USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=34 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 60 SER OG : rot -32:sc= -0.733! USER MOD Set 1.2: A 74 SER OG : rot 57:sc= 0.699 USER MOD Set 2.1: A 39 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 107 LYS NZ :NH3+ -101:sc= -0.0966 (180deg=-1.39) USER MOD Set 3.1: A 35 THR OG1 : rot 180:sc= 0.141 USER MOD Set 3.2: A 38 SER OG : rot -110:sc= -2.02 USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0627 (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 140:sc= 0.217 USER MOD Single : A 16 ASN : amide:sc= -2.87! C(o=-2.9!,f=-3.7!) USER MOD Single : A 17 MET CE :methyl -143:sc= -8.84! (180deg=-17.9!) USER MOD Single : A 26 CYS SG : rot 76:sc= 0.0316 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -16:sc= -0.459! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 MET CE :methyl -144:sc= -2.21 (180deg=-4.5!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.265 K(o=-0.27,f=-2.9!) USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0044) 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 95 SER OG : rot -69:sc= 1.17 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.347 K(o=-0.35,f=-2.2!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -78:sc= -1.51! USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.177 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 123 LYS NZ :NH3+ 157:sc= -0.0226 (180deg=-0.198) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 132 SER OG : rot -140: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 2.977 24.843 4.622 1.00 0.00 N ATOM 2 CA GLY A 1 4.282 24.208 4.671 1.00 0.00 C ATOM 3 C GLY A 1 5.266 24.904 3.728 1.00 0.00 C ATOM 4 O GLY A 1 5.124 26.092 3.444 1.00 0.00 O ATOM 0 H1 GLY A 1 2.630 24.999 5.590 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.054 25.756 4.130 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.311 24.229 4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.667 24.238 5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.190 23.157 4.395 1.00 0.00 H new ATOM 8 N SER A 2 6.242 24.133 3.270 1.00 0.00 N ATOM 9 CA SER A 2 7.250 24.661 2.366 1.00 0.00 C ATOM 10 C SER A 2 7.719 23.564 1.408 1.00 0.00 C ATOM 11 O SER A 2 7.625 23.715 0.191 1.00 0.00 O ATOM 12 CB SER A 2 8.439 25.234 3.139 1.00 0.00 C ATOM 13 OG SER A 2 8.576 26.639 2.942 1.00 0.00 O ATOM 0 H SER A 2 6.356 23.148 3.508 1.00 0.00 H new ATOM 0 HA SER A 2 6.802 25.471 1.791 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.314 25.027 4.202 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.353 24.732 2.822 1.00 0.00 H new ATOM 0 HG SER A 2 9.345 26.968 3.453 1.00 0.00 H new ATOM 19 N SER A 3 8.215 22.484 1.994 1.00 0.00 N ATOM 20 CA SER A 3 8.699 21.362 1.208 1.00 0.00 C ATOM 21 C SER A 3 8.935 20.151 2.114 1.00 0.00 C ATOM 22 O SER A 3 9.230 20.306 3.298 1.00 0.00 O ATOM 23 CB SER A 3 9.985 21.725 0.463 1.00 0.00 C ATOM 24 OG SER A 3 10.937 22.354 1.317 1.00 0.00 O ATOM 0 H SER A 3 8.292 22.362 3.004 1.00 0.00 H new ATOM 0 HA SER A 3 7.940 21.111 0.467 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.422 20.823 0.034 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.748 22.390 -0.367 1.00 0.00 H new ATOM 0 HG SER A 3 11.744 22.569 0.805 1.00 0.00 H new ATOM 30 N GLY A 4 8.795 18.974 1.523 1.00 0.00 N ATOM 31 CA GLY A 4 8.988 17.738 2.262 1.00 0.00 C ATOM 32 C GLY A 4 7.672 16.972 2.404 1.00 0.00 C ATOM 33 O GLY A 4 6.876 16.919 1.467 1.00 0.00 O ATOM 0 H GLY A 4 8.550 18.850 0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.722 17.115 1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.392 17.960 3.250 1.00 0.00 H new ATOM 37 N SER A 5 7.483 16.397 3.582 1.00 0.00 N ATOM 38 CA SER A 5 6.276 15.636 3.859 1.00 0.00 C ATOM 39 C SER A 5 6.196 15.306 5.351 1.00 0.00 C ATOM 40 O SER A 5 7.214 15.040 5.987 1.00 0.00 O ATOM 41 CB SER A 5 6.232 14.352 3.028 1.00 0.00 C ATOM 42 OG SER A 5 4.950 13.731 3.073 1.00 0.00 O ATOM 0 H SER A 5 8.145 16.443 4.356 1.00 0.00 H new ATOM 0 HA SER A 5 5.416 16.246 3.582 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.488 14.581 1.993 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.985 13.656 3.396 1.00 0.00 H new ATOM 0 HG SER A 5 4.962 12.916 2.529 1.00 0.00 H new ATOM 48 N SER A 6 4.975 15.335 5.866 1.00 0.00 N ATOM 49 CA SER A 6 4.749 15.042 7.271 1.00 0.00 C ATOM 50 C SER A 6 4.015 13.708 7.416 1.00 0.00 C ATOM 51 O SER A 6 2.788 13.677 7.502 1.00 0.00 O ATOM 52 CB SER A 6 3.954 16.162 7.946 1.00 0.00 C ATOM 53 OG SER A 6 4.737 16.872 8.902 1.00 0.00 O ATOM 0 H SER A 6 4.133 15.557 5.335 1.00 0.00 H new ATOM 0 HA SER A 6 5.718 14.972 7.766 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.591 16.856 7.188 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.078 15.739 8.437 1.00 0.00 H new ATOM 0 HG SER A 6 4.538 17.830 8.842 1.00 0.00 H new ATOM 59 N GLY A 7 4.796 12.638 7.438 1.00 0.00 N ATOM 60 CA GLY A 7 4.236 11.305 7.571 1.00 0.00 C ATOM 61 C GLY A 7 5.098 10.436 8.490 1.00 0.00 C ATOM 62 O GLY A 7 6.286 10.703 8.667 1.00 0.00 O ATOM 0 H GLY A 7 5.813 12.668 7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.224 11.370 7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.161 10.839 6.589 1.00 0.00 H new ATOM 66 N VAL A 8 4.467 9.415 9.050 1.00 0.00 N ATOM 67 CA VAL A 8 5.162 8.506 9.945 1.00 0.00 C ATOM 68 C VAL A 8 5.891 9.314 11.020 1.00 0.00 C ATOM 69 O VAL A 8 7.118 9.288 11.096 1.00 0.00 O ATOM 70 CB VAL A 8 6.095 7.595 9.146 1.00 0.00 C ATOM 71 CG1 VAL A 8 6.777 6.573 10.057 1.00 0.00 C ATOM 72 CG2 VAL A 8 5.343 6.901 8.009 1.00 0.00 C ATOM 0 H VAL A 8 3.482 9.197 8.901 1.00 0.00 H new ATOM 0 HA VAL A 8 4.452 7.854 10.454 1.00 0.00 H new ATOM 0 HB VAL A 8 6.872 8.218 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.435 5.938 9.463 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.363 7.094 10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.020 5.957 10.544 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.030 6.259 7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 8 4.535 6.297 8.422 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.927 7.651 7.336 1.00 0.00 H new ATOM 82 N ARG A 9 5.104 10.013 11.825 1.00 0.00 N ATOM 83 CA ARG A 9 5.660 10.827 12.893 1.00 0.00 C ATOM 84 C ARG A 9 5.796 10.002 14.174 1.00 0.00 C ATOM 85 O ARG A 9 6.744 10.184 14.936 1.00 0.00 O ATOM 86 CB ARG A 9 4.779 12.047 13.171 1.00 0.00 C ATOM 87 CG ARG A 9 4.950 13.107 12.081 1.00 0.00 C ATOM 88 CD ARG A 9 5.631 14.360 12.637 1.00 0.00 C ATOM 89 NE ARG A 9 5.120 15.563 11.943 1.00 0.00 N ATOM 90 CZ ARG A 9 5.193 16.805 12.441 1.00 0.00 C ATOM 91 NH1 ARG A 9 5.754 17.015 13.640 1.00 0.00 N ATOM 92 NH2 ARG A 9 4.703 17.837 11.741 1.00 0.00 N ATOM 0 H ARG A 9 4.086 10.033 11.759 1.00 0.00 H new ATOM 0 HA ARG A 9 6.644 11.169 12.571 1.00 0.00 H new ATOM 0 HB2 ARG A 9 3.734 11.741 13.225 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.037 12.473 14.141 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.543 12.699 11.262 1.00 0.00 H new ATOM 0 HG3 ARG A 9 3.976 13.371 11.669 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.444 14.441 13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.711 14.286 12.506 1.00 0.00 H new ATOM 0 HE ARG A 9 4.685 15.439 11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.126 16.229 14.174 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.809 17.961 14.019 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.274 17.677 10.829 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.758 18.782 12.120 1.00 0.00 H new ATOM 106 N ARG A 10 4.833 9.113 14.373 1.00 0.00 N ATOM 107 CA ARG A 10 4.834 8.260 15.548 1.00 0.00 C ATOM 108 C ARG A 10 4.103 6.948 15.253 1.00 0.00 C ATOM 109 O ARG A 10 3.533 6.335 16.153 1.00 0.00 O ATOM 110 CB ARG A 10 4.160 8.955 16.734 1.00 0.00 C ATOM 111 CG ARG A 10 2.994 9.828 16.267 1.00 0.00 C ATOM 112 CD ARG A 10 1.819 8.967 15.795 1.00 0.00 C ATOM 113 NE ARG A 10 0.573 9.403 16.463 1.00 0.00 N ATOM 114 CZ ARG A 10 -0.558 8.684 16.486 1.00 0.00 C ATOM 115 NH1 ARG A 10 -0.605 7.491 15.878 1.00 0.00 N ATOM 116 NH2 ARG A 10 -1.641 9.158 17.116 1.00 0.00 N ATOM 0 H ARG A 10 4.047 8.966 13.740 1.00 0.00 H new ATOM 0 HA ARG A 10 5.873 8.052 15.805 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.799 8.208 17.441 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.889 9.568 17.263 1.00 0.00 H new ATOM 0 HG2 ARG A 10 2.671 10.476 17.082 1.00 0.00 H new ATOM 0 HG3 ARG A 10 3.323 10.477 15.455 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.709 9.048 14.714 1.00 0.00 H new ATOM 0 HD3 ARG A 10 2.013 7.918 16.018 1.00 0.00 H new ATOM 0 HE ARG A 10 0.575 10.307 16.935 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.220 7.130 15.398 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.465 6.943 15.895 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.605 10.066 17.578 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.501 8.610 17.133 1.00 0.00 H new ATOM 130 N VAL A 11 4.145 6.557 13.987 1.00 0.00 N ATOM 131 CA VAL A 11 3.494 5.330 13.562 1.00 