -0.036 3.168 1.00 0.00 H ATOM 417 N VAL A 154 -11.586 0.939 2.594 1.00 0.00 N ATOM 418 CA VAL A 154 -13.040 1.029 2.551 1.00 0.00 C ATOM 419 C VAL A 154 -13.526 1.298 1.132 1.00 0.00 C ATOM 420 O VAL A 154 -13.902 2.420 0.793 1.00 0.00 O ATOM 421 CB VAL A 154 -13.563 2.139 3.483 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.080 2.082 3.582 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.928 2.024 4.860 1.00 0.00 C ATOM 424 H VAL A 154 -11.078 1.633 3.063 1.00 0.00 H ATOM 425 HA VAL A 154 -13.442 0.085 2.887 1.00 0.00 H ATOM 426 HB VAL A 154 -13.288 3.094 3.061 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.417 1.077 3.374 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.387 2.367 4.577 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.513 2.763 2.863 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.952 0.995 5.184 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.902 2.362 4.813 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.475 2.636 5.562 1.00 0.00 H ATOM 433 N GLY A 155 -13.514 0.259 0.303 1.00 0.00 N ATOM 434 CA GLY A 155 -13.953 0.402 -1.073 1.00 0.00 C ATOM 435 C GLY A 155 -12.853 0.081 -2.068 1.00 0.00 C ATOM 436 O GLY A 155 -13.128 -0.328 -3.195 1.00 0.00 O ATOM 437 H GLY A 155 -13.201 -0.612 0.627 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.282 1.417 -1.232 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.784 -0.267 -1.245 1.00 0.00 H ATOM 440 N GLY A 156 -11.605 0.266 -1.649 1.00 0.00 N ATOM 441 CA GLY A 156 -10.482 -0.013 -2.524 1.00 0.00 C ATOM 442 C GLY A 156 -9.355 0.989 -2.364 1.00 0.00 C ATOM 443 O GLY A 156 -9.160 1.854 -3.218 1.00 0.00 O ATOM 444 H GLY A 156 -11.445 0.593 -0.739 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.825 0.009 -3.548 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.104 -1.000 -2.302 1.00 0.00 H ATOM 447 N ARG A 157 -8.610 0.872 -1.269 1.00 0.00 N ATOM 448 CA ARG A 157 -7.495 1.774 -1.004 1.00 0.00 C ATOM 449 C ARG A 157 -6.335 1.026 -0.347 1.00 0.00 C ATOM 450 O ARG A 157 -6.545 0.109 0.446 1.00 0.00 O ATOM 451 CB ARG A 157 -7.968 2.957 -0.138 1.00 0.00 C ATOM 452 CG ARG A 157 -7.635 2.852 1.348 1.00 0.00 C ATOM 453 CD ARG A 157 -6.502 3.790 1.733 1.00 0.00 C ATOM 454 NE ARG A 157 -6.320 3.865 3.180 1.00 0.00 N ATOM 455 CZ ARG A 157 -7.180 4.457 4.006 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.283 5.024 3.533 1.00 0.00 N ATOM 457 NH2 ARG A 157 -6.937 4.481 5.310 1.00 0.00 N ATOM 458 H ARG A 157 -8.814 0.162 -0.627 1.00 0.00 H ATOM 459 HA ARG A 157 -7.157 2.156 -1.956 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.516 3.861 -0.516 1.00 0.00 H ATOM 461 HB3 ARG A 157 -9.041 3.042 -0.233 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.512 3.115 1.920 1.00 0.00 H ATOM 463 HG3 ARG A 157 -7.347 1.838 1.579 1.00 0.00 H ATOM 464 HD2 ARG A 157 -5.588 3.436 1.282 1.00 0.00 H ATOM 465 HD3 ARG A 157 -6.728 4.778 1.357 1.00 0.00 H ATOM 466 HE ARG A 157 -5.514 3.454 3.557 1.00 0.00 H ATOM 467 HH11 ARG A 157 -8.472 5.008 2.551 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.926 5.466 4.159 1.00 0.00 H ATOM 469 HH21 ARG A 157 -6.108 4.056 5.672 1.00 0.00 H ATOM 470 HH22 ARG A 157 -7.582 4.926 5.930 1.00 0.00 H ATOM 471 N LEU A 158 -5.112 1.422 -0.688 1.00 0.00 N ATOM 472 CA LEU A 158 -3.920 0.787 -0.134 1.00 0.00 C ATOM 473 C LEU A 158 -3.823 1.030 1.369 1.00 0.00 C ATOM 474 O