USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 793 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 74 MET CE :methyl 163:sc= -0.712 (180deg=-1.61!) USER MOD Set 1.2: A 91 ASN :FLIP amide:sc= -0.644 F(o=-6!,f=-1.4) USER MOD Set 2.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 76 ASN : amide:sc= -3.2! C(o=-3.2!,f=-3.4!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 6:sc= 1.01 USER MOD Single : A 22 ASN : amide:sc= 0.0934 X(o=0.093,f=-0.28) USER MOD Single : A 25 TYR OH : rot -56:sc= 1.22 USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00383 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -0.0169 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -17:sc= 0.854 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 62 CYS SG : rot 116:sc= -6.66! USER MOD Single : A 64 TYR OH : rot 135:sc= -0.154 USER MOD Single : A 65 GLN : amide:sc= -0.238 K(o=-0.24,f=-3.8!) USER MOD Single : A 67 GLN : amide:sc= -3.78! C(o=-3.8!,f=-8.6!) USER MOD Single : A 69 THR OG1 : rot -170:sc= -0.203 USER MOD Single : A 78 ASN : amide:sc= -0.761! C(o=-0.76!,f=-1.1!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -5.46! C(o=-5.5!,f=-7.7!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 18:sc= 0.311 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 8 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 8 1.366 0.901 -2.260 1.00 0.00 C ATOM 4 O ASP A 8 1.996 1.755 -2.882 1.00 0.00 O ATOM 5 CB ASP A 8 2.155 -1.408 -1.839 1.00 0.00 C ATOM 6 CG ASP A 8 1.796 -1.506 -3.323 1.00 0.00 C ATOM 7 OD1 ASP A 8 2.551 -0.921 -4.129 1.00 0.00 O ATOM 8 OD2 ASP A 8 0.774 -2.163 -3.617 1.00 0.00 O ATOM 0 HA ASP A 8 3.079 0.361 -1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 8 3.168 -1.786 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.490 -2.063 -1.276 1.00 0.00 H new ATOM 13 N PRO A 9 0.033 0.673 -2.400 1.00 0.00 N ATOM 14 CA PRO A 9 -0.767 1.454 -3.329 1.00 0.00 C ATOM 15 C PRO A 9 -1.029 2.858 -2.780 1.00 0.00 C ATOM 16 O PRO A 9 -0.573 3.847 -3.352 1.00 0.00 O ATOM 17 CB PRO A 9 -2.039 0.647 -3.527 1.00 0.00 C ATOM 18 CG PRO A 9 -2.108 -0.318 -2.355 1.00 0.00 C ATOM 19 CD PRO A 9 -0.746 -0.330 -1.680 1.00 0.00 C ATOM 0 HA PRO A 9 -0.264 1.620 -4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -2.914 1.297 -3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -2.017 0.109 -4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -2.880 -0.009 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.372 -1.318 -2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.827 -0.084 -0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.281 -1.314 -1.744 1.00 0.00 H new ATOM 27 N ALA A 10 -1.762 2.901 -1.678 1.00 0.00 N ATOM 28 CA ALA A 10 -2.090 4.167 -1.045 1.00 0.00 C ATOM 29 C ALA A 10 -1.721 4.103 0.438 1.00 0.00 C ATOM 30 O ALA A 10 -2.208 4.900 1.238 1.00 0.00 O ATOM 31 CB ALA A 10 -3.572 4.478 -1.264 1.00 0.00 C ATOM 0 H ALA A 10 -2.139 2.079 -1.207 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.516 4.979 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.818 5.428 -0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.776 4.543 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.179 3.685 -0.826 1.00 0.00 H new ATOM 37 N VAL A 11 -0.863 3.145 0.760 1.00 0.00 N ATOM 38 CA VAL A 11 -0.423 2.967 2.133 1.00 0.00 C ATOM 39 C VAL A 11 0.788 3.864 2.397 1.00 0.00 C ATOM 40 O VAL A 11 0.968 4.358 3.509 1.00 0.00 O ATOM 41 CB VAL A 11 -0.141 1.487 2.404 1.00 0.00 C ATOM 42 CG1 VAL A 11 0.097 1.238 3.895 1.00 0.00 C ATOM 43 CG2 VAL A 11 -1.275 0.607 1.875 1.00 0.00 C ATOM 0 H VAL A 11 -0.462 2.485 0.094 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.208 3.268 2.827 1.00 0.00 H new ATOM 0 HB VAL A 11 0.770 1.216 1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.295 0.179 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.953 1.824 4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.788 1.534 4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -1.050 -0.439 2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -2.208 0.881 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -1.377 0.752 0.799 1.00 0.00 H new ATOM 53 N ASP A 12 1.586 4.047 1.356 1.00 0.00 N ATOM 54 CA ASP A 12 2.775 4.877 1.461 1.00 0.00 C ATOM 55 C ASP A 12 2.368 6.295 1.866 1.00 0.00 C ATOM 56 O ASP A 12 2.907 6.850 2.822 1.00 0.00 O ATOM 57 CB ASP A 12 3.509 4.959 0.122 1.00 0.00 C ATOM 58 CG ASP A 12 5.005 4.644 0.183 1.00 0.00 C ATOM 59 OD1 ASP A 12 5.417 4.047 1.201 1.00 0.00 O ATOM 60 OD2 ASP A 12 5.702 5.008 -0.788 1.00 0.00 O ATOM 0 H ASP A 12 1.433 3.635 0.435 1.00 0.00 H new ATOM 0 HA ASP A 12 3.434 4.430 2.206 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.036 4.269 -0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.381 5.962 -0.284 1.00 0.00 H new ATOM 65 N ARG A 13 1.420 6.840 1.117 1.00 0.00 N ATOM 66 CA ARG A 13 0.935 8.183 1.386 1.00 0.00 C ATOM 67 C ARG A 13 0.400 8.278 2.816 1.00 0.00 C ATOM 68 O ARG A 13 0.563 9.303 3.477 1.00 0.00 O ATOM 69 CB ARG A 13 -0.175 8.574 0.407 1.00 0.00 C ATOM 70 CG ARG A 13 -1.150 7.414 0.194 1.00 0.00 C ATOM 71 CD ARG A 13 -2.589 7.848 0.483 1.00 0.00 C ATOM 72 NE ARG A 13 -2.708 8.303 1.886 1.00 0.00 N ATOM 73 CZ ARG A 13 -3.662 9.134 2.329 1.00 0.00 C ATOM 74 NH1 ARG A 13 -4.585 9.605 1.480 1.00 0.00 N ATOM 75 NH2 ARG A 13 -3.692 9.493 3.619 1.00 0.00 N ATOM 0 H ARG A 13 0.975 6.376 0.325 1.00 0.00 H new ATOM 0 HA ARG A 13 1.773 8.869 1.261 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -0.713 9.441 0.789 1.00 0.00 H new ATOM 0 HB3 ARG A 13 0.263 8.866 -0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -1.074 7.054 -0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -0.879 6.582 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.878 8.651 -0.194 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.271 7.017 0.302 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.021 7.963 2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.561 9.331 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.311 10.237 1.816 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.989 9.134 4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.418 10.125 3.956 1.00 0.00 H new ATOM 89 N SER A 14 -0.227 7.196 3.253 1.00 0.00 N ATOM 90 CA SER A 14 -0.786 7.144 4.593 1.00 0.00 C ATOM 91 C SER A 14 0.325 7.319 5.631 1.00 0.00 C ATOM 92 O SER A 14 0.141 8.008 6.633 1.00 0.00 O ATOM 93 CB SER A 14 -1.531 5.829 4.829 1.00 0.00 C ATOM 94 OG SER A 14 -2.934 6.029 4.977 1.00 0.00 O ATOM 0 H SER A 14 -0.360 6.348 2.702 1.00 0.00 H new ATOM 0 HA SER A 14 -1.502 7.959 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.347 5.153 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.138 5.345 5.723 1.00 0.00 H new ATOM 0 HG SER A 14 -3.374 5.166 5.124 1.00 0.00 H new ATOM 100 N LEU A 15 1.454 6.682 5.355 1.00 0.00 N ATOM 101 CA LEU A 15 2.594 6.758 6.252 1.00 0.00 C ATOM 102 C LEU A 15 3.177 8.172 6.210 1.00 0.00 C ATOM 103 O LEU A 15 3.981 8.541 7.064 1.00 0.00 O ATOM 104 CB LEU A 15 3.611 5.664 5.921 1.00 0.00 C ATOM 105 CG LEU A 15 3.063 4.236 5.859 1.00 0.00 C ATOM 106 CD1 LEU A 15 3.942 3.350 4.975 1.00 0.00 C ATOM 107 CD2 LEU A 15 2.890 3.654 7.263 1.00 0.00 C ATOM 0 H LEU A 15 1.603 6.111 4.523 1.00 0.00 H new ATOM 0 HA LEU A 15 2.283 6.571 7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.068 5.899 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.405 5.695 6.667 1.00 0.00 H new ATOM 0 HG LEU A 15 2.075 4.268 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.531 2.341 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.970 3.758 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.953 3.319 5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.499 2.639 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.854 3.636 7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.193 4.271 7.829 1.00 0.00 H new ATOM 119 N ARG A 16 2.749 8.924 5.207 1.00 0.00 N ATOM 120 CA ARG A 16 3.219 10.290 5.043 1.00 0.00 C ATOM 121 C ARG A 16 2.092 11.279 5.348 1.00 0.00 C ATOM 122 O ARG A 16 1.705 12.069 4.489 1.00 0.00 O ATOM 123 CB ARG A 16 3.726 10.530 3.619 1.00 0.00 C ATOM 124 CG ARG A 16 4.864 9.567 3.273 1.00 0.00 C ATOM 125 CD ARG A 16 6.007 10.300 2.567 1.00 0.00 C ATOM 126 NE ARG A 16 5.464 11.195 1.522 1.00 0.00 N ATOM 127 CZ ARG A 16 5.185 10.806 0.270 1.00 0.00 C ATOM 128 NH1 ARG A 16 5.396 9.536 -0.099 1.00 0.00 N ATOM 129 NH2 ARG A 16 4.695 11.688 -0.612 1.00 0.00 N ATOM 0 H ARG A 16 2.082 8.614 4.500 1.00 0.00 H new ATOM 0 HA ARG A 16 4.042 10.444 5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 16 2.907 10.401 2.911 1.00 0.00 H new ATOM 0 HB3 ARG A 16 4.073 11.559 3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 16 5.236 9.096 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 16 4.488 8.769 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.581 10.879 3.291 1.00 0.00 H new ATOM 0 HD3 ARG A 16 6.692 9.579 2.120 1.00 0.00 H new ATOM 0 HE ARG A 16 5.291 12.169 1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 16 5.769 8.865 0.573 1.00 0.00 H new ATOM 0 HH12 ARG A 16 5.184 9.240 -1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 16 4.534 12.655 -0.331 1.00 0.00 H new ATOM 0 HH22 ARG A 16 4.483 11.392 -1.565 1.00 0.00 H new ATOM 143 N SER A 17 1.598 11.203 6.575 1.00 0.00 N ATOM 144 CA SER A 17 0.524 12.081 7.005 1.00 0.00 C ATOM 145 C SER A 17 0.305 11.941 8.513 1.00 0.00 C ATOM 146 O SER A 17 0.043 10.846 9.007 1.00 0.00 O ATOM 147 CB SER A 17 -0.772 11.778 6.250 1.00 0.00 C ATOM 148 OG SER A 17 -0.732 12.254 4.908 1.00 0.00 O ATOM 0 H SER A 17 1.922 10.546 7.285 1.00 0.00 H new ATOM 0 HA SER A 17 0.812 13.108 6.780 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.947 10.702 6.248 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.612 12.237 6.772 1.00 0.00 H new ATOM 0 HG SER A 17 0.162 12.605 4.712 1.00 0.00 H new ATOM 154 N VAL A 18 0.420 13.067 9.203 1.00 0.00 N ATOM 155 CA VAL A 18 0.238 13.083 10.644 1.00 0.00 C ATOM 156 C VAL A 18 -0.947 13.986 10.994 1.00 0.00 C ATOM 157 O VAL A 18 -0.984 15.149 10.597 1.00 0.00 O ATOM 158 CB VAL A 18 1.537 13.510 11.331 1.00 0.00 C ATOM 159 CG1 VAL A 18 2.367 12.291 11.739 1.00 0.00 C ATOM 160 CG2 VAL A 18 2.347 14.450 10.436 1.00 0.00 C ATOM 0 H VAL A 18 0.637 13.974 8.790 1.00 0.00 H new ATOM 0 HA VAL A 18 0.005 12.083 11.010 1.00 0.00 H new ATOM 0 HB VAL A 18 1.274 14.055 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.285 12.622 12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.792 11.674 12.430 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.616 11.707 10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.265 14.738 10.948 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.595 13.941 9.505 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.758 15.341 10.217 1.00 0.00 H new ATOM 170 N PHE A 19 -1.886 13.415 11.734 1.00 0.00 N ATOM 171 CA PHE A 19 -3.070 14.153 12.141 1.00 0.00 C ATOM 172 C PHE A 19 -2.767 15.055 13.339 1.00 0.00 C ATOM 173 O PHE A 19 -2.212 14.602 14.338 1.00 0.00 O ATOM 174 CB PHE A 19 -4.123 13.120 12.549 1.00 0.00 C ATOM 175 CG PHE A 19 -5.242 13.686 13.426 1.00 0.00 C ATOM 176 CD1 PHE A 19 -5.036 13.866 14.758 1.00 0.00 C ATOM 177 CD2 PHE A 19 -6.442 14.008 12.873 1.00 0.00 C ATOM 178 CE1 PHE A 19 -6.075 14.390 15.572 1.00 0.00 C ATOM 179 CE2 PHE A 19 -7.480 14.533 13.687 1.00 0.00 C ATOM 180 CZ PHE A 19 -7.275 14.713 15.019 1.00 0.00 C ATOM 0 H PHE A 19 -1.851 12.450 12.062 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.415 14.784 11.322 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.563 12.690 11.649 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.632 12.307 13.084 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.083 13.611 15.197 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.605 13.864 11.815 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.912 14.532 16.630 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.433 14.789 13.248 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.065 15.112 15.638 1.00 0.00 H new ATOM 190 N VAL A 20 -3.146 