0.00 C ATOM 132 C VAL A 11 4.230 4.132 14.164 1.00 0.00 C ATOM 133 O VAL A 11 5.447 4.016 14.031 1.00 0.00 O ATOM 134 CB VAL A 11 3.419 5.280 12.034 1.00 0.00 C ATOM 135 CG1 VAL A 11 3.835 3.904 11.510 1.00 0.00 C ATOM 136 CG2 VAL A 11 2.021 5.655 11.541 1.00 0.00 C ATOM 0 H VAL A 11 4.620 7.068 13.243 1.00 0.00 H new ATOM 0 HA VAL A 11 2.467 5.296 13.926 1.00 0.00 H new ATOM 0 HB VAL A 11 4.121 6.015 11.640 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.773 3.895 10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.859 3.692 11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.170 3.143 11.918 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.995 5.611 10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.291 4.956 11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.778 6.666 11.870 1.00 0.00 H new ATOM 146 N PRO A 12 3.441 3.248 14.831 1.00 0.00 N ATOM 147 CA PRO A 12 4.005 2.063 15.455 1.00 0.00 C ATOM 148 C PRO A 12 4.359 1.008 14.405 1.00 0.00 C ATOM 149 O PRO A 12 5.327 0.266 14.567 1.00 0.00 O ATOM 150 CB PRO A 12 2.944 1.592 16.436 1.00 0.00 C ATOM 151 CG PRO A 12 1.647 2.251 15.995 1.00 0.00 C ATOM 152 CD PRO A 12 1.995 3.353 15.009 1.00 0.00 C ATOM 0 HA PRO A 12 4.944 2.265 15.971 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.854 0.506 16.423 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.200 1.878 17.456 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.986 1.519 15.531 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.116 2.661 16.854 1.00 0.00 H new ATOM 0 HD2 PRO A 12 1.469 3.219 14.064 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.714 4.333 15.395 1.00 0.00 H new ATOM 160 N LEU A 13 3.556 0.973 13.352 1.00 0.00 N ATOM 161 CA LEU A 13 3.772 0.021 12.276 1.00 0.00 C ATOM 162 C LEU A 13 5.269 -0.063 11.969 1.00 0.00 C ATOM 163 O LEU A 13 5.886 -1.111 12.150 1.00 0.00 O ATOM 164 CB LEU A 13 2.914 0.380 11.062 1.00 0.00 C ATOM 165 CG LEU A 13 1.450 -0.062 11.121 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.682 0.419 9.888 1.00 0.00 C ATOM 167 CD2 LEU A 13 1.342 -1.577 11.308 1.00 0.00 C ATOM 0 H LEU A 13 2.754 1.589 13.221 1.00 0.00 H new ATOM 0 HA LEU A 13 3.452 -0.976 12.579 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.941 1.462 10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.371 -0.061 10.176 1.00 0.00 H new ATOM 0 HG LEU A 13 0.987 0.404 11.991 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.355 0.092 9.955 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.717 1.507 9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.137 0.001 8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.291 -1.865 11.347 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.826 -2.082 10.472 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.832 -1.865 12.238 1.00 0.00 H new ATOM 179 N PHE A 14 5.809 1.056 11.508 1.00 0.00 N ATOM 180 CA PHE A 14 7.222 1.122 11.174 1.00 0.00 C ATOM 181 C PHE A 14 8.066 1.412 12.416 1.00 0.00 C ATOM 182 O PHE A 14 8.827 2.378 12.442 1.00 0.00 O ATOM 183 CB PHE A 14 7.391 2.270 10.177 1.00 0.00 C ATOM 184 CG PHE A 14 6.250 2.391 9.166 1.00 0.00 C ATOM 185 CD1 PHE A 14 5.968 1.354 8.331 1.00 0.00 C ATOM 186 CD2 PHE A 14 5.515 3.534 9.102 1.00 0.00 C ATOM 187 CE1 PHE A 14 4.908 1.466 7.393 1.00 0.00 C ATOM 188 CE2 PHE A 14 4.456 3.645 8.163 1.00 0.00 C ATOM 189 CZ PHE A 14 4.174 2.609 7.329 1.00 0.00 C ATOM 0 H PHE A 14 5.294 1.924 11.358 1.00 0.00 H new ATOM 0 HA PHE A 14 7.552 0.170 10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.475 3.207 10.728 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.328 2.133 9.637 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.550 0.446 8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.737 4.357 9.765 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.685 0.643 6.730 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.874 4.553 8.111 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.367 2.694 6.616 1.00 0.00 H new ATOM 199 N GLU A 15 7.903 0.558 13.416 1.00 0.00 N ATOM 200 CA GLU A 15 8.641 0.711 14.658 1.00 0.00 C ATOM 201 C GLU A 15 10.041 0.107 14.522 1.00 0.00 C ATOM 202 O GLU A 15 11.037 0.774 14.797 1.00 0.00 O ATOM 203 CB GLU A 15 7.883 0.079 15.827 1.00 0.00 C ATOM 204 CG GLU A 15 7.159 1.145 16.652 1.00 0.00 C ATOM 205 CD GLU A 15 7.729 1.222 18.070 1.00 0.00 C ATOM 206 OE1 GLU A 15 7.235 0.452 18.922 1.00 0.00 O ATOM 207 OE2 GLU A 15 8.645 2.048 18.269 1.00 0.00 O ATOM 0 H GLU A 15 7.271 -0.242 13.391 1.00 0.00 H new ATOM 0 HA GLU A 15 8.745 1.776 14.867 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.161 -0.645 15.448 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.579 -0.468 16.463 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.256 2.115 16.164 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.094 0.915 16.696 1.00 0.00 H new ATOM 214 N ASN A 16 10.071 -1.147 14.097 1.00 0.00 N ATOM 215 CA ASN A 16 11.331 -1.848 13.921 1.00 0.00 C ATOM 216 C ASN A 16 11.945 -1.454 12.576 1.00 0.00 C ATOM 217 O ASN A 16 13.166 -1.406 12.437 1.00 0.00 O ATOM 218 CB ASN A 16 11.124 -3.364 13.920 1.00 0.00 C ATOM 219 CG ASN A 16 10.455 -3.825 12.623 1.00 0.00 C ATOM 220 OD1 ASN A 16 11.048 -3.833 11.557 1.00 0.00 O ATOM 221 ND2 ASN A 16 9.190 -4.207 12.773 1.00 0.00 N ATOM 0 H ASN A 16 9.242 -1.696 13.869 1.00 0.00 H new ATOM 0 HA ASN A 16 11.987 -1.575 14.748 1.00 0.00 H new ATOM 0 HB2 ASN A 16 12.085 -3.866 14.036 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.509 -3.651 14.773 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.656 -4.532 11.967 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.754 -4.175 13.694 1.00 0.00 H new ATOM 228 N MET A 17 11.070 -1.182 11.619 1.00 0.00 N ATOM 229 CA MET A 17 11.510 -0.794 10.290 1.00 0.00 C ATOM 230 C MET A 17 12.517 0.356 10.360 1.00 0.00 C ATOM 231 O MET A 17 12.381 1.256 11.188 1.00 0.00 O ATOM 232 CB MET A 17 10.301 -0.364 9.457 1.00 0.00 C ATOM 233 CG MET A 17 9.330 -1.529 9.259 1.00 0.00 C ATOM 234 SD MET A 17 8.732 -1.546 7.577 1.00 0.00 S ATOM 235 CE MET A 17 8.652 0.208 7.258 1.00 0.00 C ATOM 0 H MET A 17 10.058 -1.223 11.738 1.00 0.00 H new ATOM 0 HA MET A 17 11.997 -1.651 9.824 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.789 0.461 9.952 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.635 0.004 8.487 1.00 0.00 H new ATOM 0 HG2 MET A 17 9.829 -2.471 9.486 1.00 0.00 H new ATOM 0 HG3 MET A 17 8.493 -1.437 9.951 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.780 0.426 6.641 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.572 0.746 8.202 1.00 0.00 H new ATOM 0 HE3 MET A 17 9.555 0.524 6.736 1.00 0.00 H new ATOM 245 N ASP A 18 13.506 0.289 9.481 1.00 0.00 N ATOM 246 CA ASP A 18 14.536 1.313 9.433 1.00 0.00 C ATOM 247 C ASP A 18 14.303 2.207 8.213 1.00 0.00 C ATOM 248 O ASP A 18 13.644 1.800 7.258 1.00 0.00 O ATOM 249 CB ASP A 18 15.927 0.690 9.304 1.00 0.00 C ATOM 250 CG ASP A 18 16.161 -0.554 10.164 1.00 0.00 C ATOM 251 OD1 ASP A 18 16.487 -0.366 11.356 1.00 0.00 O ATOM 252 OD2 ASP A 18 16.009 -1.664 9.610 1.00 0.00 O ATOM 0 H ASP A 18 13.616 -0.459 8.796 1.00 0.00 H new ATOM 0 HA ASP A 18 14.483 1.888 10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.096 0.428 8.259 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.671 1.441 9.569 1.00 0.00 H new ATOM 257 N GLU A 19 14.856 3.408 8.286 1.00 0.00 N ATOM 258 CA GLU A 19 14.717 4.363 7.200 1.00 0.00 C ATOM 259 C GLU A 19 14.811 3.649 5.850 1.00 0.00 C ATOM 260 O GLU A 19 13.912 3.765 5.018 1.00 0.00 O ATOM 261 CB GLU A 19 15.766 5.472 7.307 1.00 0.00 C ATOM 262 CG GLU A 19 15.475 6.388 8.498 1.00 0.00 C ATOM 263 CD GLU A 19 16.666 6.437 9.457 1.00 0.00 C ATOM 264 OE1 GLU A 19 17.664 7.093 9.089 1.00 0.00 O ATOM 265 OE2 GLU A 19 16.552 5.816 10.535 1.00 0.00 O ATOM 0 H GLU A 19 15.401 3.742 9.081 1.00 0.00 H new ATOM 0 HA GLU A 19 13.734 4.829 7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.757 5.031 7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.777 6.057 6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 19 15.249 7.393 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 19 14.592 6.032 9.028 1.00 0.00 H new ATOM 272 N ARG A 20 15.907 2.926 5.674 1.00 0.00 N ATOM 273 CA ARG A 20 16.130 2.193 4.440 1.00 0.00 C ATOM 274 C ARG A 20 14.875 1.407 4.055 1.00 0.00 C ATOM 275 O ARG A 20 14.492 1.375 2.886 1.00 0.00 O ATOM 276 CB ARG A 20 17.307 1.225 4.578 1.00 0.00 C ATOM 277 CG ARG A 20 18.611 1.981 4.840 1.00 0.00 C ATOM 278 CD ARG A 20 19.309 2.341 3.527 1.00 0.00 C ATOM 279 NE ARG A 20 20.687 2.808 3.798 1.00 0.00 N ATOM 280 CZ ARG A 20 20.983 3.985 4.367 1.00 0.00 C ATOM 281 NH1 ARG A 20 19.999 4.820 4.729 1.00 0.00 N ATOM 282 NH2 ARG A 20 22.262 4.326 4.575 1.00 0.00 N ATOM 0 H ARG A 20 16.651 2.832 6.366 1.00 0.00 H new ATOM 0 HA ARG A 20 16.362 2.919 3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.116 0.529 5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.403 0.632 3.669 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.402 2.889 5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.273 