USER MOD reduce.3.24.130724 H: found=0, std=0, add=419, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 421 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 152:sc= 0.315 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0.0275 USER MOD Single : B 112 SER OG : rot 180:sc= -1.35 USER MOD Single : B 114 HIS : no HD1:sc= -0.039 K(o=-0.039,f=-1.8) USER MOD Single : B 115 LYS NZ :NH3+ -110:sc= -0.434 (180deg=-2.09!) USER MOD Single : B 118 LYS NZ :NH3+ 154:sc= -0.103 (180deg=-0.989) USER MOD Single : B 120 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.63) USER MOD Single : B 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 124 SER OG : rot 180:sc= 0 USER MOD Single : B 134 SER OG : rot 68:sc= 0.0205 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot 180:sc= 0.121 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot 100:sc= -3.77! USER MOD Single : B 146 ASN : amide:sc= -3.03 K(o=-3,f=-5.3!) USER MOD Single : B 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N LEU A 95 -11.014 -1.424 -21.629 1.00 0.00 N ATOM 70 CA LEU A 95 -10.412 -2.069 -20.416 1.00 0.00 C ATOM 71 C LEU A 95 -8.879 -2.112 -20.510 1.00 0.00 C ATOM 72 O LEU A 95 -8.333 -2.483 -21.530 1.00 0.00 O ATOM 73 CB LEU A 95 -10.949 -3.500 -20.282 1.00 0.00 C ATOM 74 CG LEU A 95 -11.222 -4.090 -21.672 1.00 0.00 C ATOM 75 CD1 LEU A 95 -9.904 -4.265 -22.428 1.00 0.00 C ATOM 76 CD2 LEU A 95 -11.901 -5.454 -21.522 1.00 0.00 C ATOM 0 HA LEU A 95 -10.687 -1.477 -19.543 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.227 -4.120 -19.750 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.865 -3.500 -19.692 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.872 -3.413 -22.227 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -10.103 -4.684 -23.414 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -9.416 -3.297 -22.537 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.252 -4.939 -21.872 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.095 -5.874 -22.509 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.249 -6.126 -20.964 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -12.843 -5.335 -20.986 1.00 0.00 H new ATOM 88 N PRO A 96 -8.224 -1.725 -19.443 1.00 0.00 N ATOM 89 CA PRO A 96 -6.751 -1.716 -19.396 1.00 0.00 C ATOM 90 C PRO A 96 -6.211 -3.138 -19.567 1.00 0.00 C ATOM 91 O PRO A 96 -6.865 -4.106 -19.234 1.00 0.00 O ATOM 92 CB PRO A 96 -6.405 -1.169 -18.005 1.00 0.00 C ATOM 93 CG PRO A 96 -7.738 -0.872 -17.269 1.00 0.00 C ATOM 94 CD PRO A 96 -8.887 -1.267 -18.208 1.00 0.00 C ATOM 0 HA PRO A 96 -6.312 -1.113 -20.191 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.813 -1.893 -17.446 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.805 -0.263 -18.089 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.794 -1.435 -16.337 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.804 0.184 -17.007 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.500 -2.056 -17.772 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.547 -0.422 -18.403 1.00 0.00 H new ATOM 238 N LEU B 86 -19.264 -8.624 -3.037 1.00 0.00 N ATOM 239 CA LEU B 86 -18.289 -7.497 -3.049 1.00 0.00 C ATOM 240 C LEU B 86 -17.135 -7.831 -3.997 1.00 0.00 C ATOM 241 O LEU B 86 -16.760 -8.976 -4.156 1.00 0.00 O ATOM 242 CB LEU B 86 -17.745 -7.278 -1.635 1.00 0.00 C ATOM 243 CG LEU B 86 -18.528 -6.151 -0.959 1.00 0.00 C ATOM 244 CD1 LEU B 86 -18.354 -6.242 0.558 1.00 0.00 C ATOM 245 CD2 LEU B 86 -18.001 -4.801 -1.451 1.00 0.00 C ATOM 0 HA LEU B 86 -18.786 -6.589 -3.390 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.832 -8.196 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.685 -7.026 -1.676 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.585 -6.245 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.913 -5.438 1.037 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -18.728 -7.204 0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.297 -6.149 0.809 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -18.558 -3.996 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -16.944 -4.710 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -18.126 -4.734 -2.532 1.00 0.00 H new ATOM 257 N PHE B 87 -16.572 -6.839 -4.633 1.00 0.00 N ATOM 258 CA PHE B 87 -15.444 -7.099 -5.572 1.00 0.00 C ATOM 259 C PHE B 87 -14.265 -6.193 -5.213 1.00 0.00 C ATOM 260 O PHE B 87 -14.430 -5.015 -4.970 1.00 0.00 O ATOM 261 CB PHE B 87 -15.895 -6.802 -7.004 1.00 0.00 C ATOM 262 CG PHE B 87 -16.913 -7.828 -7.435 1.00 0.00 C ATOM 263 CD1 PHE B 87 -18.234 -7.738 -6.980 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.536 -8.872 -8.288 1.00 0.00 C ATOM 265 CE1 PHE B 87 -19.178 -8.691 -7.378 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.481 -9.825 -8.687 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.801 -9.735 -8.232 1.00 0.00 C ATOM 0 H PHE B 87 -16.845 -5.860 -4.543 1.00 0.00 H new ATOM 0 HA PHE B 87 -15.139 -8.143 -5.495 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.325 -5.802 -7.061 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -15.038 -6.820 -7.677 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.524 -6.933 -6.322 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.517 -8.942 -8.638 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -20.197 -8.622 -7.027 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.191 -10.630 -9.346 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.529 -10.471 -8.539 1.00 0.00 H new ATOM 277 N VAL B 88 -13.077 -6.731 -5.180 1.00 0.00 N ATOM 278 CA VAL B 88 -11.892 -5.894 -4.838 1.00 0.00 C ATOM 279 C VAL B 88 -11.106 -5.582 -6.114 1.00 0.00 C ATOM 280 O VAL B 88 -11.115 -6.343 -7.061 1.00 0.00 O ATOM 281 CB VAL B 88 -10.990 -6.648 -3.856 1.00 0.00 C ATOM 282 CG1 VAL B 88 -10.274 -5.644 -2.948 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.836 -7.593 -2.998 1.00 0.00 C ATOM 0 H VAL B 88 -12.875 -7.712 -5.375 1.00 0.00 H new ATOM 0 HA VAL B 88 -12.228 -4.965 -4.377 1.00 0.00 H new ATOM 0 HB VAL B 88 -10.255 -7.227 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.632 -6.179 -2.249 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.668 -4.972 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -11.012 -5.065 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -11.191 -8.127 -2.301 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.574 -7.016 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.347 -8.309 -3.641 1.00 0.00 H new ATOM 293 N ALA B 89 -10.427 -4.468 -6.147 1.00 0.00 N ATOM 294 CA ALA B 89 -9.640 -4.109 -7.361 1.00 0.00 C ATOM 295 C ALA B 89 -8.333 -4.903 -7.370 1.00 0.00 C ATOM 296 O ALA B 89 -7.485 -4.732 -6.517 1.00 0.00 O ATOM 297 CB ALA B 89 -9.330 -2.611 -7.346 1.00 0.00 C ATOM 0 H ALA B 89 -10.383 -3.791 -5.386 1.00 0.00 H new ATOM 0 HA ALA B 89 -10.218 -4.348 -8.254 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.755 -2.350 -8.234 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.262 -2.047 -7.339 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.752 -2.368 -6.455 1.00 0.00 H new ATOM 