16.317 13.199 1.00 0.00 N ATOM 191 CA VAL A 20 -2.922 17.288 14.257 1.00 0.00 C ATOM 192 C VAL A 20 -4.271 17.771 14.793 1.00 0.00 C ATOM 193 O VAL A 20 -5.166 18.108 14.019 1.00 0.00 O ATOM 194 CB VAL A 20 -2.039 18.427 13.744 1.00 0.00 C ATOM 195 CG1 VAL A 20 -1.332 19.136 14.901 1.00 0.00 C ATOM 196 CG2 VAL A 20 -1.030 17.917 12.714 1.00 0.00 C ATOM 0 H VAL A 20 -3.607 16.690 12.369 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.387 16.830 15.089 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.683 19.154 13.250 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.711 19.941 14.509 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.075 19.550 15.583 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.706 18.423 15.437 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.415 18.747 12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.393 17.161 13.172 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.562 17.480 11.869 1.00 0.00 H new ATOM 206 N GLY A 21 -4.375 17.790 16.114 1.00 0.00 N ATOM 207 CA GLY A 21 -5.599 18.227 16.762 1.00 0.00 C ATOM 208 C GLY A 21 -5.293 19.070 18.002 1.00 0.00 C ATOM 209 O GLY A 21 -4.130 19.323 18.312 1.00 0.00 O ATOM 0 H GLY A 21 -3.631 17.510 16.753 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.198 18.809 16.061 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.194 17.359 17.046 1.00 0.00 H new ATOM 213 N ASN A 22 -6.357 19.480 18.677 1.00 0.00 N ATOM 214 CA ASN A 22 -6.216 20.289 19.876 1.00 0.00 C ATOM 215 C ASN A 22 -5.423 21.554 19.542 1.00 0.00 C ATOM 216 O ASN A 22 -4.690 22.071 20.383 1.00 0.00 O ATOM 217 CB ASN A 22 -5.458 19.530 20.967 1.00 0.00 C ATOM 218 CG ASN A 22 -5.859 20.024 22.358 1.00 0.00 C ATOM 219 OD1 ASN A 22 -7.026 20.139 22.692 1.00 0.00 O ATOM 220 ND2 ASN A 22 -4.828 20.310 23.148 1.00 0.00 N ATOM 0 H ASN A 22 -7.320 19.267 18.417 1.00 0.00 H new ATOM 0 HA ASN A 22 -7.215 20.535 20.236 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.664 18.463 20.883 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.385 19.660 20.827 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -4.991 20.648 24.096 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.875 20.191 22.805 1.00 0.00 H new ATOM 227 N ILE A 23 -5.596 22.016 18.312 1.00 0.00 N ATOM 228 CA ILE A 23 -4.906 23.210 17.857 1.00 0.00 C ATOM 229 C ILE A 23 -5.874 24.394 17.881 1.00 0.00 C ATOM 230 O ILE A 23 -6.923 24.356 17.239 1.00 0.00 O ATOM 231 CB ILE A 23 -4.263 22.969 16.490 1.00 0.00 C ATOM 232 CG1 ILE A 23 -3.918 21.491 16.299 1.00 0.00 C ATOM 233 CG2 ILE A 23 -3.044 23.873 16.290 1.00 0.00 C ATOM 234 CD1 ILE A 23 -3.443 21.219 14.871 1.00 0.00 C ATOM 0 H ILE A 23 -6.205 21.584 17.617 1.00 0.00 H new ATOM 0 HA ILE A 23 -4.085 23.455 18.531 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.989 23.232 15.720 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.141 21.201 17.006 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.793 20.879 16.518 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.606 23.681 15.311 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.351 24.917 16.352 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.306 23.665 17.065 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.204 20.161 14.762 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -4.232 21.487 14.168 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.554 21.815 14.664 1.00 0.00 H new ATOM 246 N PRO A 24 -5.479 25.445 18.648 1.00 0.00 N ATOM 247 CA PRO A 24 -6.300 26.638 18.764 1.00 0.00 C ATOM 248 C PRO A 24 -6.215 27.488 17.495 1.00 0.00 C ATOM 249 O PRO A 24 -5.365 27.248 16.638 1.00 0.00 O ATOM 250 CB PRO A 24 -5.777 27.358 19.997 1.00 0.00 C ATOM 251 CG PRO A 24 -4.391 26.789 20.254 1.00 0.00 C ATOM 252 CD PRO A 24 -4.243 25.526 19.422 1.00 0.00 C ATOM 0 HA PRO A 24 -7.360 26.409 18.872 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -5.733 28.434 19.832 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -6.432 27.193 20.853 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.624 27.515 19.984 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.260 26.566 21.313 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.371 25.581 18.771 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.114 24.648 20.055 1.00 0.00 H new ATOM 260 N TYR A 25 -7.107 28.464 17.413 1.00 0.00 N ATOM 261 CA TYR A 25 -7.144 29.351 16.263 1.00 0.00 C ATOM 262 C TYR A 25 -5.920 30.268 16.238 1.00 0.00 C ATOM 263 O TYR A 25 -5.719 31.016 15.283 1.00 0.00 O ATOM 264 CB TYR A 25 -8.403 30.204 16.428 1.00 0.00 C ATOM 265 CG TYR A 25 -9.687 29.515 15.962 1.00 0.00 C ATOM 266 CD1 TYR A 25 -9.917 28.193 16.284 1.00 0.00 C ATOM 267 CD2 TYR A 25 -10.615 30.216 15.218 1.00 0.00 C ATOM 268 CE1 TYR A 25 -11.126 27.545 15.846 1.00 0.00 C ATOM 269 CE2 TYR A 25 -11.824 29.568 14.779 1.00 0.00 C ATOM 270 CZ TYR A 25 -12.020 28.264 15.115 1.00 0.00 C ATOM 271 OH TYR A 25 -13.161 27.652 14.701 1.00 0.00 O ATOM 0 H TYR A 25 -7.810 28.660 18.125 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.147 28.777 15.336 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -8.510 30.477 17.478 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -8.277 31.131 15.869 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.190 27.644 16.865 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.434 31.250 14.965 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.319 26.511 16.092 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.558 30.105 14.196 1.00 0.00 H new ATOM 0 HH TYR A 25 -12.934 26.852 14.183 1.00 0.00 H new ATOM 281 N GLU A 26 -5.134 30.181 17.301 1.00 0.00 N ATOM 282 CA GLU A 26 -3.935 30.994 17.414 1.00 0.00 C ATOM 283 C GLU A 26 -2.746 30.280 16.768 1.00 0.00 C ATOM 284 O GLU A 26 -1.680 30.870 16.599 1.00 0.00 O ATOM 285 CB GLU A 26 -3.640 31.337 18.876 1.00 0.00 C ATOM 286 CG GLU A 26 -3.194 32.794 19.019 1.00 0.00 C ATOM 287 CD GLU A 26 -3.933 33.483 20.167 1.00 0.00 C ATOM 288 OE1 GLU A 26 -5.088 33.898 19.931 1.00 0.00 O ATOM 289 OE2 GLU A 26 -3.326 33.580 21.256 1.00 0.00 O ATOM 0 H GLU A 26 -5.304 29.560 18.092 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.104 31.930 16.882 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.531 31.165 19.480 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.862 30.676 19.258 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.119 32.833 19.198 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.382 33.329 18.088 1.00 0.00 H new ATOM 296 N ALA A 27 -2.970 29.020 16.424 1.00 0.00 N ATOM 297 CA ALA A 27 -1.930 28.219 15.801 1.00 0.00 C ATOM 298 C ALA A 27 -2.342 27.886 14.365 1.00 0.00 C ATOM 299 O ALA A 27 -3.107 26.950 14.136 1.00 0.00 O ATOM 300 CB ALA A 27 -1.678 26.966 16.641 1.00 0.00 C ATOM 0 H ALA A 27 -3.856 28.534 16.565 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.993 28.774 15.756 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -0.898 26.365 16.173 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.361 27.257 17.642 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -2.596 26.381 16.707 1.00 0.00 H new ATOM 306 N THR A 28 -1.816 28.669 13.435 1.00 0.00 N ATOM 307 CA THR A 28 -2.119 28.469 12.029 1.00 0.00 C ATOM 308 C THR A 28 -1.110 27.507 11.397 1.00 0.00 C ATOM 309 O THR A 28 -0.142 27.107 12.042 1.00 0.00 O ATOM 310 CB THR A 28 -2.155 29.841 11.353 1.00 0.00 C ATOM 311 OG1 THR A 28 -0.781 30.184 11.190 1.00 0.00 O ATOM 312 CG2 THR A 28 -2.705 30.933 12.272 1.00 0.00 C ATOM 0 H THR A 28 -1.181 29.444 13.628 1.00 0.00 H new ATOM 0 HA THR A 28 -3.094 28.000 11.898 1.00 0.00 H new ATOM 0 HB THR A 28 -2.765 29.785 10.451 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.712 31.060 10.757 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.709 31.886 11.743 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.722 30.679 12.570 1.00 0.00 H new ATOM 0 HG23 THR A 28 -2.076 31.013 13.159 1.00 0.00 H new ATOM 320 N GLU A 29 -1.372 27.163 10.145 1.00 0.00 N ATOM 321 CA GLU A 29 -0.500 26.256 9.420 1.00 0.00 C ATOM 322 C GLU A 29 0.923 26.816 9.368 1.00 0.00 C ATOM 323 O GLU A 29 1.891 26.058 9.328 1.00 0.00 O ATOM 324 CB GLU A 29 -1.035 25.988 8.012 1.00 0.00 C ATOM 325 CG GLU A 29 -1.939 24.754 7.994 1.00 0.00 C ATOM 326 CD GLU A 29 -2.302 24.360 6.561 1.00 0.00 C ATOM 327 OE1 GLU A 29 -1.490 24.674 5.664 1.00 0.00 O ATOM 328 OE2 GLU A 29 -3.382 23.753 6.395 1.00 0.00 O ATOM 0 H GLU A 29 -2.177 27.497 9.614 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.476 25.304 9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.592 26.856 7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.202 25.843 7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.435 23.923 8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.848 24.957 8.560 1.00 0.00 H new ATOM 335 N GLU A 30 1.005 28.138 9.371 1.00 0.00 N ATOM 336 CA GLU A 30 2.293 28.808 9.325 1.00 0.00 C ATOM 337 C GLU A 30 3.109 28.478 10.577 1.00 0.00 C ATOM 338 O GLU A 30 4.334 28.391 10.519 1.00 0.00 O ATOM 339 CB GLU A 30 2.120 30.320 9.166 1.00 0.00 C ATOM 340 CG GLU A 30 2.161 30.725 7.691 1.00 0.00 C ATOM 341 CD GLU A 30 0.821 31.316 7.248 1.00 0.00 C ATOM 342 OE1 GLU A 30 -0.198 30.618 7.438 1.00 0.00 O ATOM 343 OE2 GLU A 30 0.846 32.453 6.728 1.00 0.00 O ATOM 0 H GLU A 30 0.200 28.763 9.405 1.00 0.00 H new ATOM 0 HA GLU A 30 2.838 28.444 8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.172 30.629 9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.908 30.839 9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.955 31.455 7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.400 29.856 7.078 1.00 0.00 H new ATOM 350 N GLN A 31 2.395 28.303 11.679 1.00 0.00 N ATOM 351 CA GLN A 31 3.037 27.985 12.943 1.00 0.00 C ATOM 352 C GLN A 31 3.206 26.471 13.086 1.00 0.00 C ATOM 353 O GLN A 31 4.272 25.995 13.474 1.00 0.00 O ATOM 354 CB GLN A 31 2.247 28.562 14.120 1.00 0.00 C ATOM 355 CG GLN A 31 2.352 30.088 14.155 1.00 0.00 C ATOM 356 CD GLN A 31 2.705 30.581 15.559 1.00 0.00 C ATOM 357 OE1 GLN A 31 3.831 30.475 16.018 1.00 0.00 O ATOM 358 NE2 GLN A 31 1.684 31.126 16.214 1.00 0.00 N ATOM 0 H GLN A 31 1.379 28.375 11.723 1.00 0.00 H new ATOM 0 HA GLN A 31 4.026 28.444 12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 31 1.201 28.268 14.040 1.00 0.00 H new ATOM 0 HB3 GLN A 31 2.624 28.146 15.054 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.112 30.420 13.447 1.00 0.00 H new ATOM 0 HG3 GLN A 31 1.407 30.529 13.838 1.00 0.00 H new ATOM 0 HE21 GLN A 31 0.767 31.184 15.772 1.00 0.00 H new ATOM 0 HE22 GLN A 31 1.818 31.486 17.159 1.00 0.00 H new ATOM 367 N LEU A 32 2.138 25.755 12.764 1.00 0.00 N ATOM 368 CA LEU A 32 2.155 24.305 12.852 1.00 0.00 C ATOM 369 C LEU A 32 3.260 23.757 11.946 1.00 0.00 C ATOM 370 O LEU A 32 4.066 22.932 12.374 1.00 0.00 O ATOM 371 CB LEU A 32 0.769 23.734 12.546 1.00 0.00 C ATOM 372 CG LEU A 32 -0.233 23.750 13.703 1.00 0.00 C ATOM 373 CD1 LEU A 32 -0.519 25.181 14.160 1.00 0.00 C ATOM 374 CD2 LEU A 32 -1.513 23.001 13.329 1.00 0.00 C ATOM 0 H LEU A 32 1.256 26.152 12.442 1.00 0.00 H new ATOM 0 HA LEU A 32 2.388 23.987 13.868 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.342 24.294 11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.888 22.704 12.209 1.00 0.00 H new ATOM 0 HG LEU A 32 0.212 23.225 14.548 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.234 25.164 14.983 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.407 25.648 14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.935 25.752 13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.208 23.027 14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.972 23.476 12.462 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.272 21.965 13.090 1.00 0.00 H new ATOM 386 N LYS A 33 3.262 24.237 10.711 1.00 0.00 N ATOM 387 CA LYS A 33 4.254 23.805 9.742 1.00 0.00 C ATOM 388 C LYS A 33 5.654 24.081 10.294 1.00 0.00 C ATOM 389 O LYS A 33 6.571 23.286 10.095 1.00 0.00 O ATOM 390 CB LYS A 33 3.991 24.453 8.381 1.00 0.00 C ATOM 391 CG LYS A 33 4.691 23.680 7.261 1.00 0.00 C ATOM 392 