1.369 5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 20 19.333 1.473 2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 20 18.748 3.119 3.009 1.00 0.00 H new ATOM 0 HE ARG A 20 21.460 2.196 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.025 4.560 4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 20 20.224 5.716 5.162 1.00 0.00 H new ATOM 0 HH21 ARG A 20 23.011 3.690 4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 20 22.487 5.222 5.008 1.00 0.00 H new ATOM 296 N LEU A 21 14.269 0.792 5.060 1.00 0.00 N ATOM 297 CA LEU A 21 13.065 0.009 4.841 1.00 0.00 C ATOM 298 C LEU A 21 11.921 0.942 4.439 1.00 0.00 C ATOM 299 O LEU A 21 11.072 0.574 3.628 1.00 0.00 O ATOM 300 CB LEU A 21 12.755 -0.851 6.068 1.00 0.00 C ATOM 301 CG LEU A 21 11.881 -2.082 5.821 1.00 0.00 C ATOM 302 CD1 LEU A 21 12.493 -2.982 4.746 1.00 0.00 C ATOM 303 CD2 LEU A 21 11.623 -2.841 7.124 1.00 0.00 C ATOM 0 H LEU A 21 14.589 0.820 6.028 1.00 0.00 H new ATOM 0 HA LEU A 21 13.210 -0.691 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.698 -1.181 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.263 -0.224 6.812 1.00 0.00 H new ATOM 0 HG LEU A 21 10.914 -1.745 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.852 -3.850 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.583 -2.425 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 21 13.480 -3.313 5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.999 -3.712 6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 21 12.572 -3.166 7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.113 -2.187 7.831 1.00 0.00 H new ATOM 315 N LEU A 22 11.935 2.130 5.024 1.00 0.00 N ATOM 316 CA LEU A 22 10.909 3.118 4.737 1.00 0.00 C ATOM 317 C LEU A 22 11.016 3.547 3.272 1.00 0.00 C ATOM 318 O LEU A 22 10.074 3.374 2.500 1.00 0.00 O ATOM 319 CB LEU A 22 10.995 4.282 5.726 1.00 0.00 C ATOM 320 CG LEU A 22 10.212 4.114 7.030 1.00 0.00 C ATOM 321 CD1 LEU A 22 8.711 3.994 6.757 1.00 0.00 C ATOM 322 CD2 LEU A 22 10.744 2.929 7.839 1.00 0.00 C ATOM 0 H LEU A 22 12.641 2.431 5.696 1.00 0.00 H new ATOM 0 HA LEU A 22 9.917 2.687 4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.044 4.445 5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.641 5.184 5.227 1.00 0.00 H new ATOM 0 HG LEU A 22 10.358 5.009 7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.178 3.876 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.360 4.894 6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.525 3.127 6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.171 2.831 8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.647 2.015 7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.794 3.095 8.080 1.00 0.00 H new ATOM 334 N ASP A 23 12.173 4.098 2.933 1.00 0.00 N ATOM 335 CA ASP A 23 12.415 4.553 1.574 1.00 0.00 C ATOM 336 C ASP A 23 12.044 3.438 0.594 1.00 0.00 C ATOM 337 O ASP A 23 11.361 3.681 -0.399 1.00 0.00 O ATOM 338 CB ASP A 23 13.891 4.897 1.363 1.00 0.00 C ATOM 339 CG ASP A 23 14.184 5.766 0.139 1.00 0.00 C ATOM 340 OD1 ASP A 23 13.241 6.457 -0.305 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.343 5.719 -0.326 1.00 0.00 O ATOM 0 H ASP A 23 12.952 4.239 3.576 1.00 0.00 H new ATOM 0 HA ASP A 23 11.810 5.443 1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.259 5.411 2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.456 3.969 1.274 1.00 0.00 H new ATOM 346 N ALA A 24 12.512 2.238 0.908 1.00 0.00 N ATOM 347 CA ALA A 24 12.238 1.085 0.067 1.00 0.00 C ATOM 348 C ALA A 24 10.725 0.913 -0.079 1.00 0.00 C ATOM 349 O ALA A 24 10.187 1.025 -1.179 1.00 0.00 O ATOM 350 CB ALA A 24 12.911 -0.153 0.664 1.00 0.00 C ATOM 0 H ALA A 24 13.079 2.040 1.733 1.00 0.00 H new ATOM 0 HA ALA A 24 12.650 1.231 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.706 -1.018 0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 24 13.988 0.009 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.520 -0.333 1.665 1.00 0.00 H new ATOM 356 N ILE A 25 10.081 0.644 1.047 1.00 0.00 N ATOM 357 CA ILE A 25 8.640 0.456 1.059 1.00 0.00 C ATOM 358 C ILE A 25 7.968 1.651 0.379 1.00 0.00 C ATOM 359 O ILE A 25 6.866 1.528 -0.153 1.00 0.00 O ATOM 360 CB ILE A 25 8.144 0.200 2.484 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.697 -1.119 3.028 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.617 0.252 2.550 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.620 -1.157 4.555 1.00 0.00 C ATOM 0 H ILE A 25 10.531 0.552 1.958 1.00 0.00 H new ATOM 0 HA ILE A 25 8.367 -0.431 0.488 1.00 0.00 H new ATOM 0 HB ILE A 25 8.521 0.996 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.133 -1.953 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.732 -1.243 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.291 0.067 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.272 1.236 2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.198 -0.510 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.019 -2.105 4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.205 -0.336 4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.581 -1.058 4.870 1.00 0.00 H new ATOM 375 N CYS A 26 8.661 2.780 0.420 1.00 0.00 N ATOM 376 CA CYS A 26 8.145 3.996 -0.186 1.00 0.00 C ATOM 377 C CYS A 26 8.319 3.889 -1.702 1.00 0.00 C ATOM 378 O CYS A 26 7.341 3.928 -2.447 1.00 0.00 O ATOM 379 CB CYS A 26 8.827 5.243 0.380 1.00 0.00 C ATOM 380 SG CYS A 26 8.078 5.691 1.989 1.00 0.00 S ATOM 0 H CYS A 26 9.575 2.878 0.863 1.00 0.00 H new ATOM 0 HA CYS A 26 7.086 4.102 0.050 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.894 5.059 0.505 1.00 0.00 H new ATOM 0 HB3 CYS A 26 8.727 6.072 -0.321 1.00 0.00 H new ATOM 0 HG CYS A 26 8.503 4.876 2.908 1.00 0.00 H new ATOM 386 N GLU A 27 9.571 3.755 -2.114 1.00 0.00 N ATOM 387 CA GLU A 27 9.885 3.642 -3.528 1.00 0.00 C ATOM 388 C GLU A 27 8.974 2.609 -4.194 1.00 0.00 C ATOM 389 O GLU A 27 8.726 2.679 -5.397 1.00 0.00 O ATOM 390 CB GLU A 27 11.359 3.288 -3.736 1.00 0.00 C ATOM 391 CG GLU A 27 12.253 4.510 -3.517 1.00 0.00 C ATOM 392 CD GLU A 27 13.154 4.754 -4.729 1.00 0.00 C ATOM 393 OE1 GLU A 27 12.635 4.620 -5.858 1.00 0.00 O ATOM 394 OE2 GLU A 27 14.342 5.070 -4.499 1.00 0.00 O ATOM 0 H GLU A 27 10.380 3.722 -1.493 1.00 0.00 H new ATOM 0 HA GLU A 27 9.708 4.610 -3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.647 2.494 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.505 2.902 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.635 5.389 -3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.866 4.362 -2.628 1.00 0.00 H new ATOM 401 N ARG A 28 8.500 1.675 -3.382 1.00 0.00 N ATOM 402 CA ARG A 28 7.621 0.629 -3.877 1.00 0.00 C ATOM 403 C ARG A 28 6.227 1.195 -4.157 1.00 0.00 C ATOM 404 O ARG A 28 5.561 0.775 -5.102 1.00 0.00 O ATOM 405 CB ARG A 28 7.506 -0.516 -2.870 1.00 0.00 C ATOM 406 CG ARG A 28 8.889 -1.007 -2.438 1.00 0.00 C ATOM 407 CD ARG A 28 9.064 -2.495 -2.748 1.00 0.00 C ATOM 408 NE ARG A 28 10.479 -2.781 -3.074 1.00 0.00 N ATOM 409 CZ ARG A 28 11.111 -2.309 -4.158 1.00 0.00 C ATOM 410 NH1 ARG A 28 10.457 -1.526 -5.027 1.00 0.00 N ATOM 411 NH2 ARG A 28 12.396 -2.621 -4.373 1.00 0.00 N ATOM 0 H ARG A 28 8.708 1.621 -2.385 1.00 0.00 H new ATOM 0 HA ARG A 28 8.052 0.243 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 28 6.946 -0.182 -1.997 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.946 -1.340 -3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.660 -0.432 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 28 9.022 -0.836 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 28 8.752 -3.093 -1.892 1.00 0.00 H new ATOM 0 HD3 ARG A 28 8.425 -2.778 -3.584 1.00 0.00 H new ATOM 0 HE ARG A 28 11.006 -3.374 -2.434 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.478 -1.289 -4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.938 -1.167 -5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.893 -3.218 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.877 -2.262 -5.198 1.00 0.00 H new ATOM 425 N LEU A 29 5.828 2.140 -3.318 1.00 0.00 N ATOM 426 CA LEU A 29 4.526 2.768 -3.464 1.00 0.00 C ATOM 427 C LEU A 29 4.228 2.977 -4.950 1.00 0.00 C ATOM 428 O LEU A 29 5.030 3.569 -5.670 1.00 0.00 O ATOM 429 CB LEU A 29 4.455 4.053 -2.636 1.00 0.00 C ATOM 430 CG LEU A 29 4.729 3.901 -1.138 1.00 0.00 C ATOM 431 CD1 LEU A 29 5.111 5.245 -0.513 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.540 3.254 -0.425 1.00 0.00 C ATOM 0 H LEU A 29 6.383 2.486 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 29 3.744 2.119 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.171 4.766 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.464 4.489 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 29 5.581 3.233 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.301 5.110 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.010 5.629 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.295 5.955 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.762 3.158 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.655 3.876 