USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1051 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 Set 1.1: A 95 SER OG : rot -10:sc= 0.621 USER MOD Set 1.2: A 123 LYS NZ :NH3+ 162:sc=-0.00282 (180deg=-0.128) USER MOD Set 2.1: A 35 THR OG1 : rot 180:sc= 0.138 USER MOD Set 2.2: A 38 SER OG : rot -140:sc= -0.43 USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.0284 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0.0126 K(o=0.013,f=-2.8) USER MOD Single : A 17 MET CE :methyl 173:sc= -1.48 (180deg=-1.73!) USER MOD Single : A 26 CYS SG : rot 85:sc= -0.65 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -14:sc= -0.259! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0953 K(o=-0.095,f=-1.9!) USER MOD Single : A 50 MET CE :methyl -149:sc= -1.66 (180deg=-3.08!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -107:sc= 0.201 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 19:sc= 1.36 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.4!) USER MOD Single : A 74 SER OG : rot 8:sc= 0.653 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0.549 K(o=0.55,f=-4.8!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -104:sc= -0.19 USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.219 USER MOD Single : A 107 LYS NZ :NH3+ -149:sc= 0.0671 (180deg=-0.608) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 127 SER OG : rot 160:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0.17 K(o=0.17,f=-1.8!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.051 13.914 -6.912 1.00 0.00 N ATOM 2 CA GLY A 1 6.678 13.934 -5.508 1.00 0.00 C ATOM 3 C GLY A 1 7.392 12.824 -4.735 1.00 0.00 C ATOM 4 O GLY A 1 8.529 12.475 -5.051 1.00 0.00 O ATOM 0 H1 GLY A 1 7.333 14.870 -7.210 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.847 13.259 -7.050 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.240 13.599 -7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.929 14.903 -5.075 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.599 13.812 -5.413 1.00 0.00 H new ATOM 8 N SER A 2 6.697 12.300 -3.736 1.00 0.00 N ATOM 9 CA SER A 2 7.250 11.237 -2.915 1.00 0.00 C ATOM 10 C SER A 2 8.488 11.741 -2.171 1.00 0.00 C ATOM 11 O SER A 2 9.600 11.674 -2.692 1.00 0.00 O ATOM 12 CB SER A 2 7.602 10.013 -3.764 1.00 0.00 C ATOM 13 OG SER A 2 8.475 9.120 -3.076 1.00 0.00 O ATOM 0 H SER A 2 5.755 12.592 -3.477 1.00 0.00 H new ATOM 0 HA SER A 2 6.495 10.937 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.688 9.487 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.073 10.338 -4.691 1.00 0.00 H new ATOM 0 HG SER A 2 8.675 8.351 -3.650 1.00 0.00 H new ATOM 19 N SER A 3 8.253 12.235 -0.964 1.00 0.00 N ATOM 20 CA SER A 3 9.336 12.750 -0.143 1.00 0.00 C ATOM 21 C SER A 3 8.821 13.065 1.263 1.00 0.00 C ATOM 22 O SER A 3 7.614 13.159 1.480 1.00 0.00 O ATOM 23 CB SER A 3 9.959 13.997 -0.772 1.00 0.00 C ATOM 24 OG SER A 3 9.078 15.116 -0.723 1.00 0.00 O ATOM 0 H SER A 3 7.329 12.290 -0.535 1.00 0.00 H new ATOM 0 HA SER A 3 10.110 11.985 -0.077 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.885 14.242 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.222 13.787 -1.809 1.00 0.00 H new ATOM 0 HG SER A 3 9.513 15.893 -1.133 1.00 0.00 H new ATOM 30 N GLY A 4 9.763 13.219 2.182 1.00 0.00 N ATOM 31 CA GLY A 4 9.420 13.522 3.561 1.00 0.00 C ATOM 32 C GLY A 4 8.630 12.375 4.195 1.00 0.00 C ATOM 33 O GLY A 4 9.015 11.212 4.076 1.00 0.00 O ATOM 0 H GLY A 4 10.763 13.140 1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.329 13.702 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.832 14.439 3.600 1.00 0.00 H new ATOM 37 N SER A 5 7.541 12.741 4.854 1.00 0.00 N ATOM 38 CA SER A 5 6.694 11.757 5.505 1.00 0.00 C ATOM 39 C SER A 5 5.418 12.425 6.023 1.00 0.00 C ATOM 40 O SER A 5 5.432 13.069 7.071 1.00 0.00 O ATOM 41 CB SER A 5 7.434 11.067 6.653 1.00 0.00 C ATOM 42 OG SER A 5 6.652 10.035 7.249 1.00 0.00 O ATOM 0 H SER A 5 7.226 13.706 4.951 1.00 0.00 H new ATOM 0 HA SER A 5 6.427 10.997 4.771 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.368 10.645 6.281 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.697 11.805 7.410 1.00 0.00 H new ATOM 0 HG SER A 5 7.160 9.618 7.976 1.00 0.00 H new ATOM 48 N SER A 6 4.347 12.249 5.264 1.00 0.00 N ATOM 49 CA SER A 6 3.065 12.827 5.633 1.00 0.00 C ATOM 50 C SER A 6 2.077 11.718 5.998 1.00 0.00 C ATOM 51 O SER A 6 2.264 10.564 5.616 1.00 0.00 O ATOM 52 CB SER A 6 2.503 13.687 4.500 1.00 0.00 C ATOM 53 OG SER A 6 2.760 15.074 4.705 1.00 0.00 O ATOM 0 H SER A 6 4.340 11.715 4.395 1.00 0.00 H new ATOM 0 HA SER A 6 3.216 13.470 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.943 13.373 3.554 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.428 13.525 4.421 1.00 0.00 H new ATOM 0 HG SER A 6 2.387 15.589 3.960 1.00 0.00 H new ATOM 59 N GLY A 7 1.046 12.106 6.733 1.00 0.00 N ATOM 60 CA GLY A 7 0.027 11.159 7.154 1.00 0.00 C ATOM 61 C GLY A 7 0.558 10.235 8.252 1.00 0.00 C ATOM 62 O GLY A 7 0.082 10.274 9.385 1.00 0.00 O ATOM 0 H GLY A 7 0.894 13.064 7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.847 11.698 7.519 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.298 10.565 6.300 1.00 0.00 H new ATOM 66 N VAL A 8 1.537 9.425 7.876 1.00 0.00 N ATOM 67 CA VAL A 8 2.138 8.492 8.814 1.00 0.00 C ATOM 68 C VAL A 8 3.171 9.229 9.669 1.00 0.00 C ATOM 69 O VAL A 8 4.344 8.857 9.691 1.00 0.00 O ATOM 70 CB VAL A 8 2.728 7.299 8.060 1.00 0.00 C ATOM 71 CG1 VAL A 8 1.622 6.433 7.453 1.00 0.00 C ATOM 72 CG2 VAL A 8 3.714 7.762 6.986 1.00 0.00 C ATOM 0 H VAL A 8 1.929 9.396 6.935 1.00 0.00 H new ATOM 0 HA VAL A 8 1.383 8.091 9.490 1.00 0.00 H new ATOM 0 HB VAL A 8 3.277 6.688 8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 8 2.068 5.592 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.975 6.059 8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.033 7.030 6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 8 4.119 6.894 6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 8 3.199 8.406 6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.528 8.316 7.454 1.00 0.00 H new ATOM 82 N ARG A 9 2.699 10.261 10.352 1.00 0.00 N ATOM 83 CA ARG A 9 3.567 11.054 11.206 1.00 0.00 C ATOM 84 C ARG A 9 4.467 10.141 12.041 1.00 0.00 C ATOM 85 O ARG A 9 5.674 10.362 12.126 1.00 0.00 O ATOM 86 CB ARG A 9 2.752 11.949 12.141 1.00 0.00 C ATOM 87 CG ARG A 9 3.490 13.259 12.428 1.00 0.00 C ATOM 88 CD ARG A 9 3.704 13.449 13.931 1.00 0.00 C ATOM 89 NE ARG A 9 5.101 13.859 14.195 1.00 0.00 N ATOM 90 CZ ARG A 9 5.620 14.012 15.421 1.00 0.00 C ATOM 91 NH1 ARG A 9 4.861 13.789 16.503 1.00 0.00 N ATOM 92 NH2 ARG A 9 6.899 14.387 15.565 1.00 0.00 N ATOM 0 H ARG A 9 1.726 10.567 10.332 1.00 0.00 H new ATOM 0 HA ARG A 9 4.180 11.684 10.562 1.00 0.00 H new ATOM 0 HB2 ARG A 9 1.783 12.164 11.691 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.559 11.424 13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.453 13.258 11.917 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.919 14.097 12.029 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.016 14.204 14.312 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.483 12.521 14.458 1.00 0.00 H new ATOM 0 HE ARG A 9 5.707 14.036 13.394 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.888 13.503 16.393 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.256 13.906 17.436 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.477 14.556 14.742 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.294 14.504 16.498 1.00 0.00 H new ATOM 106 N ARG A 10 3.845 9.135 12.637 1.00 0.00 N ATOM 107 CA ARG A 10 4.575 8.188 13.463 1.00 0.00 C ATOM 108 C ARG A 10 3.638 7.083 13.958 1.00 0.00 C ATOM 109 O ARG A 10 3.419 6.943 15.160 1.00 0.00 O ATOM 110 CB ARG A 10 5.212 8.884 14.667 1.00 0.00 C ATOM 111 CG ARG A 10 6.041 7.899 15.495 1.00 0.00 C ATOM 112 CD ARG A 10 7.507 7.915 15.060 1.00 0.00 C ATOM 113 NE ARG A 10 8.167 6.651 15.455 1.00 0.00 N ATOM 114 CZ ARG A 10 8.510 6.344 16.714 1.00 0.00 C ATOM 115 NH1 ARG A 10 8.258 7.209 17.706 1.00 0.00 N ATOM 116 NH2 ARG A 10 9.105 5.173 16.980 1.00 0.00 N ATOM 0 H ARG A 10 2.844 8.955 12.565 1.00 0.00 H new ATOM 0 HA ARG A 10 5.364 7.753 12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.847 9.701 14.325 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.434 9.324 15.291 1.00 0.00 H new ATOM 0 HG2 ARG A 10 5.969 8.156 16.552 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.636 6.893 15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.573 8.047 13.980 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.021 8.761 15.516 1.00 0.00 H new ATOM 0 HE ARG A 10 8.374 5.971 14.724 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.805 8.100 17.503 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.519 6.976 18.664 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.297 4.515 16.224 1.00 0.00 H new ATOM 0 HH22 ARG A 10 9.366 4.940 17.938 1.00 0.00 H new ATOM 130 N VAL A 11 3.111 6.328 13.006 1.00 0.00 N ATOM 131 CA VAL A 11 2.204 5.240 13.330 1.00 0.00 C ATOM 132 C VAL A 11 2.978 4.132 14.047 1.00 0.00 C ATOM 133 O VAL A 11 4.200 4.052 13.936 1.00 0.00 O ATOM 134 CB VAL A 11 1.498 4.752 12.063 1.00 0.00 C ATOM 135 CG1 VAL A 11 0.825 5.914 11.328 1.00 0.00 C ATOM 136 CG2 VAL A 11 2.472 4.013 11.143 1.00 0.00 C ATOM 0 H VAL A 11 3.295 6.448 12.010 1.00 0.00 H new ATOM 0 HA VAL A 11 1.424 5.583 14.009 1.00 0.00 H new ATOM 0 HB VAL A 11 0.720 4.049 12.362 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.331 5.540 10.431 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.087 6.380 11.982 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.577 6.651 11.047 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.945 3.677 10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.281 4.684 10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.885 3.151 11.667 1.00 0.00 H new ATOM 146 N PRO A 12 2.214 3.284 14.786 1.00 0.00 N ATOM 147 CA PRO A 12 2.815 2.184 15.522 1.00 0.00 C ATOM 148 C PRO A 12 3.222 1.051 14.578 1.00 0.00 C ATOM 149 O PRO A 12 3.924 0.125 14.981 1.00 0.00 O ATOM 150 CB PRO A 12 1.761 1.765 16.533 1.00 0.00 C ATOM 151 CG PRO A 12 0.445 2.329 16.022 1.00 0.00 C ATOM 152 CD PRO A 12 0.764 3.348 14.940 1.00 0.00 C ATOM 0 HA PRO A 12 3.739 2.469 16.025 1.00 0.00 H new ATOM 0 HB2 PRO A 12 1.713 0.680 16.620 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.994 2.154 17.524 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -0.183 1.532 15.623 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -0.111 2.796 16.835 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.256 3.107 14.007 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.440 4.348 15.230 1.00 0.00 H new ATOM 160 N LEU A 13 2.764 1.162 13.340 1.00 0.00 N ATOM 161 CA LEU A 13 3.072 0.158 12.335 1.00 0.00 C ATOM 162 C LEU A 13 4.582 0.134 12.091 1.00 0.00 C ATOM 163 O LEU A 13 5.230 -0.894 12.286 1.00 0.00 O ATOM 164 CB LEU A 13 2.248 0.397 11.069 1.00 0.00 C ATOM 165 CG LEU A 13 0.733 0.247 11.216 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.003 0.839 10.010 1.00 0.00 C ATOM 167 CD2 LEU A 13 0.347 -1.214 11.459 1.00 0.00 C ATOM 0 H LEU A 13 2.182 1.932 13.010 1.00 0.00 H new ATOM 0 HA LEU A 13 2.790 -0.834 12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.460 1.403 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.589 -0.297 10.301 1.00 0.00 H new ATOM 0 HG LEU A 13 0.418 0.813 12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.072 0.719 10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.242 1.899 9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.318 0.322 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.735 -1.292 11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.678 -1.823 10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.823 -1.569 12.373 1.00 0.00 H new ATOM 179 N PHE A 14 5.099 1.278 11.668 1.00 0.00 N ATOM 180 CA PHE A 14 6.521 1.401 11.395 1.00 0.00 C ATOM 181 C PHE A 14 7.306 1.668 12.681 1.00 0.00 C ATOM 182 O PHE A 14 8.001 2.677 12.790 1.00 0.00 O ATOM 183 CB PHE A 14 6.694 2.592 10.449 1.00 0.00 C ATOM 184 CG PHE A 14 5.755 2.569 9.242 1.00 0.00 C ATOM 185 CD1 PHE A 14 5.811 1.539 8.356 1.00 0.00 C ATOM 186 CD2 PHE A 14 4.863 3.579 9.054 1.00 0.00 C ATOM 187 CE1 PHE A 14 4.939 1.517 7.235 1.00 0.00 C ATOM 188 CE2 PHE A 14 3.992 3.558 7.933 1.00 0.00 C ATOM 189 CZ PHE A 14 4.048 2.527 7.048 1.00 0.00 C ATOM 0 H PHE A 14 4.559 2.128 11.508 1.00 0.00 H new ATOM 0 HA PHE A 14 6.897 0.476 10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.529 3.513 11.007 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.724 2.615 10.094 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.519 0.737 8.505 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.817 4.397 9.758 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.984 0.699 6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.285 4.361 7.783 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.384 2.510 6.196 1.00 0.00 H new ATOM 199 N GLU A 15 7.167 0.747 13.623 1.00 0.00 N ATOM 200 CA GLU A 15 7.854 0.870 14.897 1.00 0.00 C ATOM 201 C GLU A 15 9.232 0.210 14.824 1.00 0.00 C ATOM 202 O GLU A 15 10.241 0.832 15.154 1.00 0.00 O ATOM 203 CB GLU A 15 7.019 0.271 16.031 1.00 0.00 C ATOM 204 CG GLU A 15 6.183 1.349 16.725 1.00 0.00 C ATOM 205 CD GLU A 15 6.624 1.532 18.178 1.00 0.00 C ATOM 206 OE1 GLU A 15 7.642 2.229 18.379 1.00 0.00 O ATOM 207 OE2 GLU A 15 5.932 0.972 19.056 1.00 0.00 O ATOM 0 H GLU A 15 6.589 -0.088 13.529 1.00 0.00 H new ATOM 0 HA GLU A 15 7.991 1.930 15.112 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.363 -0.504 15.634 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.676 -0.208 16.757 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.283 2.293 16.189 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.129 1.074 16.693 1.00 0.00 H new ATOM 214 N ASN A 16 9.231 -1.041 14.388 1.00 0.00 N ATOM 215 CA ASN A 16 10.469 -1.793 14.267 1.00 0.00 C ATOM 216 C ASN A 16 11.095 -1.518 12.898 1.00 0.00 C ATOM 217 O ASN A 16 12.277 -1.785 12.687 1.00 0.00 O ATOM 218 CB ASN A 16 10.213 -3.297 14.376 1.00 0.00 C ATOM 219 CG ASN A 16 9.483 -3.820 13.137 1.00 0.00 C ATOM 220 OD1 ASN A 16 8.311 -3.562 12.919 1.00 0.00 O ATOM 221 ND2 ASN A 16 10.240 -4.569 12.339 1.00 0.00 N ATOM 0 H ASN A 16 8.393 -1.553 14.114 1.00 0.00 H new ATOM 0 HA ASN A 16 11.133 -1.481 15.073 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.160 -3.823 14.494 1.00 0.00 H new ATOM 0 HB3 ASN A 16 9.620 -3.505 15.267 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.845 -4.966 11.486 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.215 -4.747 12.580 1.00 0.00 H new ATOM 228 N MET A 17 10.275 -0.987 12.003 1.00 0.00 N ATOM 229 CA MET A 17 10.734 -0.673 10.661 1.00 0.00 C ATOM 230 C MET A 17 12.023 0.150 10.700 1.00 0.00 C ATOM 231 O MET A 17 12.285 0.853 11.676 1.00 0.00 O ATOM 232 CB MET A 17 9.649 0.113 9.921 1.00 0.00 C ATOM 233 CG MET A 17 8.878 -0.792 8.957 1.00 0.00 C ATOM 234 SD MET A 17 7.687 -1.769 9.858 1.00 0.00 S ATOM 235 CE MET A 17 6.931 -2.659 8.507 1.00 0.00 C ATOM 0 H MET A 17 9.295 -0.766 12.181 1.00 0.00 H new ATOM 0 HA MET A 17 10.938 -1.608 10.140 1.00 0.00 H new ATOM 0 HB2 MET A 17 8.960 0.555 10.641 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.103 0.936 9.369 1.00 0.00 H new ATOM 0 HG2 MET A 17 8.371 -0.188 8.205 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.570 -1.446 8.427 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.247 -3.409 8.903 1.00 0.00 H new ATOM 0 HE2 MET A 17 6.380 -1.962 7.876 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.705 -3.150 7.916 1.00 0.00 H new ATOM 245 N ASP A 18 12.793 0.037 9.628 1.00 0.00 N ATOM 246 CA ASP A 18 14.048 0.761 9.529 1.00 0.00 C ATOM 247 C ASP A 18 13.917 1.857 8.469 1.00 0.00 C ATOM 248 O ASP A 18 13.079 1.762 7.573 1.00 0.00 O ATOM 249 CB ASP A 18 15.189 -0.168 9.109 1.00 0.00 C ATOM 250 CG ASP A 18 16.579 0.260 9.584 1.00 0.00 C ATOM 251 OD1 ASP A 18 16.899 -0.047 10.752 1.00 0.00 O ATOM 252 OD2 ASP A 18 17.291 0.884 8.767 1.00 0.00 O ATOM 0 H ASP A 18 12.572 -0.545 8.820 1.00 0.00 H new ATOM 0 HA ASP A 18 14.270 1.185 10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.983 -1.168 