ATOM 88 N LEU A 131 -2.999 -5.765 1.607 1.00 0.00 N ATOM 89 CA LEU A 131 -2.199 -5.413 0.440 1.00 0.00 C ATOM 90 C LEU A 131 -2.149 -6.552 -0.569 1.00 0.00 C ATOM 91 O LEU A 131 -2.534 -7.683 -0.273 1.00 0.00 O ATOM 92 CB LEU A 131 -0.771 -5.061 0.857 1.00 0.00 C ATOM 93 CG LEU A 131 -0.628 -3.900 1.839 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.464 -2.704 1.401 1.00 0.00 C ATOM 95 CD2 LEU A 131 -1.010 -4.341 3.247 1.00 0.00 C ATOM 96 H LEU A 131 -2.922 -6.667 1.983 1.00 0.00 H ATOM 97 HA LEU A 131 -2.652 -4.553 -0.027 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.328 -5.937 1.307 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.213 -4.818 -0.032 1.00 0.00 H ATOM 100 HG LEU A 131 0.405 -3.588 1.855 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.944 -2.923 0.459 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.214 -2.493 2.148 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.822 -1.847 1.283 1.00 0.00 H ATOM 104 HD21 LEU A 131 -1.338 -5.371 3.226 1.00 0.00 H ATOM 105 HD22 LEU A 131 -0.152 -4.251 3.896 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.810 -3.717 3.617 1.00 0.00 H ATOM 107 N SER A 132 -1.646 -6.239 -1.756 1.00 0.00 N ATOM 108 CA SER A 132 -1.507 -7.224 -2.817 1.00 0.00 C ATOM 109 C SER A 132 -0.045 -7.644 -2.943 1.00 0.00 C ATOM 110 O SER A 132 0.817 -7.121 -2.238 1.00 0.00 O ATOM 111 CB SER A 132 -2.012 -6.654 -4.145 1.00 0.00 C ATOM 112 OG SER A 132 -2.846 -7.583 -4.815 1.00 0.00 O ATOM 113 H SER A 132 -1.342 -5.323 -1.916 1.00 0.00 H ATOM 114 HA SER A 132 -2.099 -8.087 -2.552 1.00 0.00 H ATOM 115 HB2 SER A 132 -2.577 -5.754 -3.956 1.00 0.00 H ATOM 116 HB3 SER A 132 -1.169 -6.422 -4.780 1.00 0.00 H ATOM 117 HG SER A 132 -3.547 -7.869 -4.225 1.00 0.00 H ATOM 118 N PRO A 133 0.259 -8.596 -3.837 1.00 0.00 N ATOM 119 CA PRO A 133 1.631 -9.074 -4.033 1.00 0.00 C ATOM 120 C PRO A 133 2.596 -7.954 -4.404 1.00 0.00 C ATOM 121 O PRO A 133 3.740 -7.934 -3.950 1.00 0.00 O ATOM 122 CB PRO A 133 1.506 -10.077 -5.185 1.00 0.00 C ATOM 123 CG PRO A 133 0.072 -10.484 -5.189 1.00 0.00 C ATOM 124 CD PRO A 133 -0.700 -9.284 -4.718 1.00 0.00 C ATOM 125 HA PRO A 133 1.998 -9.578 -3.152 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.783 -9.598 -6.113 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.154 -10.922 -5.003 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.231 -10.755 -6.189 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.077 -11.313 -4.513 1.00 0.00 H ATOM 130 HD2 PRO A 133 -0.973 -8.658 -5.556 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.577 -9.589 -4.169 1.00 0.00 H ATOM 132 N ALA A 134 2.134 -7.023 -5.232 1.00 0.00 N ATOM 133 CA ALA A 134 2.968 -5.905 -5.659 1.00 0.00 C ATOM 134 C ALA A 134 3.196 -4.917 -4.523 1.00 0.00 C ATOM 135 O ALA A 134 4.277 -4.347 -4.395 1.00 0.00 O ATOM 136 CB ALA A 134 2.349 -5.206 -6.859 1.00 0.00 C ATOM 137 H ALA A 134 1.215 -7.090 -5.564 1.00 0.00 H ATOM 138 HA ALA A 134 3.925 -6.307 -5.958 1.00 0.00 H ATOM 139 HB1 ALA A 134 2.095 -5.939 -7.612 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.055 -4.500 -7.270 1.00 0.00 H ATOM 141 HB3 ALA A 134 1.455 -4.684 -6.551 1.00 0.00 H ATOM 142 N ILE A 135 2.180 -4.721 -3.693 1.00 0.00 N ATOM 143 CA ILE A 135 2.304 -3.808 -2.567 1.00 0.00 C ATOM 144 C ILE A 135 3.112 -4.455 -1.457 1.00 0.00 C ATOM 145 O ILE A 135 3.811 -3.776 -0.716 1.00 0.00 O ATOM 146 CB ILE A 135 0.937 -3.387 -2.003 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.082 -2.740 -3.095 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.124 -2.433 -0.830 1.00 0.00 C ATOM 149 CD1 ILE A 135 -0.910 -3.688 -3.731 