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.356 2.266 -0.848 1.00 0.00 H new ATOM 444 N LYS A 30 3.073 2.478 -5.365 1.00 0.00 N ATOM 445 CA LYS A 30 2.659 2.603 -6.752 1.00 0.00 C ATOM 446 C LYS A 30 1.569 3.671 -6.861 1.00 0.00 C ATOM 447 O LYS A 30 0.829 3.907 -5.907 1.00 0.00 O ATOM 448 CB LYS A 30 2.243 1.241 -7.312 1.00 0.00 C ATOM 449 CG LYS A 30 3.372 0.618 -8.135 1.00 0.00 C ATOM 450 CD LYS A 30 2.971 0.487 -9.605 1.00 0.00 C ATOM 451 CE LYS A 30 2.839 -0.983 -10.009 1.00 0.00 C ATOM 452 NZ LYS A 30 2.650 -1.104 -11.472 1.00 0.00 N ATOM 0 H LYS A 30 2.411 1.986 -4.765 1.00 0.00 H new ATOM 0 HA LYS A 30 3.494 2.935 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.974 0.574 -6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.355 1.355 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.269 1.232 -8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.620 -0.364 -7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.025 1.001 -9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.716 0.975 -10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.731 -1.531 -9.705 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.994 -1.435 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.562 -2.108 -11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.786 -0.598 -11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.469 -0.691 -11.963 1.00 0.00 H new ATOM 466 N PRO A 31 1.503 4.304 -8.063 1.00 0.00 N ATOM 467 CA PRO A 31 0.516 5.342 -8.308 1.00 0.00 C ATOM 468 C PRO A 31 -0.875 4.738 -8.511 1.00 0.00 C ATOM 469 O PRO A 31 -1.150 4.135 -9.548 1.00 0.00 O ATOM 470 CB PRO A 31 1.024 6.086 -9.532 1.00 0.00 C ATOM 471 CG PRO A 31 2.023 5.156 -10.201 1.00 0.00 C ATOM 472 CD PRO A 31 2.363 4.050 -9.215 1.00 0.00 C ATOM 0 HA PRO A 31 0.402 6.022 -7.464 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.205 6.331 -10.208 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.496 7.027 -9.249 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.602 4.737 -11.115 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.922 5.703 -10.486 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.172 3.066 -9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.416 4.078 -8.937 1.00 0.00 H new ATOM 480 N CYS A 32 -1.717 4.921 -7.504 1.00 0.00 N ATOM 481 CA CYS A 32 -3.073 4.402 -7.559 1.00 0.00 C ATOM 482 C CYS A 32 -3.971 5.315 -6.722 1.00 0.00 C ATOM 483 O CYS A 32 -3.490 6.031 -5.845 1.00 0.00 O ATOM 484 CB CYS A 32 -3.142 2.948 -7.089 1.00 0.00 C ATOM 485 SG CYS A 32 -1.932 1.933 -8.014 1.00 0.00 S ATOM 0 H CYS A 32 -1.486 5.421 -6.646 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.422 4.398 -8.592 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -2.934 2.892 -6.020 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -4.148 2.556 -7.239 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.542 2.580 -9.072 1.00 0.00 H new ATOM 491 N LEU A 33 -5.261 5.260 -7.021 1.00 0.00 N ATOM 492 CA LEU A 33 -6.230 6.074 -6.308 1.00 0.00 C ATOM 493 C LEU A 33 -7.516 5.269 -6.109 1.00 0.00 C ATOM 494 O LEU A 33 -7.802 4.350 -6.874 1.00 0.00 O ATOM 495 CB LEU A 33 -6.444 7.407 -7.027 1.00 0.00 C ATOM 496 CG LEU A 33 -7.232 8.467 -6.254 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.402 9.738 -6.065 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.574 8.754 -6.932 1.00 0.00 C ATOM 0 H LEU A 33 -5.657 4.664 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.856 6.331 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.468 7.821 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.961 7.212 -7.966 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.450 8.075 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.985 10.475 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.496 9.501 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.133 10.145 -7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.115 9.510 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.400 9.117 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.165 7.839 -6.972 1.00 0.00 H new ATOM 510 N PHE A 34 -8.258 5.645 -5.077 1.00 0.00 N ATOM 511 CA PHE A 34 -9.507 4.970 -4.768 1.00 0.00 C ATOM 512 C PHE A 34 -10.707 5.856 -5.106 1.00 0.00 C ATOM 513 O PHE A 34 -10.939 6.870 -4.449 1.00 0.00 O ATOM 514 CB PHE A 34 -9.503 4.688 -3.264 1.00 0.00 C ATOM 515 CG PHE A 34 -8.219 4.028 -2.758 1.00 0.00 C ATOM 516 CD1 PHE A 34 -7.746 2.906 -3.364 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.549 4.563 -1.702 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.554 2.293 -2.894 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.358 3.951 -1.232 1.00 0.00 C ATOM 520 CZ PHE A 34 -5.885 2.829 -1.838 1.00 0.00 C ATOM 0 H PHE A 34 -8.018 6.408 -4.445 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.590 4.054 -5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.653 5.626 -2.729 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.349 4.045 -3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.277 2.481 -4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.924 5.454 -1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.179 1.402 -3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.827 4.376 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.978 2.364 -1.481 1.00 0.00 H new ATOM 530 N THR A 35 -11.439 5.442 -6.130 1.00 0.00 N ATOM 531 CA THR A 35 -12.610 6.185 -6.562 1.00 0.00 C ATOM 532 C THR A 35 -13.842 5.750 -5.767 1.00 0.00 C ATOM 533 O THR A 35 -13.726 5.010 -4.791 1.00 0.00 O ATOM 534 CB THR A 35 -12.761 5.992 -8.072 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.328 4.653 -8.296 1.00 0.00 O ATOM 536 CG2 THR A 35 -11.774 6.842 -8.874 1.00 0.00 C ATOM 0 H THR A 35 -11.243 4.601 -6.673 1.00 0.00 H new ATOM 0 HA THR A 35 -12.497 7.251 -6.366 1.00 0.00 H new ATOM 0 HB THR A 35 -13.779 6.243 -8.369 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.395 4.443 -9.251 1.00 0.00 H new ATOM 0 HG21 THR A 35 -11.925 6.667 -9.939 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.939 7.897 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.754 6.569 -8.602 1.00 0.00 H new ATOM 544 N GLU A 36 -14.994 6.228 -6.214 1.00 0.00 N ATOM 545 CA GLU A 36 -16.247 5.897 -5.556 1.00 0.00 C ATOM 546 C GLU A 36 -16.533 4.400 -5.682 1.00 0.00 C ATOM 547 O GLU A 36 -16.333 3.812 -6.744 1.00 0.00 O ATOM 548 CB GLU A 36 -17.401 6.726 -6.125 1.00 0.00 C ATOM 549 CG GLU A 36 -17.968 6.078 -7.390 1.00 0.00 C ATOM 550 CD GLU A 36 -16.926 6.056 -8.510 1.00 0.00 C ATOM 551 OE1 GLU A 36 -16.316 7.123 -8.739 1.00 0.00 O ATOM 552 OE2 GLU A 36 -16.762 4.972 -9.111 1.00 0.00 O ATOM 0 H GLU A 36 -15.086 6.842 -7.024 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.155 6.142 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.188 6.822 -5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.053 7.733 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.290 5.061 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.850 6.627 -7.720 1.00 0.00 H new ATOM 559 N LYS A 37 -16.998 3.824 -4.582 1.00 0.00 N ATOM 560 CA LYS A 37 -17.314 2.406 -4.556 1.00 0.00 C ATOM 561 C LYS A 37 -16.018 1.598 -4.638 1.00 0.00 C ATOM 562 O LYS A 37 -16.022 0.457 -5.098 1.00 0.00 O ATOM 563 CB LYS A 37 -18.324 2.062 -5.652 1.00 0.00 C ATOM 564 CG LYS A 37 -19.622 2.852 -5.469 1.00 0.00 C ATOM 565 CD LYS A 37 -20.831 2.033 -5.927 1.00 0.00 C ATOM 566 CE LYS A 37 -21.019 2.133 -7.442 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.451 2.017 -7.795 1.00 0.00 N ATOM 0 H LYS A 37 -17.163 4.314 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.797 2.140 -3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.895 2.282 -6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.538 0.993 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.740 3.127 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.570 3.780 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.697 0.990 -5.642 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.729 2.389 -5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.626 3.084 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.451 1.346 -7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.561 2.087 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.816 1.099 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.985 2.783 -7.337 1.00 0.00 H new ATOM 581 N SER A 38 -14.939 2.220 -4.185 1.00 0.00 N ATOM 582 CA SER A 38 -13.639 1.573 -4.202 1.00 0.00 C ATOM 583 C SER A 38 -13.396 0.851 -2.875 1.00 0.00 C ATOM 584 O SER A 38 -13.286 1.488 -1.829 1.00 0.00 O ATOM 585 CB SER A 38 -12.523 2.586 -4.467 1.00 0.00 C ATOM 586 OG SER A 38 -12.569 3.095 -5.797 1.00 0.00 O ATOM 0 H SER A 38 -14.939 3.166 -3.804 1.00 0.00 H new ATOM 0 HA SER A 38 -13.631 0.844 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.607 3.411 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.556 2.114 -4.293 1.00 0.00 H new ATOM 0 HG SER A 38 -11.805 2.751 -6.306 1.00 0.00 H new ATOM 592 N TYR A 39 -13.321 -0.469 -2.961 1.00 0.00 N ATOM 593 CA TYR A 39 -13.093 -1.284 -1.781 1.00 0.00 C ATOM 594 C TYR A 39 -11.598 -1.516 -1.554 1.00 0.00 C ATOM 595 O TYR A 39 -10.942 -2.186 -2.350 1.00 0.00 O ATOM 596 CB TYR A 39 -13.769 -2.629 -2.060 1.00 0.00 C ATOM 597 CG TYR A 39 -15.277 -2.633 -1.800 1.00 0.00 C ATOM 598 CD1 TYR A 39 -15.754 -2.602 -0.506 1.00 0.00 C ATOM 599 CD2 TYR A 39 -16.159 -2.668 -2.861 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.174 -2.606 -0.262 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.578 -2.672 -2.617 1.00 0.00 C ATOM 602 CZ TYR A 39 -18.016 -2.641 -1.330 1.00 0.00 C ATOM 603 OH TYR A 39 -19.356 -2.645 -1.099 1.00 0.00 O ATOM 0 H TYR A 39 -13.414 -0.994 -3.830 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.490 -0.792 -0.893 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -13.589 -2.906 -3.099 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.302 -3.394 -1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -15.063 -2.575 0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -15.785 -2.692 -3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -17.561 -2.582 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -18.279 -2.699 -3.438 1.00 0.00 H new ATOM 0 HH TYR A 39 -19.835 -2.670 -1.953 1.00 0.00 H new ATOM 613 N LEU A 40 -11.103 -0.949 -0.463 1.00 0.00 N ATOM 614 CA LEU A 40 -9.697 -1.086 -0.121 1.00 0.00 C ATOM 615 C LEU A 40 -9.454 -2.475 0.472 1.00 0.00 C ATOM 616 O LEU A 40 -8.554 -3.191 0.036 1.00 0.00 O ATOM 617 CB LEU A 40 -9.254 0.059 0.791 1.00 0.00 C ATOM 618 CG LEU A 40 -9.024 1.410 0.110 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.331 1.971 -0.452 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.339 2.394 1.060 1.00 0.00 C ATOM 0 H LEU A 40 -11.650 -0.394 0.195 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.078 -1.008 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.007 0.190 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.330 -0.236 1.289 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.351 1.256 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.139 2.931 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.740 1.276 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.047 2.106 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.187 3.346 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.966 2.548 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.375 1.990 1.369 1.00 0.00 H new ATOM 632 N VAL A 41 -10.271 -2.813 1.459 1.00 0.00 N ATOM 633 CA VAL A 41 -10.155 -4.104 2.116 1.00 0.00 C ATOM 634 C VAL A 41 -11.554 -4.644 2.420 1.00 0.00 C ATOM 635 O VAL A 41 -12.505 -3.875 2.554 1.00 0.00 O ATOM 636 CB VAL A 41 -9.280 -3.978 3.365 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.893 -3.437 3.010 1.00 0.00 C ATOM 638 CG2 VAL A 41 -9.955 -3.103 4.423 1.00 0.00 C ATOM 0 H VAL A 41 -11.015 -2.216 1.819 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.663 -4.823 1.461 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.154 -4.975 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.291 -3.357 3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.406 -4.115 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.993 -2.453 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.311 -3.030 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.127 -2.107 4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.908 -3.548 4.709 1.00 0.00 H new ATOM 648 N ARG A 42 -11.636 -5.963 2.518 1.00 0.00 N ATOM 649 CA ARG A 42 -12.903 -6.614 2.803 1.00 0.00 C ATOM 650 C ARG A 42 -12.736 -7.628 3.937 1.00 0.00 C ATOM 651 O ARG A 42 -11.730 -8.333 4.001 1.00 0.00 O ATOM 652 CB ARG A 42 -13.444 -7.331 1.564 1.00 0.00 C ATOM 653 CG ARG A 42 -14.851 -6.840 1.218 1.00 0.00 C ATOM 654 CD ARG A 42 -14.893 -6.248 -0.193 1.00 0.00 C ATOM 655 NE ARG A 42 -16.053 -6.791 -0.935 1.00 0.00 N ATOM 656 CZ ARG A 42 -16.296 -6.549 -2.230 1.00 0.00 C ATOM 657 NH1 ARG A 42 -15.461 -5.773 -2.935 1.00 0.00 N ATOM 658 NH2 ARG A 42 -17.373 -7.084 -2.821 1.00 0.00 N ATOM 0 H ARG A 42 -10.846 -6.598 2.405 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.612 -5.842 3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.777 -7.159 0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.463 -8.406 1.741 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.557 -7.667 1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.166 -6.088 1.941 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.962 -5.162 -0.139 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.970 -6.483 -0.723 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.708 -7.387 -0.429 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.640 -5.367 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.646 -5.589 -3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.008 -7.676 -2.285 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.558 -6.900 -3.807 1.00 0.00 H new ATOM 672 N GLU A 43 -13.736 -7.667 4.805 1.00 0.00 N ATOM 673 CA GLU A 43 -13.712 -8.582 5.934 1.00 0.00 C ATOM 674 C GLU A 43 -14.088 -9.994 5.480 1.00 0.00 C ATOM 675 O GLU A 43 -15.239 -10.252 5.132 1.00 0.00 O ATOM 676 CB GLU A 43 -14.640 -8.099 7.051 1.00 0.00 C ATOM 677 CG GLU A 43 -14.091 -8.486 8.425 1.00 0.00 C ATOM 678 CD GLU A 43 -14.082 -10.006 8.604 1.00 0.00 C ATOM 679 OE1 GLU A 43 -14.910 -10.661 7.934 1.00 0.00 O ATOM 680 OE2 GLU A 43 -13.248 -10.478 9.406 1.00 0.00 O ATOM 0 H GLU A 43 -14.568 -7.080 4.749 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.699 -8.608 6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.753 -7.016 6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.632 -8.531 6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.079 -8.097 8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.699 -8.028 9.205 1.00 0.00 H new ATOM 687 N GLY A 44 -13.095 -10.871 5.500 1.00 0.00 N ATOM 688 CA GLY A 44 -13.307 -12.250 5.095 1.00 0.00 C ATOM 689 C GLY A 44 -12.368 -12.637 3.951 1.00 0.00 C ATOM 690 O GLY A 44 -11.915 -13.778 3.873 1.00 0.00 O ATOM 0 H GLY A 44 -12.142 -10.653 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.142 -12.912 5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.342 -12.386 4.782 1.00 0.00 H new ATOM 694 N ASP A 45 -12.103 -11.664 3.092 1.00 0.00 N ATOM 695 CA ASP A 45 -11.226 -11.887 1.955 1.00 0.00 C ATOM 696 C ASP A 45 -9.777 -11.631 2.376 1.00 0.00 C ATOM 697 O ASP A 45 -9.527 -10.929 3.355 1.00 0.00 O ATOM 698 CB ASP A 45 -11.560 -10.935 0.806 1.00 0.00 C ATOM 699 CG ASP A 45 -11.118 -9.485 1.018 1.00 0.00 C ATOM 700 OD1 ASP A 45 -10.591 -9.208 2.116 1.00 0.00 O ATOM 701 OD2 ASP A 45 -11.317 -8.688 0.076 1.00 0.00 O ATOM 0 H ASP A 45 -12.480 -10.719 3.160 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.362 -12.916 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.094 -11.311 -0.105 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.638 -10.950 0.643 1.00 0.00 H new ATOM 706 N PRO A 46 -8.837 -12.228 1.596 1.00 0.00 N ATOM 707 CA PRO A 46 -7.421 -12.072 1.878 1.00 0.00 C ATOM 708 C PRO A 46 -6.930 -10.683 1.465 1.00 0.00 C ATOM 709 O PRO A 46 -7.644 -9.944 0.788 1.00 0.00 O ATOM 710 CB PRO A 46 -6.741 -13.194 1.111 1.00 0.00 C ATOM 711 CG PRO A 46 -7.743 -13.650 0.063 1.00 0.00 C ATOM 712 CD PRO A 46 -9.098 -13.066 0.429 1.00 0.00 C ATOM 0 HA PRO A 46 -7.194 -12.140 2.942 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.819 -12.846 0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.471 -14.014 1.776 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.438 -13.315 -0.928 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.793 -14.738 0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.513 -12.482 -0.393 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.819 -13.851 0.658 1.00 0.00 H new ATOM 720 N VAL A 47 -5.715 -10.369 1.889 1.00 0.00 N ATOM 721 CA VAL A 47 -5.120 -9.082 1.572 1.00 0.00 C ATOM 722 C VAL A 47 -3.998 -9.281 0.552 1.00 0.00 C ATOM 723 O VAL A 47 -3.007 -9.951 0.837 1.00 0.00 O ATOM 724 CB VAL A 47 -4.648 -8.393 2.854 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.128 -6.984 2.560 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.763 -8.359 3.901 1.00 0.00 C ATOM 0 H VAL A 47 -5.126 -10.984 2.450 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.859 -8.422 1.118 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.823 -8.976 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.799 -6.517 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.289 -7.043 1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.925 -6.387 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.401 -7.864 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.618 -7.811 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.066 -9.378 4.143 1.00 0.00 H new ATOM 736 N ASN A 48 -4.190 -8.686 -0.616 1.00 0.00 N ATOM 737 CA ASN A 48 -3.206 -8.789 -1.680 1.00 0.00 C ATOM 738 C ASN A 48 -2.196 -7.647 -1.548 1.00 0.00 C ATOM 739 O ASN A 48 -0.994 -7.857 -1.701 1.00 0.00 O ATOM 740 CB ASN A 48 -3.868 -8.678 -3.055 1.00 0.00 C ATOM 741 CG ASN A 48 -3.134 -9.536 -4.088 1.00 0.00 C ATOM 742 OD1 ASN A 