9.491 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.199 -0.238 8.021 1.00 0.00 H new ATOM 257 N GLU A 19 14.757 2.872 8.606 1.00 0.00 N ATOM 258 CA GLU A 19 14.745 3.985 7.671 1.00 0.00 C ATOM 259 C GLU A 19 14.836 3.471 6.233 1.00 0.00 C ATOM 260 O GLU A 19 14.040 3.859 5.380 1.00 0.00 O ATOM 261 CB GLU A 19 15.877 4.969 7.975 1.00 0.00 C ATOM 262 CG GLU A 19 15.618 5.715 9.285 1.00 0.00 C ATOM 263 CD GLU A 19 16.821 5.608 10.224 1.00 0.00 C ATOM 264 OE1 GLU A 19 17.955 5.713 9.708 1.00 0.00 O ATOM 265 OE2 GLU A 19 16.580 5.422 11.437 1.00 0.00 O ATOM 0 H GLU A 19 15.451 2.947 9.350 1.00 0.00 H new ATOM 0 HA GLU A 19 13.802 4.520 7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.823 4.432 8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.971 5.684 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 19 15.408 6.764 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 19 14.734 5.305 9.773 1.00 0.00 H new ATOM 272 N ARG A 20 15.814 2.606 6.009 1.00 0.00 N ATOM 273 CA ARG A 20 16.020 2.035 4.688 1.00 0.00 C ATOM 274 C ARG A 20 14.761 1.299 4.226 1.00 0.00 C ATOM 275 O ARG A 20 14.491 1.215 3.029 1.00 0.00 O ATOM 276 CB ARG A 20 17.201 1.062 4.687 1.00 0.00 C ATOM 277 CG ARG A 20 18.497 1.772 5.083 1.00 0.00 C ATOM 278 CD ARG A 20 19.130 2.469 3.877 1.00 0.00 C ATOM 279 NE ARG A 20 20.424 3.074 4.265 1.00 0.00 N ATOM 280 CZ ARG A 20 21.588 2.410 4.283 1.00 0.00 C ATOM 281 NH1 ARG A 20 21.627 1.116 3.936 1.00 0.00 N ATOM 282 NH2 ARG A 20 22.713 3.040 4.648 1.00 0.00 N ATOM 0 H ARG A 20 16.473 2.286 6.719 1.00 0.00 H new ATOM 0 HA ARG A 20 16.238 2.854 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.004 0.244 5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.312 0.620 3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.291 2.504 5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.199 1.050 5.500 1.00 0.00 H new ATOM 0 HD2 ARG A 20 19.282 1.752 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 20 18.458 3.239 3.497 1.00 0.00 H new ATOM 0 HE ARG A 20 20.430 4.057 4.536 1.00 0.00 H new ATOM 0 HH11 ARG A 20 20.771 0.636 3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 20 22.513 0.611 3.950 1.00 0.00 H new ATOM 0 HH21 ARG A 20 22.683 4.025 4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 20 23.599 2.535 4.662 1.00 0.00 H new ATOM 296 N LEU A 21 14.024 0.785 5.200 1.00 0.00 N ATOM 297 CA LEU A 21 12.799 0.059 4.908 1.00 0.00 C ATOM 298 C LEU A 21 11.702 1.052 4.521 1.00 0.00 C ATOM 299 O LEU A 21 10.837 0.740 3.705 1.00 0.00 O ATOM 300 CB LEU A 21 12.422 -0.848 6.081 1.00 0.00 C ATOM 301 CG LEU A 21 11.811 -2.202 5.712 1.00 0.00 C ATOM 302 CD1 LEU A 21 12.739 -2.987 4.783 1.00 0.00 C ATOM 303 CD2 LEU A 21 11.447 -2.999 6.966 1.00 0.00 C ATOM 0 H LEU A 21 14.251 0.857 6.192 1.00 0.00 H new ATOM 0 HA LEU A 21 12.943 -0.604 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.316 -1.026 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.715 -0.313 6.715 1.00 0.00 H new ATOM 0 HG LEU A 21 10.885 -2.022 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.281 -3.945 4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.905 -2.418 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 21 13.693 -3.158 5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.015 -3.957 6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 21 12.344 -3.171 7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 21 10.722 -2.438 7.556 1.00 0.00 H new ATOM 315 N LEU A 22 11.774 2.229 5.126 1.00 0.00 N ATOM 316 CA LEU A 22 10.797 3.271 4.855 1.00 0.00 C ATOM 317 C LEU A 22 10.933 3.725 3.400 1.00 0.00 C ATOM 318 O LEU A 22 9.962 3.700 2.645 1.00 0.00 O ATOM 319 CB LEU A 22 10.931 4.408 5.869 1.00 0.00 C ATOM 320 CG LEU A 22 10.104 4.267 7.148 1.00 0.00 C ATOM 321 CD1 LEU A 22 8.607 4.355 6.845 1.00 0.00 C ATOM 322 CD2 LEU A 22 10.463 2.981 7.895 1.00 0.00 C ATOM 0 H LEU A 22 12.493 2.484 5.803 1.00 0.00 H new ATOM 0 HA LEU A 22 9.785 2.885 4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 22 11.981 4.498 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.650 5.340 5.379 1.00 0.00 H new ATOM 0 HG LEU A 22 10.349 5.100 7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.042 4.252 7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.384 5.320 6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.327 3.556 6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.861 2.906 8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.265 2.121 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.519 2.999 8.163 1.00 0.00 H new ATOM 334 N ASP A 23 12.145 4.129 3.050 1.00 0.00 N ATOM 335 CA ASP A 23 12.420 4.588 1.699 1.00 0.00 C ATOM 336 C ASP A 23 12.101 3.466 0.709 1.00 0.00 C ATOM 337 O ASP A 23 11.513 3.710 -0.343 1.00 0.00 O ATOM 338 CB ASP A 23 13.895 4.959 1.533 1.00 0.00 C ATOM 339 CG ASP A 23 14.165 6.128 0.583 1.00 0.00 C ATOM 340 OD1 ASP A 23 13.464 7.152 0.731 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.065 5.970 -0.269 1.00 0.00 O ATOM 0 H ASP A 23 12.948 4.148 3.679 1.00 0.00 H new ATOM 0 HA ASP A 23 11.803 5.467 1.509 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.305 5.205 2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.436 4.084 1.171 1.00 0.00 H new ATOM 346 N ALA A 24 12.503 2.259 1.081 1.00 0.00 N ATOM 347 CA ALA A 24 12.267 1.099 0.239 1.00 0.00 C ATOM 348 C ALA A 24 10.762 0.922 0.033 1.00 0.00 C ATOM 349 O ALA A 24 10.278 0.956 -1.098 1.00 0.00 O ATOM 350 CB ALA A 24 12.918 -0.132 0.872 1.00 0.00 C ATOM 0 H ALA A 24 12.991 2.060 1.954 1.00 0.00 H new ATOM 0 HA ALA A 24 12.720 1.238 -0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.741 -1.003 0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 24 13.991 0.033 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.487 -0.305 1.858 1.00 0.00 H new ATOM 356 N ILE A 25 10.062 0.736 1.143 1.00 0.00 N ATOM 357 CA ILE A 25 8.622 0.553 1.098 1.00 0.00 C ATOM 358 C ILE A 25 7.974 1.787 0.467 1.00 0.00 C ATOM 359 O ILE A 25 6.950 1.680 -0.205 1.00 0.00 O ATOM 360 CB ILE A 25 8.080 0.218 2.489 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.690 -1.083 3.017 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.551 0.175 2.487 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.406 -1.255 4.510 1.00 0.00 C ATOM 0 H ILE A 25 10.466 0.708 2.079 1.00 0.00 H new ATOM 0 HA ILE A 25 8.367 -0.299 0.468 1.00 0.00 H new ATOM 0 HB ILE A 25 8.378 1.014 3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.282 -1.930 2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.766 -1.080 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.192 -0.065 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.160 1.147 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.209 -0.587 1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.850 -2.187 4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.836 -0.419 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.329 -1.282 4.675 1.00 0.00 H new ATOM 375 N CYS A 26 8.600 2.931 0.705 1.00 0.00 N ATOM 376 CA CYS A 26 8.098 4.184 0.169 1.00 0.00 C ATOM 377 C CYS A 26 8.266 4.158 -1.352 1.00 0.00 C ATOM 378 O CYS A 26 7.282 4.155 -2.089 1.00 0.00 O ATOM 379 CB CYS A 26 8.797 5.390 0.800 1.00 0.00 C ATOM 380 SG CYS A 26 8.067 5.749 2.439 1.00 0.00 S ATOM 0 H CYS A 26 9.450 3.016 1.262 1.00 0.00 H new ATOM 0 HA CYS A 26 7.041 4.290 0.415 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.863 5.190 0.904 1.00 0.00 H new ATOM 0 HB3 CYS A 26 8.698 6.259 0.150 1.00 0.00 H new ATOM 0 HG CYS A 26 8.641 5.009 3.341 1.00 0.00 H new ATOM 386 N GLU A 27 9.521 4.138 -1.776 1.00 0.00 N ATOM 387 CA GLU A 27 9.832 4.112 -3.195 1.00 0.00 C ATOM 388 C GLU A 27 8.981 3.057 -3.905 1.00 0.00 C ATOM 389 O GLU A 27 8.684 3.189 -5.091 1.00 0.00 O ATOM 390 CB GLU A 27 11.323 3.860 -3.426 1.00 0.00 C ATOM 391 CG GLU A 27 11.657 2.374 -3.281 1.00 0.00 C ATOM 392 CD GLU A 27 12.976 2.038 -3.981 1.00 0.00 C ATOM 393 OE1 GLU A 27 14.027 2.233 -3.333 1.00 0.00 O ATOM 394 OE2 GLU A 27 12.903 1.594 -5.147 1.00 0.00 O ATOM 0 H GLU A 27 10.335 4.139 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 27 9.593 5.088 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.604 4.204 -4.422 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.908 4.439 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.725 2.114 -2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.852 1.774 -3.706 1.00 0.00 H new ATOM 401 N ARG A 28 8.613 2.033 -3.149 1.00 0.00 N ATOM 402 CA ARG A 28 7.803 0.955 -3.691 1.00 0.00 C ATOM 403 C ARG A 28 6.388 1.454 -3.989 1.00 0.00 C ATOM 404 O ARG A 28 5.782 1.055 -4.982 1.00 0.00 O ATOM 405 CB ARG A 28 7.727 -0.221 -2.715 1.00 0.00 C ATOM 406 CG ARG A 28 8.970 -1.106 -2.825 1.00 0.00 C ATOM 407 CD ARG A 28 8.694 -2.333 -3.697 1.00 0.00 C ATOM 408 NE ARG A 28 9.780 -3.324 -3.534 1.00 0.00 N ATOM 409 CZ ARG A 28 10.019 -3.997 -2.400 1.00 0.00 C ATOM 410 NH1 ARG A 28 9.250 -3.789 -1.322 1.00 0.00 N ATOM 411 NH2 ARG A 28 11.027 -4.878 -2.343 1.00 0.00 N ATOM 0 H ARG A 28 8.861 1.927 -2.165 1.00 0.00 H new ATOM 0 HA ARG A 28 8.275 0.616 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 28 7.632 0.153 -1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.835 -0.813 -2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.793 -0.532 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 28 9.283 -1.425 -1.831 1.00 0.00 H new ATOM 0 HD2 ARG A 28 7.739 -2.779 -3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 28 8.615 -2.036 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 28 10.385 -3.507 -4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.483 -3.118 -1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.432 -4.301 -0.459 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.613 -5.037 -3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.209 -5.390 -1.480 1.00 0.00 H new ATOM 425 N LEU A 29 5.902 2.320 -3.111 1.00 0.00 N ATOM 426 CA LEU A 29 4.570 2.877 -3.268 1.00 0.00 C ATOM 427 C LEU A 29 4.295 3.121 -4.753 1.00 0.00 C ATOM 428 O LEU A 29 5.111 3.724 -5.448 1.00 0.00 O ATOM 429 CB LEU A 29 4.406 4.126 -2.400 1.00 0.00 C ATOM 430 CG LEU A 29 4.639 3.935 -0.900 1.00 0.00 C ATOM 431 CD1 LEU A 29 4.953 5.269 -0.219 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.452 3.224 -0.246 1.00 0.00 C ATOM 0 H LEU A 29 6.408 2.649 -2.289 1.00 0.00 H new ATOM 0 HA LEU A 29 3.818 2.170 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.097 4.888 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.398 4.515 -2.544 1.00 0.00 H new ATOM 0 HG LEU A 29 5.511 3.293 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.114 5.105 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.852 5.700 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.117 5.954 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.644 3.101 0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.549 3.819 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.316 2.245 -0.705 1.00 0.00 H new ATOM 444 N LYS A 30 3.143 2.639 -5.196 1.00 0.00 N ATOM 445 CA LYS A 30 2.751 2.797 -6.586 1.00 0.00 C ATOM 446 C LYS A 30 1.634 3.838 -6.681 1.00 0.00 C ATOM 447 O LYS A 30 0.865 4.017 -5.738 1.00 0.00 O ATOM 448 CB LYS A 30 2.382 1.443 -7.196 1.00 0.00 C ATOM 449 CG LYS A 30 3.610 0.760 -7.800 1.00 0.00 C ATOM 450 CD LYS A 30 3.258 0.059 -9.113 1.00 0.00 C ATOM 451 CE LYS A 30 4.503 -0.548 -9.762 1.00 0.00 C ATOM 452 NZ LYS A 30 5.180 0.450 -10.620 1.00 0.00 N ATOM 0 H LYS A 30 2.469 2.139 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 30 3.587 3.170 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.945 0.802 -6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.623 1.582 -7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.391 1.499 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.012 0.034 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.523 -0.724 -8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.797 0.771 -9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.189 -0.897 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.223 -1.417 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.023 0.021 -11.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.529 0.764 -11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.465 1.267 -10.043 1.00 0.00 H new ATOM 466 N PRO A 31 1.580 4.516 -7.859 1.00 0.00 N ATOM 467 CA PRO A 31 0.570 5.536 -8.090 1.00 0.00 C ATOM 468 C PRO A 31 -0.798 4.903 -8.351 1.00 0.00 C ATOM 469 O PRO A 31 -1.012 4.285 -9.393 1.00 0.00 O ATOM 470 CB PRO A 31 1.087 6.341 -9.271 1.00 0.00 C ATOM 471 CG PRO A 31 2.128 5.465 -9.949 1.00 0.00 C ATOM 472 CD PRO A 31 2.474 4.331 -8.998 1.00 0.00 C ATOM 0 HA PRO A 31 0.416 6.179 -7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.278 6.589 -9.958 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.525 7.283 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.741 5.071 -10.889 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.018 6.046 -10.190 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.321 3.360 -9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.519 4.376 -8.692 1.00 0.00 H new ATOM 480 N CYS A 32 -1.689 5.079 -7.386 1.00 0.00 N ATOM 481 CA CYS A 32 -3.031 4.533 -7.498 1.00 0.00 C ATOM 482 C CYS A 32 -3.987 5.444 -6.725 1.00 0.00 C ATOM 483 O CYS A 32 -3.565 6.177 -5.832 1.00 0.00 O ATOM 484 CB CYS A 32 -3.097 3.086 -7.004 1.00 0.00 C ATOM 485 SG CYS A 32 -1.841 2.072 -7.867 1.00 0.00 S ATOM 0 H CYS A 32 -1.508 5.592 -6.523 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.327 4.503 -8.547 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -2.927 3.052 -5.928 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.092 2.677 -7.182 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.396 2.721 -8.902 1.00 0.00 H new ATOM 491 N LEU A 33 -5.256 5.368 -7.097 1.00 0.00 N ATOM 492 CA LEU A 33 -6.275 6.177 -6.449 1.00 0.00 C ATOM 493 C LEU A 33 -7.543 5.341 -6.266 1.00 0.00 C ATOM 494 O LEU A 33 -7.818 4.441 -7.058 1.00 0.00 O ATOM 495 CB LEU A 33 -6.501 7.476 -7.226 1.00 0.00 C ATOM 496 CG LEU A 33 -7.499 8.460 -6.611 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.849 9.825 -6.378 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.763 8.565 -7.466 1.00 0.00 C ATOM 0 H LEU A 33 -5.602 4.759 -7.838 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.947 6.480 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.542 7.982 -7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.843 7.221 -8.229 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.801 8.077 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.579 10.506 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.004 9.714 -5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.500 10.229 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.455 9.270 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.499 8.914 -8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.237 7.586 -7.537 1.00 0.00 H new ATOM 510 N PHE A 34 -8.282 5.668 -5.216 1.00 0.00 N ATOM 511 CA PHE A 34 -9.515 4.959 -4.918 1.00 0.00 C ATOM 512 C PHE A 34 -10.736 5.833 -5.213 1.00 0.00 C ATOM 513 O PHE A 34 -10.964 6.835 -4.537 1.00 0.00 O ATOM 514 CB PHE A 34 -9.490 4.625 -3.426 1.00 0.00 C ATOM 515 CG PHE A 34 -8.190 3.968 -2.957 1.00 0.00 C ATOM 516 CD1 PHE A 34 -7.787 2.791 -3.505 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.438 4.562 -1.991 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.581 2.181 -3.070 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.232 3.952 -1.556 1.00 0.00 C ATOM 520 CZ PHE A 34 -5.829 2.774 -2.104 1.00 0.00 C ATOM 0 H PHE A 34 -8.051 6.415 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.586 4.063 -5.534 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.648 5.541 -2.856 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.324 3.960 -3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.384 2.320 -4.271 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.758 5.497 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.261 1.246 -3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.634 4.423 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.912 2.310 -1.772 1.00 0.00 H new ATOM 530 N THR A 35 -11.488 5.422 -6.223 