LEU A 158 -3.870 2.171 1.827 1.00 0.00 O ATOM 475 CB LEU A 158 -2.667 1.321 -0.835 1.00 0.00 C ATOM 476 CG LEU A 158 -1.566 0.287 -1.085 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.908 -0.125 0.222 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.124 -0.931 -1.810 1.00 0.00 C ATOM 479 H LEU A 158 -5.009 2.156 -1.328 1.00 0.00 H ATOM 480 HA LEU A 158 -3.997 -0.274 -0.312 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.963 1.738 -1.786 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.252 2.113 -0.228 1.00 0.00 H ATOM 483 HG LEU A 158 -0.806 0.729 -1.713 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.583 0.069 1.043 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.675 -1.180 0.191 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.000 0.441 0.361 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.170 -0.774 -2.029 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.583 -1.079 -2.732 1.00 0.00 H ATOM 489 HD23 LEU A 158 -2.014 -1.805 -1.184 1.00 0.00 H ATOM 490 N THR A 159 -3.686 -0.050 2.133 1.00 0.00 N ATOM 491 CA THR A 159 -3.583 0.050 3.585 1.00 0.00 C ATOM 492 C THR A 159 -2.272 -0.551 4.087 1.00 0.00 C ATOM 493 O THR A 159 -1.639 -1.355 3.399 1.00 0.00 O ATOM 494 CB THR A 159 -4.768 -0.651 4.252 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.307 -1.645 3.401 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.890 0.294 4.623 1.00 0.00 C ATOM 497 H THR A 159 -3.653 -0.935 1.710 1.00 0.00 H ATOM 498 HA THR A 159 -3.605 1.098 3.845 1.00 0.00 H ATOM 499 HB THR A 159 -4.425 -1.130 5.159 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.837 -2.472 3.535 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.507 1.075 5.262 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.304 0.732 3.727 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.661 -0.253 5.147 1.00 0.00 H ATOM 504 N ARG A 160 -1.875 -0.160 5.295 1.00 0.00 N ATOM 505 CA ARG A 160 -0.642 -0.661 5.894 1.00 0.00 C ATOM 506 C ARG A 160 -0.655 -2.183 5.940 1.00 0.00 C ATOM 507 O ARG A 160 0.384 -2.829 5.802 1.00 0.00 O ATOM 508 CB ARG A 160 -0.467 -0.096 7.305 1.00 0.00 C ATOM 509 CG ARG A 160 0.986 0.033 7.734 1.00 0.00 C ATOM 510 CD ARG A 160 1.473 1.470 7.631 1.00 0.00 C ATOM 511 NE ARG A 160 1.156 2.243 8.829 1.00 0.00 N ATOM 512 CZ ARG A 160 1.431 3.537 8.971 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.028 4.206 7.993 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.109 4.164 10.095 1.00 0.00 N ATOM 515 H ARG A 160 -2.424 0.479 5.797 1.00 0.00 H ATOM 516 HA ARG A 160 0.184 -0.336 5.279 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.921 0.883 7.348 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.969 -0.747 8.006 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.080 -0.296 8.758 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.595 -0.591 7.096 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.544 1.464 7.491 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.002 1.936 6.778 1.00 0.00 H ATOM 523 HE ARG A 160 0.715 1.772 9.567 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.275 3.740 7.144 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.233 5.179 8.106 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.659 3.665 10.834 1.00 0.00 H ATOM 527 HH22 ARG A 160 1.316 5.137 10.201 1.00 0.00 H ATOM 528 N GLU A 161 -1.843 -2.749 6.117 1.00 