1.00 0.00 C ATOM 150 H ILE A 135 1.340 -5.205 -3.833 1.00 0.00 H ATOM 151 HA ILE A 135 2.826 -2.921 -2.908 1.00 0.00 H ATOM 152 HB ILE A 135 0.439 -4.271 -1.637 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.473 -1.917 -2.669 1.00 0.00 H ATOM 154 HG13 ILE A 135 0.730 -2.365 -3.874 1.00 0.00 H ATOM 155 HG21 ILE A 135 1.752 -2.900 -0.082 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.592 -1.523 -1.176 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.162 -2.201 -0.398 1.00 0.00 H ATOM 158 HD11 ILE A 135 -0.557 -4.703 -3.625 1.00 0.00 H ATOM 159 HD12 ILE A 135 -1.868 -3.586 -3.244 1.00 0.00 H ATOM 160 HD13 ILE A 135 -1.013 -3.451 -4.780 1.00 0.00 H ATOM 161 N ARG A 136 3.012 -5.774 -1.345 1.00 0.00 N ATOM 162 CA ARG A 136 3.751 -6.490 -0.318 1.00 0.00 C ATOM 163 C ARG A 136 5.245 -6.423 -0.611 1.00 0.00 C ATOM 164 O ARG A 136 6.058 -6.183 0.286 1.00 0.00 O ATOM 165 CB ARG A 136 3.293 -7.949 -0.246 1.00 0.00 C ATOM 166 CG ARG A 136 2.038 -8.154 0.585 1.00 0.00 C ATOM 167 CD ARG A 136 1.807 -9.626 0.888 1.00 0.00 C ATOM 168 NE ARG A 136 1.099 -10.304 -0.196 1.00 0.00 N ATOM 169 CZ ARG A 136 -0.223 -10.283 -0.347 1.00 0.00 C ATOM 170 NH1 ARG A 136 -0.987 -9.614 0.508 1.00 0.00 N ATOM 171 NH2 ARG A 136 -0.785 -10.933 -1.358 1.00 0.00 N ATOM 172 H ARG A 136 2.434 -6.272 -1.964 1.00 0.00 H ATOM 173 HA ARG A 136 3.557 -6.006 0.630 1.00 0.00 H ATOM 174 HB2 ARG A 136 3.099 -8.303 -1.247 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.087 -8.541 0.187 1.00 0.00 H ATOM 176 HG2 ARG A 136 2.141 -7.618 1.516 1.00 0.00 H ATOM 177 HG3 ARG A 136 1.190 -7.771 0.038 1.00 0.00 H ATOM 178 HD2 ARG A 136 2.765 -10.104 1.033 1.00 0.00 H ATOM 179 HD3 ARG A 136 1.224 -9.708 1.794 1.00 0.00 H ATOM 180 HE ARG A 136 1.638 -10.805 -0.844 1.00 0.00 H ATOM 181 HH11 ARG A 136 -0.571 -9.121 1.271 1.00 0.00 H ATOM 182 HH12 ARG A 136 -1.980 -9.603 0.388 1.00 0.00 H ATOM 183 HH21 ARG A 136 -0.215 -11.437 -2.007 1.00 0.00 H ATOM 184 HH22 ARG A 136 -1.778 -10.918 -1.472 1.00 0.00 H ATOM 185 N ARG A 137 5.606 -6.602 -1.882 1.00 0.00 N ATOM 186 CA ARG A 137 7.001 -6.530 -2.275 1.00 0.00 C ATOM 187 C ARG A 137 7.494 -5.102 -2.100 1.00 0.00 C ATOM 188 O ARG A 137 8.551 -4.862 -1.521 1.00 0.00 O ATOM 189 CB ARG A 137 7.189 -7.009 -3.723 1.00 0.00 C ATOM 190 CG ARG A 137 6.996 -5.928 -4.775 1.00 0.00 C ATOM 191 CD ARG A 137 7.210 -6.470 -6.179 1.00 0.00 C ATOM 192 NE ARG A 137 8.508 -7.126 -6.321 1.00 0.00 N ATOM 193 CZ ARG A 137 8.857 -7.856 -7.377 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.011 -8.026 -8.385 1.00 0.00 N ATOM 195 NH2 ARG A 137 10.058 -8.418 -7.426 1.00 0.00 N ATOM 196 H ARG A 137 4.917 -6.764 -2.566 1.00 0.00 H ATOM 197 HA ARG A 137 7.563 -7.171 -1.615 1.00 0.00 H ATOM 198 HB2 ARG A 137 8.189 -7.404 -3.829 1.00 0.00 H ATOM 199 HB3 ARG A 137 6.480 -7.800 -3.919 1.00 0.00 H ATOM 200 HG2 ARG A 137 5.992 -5.543 -4.700 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.703 -5.131 -4.595 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.430 -7.185 -6.397 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.153 -5.652 -6.880 1.00 0.00 H ATOM 204 HE ARG A 137 9.152 -7.018 -5.589 1.00 0.00 H ATOM 205 HH11 ARG A 137 7.104 -7.605 -8.354 1.00 0.00 H ATOM 206 HH12 ARG A 137 8.280 -8.575 -9.176 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.700 -8.293 -6.670 1.00 0.00 H ATOM 208 HH22 ARG A 137 10.321 -8.966 -8.220 1.00 0.00 H ATOM 209 N LEU A 138 6.694 -4.158 -2.579 1.00 0.00 N ATOM 210 CA LEU A 138 7.018 -2.744 -2.458 1.00 0.00 C ATOM 211 C LEU A 138 7.164 -2.365 -0.993 1.00 0.00 C ATOM 212 O LEU A 138 8.086 -1.653 -0.611 1.00 