303 N LEU B 100 -8.166 -5.777 -8.325 1.00 0.00 N ATOM 304 CA LEU B 100 -6.915 -6.588 -8.385 1.00 0.00 C ATOM 305 C LEU B 100 -5.758 -5.722 -8.882 1.00 0.00 C ATOM 306 O LEU B 100 -4.608 -6.106 -8.804 1.00 0.00 O ATOM 307 CB LEU B 100 -7.114 -7.759 -9.347 1.00 0.00 C ATOM 308 CG LEU B 100 -8.448 -8.442 -9.054 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.069 -8.934 -10.363 1.00 0.00 C ATOM 310 CD2 LEU B 100 -8.214 -9.632 -8.122 1.00 0.00 C ATOM 0 H LEU B 100 -8.841 -5.965 -9.066 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.684 -6.963 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -7.094 -7.404 -10.377 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.297 -8.473 -9.241 1.00 0.00 H new ATOM 0 HG LEU B 100 -9.124 -7.732 -8.577 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -10.021 -9.421 -10.153 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.234 -8.087 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.395 -9.645 -10.841 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -9.165 -10.121 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.539 -10.342 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.771 -9.282 -7.189 1.00 0.00 H new ATOM 322 N TYR B 101 -6.048 -4.559 -9.396 1.00 0.00 N ATOM 323 CA TYR B 101 -4.956 -3.680 -9.900 1.00 0.00 C ATOM 324 C TYR B 101 -5.328 -2.214 -9.676 1.00 0.00 C ATOM 325 O TYR B 101 -6.488 -1.857 -9.629 1.00 0.00 O ATOM 326 CB TYR B 101 -4.756 -3.923 -11.397 1.00 0.00 C ATOM 327 CG TYR B 101 -4.274 -5.335 -11.625 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.027 -5.737 -11.132 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.073 -6.242 -12.330 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.580 -7.046 -11.345 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.627 -7.551 -12.543 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.379 -7.953 -12.050 1.00 0.00 C ATOM 333 OH TYR B 101 -2.938 -9.244 -12.261 1.00 0.00 O ATOM 0 H TYR B 101 -6.991 -4.180 -9.489 1.00 0.00 H new ATOM 0 HA TYR B 101 -4.036 -3.908 -9.363 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.692 -3.758 -11.930 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -4.032 -3.213 -11.797 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.410 -5.037 -10.588 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.035 -5.931 -12.710 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.618 -7.356 -10.965 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.244 -8.251 -13.087 1.00 0.00 H new ATOM 0 HH TYR B 101 -3.614 -9.742 -12.766 1.00 0.00 H new ATOM 343 N ASP B 102 -4.350 -1.360 -9.547 1.00 0.00 N ATOM 344 CA ASP B 102 -4.645 0.083 -9.335 1.00 0.00 C ATOM 345 C ASP B 102 -5.280 0.655 -10.603 1.00 0.00 C ATOM 346 O ASP B 102 -5.431 -0.031 -11.595 1.00 0.00 O ATOM 347 CB ASP B 102 -3.346 0.832 -9.035 1.00 0.00 C ATOM 348 CG ASP B 102 -2.371 0.648 -10.200 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.586 1.268 -11.230 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.427 -0.108 -10.045 1.00 0.00 O ATOM 0 H ASP B 102 -3.359 -1.600 -9.579 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.330 0.198 -8.495 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.551 1.892 -8.882 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.902 0.457 -8.113 1.00 0.00 H new ATOM 355 N TYR B 103 -5.655 1.903 -10.581 1.00 0.00 N ATOM 356 CA TYR B 103 -6.279 2.509 -11.789 1.00 0.00 C ATOM 357 C TYR B 103 -6.362 4.027 -11.621 1.00 0.00 C ATOM 358 O TYR B 103 -6.404 4.540 -10.520 1.00 0.00 O ATOM 359 CB TYR B 103 -7.687 1.942 -11.971 1.00 0.00 C ATOM 360 CG TYR B 103 -8.347 2.611 -13.152 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.887 2.354 -14.448 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.417 3.490 -12.951 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.497 2.975 -15.544 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.028 4.111 -14.045 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.567 3.854 -15.342 1.00 0.00 C ATOM 366 OH TYR B 103 -10.170 4.466 -16.422 1.00 0.00 O ATOM 0 H TYR B 103 -5.557 2.528 -9.781 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.673 2.275 -12.664 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.640 0.865 -12.129 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.277 2.106 -11.069 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.061 1.676 -14.603 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.771 3.689 -11.950 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.142 2.776 -16.545 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.855 4.788 -13.890 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.104 4.668 -16.204 1.00 0.00 H new ATOM 376 N GLU B 104 -6.392 4.748 -12.707 1.00 0.00 N ATOM 377 CA GLU B 104 -6.480 6.231 -12.618 1.00 0.00 C ATOM 378 C GLU B 104 -7.604 6.722 -13.531 1.00 0.00 C ATOM 379 O GLU B 104 -7.467 6.760 -14.738 1.00 0.00 O ATOM 380 CB GLU B 104 -5.152 6.850 -13.059 1.00 0.00 C ATOM 381 CG GLU B 104 -4.073 6.532 -12.021 1.00 0.00 C ATOM 382 CD GLU B 104 -2.943 7.556 -12.129 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.437 7.737 -13.225 1.00 0.00 O ATOM 384 OE2 GLU B 104 -2.599 8.140 -11.115 1.00 0.00 O ATOM 0 H GLU B 104 -6.359 4.372 -13.655 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.689 6.526 -11.590 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.861 6.458 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -5.260 7.929 -13.169 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -4.501 6.551 -11.019 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.684 5.527 -12.182 1.00 0.00 H new ATOM 391 N ALA B 105 -8.721 7.090 -12.963 1.00 0.00 N ATOM 392 CA ALA B 105 -9.862 7.572 -13.792 1.00 0.00 C ATOM 393 C ALA B 105 -9.347 8.501 -14.893 1.00 0.00 C ATOM 394 O ALA B 105 -8.812 9.559 -14.626 1.00 0.00 O ATOM 395 CB ALA B 105 -10.851 8.333 -12.908 1.00 0.00 C ATOM 0 H ALA B 105 -8.892 7.077 -11.958 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.361 6.716 -14.246 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.685 8.685 -13.515 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -11.225 7.671 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.349 9.186 -12.451 1.00 0.00 H new ATOM 401 N ARG B 106 -9.509 8.118 -16.129 1.00 0.00 N ATOM 402 CA ARG B 106 -9.034 8.982 -17.246 1.00 0.00 C ATOM 403 C ARG B 106 -10.012 10.142 -17.437 1.00 0.00 C ATOM 404 O ARG B 106 -9.724 11.105 -18.120 1.00 0.00 O ATOM 405 CB ARG B 106 -8.960 8.158 -18.533 1.00 0.00 C ATOM 406 CG ARG B 106 -7.578 8.325 -19.168 1.00 0.00 C ATOM 407 CD ARG B 106 -6.899 6.959 -19.283 1.00 0.00 C ATOM 408 NE ARG B 106 -7.757 6.044 -20.089 1.00 0.00 N ATOM 409 CZ ARG B 106 -7.501 5.857 -21.355 1.00 0.00 C ATOM 410 NH1 ARG B 106 -7.361 6.882 -22.151 1.00 0.00 N ATOM 411 NH2 ARG B 106 -7.382 4.645 -21.825 1.00 0.00 N ATOM 0 H ARG B 106 -9.950 7.244 -16.414 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.044 9.373 -17.011 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -9.147 7.106 -18.315 