CD LYS A 33 3.738 23.424 6.092 1.00 0.00 C ATOM 393 CE LYS A 33 4.452 23.608 4.752 1.00 0.00 C ATOM 394 NZ LYS A 33 3.616 24.401 3.823 1.00 0.00 N ATOM 0 H LYS A 33 2.592 24.921 10.359 1.00 0.00 H new ATOM 0 HA LYS A 33 4.182 22.730 9.577 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.918 24.485 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.343 25.484 8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.557 24.243 6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.062 22.731 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.338 22.412 6.159 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.890 24.106 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.407 24.109 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.670 22.634 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.116 24.516 2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.715 23.908 3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.429 25.337 4.237 1.00 0.00 H new ATOM 408 N ASP A 34 5.774 25.210 10.976 1.00 0.00 N ATOM 409 CA ASP A 34 7.047 25.601 11.558 1.00 0.00 C ATOM 410 C ASP A 34 7.450 24.581 12.624 1.00 0.00 C ATOM 411 O ASP A 34 8.617 24.205 12.719 1.00 0.00 O ATOM 412 CB ASP A 34 6.948 26.972 12.230 1.00 0.00 C ATOM 413 CG ASP A 34 8.125 27.912 11.959 1.00 0.00 C ATOM 414 OD1 ASP A 34 8.602 27.905 10.804 1.00 0.00 O ATOM 415 OD2 ASP A 34 8.520 28.615 12.914 1.00 0.00 O ATOM 0 H ASP A 34 5.011 25.867 11.139 1.00 0.00 H new ATOM 0 HA ASP A 34 7.785 25.644 10.757 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.031 27.458 11.897 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.859 26.827 13.307 1.00 0.00 H new ATOM 420 N ILE A 35 6.461 24.160 13.400 1.00 0.00 N ATOM 421 CA ILE A 35 6.698 23.191 14.455 1.00 0.00 C ATOM 422 C ILE A 35 7.111 21.856 13.832 1.00 0.00 C ATOM 423 O ILE A 35 8.080 21.236 14.268 1.00 0.00 O ATOM 424 CB ILE A 35 5.478 23.090 15.374 1.00 0.00 C ATOM 425 CG1 ILE A 35 5.039 24.473 15.856 1.00 0.00 C ATOM 426 CG2 ILE A 35 5.747 22.135 16.539 1.00 0.00 C ATOM 427 CD1 ILE A 35 3.514 24.566 15.940 1.00 0.00 C ATOM 0 H ILE A 35 5.494 24.473 13.318 1.00 0.00 H new ATOM 0 HA ILE A 35 7.522 23.515 15.091 1.00 0.00 H new ATOM 0 HB ILE A 35 4.651 22.672 14.800 1.00 0.00 H new ATOM 0 HG12 ILE A 35 5.474 24.676 16.835 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.416 25.236 15.175 1.00 0.00 H new ATOM 0 HG21 ILE A 35 4.865 22.081 17.177 1.00 0.00 H new ATOM 0 HG22 ILE A 35 5.975 21.142 16.151 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.593 22.500 17.121 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.229 25.560 16.285 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.084 24.387 14.955 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.142 23.818 16.640 1.00 0.00 H new ATOM 439 N PHE A 36 6.355 21.452 12.822 1.00 0.00 N ATOM 440 CA PHE A 36 6.630 20.202 12.134 1.00 0.00 C ATOM 441 C PHE A 36 7.942 20.284 11.351 1.00 0.00 C ATOM 442 O PHE A 36 8.610 19.272 11.145 1.00 0.00 O ATOM 443 CB PHE A 36 5.479 19.967 11.154 1.00 0.00 C ATOM 444 CG PHE A 36 4.282 19.234 11.764 1.00 0.00 C ATOM 445 CD1 PHE A 36 3.824 19.587 12.995 1.00 0.00 C ATOM 446 CD2 PHE A 36 3.677 18.230 11.075 1.00 0.00 C ATOM 447 CE1 PHE A 36 2.713 18.907 13.561 1.00 0.00 C ATOM 448 CE2 PHE A 36 2.566 17.550 11.641 1.00 0.00 C ATOM 449 CZ PHE A 36 2.107 17.903 12.872 1.00 0.00 C ATOM 0 H PHE A 36 5.552 21.968 12.463 1.00 0.00 H new ATOM 0 HA PHE A 36 6.720 19.392 12.858 1.00 0.00 H new ATOM 0 HB2 PHE A 36 5.144 20.929 10.766 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.850 19.392 10.305 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.305 20.384 13.542 1.00 0.00 H new ATOM 0 HD2 PHE A 36 4.041 17.950 10.098 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.349 19.187 14.539 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.085 16.752 11.094 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.262 17.386 13.302 1.00 0.00 H new ATOM 459 N SER A 37 8.271 21.498 10.936 1.00 0.00 N ATOM 460 CA SER A 37 9.491 21.725 10.180 1.00 0.00 C ATOM 461 C SER A 37 10.709 21.350 11.027 1.00 0.00 C ATOM 462 O SER A 37 11.721 20.895 10.497 1.00 0.00 O ATOM 463 CB SER A 37 9.592 23.182 9.722 1.00 0.00 C ATOM 464 OG SER A 37 10.749 23.828 10.246 1.00 0.00 O ATOM 0 H SER A 37 7.714 22.335 11.109 1.00 0.00 H new ATOM 0 HA SER A 37 9.465 21.094 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.619 23.219 8.633 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.700 23.724 10.037 1.00 0.00 H new ATOM 0 HG SER A 37 10.778 24.755 9.929 1.00 0.00 H new ATOM 470 N GLU A 38 10.571 21.556 12.329 1.00 0.00 N ATOM 471 CA GLU A 38 11.647 21.244 13.254 1.00 0.00 C ATOM 472 C GLU A 38 11.951 19.745 13.229 1.00 0.00 C ATOM 473 O GLU A 38 12.959 19.304 13.779 1.00 0.00 O ATOM 474 CB GLU A 38 11.305 21.711 14.670 1.00 0.00 C ATOM 475 CG GLU A 38 12.417 21.341 15.653 1.00 0.00 C ATOM 476 CD GLU A 38 13.762 21.915 15.202 1.00 0.00 C ATOM 477 OE1 GLU A 38 14.282 21.410 14.183 1.00 0.00 O ATOM 478 OE2 GLU A 38 14.239 22.846 15.885 1.00 0.00 O ATOM 0 H GLU A 38 9.730 21.935 12.765 1.00 0.00 H new ATOM 0 HA GLU A 38 12.541 21.781 12.936 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.155 22.791 14.674 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.367 21.258 14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.171 21.719 16.645 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.489 20.256 15.734 1.00 0.00 H new ATOM 485 N VAL A 39 11.061 19.004 12.586 1.00 0.00 N ATOM 486 CA VAL A 39 11.222 17.563 12.482 1.00 0.00 C ATOM 487 C VAL A 39 11.740 17.211 11.087 1.00 0.00 C ATOM 488 O VAL A 39 12.131 16.072 10.834 1.00 0.00 O ATOM 489 CB VAL A 39 9.905 16.864 12.825 1.00 0.00 C ATOM 490 CG1 VAL A 39 10.033 15.347 12.667 1.00 0.00 C ATOM 491 CG2 VAL A 39 9.441 17.231 14.236 1.00 0.00 C ATOM 0 H VAL A 39 10.226 19.374 12.132 1.00 0.00 H new ATOM 0 HA VAL A 39 11.960 17.208 13.201 1.00 0.00 H new ATOM 0 HB VAL A 39 9.148 17.212 12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.083 14.874 12.917 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.297 15.110 11.636 1.00 0.00 H new ATOM 0 HG13 VAL A 39 10.810 14.976 13.335 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.503 16.721 14.455 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.197 16.925 14.959 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.292 18.309 14.301 1.00 0.00 H new ATOM 501 N GLY A 40 11.727 18.210 10.216 1.00 0.00 N ATOM 502 CA GLY A 40 12.191 18.020 8.852 1.00 0.00 C ATOM 503 C GLY A 40 11.404 18.900 7.878 1.00 0.00 C ATOM 504 O GLY A 40 10.625 19.753 8.298 1.00 0.00 O ATOM 0 H GLY A 40 11.402 19.153 10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.252 18.260 8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.083 16.973 8.570 1.00 0.00 H new ATOM 508 N PRO A 41 11.642 18.655 6.562 1.00 0.00 N ATOM 509 CA PRO A 41 10.965 19.414 5.525 1.00 0.00 C ATOM 510 C PRO A 41 9.509 18.968 5.380 1.00 0.00 C ATOM 511 O PRO A 41 9.238 17.800 5.104 1.00 0.00 O ATOM 512 CB PRO A 41 11.786 19.181 4.267 1.00 0.00 C ATOM 513 CG PRO A 41 12.616 17.937 4.536 1.00 0.00 C ATOM 514 CD PRO A 41 12.559 17.652 6.028 1.00 0.00 C ATOM 0 HA PRO A 41 10.905 20.478 5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.141 19.040 3.400 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.425 20.038 4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.228 17.090 3.970 1.00 0.00 H new ATOM 0 HG3 PRO A 41 13.647 18.089 4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.199 16.642 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.545 17.734 6.485 1.00 0.00 H new ATOM 522 N VAL A 42 8.609 19.921 5.574 1.00 0.00 N ATOM 523 CA VAL A 42 7.187 19.640 5.468 1.00 0.00 C ATOM 524 C VAL A 42 6.753 19.771 4.007 1.00 0.00 C ATOM 525 O VAL A 42 6.993 20.798 3.374 1.00 0.00 O ATOM 526 CB VAL A 42 6.402 20.556 6.410 1.00 0.00 C ATOM 527 CG1 VAL A 42 5.040 19.950 6.754 1.00 0.00 C ATOM 528 CG2 VAL A 42 7.205 20.857 7.677 1.00 0.00 C ATOM 0 H VAL A 42 8.837 20.888 5.804 1.00 0.00 H new ATOM 0 HA VAL A 42 6.975 18.617 5.779 1.00 0.00 H new ATOM 0 HB VAL A 42 6.228 21.499 5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.502 20.620 7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.462 19.811 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.184 18.986 7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.625 21.510 8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.425 19.925 8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.139 21.351 7.407 1.00 0.00 H new ATOM 538 N VAL A 43 6.121 18.716 3.514 1.00 0.00 N ATOM 539 CA VAL A 43 5.651 18.701 2.139 1.00 0.00 C ATOM 540 C VAL A 43 4.402 19.576 2.022 1.00 0.00 C ATOM 541 O VAL A 43 4.447 20.653 1.430 1.00 0.00 O ATOM 542 CB VAL A 43 5.416 17.259 1.683 1.00 0.00 C ATOM 543 CG1 VAL A 43 5.091 17.203 0.189 1.00 0.00 C ATOM 544 CG2 VAL A 43 6.621 16.376 2.016 1.00 0.00 C ATOM 0 H VAL A 43 5.923 17.866 4.042 1.00 0.00 H new ATOM 0 HA VAL A 43 6.405 19.120 1.473 1.00 0.00 H new ATOM 0 HB VAL A 43 4.555 16.871 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.928 16.167 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.190 17.783 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.923 17.618 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.428 15.357 1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.506 16.763 1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.788 16.379 3.093 1.00 0.00 H new ATOM 554 N SER A 44 3.315 19.080 2.596 1.00 0.00 N ATOM 555 CA SER A 44 2.056 19.804 2.563 1.00 0.00 C ATOM 556 C SER A 44 1.345 19.679 3.912 1.00 0.00 C ATOM 557 O SER A 44 1.690 18.819 4.722 1.00 0.00 O ATOM 558 CB SER A 44 1.154 19.290 1.439 1.00 0.00 C ATOM 559 OG SER A 44 0.765 17.935 1.644 1.00 0.00 O ATOM 0 H SER A 44 3.281 18.186 3.086 1.00 0.00 H new ATOM 0 HA SER A 44 2.271 20.855 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.264 19.916 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.677 19.377 0.486 1.00 0.00 H new ATOM 0 HG SER A 44 0.189 17.645 0.906 1.00 0.00 H new ATOM 565 N PHE A 45 0.365 20.548 4.112 1.00 0.00 N ATOM 566 CA PHE A 45 -0.397 20.545 5.349 1.00 0.00 C ATOM 567 C PHE A 45 -1.752 21.231 5.160 1.00 0.00 C ATOM 568 O PHE A 45 -1.813 22.429 4.891 1.00 0.00 O ATOM 569 CB PHE A 45 0.419 21.330 6.379 1.00 0.00 C ATOM 570 CG PHE A 45 0.079 20.990 7.831 1.00 0.00 C ATOM 571 CD1 PHE A 45 -1.105 20.392 8.131 1.00 0.00 C ATOM 572 CD2 PHE A 45 0.961 21.287 8.823 1.00 0.00 C ATOM 573 CE1 PHE A 45 -1.420 20.076 9.479 1.00 0.00 C ATOM 574 CE2 PHE A 45 0.646 20.971 10.171 1.00 0.00 C ATOM 575 CZ PHE A 45 -0.538 20.373 10.471 1.00 0.00 C ATOM 0 H PHE A 45 0.081 21.259 3.438 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.580 19.520 5.670 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.479 21.139 6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.258 22.396 6.219 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.806 20.157 7.344 1.00 0.00 H new ATOM 0 HD2 PHE A 45 1.901 21.763 8.585 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.360 19.600 9.717 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.347 21.206 10.958 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.778 20.134 11.497 1.00 0.00 H new ATOM 585 N ARG A 46 -2.805 20.440 5.308 1.00 0.00 N ATOM 586 CA ARG A 46 -4.155 20.955 5.156 1.00 0.00 C ATOM 587 C ARG A 46 -5.047 20.449 6.292 1.00 0.00 C ATOM 588 O ARG A 46 -5.011 19.268 6.634 1.00 0.00 O ATOM 589 CB ARG A 46 -4.758 20.533 3.816 1.00 0.00 C ATOM 590 CG ARG A 46 -3.977 21.138 2.648 1.00 0.00 C ATOM 591 CD ARG A 46 -4.925 21.691 1.581 1.00 0.00 C ATOM 592 NE ARG A 46 -4.558 21.156 0.251 1.00 0.00 N ATOM 593 CZ ARG A 46 -4.565 19.853 -0.062 1.00 0.00 C ATOM 594 NH1 ARG A 46 -4.919 18.944 0.857 1.00 0.00 N ATOM 595 NH2 ARG A 46 -4.217 19.459 -1.295 1.00 0.00 N ATOM 0 H ARG A 46 -2.750 19.446 5.532 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.101 22.043 5.190 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.753 19.446 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.799 