1.00 0.00 N ATOM 531 CA THR A 35 -12.680 6.155 -6.615 1.00 0.00 C ATOM 532 C THR A 35 -13.862 5.766 -5.726 1.00 0.00 C ATOM 533 O THR A 35 -13.684 5.104 -4.705 1.00 0.00 O ATOM 534 CB THR A 35 -12.926 5.895 -8.103 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.511 4.546 -8.293 1.00 0.00 O ATOM 536 CG2 THR A 35 -11.989 6.704 -9.002 1.00 0.00 C ATOM 0 H THR A 35 -11.295 4.591 -6.782 1.00 0.00 H new ATOM 0 HA THR A 35 -12.549 7.228 -6.475 1.00 0.00 H new ATOM 0 HB THR A 35 -13.960 6.137 -8.347 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.638 4.294 -9.231 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.206 6.482 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.138 7.768 -8.819 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.955 6.439 -8.782 1.00 0.00 H new ATOM 544 N GLU A 36 -15.044 6.194 -6.147 1.00 0.00 N ATOM 545 CA GLU A 36 -16.255 5.899 -5.401 1.00 0.00 C ATOM 546 C GLU A 36 -16.575 4.405 -5.477 1.00 0.00 C ATOM 547 O GLU A 36 -16.384 3.778 -6.518 1.00 0.00 O ATOM 548 CB GLU A 36 -17.430 6.737 -5.909 1.00 0.00 C ATOM 549 CG GLU A 36 -18.099 6.070 -7.113 1.00 0.00 C ATOM 550 CD GLU A 36 -19.092 7.021 -7.785 1.00 0.00 C ATOM 551 OE1 GLU A 36 -18.853 8.245 -7.697 1.00 0.00 O ATOM 552 OE2 GLU A 36 -20.066 6.502 -8.371 1.00 0.00 O ATOM 0 H GLU A 36 -15.188 6.742 -6.995 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.088 6.162 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.160 6.869 -5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.079 7.731 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.339 5.764 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.616 5.166 -6.792 1.00 0.00 H new ATOM 559 N LYS A 37 -17.055 3.877 -4.361 1.00 0.00 N ATOM 560 CA LYS A 37 -17.402 2.468 -4.288 1.00 0.00 C ATOM 561 C LYS A 37 -16.128 1.627 -4.391 1.00 0.00 C ATOM 562 O LYS A 37 -16.143 0.538 -4.963 1.00 0.00 O ATOM 563 CB LYS A 37 -18.455 2.120 -5.343 1.00 0.00 C ATOM 564 CG LYS A 37 -19.734 2.932 -5.129 1.00 0.00 C ATOM 565 CD LYS A 37 -20.932 2.253 -5.796 1.00 0.00 C ATOM 566 CE LYS A 37 -20.883 2.425 -7.316 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.241 2.316 -7.893 1.00 0.00 N ATOM 0 H LYS A 37 -17.212 4.400 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.859 2.238 -3.326 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.057 2.317 -6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.684 1.055 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.923 3.045 -4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.605 3.934 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.939 1.192 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.858 2.678 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.452 3.395 -7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.234 1.667 -7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.190 2.435 -8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.638 1.381 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.850 3.056 -7.489 1.00 0.00 H new ATOM 581 N SER A 38 -15.056 2.164 -3.827 1.00 0.00 N ATOM 582 CA SER A 38 -13.776 1.477 -3.848 1.00 0.00 C ATOM 583 C SER A 38 -13.579 0.698 -2.546 1.00 0.00 C ATOM 584 O SER A 38 -13.563 1.284 -1.464 1.00 0.00 O ATOM 585 CB SER A 38 -12.625 2.463 -4.056 1.00 0.00 C ATOM 586 OG SER A 38 -12.517 2.880 -5.414 1.00 0.00 O ATOM 0 H SER A 38 -15.048 3.067 -3.353 1.00 0.00 H new ATOM 0 HA SER A 38 -13.776 0.779 -4.685 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.776 3.335 -3.420 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.689 1.999 -3.744 1.00 0.00 H new ATOM 0 HG SER A 38 -11.571 2.933 -5.666 1.00 0.00 H new ATOM 592 N TYR A 39 -13.434 -0.611 -2.693 1.00 0.00 N ATOM 593 CA TYR A 39 -13.239 -1.476 -1.542 1.00 0.00 C ATOM 594 C TYR A 39 -11.757 -1.798 -1.343 1.00 0.00 C ATOM 595 O TYR A 39 -11.181 -2.582 -2.097 1.00 0.00 O ATOM 596 CB TYR A 39 -13.992 -2.771 -1.855 1.00 0.00 C ATOM 597 CG TYR A 39 -15.466 -2.747 -1.446 1.00 0.00 C ATOM 598 CD1 TYR A 39 -15.813 -2.786 -0.111 1.00 0.00 C ATOM 599 CD2 TYR A 39 -16.450 -2.687 -2.413 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.200 -2.764 0.274 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.837 -2.665 -2.028 1.00 0.00 C ATOM 602 CZ TYR A 39 -18.144 -2.705 -0.704 1.00 0.00 C ATOM 603 OH TYR A 39 -19.454 -2.684 -0.340 1.00 0.00 O ATOM 0 H TYR A 39 -13.448 -1.093 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.598 -0.992 -0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -13.925 -2.969 -2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.498 -3.599 -1.347 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -15.044 -2.833 0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -16.179 -2.657 -3.458 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -17.485 -2.794 1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -18.616 -2.618 -2.774 1.00 0.00 H new ATOM 0 HH TYR A 39 -20.016 -2.640 -1.142 1.00 0.00 H new ATOM 613 N LEU A 40 -11.181 -1.177 -0.324 1.00 0.00 N ATOM 614 CA LEU A 40 -9.776 -1.387 -0.017 1.00 0.00 C ATOM 615 C LEU A 40 -9.593 -2.784 0.580 1.00 0.00 C ATOM 616 O LEU A 40 -8.823 -3.590 0.059 1.00 0.00 O ATOM 617 CB LEU A 40 -9.249 -0.263 0.877 1.00 0.00 C ATOM 618 CG LEU A 40 -9.004 1.081 0.189 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.310 1.669 -0.347 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.280 2.052 1.125 1.00 0.00 C ATOM 0 H LEU A 40 -11.662 -0.528 0.300 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.177 -1.347 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.959 -0.109 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.314 -0.593 1.329 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.352 0.912 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.107 2.624 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.749 0.982 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.006 1.821 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.118 3.000 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.887 2.220 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.319 1.628 1.416 1.00 0.00 H new ATOM 632 N VAL A 41 -10.314 -3.029 1.664 1.00 0.00 N ATOM 633 CA VAL A 41 -10.241 -4.315 2.337 1.00 0.00 C ATOM 634 C VAL A 41 -11.656 -4.797 2.662 1.00 0.00 C ATOM 635 O VAL A 41 -12.573 -3.990 2.806 1.00 0.00 O ATOM 636 CB VAL A 41 -9.347 -4.207 3.575 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.933 -3.767 3.193 1.00 0.00 C ATOM 638 CG2 VAL A 41 -9.956 -3.260 4.610 1.00 0.00 C ATOM 0 H VAL A 41 -10.952 -2.359 2.093 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.785 -5.061 1.687 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.279 -5.197 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.318 -3.698 4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.497 -4.496 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.974 -2.793 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.301 -3.201 5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.069 -2.268 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.933 -3.635 4.916 1.00 0.00 H new ATOM 648 N ARG A 42 -11.789 -6.111 2.766 1.00 0.00 N ATOM 649 CA ARG A 42 -13.077 -6.711 3.071 1.00 0.00 C ATOM 650 C ARG A 42 -12.918 -7.801 4.132 1.00 0.00 C ATOM 651 O ARG A 42 -11.965 -8.578 4.091 1.00 0.00 O ATOM 652 CB ARG A 42 -13.712 -7.318 1.818 1.00 0.00 C ATOM 653 CG ARG A 42 -14.278 -6.226 0.907 1.00 0.00 C ATOM 654 CD ARG A 42 -15.768 -6.453 0.640 1.00 0.00 C ATOM 655 NE ARG A 42 -15.971 -6.890 -0.759 1.00 0.00 N ATOM 656 CZ ARG A 42 -17.150 -6.855 -1.393 1.00 0.00 C ATOM 657 NH1 ARG A 42 -18.240 -6.403 -0.757 1.00 0.00 N ATOM 658 NH2 ARG A 42 -17.241 -7.272 -2.664 1.00 0.00 N ATOM 0 H ARG A 42 -11.026 -6.777 2.645 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.728 -5.923 3.450 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.968 -7.901 1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.508 -8.005 2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.132 -5.250 1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.733 -6.216 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.158 -7.206 1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -16.323 -5.534 0.827 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.162 -7.240 -1.273 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -18.171 -6.086 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -19.138 -6.376 -1.240 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.412 -7.616 -3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -18.139 -7.245 -3.146 1.00 0.00 H new ATOM 672 N GLU A 43 -13.865 -7.824 5.058 1.00 0.00 N ATOM 673 CA GLU A 43 -13.841 -8.806 6.129 1.00 0.00 C ATOM 674 C GLU A 43 -14.088 -10.208 5.568 1.00 0.00 C ATOM 675 O GLU A 43 -15.088 -10.443 4.891 1.00 0.00 O ATOM 676 CB GLU A 43 -14.865 -8.461 7.212 1.00 0.00 C ATOM 677 CG GLU A 43 -14.187 -8.291 8.573 1.00 0.00 C ATOM 678 CD GLU A 43 -14.473 -9.488 9.482 1.00 0.00 C ATOM 679 OE1 GLU A 43 -14.684 -10.586 8.924 1.00 0.00 O ATOM 680 OE2 GLU A 43 -14.474 -9.277 10.714 1.00 0.00 O ATOM 0 H GLU A 43 -14.654 -7.178 5.089 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.854 -8.788 6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.387 -7.542 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.616 -9.249 7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.111 -8.183 8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.542 -7.376 9.048 1.00 0.00 H new ATOM 687 N GLY A 44 -13.160 -11.104 5.871 1.00 0.00 N ATOM 688 CA GLY A 44 -13.264 -12.477 5.406 1.00 0.00 C ATOM 689 C GLY A 44 -12.277 -12.746 4.269 1.00 0.00 C ATOM 690 O GLY A 44 -11.753 -13.852 4.146 1.00 0.00 O ATOM 0 H GLY A 44 -12.332 -10.906 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.068 -13.160 6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.280 -12.673 5.064 1.00 0.00 H new ATOM 694 N ASP A 45 -12.054 -11.717 3.465 1.00 0.00 N ATOM 695 CA ASP A 45 -11.139 -11.829 2.341 1.00 0.00 C ATOM 696 C ASP A 45 -9.728 -11.456 2.799 1.00 0.00 C ATOM 697 O ASP A 45 -9.559 -10.621 3.686 1.00 0.00 O ATOM 698 CB ASP A 45 -11.537 -10.877 1.211 1.00 0.00 C ATOM 699 CG ASP A 45 -12.949 -10.300 1.318 1.00 0.00 C ATOM 700 OD1 ASP A 45 -13.278 -9.805 2.418 1.00 0.00 O ATOM 701 OD2 ASP A 45 -13.668 -10.366 0.298 1.00 0.00 O ATOM 0 H ASP A 45 -12.491 -10.801 3.569 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.175 -12.856 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.825 -10.052 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.448 -11.406 0.262 1.00 0.00 H new ATOM 706 N PRO A 46 -8.724 -12.111 2.157 1.00 0.00 N ATOM 707 CA PRO A 46 -7.332 -11.857 2.489 1.00 0.00 C ATOM 708 C PRO A 46 -6.868 -10.515 1.919 1.00 0.00 C ATOM 709 O PRO A 46 -7.598 -9.871 1.166 1.00 0.00 O ATOM 710 CB PRO A 46 -6.569 -13.041 1.918 1.00 0.00 C ATOM 711 CG PRO A 46 -7.492 -13.676 0.891 1.00 0.00 C ATOM 712 CD PRO A 46 -8.886 -13.107 1.102 1.00 0.00 C ATOM 0 HA PRO A 46 -7.164 -11.773 3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.635 -12.718 1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.309 -13.752 2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.142 -13.464 -0.119 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.501 -14.760 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.272 -12.656 0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.591 -13.885 1.396 1.00 0.00 H new ATOM 720 N VAL A 47 -5.658 -10.134 2.298 1.00 0.00 N ATOM 721 CA VAL A 47 -5.088 -8.881 1.834 1.00 0.00 C ATOM 722 C VAL A 47 -3.957 -9.174 0.846 1.00 0.00 C ATOM 723 O VAL A 47 -2.984 -9.842 1.192 1.00 0.00 O ATOM 724 CB VAL A 47 -4.635 -8.038 3.028 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.172 -6.651 2.575 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.744 -7.930 4.076 1.00 0.00 C ATOM 0 H VAL A 47 -5.056 -10.671 2.922 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.838 -8.294 1.304 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.786 -8.541 3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.855 -6.072 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.336 -6.754 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.994 -6.138 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.395 -7.326 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.621 -7.461 3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.007 -8.926 4.432 1.00 0.00 H new ATOM 736 N ASN A 48 -4.124 -8.662 -0.364 1.00 0.00 N ATOM 737 CA ASN A 48 -3.129 -8.861 -1.405 1.00 0.00 C ATOM 738 C ASN A 48 -2.125 -7.707 -1.372 1.00 0.00 C ATOM 739 O ASN A 48 -0.924 -7.920 -1.532 1.00 0.00 O ATOM 740 CB ASN A 48 -3.778 -8.884 -2.790 1.00 0.00 C ATOM 741 CG ASN A 48 -3.067 -9.876 -3.713 1.00 0.00 C ATOM 742 OD1 ASN A 48 -2.044 -10.450 -3.378 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.664 -10.044 -4.889 1.00 0.00 N ATOM 0 H ASN A 48 -4.933 -8.110 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.636 -9.816 -1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.829 -9.157 -2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.744 -7.886 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.267 -10.686 -5.575 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.519 -9.531 -5.105 1.00 0.00 H new ATOM 750 N GLU A 49 -2.654 -6.510 -1.164 1.00 0.00 N ATOM 751 CA GLU A 49 -1.819 -5.323 -1.108 1.00 0.00 C ATOM 752 C GLU A 49 -2.344 -4.354 -0.046 1.00 0.00 C ATOM 753 O GLU A 49 -3.544 -4.310 0.219 1.00 0.00 O ATOM 754 CB GLU A 49 -1.739 -4.644 -2.477 1.00 0.00 C ATOM 755 CG GLU A 49 -3.131 -4.258 -2.980 1.00 0.00 C ATOM 756 CD GLU A 49 -3.951 -5.500 -3.331 1.00 0.00 C ATOM 757 OE1 GLU A 49 -3.780 -5.992 -4.468 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.732 -5.931 -2.455 1.00 0.00 O ATOM 0 H GLU A 49 -3.651 -6.337 -1.032 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.810 -5.626 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.113 -3.754 -2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.263 -5.315 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.650 -3.679 -2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.040 -3.618 -3.858 1.00 0.00 H new ATOM 765 N MET A 50 -1.419 -3.602 0.532 1.00 0.00 N ATOM 766 CA MET A 50 -1.774 -2.638 1.559 1.00 0.00 C ATOM 767 C MET A 50 -1.916 -1.234 0.967 1.00 0.00 C ATOM 768 O MET A 50 -1.187 -0.868 0.046 1.00 0.00 O ATOM 769 CB MET A 50 -0.695 -2.627 2.644 1.00 0.00 C ATOM 770 CG MET A 50 -1.237 -2.043 3.950 1.00 0.00 C ATOM 771 SD MET A 50 -0.193 -2.527 5.315 1.00 0.00 S ATOM 772 CE MET A 50 -0.177 -1.005 6.248 1.00 0.00 C ATOM 0 H MET A 50 -0.425 -3.641 0.309 1.00 0.00 H new ATOM 0 HA MET A 50 -2.732 -2.930 1.989 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.337 -3.642 2.816 1.00 0.00 H new ATOM 0 HB3 MET A 50 0.160 -2.041 2.306 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.280 -0.956 3.882 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.256 -2.392 4.119 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.774 -0.909 6.771 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.305 -0.161 5.570 1.00 0.00 H new ATOM 0 HE3 MET A 50 -0.991 -1.014 6.973 1.00 0.00 H new ATOM 782 N LEU A 51 -2.860 -0.486 1.519 1.00 0.00 N ATOM 783 CA LEU A 51 -3.107 0.869 1.057 1.00 0.00 C ATOM 784 C LEU A 51 -2.774 1.854 2.179 1.00 0.00 C ATOM 785 O LEU A 51 -3.397 1.827 3.240 1.00 0.00 O ATOM 786 CB LEU A 51 -4.536 1.002 0.527 1.00 0.00 C ATOM 787 CG LEU A 51 -4.872 0.167 -0.711 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.725 0.201 -1.723 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.251 -1.263 -0.322 1.00 0.00 C ATOM 0 H LEU A 51 -3.463 -0.793 2.282 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.456 1.110 0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.226 0.727 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.720 2.051 0.295 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.742 0.610 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.989 -0.400 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.545 1.230 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.823 -0.203 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.485 -1.835 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.416 -1.732 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.122 -1.243 0.333 1.00 0.00 H new ATOM 801 N PHE A 52 -1.792 2.701 1.907 1.00 0.00 N ATOM 802 CA PHE A 52 -1.369 3.694 2.881 1.00 0.00 C ATOM 803 C PHE A 52 -2.087 5.026 2.654 1.00 0.00 C ATOM 804 O PHE A 52 -1.776 5.749 1.709 1.00 0.00 O ATOM 805 CB PHE A 52 0.135 3.899 2.685 1.00 0.00 C ATOM 806 CG PHE A 52 0.983 2.681 3.058 1.00 0.00 C ATOM 807 CD1 PHE A 52 1.171 2.357 4.366 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.548 1.921 2.082 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.958 1.227 4.711 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.334 0.791 2.427 1.00 0.00 C ATOM 811 CZ PHE A 52 2.523 0.468 3.735 1.00 0.00 C ATOM 0 H PHE A 52 -1.277 2.720 1.027 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.606 3.352 3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.324 4.155 1.642 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.457 4.750 3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.722 2.959 5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.398 2.178 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.108 0.970 5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.782 0.188 1.651 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.122 -0.391 3.998 1.00 0.00 H new ATOM 821 N ILE A 53 -3.033 5.309 3.537 1.00 0.00 N ATOM 822 CA ILE A 53 -3.797 6.541 3.445 1.00 0.00 C ATOM 823 C ILE A 53 -2.848 7.735 3.562 1.00 0.00 C ATOM 824 O ILE A 53 -2.144 7.877 4.561 1.00 0.00 O ATOM 825 CB ILE A 53 -4.927 6.550 4.477 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.090 5.665 4.024 1.00 0.00 C ATOM 827 CG2 ILE A 53 -5.378 7.979 4.784 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.609 6.102 2.652 1.00 0.00 C ATOM 0 H ILE A 53 -3.288 4.706 4.319 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.284 6.615 2.473 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.545 6.128 5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.765 4.626 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.897 5.716 4.755 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.182 7.957 5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.538 8.548 5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.736 8.452 3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.435 5.457 2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.956 7.134 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.806 6.027 1.918 1.00 0.00 H new ATOM 840 N ILE A 54 -2.860 8.564 2.529 1.00 0.00 N ATOM 841 CA ILE A 54 -2.009 9.742 2.503 1.00 0.00 C ATOM 842 C ILE A 54 -2.834 10.970 2.893 1.00 0.00 C ATOM 843 O ILE A 54 -2.403 11.776 3.717 1.00 0.00 O ATOM 844 CB ILE A 54 -1.315 9.872 1.146 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.609 8.569 0.764 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.360 11.067 1.131 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.672 8.381 1.579 1.00 0.00 C ATOM 0 H ILE A 54 -3.446 8.443 1.703 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.208 9.650 3.236 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.077 10.059 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.279 7.725 0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.370 8.579 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.120 11.137 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.919 11.982 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.400 10.935 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.154 7.448 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.349 9.214 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 54 0.426 8.347 2.640 1.00 0.00 H new ATOM 859 N ARG A 55 -4.004 11.075 2.282 1.00 0.00 N ATOM 860 CA ARG A 55 -4.893 12.192 2.554 1.00 0.00 C ATOM 861 C ARG A 55 -6.262 11.949 1.916 1.00 0.00 C ATOM 862 O ARG A 55 -6.408 12.039 0.698 1.00 0.00 O ATOM 863 CB ARG A 55 -4.313 13.502 2.017 1.00 0.00 C ATOM 864 CG ARG A 55 -4.028 14.483 3.155 1.00 0.00 C ATOM 865 CD ARG A 55 -4.212 15.929 2.692 1.00 0.00 C ATOM 866 NE ARG A 55 -3.087 16.762 3.172 1.00 0.00 N ATOM 867 CZ ARG A 55 -2.882 18.033 2.802 1.00 0.00 C ATOM 868 NH1 ARG A 55 -3.724 18.626 1.944 1.00 0.00 N ATOM 869 NH2 ARG A 55 -1.834 18.712 3.289 1.00 0.00 N ATOM 0 H ARG A 55 -4.358 10.405 1.599 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.002 12.273 3.636 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.393 13.299 1.469 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.012 13.951 1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.695 14.278 3.992 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.010 14.340 3.517 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.265 15.967 1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.155 16.324 3.071 1.00 0.00 H new ATOM 0 HE ARG A 55 -2.426 16.342 3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -4.521 18.109 1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -3.567 19.594 1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -1.193 18.261 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -1.678 19.680 3.007 1.00 0.00 H new ATOM 883 N GLY A 56 -7.231 11.645 2.767 1.00 0.00 N ATOM 884 CA GLY A 56 -8.583 11.389 2.301 1.00 0.00 C ATOM 885 C GLY A 56 -9.486 10.945 3.455 1.00 0.00 C ATOM 886 O GLY A 56 -9.105 11.047 4.620 1.00 0.00 O ATOM 0 H GLY A 56 -7.107 11.570 3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -8.990 12.290 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.566 10.618 1.530 1.00 0.00 H new ATOM 890 N ARG A 57 -10.665 10.463 3.090 1.00 0.00 N ATOM 891 CA ARG A 57 -11.624 10.004 4.079 1.00 0.00 C ATOM 892 C ARG A 57 -12.205 8.650 3.667 1.00 0.00 C ATOM 893 O ARG A 57 -12.242 8.321 2.482 1.00 0.00 O ATOM 894 CB ARG A 57 -12.764 11.010 4.249 1.00 0.00 C ATOM 895 CG ARG A 57 -12.345 12.165 5.160 1.00 0.00 C ATOM 896 CD ARG A 57 -13.152 12.160 6.460 1.00 0.00 C ATOM 897 NE ARG A 57 -13.875 13.443 6.612 1.00 0.00 N ATOM 898 CZ ARG A 57 -15.024 13.736 5.987 1.00 0.00 C ATOM 899 NH1 ARG A 57 -15.587 12.841 5.165 1.00 0.00 N ATOM 900 NH2 ARG A 57 -15.609 14.925 6.185 1.00 0.00 N ATOM 0 H ARG A 57 -10.977 10.381 2.123 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.098 9.904 5.029 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.058 11.399 3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.636 10.509 4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.282 12.086 5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.490 13.113 4.641 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.861 11.332 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.487 12.005 7.310 1.00 0.00 H new ATOM 0 HE ARG A 57 -13.474 14.148 7.231 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -15.141 11.936 5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -16.461 13.064 4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.180 15.607 6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.483 15.149 5.710 1.00 0.00 H new ATOM 914 N LEU A 58 -12.644 7.901 4.668 1.00 0.00 N ATOM 915 CA LEU A 58 -13.221 6.590 4.424 1.00 0.00 C ATOM 916 C LEU A 58 -14.152 6.223 5.582 1.00 0.00 C ATOM 917 O LEU A 58 -14.192 6.920 6.595 1.00 0.00 O ATOM 918 CB LEU A 58 -12.120 5.558 4.170 1.00 0.00 C ATOM 919 CG LEU A 58 -11.475 5.594 2.783 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.133 6.327 2.822 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.341 4.184 2.205 1.00 0.00 C ATOM 0 H LEU A 58 -12.612 8.177 5.649 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.828 6.604 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.338 5.699 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.537 4.564 4.329 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.129 6.155 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.696 6.338 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.287 7.351 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.458 5.815 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.880 4.237 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.719 3.578 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.328 3.730 2.120 1.00 0.00 H new ATOM 933 N GLU A 59 -14.876 5.131 5.394 1.00 0.00 N ATOM 934 CA GLU A 59 -15.804 4.663 6.411 1.00 0.00 C ATOM 935 C GLU A 59 -15.459 3.232 6.826 1.00 0.00 C ATOM 936 O GLU A 59 -15.267 2.364 5.976 1.00 0.00 O ATOM 937 CB GLU A 59 -17.249 4.759 5.919 1.00 0.00 C ATOM 938 CG GLU A 59 -17.626 3.535 5.082 1.00 0.00 C ATOM 939 CD GLU A 59 -19.110 3.560 4.710 1.00 0.00 C ATOM 940 OE1 GLU A 59 -19.831 4.386 5.309 1.00 0.00 O ATOM 941 OE2 GLU A 59 -19.489 2.753 3.834 1.00 0.00 O ATOM 0 H GLU A 59 -14.840 4.556 4.553 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.709 5.306 7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -17.923 4.842 6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.375 5.664 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.021 3.509 4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.403 2.626 5.640 1.00 0.00 H new ATOM 948 N SER A 60 -15.391 3.029 8.134 1.00 0.00 N ATOM 949 CA SER A 60 -15.073 1.717 8.672 1.00 0.00 C ATOM 950 C SER A 60 -16.344 1.042 9.190 1.00 0.00 C ATOM 951 O SER A 60 -17.109 1.643 9.943 1.00 0.00 O ATOM 952 CB SER A 60 -14.033 1.818 9.790 1.00 0.00 C ATOM 953 OG SER A 60 -14.328 0.942 10.874 1.00 0.00 O ATOM 0 H SER A 60 -15.551 3.751 8.837 1.00 0.00 H new ATOM 0 HA SER A 60 -14.649 1.112 7.871 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.047 1.581 9.390 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.991 2.844 10.154 1.00 0.00 H new ATOM 0 HG SER A 60 -13.640 1.035 11.566 1.00 0.00 H new ATOM 959 N VAL A 61 -16.531 -0.199 8.766 1.00 0.00 N ATOM 960 CA VAL A 61 -17.697 -0.963 9.177 1.00 0.00 C ATOM 961 C VAL A 61 -17.267 -2.386 9.540 1.00 0.00 C ATOM 962 O VAL A 61 -16.331 -2.925 8.951 1.00 0.00 O ATOM 963 CB VAL A 61 -18.763 -0.922 8.080 1.00 0.00 C ATOM 964 CG1 VAL A 61 -19.662 -2.159 8.144 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.589 0.362 8.167 1.00 0.00 C ATOM 0 H VAL A 61 -15.895 -0.695 8.142 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.148 -0.523 10.066 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.254 -0.927 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.411 -2.106 7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -19.057 -3.056 8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.159 -2.198 9.113 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.339 0.366 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.084 0.411 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -18.934 1.225 8.050 1.00 0.00 H new ATOM 975 N THR A 62 -17.970 -2.954 10.508 1.00 0.00 N ATOM 976 CA THR A 62 -17.673 -4.304 10.957 1.00 0.00 C ATOM 977 C THR A 62 -18.860 -5.230 10.684 1.00 0.00 C ATOM 978 O THR A 62 -20.012 -4.833 10.848 1.00 0.00 O ATOM 979 CB THR A 62 -17.283 -4.236 12.435 1.00 0.00 C ATOM 980 OG1 THR A 62 -16.730 -5.520 12.707 1.00 0.00 O ATOM 981 CG2 THR A 62 -18.500 -4.150 13.358 1.00 0.00 C ATOM 0 H THR A 62 -18.745 -2.504 10.995 1.00 0.00 H new ATOM 0 HA THR A 62 -16.835 -4.729 10.404 1.00 0.00 H new ATOM 0 HB THR A 62 -16.640 -3.372 12.602 1.00 0.00 H new ATOM 0 HG1 THR A 62 -17.355 -6.036 13.258 1.00 0.00 H new ATOM 0 HG21 THR A 62 -18.168 -4.104 14.395 1.00 0.00 H new ATOM 0 HG22 THR A 62 -19.074 -3.254 13.121 1.00 0.00 H new ATOM 0 HG23 THR A 62 -19.127 -5.030 13.217 1.00 0.00 H new ATOM 989 N THR A 63 -18.537 -6.447 10.271 1.00 0.00 N ATOM 990 CA THR A 63 -19.562 -7.433 9.973 1.00 0.00 C ATOM 991 C THR A 63 -19.533 -8.561 11.006 1.00 0.00 C ATOM 992 O THR A 63 -20.500 -9.308 11.142 1.00 0.00 O ATOM 993 CB THR A 63 -19.348 -7.918 8.538 1.00 0.00 C ATOM 994 OG1 THR A 63 -18.282 -8.857 8.643 1.00 0.00 O ATOM 995 CG2 THR A 63 -18.792 -6.822 7.626 1.00 0.00 C ATOM 0 H THR A 63 -17.580 -6.773 10.136 1.00 0.00 H new ATOM 0 HA THR A 63 -20.560 -6.999 10.040 1.00 0.00 H new ATOM 0 HB THR A 63 -20.293 -8.282 8.134 1.00 0.00 H new ATOM 0 HG1 THR A 63 -18.079 -9.222 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 63 -18.659 -7.219 6.620 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.489 -5.985 7.597 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.831 -6.481 8.011 1.00 0.00 H new ATOM 1003 N ASP A 64 -18.412 -8.649 11.708 1.00 0.00 N ATOM 1004 CA ASP A 64 -18.244 -9.673 12.724 1.00 0.00 C ATOM 1005 C ASP A 64 -18.284 -9.023 14.109 1.00 0.00 C ATOM 1006 O ASP A 64 -17.955 -7.847 14.256 1.00 0.00 O ATOM 1007 CB ASP A 64 -16.897 -10.383 12.574 1.00 0.00 C ATOM 1008 CG ASP A 64 -16.888 -11.851 13.005 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -16.667 -12.086 14.213 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -17.101 -12.704 12.118 1.00 0.00 O ATOM 0 H ASP A 64 -17.612 -8.027 11.593 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.049 -10.399 12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.587 -10.324 11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.152 -9.844 13.159 1.00 0.00 H new ATOM 1015 N GLY A 65 -18.690 -9.817 15.089 1.00 0.00 N ATOM 1016 CA GLY A 65 -18.778 -9.333 16.456 1.00 0.00 C ATOM 1017 C GLY A 65 -19.157 -10.464 17.414 1.00 0.00 C ATOM 1018 O GLY A 65 -18.300 -11.006 18.111 1.00 0.00 O ATOM 0 H GLY A 65 -18.962 -10.792 14.963 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -17.822 -8.903 16.756 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -19.519 -8.536 16.517 1.00 0.00 H new ATOM 1022 N GLY A 66 -20.442 -10.787 17.419 1.00 0.00 N ATOM 1023 CA GLY A 66 -20.945 -11.843 18.281 1.00 0.00 C ATOM 1024 C GLY A 66 -21.787 -12.844 17.486 1.00 0.00 C ATOM 1025 O GLY A 66 -21.348 -13.964 17.229 1.00 0.00 O ATOM 0 H GLY A 66 -21.150 -10.336 16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -20.110 -12.360 18.755 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -21.547 -11.410 19.080 1.00 0.00 H new ATOM 1029 N ARG A 67 -22.982 -12.404 17.120 1.00 0.00 N ATOM 1030 CA ARG A 67 -23.889 -13.247 16.360 1.00 0.00 C ATOM 1031 C ARG A 67 -25.034 -12.411 15.784 1.00 0.00 C ATOM 1032 O ARG A 67 -26.061 -12.227 16.435 1.00 0.00 O ATOM 1033 CB ARG A 67 -24.469 -14.360 17.235 1.00 0.00 C ATOM 1034 CG ARG A 67 -24.308 -15.725 16.563 1.00 0.00 C ATOM 1035 CD ARG A 67 -23.774 -16.763 17.552 1.00 0.00 C ATOM 1036 NE ARG A 67 -22.475 -17.292 17.079 1.00 0.00 N ATOM 1037 CZ ARG A 67 -21.945 -18.454 17.482 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -22.599 -19.217 18.369 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -20.761 -18.854 16.999 1.00 0.00 N ATOM 0 H ARG A 67 -23.343 -11.475 17.336 1.00 0.00 H new ATOM 0 HA ARG A 67 -23.320 -13.698 15.547 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -23.967 -14.366 18.203 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -25.525 -14.166 17.424 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -25.268 -16.055 16.167 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -23.627 -15.640 15.717 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -23.655 -16.311 18.537 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -24.490 -17.578 17.659 1.00 0.00 H new ATOM 0 HE ARG A 67 -21.950 -16.736 16.403 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -23.500 -18.913 18.737 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.195 -20.102 18.676 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.263 -18.273 16.324 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -20.358 -19.739 17.306 1.00 0.00 H new ATOM 1053 N SER A 68 -24.818 -11.927 14.570 1.00 0.00 N ATOM 1054 CA SER A 68 -25.819 -11.115 13.899 1.00 0.00 C ATOM 1055 C SER A 68 -26.418 -10.106 14.881 1.00 0.00 C ATOM 1056 O SER A 68 -27.488 -10.338 15.440 1.00 0.00 O ATOM 1057 CB SER A 68 -26.922 -11.987 13.296 1.00 0.00 C ATOM 1058 OG SER A 68 -27.700 -12.634 14.300 1.00 0.00 O ATOM 0 H SER A 68 -23.964 -12.081 14.033 1.00 0.00 H new ATOM 0 HA SER A 68 -25.333 -10.577 13.085 1.00 0.00 H new ATOM 0 HB2 SER A 68 -27.572 -11.371 12.675 1.00 0.00 H new ATOM 0 HB3 SER A 68 -26.475 -12.737 12.644 1.00 0.00 H new ATOM 0 HG SER A 68 -27.581 -12.170 15.155 1.00 0.00 H new ATOM 1064 N GLY A 69 -25.700 -9.006 15.060 1.00 0.00 N ATOM 1065 CA GLY A 69 -26.147 -7.960 15.964 1.00 0.00 