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -9.733 8.482 -19.230 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -7.672 8.780 -20.154 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -6.968 8.996 -18.564 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -5.921 7.065 -19.752 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -6.732 6.539 -18.291 1.00 0.00 H new ATOM 0 HE ARG B 106 -8.544 5.564 -19.651 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -7.452 7.829 -21.784 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -7.161 6.736 -23.140 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -7.489 3.844 -21.203 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -7.182 4.499 -22.814 1.00 0.00 H new ATOM 425 N THR B 107 -11.166 10.058 -16.834 1.00 0.00 N ATOM 426 CA THR B 107 -12.165 11.155 -16.975 1.00 0.00 C ATOM 427 C THR B 107 -12.834 11.410 -15.624 1.00 0.00 C ATOM 428 O THR B 107 -12.347 10.995 -14.591 1.00 0.00 O ATOM 429 CB THR B 107 -13.224 10.753 -18.005 1.00 0.00 C ATOM 430 OG1 THR B 107 -13.988 9.667 -17.499 1.00 0.00 O ATOM 431 CG2 THR B 107 -12.538 10.335 -19.305 1.00 0.00 C ATOM 0 H THR B 107 -11.461 9.276 -16.249 1.00 0.00 H new ATOM 0 HA THR B 107 -11.664 12.064 -17.309 1.00 0.00 H new ATOM 0 HB THR B 107 -13.882 11.600 -18.200 1.00 0.00 H new ATOM 0 HG1 THR B 107 -14.667 9.410 -18.157 1.00 0.00 H new ATOM 0 HG21 THR B 107 -13.292 10.049 -20.038 1.00 0.00 H new ATOM 0 HG22 THR B 107 -11.953 11.169 -19.692 1.00 0.00 H new ATOM 0 HG23 THR B 107 -11.879 9.488 -19.113 1.00 0.00 H new ATOM 439 N GLU B 108 -13.947 12.091 -15.620 1.00 0.00 N ATOM 440 CA GLU B 108 -14.642 12.373 -14.332 1.00 0.00 C ATOM 441 C GLU B 108 -15.693 11.292 -14.064 1.00 0.00 C ATOM 442 O GLU B 108 -16.268 11.226 -12.995 1.00 0.00 O ATOM 443 CB GLU B 108 -15.325 13.740 -14.413 1.00 0.00 C ATOM 444 CG GLU B 108 -16.187 13.807 -15.675 1.00 0.00 C ATOM 445 CD GLU B 108 -15.533 14.745 -16.690 1.00 0.00 C ATOM 446 OE1 GLU B 108 -14.543 14.348 -17.282 1.00 0.00 O ATOM 447 OE2 GLU B 108 -16.034 15.845 -16.859 1.00 0.00 O ATOM 0 H GLU B 108 -14.405 12.464 -16.452 1.00 0.00 H new ATOM 0 HA GLU B 108 -13.914 12.375 -13.521 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -15.942 13.903 -13.529 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -14.576 14.532 -14.429 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.300 12.811 -16.104 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -17.187 14.163 -15.427 1.00 0.00 H new ATOM 454 N ASP B 109 -15.954 10.449 -15.025 1.00 0.00 N ATOM 455 CA ASP B 109 -16.975 9.380 -14.821 1.00 0.00 C ATOM 456 C ASP B 109 -16.319 8.147 -14.192 1.00 0.00 C ATOM 457 O ASP B 109 -16.919 7.453 -13.396 1.00 0.00 O ATOM 458 CB ASP B 109 -17.587 8.997 -16.170 1.00 0.00 C ATOM 459 CG ASP B 109 -18.868 8.192 -15.941 1.00 0.00 C ATOM 460 OD1 ASP B 109 -19.835 8.773 -15.478 1.00 0.00 O ATOM 461 OD2 ASP B 109 -18.859 7.007 -16.234 1.00 0.00 O ATOM 0 H ASP B 109 -15.506 10.453 -15.941 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.755 9.751 -14.156 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -17.807 9.894 -16.749 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.875 8.410 -16.750 1.00 0.00 H new ATOM 466 N ASP B 110 -15.094 7.864 -14.545 1.00 0.00 N ATOM 467 CA ASP B 110 -14.410 6.672 -13.968 1.00 0.00 C ATOM 468 C ASP B 110 -13.954 6.980 -12.540 1.00 0.00 C ATOM 469 O ASP B 110 -14.263 8.018 -11.989 1.00 0.00 O ATOM 470 CB ASP B 110 -13.194 6.317 -14.825 1.00 0.00 C ATOM 471 CG ASP B 110 -13.660 5.866 -16.211 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.860 5.835 -16.429 1.00 0.00 O ATOM 473 OD2 ASP B 110 -12.809 5.561 -17.030 1.00 0.00 O ATOM 0 H ASP B 110 -14.538 8.406 -15.207 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.103 5.831 -13.952 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.534 7.180 -14.915 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.618 5.524 -14.347 1.00 0.00 H new ATOM 478 N LEU B 111 -13.222 6.085 -11.935 1.00 0.00 N ATOM 479 CA LEU B 111 -12.747 6.327 -10.544 1.00 0.00 C ATOM 480 C LEU B 111 -11.241 6.071 -10.463 1.00 0.00 C ATOM 481 O LEU B 111 -10.634 5.569 -11.387 1.00 0.00 O ATOM 482 CB LEU B 111 -13.469 5.378 -9.583 1.00 0.00 C ATOM 483 CG LEU B 111 -14.979 5.470 -9.805 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.611 4.094 -9.584 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.578 6.467 -8.813 1.00 0.00 C ATOM 0 H LEU B 111 -12.932 5.197 -12.344 1.00 0.00 H new ATOM 0 HA LEU B 111 -12.958 7.360 -10.268 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.130 4.355 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.227 5.636 -8.552 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.177 5.803 -10.824 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.688 4.158 -9.742 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.183 3.380 -10.288 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.413 3.762 -8.565 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.655 6.534 -8.970 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.380 6.131 -7.795 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.127 7.448 -8.966 1.00 0.00 H new ATOM 497 N SER B 112 -10.637 6.407 -9.356 1.00 0.00 N ATOM 498 CA SER B 112 -9.174 6.180 -9.204 1.00 0.00 C ATOM 499 C SER B 112 -8.918 5.465 -7.876 1.00 0.00 C ATOM 500 O SER B 112 -9.427 5.855 -6.844 1.00 0.00 O ATOM 501 CB SER B 112 -8.442 7.522 -9.213 1.00 0.00 C ATOM 502 OG SER B 112 -7.090 7.318 -9.605 1.00 0.00 O ATOM 0 H SER B 112 -11.096 6.830 -8.549 1.00 0.00 H new ATOM 0 HA SER B 112 -8.808 5.569 -10.029 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.932 8.212 -9.900 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.481 7.977 -8.223 1.00 0.00 H new ATOM 0 HG SER B 112 -6.619 8.177 -9.613 1.00 0.00 H new ATOM 508 N PHE B 113 -8.141 4.417 -7.892 1.00 0.00 N ATOM 509 CA PHE B 113 -7.867 3.680 -6.627 1.00 0.00 C ATOM 510 C PHE B 113 -6.589 2.855 -6.775 1.00 0.00 C ATOM 511 O PHE B 113 -5.902 2.929 -7.774 1.00 0.00 O ATOM 512 CB PHE B 113 -9.039 2.744 -6.322 1.00 0.00 C ATOM 513 CG PHE B 113 -9.407 1.978 -7.573 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.287 2.543 -8.504 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.870 0.704 -7.801 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.629 1.835 -9.664 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.212 -0.003 -8.961 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.091 0.562 -9.892 1.00 0.00 C ATOM 0 H PHE B 113 -7.686 4.040 -8.723 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.743 4.395 -5.814 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.768 2.052 -5.525 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.895 3.318 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.702 3.524 -8.328 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.192 0.267 -7.082 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.308 2.271 -10.382 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.797 -0.985 -9.137 