20.851 3.765 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.330 21.936 3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.330 20.380 2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.953 21.419 1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.877 22.780 1.570 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.283 21.820 -0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.183 19.244 1.795 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.924 17.952 0.618 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.947 20.151 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.222 18.467 -1.534 1.00 0.00 H new ATOM 609 N LEU A 47 -5.826 21.367 6.844 1.00 0.00 N ATOM 610 CA LEU A 47 -6.726 21.028 7.933 1.00 0.00 C ATOM 611 C LEU A 47 -8.171 21.110 7.440 1.00 0.00 C ATOM 612 O LEU A 47 -8.420 21.487 6.295 1.00 0.00 O ATOM 613 CB LEU A 47 -6.442 21.905 9.155 1.00 0.00 C ATOM 614 CG LEU A 47 -4.987 22.335 9.348 1.00 0.00 C ATOM 615 CD1 LEU A 47 -4.857 23.859 9.314 1.00 0.00 C ATOM 616 CD2 LEU A 47 -4.405 21.739 10.631 1.00 0.00 C ATOM 0 H LEU A 47 -5.853 22.346 6.558 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.559 20.002 8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.059 22.801 9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.762 21.366 10.047 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.402 21.943 8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.813 24.138 9.454 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.207 24.233 8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.459 24.293 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.370 22.060 10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.987 22.080 11.487 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.443 20.651 10.577 1.00 0.00 H new ATOM 628 N VAL A 48 -9.087 20.750 8.327 1.00 0.00 N ATOM 629 CA VAL A 48 -10.502 20.778 7.995 1.00 0.00 C ATOM 630 C VAL A 48 -11.060 22.175 8.278 1.00 0.00 C ATOM 631 O VAL A 48 -10.983 22.661 9.405 1.00 0.00 O ATOM 632 CB VAL A 48 -11.239 19.674 8.756 1.00 0.00 C ATOM 633 CG1 VAL A 48 -10.997 18.308 8.111 1.00 0.00 C ATOM 634 CG2 VAL A 48 -10.838 19.663 10.232 1.00 0.00 C ATOM 0 H VAL A 48 -8.877 20.437 9.275 1.00 0.00 H new ATOM 0 HA VAL A 48 -10.650 20.578 6.934 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.307 19.885 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.532 17.541 8.671 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.356 18.323 7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -9.930 18.086 8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.376 18.869 10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -9.765 19.489 10.316 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -11.086 20.624 10.684 1.00 0.00 H new ATOM 644 N TYR A 49 -11.609 22.780 7.235 1.00 0.00 N ATOM 645 CA TYR A 49 -12.180 24.110 7.357 1.00 0.00 C ATOM 646 C TYR A 49 -13.627 24.133 6.863 1.00 0.00 C ATOM 647 O TYR A 49 -13.895 23.835 5.700 1.00 0.00 O ATOM 648 CB TYR A 49 -11.333 25.016 6.460 1.00 0.00 C ATOM 649 CG TYR A 49 -10.397 25.951 7.228 1.00 0.00 C ATOM 650 CD1 TYR A 49 -9.181 25.487 7.688 1.00 0.00 C ATOM 651 CD2 TYR A 49 -10.767 27.260 7.460 1.00 0.00 C ATOM 652 CE1 TYR A 49 -8.300 26.367 8.410 1.00 0.00 C ATOM 653 CE2 TYR A 49 -9.886 28.141 8.183 1.00 0.00 C ATOM 654 CZ TYR A 49 -8.696 27.651 8.622 1.00 0.00 C ATOM 655 OH TYR A 49 -7.864 28.482 9.304 1.00 0.00 O ATOM 0 H TYR A 49 -11.670 22.373 6.302 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.180 24.434 8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.739 24.394 5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -11.996 25.615 5.836 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.890 24.463 7.506 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -11.718 27.624 7.099 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -7.346 26.016 8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -10.164 29.167 8.372 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.276 29.368 9.380 1.00 0.00 H new ATOM 665 N ASP A 50 -14.523 24.491 7.771 1.00 0.00 N ATOM 666 CA ASP A 50 -15.937 24.557 7.442 1.00 0.00 C ATOM 667 C ASP A 50 -16.208 25.821 6.625 1.00 0.00 C ATOM 668 O ASP A 50 -16.138 26.931 7.150 1.00 0.00 O ATOM 669 CB ASP A 50 -16.795 24.619 8.708 1.00 0.00 C ATOM 670 CG ASP A 50 -17.148 23.261 9.318 1.00 0.00 C ATOM 671 OD1 ASP A 50 -17.325 22.312 8.524 1.00 0.00 O ATOM 672 OD2 ASP A 50 -17.233 23.203 10.563 1.00 0.00 O ATOM 0 H ASP A 50 -14.297 24.738 8.734 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.193 23.661 6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.268 25.211 9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.720 25.148 8.476 1.00 0.00 H new ATOM 677 N ARG A 51 -16.511 25.611 5.352 1.00 0.00 N ATOM 678 CA ARG A 51 -16.792 26.720 4.457 1.00 0.00 C ATOM 679 C ARG A 51 -18.150 27.341 4.791 1.00 0.00 C ATOM 680 O ARG A 51 -18.374 28.525 4.544 1.00 0.00 O ATOM 681 CB ARG A 51 -16.794 26.263 2.997 1.00 0.00 C ATOM 682 CG ARG A 51 -15.377 25.927 2.526 1.00 0.00 C ATOM 683 CD ARG A 51 -15.406 25.159 1.204 1.00 0.00 C ATOM 684 NE ARG A 51 -15.560 26.102 0.073 1.00 0.00 N ATOM 685 CZ ARG A 51 -16.740 26.555 -0.372 1.00 0.00 C ATOM 686 NH1 ARG A 51 -17.876 26.153 0.215 1.00 0.00 N ATOM 687 NH2 ARG A 51 -16.784 27.408 -1.404 1.00 0.00 N ATOM 0 H ARG A 51 -16.568 24.689 4.920 1.00 0.00 H new ATOM 0 HA ARG A 51 -16.006 27.462 4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -17.435 25.388 2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -17.214 27.047 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.803 26.846 2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -14.869 25.332 3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.487 24.585 1.087 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -16.229 24.445 1.207 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.715 26.427 -0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.842 25.503 1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -18.774 26.498 -0.123 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.919 27.713 -1.851 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -17.682 27.753 -1.743 1.00 0.00 H new ATOM 701 N GLU A 52 -19.022 26.513 5.348 1.00 0.00 N ATOM 702 CA GLU A 52 -20.353 26.966 5.718 1.00 0.00 C ATOM 703 C GLU A 52 -20.271 27.956 6.882 1.00 0.00 C ATOM 704 O GLU A 52 -21.088 28.871 6.982 1.00 0.00 O ATOM 705 CB GLU A 52 -21.257 25.782 6.068 1.00 0.00 C ATOM 706 CG GLU A 52 -22.279 25.526 4.958 1.00 0.00 C ATOM 707 CD GLU A 52 -22.849 24.110 5.053 1.00 0.00 C ATOM 708 OE1 GLU A 52 -22.914 23.600 6.193 1.00 0.00 O ATOM 709 OE2 GLU A 52 -23.207 23.569 3.985 1.00 0.00 O ATOM 0 H GLU A 52 -18.833 25.532 5.552 1.00 0.00 H new ATOM 0 HA GLU A 52 -20.794 27.477 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -20.650 24.890 6.222 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -21.775 25.980 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.088 26.253 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -21.808 25.668 3.985 1.00 0.00 H new ATOM 716 N THR A 53 -19.279 27.740 7.733 1.00 0.00 N ATOM 717 CA THR A 53 -19.081 28.602 8.886 1.00 0.00 C ATOM 718 C THR A 53 -17.789 29.407 8.733 1.00 0.00 C ATOM 719 O THR A 53 -17.447 30.209 9.601 1.00 0.00 O ATOM 720 CB THR A 53 -19.106 27.726 10.140 1.00 0.00 C ATOM 721 OG1 THR A 53 -18.900 28.646 11.209 1.00 0.00 O ATOM 722 CG2 THR A 53 -17.903 26.785 10.222 1.00 0.00 C ATOM 0 H THR A 53 -18.604 26.981 7.647 1.00 0.00 H new ATOM 0 HA THR A 53 -19.879 29.340 8.971 1.00 0.00 H new ATOM 0 HB THR A 53 -20.026 27.141 10.156 1.00 0.00 H new ATOM 0 HG1 THR A 53 -18.535 29.483 10.854 1.00 0.00 H new ATOM 0 HG21 THR A 53 -17.970 26.187 11.131 1.00 0.00 H new ATOM 0 HG22 THR A 53 -17.896 26.127 9.353 1.00 0.00 H new ATOM 0 HG23 THR A 53 -16.984 27.370 10.241 1.00 0.00 H new ATOM 730 N GLY A 54 -17.106 29.166 7.623 1.00 0.00 N ATOM 731 CA GLY A 54 -15.860 29.859 7.346 1.00 0.00 C ATOM 732 C GLY A 54 -14.919 29.800 8.551 1.00 0.00 C ATOM 733 O GLY A 54 -14.013 30.622 8.677 1.00 0.00 O ATOM 0 H GLY A 54 -17.392 28.500 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -15.375 29.410 6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -16.067 30.899 7.092 1.00 0.00 H new ATOM 737 N LYS A 55 -15.167 28.820 9.407 1.00 0.00 N ATOM 738 CA LYS A 55 -14.354 28.643 10.598 1.00 0.00 C ATOM 739 C LYS A 55 -13.659 27.281 10.538 1.00 0.00 C ATOM 740 O LYS A 55 -14.217 26.318 10.015 1.00 0.00 O ATOM 741 CB LYS A 55 -15.197 28.847 11.858 1.00 0.00 C ATOM 742 CG LYS A 55 -15.028 30.265 12.407 1.00 0.00 C ATOM 743 CD LYS A 55 -16.379 30.867 12.797 1.00 0.00 C ATOM 744 CE LYS A 55 -16.259 31.705 14.072 1.00 0.00 C ATOM 745 NZ LYS A 55 -17.552 31.743 14.791 1.00 0.00 N ATOM 0 H LYS A 55 -15.920 28.140 9.299 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.571 29.400 10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -16.247 28.664 11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.904 28.122 12.617 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.370 30.246 13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.548 30.894 11.657 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.753 31.488 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.106 30.069 12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.489 31.285 14.719 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -15.946 32.718 13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.453 32.316 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.278 32.164 14.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.835 30.776 15.048 1.00 0.00 H new ATOM 759 N PRO A 56 -12.419 27.244 11.095 1.00 0.00 N ATOM 760 CA PRO A 56 -11.642 26.016 11.110 1.00 0.00 C ATOM 761 C PRO A 56 -12.180 25.039 12.157 1.00 0.00 C ATOM 762 O PRO A 56 -12.518 25.440 13.270 1.00 0.00 O ATOM 763 CB PRO A 56 -10.214 26.458 11.388 1.00 0.00 C ATOM 764 CG PRO A 56 -10.317 27.855 11.977 1.00 0.00 C ATOM 765 CD PRO A 56 -11.727 28.365 11.724 1.00 0.00 C ATOM 0 HA PRO A 56 -11.700 25.470 10.168 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.723 25.777 12.083 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.622 26.463 10.473 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.104 27.835 13.046 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.583 28.518 11.518 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.214 28.660 12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.721 29.241 11.075 1.00 0.00 H new ATOM 773 N LYS A 57 -12.242 23.775 11.764 1.00 0.00 N ATOM 774 CA LYS A 57 -12.733 22.738 12.655 1.00 0.00 C ATOM 775 C LYS A 57 -11.896 22.733 13.935 1.00 0.00 C ATOM 776 O LYS A 57 -12.433 22.882 15.032 1.00 0.00 O ATOM 777 CB LYS A 57 -12.767 21.387 11.937 1.00 0.00 C ATOM 778 CG LYS A 57 -14.205 20.960 11.639 1.00 0.00 C ATOM 779 CD LYS A 57 -14.951 20.608 12.928 1.00 0.00 C ATOM 780 CE LYS A 57 -15.683 19.272 12.791 1.00 0.00 C ATOM 781 NZ LYS A 57 -17.113 19.426 13.139 1.00 0.00 N ATOM 0 H LYS A 57 -11.960 23.446 10.841 1.00 0.00 H new ATOM 0 HA LYS A 57 -13.763 22.943 12.948 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.203 21.452 11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.280 20.631 12.553 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.727 21.764 11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -14.201 20.099 10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -14.246 20.557 13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.666 21.396 13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.589 18.902 11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.222 18.530 13.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.595 18.510 13.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.198 19.758 14.