48 -2.284 -9.071 -4.828 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.510 -10.812 -4.096 1.00 0.00 N ATOM 0 H ASN A 48 -5.013 -8.130 -0.849 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.716 -9.759 -1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.909 -8.994 -2.988 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.871 -7.637 -3.378 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.080 -11.466 -4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.229 -11.136 -3.449 1.00 0.00 H new ATOM 750 N GLU A 49 -2.722 -6.465 -1.265 1.00 0.00 N ATOM 751 CA GLU A 49 -1.882 -5.290 -1.110 1.00 0.00 C ATOM 752 C GLU A 49 -2.445 -4.374 -0.021 1.00 0.00 C ATOM 753 O GLU A 49 -3.652 -4.352 0.213 1.00 0.00 O ATOM 754 CB GLU A 49 -1.737 -4.541 -2.436 1.00 0.00 C ATOM 755 CG GLU A 49 -3.099 -4.067 -2.950 1.00 0.00 C ATOM 756 CD GLU A 49 -3.939 -5.247 -3.443 1.00 0.00 C ATOM 757 OE1 GLU A 49 -3.604 -5.768 -4.529 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.897 -5.601 -2.723 1.00 0.00 O ATOM 0 H GLU A 49 -3.720 -6.296 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.888 -5.616 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.076 -3.684 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.271 -5.192 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.630 -3.545 -2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.957 -3.353 -3.761 1.00 0.00 H new ATOM 765 N MET A 50 -1.543 -3.641 0.615 1.00 0.00 N ATOM 766 CA MET A 50 -1.935 -2.726 1.673 1.00 0.00 C ATOM 767 C MET A 50 -2.070 -1.297 1.141 1.00 0.00 C ATOM 768 O MET A 50 -1.291 -0.872 0.289 1.00 0.00 O ATOM 769 CB MET A 50 -0.889 -2.758 2.789 1.00 0.00 C ATOM 770 CG MET A 50 -1.364 -1.966 4.010 1.00 0.00 C ATOM 771 SD MET A 50 -0.601 -2.609 5.489 1.00 0.00 S ATOM 772 CE MET A 50 -0.493 -1.113 6.457 1.00 0.00 C ATOM 0 H MET A 50 -0.542 -3.662 0.418 1.00 0.00 H new ATOM 0 HA MET A 50 -2.903 -3.042 2.061 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.690 -3.791 3.076 1.00 0.00 H new ATOM 0 HB3 MET A 50 0.050 -2.342 2.424 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.113 -0.912 3.890 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.449 -2.028 4.094 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.427 -1.123 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.491 -0.249 5.792 1.00 0.00 H new ATOM 0 HE3 MET A 50 -1.349 -1.052 7.129 1.00 0.00 H new ATOM 782 N LEU A 51 -3.064 -0.596 1.665 1.00 0.00 N ATOM 783 CA LEU A 51 -3.312 0.775 1.254 1.00 0.00 C ATOM 784 C LEU A 51 -3.015 1.716 2.423 1.00 0.00 C ATOM 785 O LEU A 51 -3.644 1.621 3.476 1.00 0.00 O ATOM 786 CB LEU A 51 -4.728 0.919 0.693 1.00 0.00 C ATOM 787 CG LEU A 51 -5.036 0.110 -0.569 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.815 0.044 -1.488 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.562 -1.282 -0.213 1.00 0.00 C ATOM 0 H LEU A 51 -3.708 -0.952 2.371 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.642 1.055 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.436 0.628 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.907 1.972 0.478 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.826 0.621 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.060 -0.536 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.526 1.053 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.988 -0.432 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.773 -1.836 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.812 -1.816 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.476 -1.187 0.373 1.00 0.00 H new ATOM 801 N PHE A 52 -2.055 2.601 2.199 1.00 0.00 N ATOM 802 CA PHE A 52 -1.667 3.558 3.222 1.00 0.00 C ATOM 803 C PHE A 52 -2.404 4.886 3.038 1.00 0.00 C ATOM 804 O PHE A 52 -2.052 5.681 2.167 1.00 0.00 O ATOM 805 CB PHE A 52 -0.164 3.797 3.063 1.00 0.00 C ATOM 806 CG PHE A 52 0.699 2.584 3.414 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.884 2.234 4.716 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.282 1.854 2.425 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.685 1.108 5.042 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.083 0.728 2.751 1.00 0.00 C ATOM 811 CZ PHE A 52 2.268 0.379 4.053 1.00 0.00 C ATOM 0 H PHE A 52 -1.535 2.676 1.325 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.916 3.169 4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.040 4.089 2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.129 4.634 3.696 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.421 2.813 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.135 2.131 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.831 0.830 6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.545 0.149 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.878 -0.477 4.301 1.00 0.00 H new ATOM 821 N ILE A 53 -3.413 5.086 3.872 1.00 0.00 N ATOM 822 CA ILE A 53 -4.203 6.304 3.813 1.00 0.00 C ATOM 823 C ILE A 53 -3.292 7.510 4.051 1.00 0.00 C ATOM 824 O ILE A 53 -2.678 7.630 5.109 1.00 0.00 O ATOM 825 CB ILE A 53 -5.384 6.225 4.783 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.482 5.310 4.238 1.00 0.00 C ATOM 827 CG2 ILE A 53 -5.915 7.621 5.116 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.914 5.746 2.837 1.00 0.00 C ATOM 0 H ILE A 53 -3.702 4.425 4.593 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.641 6.425 2.822 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.030 5.784 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.122 4.282 4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.341 5.327 4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.754 7.536 5.807 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.123 8.211 5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.247 8.112 4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.695 5.079 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.296 6.766 2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.058 5.704 2.163 1.00 0.00 H new ATOM 840 N ILE A 54 -3.233 8.374 3.047 1.00 0.00 N ATOM 841 CA ILE A 54 -2.407 9.566 3.134 1.00 0.00 C ATOM 842 C ILE A 54 -3.281 10.758 3.530 1.00 0.00 C ATOM 843 O ILE A 54 -2.934 11.511 4.439 1.00 0.00 O ATOM 844 CB ILE A 54 -1.633 9.777 1.831 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.909 8.496 1.411 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.675 10.964 1.949 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.222 8.160 2.385 1.00 0.00 C ATOM 0 H ILE A 54 -3.744 8.272 2.170 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.652 9.451 3.912 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.347 10.017 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.618 7.669 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.504 8.616 0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.137 11.092 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.242 11.869 2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.038 10.778 2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.720 7.245 2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.942 8.978 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.189 8.017 3.384 1.00 0.00 H new ATOM 859 N ARG A 55 -4.396 10.893 2.828 1.00 0.00 N ATOM 860 CA ARG A 55 -5.321 11.981 3.094 1.00 0.00 C ATOM 861 C ARG A 55 -6.654 11.730 2.386 1.00 0.00 C ATOM 862 O ARG A 55 -6.683 11.177 1.288 1.00 0.00 O ATOM 863 CB ARG A 55 -4.747 13.320 2.626 1.00 0.00 C ATOM 864 CG ARG A 55 -4.223 14.136 3.809 1.00 0.00 C ATOM 865 CD ARG A 55 -2.761 14.534 3.596 1.00 0.00 C ATOM 866 NE ARG A 55 -2.668 15.981 3.302 1.00 0.00 N ATOM 867 CZ ARG A 55 -2.884 16.947 4.206 1.00 0.00 C ATOM 868 NH1 ARG A 55 -3.207 16.625 5.466 1.00 0.00 N ATOM 869 NH2 ARG A 55 -2.778 18.234 3.849 1.00 0.00 N ATOM 0 H ARG A 55 -4.680 10.267 2.075 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.480 12.024 4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.940 13.145 1.915 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.517 13.886 2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.832 15.031 3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.315 13.554 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.178 14.297 4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.335 13.959 2.773 1.00 0.00 H new ATOM 0 HE ARG A 55 -2.424 16.261 2.352 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -3.288 15.645 5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -3.371 17.360 6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -2.533 18.479 2.890 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -2.942 18.969 4.537 1.00 0.00 H new ATOM 883 N GLY A 56 -7.725 12.149 3.044 1.00 0.00 N ATOM 884 CA GLY A 56 -9.058 11.976 2.492 1.00 0.00 C ATOM 885 C GLY A 56 -10.020 11.418 3.543 1.00 0.00 C ATOM 886 O GLY A 56 -9.800 11.586 4.742 1.00 0.00 O ATOM 0 H GLY A 56 -7.697 12.608 3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.430 12.932 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.016 11.301 1.637 1.00 0.00 H new ATOM 890 N ARG A 57 -11.065 10.766 3.056 1.00 0.00 N