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.354 0.017 -10.786 1.00 0.00 H new ATOM 528 N HIS B 114 -6.270 2.063 -5.790 1.00 0.00 N ATOM 529 CA HIS B 114 -5.042 1.225 -5.871 1.00 0.00 C ATOM 530 C HIS B 114 -5.402 -0.221 -5.527 1.00 0.00 C ATOM 531 O HIS B 114 -6.241 -0.476 -4.687 1.00 0.00 O ATOM 532 CB HIS B 114 -3.997 1.748 -4.883 1.00 0.00 C ATOM 533 CG HIS B 114 -2.994 2.597 -5.616 1.00 0.00 C ATOM 534 ND1 HIS B 114 -3.376 3.581 -6.516 1.00 0.00 N ATOM 535 CD2 HIS B 114 -1.622 2.619 -5.596 1.00 0.00 C ATOM 536 CE1 HIS B 114 -2.255 4.149 -6.995 1.00 0.00 C ATOM 537 NE2 HIS B 114 -1.156 3.600 -6.469 1.00 0.00 N ATOM 0 H HIS B 114 -6.809 1.960 -4.930 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.631 1.270 -6.879 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.481 2.332 -4.101 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.495 0.914 -4.393 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -0.998 1.974 -4.995 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -2.244 4.952 -7.717 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -0.186 3.846 -6.664 1.00 0.00 H new ATOM 545 N LYS B 115 -4.777 -1.169 -6.172 1.00 0.00 N ATOM 546 CA LYS B 115 -5.087 -2.600 -5.887 1.00 0.00 C ATOM 547 C LYS B 115 -5.229 -2.807 -4.377 1.00 0.00 C ATOM 548 O LYS B 115 -4.322 -2.533 -3.617 1.00 0.00 O ATOM 549 CB LYS B 115 -3.955 -3.483 -6.416 1.00 0.00 C ATOM 550 CG LYS B 115 -2.688 -3.235 -5.595 1.00 0.00 C ATOM 551 CD LYS B 115 -1.457 -3.508 -6.460 1.00 0.00 C ATOM 552 CE LYS B 115 -1.480 -4.960 -6.938 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.665 -4.993 -8.417 1.00 0.00 N ATOM 0 H LYS B 115 -4.064 -1.014 -6.885 1.00 0.00 H new ATOM 0 HA LYS B 115 -6.022 -2.870 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -4.240 -4.533 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -3.769 -3.263 -7.467 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -2.671 -2.206 -5.234 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -2.679 -3.881 -4.717 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -1.444 -2.833 -7.316 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -0.549 -3.317 -5.889 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -0.550 -5.459 -6.666 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -2.288 -5.503 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -2.613 -5.359 -8.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -1.566 -4.031 -8.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -0.946 -5.612 -8.843 1.00 0.00 H new ATOM 567 N GLY B 116 -6.359 -3.292 -3.937 1.00 0.00 N ATOM 568 CA GLY B 116 -6.554 -3.519 -2.477 1.00 0.00 C ATOM 569 C GLY B 116 -7.774 -2.734 -1.991 1.00 0.00 C ATOM 570 O GLY B 116 -8.272 -2.951 -0.904 1.00 0.00 O ATOM 0 H GLY B 116 -7.154 -3.540 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.692 -4.582 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.666 -3.205 -1.929 1.00 0.00 H new ATOM 574 N GLU B 117 -8.260 -1.824 -2.787 1.00 0.00 N ATOM 575 CA GLU B 117 -9.448 -1.028 -2.368 1.00 0.00 C ATOM 576 C GLU B 117 -10.710 -1.877 -2.522 1.00 0.00 C ATOM 577 O GLU B 117 -10.833 -2.665 -3.439 1.00 0.00 O ATOM 578 CB GLU B 117 -9.561 0.220 -3.247 1.00 0.00 C ATOM 579 CG GLU B 117 -10.060 1.394 -2.402 1.00 0.00 C ATOM 580 CD GLU B 117 -8.903 2.359 -2.134 1.00 0.00 C ATOM 581 OE1 GLU B 117 -7.765 1.922 -2.196 1.00 0.00 O ATOM 582 OE2 GLU B 117 -9.174 3.519 -1.871 1.00 0.00 O ATOM 0 H GLU B 117 -7.887 -1.597 -3.709 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.337 -0.729 -1.326 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.592 0.459 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.247 0.035 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -10.867 1.912 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.469 1.030 -1.460 1.00 0.00 H new ATOM 589 N LYS B 118 -11.652 -1.721 -1.632 1.00 0.00 N ATOM 590 CA LYS B 118 -12.908 -2.517 -1.729 1.00 0.00 C ATOM 591 C LYS B 118 -13.903 -1.775 -2.623 1.00 0.00 C ATOM 592 O LYS B 118 -13.963 -0.561 -2.621 1.00 0.00 O ATOM 593 CB LYS B 118 -13.507 -2.697 -0.332 1.00 0.00 C ATOM 594 CG LYS B 118 -12.386 -2.988 0.670 1.00 0.00 C ATOM 595 CD LYS B 118 -11.880 -4.417 0.469 1.00 0.00 C ATOM 596 CE LYS B 118 -12.582 -5.352 1.455 1.00 0.00 C ATOM 597 NZ LYS B 118 -13.876 -5.805 0.871 1.00 0.00 N ATOM 0 H LYS B 118 -11.606 -1.077 -0.842 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.692 -3.496 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -14.048 -1.798 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.227 -3.515 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.569 -2.279 0.534 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.752 -2.861 1.689 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.071 -4.741 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.801 -4.456 0.620 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -11.948 -6.211 1.673 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -12.757 -4.837 2.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -14.139 -6.724 1.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -14.617 -5.107 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -13.777 -5.901 -0.160 1.00 0.00 H new ATOM 611 N PHE B 119 -14.678 -2.487 -3.395 1.00 0.00 N ATOM 612 CA PHE B 119 -15.656 -1.806 -4.289 1.00 0.00 C ATOM 613 C PHE B 119 -17.002 -2.531 -4.240 1.00 0.00 C ATOM 614 O PHE B 119 -17.077 -3.704 -3.932 1.00 0.00 O ATOM 615 CB PHE B 119 -15.126 -1.824 -5.724 1.00 0.00 C ATOM 616 CG PHE B 119 -14.087 -0.742 -5.893 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.476 0.602 -5.918 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.736 -1.083 -6.027 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.513 1.607 -6.077 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.774 -0.079 -6.186 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.162 1.266 -6.211 1.00 0.00 C ATOM 0 H PHE B 119 -14.676 -3.506 -3.445 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.790 -0.777 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.692 -2.798 -5.950 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.945 -1.669 -6.427 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.519 0.864 -5.815 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.436 -2.120 -6.008 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.813 2.644 -6.096 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.732 -0.342 -6.289 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.419 2.040 -6.334 1.00 0.00 H new ATOM 631 N GLN B 120 -18.064 -1.840 -4.552 1.00 0.00 N ATOM 632 CA GLN B 120 -19.408 -2.482 -4.536 1.00 0.00 C ATOM 633 C GLN B 120 -20.052 -2.326 -5.917 1.00 0.00 C ATOM 634 O GLN B 120 -20.398 -1.237 -6.331 1.00 0.00 O ATOM 635 CB GLN B 120 -20.285 -1.804 -3.480 1.00 0.00 C ATOM 636 CG GLN B 120 -19.618 -1.926 -2.107 1.00 0.00 C ATOM 637 CD GLN B 120 -20.645 -2.400 -1.078 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.076 -3.535 -1.111 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.056 -1.572 -0.158 1.00 0.00 N ATOM 0 H GLN B 120 -18.058 -0.855 -4.818 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.309 -3.540 -4.295 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.431 -0.754 -3.733 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.271 -2.267 -3.459 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -18.787 -2.629 -2.157 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.204 -0.964 -1.806 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -20.694 -0.619 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -21.740 -1.878 0.534 1.00 0.00 H new ATOM 648 N ILE B 121 -20.202 -3.404 -6.637 1.00 0.00 N ATOM 649 CA ILE B 121 -20.810 -3.316 -7.996 1.00 0.00 C ATOM 650 C ILE B 121 -22.323 -3.114 -7.880 1.00 0.00 C ATOM 651 O ILE B 121 -22.990 -3.774 -7.108 1.00 0.00 O ATOM 652 CB ILE B 121 -20.528 -4.609 -8.764 1.00 0.00 C ATOM 653 CG1 ILE B 121 -19.041 -4.951 -8.652 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.895 -4.421 -10.238 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.214 -3.862 -9.335 1.00 0.00 C ATOM 0 H ILE B 121 -19.930 -4.342 -6.343 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.375 -2.470 -8.528 1.00 0.00 H new ATOM 0 HB ILE B 121 -21.124 -5.418 -8.342 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.755 -5.036 -7.604 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.843 -5.917 -9.116 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.693 -5.343 -10.784 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.953 -4.174 -10.321 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.300 -3.612 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.155 -4.106 -9.255 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.493 -3.799 -10.387 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.403 -2.904 -8.851 1.00 0.00 H new ATOM 667 N LEU B 122 -22.868 -2.213 -8.651 1.00 0.00 N ATOM 668 CA LEU B 122 -24.340 -1.973 -8.598 1.00 0.00 C ATOM 669 C LEU B 122 -24.928 -2.224 -9.988 1.00 0.00 C ATOM 670 O LEU B 122 -26.024 -2.729 -10.130 1.00 0.00 O ATOM 671 CB LEU B 122 -24.637 -0.525 -8.175 1.00 0.00 C ATOM 672 CG LEU B 122 -23.360 0.163 -7.679 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.587 1.675 -7.619 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.011 -0.353 -6.281 1.00 0.00 C ATOM 0 H LEU B 122 -22.358 -1.632 -9.316 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.787 -2.647 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.051 0.028 -9.018 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.390 -0.517 -7.387 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.541 -0.057 -8.363 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.680 2.165 -7.266 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.837 2.045 -8.613 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.407 1.893 -6.934 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.103 0.136 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -23.831 -0.133 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -22.851 -1.430 -6.320 1.00 0.00 H new ATOM 686 N ASN B 123 -24.199 -1.880 -11.012 1.00 0.00 N ATOM 687 CA ASN B 123 -24.697 -2.100 -12.399 1.00 0.00 C ATOM 688 C ASN B 123 -23.549 -2.626 -13.262 1.00 0.00 C ATOM 689 O ASN B 123 -22.525 -1.987 -13.399 1.00 0.00 O ATOM 690 CB ASN B 123 -25.201 -0.776 -12.977 1.00 0.00 C ATOM 691 CG ASN B 123 -26.352 -1.046 -13.949 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.147 -1.127 -15.143 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.562 -1.189 -13.483 1.00 0.00 N ATOM 0 H ASN B 123 -23.275 -1.454 -10.948 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.513 -2.823 -12.387 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.536 -0.121 -12.173 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.390 -0.260 -13.492 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.337 -1.369 -14.122 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -27.734 -1.121 -12.480 1.00 0.00 H new ATOM 700 N SER B 124 -23.702 -3.784 -13.841 1.00 0.00 N ATOM 701 CA SER B 124 -22.606 -4.338 -14.686 1.00 0.00 C ATOM 702 C SER B 124 -23.160 -4.754 -16.050 1.00 0.00 C ATOM 703 O SER B 124 -22.704 -5.707 -16.649 1.00 0.00 O ATOM 704 CB SER B 124 -21.996 -5.557 -13.992 1.00 0.00 C ATOM 705 OG SER B 124 -23.035 -6.339 -13.419 1.00 0.00 O ATOM 0 H SER B 124 -24.534 -4.369 -13.767 1.00 0.00 H new ATOM 0 HA SER B 124 -21.841 -3.574 -14.827 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.430 -6.152 -14.708 1.00 0.00 H new ATOM 0 HB3 SER B 124 -21.297 -5.238 -13.219 1.00 0.00 H new ATOM 0 HG SER B 124 -22.648 -7.122 -12.975 1.00 0.00 H new ATOM 744 N ASP B 128 -17.890 -4.446 -20.562 1.00 0.00 N ATOM 745 CA ASP B 128 -16.641 -4.678 -19.783 1.00 0.00 C ATOM 746 C ASP B 128 -16.381 -3.503 -18.839 1.00 0.00 C ATOM 747 O ASP B 128 -15.262 -3.251 -18.440 1.00 0.00 O ATOM 748 CB ASP B 128 -15.467 -4.828 -20.749 1.00 0.00 C ATOM 749 CG ASP B 128 -14.969 -6.273 -20.725 1.00 0.00 C ATOM 750 OD1 ASP B 128 -15.607 -7.108 -21.345 1.00 0.00 O ATOM 751 OD2 ASP B 128 -13.960 -6.522 -20.086 1.00 0.00 O ATOM 0 HA ASP B 128 -16.751 -5.587 -19.191 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -15.775 -4.555 -21.758 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -14.662 -4.150 -20.467 1.00 0.00 H new ATOM 756 N TRP B 129 -17.406 -2.788 -18.469 1.00 0.00 N ATOM 757 CA TRP B 129 -17.217 -1.637 -17.542 1.00 0.00 C ATOM 758 C TRP B 129 -18.468 -1.485 -16.679 1.00 0.00 C ATOM 759 O TRP B 129 -19.561 -1.314 -17.180 1.00 0.00 O ATOM 760 CB TRP B 129 -16.978 -0.360 -18.349 1.00 0.00 C ATOM 761 CG TRP B 129 -15.536 -0.291 -18.738 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.961 -1.029 -19.715 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.478 0.540 -18.178 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.621 -0.705 -19.790 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.273 0.257 -18.865 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.445 1.502 -17.152 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.080 0.903 -18.546 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -13.244 2.155 -16.828 1.00 0.00 C ATOM 769 CH2 TRP B 129 -12.063 1.855 -17.524 1.00 0.00 C ATOM 0 H TRP B 129 -18.367 -2.951 -18.768 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.353 -1.814 -16.902 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.608 -0.353 -19.238 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -17.251 0.515 -17.759 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.468 -1.754 -20.335 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -12.967 -1.126 -20.450 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.348 1.740 -16.610 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.174 0.669 -19.086 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -13.230 2.892 -16.039 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -11.142 2.359 -17.270 1.00 0.00 H new ATOM 780 N TRP B 130 -18.322 -1.562 -15.383 1.00 0.00 N ATOM 781 CA TRP B 130 -19.515 -1.439 -14.496 1.00 0.00 C ATOM 782 C TRP B 130 -19.394 -0.198 -13.609 1.00 0.00 C ATOM 783 O TRP B 130 -18.455 0.567 -13.709 1.00 0.00 O ATOM 784 CB TRP B 130 -19.613 -2.676 -13.600 1.00 0.00 C ATOM 785 CG TRP B 130 -19.489 -3.919 -14.423 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.730 -4.005 -15.751 1.00 0.00 C ATOM 787 CD2 TRP B 130 -19.099 -5.254 -13.990 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.514 -5.309 -16.160 1.00 0.00 N ATOM 789 CE2 TRP B 130 -19.122 -6.116 -15.110 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.731 -5.793 -12.745 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.792 -7.467 -14.999 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.397 -7.153 -12.629 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.428 -7.987 -13.754 1.00 0.00 C ATOM 0 H TRP B 130 -17.434 -1.704 -14.902 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.405 -1.352 -15.119 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.827 -2.651 -12.845 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.565 -2.676 -13.069 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -20.040 -3.190 -16.388 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.630 -5.635 -17.120 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.705 -5.158 -11.872 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.818 -8.106 -15.869 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -18.115 -7.557 -11.668 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -18.171 -9.032 -13.659 1.00 0.00 H new ATOM 804 N GLU B 131 -20.344 -0.006 -12.733 1.00 0.00 N ATOM 805 CA GLU B 131 -20.305 1.168 -11.818 1.00 0.00 C ATOM 806 C GLU B 131 -20.148 0.662 -10.383 1.00 0.00 C ATOM 807 O GLU B 131 -21.026 0.017 -9.846 1.00 0.00 O ATOM 808 CB GLU B 131 -21.611 1.954 -11.943 1.00 0.00 C ATOM 809 CG GLU B 131 -22.770 0.980 -12.163 1.00 0.00 C ATOM 810 CD GLU B 131 -24.092 1.750 -12.177 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.470 2.261 -11.136 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.706 1.814 -13.230 1.00 0.00 O ATOM 0 H GLU B 131 -21.151 -0.618 -12.613 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.470 1.818 -12.078 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -21.782 2.543 -11.042 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.548 2.656 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.637 0.448 -13.105 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.783 0.230 -11.372 1.00 0.00 H new ATOM 819 N ALA B 132 -19.035 0.935 -9.760 1.00 0.00 N ATOM 820 CA ALA B 132 -18.833 0.449 -8.367 1.00 0.00 C ATOM 821 C ALA B 132 -18.637 1.633 -7.421 1.00 0.00 C ATOM 822 O ALA B 132 -18.284 2.722 -7.831 1.00 0.00 O ATOM 823 CB ALA B 132 -17.595 -0.449 -8.317 1.00 0.00 C ATOM 0 H ALA B 132 -18.261 1.471 -10.153 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.712 -0.115 -8.056 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.445 -0.806 -7.298 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.736 -1.301 -8.983 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.721 0.119 -8.635 1.00 0.00 H new ATOM 829 N ARG B 133 -18.860 1.422 -6.153 1.00 0.00 N ATOM 830 CA ARG B 133 -18.682 2.523 -5.168 1.00 0.00 C ATOM 831 C ARG B 133 -17.432 2.242 -4.331 1.00 0.00 C ATOM 832 O ARG B 133 -17.062 1.105 -4.115 1.00 0.00 O ATOM 833 CB ARG B 133 -19.909 2.593 -4.255 1.00 0.00 C ATOM 834 CG ARG B 133 -19.733 3.729 -3.245 1.00 0.00 C ATOM 835 CD ARG B 133 -21.090 4.087 -2.635 1.00 0.00 C ATOM 836 NE ARG B 133 -21.166 3.556 -1.244 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.189 3.849 -0.488 1.00 0.00 C ATOM 838 NH1 ARG B 133 -22.393 5.083 -0.115 1.00 0.00 N ATOM 839 NH2 ARG B 133 -23.007 2.908 -0.101 1.00 0.00 N ATOM 0 H ARG B 133 -19.159 0.531 -5.757 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.569 3.474 -5.689 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.808 2.757 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.041 1.645 -3.733 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.038 3.428 -2.461 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.301 4.602 -3.735 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.225 5.169 -2.630 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.894 3.668 -3.240 1.00 0.00 H new ATOM 0 HE ARG B 133 -20.418 2.964 -0.883 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -21.753 5.819 -0.414 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.192 5.312 0.476 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.847 1.943 -0.389 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.806 3.138 0.490 1.00 0.00 H new ATOM 853 N SER B 134 -16.773 3.266 -3.862 1.00 0.00 N ATOM 854 CA SER B 134 -15.544 3.051 -3.047 1.00 0.00 C ATOM 855 C SER B 134 -15.906 3.028 -1.561 1.00 0.00 C ATOM 856 O SER B 134 -16.563 3.917 -1.058 1.00 0.00 O ATOM 857 CB SER B 134 -14.556 4.185 -3.313 1.00 0.00 C ATOM 858 OG SER B 134 -13.229 3.698 -3.162 1.00 0.00 O ATOM 0 H SER B 134 -17.032 4.242 -4.008 1.00 0.00 H new ATOM 0 HA SER B 134 -15.091 2.098 -3.321 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.699 4.578 -4.319 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.734 5.008 -2.621 1.00 0.00 H new ATOM 0 HG SER B 134 -13.031 3.060 -3.879 1.00 0.00 H new ATOM 864 N LEU B 135 -15.480 2.016 -0.853 1.00 0.00 N ATOM 865 CA LEU B 135 -15.797 1.938 0.602 1.00 0.00 C ATOM 866 C LEU B 135 -14.842 2.844 1.384 1.00 0.00 C ATOM 867 O LEU B 135 -14.857 2.876 2.598 1.00 0.00 O ATOM 868 CB LEU B 135 -15.635 0.494 1.083 1.00 0.00 C ATOM 869 CG LEU B 135 -16.881 -0.312 0.714 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.567 -1.808 0.800 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.011 0.026 1.689 1.00 0.00 C ATOM 0 H LEU B 135 -14.927 1.241 -1.219 1.00 0.00 H new ATOM 0 HA LEU B 135 -16.824 2.264 0.766 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.752 0.046 0.629 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -15.483 0.474 2.162 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.187 -0.063 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.456 -2.382 0.537 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.760 -2.051 0.108 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.261 -2.058 1.816 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.900 -0.547 1.428 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.703 -0.224 2.704 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.236 1.091 1.630 1.00 0.00 H new ATOM 883 N THR B 136 -14.011 3.581 0.697 1.00 0.00 N ATOM 884 CA THR B 136 -13.054 4.481 1.403 1.00 0.00 C ATOM 885 C THR B 136 -13.476 5.938 1.196 1.00 0.00 C ATOM 886 O THR B 136 -13.823 6.633 2.132 1.00 0.00 O ATOM 887 CB THR B 136 -11.648 4.273 0.834 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.416 2.884 0.648 1.00 0.00 O ATOM 889 CG2 THR B 136 -10.611 4.841 1.804 1.00 0.00 C ATOM 0 H THR B 136 -13.953 3.599 -0.321 1.00 0.00 H new ATOM 0 HA THR B 136 -13.055 4.250 2.468 1.00 0.00 H new ATOM 0 HB THR B 136 -11.564 4.788 -0.123 