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.553 20.119 12.500 1.00 0.00 H new ATOM 795 N GLY A 58 -10.595 22.560 13.754 1.00 0.00 N ATOM 796 CA GLY A 58 -9.679 22.534 14.881 1.00 0.00 C ATOM 797 C GLY A 58 -8.577 21.494 14.668 1.00 0.00 C ATOM 798 O GLY A 58 -7.527 21.558 15.305 1.00 0.00 O ATOM 0 H GLY A 58 -10.153 22.436 12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -9.233 23.520 15.014 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.228 22.306 15.795 1.00 0.00 H new ATOM 802 N TYR A 59 -8.854 20.561 13.769 1.00 0.00 N ATOM 803 CA TYR A 59 -7.900 19.509 13.464 1.00 0.00 C ATOM 804 C TYR A 59 -7.585 19.471 11.968 1.00 0.00 C ATOM 805 O TYR A 59 -8.381 19.931 11.150 1.00 0.00 O ATOM 806 CB TYR A 59 -8.577 18.196 13.864 1.00 0.00 C ATOM 807 CG TYR A 59 -9.951 17.986 13.226 1.00 0.00 C ATOM 808 CD1 TYR A 59 -11.069 18.571 13.786 1.00 0.00 C ATOM 809 CD2 TYR A 59 -10.074 17.210 12.091 1.00 0.00 C ATOM 810 CE1 TYR A 59 -12.363 18.373 13.186 1.00 0.00 C ATOM 811 CE2 TYR A 59 -11.368 17.012 11.491 1.00 0.00 C ATOM 812 CZ TYR A 59 -12.448 17.603 12.068 1.00 0.00 C ATOM 813 OH TYR A 59 -13.670 17.416 11.501 1.00 0.00 O ATOM 0 H TYR A 59 -9.726 20.512 13.242 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.963 19.675 13.996 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.928 17.365 13.587 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -8.683 18.169 14.948 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.973 19.177 14.675 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.200 16.751 11.653 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -13.245 18.825 13.614 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.478 16.408 10.603 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.579 16.846 10.709 1.00 0.00 H new ATOM 823 N GLY A 60 -6.422 18.918 11.654 1.00 0.00 N ATOM 824 CA GLY A 60 -5.992 18.815 10.270 1.00 0.00 C ATOM 825 C GLY A 60 -4.948 17.709 10.101 1.00 0.00 C ATOM 826 O GLY A 60 -4.647 16.985 11.049 1.00 0.00 O ATOM 0 H GLY A 60 -5.765 18.537 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.852 18.609 9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.574 19.767 9.943 1.00 0.00 H new ATOM 830 N PHE A 61 -4.425 17.613 8.888 1.00 0.00 N ATOM 831 CA PHE A 61 -3.421 16.607 8.583 1.00 0.00 C ATOM 832 C PHE A 61 -2.238 17.224 7.835 1.00 0.00 C ATOM 833 O PHE A 61 -2.423 18.078 6.969 1.00 0.00 O ATOM 834 CB PHE A 61 -4.091 15.565 7.685 1.00 0.00 C ATOM 835 CG PHE A 61 -5.215 14.784 8.368 1.00 0.00 C ATOM 836 CD1 PHE A 61 -6.451 15.338 8.491 1.00 0.00 C ATOM 837 CD2 PHE A 61 -4.978 13.536 8.853 1.00 0.00 C ATOM 838 CE1 PHE A 61 -7.494 14.614 9.125 1.00 0.00 C ATOM 839 CE2 PHE A 61 -6.022 12.811 9.487 1.00 0.00 C ATOM 840 CZ PHE A 61 -7.258 13.365 9.610 1.00 0.00 C ATOM 0 H PHE A 61 -4.677 18.215 8.104 1.00 0.00 H new ATOM 0 HA PHE A 61 -3.043 16.166 9.505 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.493 16.065 6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.335 14.862 7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.639 16.329 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.996 13.096 8.756 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.475 15.055 9.222 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.834 11.819 9.872 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.052 12.814 10.092 1.00 0.00 H new ATOM 850 N CYS A 62 -1.048 16.766 8.196 1.00 0.00 N ATOM 851 CA CYS A 62 0.166 17.262 7.570 1.00 0.00 C ATOM 852 C CYS A 62 0.895 16.078 6.931 1.00 0.00 C ATOM 853 O CYS A 62 1.200 15.096 7.605 1.00 0.00 O ATOM 854 CB CYS A 62 1.054 18.008 8.568 1.00 0.00 C ATOM 855 SG CYS A 62 2.346 18.948 7.676 1.00 0.00 S ATOM 0 H CYS A 62 -0.899 16.057 8.914 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.090 17.989 6.799 1.00 0.00 H new ATOM 0 HB2 CYS A 62 0.449 18.687 9.169 1.00 0.00 H new ATOM 0 HB3 CYS A 62 1.517 17.300 9.255 1.00 0.00 H new ATOM 0 HG CYS A 62 2.172 20.221 7.876 1.00 0.00 H new ATOM 861 N GLU A 63 1.154 16.211 5.638 1.00 0.00 N ATOM 862 CA GLU A 63 1.841 15.164 4.902 1.00 0.00 C ATOM 863 C GLU A 63 3.322 15.515 4.739 1.00 0.00 C ATOM 864 O GLU A 63 3.658 16.569 4.202 1.00 0.00 O ATOM 865 CB GLU A 63 1.181 14.927 3.542 1.00 0.00 C ATOM 866 CG GLU A 63 2.142 14.221 2.582 1.00 0.00 C ATOM 867 CD GLU A 63 1.380 13.314 1.614 1.00 0.00 C ATOM 868 OE1 GLU A 63 0.528 12.544 2.108 1.00 0.00 O ATOM 869 OE2 GLU A 63 1.668 13.410 0.401 1.00 0.00 O ATOM 0 H GLU A 63 0.900 17.028 5.082 1.00 0.00 H new ATOM 0 HA GLU A 63 1.767 14.237 5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.282 14.325 3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.869 15.880 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.711 14.962 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.861 13.631 3.150 1.00 0.00 H new ATOM 876 N TYR A 64 4.167 14.610 5.211 1.00 0.00 N ATOM 877 CA TYR A 64 5.603 14.811 5.125 1.00 0.00 C ATOM 878 C TYR A 64 6.171 14.169 3.858 1.00 0.00 C ATOM 879 O TYR A 64 5.419 13.748 2.980 1.00 0.00 O ATOM 880 CB TYR A 64 6.201 14.112 6.348 1.00 0.00 C ATOM 881 CG TYR A 64 6.298 15.003 7.588 1.00 0.00 C ATOM 882 CD1 TYR A 64 7.104 16.123 7.571 1.00 0.00 C ATOM 883 CD2 TYR A 64 5.581 14.686 8.723 1.00 0.00 C ATOM 884 CE1 TYR A 64 7.196 16.962 8.738 1.00 0.00 C ATOM 885 CE2 TYR A 64 5.672 15.524 9.890 1.00 0.00 C ATOM 886 CZ TYR A 64 6.475 16.621 9.840 1.00 0.00 C ATOM 887 OH TYR A 64 6.562 17.413 10.943 1.00 0.00 O ATOM 0 H TYR A 64 3.884 13.736 5.654 1.00 0.00 H new ATOM 0 HA TYR A 64 5.840 15.874 5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.594 13.239 6.587 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.197 13.749 6.095 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.666 16.370 6.682 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.951 13.809 8.736 1.00 0.00 H new ATOM 0 HE1 TYR A 64 7.823 17.841 8.738 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.115 15.287 10.785 1.00 0.00 H new ATOM 0 HH TYR A 64 5.665 17.565 11.308 1.00 0.00 H new ATOM 897 N GLN A 65 7.494 14.115 3.802 1.00 0.00 N ATOM 898 CA GLN A 65 8.171 13.531 2.656 1.00 0.00 C ATOM 899 C GLN A 65 8.934 12.273 3.075 1.00 0.00 C ATOM 900 O GLN A 65 9.348 11.483 2.228 1.00 0.00 O ATOM 901 CB GLN A 65 9.108 14.546 1.998 1.00 0.00 C ATOM 902 CG GLN A 65 9.021 14.463 0.472 1.00 0.00 C ATOM 903 CD GLN A 65 9.736 15.647 -0.183 1.00 0.00 C ATOM 904 OE1 GLN A 65 9.383 16.799 0.004 1.00 0.00 O ATOM 905 NE2 GLN A 65 10.758 15.299 -0.959 1.00 0.00 N ATOM 0 H GLN A 65 8.115 14.466 4.531 1.00 0.00 H new ATOM 0 HA GLN A 65 7.419 13.248 1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.848 15.552 2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 65 10.133 14.361 2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.467 13.529 0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.976 14.449 0.164 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.000 14.315 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 65 11.300 16.016 -1.441 1.00 0.00 H new ATOM 914 N ASP A 66 9.096 12.125 4.381 1.00 0.00 N ATOM 915 CA ASP A 66 9.801 10.976 4.923 1.00 0.00 C ATOM 916 C ASP A 66 8.955 10.336 6.026 1.00 0.00 C ATOM 917 O ASP A 66 8.451 11.031 6.907 1.00 0.00 O ATOM 918 CB ASP A 66 11.141 11.390 5.534 1.00 0.00 C ATOM 919 CG ASP A 66 11.655 12.762 5.096 1.00 0.00 C ATOM 920 OD1 ASP A 66 10.925 13.747 5.341 1.00 0.00 O ATOM 921 OD2 ASP A 66 12.767 12.796 4.525 1.00 0.00 O ATOM 0 H ASP A 66 8.751 12.782 5.081 1.00 0.00 H new ATOM 0 HA ASP A 66 9.978 10.274 4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.045 11.384 6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.888 10.640 5.276 1.00 0.00 H new ATOM 926 N GLN A 67 8.826 9.021 5.941 1.00 0.00 N ATOM 927 CA GLN A 67 8.050 8.280 6.921 1.00 0.00 C ATOM 928 C GLN A 67 8.674 8.425 8.311 1.00 0.00 C ATOM 929 O GLN A 67 7.969 8.668 9.289 1.00 0.00 O ATOM 930 CB GLN A 67 7.929 6.807 6.526 1.00 0.00 C ATOM 931 CG GLN A 67 6.559 6.515 5.912 1.00 0.00 C ATOM 932 CD GLN A 67 6.553 6.821 4.412 1.00 0.00 C ATOM 933 OE1 GLN A 67 7.033 7.847 3.960 1.00 0.00 O ATOM 934 NE2 GLN A 67 5.985 5.875 3.670 1.00 0.00 N ATOM 0 H GLN A 67 9.246 8.449 5.208 1.00 0.00 H new ATOM 0 HA GLN A 67 7.044 8.698 6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 67 8.713 6.553 5.813 1.00 0.00 H new ATOM 0 HB3 GLN A 67 8.080 6.178 7.403 1.00 0.00 H new ATOM 0 HG2 GLN A 67 6.299 5.469 6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.798 7.114 6.412 1.00 0.00 H new ATOM 0 HE21 GLN A 67 5.603 5.040 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 67 5.932 5.984 2.657 1.00 0.00 H new ATOM 943 N GLU A 68 9.989 8.269 8.354 1.00 0.00 N ATOM 944 CA GLU A 68 10.715 8.380 9.608 1.00 0.00 C ATOM 945 C GLU A 68 10.514 9.769 10.217 1.00 0.00 C ATOM 946 O GLU A 68 10.403 9.906 11.435 1.00 0.00 O ATOM 947 CB GLU A 68 12.202 8.079 9.409 1.00 0.00 C ATOM 948 CG GLU A 68 12.995 8.365 10.685 1.00 0.00 C ATOM 949 CD GLU A 68 13.863 7.165 11.072 1.00 0.00 C ATOM 950 OE1 GLU A 68 14.898 6.973 10.397 1.00 0.00 O ATOM 951 OE2 GLU A 68 13.472 6.468 12.033 1.00 0.00 O ATOM 0 H GLU A 68 10.571 8.067 7.541 1.00 0.00 H new ATOM 0 HA GLU A 68 10.317 7.639 10.302 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.330 7.035 9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.593 8.684 8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.626 9.242 10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.309 8.600 11.499 1.00 0.00 H new ATOM 958 N THR A 69 10.471 10.763 9.343 1.00 0.00 N ATOM 959 CA THR A 69 10.285 12.136 9.779 1.00 0.00 C ATOM 960 C THR A 69 8.900 12.314 10.405 1.00 0.00 C ATOM 961 O THR A 69 8.763 12.955 11.446 1.00 0.00 O ATOM 962 CB THR A 69 10.532 13.052 8.579 1.00 0.00 C ATOM 963 OG1 THR A 69 11.915 12.875 8.286 1.00 0.00 O ATOM 964 CG2 THR A 69 10.413 14.534 8.939 1.00 0.00 C ATOM 0 H THR A 69 10.562 10.645 8.334 1.00 0.00 H new ATOM 0 HA THR A 69 10.997 12.402 10.560 1.00 0.00 H new ATOM 0 HB THR A 69 9.821 12.813 7.788 1.00 0.00 H new ATOM 0 HG1 THR A 69 12.198 13.544 7.628 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.597 15.140 8.052 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.411 14.738 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.146 14.782 9.707 1.00 0.00 H new ATOM 972 N ALA A 70 7.909 11.735 9.743 1.00 0.00 N ATOM 973 CA ALA A 70 6.540 11.822 10.222 1.00 0.00 C ATOM 974 C ALA A 70 6.427 11.099 11.565 1.00 0.00 C ATOM 975 O ALA A 70 5.729 11.562 12.467 1.00 0.00 O ATOM 976 CB ALA A 70 5.593 11.244 9.167 1.00 0.00 C ATOM 0 H ALA A 70 8.027 11.204 8.880 1.00 0.00 H new ATOM 0 HA ALA A 70 6.255 12.862 10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.566 11.309 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.691 11.811 8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.848 10.200 8.982 1.00 0.00 H new ATOM 982 N LEU A 71 7.123 9.975 11.657 1.00 0.00 N ATOM 983 CA LEU A 71 7.110 9.184 12.876 1.00 0.00 C ATOM 984 C LEU A 71 7.844 9.946 13.981 1.00 0.00 C ATOM 985 O LEU A 71 7.337 10.072 15.095 1.00 0.00 O ATOM 986 CB LEU A 71 7.673 7.786 12.613 1.00 0.00 C ATOM 987 CG LEU A 71 8.952 7.425 13.372 1.00 0.00 C ATOM 988 CD1 LEU A 71 8.671 7.245 14.865 1.00 0.00 C ATOM 989 CD2 LEU A 71 9.622 6.192 12.762 1.00 0.00 C ATOM 0 H LEU A 71 7.700 9.593 10.907 1.00 0.00 H new ATOM 0 HA LEU A 71 6.087 9.030 13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.906 7.054 12.864 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.868 7.689 11.545 1.00 0.00 H new ATOM 0 HG LEU A 71 9.653 8.254 13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.596 6.989 15.381 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.272 8.173 15.275 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.944 6.445 15.005 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.528 5.957 13.320 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.937 5.345 12.809 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.878 6.394 11.722 1.00 0.00 H new ATOM 1001 N SER A 72 9.027 10.433 13.635 1.00 0.00 N ATOM 1002 CA SER A 72 9.836 11.178 14.584 1.00 0.00 C ATOM 1003 C SER A 72 9.076 12.419 15.059 1.00 0.00 C ATOM 1004 O SER A 72 9.163 12.795 16.227 1.00 0.00 O ATOM 1005 CB SER A 72 11.177 11.581 13.968 1.00 0.00 C ATOM 1006 OG SER A 72 12.199 11.711 14.952 1.00 0.00 O ATOM 