0.00 O ATOM 213 CB LEU A 138 5.922 -1.892 -3.106 1.00 0.00 C ATOM 214 CG LEU A 138 6.206 -1.453 -4.544 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.021 -1.765 -5.444 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.538 0.031 -4.595 1.00 0.00 C ATOM 217 H LEU A 138 5.853 -4.420 -3.008 1.00 0.00 H ATOM 218 HA LEU A 138 7.954 -2.568 -2.964 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.005 -2.464 -3.100 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.778 -1.007 -2.503 1.00 0.00 H ATOM 221 HG LEU A 138 7.058 -2.000 -4.917 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.115 -1.767 -4.857 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.949 -1.015 -6.216 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.159 -2.737 -5.896 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.904 0.352 -3.631 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.296 0.205 -5.344 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.648 0.590 -4.846 1.00 0.00 H ATOM 228 N LEU A 139 6.240 -2.853 -0.180 1.00 0.00 N ATOM 229 CA LEU A 139 6.248 -2.578 1.250 1.00 0.00 C ATOM 230 C LEU A 139 7.558 -3.027 1.879 1.00 0.00 C ATOM 231 O LEU A 139 8.099 -2.352 2.755 1.00 0.00 O ATOM 232 CB LEU A 139 5.069 -3.283 1.932 1.00 0.00 C ATOM 233 CG LEU A 139 3.756 -2.498 1.970 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.759 -3.172 2.903 1.00 0.00 C ATOM 235 CD2 LEU A 139 3.995 -1.056 2.398 1.00 0.00 C ATOM 236 H LEU A 139 5.534 -3.417 -0.552 1.00 0.00 H ATOM 237 HA LEU A 139 6.149 -1.513 1.381 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.882 -4.210 1.409 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.353 -3.515 2.948 1.00 0.00 H ATOM 240 HG LEU A 139 3.329 -2.489 0.981 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.276 -3.541 3.775 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.009 -2.455 3.205 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.286 -3.995 2.388 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.960 -0.978 2.877 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.971 -0.415 1.531 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.224 -0.752 3.092 1.00 0.00 H ATOM 247 N ALA A 140 8.056 -4.176 1.433 1.00 0.00 N ATOM 248 CA ALA A 140 9.303 -4.723 1.959 1.00 0.00 C ATOM 249 C ALA A 140 10.519 -3.909 1.525 1.00 0.00 C ATOM 250 O ALA A 140 11.366 -3.561 2.348 1.00 0.00 O ATOM 251 CB ALA A 140 9.461 -6.176 1.536 1.00 0.00 C ATOM 252 H ALA A 140 7.566 -4.674 0.738 1.00 0.00 H ATOM 253 HA ALA A 140 9.242 -4.694 3.032 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.109 -6.297 0.523 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.884 -6.808 2.196 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.503 -6.455 1.592 1.00 0.00 H ATOM 257 N GLU A 141 10.604 -3.608 0.236 1.00 0.00 N ATOM 258 CA GLU A 141 11.727 -2.835 -0.291 1.00 0.00 C ATOM 259 C GLU A 141 11.593 -1.372 0.098 1.00 0.00 C ATOM 260 O GLU A 141 12.571 -0.716 0.456 1.00 0.00 O ATOM 261 CB GLU A 141 11.811 -2.952 -1.815 1.00 0.00 C ATOM 262 CG GLU A 141 11.487 -4.336 -2.340 1.00 0.00 C ATOM 263 CD GLU A 141 12.352 -5.415 -1.719 1.00 0.00 C ATOM 264 OE1 GLU A 141 11.815 -6.497 -1.402 1.00 0.00 O ATOM 265 OE2 GLU A 141 13.566 -5.178 -1.549 1.00 0.00 O ATOM 266 H GLU A 141 9.903 -3.909 -0.370 1.00 0.00 H ATOM 267 HA GLU A 141 12.628 -3.231 0.142 1.00 0.00 H ATOM 268 HB2 GLU A 141 11.116 -2.252 -2.256 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.812 -2.696 -2.128 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.455 -4.551 -2.121 1.00 0.00 H ATOM 271 HG3 GLU A 141 11.636 -4.345 -3.409 1.00 0.00 H ATOM 272 