0.00 N ATOM 529 CA GLU A 161 -1.999 -4.194 6.159 1.00 0.00 C ATOM 530 C GLU A 161 -1.683 -4.793 4.795 1.00 0.00 C ATOM 531 O GLU A 161 -1.095 -5.870 4.696 1.00 0.00 O ATOM 532 CB GLU A 161 -3.422 -4.568 6.580 1.00 0.00 C ATOM 533 CG GLU A 161 -3.626 -6.062 6.776 1.00 0.00 C ATOM 534 CD GLU A 161 -3.852 -6.438 8.228 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.445 -5.655 9.112 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.433 -7.513 8.480 1.00 0.00 O ATOM 537 H GLU A 161 -2.635 -2.181 6.207 1.00 0.00 H ATOM 538 HA GLU A 161 -1.301 -4.586 6.884 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.653 -4.070 7.510 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.111 -4.229 5.820 1.00 0.00 H ATOM 541 HG2 GLU A 161 -4.488 -6.372 6.203 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.750 -6.582 6.416 1.00 0.00 H ATOM 543 N ASP A 162 -2.072 -4.077 3.743 1.00 0.00 N ATOM 544 CA ASP A 162 -1.827 -4.525 2.379 1.00 0.00 C ATOM 545 C ASP A 162 -0.332 -4.576 2.092 1.00 0.00 C ATOM 546 O ASP A 162 0.185 -5.583 1.608 1.00 0.00 O ATOM 547 CB ASP A 162 -2.518 -3.593 1.382 1.00 0.00 C ATOM 548 CG ASP A 162 -4.028 -3.722 1.419 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.523 -4.851 1.618 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.715 -2.693 1.251 1.00 0.00 O ATOM 551 H ASP A 162 -2.529 -3.222 3.889 1.00 0.00 H ATOM 552 HA ASP A 162 -2.237 -5.518 2.275 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.258 -2.571 1.614 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.180 -3.828 0.384 1.00 0.00 H ATOM 555 N VAL A 163 0.360 -3.482 2.397 1.00 0.00 N ATOM 556 CA VAL A 163 1.799 -3.406 2.175 1.00 0.00 C ATOM 557 C VAL A 163 2.539 -4.419 3.043 1.00 0.00 C ATOM 558 O VAL A 163 3.526 -5.016 2.611 1.00 0.00 O ATOM 559 CB VAL A 163 2.343 -1.994 2.472 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.827 -1.906 2.142 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.556 -0.947 1.699 1.00 0.00 C ATOM 562 H VAL A 163 -0.109 -2.710 2.783 1.00 0.00 H ATOM 563 HA VAL A 163 1.988 -3.631 1.135 1.00 0.00 H ATOM 564 HB VAL A 163 2.220 -1.798 3.528 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.236 -2.901 2.051 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.957 -1.376 1.210 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.339 -1.377 2.932 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.203 -1.374 0.772 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.714 -0.621 2.290 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.195 -0.102 1.487 1.00 0.00 H ATOM 571 N GLU A 164 2.056 -4.610 4.266 1.00 0.00 N ATOM 572 CA GLU A 164 2.672 -5.553 5.190 1.00 0.00 C ATOM 573 C GLU A 164 2.570 -6.979 4.660 1.00 0.00 C ATOM 574 O GLU A 164 3.557 -7.714 4.636 1.00 0.00 O ATOM 575 CB GLU A 164 2.008 -5.459 6.567 1.00 0.00 C ATOM 576 CG GLU A 164 2.499 -4.287 7.400 1.00 0.00 C ATOM 577 CD GLU A 164 3.532 -4.697 8.430 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.486 -5.858 8.889 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.388 -3.858 8.781 1.00 0.00 O ATOM 580 H GLU A 164 1.265 -4.105 4.552 1.00 0.00 H ATOM 581 HA GLU A 164 3.715 -5.291 5.286 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.942 -5.356 6.432 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.207 -6.369 7.112 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.941 -3.554 6.742 