ATOM 891 CA ARG A 57 -12.061 10.183 3.938 1.00 0.00 C ATOM 892 C ARG A 57 -12.520 8.827 3.398 1.00 0.00 C ATOM 893 O ARG A 57 -12.386 8.552 2.207 1.00 0.00 O ATOM 894 CB ARG A 57 -13.275 11.103 4.084 1.00 0.00 C ATOM 895 CG ARG A 57 -13.106 12.048 5.276 1.00 0.00 C ATOM 896 CD ARG A 57 -14.133 11.741 6.368 1.00 0.00 C ATOM 897 NE ARG A 57 -15.063 12.882 6.523 1.00 0.00 N ATOM 898 CZ ARG A 57 -16.161 13.063 5.776 1.00 0.00 C ATOM 899 NH1 ARG A 57 -16.472 12.180 4.817 1.00 0.00 N ATOM 900 NH2 ARG A 57 -16.947 14.128 5.987 1.00 0.00 N ATOM 0 H ARG A 57 -11.244 10.629 2.061 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.600 10.051 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.408 11.683 3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -14.176 10.504 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.099 11.952 5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -13.219 13.080 4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.690 10.840 6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.625 11.545 7.312 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.855 13.574 7.243 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -15.873 11.370 4.656 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -17.308 12.318 4.249 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.710 14.801 6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -17.783 14.266 5.419 1.00 0.00 H new ATOM 914 N LEU A 58 -13.052 8.016 4.300 1.00 0.00 N ATOM 915 CA LEU A 58 -13.531 6.695 3.929 1.00 0.00 C ATOM 916 C LEU A 58 -14.590 6.240 4.936 1.00 0.00 C ATOM 917 O LEU A 58 -14.770 6.867 5.979 1.00 0.00 O ATOM 918 CB LEU A 58 -12.361 5.721 3.785 1.00 0.00 C ATOM 919 CG LEU A 58 -11.513 5.874 2.520 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.237 6.667 2.808 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.212 4.510 1.894 1.00 0.00 C ATOM 0 H LEU A 58 -13.162 8.248 5.287 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.012 6.725 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.710 5.836 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.754 4.705 3.814 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.088 6.444 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.653 6.761 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.500 7.659 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.648 6.146 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.608 4.647 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.666 3.894 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.147 4.016 1.630 1.00 0.00 H new ATOM 933 N GLU A 59 -15.261 5.152 4.589 1.00 0.00 N ATOM 934 CA GLU A 59 -16.297 4.605 5.450 1.00 0.00 C ATOM 935 C GLU A 59 -15.860 3.251 6.011 1.00 0.00 C ATOM 936 O GLU A 59 -15.726 2.280 5.267 1.00 0.00 O ATOM 937 CB GLU A 59 -17.625 4.486 4.701 1.00 0.00 C ATOM 938 CG GLU A 59 -17.683 3.190 3.890 1.00 0.00 C ATOM 939 CD GLU A 59 -18.800 3.245 2.846 1.00 0.00 C ATOM 940 OE1 GLU A 59 -19.936 2.871 3.210 1.00 0.00 O ATOM 941 OE2 GLU A 59 -18.494 3.661 1.708 1.00 0.00 O ATOM 0 H GLU A 59 -15.108 4.634 3.724 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.449 5.290 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.451 4.512 5.412 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.750 5.341 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.726 3.023 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.847 2.345 4.559 1.00 0.00 H new ATOM 948 N SER A 60 -15.650 3.228 7.319 1.00 0.00 N ATOM 949 CA SER A 60 -15.231 2.008 7.989 1.00 0.00 C ATOM 950 C SER A 60 -16.441 1.316 8.620 1.00 0.00 C ATOM 951 O SER A 60 -17.205 1.940 9.354 1.00 0.00 O ATOM 952 CB SER A 60 -14.172 2.301 9.054 1.00 0.00 C ATOM 953 OG SER A 60 -14.573 3.348 9.932 1.00 0.00 O ATOM 0 H SER A 60 -15.762 4.035 7.933 1.00 0.00 H new ATOM 0 HA SER A 60 -14.787 1.345 7.247 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.980 1.397 9.632 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.235 2.574 8.568 1.00 0.00 H new ATOM 0 HG SER A 60 -15.132 3.988 9.444 1.00 0.00 H new ATOM 959 N VAL A 61 -16.577 0.035 8.309 1.00 0.00 N ATOM 960 CA VAL A 61 -17.681 -0.749 8.836 1.00 0.00 C ATOM 961 C VAL A 61 -17.162 -2.119 9.278 1.00 0.00 C ATOM 962 O VAL A 61 -16.390 -2.755 8.563 1.00 0.00 O ATOM 963 CB VAL A 61 -18.801 -0.841 7.798 1.00 0.00 C ATOM 964 CG1 VAL A 61 -19.659 -2.087 8.025 1.00 0.00 C ATOM 965 CG2 VAL A 61 -19.660 0.426 7.805 1.00 0.00 C ATOM 0 H VAL A 61 -15.941 -0.479 7.699 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.109 -0.264 9.713 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.340 -0.928 6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -20.447 -2.128 7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -19.036 -2.978 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.106 -2.045 9.018 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.449 0.335 7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.107 0.557 8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -19.037 1.289 7.571 1.00 0.00 H new ATOM 975 N THR A 62 -17.608 -2.534 10.455 1.00 0.00 N ATOM 976 CA THR A 62 -17.199 -3.817 11.001 1.00 0.00 C ATOM 977 C THR A 62 -18.415 -4.722 11.206 1.00 0.00 C ATOM 978 O THR A 62 -19.526 -4.237 11.413 1.00 0.00 O ATOM 979 CB THR A 62 -16.413 -3.554 12.287 1.00 0.00 C ATOM 980 OG1 THR A 62 -15.728 -4.780 12.532 1.00 0.00 O ATOM 981 CG2 THR A 62 -17.324 -3.386 13.506 1.00 0.00 C ATOM 0 H THR A 62 -18.249 -2.004 11.046 1.00 0.00 H new ATOM 0 HA THR A 62 -16.549 -4.352 10.309 1.00 0.00 H new ATOM 0 HB THR A 62 -15.803 -2.659 12.163 1.00 0.00 H new ATOM 0 HG1 THR A 62 -15.192 -4.698 13.348 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.716 -3.202 14.392 1.00 0.00 H new ATOM 0 HG22 THR A 62 -17.996 -2.543 13.345 1.00 0.00 H new ATOM 0 HG23 THR A 62 -17.910 -4.294 13.650 1.00 0.00 H new ATOM 989 N THR A 63 -18.164 -6.021 11.141 1.00 0.00 N ATOM 990 CA THR A 63 -19.224 -6.998 11.317 1.00 0.00 C ATOM 991 C THR A 63 -18.638 -8.359 11.697 1.00 0.00 C ATOM 992 O THR A 63 -19.140 -9.025 12.601 1.00 0.00 O ATOM 993 CB THR A 63 -20.054 -7.031 10.032 1.00 0.00 C ATOM 994 OG1 THR A 63 -20.550 -8.366 9.973 1.00 0.00 O ATOM 995 CG2 THR A 63 -19.193 -6.899 8.774 1.00 0.00 C ATOM 0 H THR A 63 -17.241 -6.420 10.969 1.00 0.00 H new ATOM 0 HA THR A 63 -19.883 -6.722 12.140 1.00 0.00 H new ATOM 0 HB THR A 63 -20.789 -6.226 10.055 1.00 0.00 H new ATOM 0 HG1 THR A 63 -21.101 -8.475 9.170 1.00 0.00 H new ATOM 0 HG21 THR A 63 -19.832 -6.928 7.891 1.00 0.00 H new ATOM 0 HG22 THR A 63 -18.653 -5.952 8.800 1.00 0.00 H new ATOM 0 HG23 THR A 63 -18.480 -7.722 8.733 1.00 0.00 H new ATOM 1003 N ASP A 64 -17.584 -8.733 10.986 1.00 0.00 N ATOM 1004 CA ASP A 64 -16.923 -10.002 11.238 1.00 0.00 C ATOM 1005 C ASP A 64 -17.955 -11.130 11.173 1.00 0.00 C ATOM 1006 O ASP A 64 -18.351 -11.675 12.203 1.00 0.00 O ATOM 1007 CB ASP A 64 -16.285 -10.025 12.628 1.00 0.00 C ATOM 1008 CG ASP A 64 -15.197 -11.083 12.822 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -15.576 -12.258 13.019 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -14.010 -10.693 12.769 1.00 0.00 O ATOM 0 H ASP A 64 -17.172 -8.179 10.235 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.147 -10.134 10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.857 -9.043 12.831 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.068 -10.191 13.368 1.00 0.00 H new ATOM 1015 N GLY A 65 -18.362 -11.448 9.952 1.00 0.00 N ATOM 1016 CA GLY A 65 -19.340 -12.501 9.740 1.00 0.00 C ATOM 1017 C GLY A 65 -18.881 -13.813 10.381 1.00 0.00 C ATOM 1018 O GLY A 65 -17.744 -14.240 10.184 1.00 0.00 O ATOM 0 H GLY A 65 -18.032 -10.995 9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -20.299 -12.202 10.162 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -19.495 -12.649 8.671 1.00 0.00 H new ATOM 1022 N GLY A 66 -19.789 -14.415 11.134 1.00 0.00 N ATOM 1023 CA GLY A 66 -19.492 -15.669 11.805 1.00 0.00 C ATOM 1024 C GLY A 66 -19.218 -15.444 13.293 1.00 0.00 C ATOM 1025 O GLY A 66 -18.437 -16.174 13.902 1.00 0.00 O ATOM 0 H GLY A 66 -20.731 -14.058 11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -20.329 -16.356 11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -18.626 -16.138 11.339 1.00 0.00 H new ATOM 1029 N ARG A 67 -19.875 -14.429 13.836 1.00 0.00 N ATOM 1030 CA ARG A 67 -19.711 -14.098 15.241 1.00 0.00 C ATOM 1031 C ARG A 67 -20.663 -12.966 15.634 1.00 0.00 C ATOM 1032 O ARG A 67 -21.353 -13.055 16.648 1.00 0.00 O ATOM 1033 CB ARG A 67 -18.272 -13.673 15.543 1.00 0.00 C ATOM 1034 CG ARG A 67 -17.844 -14.140 16.936 1.00 0.00 C ATOM 1035 CD ARG A 67 -17.131 -13.019 17.695 1.00 0.00 C ATOM 1036 NE ARG A 67 -16.927 -13.413 19.107 1.00 0.00 N ATOM 1037 CZ ARG A 67 -17.916 -13.532 20.003 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -19.182 -13.288 19.641 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -17.638 -13.895 21.263 1.00 0.00 N ATOM 0 H ARG A 67 -20.522 -13.825 13.328 1.00 0.00 H new ATOM 0 HA ARG A 67 -19.943 -14.991 15.821 