N TRP A 142 10.370 -0.874 0.025 1.00 0.00 N ATOM 273 CA TRP A 142 10.084 0.511 0.368 1.00 0.00 C ATOM 274 C TRP A 142 9.892 0.672 1.877 1.00 0.00 C ATOM 275 O TRP A 142 9.834 1.792 2.384 1.00 0.00 O ATOM 276 CB TRP A 142 8.832 0.997 -0.372 1.00 0.00 C ATOM 277 CG TRP A 142 8.995 1.033 -1.863 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.191 -0.031 -2.697 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.975 2.197 -2.696 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.295 0.401 -3.996 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.164 1.764 -4.022 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.814 3.562 -2.449 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.197 2.650 -5.096 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.846 4.441 -3.515 1.00 0.00 C ATOM 285 CH2 TRP A 142 9.037 3.981 -4.825 1.00 0.00 C ATOM 286 H TRP A 142 9.638 -1.458 -0.270 1.00 0.00 H ATOM 287 HA TRP A 142 10.928 1.110 0.060 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.008 0.341 -0.143 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.590 1.993 -0.041 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.254 -1.059 -2.370 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.437 -0.173 -4.778 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.667 3.935 -1.446 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.342 2.313 -6.111 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.722 5.499 -3.343 1.00 0.00 H ATOM 295 HH2 TRP A 142 9.056 4.704 -5.628 1.00 0.00 H ATOM 296 N ASN A 143 9.795 -0.452 2.592 1.00 0.00 N ATOM 297 CA ASN A 143 9.612 -0.422 4.041 1.00 0.00 C ATOM 298 C ASN A 143 8.482 0.527 4.428 1.00 0.00 C ATOM 299 O ASN A 143 8.675 1.457 5.210 1.00 0.00 O ATOM 300 CB ASN A 143 10.912 0.000 4.731 1.00 0.00 C ATOM 301 CG ASN A 143 11.784 -1.185 5.095 1.00 0.00 C ATOM 302 OD1 ASN A 143 11.312 -2.321 5.164 1.00 0.00 O ATOM 303 ND2 ASN A 143 13.065 -0.927 5.332 1.00 0.00 N ATOM 304 H ASN A 143 9.849 -1.320 2.139 1.00 0.00 H ATOM 305 HA ASN A 143 9.354 -1.420 4.362 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.471 0.644 4.069 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.673 0.540 5.635 1.00 0.00 H ATOM 308 HD21 ASN A 143 13.371 0.001 5.259 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.652 -1.675 5.569 1.00 0.00 H ATOM 310 N LEU A 144 7.301 0.286 3.868 1.00 0.00 N ATOM 311 CA LEU A 144 6.140 1.121 4.150 1.00 0.00 C ATOM 312 C LEU A 144 5.147 0.395 5.053 1.00 0.00 C ATOM 313 O LEU A 144 5.117 -0.834 5.098 1.00 0.00 O ATOM 314 CB LEU A 144 5.455 1.535 2.845 1.00 0.00 C ATOM 315 CG LEU A 144 5.921 2.870 2.263 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.241 3.137 0.929 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.644 4.004 3.239 1.00 0.00 C ATOM 318 H LEU A 144 7.211 -0.472 3.250 1.00 0.00 H ATOM 319 HA LEU A 144 6.486 2.008 4.659 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.635 0.764 2.110 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.392 1.598 3.024 1.00 0.00 H ATOM 322 HG LEU A 144 6.987 2.828 2.092 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.296 2.614 0.896 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.070 4.197 0.818 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.874 2.787 0.127 1.00 0.00 H ATOM 326 HD21 LEU A 144 4.802 3.744 3.863 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.515 4.168 3.856 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.419 4.906 2.687 1.00 0.00 H ATOM 329 N ASP A 145 4.337 1.166 5.772 1.00 0.00 N ATOM 330 CA ASP A 145 3.342 0.599 6.673 1.00 0.00 C ATOM 331 C ASP A 145 1.935 0.797 6.117 