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.655 -3.848 7.912 1.00 0.00 H ATOM 586 N LYS A 165 1.372 -7.362 4.232 1.00 0.00 N ATOM 587 CA LYS A 165 1.146 -8.699 3.697 1.00 0.00 C ATOM 588 C LYS A 165 1.980 -8.923 2.441 1.00 0.00 C ATOM 589 O LYS A 165 2.489 -10.019 2.208 1.00 0.00 O ATOM 590 CB LYS A 165 -0.336 -8.903 3.383 1.00 0.00 C ATOM 591 CG LYS A 165 -1.185 -9.192 4.610 1.00 0.00 C ATOM 592 CD LYS A 165 -2.572 -8.580 4.484 1.00 0.00 C ATOM 593 CE LYS A 165 -3.419 -9.327 3.467 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.236 -8.400 2.637 1.00 0.00 N ATOM 595 H LYS A 165 0.624 -6.731 4.274 1.00 0.00 H ATOM 596 HA LYS A 165 1.448 -9.413 4.448 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.719 -8.010 2.909 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.437 -9.733 2.698 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.284 -10.261 4.724 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.696 -8.778 5.480 1.00 0.00 H ATOM 601 HD2 LYS A 165 -3.061 -8.621 5.445 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.472 -7.552 4.171 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.768 -9.895 2.820 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.079 -10.001 3.993 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.752 -7.733 3.246 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.622 -7.859 1.994 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.923 -8.937 2.070 1.00 0.00 H ATOM 608 N TRP A 166 2.116 -7.874 1.637 1.00 0.00 N ATOM 609 CA TRP A 166 2.890 -7.951 0.404 1.00 0.00 C ATOM 610 C TRP A 166 4.375 -8.108 0.707 1.00 0.00 C ATOM 611 O TRP A 166 5.064 -8.916 0.085 1.00 0.00 O ATOM 612 CB TRP A 166 2.659 -6.699 -0.444 1.00 0.00 C ATOM 613 CG TRP A 166 3.257 -6.791 -1.815 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.432 -6.238 -2.236 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.707 -7.476 -2.945 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.647 -6.537 -3.558 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.602 -7.298 -4.017 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.546 -8.225 -3.155 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.371 -7.840 -5.278 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.318 -8.763 -4.408 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.227 -8.569 -5.454 1.00 0.00 C ATOM 622 H TRP A 166 1.686 -7.028 1.879 1.00 0.00 H ATOM 623 HA TRP A 166 2.552 -8.816 -0.147 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.597 -6.537 -0.554 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.098 -5.848 0.056 1.00 0.00 H ATOM 626 HD1 TRP A 166 5.087 -5.650 -1.608 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.421 -6.254 -4.087 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.834 -8.385 -2.359 1.00 0.00 H ATOM 629 HZ2 TRP A 166 4.063 -7.700 -6.096 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.426 -9.345 -4.588 1.00 0.00 H ATOM 631 HH2 TRP A 166 2.007 -9.008 -6.417 1.00 0.00 H ATOM 632 N LEU A 167 4.863 -7.328 1.666 1.00 0.00 N ATOM 633 CA LEU A 167 6.268 -7.380 2.051 1.00 0.00 C ATOM 634 C LEU A 167 6.650 -8.770 2.546 1.00 0.00 C ATOM 635 O LEU A 167 7.740 -9.265 2.262 1.00 0.00 O ATOM 636 CB LEU A 167 6.555 -6.343 3.139 1.00 0.00 C ATOM 637 CG LEU A 167 6.627 -4.896 2.651 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.167 -3.941 3.742 