C ATOM 1066 C GLY A 69 -25.845 -6.574 15.391 1.00 0.00 C ATOM 1067 O GLY A 69 -25.020 -5.841 15.934 1.00 0.00 O ATOM 0 H GLY A 69 -24.812 -8.817 14.594 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -27.218 -8.059 16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -25.654 -8.074 16.929 1.00 0.00 H new ATOM 1071 N PHE A 70 -26.529 -6.257 14.302 1.00 0.00 N ATOM 1072 CA PHE A 70 -26.344 -4.972 13.649 1.00 0.00 C ATOM 1073 C PHE A 70 -24.869 -4.728 13.326 1.00 0.00 C ATOM 1074 O PHE A 70 -24.001 -5.480 13.767 1.00 0.00 O ATOM 1075 CB PHE A 70 -26.823 -3.900 14.630 1.00 0.00 C ATOM 1076 CG PHE A 70 -28.345 -3.769 14.713 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -29.016 -3.032 13.788 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -29.028 -4.389 15.713 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -30.429 -2.910 13.865 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -30.440 -4.268 15.791 1.00 0.00 C ATOM 1081 CZ PHE A 70 -31.111 -3.531 14.865 1.00 0.00 C ATOM 0 H PHE A 70 -27.213 -6.868 13.855 1.00 0.00 H new ATOM 0 HA PHE A 70 -26.902 -4.946 12.713 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -26.434 -4.130 15.622 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -26.401 -2.939 14.337 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -28.474 -2.539 12.994 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -28.495 -4.974 16.448 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -30.962 -2.325 13.130 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -30.981 -4.761 16.585 1.00 0.00 H new ATOM 0 HZ PHE A 70 -32.185 -3.439 14.924 1.00 0.00 H new ATOM 1091 N TYR A 71 -24.630 -3.675 12.560 1.00 0.00 N ATOM 1092 CA TYR A 71 -23.275 -3.322 12.172 1.00 0.00 C ATOM 1093 C TYR A 71 -22.827 -2.030 12.858 1.00 0.00 C ATOM 1094 O TYR A 71 -23.546 -1.033 12.841 1.00 0.00 O ATOM 1095 CB TYR A 71 -23.313 -3.096 10.660 1.00 0.00 C ATOM 1096 CG TYR A 71 -23.273 -4.384 9.836 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -24.272 -5.326 9.979 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -22.238 -4.605 8.950 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -24.234 -6.539 9.204 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -22.201 -5.818 8.175 1.00 0.00 C ATOM 1101 CZ TYR A 71 -23.200 -6.725 8.340 1.00 0.00 C ATOM 1102 OH TYR A 71 -23.165 -7.871 7.608 1.00 0.00 O ATOM 0 H TYR A 71 -25.353 -3.054 12.197 1.00 0.00 H new ATOM 0 HA TYR A 71 -22.577 -4.109 12.459 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.219 -2.544 10.408 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -22.468 -2.469 10.376 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -25.082 -5.153 10.672 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -21.456 -3.868 8.838 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -25.009 -7.284 9.306 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -21.397 -6.003 7.478 1.00 0.00 H new ATOM 0 HH TYR A 71 -22.371 -7.868 7.033 1.00 0.00 H new ATOM 1112 N ASN A 72 -21.641 -2.090 13.446 1.00 0.00 N ATOM 1113 CA ASN A 72 -21.088 -0.937 14.137 1.00 0.00 C ATOM 1114 C ASN A 72 -20.308 -0.077 13.141 1.00 0.00 C ATOM 1115 O ASN A 72 -19.194 -0.427 12.754 1.00 0.00 O ATOM 1116 CB ASN A 72 -20.126 -1.368 15.245 1.00 0.00 C ATOM 1117 CG ASN A 72 -20.208 -0.419 16.442 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -21.023 0.488 16.494 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -19.321 -0.676 17.399 1.00 0.00 N ATOM 0 H ASN A 72 -21.047 -2.919 13.458 1.00 0.00 H new ATOM 0 HA ASN A 72 -21.915 -0.378 14.575 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -20.364 -2.383 15.564 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -19.107 -1.386 14.860 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -19.295 -0.098 18.239 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -18.666 -1.451 17.293 1.00 0.00 H new ATOM 1126 N ARG A 73 -20.924 1.030 12.754 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.300 1.943 11.811 1.00 0.00 C ATOM 1128 C ARG A 73 -19.310 2.858 12.533 1.00 0.00 C ATOM 1129 O ARG A 73 -19.477 3.149 13.717 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.349 2.799 11.098 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.807 2.135 9.798 1.00 0.00 C ATOM 1132 CD ARG A 73 -23.325 1.945 9.786 1.00 0.00 C ATOM 1133 NE ARG A 73 -24.000 3.261 9.733 1.00 0.00 N ATOM 1134 CZ ARG A 73 -25.281 3.435 9.381 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -26.034 2.378 9.049 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -25.810 4.666 9.362 1.00 0.00 N ATOM 0 H ARG A 73 -21.849 1.316 13.076 1.00 0.00 H new ATOM 0 HA ARG A 73 -19.771 1.344 11.070 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.206 2.952 11.754 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -20.934 3.783 10.881 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -21.507 2.747 8.947 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.315 1.169 9.686 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -23.617 1.342 8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -23.639 1.402 10.677 1.00 0.00 H new ATOM 0 HE ARG A 73 -23.456 4.088 9.980 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -25.632 1.441 9.064 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -27.009 2.511 8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -25.237 5.471 9.616 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -26.785 4.798 9.094 1.00 0.00 H new ATOM 1150 N SER A 74 -18.299 3.286 11.791 1.00 0.00 N ATOM 1151 CA SER A 74 -17.281 4.162 12.346 1.00 0.00 C ATOM 1152 C SER A 74 -16.569 4.916 11.220 1.00 0.00 C ATOM 1153 O SER A 74 -16.789 4.633 10.044 1.00 0.00 O ATOM 1154 CB SER A 74 -16.270 3.373 13.179 1.00 0.00 C ATOM 1155 OG SER A 74 -16.842 2.884 14.390 1.00 0.00 O ATOM 0 H SER A 74 -18.163 3.042 10.810 1.00 0.00 H new ATOM 0 HA SER A 74 -17.770 4.881 13.004 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.892 2.536 12.593 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.417 4.010 13.412 1.00 0.00 H new ATOM 0 HG SER A 74 -17.809 3.042 14.382 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.731 5.860 11.622 1.00 0.00 N ATOM 1162 CA LEU A 75 -14.985 6.655 10.662 1.00 0.00 C ATOM 1163 C LEU A 75 -13.516 6.715 11.086 1.00 0.00 C ATOM 1164 O LEU A 75 -13.197 6.527 12.260 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.631 8.031 10.490 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.379 8.728 9.151 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -16.466 8.373 8.135 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -15.241 10.240 9.337 1.00 0.00 C ATOM 0 H LEU A 75 -15.552 6.092 12.599 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.014 6.188 9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.707 7.924 10.625 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.273 8.681 11.288 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.432 8.365 8.750 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.263 8.881 7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.473 7.295 7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.437 8.689 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.063 10.711 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.158 10.638 9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.404 10.450 10.003 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.661 6.977 10.109 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.233 7.063 10.367 1.00 0.00 C ATOM 1182 C LEU A 76 -10.762 8.499 10.127 1.00 0.00 C ATOM 1183 O LEU A 76 -11.509 9.321 9.600 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.476 6.021 9.542 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.096 4.623 9.494 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.523 3.808 8.333 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -10.930 3.904 10.835 1.00 0.00 C ATOM 0 H LEU A 76 -12.929 7.133 9.137 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.019 6.827 11.409 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.385 6.392 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.465 5.935 9.941 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.166 4.730 9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.981 2.819 8.322 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.735 4.316 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.445 3.707 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.379 2.913 10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.869 3.808 11.068 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.423 4.478 11.619 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.525 8.756 10.526 1.00 0.00 N ATOM 1200 CA LYS A 77 -8.945 10.078 10.361 1.00 0.00 C ATOM 1201 C LYS A 77 -7.717 9.982 9.453 1.00 0.00 C ATOM 1202 O LYS A 77 -7.431 8.921 8.900 1.00 0.00 O ATOM 1203 CB LYS A 77 -8.655 10.710 11.724 1.00 0.00 C ATOM 1204 CG LYS A 77 -7.410 10.090 12.361 1.00 0.00 C ATOM 1205 CD LYS A 77 -7.032 10.822 13.650 1.00 0.00 C ATOM 1206 CE LYS A 77 -5.530 10.714 13.922 1.00 0.00 C ATOM 1207 NZ LYS A 77 -5.178 11.420 15.174 1.00 0.00 N ATOM 0 H LYS A 77 -8.908 8.071 10.963 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.653 10.746 9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.512 11.784 11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.512 10.572 12.383 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.593 9.037 12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.578 10.131 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.317 11.871 13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -7.588 10.401 14.488 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.242 9.665 13.996 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.972 11.140 13.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.155 11.337 15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.435 12.424 15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.696 10.996 15.969 1.00 0.00 H new ATOM 1221 N GLU A 78 -7.024 11.104 9.328 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.834 11.160 8.497 1.00 0.00 C ATOM 1223 C GLU A 78 -4.675 10.432 9.181 1.00 0.00 C ATOM 1224 O GLU A 78 -4.355 10.713 10.335 1.00 0.00 O ATOM 1225 CB GLU A 78 -5.458 12.607 8.174 1.00 0.00 C ATOM 1226 CG GLU A 78 -4.997 13.348 9.431 1.00 0.00 C ATOM 1227 CD GLU A 78 -5.667 14.720 9.535 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -6.909 14.736 9.673 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -4.921 15.721 9.475 1.00 0.00 O ATOM 0 H GLU A 78 -7.264 11.982 9.789 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.049 10.656 7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.664 12.622 7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.315 13.121 7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.234 12.755 10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.914 13.469 9.410 1.00 0.00 H new ATOM 1236 N GLY A 79 -4.077 9.511 8.440 1.00 0.00 N ATOM 1237 CA GLY A 79 -2.960 8.740 8.960 1.00 0.00 C ATOM 1238 C GLY A 79 -3.373 7.293 9.236 1.00 0.00 C ATOM 1239 O GLY A 79 -2.563 6.489 9.693 1.00 0.00 O ATOM 0 H GLY A 79 -4.345 9.281 7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.138 8.757 8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.593 9.199 9.878 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.634 7.006 8.945 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.165 5.670 9.156 1.00 0.00 C ATOM 1245 C ASP A 80 -4.555 4.716 8.127 1.00 0.00 C ATOM 1246 O ASP A 80 -3.823 5.143 7.236 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.684 5.647 8.980 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.166 5.528 7.533 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -7.215 4.379 7.043 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -7.474 6.590 6.948 1.00 0.00 O ATOM 0 H ASP A 80 -5.303 7.676 8.565 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.915 5.364 10.172 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.088 4.811 9.551 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.098 6.558 9.411 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.879 3.441 8.285 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.373 2.422 7.381 1.00 0.00 C ATOM 1257 C PHE A 81 -5.289 1.198 7.365 1.00 0.00 C ATOM 1258 O PHE A 81 -5.838 0.815 8.398 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.995 2.007 7.902 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.849 2.104 9.421 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -3.524 1.239 10.226 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -2.045 3.055 9.968 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -3.389 1.330 11.637 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.910 3.145 11.379 1.00 0.00 C ATOM 1265 CZ PHE A 81 -2.585 2.280 12.183 1.00 0.00 C ATOM 0 H PHE A 81 -5.486 3.090 9.026 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.323 2.817 6.366 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.795 0.981 7.593 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.237 2.635 7.434 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -4.162 0.483 9.792 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.509 3.742 9.329 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.925 0.644 12.276 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.272 3.900 11.813 1.00 0.00 H new ATOM 0 HZ PHE A 81 -2.482 2.348 13.256 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.428 0.616 6.183 1.00 0.00 N ATOM 1276 CA CYS A 82 -6.269 -0.557 6.019 1.00 0.00 C ATOM 1277 C CYS A 82 -5.363 -1.771 5.805 1.00 0.00 C ATOM 1278 O CYS A 82 -4.206 -1.626 5.411 1.00 0.00 O ATOM 1279 CB CYS A 82 -7.268 -0.382 4.874 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.191 1.185 5.084 1.00 0.00 S ATOM 0 H CYS A 82 -4.972 0.936 5.329 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.869 -0.706 6.917 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.743 -0.379 3.919 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.962 -1.223 4.854 1.00 0.00 H new ATOM 0 HG CYS A 82 -9.035 1.326 4.106 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.923 -2.942 6.072 1.00 0.00 N ATOM 1287 CA GLY A 83 -5.180 -4.181 5.913 1.00 0.00 C ATOM 1288 C GLY A 83 -3.737 -4.021 6.398 1.00 0.00 C ATOM 1289 O GLY A 83 -2.797 -4.363 5.683 1.00 0.00 O ATOM 0 H GLY A 83 -6.883 -3.059 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.670 -4.977 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.184 -4.480 4.865 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.608 -3.501 7.610 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.297 -3.292 8.199 1.00 0.00 C ATOM 1295 C ASP A 84 -1.671 -4.647 8.534 1.00 0.00 C ATOM 1296 O ASP A 84 -0.455 -4.813 8.445 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.397 -2.484 9.495 1.00 0.00 C ATOM 1298 CG ASP A 84 -2.745 -3.301 10.741 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -1.804 -3.896 11.310 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -3.943 -3.312 11.096 1.00 0.00 O ATOM 0 H ASP A 84 -4.391 -3.218 8.200 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.688 -2.745 7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.446 -1.978 9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.152 -1.709 9.365 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.530 -5.582 8.913 1.00 0.00 N ATOM 1306 CA GLU A 85 -2.076 -6.918 9.262 1.00 0.00 C ATOM 1307 C GLU A 85 -1.090 -7.435 8.212 1.00 0.00 C ATOM 1308 O GLU A 85 -0.243 -8.275 8.511 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.259 -7.875 9.421 1.00 0.00 C ATOM 1310 CG GLU A 85 -3.838 -7.801 10.835 1.00 0.00 C ATOM 1311 CD GLU A 85 -3.474 -9.049 11.642 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -3.450 -10.136 11.026 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -3.227 -8.888 12.857 1.00 0.00 O ATOM 0 H GLU A 85 -3.538 -5.441 8.986 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.561 -6.866 10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.032 -7.627 8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.938 -8.895 9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.459 -6.913 11.341 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.922 -7.700 10.783 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.233 -6.911 7.003 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.366 -7.309 5.908 1.00 0.00 C ATOM 1322 C LEU A 86 1.077 -6.923 6.239 1.00 0.00 C ATOM 1323 O LEU A 86 2.000 -7.703 6.009 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.870 -6.726 4.586 1.00 0.00 C ATOM 1325 CG LEU A 86 -0.017 -7.024 3.352 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.130 -8.496 2.950 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.374 -6.086 2.198 1.00 0.00 C ATOM 0 H LEU A 86 -1.937 -6.214 6.758 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.386 -8.391 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.877 -7.103 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.949 -5.644 4.696 1.00 0.00 H new ATOM 0 HG LEU A 86 1.027 -6.838 3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.486 -8.681 2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.213 -9.125 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.169 -8.732 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.247 -6.320 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.424 -6.215 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.200 -5.054 2.501 1.00 0.00 H new ATOM 1339 N LEU A 87 1.226 -5.720 6.775 1.00 0.00 N ATOM 1340 CA LEU A 87 2.541 -5.222 7.140 1.00 0.00 C ATOM 1341 C LEU A 87 3.245 -6.253 8.024 1.00 0.00 C ATOM 1342 O LEU A 87 4.386 -6.628 7.758 1.00 0.00 O ATOM 1343 CB LEU A 87 2.430 -3.837 7.780 1.00 0.00 C ATOM 1344 CG LEU A 87 3.665 -2.941 7.660 1.00 0.00 C ATOM 1345 CD1 LEU A 87 3.837 -2.436 6.226 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.610 -1.793 8.669 1.00 0.00 C ATOM 0 H LEU A 87 0.458 -5.076 6.965 1.00 0.00 H new ATOM 0 HA LEU A 87 3.158 -5.089 6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.584 -3.318 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.200 -3.965 8.838 1.00 0.00 H new ATOM 0 HG LEU A 87 4.545 -3.538 7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.721 -1.802 6.167 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.954 -3.285 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.958 -1.861 5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.499 -1.172 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.721 -1.189 8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.570 -2.199 9.680 1.00 0.00 H new ATOM 1358 N THR A 88 2.536 -6.683 9.057 1.00 0.00 N ATOM 1359 CA THR A 88 3.078 -7.663 9.982 1.00 0.00 C ATOM 1360 C THR A 88 3.229 -9.021 9.292 1.00 0.00 C ATOM 1361 O THR A 88 4.225 -9.715 9.491 1.00 0.00 O ATOM 1362 CB THR A 88 2.171 -7.705 11.213 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.890 -6.968 12.199 1.00 0.00 O ATOM 1364 CG2 THR A 88 2.056 -9.110 11.809 1.00 0.00 C ATOM 0 H THR A 88 1.590 -6.370 9.274 1.00 0.00 H new ATOM 0 HA THR A 88 4.080 -7.386 10.309 1.00 0.00 H new ATOM 0 HB THR A 88 1.179 -7.342 10.945 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.373 -6.943 13.031 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.401 -9.083 12.680 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.641 -9.789 11.064 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.044 -9.460 12.108 1.00 0.00 H new ATOM 1372 N TRP A 89 2.225 -9.358 8.496 1.00 0.00 N ATOM 1373 CA TRP A 89 2.233 -10.620 7.776 1.00 0.00 C ATOM 1374 C TRP A 89 3.621 -10.803 7.157 1.00 0.00 C ATOM 1375 O TRP A 89 4.289 -11.805 7.407 1.00 0.00 O ATOM 1376 CB TRP A 89 1.107 -10.669 6.742 1.00 0.00 C ATOM 1377 CG TRP A 89 1.260 -11.784 5.705 1.00 0.00 C ATOM 1378 CD1 TRP A 89 0.834 -13.051 5.788 1.00 0.00 C ATOM 1379 CD2 TRP A 89 1.906 -11.679 4.419 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.156 -13.768 4.654 1.00 0.00 N ATOM 1381 CE2 TRP A 89 1.828 -12.907 3.795 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.535 -10.582 3.803 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.359 -13.156 2.523 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.060 -10.847 2.533 1.00 0.00 C ATOM 1385 CH2 TRP A 89 2.990 -12.078 1.890 1.00 0.00 C ATOM 0 H TRP A 89 1.401 -8.779 8.334 1.00 0.00 H new ATOM 0 HA TRP A 89 2.042 -11.451 8.454 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.157 -10.798 7.261 1.00 0.00 H new ATOM 0 HB3 TRP A 89 1.061 -9.710 6.225 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.305 -13.460 6.636 1.00 0.00 H new ATOM 0 HE1 TRP A 89 0.940 -14.749 4.479 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.607 -9.612 4.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.286 -14.127 2.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.555 -10.038 2.016 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.420 -12.202 0.907 1.00 0.00 H new ATOM 1396 N ALA A 90 4.013 -9.818 6.361 1.00 0.00 N ATOM 1397 CA ALA A 90 5.308 -9.858 5.705 1.00 0.00 C ATOM 1398 C ALA A 90 6.407 -9.978 6.763 1.00 0.00 C ATOM 1399 O ALA A 90 7.264 -10.857 6.676 1.00 0.00 O ATOM 1400 CB ALA A 90 5.475 -8.614 4.830 1.00 0.00 C ATOM 0 H ALA A 90 3.456 -8.988 6.156 1.00 0.00 H new ATOM 0 HA ALA A 90 5.382 -10.728 5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.447 -8.643 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.687 -8.590 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.410 -7.721 5.451 1.00 0.00 H new ATOM 1406 N LEU A 91 6.348 -9.082 7.737 1.00 0.00 N ATOM 1407 CA LEU A 91 7.327 -9.077 8.810 1.00 0.00 C ATOM 1408 C LEU A 91 7.411 -10.475 9.425 1.00 0.00 C ATOM 1409 O LEU A 91 8.482 -10.908 9.849 1.00 0.00 O ATOM 1410 CB LEU A 91 7.005 -7.977 9.824 1.00 0.00 C ATOM 1411 CG LEU A 91 7.838 -6.699 9.714 1.00 0.00 C ATOM 1412 CD1 LEU A 91 8.020 -6.287 8.252 1.00 0.00 C ATOM 1413 CD2 LEU A 91 7.231 -5.575 10.556 1.00 0.00 C ATOM 0 H LEU A 91 5.637 -8.354 7.805 1.00 0.00 H new ATOM 0 HA LEU A 91 8.317 -8.840 8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.953 -7.711 9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.133 -8.385 10.826 1.00 0.00 H new ATOM 0 HG LEU A 91 8.830 -6.902 10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.616 -5.376 8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.530 -7.084 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.044 -6.108 7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.842 -4.678 10.460 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.220 -5.364 10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.197 -5.881 11.602 1.00 0.00 H new ATOM 1425 N ASP A 92 6.267 -11.144 9.454 1.00 0.00 N ATOM 1426 CA ASP A 92 6.198 -12.484 10.010 1.00 0.00 C ATOM 1427 C ASP A 92 6.799 -13.477 9.013 1.00 0.00 C ATOM 1428 O ASP A 92 6.393 -13.519 7.852 1.00 0.00 O ATOM 1429 CB ASP A 92 4.749 -12.897 10.273 1.00 0.00 C ATOM 1430 CG ASP A 92 4.193 -12.476 11.635 1.00 0.00 C ATOM 1431 OD1 ASP A 92 4.926 -12.665 12.630 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.049 -11.973 11.650 1.00 0.00 O ATOM 0 H ASP A 92 5.381 -10.782 9.101 1.00 0.00 H new ATOM 0 HA ASP A 92 6.750 -12.488 10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.118 -12.471 9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.675 -13.981 10.186 1.00 0.00 H new ATOM 1437 N PRO A 93 7.781 -14.272 9.515 1.00 0.00 N ATOM 1438 CA PRO A 93 8.442 -15.262 8.681 1.00 0.00 C ATOM 1439 C PRO A 93 7.536 -16.472 8.444 1.00 0.00 C ATOM 1440 O PRO A 93 7.540 -17.052 7.359 1.00 0.00 O ATOM 1441 CB PRO A 93 9.720 -15.613 9.425 1.00 0.00 C ATOM 1442 CG PRO A 93 9.505 -15.160 10.860 1.00 0.00 C ATOM 1443 CD PRO A 93 8.288 -14.250 10.884 1.00 0.00 C ATOM 0 HA PRO A 93 8.668 -14.888 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.917 -16.684 9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.580 -15.111 8.982 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.352 -16.019 11.513 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.384 -14.632 11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.539 -14.609 11.589 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.556 -13.239 11.191 1.00 0.00 H new ATOM 1451 N LYS A 94 6.782 -16.817 9.477 1.00 0.00 N ATOM 1452 CA LYS A 94 5.873 -17.948 9.395 1.00 0.00 C ATOM 1453 C LYS A 94 4.704 -17.591 8.474 1.00 0.00 C ATOM 1454 O LYS A 94 4.270 -18.414 7.668 1.00 0.00 O ATOM 1455 CB LYS A 94 5.440 -18.390 10.794 1.00 0.00 C ATOM 1456 CG LYS A 94 6.649 -18.549 11.717 1.00 0.00 C ATOM 1457 CD LYS A 94 7.586 -19.647 11.210 1.00 0.00 C ATOM 1458 CE LYS A 94 7.745 -20.757 12.251 1.00 0.00 C ATOM 1459 NZ LYS A 94 9.086 -20.695 12.874 1.00 0.00 N ATOM 0 H LYS A 94 6.782 -16.334 10.375 1.00 0.00 H new ATOM 0 HA LYS A 94 6.375 -18.809 8.955 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.751 -17.657 11.214 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.900 -19.335 10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.190 -17.605 11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.312 -18.791 12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.193 -20.066 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.561 -19.219 10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.976 -20.658 13.018 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.601 -21.729 11.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.177 -21.455 13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.815 -20.812 12.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.210 -19.774 13.341 1.00 0.00 H new ATOM 1473 N SER A 95 4.228 -16.364 8.623 1.00 0.00 N ATOM 1474 CA SER A 95 3.118 -15.889 7.814 1.00 0.00 C ATOM 1475 C SER A 95 2.036 -16.967 7.725 1.00 0.00 C ATOM 1476 O SER A 95 1.573 -17.298 6.635 1.00 0.00 O ATOM 1477 CB SER A 95 3.588 -15.491 6.414 1.00 0.00 C ATOM 1478 OG SER A 95 3.965 -16.623 5.635 1.00 0.00 O ATOM 0 H SER A 95 4.590 -15.684 9.292 1.00 0.00 H new ATOM 0 HA SER A 95 2.700 -15.003 8.293 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.791 -14.950 5.904 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.435 -14.809 6.496 1.00 0.00 H new ATOM 0 HG SER A 95 3.998 -17.418 6.207 1.00 0.00 H new ATOM 1484 N GLY A 96 1.664 -17.485 8.887 1.00 0.00 N ATOM 1485 CA GLY A 96 0.646 -18.519 8.953 1.00 0.00 C ATOM 1486 C GLY A 96 0.802 -19.517 7.804 1.00 0.00 C ATOM 1487 O GLY A 96 1.582 -20.463 7.901 1.00 0.00 O ATOM 0 H GLY A 96 2.050 -17.208 9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.716 -19.043 9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.343 -18.063 8.912 1.00 0.00 H new ATOM 1491 N SER A 97 0.047 -19.273 6.743 1.00 0.00 N ATOM 1492 CA SER A 97 0.091 -20.139 5.577 1.00 0.00 C ATOM 1493 C SER A 97 -0.391 -19.377 4.341 1.00 0.00 C ATOM 1494 O SER A 97 0.256 -19.409 3.296 1.00 0.00 O ATOM 1495 CB SER A 97 -0.756 -21.395 5.791 1.00 0.00 C ATOM 1496 OG SER A 97 -2.057 -21.084 6.282 1.00 0.00 O ATOM 0 H SER A 97 -0.599 -18.487 6.666 1.00 0.00 H new ATOM 0 HA SER A 97 1.123 -20.453 5.423 1.00 0.00 H new ATOM 0 HB2 SER A 97 -0.844 -21.938 4.850 1.00 0.00 H new ATOM 0 HB3 SER A 97 -0.251 -22.057 6.495 1.00 0.00 H new ATOM 0 HG SER A 97 -2.567 -21.912 6.404 1.00 0.00 H new ATOM 1502 N ASN A 98 -1.525 -18.710 4.502 1.00 0.00 N ATOM 1503 CA ASN A 98 -2.102 -17.941 3.412 1.00 0.00 C ATOM 1504 C ASN A 98 -2.157 -16.465 3.808 1.00 0.00 C ATOM 1505 O ASN A 98 -1.911 -16.118 4.963 1.00 0.00 O ATOM 1506 CB ASN A 98 -3.528 -18.403 3.107 1.00 0.00 C ATOM 1507 CG ASN A 98 -3.849 -18.247 1.619 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -3.186 -17.531 0.887 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -4.899 -18.956 1.216 1.00 0.00 N ATOM 0 H ASN A 98 -2.059 -18.686 5.370 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.479 -18.087 2.529 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.647 -19.446 3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -4.236 -17.823 3.698 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -5.194 -18.921 0.240 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.409 -19.535 1.883 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.482 -15.634 2.829 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.572 -14.202 3.061 1.00 0.00 C ATOM 1518 C LEU A 99 -3.268 -13.950 4.400 1.00 0.00 C ATOM 1519 O LEU A 99 -3.974 -14.818 4.910 1.00 0.00 O ATOM 1520 CB LEU A 99 -3.249 -13.509 1.876 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.412 -13.389 0.601 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -3.268 -12.918 -0.575 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -1.198 -12.485 0.825 1.00 0.00 C ATOM 0 H LEU A 99 -2.686 -15.925 1.873 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.576 -13.764 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.163 -14.052 1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.546 -12.508 2.188 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.034 -14.379 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.648 -12.841 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.071 -13.634 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.696 -11.942 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.620 -12.417 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.534 -11.490 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.574 -12.903 1.615 1.00 0.00 H new ATOM 1535 N PRO A 100 -3.038 -12.726 4.945 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.635 -12.348 6.215 1.00 0.00 C ATOM 1537 C PRO A 100 -5.123 -12.034 6.050 1.00 0.00 C ATOM 1538 O PRO A 100 -5.706 -12.305 5.002 1.00 0.00 O ATOM 1539 CB PRO A 100 -2.824 -11.154 6.691 1.00 0.00 C ATOM 1540 CG PRO A 100 -2.109 -10.619 5.461 1.00 0.00 C ATOM 1541 CD PRO A 100 -2.208 -11.672 4.370 1.00 0.00 C ATOM 0 HA PRO A 100 -3.604 -13.152 6.950 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.470 -10.393 7.129 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.110 -11.448 7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.563 -9.684 5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.065 -10.403 5.690 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.658 -11.263 3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.224 -12.050 4.094 1.00 0.00 H new ATOM 1549 N SER A 101 -5.695 -11.465 7.101 1.00 0.00 N ATOM 1550 CA SER A 101 -7.104 -11.110 7.086 1.00 0.00 C ATOM 1551 C SER A 101 -7.269 -9.610 7.337 1.00 0.00 C ATOM 1552 O SER A 101 -6.491 -9.012 8.079 1.00 0.00 O ATOM 1553 CB SER A 101 -7.885 -11.912 8.129 1.00 0.00 C ATOM 1554 OG SER A 101 -7.517 -13.289 8.129 1.00 0.00 O ATOM 0 H SER A 101 -5.208 -11.241 7.969 1.00 0.00 H new ATOM 0 HA SER A 101 -7.507 -11.353 6.103 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.708 -11.489 9.118 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.953 -11.822 7.930 1.00 0.00 H new ATOM 0 HG SER A 101 -8.036 -13.766 8.809 1.00 0.00 H new ATOM 1560 N SER A 102 -8.287 -9.045 6.705 1.00 0.00 N ATOM 1561 CA SER A 102 -8.563 -7.626 6.851 1.00 0.00 C ATOM 1562 C SER A 102 -9.077 -7.336 8.262 1.00 0.00 C ATOM 1563 O SER A 102 -9.485 -8.249 8.979 1.00 0.00 O ATOM 1564 CB SER A 102 -9.579 -7.153 5.809 1.00 0.00 C ATOM 1565 OG SER A 102 -10.884 -7.665 6.064 1.00 0.00 O ATOM 0 H SER A 102 -8.931 -9.544 6.091 1.00 0.00 H new ATOM 0 HA SER A 102 -7.635 -7.078 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.612 -6.064 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.254 -7.467 4.817 1.00 0.00 H new ATOM 0 HG SER A 102 -11.080 -8.389 5.434 1.00 0.00 H new ATOM 1571 N THR A 103 -9.041 -6.060 8.620 1.00 0.00 N ATOM 1572 CA THR A 103 -9.497 -5.638 9.933 1.00 0.00 C ATOM 1573 C THR A 103 -10.990 -5.307 9.897 1.00 0.00 C ATOM 1574 O THR A 103 -11.733 -5.671 10.808 1.00 0.00 O ATOM 1575 CB THR A 103 -8.625 -4.464 10.382 1.00 0.00 C ATOM 1576 OG1 THR A 103 -8.622 -3.585 9.260 1.00 0.00 O ATOM 1577 CG2 THR A 103 -7.156 -4.857 10.551 1.00 0.00 C ATOM 0 H THR A 103 -8.703 -5.305 8.023 1.00 0.00 H new ATOM 0 HA THR A 103 -9.391 -6.439 10.665 1.00 0.00 H new ATOM 0 HB THR A 103 -9.006 -4.068 11.324 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.080 -2.795 9.465 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.581 -3.988 10.871 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.074 -5.643 11.302 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.765 -5.221 9.601 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.386 -4.619 8.836 