0 H SER A 72 9.444 10.326 12.710 1.00 0.00 H new ATOM 0 HA SER A 72 10.039 10.534 15.440 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.476 10.836 13.231 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.063 12.526 13.437 1.00 0.00 H new ATOM 0 HG SER A 72 13.040 11.968 14.519 1.00 0.00 H new ATOM 1012 N ALA A 73 8.349 13.020 14.129 1.00 0.00 N ATOM 1013 CA ALA A 73 7.574 14.210 14.437 1.00 0.00 C ATOM 1014 C ALA A 73 6.449 13.843 15.406 1.00 0.00 C ATOM 1015 O ALA A 73 6.136 14.608 16.318 1.00 0.00 O ATOM 1016 CB ALA A 73 7.049 14.828 13.140 1.00 0.00 C ATOM 0 H ALA A 73 8.280 12.705 13.161 1.00 0.00 H new ATOM 0 HA ALA A 73 8.198 14.959 14.925 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.468 15.721 13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.889 15.098 12.500 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.416 14.107 12.623 1.00 0.00 H new ATOM 1022 N MET A 74 5.870 12.674 15.176 1.00 0.00 N ATOM 1023 CA MET A 74 4.785 12.197 16.017 1.00 0.00 C ATOM 1024 C MET A 74 5.269 11.952 17.448 1.00 0.00 C ATOM 1025 O MET A 74 4.617 12.366 18.406 1.00 0.00 O ATOM 1026 CB MET A 74 4.224 10.897 15.438 1.00 0.00 C ATOM 1027 CG MET A 74 2.866 11.134 14.775 1.00 0.00 C ATOM 1028 SD MET A 74 2.325 9.649 13.945 1.00 0.00 S ATOM 1029 CE MET A 74 2.757 8.431 15.175 1.00 0.00 C ATOM 0 H MET A 74 6.132 12.043 14.419 1.00 0.00 H new ATOM 0 HA MET A 74 4.006 12.959 16.042 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.923 10.488 14.708 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.121 10.156 16.231 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.132 11.429 15.525 1.00 0.00 H new ATOM 0 HG3 MET A 74 2.939 11.954 14.061 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.229 7.500 14.967 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.832 8.252 15.148 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.475 8.795 16.163 1.00 0.00 H new ATOM 1039 N ARG A 75 6.406 11.281 17.548 1.00 0.00 N ATOM 1040 CA ARG A 75 6.984 10.976 18.846 1.00 0.00 C ATOM 1041 C ARG A 75 7.676 12.213 19.422 1.00 0.00 C ATOM 1042 O ARG A 75 7.811 12.343 20.638 1.00 0.00 O ATOM 1043 CB ARG A 75 7.998 9.835 18.743 1.00 0.00 C ATOM 1044 CG ARG A 75 8.237 9.189 20.109 1.00 0.00 C ATOM 1045 CD ARG A 75 9.529 9.708 20.743 1.00 0.00 C ATOM 1046 NE ARG A 75 10.652 8.800 20.421 1.00 0.00 N ATOM 1047 CZ ARG A 75 11.945 9.135 20.531 1.00 0.00 C ATOM 1048 NH1 ARG A 75 12.286 10.359 20.955 1.00 0.00 N ATOM 1049 NH2 ARG A 75 12.897 8.246 20.216 1.00 0.00 N ATOM 0 H ARG A 75 6.943 10.939 16.751 1.00 0.00 H new ATOM 0 HA ARG A 75 6.173 10.668 19.506 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.636 9.085 18.040 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.940 10.215 18.347 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.394 9.400 20.767 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.292 8.106 19.998 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.746 10.712 20.377 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.409 9.782 21.824 1.00 0.00 H new ATOM 0 HE ARG A 75 10.428 7.860 20.095 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.562 11.036 21.194 1.00 0.00 H new ATOM 0 HH12 ARG A 75 13.270 10.614 21.039 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.638 7.314 19.892 1.00 0.00 H new ATOM 0 HH22 ARG A 75 13.881 8.501 20.300 1.00 0.00 H new ATOM 1063 N ASN A 76 8.095 13.091 18.523 1.00 0.00 N ATOM 1064 CA ASN A 76 8.769 14.313 18.927 1.00 0.00 C ATOM 1065 C ASN A 76 7.737 15.305 19.466 1.00 0.00 C ATOM 1066 O ASN A 76 8.016 16.048 20.406 1.00 0.00 O ATOM 1067 CB ASN A 76 9.481 14.967 17.742 1.00 0.00 C ATOM 1068 CG ASN A 76 10.843 14.316 17.493 1.00 0.00 C ATOM 1069 OD1 ASN A 76 11.508 13.842 18.399 1.00 0.00 O ATOM 1070 ND2 ASN A 76 11.220 14.321 16.217 1.00 0.00 N ATOM 0 H ASN A 76 7.981 12.980 17.515 1.00 0.00 H new ATOM 0 HA ASN A 76 9.503 14.057 19.691 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.863 14.879 16.848 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.613 16.032 17.935 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.114 13.911 15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.615 14.735 15.508 1.00 0.00 H new ATOM 1077 N LEU A 77 6.566 15.286 18.846 1.00 0.00 N ATOM 1078 CA LEU A 77 5.490 16.175 19.251 1.00 0.00 C ATOM 1079 C LEU A 77 4.474 15.392 20.084 1.00 0.00 C ATOM 1080 O LEU A 77 4.607 15.295 21.303 1.00 0.00 O ATOM 1081 CB LEU A 77 4.882 16.870 18.032 1.00 0.00 C ATOM 1082 CG LEU A 77 5.689 18.032 17.449 1.00 0.00 C ATOM 1083 CD1 LEU A 77 7.042 17.550 16.922 1.00 0.00 C ATOM 1084 CD2 LEU A 77 4.887 18.774 16.378 1.00 0.00 C ATOM 0 H LEU A 77 6.339 14.669 18.066 1.00 0.00 H new ATOM 0 HA LEU A 77 5.874 16.974 19.885 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.737 16.126 17.249 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.894 17.241 18.305 1.00 0.00 H new ATOM 0 HG LEU A 77 5.891 18.743 18.250 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.595 18.395 16.513 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.612 17.103 17.737 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.884 16.807 16.140 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.484 19.595 15.980 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.633 18.086 15.572 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.972 19.171 16.818 1.00 0.00 H new ATOM 1096 N ASN A 78 3.480 14.853 19.393 1.00 0.00 N ATOM 1097 CA ASN A 78 2.441 14.082 20.053 1.00 0.00 C ATOM 1098 C ASN A 78 2.119 14.721 21.406 1.00 0.00 C ATOM 1099 O ASN A 78 2.716 14.366 22.422 1.00 0.00 O ATOM 1100 CB ASN A 78 2.899 12.644 20.307 1.00 0.00 C ATOM 1101 CG ASN A 78 2.145 12.028 21.487 1.00 0.00 C ATOM 1102 OD1 ASN A 78 2.693 11.793 22.552 1.00 0.00 O ATOM 1103 ND2 ASN A 78 0.862 11.781 21.240 1.00 0.00 N ATOM 0 H ASN A 78 3.373 14.935 18.382 1.00 0.00 H new ATOM 0 HA ASN A 78 1.565 14.073 19.404 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.735 12.043 19.413 1.00 0.00 H new ATOM 0 HB3 ASN A 78 3.970 12.630 20.508 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.273 11.370 21.964 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.467 12.002 20.326 1.00 0.00 H new ATOM 1110 N GLY A 79 1.178 15.652 21.376 1.00 0.00 N ATOM 1111 CA GLY A 79 0.770 16.343 22.587 1.00 0.00 C ATOM 1112 C GLY A 79 1.840 17.339 23.037 1.00 0.00 C ATOM 1113 O GLY A 79 2.022 17.563 24.232 1.00 0.00 O ATOM 0 H GLY A 79 0.686 15.944 20.532 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.169 16.867 22.412 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.587 15.618 23.380 1.00 0.00 H new ATOM 1117 N ARG A 80 2.522 17.911 22.054 1.00 0.00 N ATOM 1118 CA ARG A 80 3.569 18.878 22.334 1.00 0.00 C ATOM 1119 C ARG A 80 2.963 20.261 22.582 1.00 0.00 C ATOM 1120 O ARG A 80 2.278 20.806 21.718 1.00 0.00 O ATOM 1121 CB ARG A 80 4.563 18.964 21.174 1.00 0.00 C ATOM 1122 CG ARG A 80 6.004 18.989 21.687 1.00 0.00 C ATOM 1123 CD ARG A 80 6.506 20.426 21.842 1.00 0.00 C ATOM 1124 NE ARG A 80 6.237 20.911 23.213 1.00 0.00 N ATOM 1125 CZ ARG A 80 6.844 20.439 24.310 1.00 0.00 C ATOM 1126 NH1 ARG A 80 7.760 19.467 24.203 1.00 0.00 N ATOM 1127 NH2 ARG A 80 6.536 20.939 25.515 1.00 0.00 N ATOM 0 H ARG A 80 2.369 17.723 21.063 1.00 0.00 H new ATOM 0 HA ARG A 80 4.098 18.545 23.227 1.00 0.00 H new ATOM 0 HB2 ARG A 80 4.425 18.112 20.508 1.00 0.00 H new ATOM 0 HB3 ARG A 80 4.366 19.862 20.588 1.00 0.00 H new ATOM 0 HG2 ARG A 80 6.061 18.475 22.646 1.00 0.00 H new ATOM 0 HG3 ARG A 80 6.649 18.447 20.996 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.575 20.471 21.635 1.00 0.00 H new ATOM 0 HD3 ARG A 80 6.013 21.072 21.116 1.00 0.00 H new ATOM 0 HE ARG A 80 5.546 21.652 23.331 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.995 19.086 23.286 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.222 19.108 25.038 1.00 0.00 H new ATOM 0 HH21 ARG A 80 5.839 21.679 25.597 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.999 20.579 26.350 1.00 0.00 H new ATOM 1141 N GLU A 81 3.238 20.789 23.765 1.00 0.00 N ATOM 1142 CA GLU A 81 2.728 22.097 24.137 1.00 0.00 C ATOM 1143 C GLU A 81 3.182 23.151 23.125 1.00 0.00 C ATOM 1144 O GLU A 81 4.322 23.124 22.664 1.00 0.00 O ATOM 1145 CB GLU A 81 3.167 22.474 25.554 1.00 0.00 C ATOM 1146 CG GLU A 81 2.934 21.316 26.526 1.00 0.00 C ATOM 1147 CD GLU A 81 4.217 20.970 27.285 1.00 0.00 C ATOM 1148 OE1 GLU A 81 4.652 21.828 28.084 1.00 0.00 O ATOM 1149 OE2 GLU A 81 4.734 19.857 27.049 1.00 0.00 O ATOM 0 H GLU A 81 3.808 20.335 24.479 1.00 0.00 H new ATOM 0 HA GLU A 81 1.639 22.057 24.127 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.223 22.745 25.552 1.00 0.00 H new ATOM 0 HB3 GLU A 81 2.614 23.351 25.889 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.149 21.583 27.234 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.584 20.441 25.978 1.00 0.00 H new ATOM 1156 N PHE A 82 2.265 24.054 22.809 1.00 0.00 N ATOM 1157 CA PHE A 82 2.557 25.115 21.859 1.00 0.00 C ATOM 1158 C PHE A 82 1.350 26.038 21.681 1.00 0.00 C ATOM 1159 O PHE A 82 0.291 25.603 21.230 1.00 0.00 O ATOM 1160 CB PHE A 82 2.872 24.444 20.521 1.00 0.00 C ATOM 1161 CG PHE A 82 3.179 25.426 19.389 1.00 0.00 C ATOM 1162 CD1 PHE A 82 2.163 26.044 18.730 1.00 0.00 C ATOM 1163 CD2 PHE A 82 4.469 25.681 19.042 1.00 0.00 C ATOM 1164 CE1 PHE A 82 2.448 26.956 17.679 1.00 0.00 C ATOM 1165 CE2 PHE A 82 4.755 26.593 17.991 1.00 0.00 C ATOM 1166 CZ PHE A 82 3.738 27.211 17.332 1.00 0.00 C ATOM 0 H PHE A 82 1.320 24.073 23.193 1.00 0.00 H new ATOM 0 HA PHE A 82 3.392 25.717 22.218 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.725 23.778 20.652 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.025 23.823 20.230 1.00 0.00 H new ATOM 0 HD1 PHE A 82 1.139 25.841 19.006 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.276 25.190 19.565 1.00 0.00 H new ATOM 0 HE1 PHE A 82 1.641 27.447 17.156 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.779 26.796 17.715 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.955 27.904 16.533 1.00 0.00 H new ATOM 1176 N SER A 83 1.549 27.297 22.045 1.00 0.00 N ATOM 1177 CA SER A 83 0.490 28.285 21.931 1.00 0.00 C ATOM 1178 C SER A 83 -0.444 28.192 23.139 1.00 0.00 C ATOM 1179 O SER A 83 -1.535 28.762 23.130 1.00 0.00 O ATOM 1180 CB SER A 83 -0.300 28.100 20.634 1.00 0.00 C ATOM 1181 OG SER A 83 -0.525 29.337 19.964 1.00 0.00 O ATOM 0 H SER A 83 2.428 27.655 22.419 1.00 0.00 H new ATOM 0 HA SER A 83 0.947 29.274 21.908 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.242 27.423 19.973 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.257 27.629 20.857 1.00 0.00 H new ATOM 0 HG SER A 83 -1.031 29.176 19.140 1.00 0.00 H new ATOM 1187 N GLY A 84 0.017 27.470 24.150 1.00 0.00 N ATOM 1188 CA GLY A 84 -0.764 27.296 25.363 1.00 0.00 C ATOM 1189 C GLY A 84 -1.653 26.054 25.268 1.00 0.00 C ATOM 1190 O GLY A 84 -2.592 25.899 26.047 1.00 0.00 O ATOM 0 H GLY A 84 0.922 26.999 24.154 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.097 27.205 26.220 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.382 28.178 25.532 1.00 0.00 H new ATOM 1194 N ARG A 85 -1.326 25.203 24.307 1.00 0.00 N ATOM 1195 CA ARG A 85 -2.083 23.980 24.101 1.00 0.00 C ATOM 1196 C ARG A 85 -1.175 22.881 23.546 1.00 0.00 C ATOM 1197 O ARG A 85 -0.168 23.169 22.901 1.00 0.00 O ATOM 1198 CB ARG A 85 -3.246 24.209 23.133 1.00 0.00 C ATOM 1199 CG ARG A 85 -4.515 24.612 23.885 1.00 0.00 C ATOM 1200 CD ARG A 85 -5.171 23.397 24.544 1.00 0.00 C ATOM 1201 NE ARG A 85 -5.377 23.654 25.987 1.00 0.00 N ATOM 1202 CZ ARG A 85 -5.973 22.795 26.825 1.00 0.00 C ATOM 1203 NH1 ARG A 85 -6.426 21.619 26.369 1.00 0.00 N ATOM 1204 NH2 ARG A 85 -6.117 23.112 28.119 1.00 0.00 N ATOM 0 H ARG A 85 -0.547 25.336 23.662 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.484 23.671 25.066 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.980 24.987 22.418 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.432 23.300 22.561 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -4.271 25.355 24.645 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.218 