1.00 0.00 C ATOM 332 O ASP A 145 1.444 1.922 6.030 1.00 0.00 O ATOM 333 CB ASP A 145 3.451 1.241 8.057 1.00 0.00 C ATOM 334 CG ASP A 145 3.205 0.247 9.177 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.727 0.669 10.250 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.490 -0.953 8.978 1.00 0.00 O ATOM 337 H ASP A 145 4.409 2.140 5.692 1.00 0.00 H ATOM 338 HA ASP A 145 3.537 -0.460 6.759 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.442 1.652 8.179 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.723 2.034 8.138 1.00 0.00 H ATOM 341 N ALA A 146 1.293 -0.304 5.741 1.00 0.00 N ATOM 342 CA ALA A 146 -0.055 -0.251 5.190 1.00 0.00 C ATOM 343 C ALA A 146 -1.031 0.376 6.180 1.00 0.00 C ATOM 344 O ALA A 146 -1.961 1.083 5.788 1.00 0.00 O ATOM 345 CB ALA A 146 -0.520 -1.646 4.802 1.00 0.00 C ATOM 346 H ALA A 146 1.738 -1.172 5.832 1.00 0.00 H ATOM 347 HA ALA A 146 -0.026 0.354 4.296 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.232 -2.347 5.571 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.595 -1.650 4.696 1.00 0.00 H ATOM 350 HB3 ALA A 146 -0.064 -1.929 3.865 1.00 0.00 H ATOM 351 N SER A 147 -0.814 0.112 7.463 1.00 0.00 N ATOM 352 CA SER A 147 -1.675 0.647 8.511 1.00 0.00 C ATOM 353 C SER A 147 -1.648 2.173 8.515 1.00 0.00 C ATOM 354 O SER A 147 -2.632 2.820 8.873 1.00 0.00 O ATOM 355 CB SER A 147 -1.240 0.115 9.877 1.00 0.00 C ATOM 356 OG SER A 147 0.067 0.557 10.204 1.00 0.00 O ATOM 357 H SER A 147 -0.058 -0.459 7.711 1.00 0.00 H ATOM 358 HA SER A 147 -2.683 0.318 8.312 1.00 0.00 H ATOM 359 HB2 SER A 147 -1.925 0.469 10.634 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.249 -0.964 9.860 1.00 0.00 H ATOM 361 HG SER A 147 0.018 1.205 10.911 1.00 0.00 H ATOM 362 N ALA A 148 -0.515 2.742 8.116 1.00 0.00 N ATOM 363 CA ALA A 148 -0.361 4.191 8.075 1.00 0.00 C ATOM 364 C ALA A 148 -0.604 4.740 6.671 1.00 0.00 C ATOM 365 O ALA A 148 -0.231 5.874 6.369 1.00 0.00 O ATOM 366 CB ALA A 148 1.024 4.586 8.565 1.00 0.00 C ATOM 367 H ALA A 148 0.236 2.174 7.842 1.00 0.00 H ATOM 368 HA ALA A 148 -1.089 4.620 8.749 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.263 4.026 9.457 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.039 5.643 8.788 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.752 4.369 7.797 1.00 0.00 H ATOM 372 N ILE A 149 -1.228 3.935 5.816 1.00 0.00 N ATOM 373 CA ILE A 149 -1.514 4.350 4.448 1.00 0.00 C ATOM 374 C ILE A 149 -2.976 4.095 4.092 1.00 0.00 C ATOM 375 O ILE A 149 -3.486 2.990 4.276 1.00 0.00 O ATOM 376 CB ILE A 149 -0.614 3.613 3.436 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.856 3.738 3.841 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.828 4.164 2.034 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.711 2.578 3.380 1.00 0.00 C ATOM 380 H ILE A 149 -1.502 3.042 6.111 1.00 0.00 H ATOM 381 HA ILE A 149 -1.315 5.409 4.373 1.00 0.00 H ATOM 382 HB ILE A 149 -0.891 2.570 3.433 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.266 4.641 3.413 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.923 3.793 4.918 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.115 5.204 2.095 1.00 0.00 H ATOM 386 HG22 ILE A 149 0.086 4.075 1.468 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.611 3.603 1.543 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.100 1.691 3.297 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.141 2.809 2.416 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.501 2.406 4.095 1.00 0.00 H ATOM 495 N LEU A 158 -4.746 -1.155 0.336 1.00 0.00 N ATOM 496 CA LEU A 158 -4.093 -0.068 -0.380 1.00 0.00 C ATOM 497 C LEU A 158 -3.454 -0.604 -1.661 1.00 0.00 C ATOM 498 O LEU A 158 -2.802 -1.648 -1.649 1.00 0.00 O ATOM 499 CB LEU A 158 -3.074 0.619 0.553 1.00 0.00 C ATOM 500 CG LEU A 158 -1.625 0.711 0.059 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.378 2.051 -0.615 1.00 0.00 C ATOM 502 CD2 LEU A 158 -0.658 0.522 1.220 1.00 0.00 C ATOM 503 H LEU A 158 -4.193 -1.854 0.751 1.00 0.00 H ATOM 504 HA LEU A 158 -4.857 0.648 -0.651 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.422 1.624 0.739 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.073 0.085 1.491 1.00 0.00 H ATOM 507 HG LEU A 158 -1.440 -0.072 -0.661 1.00 0.00 H ATOM 508 HD11 LEU A 158 -2.095 2.772 -0.254 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.379 2.390 -0.384 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.481 1.941 -1.682 1.00 0.00 H ATOM 511 HD21 LEU A 158 -1.153 -0.008 2.019 1.00 0.00 H ATOM 512 HD22 LEU A 158 0.198 -0.046 0.886 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.332 1.488 1.578 1.00 0.00 H ATOM 514 N THR A 159 -3.669 0.100 -2.770 1.00 0.00 N ATOM 515 CA THR A 159 -3.138 -0.329 -4.064 1.00 0.00 C ATOM 516 C THR A 159 -1.926 0.498 -4.478 1.00 0.00 C ATOM 517 O THR A 159 -1.539 1.434 -3.784 1.00 0.00 O ATOM 518 CB THR A 159 -4.224 -0.242 -5.134 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.432 1.100 -5.533 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.554 -0.796 -4.671 1.00 0.00 C ATOM 521 H THR A 159 -4.215 0.913 -2.724 1.00 0.00 H ATOM 522 HA THR A 159 -2.831 -1.360 -3.965 1.00 0.00 H ATOM 523 HB THR A 159 -3.912 -0.810 -5.999 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.724 1.617 -4.778 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.481 -1.088 -3.634 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.317 -0.039 -4.780 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.813 -1.657 -5.270 1.00 0.00 H ATOM 528 N ARG A 160 -1.335 0.139 -5.619 1.00 0.00 N ATOM 529 CA ARG A 160 -0.152 0.830 -6.129 1.00 0.00 C ATOM 530 C ARG A 160 -0.413 2.322 -6.283 1.00 0.00 C ATOM 531 O ARG A 160 0.491 3.139 -6.108 1.00 0.00 O ATOM 532 CB ARG A 160 0.260 0.237 -7.477 1.00 0.00 C ATOM 533 CG ARG A 160 -0.772 0.442 -8.574 1.00 0.00 C ATOM 534 CD ARG A 160 -0.394 -0.304 -9.844 1.00 0.00 C ATOM 535 NE ARG A 160 -1.385 -0.124 -10.901 1.00 0.00 N ATOM 536 CZ ARG A 160 -1.558 1.015 -11.571 1.00 0.00 C ATOM 537 NH1 ARG A 160 -0.810 2.075 -11.295 1.00 0.00 N ATOM 538 NH2 ARG A 160 -2.483 1.092 -12.518 1.00 0.00 N ATOM 539 H ARG A 160 -1.697 -0.619 -6.123 1.00 0.00 H ATOM 540 HA ARG A 160 0.652 0.685 -5.424 1.00 0.00 H ATOM 541 HB2 ARG A 160 1.184 0.699 -7.792 1.00 0.00 H ATOM 542 HB3 ARG A 160 0.420 -0.824 -7.357 1.00 0.00 H ATOM 543 HG2 ARG A 160 -1.728 0.079 -8.228 1.00 0.00 H ATOM 544 HG3 ARG A 160 -0.844 1.498 -8.795 1.00 0.00 H ATOM 545 HD2 ARG A 160 0.560 0.066 -10.192 1.00 0.00 H ATOM 546 HD3 ARG A 160 -0.309 -1.356 -9.617 1.00 0.00 H ATOM 547 HE ARG A 160 -1.952 -0.891 -11.125 1.00 0.00 H ATOM 548 HH11 ARG A 160 -0.111 2.024 -10.582 1.00 0.00 H ATOM 549 HH12 ARG A 160 -0.944 2.927 -11.801 1.00 0.00 H ATOM 550 HH21 ARG A 160 -3.050 0.296 -12.730 1.00 0.00 H ATOM 551 HH22 ARG A 160 -2.613 1.946 -13.020 1.00 0.00 H ATOM 552 N GLU A 161 -1.651 2.676 -6.592 1.00 0.00 N ATOM 553 CA GLU A 161 -2.017 4.075 -6.743 1.00 0.00 C ATOM 554 C GLU A 161 -2.089 4.743 -5.374 1.00 0.00 C ATOM 555 O GLU A 161 -1.765 5.923 -5.221 1.00 0.00 O ATOM 556 CB GLU A 161 -3.352 4.214 -7.482 1.00 0.00 C ATOM 557 CG GLU A 161 -4.562 3.781 -6.668 1.00 0.00 C ATOM 558 CD GLU A 161 -5.480 2.849 -7.434 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.974 1.874 -8.028 1.00 0.00 O ATOM 560 OE2 GLU A 161 -6.705 3.093 -7.439 1.00 0.00 O ATOM 561 H GLU A 161 -2.335 1.984 -6.706 1.00 0.00 H ATOM 562 HA GLU A 161 -1.241 4.556 -7.319 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.488 5.248 -7.762 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.315 3.611 -8.378 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.220 3.275 -5.780 1.00 0.00 H ATOM 566 HG3 GLU A 161 -5.121 4.661 -6.384 1.00 0.00 H ATOM 567 N ASP A 162 -2.509 3.973 -4.375 1.00 0.00 N ATOM 568 CA ASP A 162 -2.616 4.483 -3.017 1.00 0.00 C ATOM 569 C ASP A 162 -1.233 4.615 -2.390 1.00 0.00 C ATOM 570 O ASP A 162 -0.984 5.530 -1.602 1.00 0.00 O ATOM 571 CB ASP A 162 -3.502 3.566 -2.171 1.00 0.00 C ATOM 572 CG ASP A 162 -4.957 3.622 -2.588 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.525 4.735 -2.613 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.530 2.554 -2.890 1.00 0.00 O ATOM 575 H ASP A 162 -2.742 3.037 -4.554 1.00 0.00 H ATOM 576 HA ASP A 162 -3.070 5.461 -3.067 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.159 2.548 -2.276 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.431 3.862 -1.135 1.00 0.00 H ATOM 579 N VAL A 163 -0.326 3.711 -2.756 1.00 0.00 N ATOM 580 CA VAL A 163 1.035 3.759 -2.227 1.00 0.00 C ATOM 581 C VAL A 163 1.798 4.903 -2.876 1.00 0.00 C ATOM 582 O VAL A 163 2.469 5.673 -2.195 1.00 0.00 O ATOM 583 CB VAL A 163 1.842 2.448 -2.438 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.572 2.067 -1.161 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.966 1.302 -2.901 1.00 0.00 C ATOM 586 H VAL A 163 -0.574 3.016 -3.398 1.00 0.00 H ATOM 587 HA VAL A 163 0.966 3.950 -1.164 1.00 0.00 H ATOM 588 HB VAL A 163 2.584 2.629 -3.203 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.808 2.959 -0.600 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.937 1.423 -0.566 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.483 1.546 -1.410 1.00 0.00 H ATOM 592 HG21 VAL A 163 0.200 1.111 -2.167 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.512 1.561 -3.840 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.571 0.417 -3.027 1.00 0.00 H ATOM 595 N GLU A 164 1.683 5.022 -4.199 1.00 0.00 N ATOM 596 CA GLU A 164 2.361 6.090 -4.920 1.00 0.00 C ATOM 597 C GLU A 164 1.890 7.442 -4.403 1.00 0.00 C ATOM 598 O GLU A 164 2.691 8.352 -4.188 1.00 0.00 O ATOM 599 CB GLU A 164 2.117 5.973 -6.428 1.00 0.00 C ATOM 600 CG GLU A 164 0.714 6.371 -6.855 1.00 0.00 C ATOM 601 CD GLU A 164 0.527 6.326 -8.358 1.00 0.00 C ATOM 602 OE1 GLU A 164 1.001 5.355 -8.986 1.00 0.00 O ATOM 603 OE2 GLU A 164 -0.092 7.260 -8.908 1.00 0.00 O ATOM 604 H GLU A 164 1.122 4.385 -4.696 1.00 0.00 H ATOM 605 HA GLU A 164 3.418 5.997 -4.726 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.819 6.610 -6.944 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.284 4.949 -6.728 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.011 5.694 -6.400 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.520 7.376 -6.512 1.00 0.00 H ATOM 610 N LYS A 165 0.584 7.558 -4.183 1.00 0.00 N ATOM 611 CA LYS A 165 0.009 8.790 -3.664 1.00 0.00 C ATOM 612 C LYS A 165 0.561 9.067 -2.271 1.00 0.00 C ATOM 613 O LYS A 165 0.889 10.203 -1.932 1.00 0.00 O ATOM 614 CB LYS A 165 -1.517 8.692 -3.618 1.00 0.00 C ATOM 615 CG LYS A 165 -2.181 8.866 -4.973 1.00 0.00 C ATOM 616 CD LYS A 165 -2.189 10.322 -5.407 1.00 0.00 C ATOM 617 CE LYS A 165 -3.262 10.586 -6.450 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.630 10.536 -5.864 1.00 0.00 N ATOM 619 H LYS A 165 -0.002 6.790 -4.360 1.00 0.00 H ATOM 620 HA LYS A 165 0.295 9.597 -4.322 