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.777 -4.234 8.670 1.00 0.00 C ATOM 1587 C ARG A 104 -13.060 -3.883 7.207 1.00 0.00 C ATOM 1588 O ARG A 104 -12.135 -3.752 6.407 1.00 0.00 O ATOM 1589 CB ARG A 104 -13.126 -3.034 9.552 1.00 0.00 C ATOM 1590 CG ARG A 104 -12.360 -1.786 9.108 1.00 0.00 C ATOM 1591 CD ARG A 104 -11.084 -1.604 9.934 1.00 0.00 C ATOM 1592 NE ARG A 104 -11.428 -1.408 11.360 1.00 0.00 N ATOM 1593 CZ ARG A 104 -10.570 -0.954 12.284 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -9.313 -0.648 11.937 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -10.970 -0.808 13.554 1.00 0.00 N ATOM 0 H ARG A 104 -10.767 -4.318 8.083 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.393 -5.082 8.970 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.198 -2.843 9.505 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.888 -3.261 10.591 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.105 -1.868 8.051 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -12.996 -0.907 9.215 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.441 -2.477 9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -10.522 -0.746 9.566 1.00 0.00 H new ATOM 0 HE ARG A 104 -12.377 -1.632 11.658 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -9.009 -0.761 10.970 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.660 -0.302 12.640 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -11.927 -1.042 13.817 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.317 -0.463 14.258 1.00 0.00 H new ATOM 1609 N THR A 105 -14.341 -3.740 6.903 1.00 0.00 N ATOM 1610 CA THR A 105 -14.757 -3.406 5.552 1.00 0.00 C ATOM 1611 C THR A 105 -14.775 -1.888 5.359 1.00 0.00 C ATOM 1612 O THR A 105 -15.676 -1.208 5.846 1.00 0.00 O ATOM 1613 CB THR A 105 -16.113 -4.067 5.297 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.861 -5.458 5.478 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.554 -3.955 3.837 1.00 0.00 C ATOM 0 H THR A 105 -15.105 -3.849 7.570 1.00 0.00 H new ATOM 0 HA THR A 105 -14.050 -3.787 4.815 1.00 0.00 H new ATOM 0 HB THR A 105 -16.866 -3.610 5.939 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.689 -5.962 5.333 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.522 -4.440 3.711 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.636 -2.904 3.561 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.818 -4.441 3.196 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.768 -1.402 4.647 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.657 0.022 4.384 1.00 0.00 C ATOM 1625 C VAL A 106 -14.006 0.294 2.919 1.00 0.00 C ATOM 1626 O VAL A 106 -13.702 -0.515 2.044 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.261 0.518 4.768 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -12.001 1.915 4.201 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -12.071 0.497 6.286 1.00 0.00 C ATOM 0 H VAL A 106 -13.022 -1.970 4.245 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.365 0.580 4.996 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.530 -0.162 4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.002 2.244 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.075 1.886 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.740 2.612 4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.071 0.854 6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.813 1.144 6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.194 -0.522 6.654 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.640 1.437 2.698 1.00 0.00 N ATOM 1640 CA LYS A 107 -15.034 1.826 1.354 1.00 0.00 C ATOM 1641 C LYS A 107 -14.790 3.325 1.170 1.00 0.00 C ATOM 1642 O LYS A 107 -14.970 4.106 2.103 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.476 1.398 1.073 1.00 0.00 C ATOM 1644 CG LYS A 107 -16.895 1.783 -0.347 1.00 0.00 C ATOM 1645 CD LYS A 107 -17.383 0.560 -1.126 1.00 0.00 C ATOM 1646 CE LYS A 107 -18.905 0.577 -1.277 1.00 0.00 C ATOM 1647 NZ LYS A 107 -19.297 0.094 -2.620 1.00 0.00 N ATOM 0 H LYS A 107 -14.890 2.106 3.426 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.423 1.310 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.571 0.320 1.205 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.146 1.868 1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.686 2.532 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.052 2.238 -0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.917 0.542 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.075 -0.350 -0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.360 -0.051 -0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.280 1.589 -1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.176 0.566 -2.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.542 0.311 -3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.450 -0.934 -2.588 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.385 3.682 -0.040 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.115 5.074 -0.358 1.00 0.00 C ATOM 1663 C ALA A 108 -15.429 5.776 -0.710 1.00 0.00 C ATOM 1664 O ALA A 108 -16.062 5.450 -1.712 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.092 5.149 -1.494 1.00 0.00 C ATOM 0 H ALA A 108 -14.237 3.032 -0.812 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.686 5.588 0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.889 6.193 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.168 4.662 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.490 4.646 -2.375 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.798 6.727 0.135 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.025 7.478 -0.074 1.00 0.00 C ATOM 1673 C LEU A 109 -16.695 8.802 -0.767 1.00 0.00 C ATOM 1674 O LEU A 109 -17.540 9.374 -1.454 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.781 7.646 1.246 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.692 6.474 2.224 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.644 6.741 3.307 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.064 6.152 2.821 1.00 0.00 C ATOM 0 H LEU A 109 -15.270 6.995 0.965 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.699 6.932 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.406 8.539 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.832 7.825 1.019 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.366 5.593 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.601 5.892 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.668 6.883 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.915 7.639 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.972 5.315 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.442 7.024 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.756 5.888 2.021 1.00 0.00 H new ATOM 1690 N THR A 110 -15.465 9.250 -0.563 1.00 0.00 N ATOM 1691 CA THR A 110 -15.014 10.495 -1.160 1.00 0.00 C ATOM 1692 C THR A 110 -13.623 10.320 -1.772 1.00 0.00 C ATOM 1693 O THR A 110 -12.889 9.404 -1.403 1.00 0.00 O ATOM 1694 CB THR A 110 -15.072 11.583 -0.085 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.507 12.727 -0.719 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.127 11.300 1.085 1.00 0.00 C ATOM 0 H THR A 110 -14.767 8.773 0.007 1.00 0.00 H new ATOM 0 HA THR A 110 -15.662 10.796 -1.983 1.00 0.00 H new ATOM 0 HB THR A 110 -16.093 11.673 0.286 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.507 13.481 -0.093 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.207 12.102 1.819 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.398 10.353 1.551 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.102 11.244 0.719 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.302 11.212 -2.698 1.00 0.00 N ATOM 1705 CA GLU A 111 -12.012 11.167 -3.365 1.00 0.00 C ATOM 1706 C GLU A 111 -10.903 10.859 -2.356 1.00 0.00 C ATOM 1707 O GLU A 111 -10.732 11.582 -1.376 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.731 12.477 -4.105 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.876 12.231 -5.349 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.870 13.459 -6.262 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -10.341 14.498 -5.811 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -11.395 13.331 -7.389 1.00 0.00 O ATOM 0 H GLU A 111 -13.913 11.970 -3.002 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.036 10.367 -4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.672 12.945 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.220 13.172 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.856 11.990 -5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.261 11.370 -5.895 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.178 9.785 -2.632 1.00 0.00 N ATOM 1720 CA VAL A 112 -9.091 9.372 -1.761 1.00 0.00 C ATOM 1721 C VAL A 112 -7.773 9.429 -2.536 1.00 0.00 C ATOM 1722 O VAL A 112 -7.752 9.221 -3.748 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.383 7.987 -1.180 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.497 7.705 0.036 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.864 7.843 -0.824 1.00 0.00 C ATOM 0 H VAL A 112 -10.322 9.188 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.001 10.052 -0.914 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.149 7.246 -1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.724 6.714 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.449 7.746 -0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.686 8.454 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.045 6.850 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.135 8.596 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.469 7.980 -1.720 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.705 9.712 -1.805 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.386 9.800 -2.408 1.00 0.00 C ATOM 1737 C GLU A 113 -4.363 9.043 -1.559 1.00 0.00 C ATOM 1738 O GLU A 113 -4.011 9.483 -0.466 1.00 0.00 O ATOM 1739 CB GLU A 113 -4.967 11.258 -2.602 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.569 11.836 -3.884 1.00 0.00 C ATOM 1741 CD GLU A 113 -5.373 13.353 -3.946 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -5.765 14.016 -2.963 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -4.836 13.814 -4.977 1.00 0.00 O ATOM 0 H GLU A 113 -6.726 9.883 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.427 9.335 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.290 11.850 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -3.880 11.325 -2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.102 11.370 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.632 11.601 -3.929 1.00 0.00 H new ATOM 1750 N ALA A 114 -3.913 7.917 -2.095 1.00 0.00 N ATOM 1751 CA ALA A 114 -2.937 7.095 -1.400 1.00 0.00 C ATOM 1752 C ALA A 114 -2.251 6.168 -2.404 1.00 0.00 C ATOM 1753 O ALA A 114 -2.620 6.135 -3.577 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.628 6.325 -0.273 1.00 0.00 C ATOM 0 H ALA A 114 -4.207 7.555 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.166 7.717 -0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.896 5.708 0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.074 7.030 0.429 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.407 5.688 -0.692 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.264 5.436 -1.907 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.523 4.510 -2.747 1.00 0.00 C ATOM 1762 C PHE A 115 -0.806 3.061 -2.346 1.00 0.00 C ATOM 1763 O PHE A 115 -1.301 2.801 -1.251 1.00 0.00 O ATOM 1764 CB PHE A 115 0.963 4.805 -2.534 1.00 0.00 C ATOM 1765 CG PHE A 115 1.367 6.241 -2.872 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.125 7.243 -1.984 1.00 0.00 C ATOM 1767 CD2 PHE A 115 1.969 6.516 -4.060 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.501 8.576 -2.298 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.344 7.850 -4.374 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.102 8.851 -3.487 1.00 0.00 C ATOM 0 H PHE A 115 -0.960 5.466 -0.934 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.817 4.635 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.218 4.602 -1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.550 4.120 -3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.647 7.025 -1.040 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.162 5.721 -4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.310 9.371 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.821 8.069 -5.318 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.387 9.865 -3.726 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.479 2.155 -3.256 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.691 0.738 -3.012 1.00 0.00 C ATOM 1782 C ALA A 116 0.647 0.076 -2.682 1.00 0.00 C ATOM 1783 O ALA A 116 1.704 0.578 -3.063 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.370 0.106 -4.229 1.00 0.00 C ATOM 0 H ALA A 116 -0.069 2.375 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.351 0.591 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.529 -0.957 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.330 0.592 -4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.735 0.232 -5.106 1.00 0.00 H new ATOM 1790 N LEU A 117 0.560 -1.042 -1.976 1.00 0.00 N ATOM 1791 CA LEU A 117 1.751 -1.779 -1.590 1.00 0.00 C ATOM 1792 C LEU A 117 1.458 -3.279 -1.644 1.00 0.00 C ATOM 1793 O LEU A 117 0.552 -3.763 -0.967 1.00 0.00 O ATOM 1794 CB LEU A 117 2.259 -1.301 -0.228 1.00 0.00 C ATOM 1795 CG LEU A 117 3.779 -1.269 -0.052 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.424 -2.527 -0.636 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.373 0.009 -0.647 1.00 0.00 C ATOM 0 H LEU A 117 -0.318 -1.455 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 117 2.562 -1.587 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.871 -0.298 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.838 -1.947 0.542 1.00 0.00 H new ATOM 0 HG LEU A 117 4.000 -1.259 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.504 -2.480 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.031 -3.407 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.197 -2.592 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.454 0.006 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.144 0.055 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.945 0.877 -0.145 1.00 0.00 H new ATOM 1809 N ILE A 118 2.241 -3.974 -2.456 1.00 0.00 N ATOM 1810 CA ILE A 118 2.077 -5.410 -2.607 1.00 0.00 C ATOM 1811 C ILE A 118 2.832 -6.127 -1.486 1.00 0.00 C ATOM 1812 O ILE A 118 3.909 -5.691 -1.082 1.00 0.00 O ATOM 1813 CB ILE A 118 2.495 -5.852 -4.011 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.532 -7.378 -4.117 1.00 0.00 C ATOM 1815 CG2 ILE A 118 3.828 -5.217 -4.412 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.671 -7.823 -5.574 1.00 0.00 C ATOM 0 H ILE A 118 2.991 -3.569 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 118 1.027 -5.685 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 118 1.745 -5.498 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.366 -7.767 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.621 -7.798 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.102 -5.548 -5.414 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.731 -4.131 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.602 -5.519 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.695 -8.912 -5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.823 -7.453 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.595 -7.421 -5.991 1.00 0.00 H new ATOM 1828 N ALA A 119 2.237 -7.213 -1.016 1.00 0.00 N ATOM 1829 CA ALA A 119 2.840 -7.994 0.050 1.00 0.00 C ATOM 1830 C ALA A 119 4.161 -8.589 -0.443 1.00 0.00 C ATOM 1831 O ALA A 119 5.183 -8.486 0.233 1.00 0.00 O ATOM 1832 CB ALA A 119 1.856 -9.068 0.517 1.00 0.00 C ATOM 0 H ALA A 119 1.343 -7.571 -1.354 1.00 0.00 H new ATOM 0 HA ALA A 119 3.063 -7.361 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.309 -9.654 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.947 -8.593 0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.610 -9.724 -0.318 1.00 0.00 H new ATOM 1838 N ASP A 120 4.096 -9.198 -1.618 1.00 0.00 N ATOM 1839 CA ASP A 120 5.274 -9.809 -2.210 1.00 0.00 C ATOM 1840 C ASP A 120 6.476 -8.883 -2.015 1.00 