25.080 23.195 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.126 23.184 24.064 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.543 22.516 24.409 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.045 24.540 26.367 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.317 21.378 25.384 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.880 20.965 27.007 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -5.773 24.007 28.466 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.571 22.458 28.757 1.00 0.00 H new ATOM 1218 N ALA A 86 -1.565 21.644 23.817 1.00 0.00 N ATOM 1219 CA ALA A 86 -0.798 20.499 23.353 1.00 0.00 C ATOM 1220 C ALA A 86 -1.192 20.179 21.909 1.00 0.00 C ATOM 1221 O ALA A 86 -2.373 20.194 21.566 1.00 0.00 O ATOM 1222 CB ALA A 86 -1.026 19.316 24.295 1.00 0.00 C ATOM 0 H ALA A 86 -2.401 21.409 24.352 1.00 0.00 H new ATOM 0 HA ALA A 86 0.269 20.722 23.363 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.451 18.458 23.947 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.704 19.585 25.301 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.086 19.061 24.309 1.00 0.00 H new ATOM 1228 N LEU A 87 -0.179 19.898 21.102 1.00 0.00 N ATOM 1229 CA LEU A 87 -0.404 19.575 19.704 1.00 0.00 C ATOM 1230 C LEU A 87 -0.591 18.063 19.558 1.00 0.00 C ATOM 1231 O LEU A 87 0.383 17.324 19.423 1.00 0.00 O ATOM 1232 CB LEU A 87 0.720 20.142 18.835 1.00 0.00 C ATOM 1233 CG LEU A 87 0.366 21.374 17.999 1.00 0.00 C ATOM 1234 CD1 LEU A 87 1.496 22.404 18.035 1.00 0.00 C ATOM 1235 CD2 LEU A 87 -0.003 20.978 16.568 1.00 0.00 C ATOM 0 H LEU A 87 0.799 19.887 21.390 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.320 20.046 19.347 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.560 20.396 19.482 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.063 19.357 18.161 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.513 21.845 18.440 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.219 23.269 17.433 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.669 22.718 19.064 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.407 21.959 17.633 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.250 21.872 15.995 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.841 20.470 16.102 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.863 20.309 16.586 1.00 0.00 H new ATOM 1247 N ARG A 88 -1.849 17.649 19.590 1.00 0.00 N ATOM 1248 CA ARG A 88 -2.176 16.239 19.463 1.00 0.00 C ATOM 1249 C ARG A 88 -1.784 15.726 18.076 1.00 0.00 C ATOM 1250 O ARG A 88 -2.489 15.969 17.098 1.00 0.00 O ATOM 1251 CB ARG A 88 -3.671 15.998 19.685 1.00 0.00 C ATOM 1252 CG ARG A 88 -3.929 14.573 20.176 1.00 0.00 C ATOM 1253 CD ARG A 88 -4.127 14.543 21.693 1.00 0.00 C ATOM 1254 NE ARG A 88 -5.365 13.804 22.028 1.00 0.00 N ATOM 1255 CZ ARG A 88 -5.889 13.735 23.259 1.00 0.00 C ATOM 1256 NH1 ARG A 88 -5.287 14.360 24.280 1.00 0.00 N ATOM 1257 NH2 ARG A 88 -7.016 13.041 23.469 1.00 0.00 N ATOM 0 H ARG A 88 -2.654 18.265 19.702 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.615 15.699 20.226 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.054 16.713 20.414 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -4.213 16.170 18.755 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.813 14.169 19.682 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.090 13.933 19.902 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -3.270 14.068 22.170 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.185 15.560 22.081 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.850 13.317 21.274 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -4.429 14.889 24.120 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -5.686 14.307 25.217 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -7.474 12.566 22.692 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -7.415 12.988 24.406 1.00 0.00 H new ATOM 1271 N VAL A 89 -0.660 15.026 18.035 1.00 0.00 N ATOM 1272 CA VAL A 89 -0.166 14.476 16.784 1.00 0.00 C ATOM 1273 C VAL A 89 -0.323 12.954 16.803 1.00 0.00 C ATOM 1274 O VAL A 89 0.204 12.284 17.689 1.00 0.00 O ATOM 1275 CB VAL A 89 1.278 14.926 16.549 1.00 0.00 C ATOM 1276 CG1 VAL A 89 1.766 14.499 15.163 1.00 0.00 C ATOM 1277 CG2 VAL A 89 1.419 16.437 16.740 1.00 0.00 C ATOM 0 H VAL A 89 -0.077 14.827 18.848 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.750 14.852 15.944 1.00 0.00 H new ATOM 0 HB VAL A 89 1.908 14.435 17.291 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.795 14.831 15.021 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.720 13.413 15.080 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.131 14.948 14.399 1.00 0.00 H new ATOM 0 HG21 VAL A 89 2.454 16.731 16.567 1.00 0.00 H new ATOM 0 HG22 VAL A 89 0.772 16.955 16.032 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.131 16.704 17.757 1.00 0.00 H new ATOM 1287 N ASP A 90 -1.049 12.454 15.814 1.00 0.00 N ATOM 1288 CA ASP A 90 -1.282 11.024 15.706 1.00 0.00 C ATOM 1289 C ASP A 90 -1.196 10.607 14.236 1.00 0.00 C ATOM 1290 O ASP A 90 -1.693 11.310 13.358 1.00 0.00 O ATOM 1291 CB ASP A 90 -2.673 10.652 16.223 1.00 0.00 C ATOM 1292 CG ASP A 90 -3.515 11.829 16.720 1.00 0.00 C ATOM 1293 OD1 ASP A 90 -2.938 12.676 17.436 1.00 0.00 O ATOM 1294 OD2 ASP A 90 -4.715 11.855 16.372 1.00 0.00 O ATOM 0 H ASP A 90 -1.484 13.014 15.080 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.527 10.513 16.304 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -3.217 10.147 15.425 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.562 9.935 17.037 1.00 0.00 H new ATOM 1299 N ASN A 91 -0.562 9.465 14.014 1.00 0.00 N ATOM 1300 CA ASN A 91 -0.405 8.947 12.666 1.00 0.00 C ATOM 1301 C ASN A 91 -1.733 9.074 11.917 1.00 0.00 C ATOM 1302 O ASN A 91 -2.763 8.592 12.386 1.00 0.00 O ATOM 1303 CB ASN A 91 -0.015 7.467 12.687 1.00 0.00 C ATOM 1304 CG ASN A 91 1.142 7.192 11.724 1.00 0.00 C ATOM 1305 OD1 ASN A 91 0.778 6.576 10.603 1.00 0.00 O flip ATOM 1306 ND2 ASN A 91 2.289 7.517 11.983 1.00 0.00 N flip ATOM 0 H ASN A 91 -0.151 8.884 14.745 1.00 0.00 H new ATOM 0 HA ASN A 91 0.380 9.521 12.174 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.272 7.177 13.698 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -0.875 6.856 12.412 1.00 0.00 H new ATOM 0 HD21 ASN A 91 2.499 7.988 12.863 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.038 7.318 11.319 1.00 0.00 H new ATOM 1313 N ALA A 92 -1.667 9.727 10.766 1.00 0.00 N ATOM 1314 CA ALA A 92 -2.851 9.924 9.948 1.00 0.00 C ATOM 1315 C ALA A 92 -3.347 8.569 9.441 1.00 0.00 C ATOM 1316 O ALA A 92 -4.453 8.467 8.911 1.00 0.00 O ATOM 1317 CB ALA A 92 -2.528 10.891 8.806 1.00 0.00 C ATOM 0 H ALA A 92 -0.811 10.127 10.381 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.653 10.370 10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.416 11.039 8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -2.209 11.848 9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.728 10.476 8.193 1.00 0.00 H new ATOM 1323 N ALA A 93 -2.505 7.561 9.621 1.00 0.00 N ATOM 1324 CA ALA A 93 -2.845 6.216 9.189 1.00 0.00 C ATOM 1325 C ALA A 93 -3.511 5.467 10.344 1.00 0.00 C ATOM 1326 O ALA A 93 -3.450 4.240 10.410 1.00 0.00 O ATOM 1327 CB ALA A 93 -1.585 5.509 8.684 1.00 0.00 C ATOM 0 H ALA A 93 -1.589 7.649 10.060 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.556 6.246 8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -1.839 4.500 8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.167 6.065 7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.850 5.458 9.487 1.00 0.00 H new ATOM 1333 N SER A 94 -4.133 6.236 11.226 1.00 0.00 N ATOM 1334 CA SER A 94 -4.810 5.660 12.375 1.00 0.00 C ATOM 1335 C SER A 94 -6.180 5.121 11.959 1.00 0.00 C ATOM 1336 O SER A 94 -6.793 5.629 11.021 1.00 0.00 O ATOM 1337 CB SER A 94 -4.963 6.688 13.497 1.00 0.00 C ATOM 1338 OG SER A 94 -4.033 6.467 14.554 1.00 0.00 O ATOM 0 H SER A 94 -4.182 7.253 11.168 1.00 0.00 H new ATOM 0 HA SER A 94 -4.202 4.838 12.753 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.821 7.690 13.092 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.978 6.645 13.892 1.00 0.00 H new ATOM 0 HG SER A 94 -4.162 7.145 15.250 1.00 0.00 H new ATOM 1344 N GLU A 95 -6.622 4.099 12.677 1.00 0.00 N ATOM 1345 CA GLU A 95 -7.908 3.486 12.394 1.00 0.00 C ATOM 1346 C GLU A 95 -9.039 4.489 12.633 1.00 0.00 C ATOM 1347 O GLU A 95 -10.027 4.502 11.901 1.00 0.00 O ATOM 1348 CB GLU A 95 -8.110 2.222 13.233 1.00 0.00 C ATOM 1349 CG GLU A 95 -9.405 1.506 12.844 1.00 0.00 C ATOM 1350 CD GLU A 95 -10.263 1.217 14.077 1.00 0.00 C ATOM 1351 OE1 GLU A 95 -9.963 0.210 14.754 1.00 0.00 O ATOM 1352 OE2 GLU A 95 -11.200 2.009 14.315 1.00 0.00 O ATOM 0 H GLU A 95 -6.112 3.680 13.455 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.925 3.192 11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.263 1.550 13.094 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.139 2.484 14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.967 2.120 12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.169 0.572 12.333 1.00 0.00 H new ATOM 1359 N LYS A 96 -8.855 5.305 13.661 1.00 0.00 N ATOM 1360 CA LYS A 96 -9.846 6.309 14.005 1.00 0.00 C ATOM 1361 C LYS A 96 -9.666 7.530 13.100 1.00 0.00 C ATOM 1362 O LYS A 96 -10.639 8.192 12.743 1.00 0.00 O ATOM 1363 CB LYS A 96 -9.781 6.636 15.499 1.00 0.00 C ATOM 1364 CG LYS A 96 -8.472 7.346 15.848 1.00 0.00 C ATOM 1365 CD LYS A 96 -8.271 7.411 17.364 1.00 0.00 C ATOM 1366 CE LYS A 96 -9.115 8.529 17.980 1.00 0.00 C ATOM 1367 NZ LYS A 96 -9.793 8.051 19.206 1.00 0.00 N ATOM 0 H LYS A 96 -8.034 5.291 14.266 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.852 5.927 13.829 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.626 7.267 15.774 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.867 5.718 16.080 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.635 6.820 15.389 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.480 8.355 15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.543 6.455 17.812 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.218 7.580 17.588 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.481 9.383 18.218 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.856 8.873 17.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.361 8.822 19.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.413 7.250 18.