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.039 -4.554 2.202 1.00 0.00 C ATOM 640 H LEU A 167 4.264 -6.704 2.126 1.00 0.00 H ATOM 641 HA LEU A 167 6.859 -7.147 1.181 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.778 -6.412 3.886 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.499 -6.591 3.602 1.00 0.00 H ATOM 644 HG LEU A 167 5.967 -4.775 1.804 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.464 -4.327 4.707 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.620 -2.973 3.588 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.093 -3.846 3.708 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.409 -5.336 1.555 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.029 -3.617 1.666 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.681 -4.468 3.066 1.00 0.00 H ATOM 651 N ALA A 168 5.744 -9.392 3.291 1.00 0.00 N ATOM 652 CA ALA A 168 5.982 -10.725 3.832 1.00 0.00 C ATOM 653 C ALA A 168 5.636 -11.811 2.816 1.00 0.00 C ATOM 654 O ALA A 168 6.125 -12.937 2.909 1.00 0.00 O ATOM 655 CB ALA A 168 5.182 -10.925 5.110 1.00 0.00 C ATOM 656 H ALA A 168 4.896 -8.943 3.483 1.00 0.00 H ATOM 657 HA ALA A 168 7.031 -10.801 4.079 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.784 -10.642 5.960 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.897 -11.963 5.199 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.295 -10.309 5.079 1.00 0.00 H ATOM 661 N LYS A 169 4.789 -11.472 1.848 1.00 0.00 N ATOM 662 CA LYS A 169 4.384 -12.427 0.822 1.00 0.00 C ATOM 663 C LYS A 169 4.440 -11.798 -0.566 1.00 0.00 C ATOM 664 O LYS A 169 3.418 -11.386 -1.115 1.00 0.00 O ATOM 665 CB LYS A 169 2.971 -12.941 1.105 1.00 0.00 C ATOM 666 CG LYS A 169 2.921 -14.034 2.160 1.00 0.00 C ATOM 667 CD LYS A 169 2.885 -15.417 1.529 1.00 0.00 C ATOM 668 CE LYS A 169 2.007 -16.370 2.324 1.00 0.00 C ATOM 669 NZ LYS A 169 0.676 -16.565 1.683 1.00 0.00 N ATOM 670 H LYS A 169 4.429 -10.562 1.822 1.00 0.00 H ATOM 671 HA LYS A 169 5.071 -13.258 0.855 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.360 -12.116 1.443 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.553 -13.334 0.190 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.798 -13.958 2.785 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.035 -13.900 2.763 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.493 -15.334 0.526 1.00 0.00 H ATOM 677 HD3 LYS A 169 3.889 -15.811 1.493 1.00 0.00 H ATOM 678 HE2 LYS A 169 2.505 -17.326 2.393 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.864 -15.967 3.316 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.451 -15.754 1.073 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.681 -17.430 1.105 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.061 -16.653 2.411 1.00 0.00 H ATOM 683 N ALA A 170 5.642 -11.730 -1.129 1.00 0.00 N ATOM 684 CA ALA A 170 5.835 -11.155 -2.455 1.00 0.00 C ATOM 685 C ALA A 170 7.023 -11.796 -3.163 1.00 0.00 C ATOM 686 O ALA A 170 8.168 -11.572 -2.715 1.00 0.00 O ATOM 687 CB ALA A 170 6.026 -9.650 -2.356 1.00 0.00 C ATOM 688 OXT ALA A 170 6.801 -12.515 -4.159 1.00 0.00 O ATOM 689 H ALA A 170 6.418 -12.077 -0.641 1.00 0.00 H ATOM 690 HA ALA A 170 4.941 -11.344 -3.032 1.00 0.00 H ATOM 691 HB1 ALA A 170 5.076 -9.180 -2.146 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.722 -9.426 -1.562 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.413 -9.274 -3.292 1.00 0.00 H