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.792 7.722 -3.228 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.896 9.456 -2.955 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.639 8.286 -5.706 1.00 0.00 H ATOM 624 HG3 LYS A 165 -3.199 8.512 -4.913 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.378 10.944 -4.545 1.00 0.00 H ATOM 626 HD3 LYS A 165 -1.224 10.569 -5.825 1.00 0.00 H ATOM 627 HE2 LYS A 165 -3.100 11.566 -6.876 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.184 9.839 -7.225 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -4.618 10.909 -4.894 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -5.286 11.109 -6.434 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -4.974 9.555 -5.842 1.00 0.00 H ATOM 632 N HIS A 166 0.670 8.007 -1.476 1.00 0.00 N ATOM 633 CA HIS A 166 1.197 8.110 -0.121 1.00 0.00 C ATOM 634 C HIS A 166 2.704 8.346 -0.154 1.00 0.00 C ATOM 635 O HIS A 166 3.256 9.044 0.695 1.00 0.00 O ATOM 636 CB HIS A 166 0.890 6.831 0.662 1.00 0.00 C ATOM 637 CG HIS A 166 1.430 6.838 2.059 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.669 7.170 3.160 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.665 6.549 2.531 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.414 7.087 4.249 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.629 6.712 3.894 1.00 0.00 N ATOM 642 H HIS A 166 0.398 7.128 -1.816 1.00 0.00 H ATOM 643 HA HIS A 166 0.719 8.947 0.363 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.179 6.697 0.719 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.324 5.989 0.143 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.276 7.429 3.146 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.522 6.247 1.945 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.085 7.292 5.256 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.350 6.479 4.514 1.00 0.00 H ATOM 650 N LEU A 167 3.358 7.748 -1.144 1.00 0.00 N ATOM 651 CA LEU A 167 4.801 7.874 -1.308 1.00 0.00 C ATOM 652 C LEU A 167 5.206 9.336 -1.464 1.00 0.00 C ATOM 653 O LEU A 167 6.299 9.735 -1.062 1.00 0.00 O ATOM 654 CB LEU A 167 5.261 7.070 -2.526 1.00 0.00 C ATOM 655 CG LEU A 167 5.466 5.572 -2.279 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.894 4.876 -3.562 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.495 5.349 -1.181 1.00 0.00 C ATOM 658 H LEU A 167 2.855 7.205 -1.784 1.00 0.00 H ATOM 659 HA LEU A 167 5.272 7.474 -0.423 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.522 7.186 -3.307 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.196 7.486 -2.874 1.00 0.00 H ATOM 662 HG LEU A 167 4.531 5.134 -1.959 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.585 5.507 -4.101 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.374 3.940 -3.320 1.00 0.00 H ATOM 665 HD13 LEU A 167 5.025 4.687 -4.175 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.387 5.917 -1.402 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.088 5.674 -0.235 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.740 4.299 -1.126 1.00 0.00 H ATOM 669 N ALA A 168 4.318 10.130 -2.051 1.00 0.00 N ATOM 670 CA ALA A 168 4.582 11.549 -2.261 1.00 0.00 C ATOM 671 C ALA A 168 4.171 12.370 -1.042 1.00 0.00 C ATOM 672 O ALA A 168 4.749 13.421 -0.767 1.00 0.00 O ATOM 673 CB ALA A 168 3.853 12.043 -3.502 1.00 0.00 C ATOM 674 H ALA A 168 3.465 9.753 -2.350 1.00 0.00 H ATOM 675 HA ALA A 168 5.643 11.670 -2.423 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.507 11.966 -4.358 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.563 13.074 -3.362 1.00 0.00 H ATOM 678 HB3 ALA A 168 2.972 11.440 -3.666 1.00 0.00 H