0.00 C ATOM 1841 O ASP A 120 7.416 -9.223 -1.298 1.00 0.00 O ATOM 1842 CB ASP A 120 5.085 -10.028 -3.712 1.00 0.00 C ATOM 1843 CG ASP A 120 5.224 -11.480 -4.176 1.00 0.00 C ATOM 1844 OD1 ASP A 120 5.416 -12.342 -3.292 1.00 0.00 O ATOM 1845 OD2 ASP A 120 5.137 -11.693 -5.405 1.00 0.00 O ATOM 0 H ASP A 120 3.246 -9.281 -2.176 1.00 0.00 H new ATOM 0 HA ASP A 120 5.436 -10.771 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.097 -9.665 -3.996 1.00 0.00 H new ATOM 0 HB3 ASP A 120 5.814 -9.420 -4.247 1.00 0.00 H new ATOM 1850 N GLU A 121 6.407 -7.731 -2.666 1.00 0.00 N ATOM 1851 CA GLU A 121 7.478 -6.754 -2.574 1.00 0.00 C ATOM 1852 C GLU A 121 7.765 -6.417 -1.109 1.00 0.00 C ATOM 1853 O GLU A 121 8.914 -6.188 -0.734 1.00 0.00 O ATOM 1854 CB GLU A 121 7.140 -5.492 -3.370 1.00 0.00 C ATOM 1855 CG GLU A 121 6.918 -5.820 -4.848 1.00 0.00 C ATOM 1856 CD GLU A 121 8.233 -5.757 -5.627 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.124 -6.572 -5.303 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.318 -4.896 -6.529 1.00 0.00 O ATOM 0 H GLU A 121 5.626 -7.452 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 121 8.377 -7.189 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.244 -5.027 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.949 -4.768 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.483 -6.815 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.203 -5.118 -5.277 1.00 0.00 H new ATOM 1865 N LEU A 122 6.700 -6.398 -0.320 1.00 0.00 N ATOM 1866 CA LEU A 122 6.823 -6.094 1.095 1.00 0.00 C ATOM 1867 C LEU A 122 7.670 -7.172 1.773 1.00 0.00 C ATOM 1868 O LEU A 122 8.782 -6.901 2.225 1.00 0.00 O ATOM 1869 CB LEU A 122 5.441 -5.911 1.725 1.00 0.00 C ATOM 1870 CG LEU A 122 5.353 -4.895 2.866 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.903 -4.689 3.306 1.00 0.00 C ATOM 1872 CD2 LEU A 122 6.254 -5.302 4.034 1.00 0.00 C ATOM 0 H LEU A 122 5.748 -6.588 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 122 7.341 -5.146 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.744 -5.610 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.103 -6.878 2.099 1.00 0.00 H new ATOM 0 HG LEU A 122 5.717 -3.936 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.869 -3.962 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.316 -4.321 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.489 -5.637 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.173 -4.563 4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.944 -6.277 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.288 -5.356 3.694 1.00 0.00 H new ATOM 1884 N LYS A 123 7.113 -8.373 1.822 1.00 0.00 N ATOM 1885 CA LYS A 123 7.804 -9.494 2.437 1.00 0.00 C ATOM 1886 C LYS A 123 9.292 -9.424 2.088 1.00 0.00 C ATOM 1887 O LYS A 123 10.144 -9.472 2.975 1.00 0.00 O ATOM 1888 CB LYS A 123 7.141 -10.815 2.040 1.00 0.00 C ATOM 1889 CG LYS A 123 7.325 -11.871 3.132 1.00 0.00 C ATOM 1890 CD LYS A 123 5.980 -12.470 3.548 1.00 0.00 C ATOM 1891 CE LYS A 123 5.730 -13.801 2.835 1.00 0.00 C ATOM 1892 NZ LYS A 123 6.588 -14.863 3.405 1.00 0.00 N ATOM 0 H LYS A 123 6.191 -8.595 1.446 1.00 0.00 H new ATOM 0 HA LYS A 123 7.728 -9.439 3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.078 -10.653 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.570 -11.175 1.105 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.983 -12.661 2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.811 -11.422 3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.964 -12.622 4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.178 -11.771 3.313 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.681 -14.081 2.932 1.00 0.00 H new ATOM 0 HE3 LYS A 123 5.934 -13.693 1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.208 -15.795 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.554 -14.765 3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.605 -14.776 4.441 1.00 0.00 H new ATOM 1906 N PHE A 124 9.560 -9.311 0.796 1.00 0.00 N ATOM 1907 CA PHE A 124 10.930 -9.234 0.319 1.00 0.00 C ATOM 1908 C PHE A 124 11.747 -8.248 1.157 1.00 0.00 C ATOM 1909 O PHE A 124 12.653 -8.649 1.886 1.00 0.00 O ATOM 1910 CB PHE A 124 10.874 -8.733 -1.125 1.00 0.00 C ATOM 1911 CG PHE A 124 12.245 -8.594 -1.790 1.00 0.00 C ATOM 1912 CD1 PHE A 124 13.003 -7.488 -1.559 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.707 -9.576 -2.610 1.00 0.00 C ATOM 1914 CE1 PHE A 124 14.276 -7.359 -2.176 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.979 -9.446 -3.226 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.737 -8.340 -2.996 1.00 0.00 C ATOM 0 H PHE A 124 8.851 -9.271 0.064 1.00 0.00 H new ATOM 0 HA PHE A 124 11.405 -10.212 0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.264 -9.419 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.373 -7.765 -1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.637 -6.709 -0.907 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.106 -10.455 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.878 -6.481 -1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.345 -10.225 -3.878 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.705 -8.242 -3.465 1.00 0.00 H new ATOM 1926 N VAL A 125 11.397 -6.977 1.024 1.00 0.00 N ATOM 1927 CA VAL A 125 12.087 -5.930 1.760 1.00 0.00 C ATOM 1928 C VAL A 125 11.978 -6.211 3.260 1.00 0.00 C ATOM 1929 O VAL A 125 12.849 -5.817 4.033 1.00 0.00 O ATOM 1930 CB VAL A 125 11.531 -4.560 1.365 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.361 -4.163 2.268 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.629 -3.495 1.390 1.00 0.00 C ATOM 0 H VAL A 125 10.645 -6.648 0.418 1.00 0.00 H new ATOM 0 HA VAL A 125 13.147 -5.920 1.508 1.00 0.00 H new ATOM 0 HB VAL A 125 11.157 -4.631 0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.984 -3.186 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.565 -4.902 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.699 -4.118 3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.207 -2.531 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.046 -3.426 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.417 -3.768 0.688 1.00 0.00 H new ATOM 1942 N ALA A 126 10.900 -6.889 3.626 1.00 0.00 N ATOM 1943 CA ALA A 126 10.666 -7.227 5.019 1.00 0.00 C ATOM 1944 C ALA A 126 11.750 -8.197 5.494 1.00 0.00 C ATOM 1945 O ALA A 126 12.492 -7.896 6.427 1.00 0.00 O ATOM 1946 CB ALA A 126 9.258 -7.804 5.175 1.00 0.00 C ATOM 0 H ALA A 126 10.179 -7.213 2.982 1.00 0.00 H new ATOM 0 HA ALA A 126 10.724 -6.336 5.645 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.083 -8.058 6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.524 -7.065 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.163 -8.701 4.563 1.00 0.00 H new ATOM 1952 N SER A 127 11.807 -9.341 4.829 1.00 0.00 N ATOM 1953 CA SER A 127 12.788 -10.358 5.171 1.00 0.00 C ATOM 1954 C SER A 127 14.201 -9.822 4.932 1.00 0.00 C ATOM 1955 O SER A 127 15.082 -9.989 5.773 1.00 0.00 O ATOM 1956 CB SER A 127 12.560 -11.636 4.363 1.00 0.00 C ATOM 1957 OG SER A 127 12.187 -12.733 5.192 1.00 0.00 O ATOM 0 H SER A 127 11.190 -9.587 4.055 1.00 0.00 H new ATOM 0 HA SER A 127 12.674 -10.604 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.781 -11.461 3.621 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.470 -11.887 3.817 1.00 0.00 H new ATOM 0 HG SER A 127 11.748 -13.420 4.648 1.00 0.00 H new ATOM 1963 N GLN A 128 14.373 -9.190 3.780 1.00 0.00 N ATOM 1964 CA GLN A 128 15.664 -8.630 3.420 1.00 0.00 C ATOM 1965 C GLN A 128 16.338 -8.016 4.649 1.00 0.00 C ATOM 1966 O GLN A 128 17.554 -8.112 4.807 1.00 0.00 O ATOM 1967 CB GLN A 128 15.520 -7.597 2.300 1.00 0.00 C ATOM 1968 CG GLN A 128 15.699 -8.248 0.927 1.00 0.00 C ATOM 1969 CD GLN A 128 17.128 -8.059 0.413 1.00 0.00 C ATOM 1970 OE1 GLN A 128 18.008 -7.582 1.111 1.00 0.00 O ATOM 1971 NE2 GLN A 128 17.308 -8.458 -0.843 1.00 0.00 N ATOM 0 H GLN A 128 13.640 -9.054 3.084 1.00 0.00 H new ATOM 0 HA GLN A 128 16.297 -9.436 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.538 -7.127 2.358 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.260 -6.807 2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.470 -9.312 0.992 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.994 -7.813 0.219 1.00 0.00 H new ATOM 0 HE21 GLN A 128 16.528 -8.849 -1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.227 -8.373 -1.278 1.00 0.00 H new ATOM 1980 N PHE A 129 15.518 -7.399 5.487 1.00 0.00 N ATOM 1981 CA PHE A 129 16.020 -6.770 6.697 1.00 0.00 C ATOM 1982 C PHE A 129 15.913 -7.718 7.893 1.00 0.00 C ATOM 1983 O PHE A 129 16.864 -7.867 8.658 1.00 0.00 O ATOM 1984 CB PHE A 129 15.147 -5.540 6.957 1.00 0.00 C ATOM 1985 CG PHE A 129 15.925 -4.223 7.002 1.00 0.00 C ATOM 1986 CD1 PHE A 129 16.118 -3.508 5.862 1.00 0.00 C ATOM 1987 CD2 PHE A 129 16.422 -3.768 8.183 1.00 0.00 C ATOM 1988 CE1 PHE A 129 16.840 -2.286 5.904 1.00 0.00 C ATOM 1989 CE2 PHE A 129 17.144 -2.546 8.225 1.00 0.00 C ATOM 1990 CZ PHE A 129 17.337 -1.831 7.084 1.00 0.00 C ATOM 0 H PHE A 129 14.510 -7.321 5.352 1.00 0.00 H new ATOM 0 HA PHE A 129 17.070 -6.505 6.570 1.00 0.00 H new ATOM 0 HB2 PHE A 129 14.387 -5.475 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 129 14.623 -5.673 7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.722 -3.869 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.268 -4.336 9.089 1.00 0.00 H new ATOM 0 HE1 PHE A 129 16.994 -1.718 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.540 -2.184 9.163 1.00 0.00 H new ATOM 0 HZ PHE A 129 17.886 -0.901 7.116 1.00 0.00 H new ATOM 2000 N ARG A 130 14.747 -8.335 8.016 1.00 0.00 N ATOM 2001 CA ARG A 130 14.504 -9.264 9.106 1.00 0.00 C ATOM 2002 C ARG A 130 15.695 -10.210 9.273 1.00 0.00 C ATOM 2003 O ARG A 130 16.175 -10.420 10.386 1.00 0.00 O ATOM 2004 CB ARG A 130 13.239 -10.088 8.856 1.00 0.00 C ATOM 2005 CG ARG A 130 12.375 -10.163 10.116 1.00 0.00 C ATOM 2006 CD ARG A 130 11.315 -9.060 10.122 1.00 0.00 C ATOM 2007 NE ARG A 130 11.505 -8.181 11.297 1.00 0.00 N ATOM 2008 CZ ARG A 130 11.165 -8.517 12.549 1.00 0.00 C ATOM 2009 NH1 ARG A 130 10.615 -9.715 12.795 1.00 0.00 N ATOM 2010 NH2 ARG A 130 11.374 -7.657 13.554 1.00 0.00 N ATOM 0 H ARG A 130 13.960 -8.210 7.379 1.00 0.00 H new ATOM 0 HA ARG A 130 14.369 -8.679 10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 130 12.665 -9.642 8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 130 13.513 -11.094 8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.891 -11.138 10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 130 13.006 -10.070 11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 130 11.383 -8.475 9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.319 -9.502 10.145 1.00 0.00 H new ATOM 0 HE ARG A 130 11.921 -7.262 11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.456 -10.370 12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.356 -9.971 13.748 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.792 -6.746 13.367 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.115 -7.913 14.507 1.00 0.00 H new ATOM 2024 N ARG A 131 16.138 -10.756 8.150 1.00 0.00 N ATOM 2025 CA ARG A 131 17.263 -11.675 8.158 1.00 0.00 C ATOM 2026 C ARG A 131 17.979 -11.649 6.806 1.00 0.00 C ATOM 2027 O ARG A 131 19.157 -11.303 6.730 1.00 0.00 O ATOM 2028 CB ARG A 131 16.806 -13.104 8.458 1.00 0.00 C ATOM 2029 CG ARG A 131 17.883 -13.875 9.223 1.00 0.00 C ATOM 2030 CD ARG A 131 17.388 -14.273 10.615 1.00 0.00 C ATOM 2031 NE ARG A 131 18.460 -14.980 11.351 1.00 0.00 N ATOM 2032 CZ ARG A 131 18.368 -15.355 12.634 1.00 0.00 C ATOM 2033 NH1 ARG A 131 17.255 -15.092 13.332 1.00 0.00 N ATOM 2034 NH2 ARG A 131 19.391 -15.992 13.221 1.00 0.00 N ATOM 0 H ARG A 131 15.738 -10.579 7.228 1.00 0.00 H new ATOM 0 HA ARG A 131 17.948 -11.353 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 131 15.886 -13.080 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 131 16.578 -13.620 7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 131 18.163 -14.768 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 131 18.779 -13.262 9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 131 17.080 -13.385 11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 131 16.511 -14.915 10.528 1.00 0.00 H new ATOM 0 HE ARG A 131 19.322 -15.195 10.850 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.477 -14.606 12.887 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.186 -15.378 14.309 1.00 0.00 H new ATOM 0 HH21 ARG A 131 20.239 -16.191 12.691 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.321 -16.277 14.198 1.00 0.00 H new ATOM 2048 N SER A 132 17.237 -12.018 5.772 1.00 0.00 N ATOM 2049 CA SER A 132 17.786 -12.042 4.427 1.00 0.00 C ATOM 2050 C SER A 132 16.701 -12.441 3.426 1.00 0.00 C ATOM 2051 O SER A 132 16.450 -11.724 2.458 1.00 0.00 O ATOM 2052 CB SER A 132 18.974 -13.002 4.334 1.00 0.00 C ATOM 2053 OG SER A 132 20.180 -12.327 3.985 1.00 0.00 O ATOM 0 H SER A 132 16.260 -12.303 5.839 1.00 0.00 H new ATOM 0 HA SER A 132 18.143 -11.041 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 132 19.106 -13.509 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 132 18.761 -13.771 3.592 1.00 0.00 H new ATOM 0 HG SER A 132 20.915 -12.974 3.937 1.00 0.00 H new ATOM 2059 N GLY A 133 16.086 -13.584 3.692 1.00 0.00 N ATOM 2060 CA GLY A 133 15.034 -14.088 2.826 1.00 0.00 C ATOM 2061 C GLY A 133 14.083 -15.006 3.597 1.00 0.00 C ATOM 2062 O GLY A 133 14.451 -15.562 4.630 1.00 0.00 O ATOM 0 H GLY A 133 16.296 -14.176 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 133 14.476 -13.253 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.475 -14.633 1.991 1.00 0.00 H new ATOM 2066 N PRO A 134 12.845 -15.141 3.049 1.00 0.00 N ATOM 2067 CA PRO A 134 11.838 -15.983 3.673 1.00 0.00 C ATOM 2068 C PRO A 134 12.141 -17.464 3.440 1.00 0.00 C ATOM 2069 O PRO A 134 11.905 -17.986 2.351 1.00 0.00 O ATOM 2070 CB PRO A 134 10.520 -15.541 3.058 1.00 0.00 C ATOM 2071 CG PRO A 134 10.884 -14.799 1.782 1.00 0.00 C ATOM 2072 CD PRO A 134 12.373 -14.498 1.826 1.00 0.00 C ATOM 0 HA PRO A 134 11.812 -15.875 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.882 -16.398 2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.967 -14.896 3.741 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.642 -15.403 0.907 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.310 -13.876 1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 134 12.883 -14.894 0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 134 12.560 -13.424 1.846 1.00 0.00 H new ATOM 2080 N SER A 135 12.659 -18.100 4.480 1.00 0.00 N ATOM 2081 CA SER A 135 12.996 -19.512 4.403 1.00 0.00 C ATOM 2082 C SER A 135 11.954 -20.341 5.156 1.00 0.00 C ATOM 2083 O SER A 135 11.163 -19.799 5.926 1.00 0.00 O ATOM 2084 CB SER A 135 14.393 -19.776 4.966 1.00 0.00 C ATOM 2085 OG SER A 135 14.893 -21.053 4.579 1.00 0.00 O ATOM 0 H SER A 135 12.854 -17.664 5.381 1.00 0.00 H new ATOM 0 HA SER A 135 12.995 -19.807 3.354 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.076 -19.000 4.620 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.363 -19.713 6.054 1.00 0.00 H new ATOM 0 HG SER A 135 15.788 -21.182 4.957 1.00 0.00 H new ATOM 2091 N SER A 136 11.988 -21.642 4.908 1.00 0.00 N ATOM 2092 CA SER A 136 11.057 -22.551 5.554 1.00 0.00 C ATOM 2093 C SER A 136 11.820 -23.554 6.420 1.00 0.00 C ATOM 2094 O SER A 136 12.470 -24.461 5.901 1.00 0.00 O ATOM 2095 CB SER A 136 10.199 -23.286 4.521 1.00 0.00 C ATOM 2096 OG SER A 136 8.841 -23.397 4.937 1.00 0.00 O ATOM 0 H SER A 136 12.646 -22.088 4.269 1.00 0.00 H new ATOM 0 HA SER A 136 10.392 -21.965 6.189 1.00 0.00 H new ATOM 0 HB2 SER A 136 10.244 -22.757 3.569 1.00 0.00 H new ATOM 0 HB3 SER A 136 10.609 -24.282 4.352 1.00 0.00 H new ATOM 0 HG SER A 136 8.326 -23.870 4.250 1.00 0.00 H new ATOM 2102 N GLY A 137 11.718 -23.358 7.727 1.00 0.00 N ATOM 2103 CA GLY A 137 12.391 -24.235 8.670 1.00 0.00 C ATOM 2104 C GLY A 137 13.830 -23.775 8.915 1.00 0.00 C ATOM 2105 O GLY A 137 14.569 -23.509 7.969 1.00 0.00 O ATOM 0 H GLY A 137 11.179 -22.605 8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.844 -24.249 9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.392 -25.255 8.287 1.00 0.00 H new TER 2109 GLY A 137