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.081 7.744 19.899 1.00 0.00 H new ATOM 1381 N ASN A 97 -8.414 7.791 12.756 1.00 0.00 N ATOM 1382 CA ASN A 97 -8.093 8.920 11.899 1.00 0.00 C ATOM 1383 C ASN A 97 -8.546 8.615 10.470 1.00 0.00 C ATOM 1384 O ASN A 97 -8.717 9.526 9.661 1.00 0.00 O ATOM 1385 CB ASN A 97 -6.586 9.180 11.872 1.00 0.00 C ATOM 1386 CG ASN A 97 -6.097 9.715 13.220 1.00 0.00 C ATOM 1387 OD1 ASN A 97 -6.670 9.455 14.265 1.00 0.00 O ATOM 1388 ND2 ASN A 97 -5.009 10.476 13.137 1.00 0.00 N ATOM 0 H ASN A 97 -7.609 7.240 13.055 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.603 9.799 12.294 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.059 8.257 11.630 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.351 9.897 11.085 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -4.605 10.882 13.981 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.579 10.654 12.229 1.00 0.00 H new ATOM 1395 N LYS A 98 -8.728 7.331 10.202 1.00 0.00 N ATOM 1396 CA LYS A 98 -9.158 6.894 8.884 1.00 0.00 C ATOM 1397 C LYS A 98 -10.572 7.413 8.617 1.00 0.00 C ATOM 1398 O LYS A 98 -10.887 7.821 7.500 1.00 0.00 O ATOM 1399 CB LYS A 98 -9.024 5.376 8.753 1.00 0.00 C ATOM 1400 CG LYS A 98 -7.916 5.007 7.764 1.00 0.00 C ATOM 1401 CD LYS A 98 -7.850 3.492 7.556 1.00 0.00 C ATOM 1402 CE LYS A 98 -6.430 3.051 7.195 1.00 0.00 C ATOM 1403 NZ LYS A 98 -6.380 2.556 5.801 1.00 0.00 N ATOM 0 H LYS A 98 -8.586 6.578 10.875 1.00 0.00 H new ATOM 0 HA LYS A 98 -8.513 7.315 8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.806 4.941 9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -9.971 4.951 8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.096 5.501 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.957 5.369 8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.174 2.982 8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.538 3.200 6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -5.741 3.887 7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.102 2.267 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.409 2.261 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.022 1.745 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.673 3.314 5.153 1.00 0.00 H new ATOM 1417 N GLU A 99 -11.388 7.380 9.661 1.00 0.00 N ATOM 1418 CA GLU A 99 -12.761 7.841 9.552 1.00 0.00 C ATOM 1419 C GLU A 99 -12.795 9.343 9.262 1.00 0.00 C ATOM 1420 O GLU A 99 -13.621 9.809 8.478 1.00 0.00 O ATOM 1421 CB GLU A 99 -13.553 7.510 10.819 1.00 0.00 C ATOM 1422 CG GLU A 99 -15.053 7.710 10.596 1.00 0.00 C ATOM 1423 CD GLU A 99 -15.844 7.383 11.864 1.00 0.00 C ATOM 1424 OE1 GLU A 99 -15.875 6.185 12.221 1.00 0.00 O ATOM 1425 OE2 GLU A 99 -16.400 8.338 12.448 1.00 0.00 O ATOM 0 H GLU A 99 -11.124 7.041 10.586 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.234 7.319 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.360 6.479 11.114 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.216 8.144 11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.246 8.741 10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.391 7.074 9.778 1.00 0.00 H new ATOM 1432 N GLU A 100 -11.888 10.060 9.909 1.00 0.00 N ATOM 1433 CA GLU A 100 -11.804 11.499 9.730 1.00 0.00 C ATOM 1434 C GLU A 100 -11.245 11.830 8.345 1.00 0.00 C ATOM 1435 O GLU A 100 -11.743 12.730 7.670 1.00 0.00 O ATOM 1436 CB GLU A 100 -10.956 12.140 10.831 1.00 0.00 C ATOM 1437 CG GLU A 100 -11.667 13.353 11.434 1.00 0.00 C ATOM 1438 CD GLU A 100 -12.348 12.988 12.755 1.00 0.00 C ATOM 1439 OE1 GLU A 100 -13.518 12.554 12.689 1.00 0.00 O ATOM 1440 OE2 GLU A 100 -11.683 13.152 13.801 1.00 0.00 O ATOM 0 H GLU A 100 -11.205 9.671 10.558 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.809 11.914 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.753 11.407 11.612 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.993 12.445 10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.948 14.155 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.409 13.731 10.731 1.00 0.00 H new ATOM 1447 N LEU A 101 -10.219 11.084 7.962 1.00 0.00 N ATOM 1448 CA LEU A 101 -9.587 11.287 6.670 1.00 0.00 C ATOM 1449 C LEU A 101 -10.602 11.000 5.561 1.00 0.00 C ATOM 1450 O LEU A 101 -10.562 11.624 4.501 1.00 0.00 O ATOM 1451 CB LEU A 101 -8.307 10.456 6.563 1.00 0.00 C ATOM 1452 CG LEU A 101 -7.042 11.096 7.138 1.00 0.00 C ATOM 1453 CD1 LEU A 101 -6.309 10.124 8.064 1.00 0.00 C ATOM 1454 CD2 LEU A 101 -6.136 11.618 6.021 1.00 0.00 C ATOM 0 H LEU A 101 -9.810 10.338 8.524 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.275 12.325 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.472 9.505 7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.130 10.231 5.511 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.337 11.955 7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.413 10.603 8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.964 9.843 8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.026 9.232 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.244 12.068 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.846 10.792 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.672 12.367 5.438 1.00 0.00 H new ATOM 1466 N LYS A 102 -11.487 10.055 5.842 1.00 0.00 N ATOM 1467 CA LYS A 102 -12.510 9.678 4.882 1.00 0.00 C ATOM 1468 C LYS A 102 -13.258 10.931 4.422 1.00 0.00 C ATOM 1469 O LYS A 102 -13.766 10.979 3.303 1.00 0.00 O ATOM 1470 CB LYS A 102 -13.421 8.597 5.467 1.00 0.00 C ATOM 1471 CG LYS A 102 -14.016 7.724 4.360 1.00 0.00 C ATOM 1472 CD LYS A 102 -15.356 7.126 4.793 1.00 0.00 C ATOM 1473 CE LYS A 102 -15.411 5.627 4.494 1.00 0.00 C ATOM 1474 NZ LYS A 102 -15.707 5.394 3.063 1.00 0.00 N ATOM 0 H LYS A 102 -11.517 9.539 6.721 1.00 0.00 H new ATOM 0 HA LYS A 102 -12.056 9.234 3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -12.855 7.975 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -14.224 9.063 6.039 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -14.154 8.319 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -13.320 6.923 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -15.505 7.293 5.860 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -16.169 7.634 4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -14.460 5.163 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.176 5.155 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -15.741 4.371 2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.626 5.820 2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -14.963 5.827 2.480 1.00 0.00 H new ATOM 1488 N SER A 103 -13.302 11.914 5.309 1.00 0.00 N ATOM 1489 CA SER A 103 -13.980 13.163 5.008 1.00 0.00 C ATOM 1490 C SER A 103 -13.032 14.107 4.266 1.00 0.00 C ATOM 1491 O SER A 103 -13.453 14.837 3.369 1.00 0.00 O ATOM 1492 CB SER A 103 -14.501 13.829 6.283 1.00 0.00 C ATOM 1493 OG SER A 103 -15.725 13.250 6.726 1.00 0.00 O ATOM 0 H SER A 103 -12.879 11.871 6.236 1.00 0.00 H new ATOM 0 HA SER A 103 -14.836 12.942 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.752 13.740 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.648 14.894 6.102 1.00 0.00 H new ATOM 0 HG SER A 103 -16.024 13.701 7.543 1.00 0.00 H new ATOM 1499 N LEU A 104 -11.770 14.063 4.666 1.00 0.00 N ATOM 1500 CA LEU A 104 -10.759 14.905 4.050 1.00 0.00 C ATOM 1501 C LEU A 104 -10.324 14.283 2.722 1.00 0.00 C ATOM 1502 O LEU A 104 -9.575 14.895 1.961 1.00 0.00 O ATOM 1503 CB LEU A 104 -9.603 15.152 5.021 1.00 0.00 C ATOM 1504 CG LEU A 104 -9.072 16.586 5.082 1.00 0.00 C ATOM 1505 CD1 LEU A 104 -10.221 17.591 5.180 1.00 0.00 C ATOM 1506 CD2 LEU A 104 -8.067 16.750 6.223 1.00 0.00 C ATOM 0 H LEU A 104 -11.424 13.457 5.410 1.00 0.00 H new ATOM 0 HA LEU A 104 -11.170 15.889 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.927 14.863 6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.779 14.492 4.749 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.540 16.794 4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.817 18.603 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.865 17.493 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.801 17.394 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.705 17.778 6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.551 16.516 7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.227 16.073 6.068 1.00 0.00 H new ATOM 1518 N GLY A 105 -10.811 13.074 2.483 1.00 0.00 N ATOM 1519 CA GLY A 105 -10.482 12.363 1.259 1.00 0.00 C ATOM 1520 C GLY A 105 -11.504 12.661 0.160 1.00 0.00 C ATOM 1521 O GLY A 105 -12.207 11.762 -0.298 1.00 0.00 O ATOM 0 H GLY A 105 -11.431 12.569 3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.486 12.652 0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -10.454 11.291 1.453 1.00 0.00 H new ATOM 1525 N THR A 106 -11.553 13.926 -0.231 1.00 0.00 N ATOM 1526 CA THR A 106 -12.477 14.353 -1.268 1.00 0.00 C ATOM 1527 C THR A 106 -11.852 15.462 -2.116 1.00 0.00 C ATOM 1528 O THR A 106 -10.828 16.032 -1.742 1.00 0.00 O ATOM 1529 CB THR A 106 -13.786 14.769 -0.593 1.00 0.00 C ATOM 1530 OG1 THR A 106 -14.458 13.537 -0.349 1.00 0.00 O ATOM 1531 CG2 THR A 106 -14.720 15.522 -1.541 1.00 0.00 C ATOM 0 H THR A 106 -10.968 14.669 0.152 1.00 0.00 H new ATOM 0 HA THR A 106 -12.696 13.541 -1.961 1.00 0.00 H new ATOM 0 HB THR A 106 -13.565 15.395 0.272 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.816 12.798 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.633 15.794 -1.012 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.225 16.425 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.968 14.885 -2.390 1.00 0.00 H new ATOM 1539 N GLY A 107 -12.494 15.735 -3.242 1.00 0.00 N ATOM 1540 CA GLY A 107 -12.013 16.766 -4.146 1.00 0.00 C ATOM 1541 C GLY A 107 -11.666 18.046 -3.384 1.00 0.00 C ATOM 1542 O GLY A 107 -10.493 18.380 -3.225 1.00 0.00 O ATOM 0 H GLY A 107 -13.343 15.260 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.133 16.406 -4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -12.774 16.980 -4.896 1.00 0.00 H new ATOM 1546 N ALA A 108 -12.709 18.728 -2.932 1.00 0.00 N ATOM 1547 CA ALA A 108 -12.530 19.965 -2.190 1.00 0.00 C ATOM 1548 C ALA A 108 -11.596 20.892 -2.971 1.00 0.00 C ATOM 1549 O ALA A 108 -10.452 21.104 -2.574 1.00 0.00 O ATOM 1550 CB ALA A 108 -12.000 19.648 -0.790 1.00 0.00 C ATOM 0 H ALA A 108 -13.681 18.447 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.482 20.482 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.866 20.575 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.713 19.011 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.043 19.132 -0.871 1.00 0.00 H new ATOM 1556 N PRO A 109 -12.134 21.435 -4.096 1.00 0.00 N ATOM 1557 CA PRO A 109 -11.362 22.335 -4.936 1.00 0.00 C ATOM 1558 C PRO A 109 -11.236 23.715 -4.289 1.00 0.00 C ATOM 1559 O PRO A 109 -11.745 23.940 -3.192 1.00 0.00 O ATOM 1560 CB PRO A 109 -12.102 22.366 -6.263 1.00 0.00 C ATOM 1561 CG PRO A 109 -13.504 21.855 -5.971 1.00 0.00 C ATOM 1562 CD PRO A 109 -13.487 21.207 -4.597 1.00 0.00 C ATOM 0 HA PRO A 109 -10.334 22.002 -5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.132 23.377 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -11.604 21.739 -7.003 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.222 22.674 -5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.813 21.135 -6.729 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -14.233 21.653 -3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.712 20.142 -4.659 1.00 0.00 H new ATOM 1570 N VAL A 110 -10.554 24.605 -4.996 1.00 0.00 N ATOM 1571 CA VAL A 110 -10.354 25.957 -4.504 1.00 0.00 C ATOM 1572 C VAL A 110 -10.910 26.953 -5.524 1.00 0.00 C ATOM 1573 O VAL A 110 -10.847 26.714 -6.729 1.00 0.00 O ATOM 1574 CB VAL A 110 -8.875 26.187 -4.190 1.00 0.00 C ATOM 1575 CG1 VAL A 110 -8.398 25.245 -3.082 1.00 0.00 C ATOM 1576 CG2 VAL A 110 -8.017 26.033 -5.447 1.00 0.00 C ATOM 0 H VAL A 110 -10.133 24.416 -5.906 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.897 26.108 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.763 27.210 -3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.343 25.429 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.979 25.423 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.531 24.211 -3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.970 26.202 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.136 25.026 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.333 26.761 -6.194 1.00 0.00 H new ATOM 1586 N ILE A 111 -11.442 28.049 -5.004 1.00 0.00 N ATOM 1587 CA ILE A 111 -12.009 29.083 -5.854 1.00 0.00 C ATOM 1588 C ILE A 111 -10.900 30.040 -6.293 1.00 0.00 C ATOM 1589 O ILE A 111 -11.169 31.057 -6.932 1.00 0.00 O ATOM 1590 CB ILE A 111 -13.177 29.776 -5.149 1.00 0.00 C ATOM 1591 CG1 ILE A 111 -12.705 30.492 -3.882 1.00 0.00 C ATOM 1592 CG2 ILE A 111 -14.308 28.787 -4.861 1.00 0.00 C ATOM 1593 CD1 ILE A 111 -13.020 31.988 -3.949 1.00 0.00 C ATOM 0 H ILE A 111 -11.493 28.244 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 111 -12.429 28.644 -6.759 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.578 30.537 -5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.190 30.053 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -11.632 30.348 -3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.126 29.305 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.668 28.363 -5.798 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -13.938 27.987 -4.219 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.674 32.474 -3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -12.514 32.428 -4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -14.096 32.129 -4.050 1.00 0.00 H new TER 1605 ILE A 111