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.517 2.749 0.282 1.00 0.00 H new ATOM 0 HG21 THR B 136 -9.611 4.691 1.396 1.00 0.00 H new ATOM 0 HG22 THR B 136 -10.790 5.907 1.945 1.00 0.00 H new ATOM 0 HG23 THR B 136 -10.692 4.330 2.763 1.00 0.00 H new ATOM 897 N THR B 137 -13.447 6.405 -0.022 1.00 0.00 N ATOM 898 CA THR B 137 -13.845 7.815 -0.288 1.00 0.00 C ATOM 899 C THR B 137 -15.371 7.917 -0.311 1.00 0.00 C ATOM 900 O THR B 137 -15.947 8.878 0.160 1.00 0.00 O ATOM 901 CB THR B 137 -13.281 8.257 -1.641 1.00 0.00 C ATOM 902 OG1 THR B 137 -12.950 7.110 -2.411 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.029 9.106 -1.420 1.00 0.00 C ATOM 0 H THR B 137 -13.165 5.871 -0.844 1.00 0.00 H new ATOM 0 HA THR B 137 -13.450 8.460 0.497 1.00 0.00 H new ATOM 0 HB THR B 137 -14.028 8.848 -2.172 1.00 0.00 H new ATOM 0 HG1 THR B 137 -12.590 7.391 -3.278 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.628 9.420 -2.383 1.00 0.00 H new ATOM 0 HG22 THR B 137 -12.285 9.985 -0.829 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.280 8.518 -0.889 1.00 0.00 H new ATOM 911 N GLY B 138 -16.032 6.931 -0.853 1.00 0.00 N ATOM 912 CA GLY B 138 -17.520 6.970 -0.904 1.00 0.00 C ATOM 913 C GLY B 138 -17.972 7.404 -2.298 1.00 0.00 C ATOM 914 O GLY B 138 -19.081 7.133 -2.714 1.00 0.00 O ATOM 0 H GLY B 138 -15.605 6.100 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -17.928 5.987 -0.667 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -17.902 7.663 -0.154 1.00 0.00 H new ATOM 918 N GLU B 139 -17.122 8.078 -3.024 1.00 0.00 N ATOM 919 CA GLU B 139 -17.505 8.529 -4.390 1.00 0.00 C ATOM 920 C GLU B 139 -17.880 7.315 -5.243 1.00 0.00 C ATOM 921 O GLU B 139 -17.403 6.219 -5.022 1.00 0.00 O ATOM 922 CB GLU B 139 -16.326 9.263 -5.035 1.00 0.00 C ATOM 923 CG GLU B 139 -15.922 10.450 -4.158 1.00 0.00 C ATOM 924 CD GLU B 139 -14.602 11.035 -4.665 1.00 0.00 C ATOM 925 OE1 GLU B 139 -13.564 10.528 -4.272 1.00 0.00 O ATOM 926 OE2 GLU B 139 -14.652 11.978 -5.436 1.00 0.00 O ATOM 0 H GLU B 139 -16.180 8.335 -2.730 1.00 0.00 H new ATOM 0 HA GLU B 139 -18.359 9.203 -4.323 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -15.483 8.583 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -16.601 9.610 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -16.701 11.212 -4.178 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -15.816 10.130 -3.121 1.00 0.00 H new ATOM 933 N THR B 140 -18.729 7.501 -6.216 1.00 0.00 N ATOM 934 CA THR B 140 -19.132 6.359 -7.085 1.00 0.00 C ATOM 935 C THR B 140 -18.723 6.656 -8.528 1.00 0.00 C ATOM 936 O THR B 140 -18.643 7.798 -8.934 1.00 0.00 O ATOM 937 CB THR B 140 -20.650 6.173 -7.013 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.174 6.976 -5.965 1.00 0.00 O ATOM 939 CG2 THR B 140 -20.976 4.703 -6.747 1.00 0.00 C ATOM 0 H THR B 140 -19.162 8.395 -6.447 1.00 0.00 H new ATOM 0 HA THR B 140 -18.640 5.448 -6.744 1.00 0.00 H new ATOM 0 HB THR B 140 -21.098 6.474 -7.960 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.146 6.860 -5.918 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.057 4.573 -6.696 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.575 4.090 -7.554 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.529 4.397 -5.801 1.00 0.00 H new ATOM 947 N GLY B 141 -18.464 5.642 -9.307 1.00 0.00 N ATOM 948 CA GLY B 141 -18.061 5.885 -10.721 1.00 0.00 C ATOM 949 C GLY B 141 -18.079 4.569 -11.499 1.00 0.00 C ATOM 950 O GLY B 141 -18.615 3.575 -11.048 1.00 0.00 O ATOM 0 H GLY B 141 -18.513 4.662 -9.028 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.740 6.601 -11.184 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.064 6.324 -10.754 1.00 0.00 H new ATOM 954 N TYR B 142 -17.499 4.557 -12.666 1.00 0.00 N ATOM 955 CA TYR B 142 -17.481 3.310 -13.481 1.00 0.00 C ATOM 956 C TYR B 142 -16.041 2.817 -13.632 1.00 0.00 C ATOM 957 O TYR B 142 -15.196 3.497 -14.180 1.00 0.00 O ATOM 958 CB TYR B 142 -18.075 3.601 -14.860 1.00 0.00 C ATOM 959 CG TYR B 142 -19.418 4.271 -14.694 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.495 5.564 -14.161 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.588 3.599 -15.072 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.740 6.184 -14.007 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.833 4.221 -14.916 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.910 5.513 -14.384 1.00 0.00 C ATOM 965 OH TYR B 142 -23.137 6.125 -14.231 1.00 0.00 O ATOM 0 H TYR B 142 -17.035 5.359 -13.092 1.00 0.00 H new ATOM 0 HA TYR B 142 -18.072 2.540 -12.986 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.403 4.243 -15.430 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -18.185 2.675 -15.424 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.594 6.082 -13.869 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.530 2.602 -15.483 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.799 7.181 -13.597 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.735 3.703 -15.207 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.844 5.522 -14.542 1.00 0.00 H new ATOM 975 N ILE B 143 -15.755 1.638 -13.150 1.00 0.00 N ATOM 976 CA ILE B 143 -14.370 1.103 -13.267 1.00 0.00 C ATOM 977 C ILE B 143 -14.368 -0.133 -14.170 1.00 0.00 C ATOM 978 O ILE B 143 -15.396 -0.750 -14.386 1.00 0.00 O ATOM 979 CB ILE B 143 -13.846 0.709 -11.882 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.868 -0.195 -11.190 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.624 1.967 -11.040 1.00 0.00 C ATOM 982 CD1 ILE B 143 -14.139 -1.307 -10.434 1.00 0.00 C ATOM 0 H ILE B 143 -16.420 1.023 -12.681 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.729 1.873 -13.696 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.902 0.176 -11.990 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.477 0.389 -10.500 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.546 -0.626 -11.927 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.251 1.685 -10.055 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -12.895 2.611 -11.533 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.567 2.503 -10.931 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.868 -1.950 -9.941 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.549 -1.897 -11.135 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.480 -0.867 -9.686 1.00 0.00 H new ATOM 994 N PRO B 144 -13.199 -0.460 -14.661 1.00 0.00 N ATOM 995 CA PRO B 144 -13.008 -1.629 -15.537 1.00 0.00 C ATOM 996 C PRO B 144 -13.523 -2.894 -14.847 1.00 0.00 C ATOM 997 O PRO B 144 -13.110 -3.228 -13.755 1.00 0.00 O ATOM 998 CB PRO B 144 -11.490 -1.713 -15.745 1.00 0.00 C ATOM 999 CG PRO B 144 -10.842 -0.550 -14.949 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.972 0.308 -14.380 1.00 0.00 C ATOM 0 HA PRO B 144 -13.549 -1.538 -16.479 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.109 -2.673 -15.398 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.244 -1.636 -16.804 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.215 -0.938 -14.146 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.198 0.045 -15.597 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.844 0.474 -13.310 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -12.001 1.290 -14.853 1.00 0.00 H new ATOM 1008 N SER B 145 -14.419 -3.604 -15.475 1.00 0.00 N ATOM 1009 CA SER B 145 -14.951 -4.843 -14.853 1.00 0.00 C ATOM 1010 C SER B 145 -13.849 -5.906 -14.827 1.00 0.00 C ATOM 1011 O SER B 145 -13.825 -6.771 -13.973 1.00 0.00 O ATOM 1012 CB SER B 145 -16.134 -5.348 -15.678 1.00 0.00 C ATOM 1013 OG SER B 145 -15.808 -5.276 -17.060 1.00 0.00 O ATOM 0 H SER B 145 -14.804 -3.378 -16.392 1.00 0.00 H new ATOM 0 HA SER B 145 -15.280 -4.637 -13.834 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.373 -6.375 -15.402 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.020 -4.748 -15.470 1.00 0.00 H new ATOM 0 HG SER B 145 -15.540 -6.163 -17.380 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.933 -5.843 -15.755 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.832 -6.846 -15.784 1.00 0.00 C ATOM 1021 C ASN B 146 -10.801 -6.507 -14.703 1.00 0.00 C ATOM 1022 O ASN B 146 -9.846 -7.229 -14.497 1.00 0.00 O ATOM 1023 CB ASN B 146 -11.166 -6.829 -17.166 1.00 0.00 C ATOM 1024 CG ASN B 146 -10.245 -5.613 -17.286 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.673 -4.550 -17.690 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.989 -5.727 -16.952 1.00 0.00 N ATOM 0 H ASN B 146 -12.900 -5.140 -16.494 1.00 0.00 H new ATOM 0 HA ASN B 146 -12.236 -7.840 -15.591 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.594 -7.745 -17.315 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.927 -6.798 -17.946 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.366 -4.923 -17.030 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.630 -6.620 -16.613 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.987 -5.416 -14.009 1.00 0.00 N ATOM 1034 CA TYR B 147 -10.021 -5.036 -12.941 1.00 0.00 C ATOM 1035 C TYR B 147 -10.609 -5.387 -11.574 1.00 0.00 C ATOM 1036 O TYR B 147 -10.022 -5.106 -10.549 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.757 -3.530 -13.002 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.393 -3.277 -13.595 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.866 -4.167 -14.535 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.658 -2.149 -13.208 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.602 -3.933 -15.090 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.394 -1.913 -13.764 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.867 -2.806 -14.705 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.622 -2.575 -15.253 1.00 0.00 O ATOM 0 H TYR B 147 -11.767 -4.772 -14.137 1.00 0.00 H new ATOM 0 HA TYR B 147 -9.087 -5.578 -13.090 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.523 -3.041 -13.604 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.815 -3.100 -12.002 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.434 -5.036 -14.833 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -8.066 -1.462 -12.481 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.194 -4.622 -15.815 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.827 -1.043 -13.467 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.248 -1.750 -14.879 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.765 -5.991 -11.548 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.383 -6.346 -10.239 1.00 0.00 C ATOM 1056 C VAL B 148 -12.623 -7.854 -10.172 1.00 0.00 C ATOM 1057 O VAL B 148 -12.825 -8.508 -11.175 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.717 -5.615 -10.092 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.463 -4.177 -9.637 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.443 -5.604 -11.438 1.00 0.00 C ATOM 0 H VAL B 148 -12.306 -6.253 -12.372 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.711 -6.051 -9.433 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.332 -6.126 -9.352 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.414 -3.655 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.946 -4.185 -8.678 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.848 -3.665 -10.377 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.395 -5.083 -11.334 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.828 -5.093 -12.179 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.624 -6.629 -11.762 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.608 -8.406 -8.991 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.841 -9.869 -8.845 1.00 0.00 C ATOM 1072 C ALA B 149 -13.570 -10.131 -7.524 1.00 0.00 C ATOM 1073 O ALA B 149 -13.451 -9.361 -6.592 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.500 -10.603 -8.842 1.00 0.00 C ATOM 0 H ALA B 149 -12.444 -7.905 -8.118 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.446 -10.229 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.672 -11.674 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -10.978 -10.411 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.893 -10.248 -8.009 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.309 -11.210 -7.484 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.071 -11.592 -6.282 1.00 0.00 C ATOM 1082 C PRO B 150 -14.119 -11.823 -5.106 1.00 0.00 C ATOM 1083 O PRO B 150 -13.170 -12.575 -5.200 1.00 0.00 O ATOM 1084 CB PRO B 150 -15.785 -12.896 -6.668 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.394 -13.232 -8.131 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.442 -12.131 -8.626 1.00 0.00 C ATOM 0 HA PRO B 150 -15.774 -10.820 -5.971 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.493 -13.705 -5.998 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -16.865 -12.782 -6.577 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -14.910 -14.207 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.281 -13.282 -8.762 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.476 -12.544 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.847 -11.621 -9.501 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.365 -11.179 -3.998 1.00 0.00 N ATOM 1095 CA VAL B 151 -13.473 -11.359 -2.819 1.00 0.00 C ATOM 1096 C VAL B 151 -13.254 -12.853 -2.569 1.00 0.00 C ATOM 1097 O VAL B 151 -12.187 -13.339 -2.906 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.124 -10.724 -1.587 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -13.191 -10.872 -0.384 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -14.377 -9.239 -1.855 1.00 0.00 C ATOM 0 H VAL B 151 -15.145 -10.536 -3.859 1.00 0.00 H new ATOM 0 HA VAL B 151 -12.513 -10.879 -3.011 1.00 0.00 H new ATOM 0 HB VAL B 151 -15.070 -11.223 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -13.654 -10.420 0.493 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -13.008 -11.929 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -12.245 -10.372 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -14.840 -8.785 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -13.430 -8.741 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -15.041 -9.132 -2.713 1.00 0.00 H new