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.600 -14.091 14.793 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -18.188 -12.588 15.477 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.719 -14.466 17.499 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.183 -15.002 16.847 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.170 -12.805 17.226 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -17.720 -12.103 17.646 1.00 0.00 H new ATOM 0 HE ARG A 67 -15.975 -13.606 19.417 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -19.394 -13.011 18.682 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -19.934 -13.379 20.324 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -16.674 -14.080 21.539 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -18.391 -13.986 21.945 1.00 0.00 H new ATOM 1053 N SER A 68 -20.669 -11.929 14.811 1.00 0.00 N ATOM 1054 CA SER A 68 -21.524 -10.781 15.059 1.00 0.00 C ATOM 1055 C SER A 68 -22.466 -10.563 13.873 1.00 0.00 C ATOM 1056 O SER A 68 -22.212 -11.057 12.776 1.00 0.00 O ATOM 1057 CB SER A 68 -20.695 -9.521 15.317 1.00 0.00 C ATOM 1058 OG SER A 68 -20.866 -9.032 16.644 1.00 0.00 O ATOM 0 H SER A 68 -20.095 -11.859 13.971 1.00 0.00 H new ATOM 0 HA SER A 68 -22.115 -10.983 15.952 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.641 -9.739 15.144 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.982 -8.747 14.606 1.00 0.00 H new ATOM 0 HG SER A 68 -20.319 -8.228 16.769 1.00 0.00 H new ATOM 1064 N GLY A 69 -23.533 -9.823 14.134 1.00 0.00 N ATOM 1065 CA GLY A 69 -24.514 -9.533 13.102 1.00 0.00 C ATOM 1066 C GLY A 69 -24.543 -8.039 12.777 1.00 0.00 C ATOM 1067 O GLY A 69 -24.205 -7.635 11.665 1.00 0.00 O ATOM 0 H GLY A 69 -23.740 -9.415 15.046 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -24.278 -10.100 12.202 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -25.501 -9.856 13.433 1.00 0.00 H new ATOM 1071 N PHE A 70 -24.950 -7.258 13.767 1.00 0.00 N ATOM 1072 CA PHE A 70 -25.028 -5.817 13.601 1.00 0.00 C ATOM 1073 C PHE A 70 -23.717 -5.258 13.043 1.00 0.00 C ATOM 1074 O PHE A 70 -22.652 -5.834 13.256 1.00 0.00 O ATOM 1075 CB PHE A 70 -25.274 -5.219 14.987 1.00 0.00 C ATOM 1076 CG PHE A 70 -26.732 -4.836 15.249 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -27.175 -3.590 14.932 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -27.585 -5.741 15.800 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -28.528 -3.234 15.175 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -28.938 -5.386 16.043 1.00 0.00 C ATOM 1081 CZ PHE A 70 -29.381 -4.139 15.726 1.00 0.00 C ATOM 0 H PHE A 70 -25.229 -7.597 14.688 1.00 0.00 H new ATOM 0 HA PHE A 70 -25.826 -5.566 12.902 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -24.956 -5.937 15.743 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -24.649 -4.334 15.106 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -26.498 -2.871 14.495 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -27.233 -6.730 16.053 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -28.880 -2.245 14.922 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -29.615 -6.105 16.479 1.00 0.00 H new ATOM 0 HZ PHE A 70 -30.410 -3.868 15.912 1.00 0.00 H new ATOM 1091 N TYR A 71 -23.839 -4.142 12.339 1.00 0.00 N ATOM 1092 CA TYR A 71 -22.677 -3.499 11.749 1.00 0.00 C ATOM 1093 C TYR A 71 -22.376 -2.168 12.442 1.00 0.00 C ATOM 1094 O TYR A 71 -23.181 -1.239 12.387 1.00 0.00 O ATOM 1095 CB TYR A 71 -23.042 -3.228 10.288 1.00 0.00 C ATOM 1096 CG TYR A 71 -22.984 -4.467 9.392 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -23.759 -5.570 9.689 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -22.157 -4.482 8.288 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -23.705 -6.736 8.846 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -22.103 -5.648 7.445 1.00 0.00 C ATOM 1101 CZ TYR A 71 -22.879 -6.717 7.765 1.00 0.00 C ATOM 1102 OH TYR A 71 -22.828 -7.819 6.969 1.00 0.00 O ATOM 0 H TYR A 71 -24.724 -3.667 12.164 1.00 0.00 H new ATOM 0 HA TYR A 71 -21.795 -4.132 11.850 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.048 -2.809 10.247 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -22.366 -2.472 9.889 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -24.406 -5.558 10.554 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -21.550 -3.619 8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -24.306 -7.606 9.067 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -21.460 -5.673 6.578 1.00 0.00 H new ATOM 0 HH TYR A 71 -22.197 -7.664 6.235 1.00 0.00 H new ATOM 1112 N ASN A 72 -21.215 -2.118 13.078 1.00 0.00 N ATOM 1113 CA ASN A 72 -20.798 -0.917 13.781 1.00 0.00 C ATOM 1114 C ASN A 72 -20.089 0.021 12.803 1.00 0.00 C ATOM 1115 O ASN A 72 -18.933 -0.204 12.449 1.00 0.00 O ATOM 1116 CB ASN A 72 -19.820 -1.251 14.909 1.00 0.00 C ATOM 1117 CG ASN A 72 -20.517 -1.211 16.270 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -21.633 -0.738 16.411 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -19.800 -1.733 17.261 1.00 0.00 N ATOM 0 H ASN A 72 -20.550 -2.890 13.121 1.00 0.00 H new ATOM 0 HA ASN A 72 -21.687 -0.447 14.202 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -19.394 -2.240 14.744 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -18.993 -0.542 14.899 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -20.178 -1.754 18.208 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -18.872 -2.112 17.074 1.00 0.00 H new ATOM 1126 N ARG A 73 -20.812 1.053 12.393 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.267 2.026 11.462 1.00 0.00 C ATOM 1128 C ARG A 73 -19.334 2.995 12.193 1.00 0.00 C ATOM 1129 O ARG A 73 -19.610 3.394 13.323 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.382 2.820 10.780 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.313 2.667 9.259 1.00 0.00 C ATOM 1132 CD ARG A 73 -22.301 3.609 8.567 1.00 0.00 C ATOM 1133 NE ARG A 73 -21.566 4.626 7.782 1.00 0.00 N ATOM 1134 CZ ARG A 73 -22.125 5.735 7.279 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -23.428 5.977 7.476 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -21.381 6.602 6.580 1.00 0.00 N ATOM 0 H ARG A 73 -21.771 1.236 12.689 1.00 0.00 H new ATOM 0 HA ARG A 73 -19.708 1.481 10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.351 2.475 11.140 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -21.299 3.873 11.047 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -20.301 2.879 8.914 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.534 1.636 8.983 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -22.961 3.040 7.913 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -22.932 4.097 9.310 1.00 0.00 H new ATOM 0 HE ARG A 73 -20.572 4.473 7.613 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -23.994 5.317 8.009 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -23.854 6.821 7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -20.389 6.418 6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -21.806 7.446 6.197 1.00 0.00 H new ATOM 1150 N SER A 74 -18.249 3.344 11.517 1.00 0.00 N ATOM 1151 CA SER A 74 -17.274 4.258 12.087 1.00 0.00 C ATOM 1152 C SER A 74 -16.518 4.980 10.971 1.00 0.00 C ATOM 1153 O SER A 74 -16.682 4.657 9.795 1.00 0.00 O ATOM 1154 CB SER A 74 -16.295 3.519 13.001 1.00 0.00 C ATOM 1155 OG SER A 74 -15.773 2.344 12.384 1.00 0.00 O ATOM 0 H SER A 74 -18.024 3.010 10.580 1.00 0.00 H new ATOM 0 HA SER A 74 -17.806 4.994 12.690 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.474 4.185 13.267 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.799 3.248 13.929 1.00 0.00 H new ATOM 0 HG SER A 74 -15.343 2.583 11.536 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.705 5.944 11.377 1.00 0.00 N ATOM 1162 CA LEU A 75 -14.922 6.714 10.426 1.00 0.00 C ATOM 1163 C LEU A 75 -13.457 6.722 10.865 1.00 0.00 C ATOM 1164 O LEU A 75 -13.163 6.739 12.060 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.519 8.112 10.249 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.530 8.660 8.820 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -16.248 10.010 8.757 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -14.112 8.738 8.252 1.00 0.00 C ATOM 0 H LEU A 75 -15.572 6.210 12.353 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.956 6.250 9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.544 8.097 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.962 8.806 10.879 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.090 7.967 8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.242 10.378 7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.278 9.890 9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.736 10.725 9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.148 9.130 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.507 9.397 8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.669 7.742 8.241 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.576 6.710 9.876 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.148 6.715 10.145 1.00 0.00 C ATOM 1182 C LEU A 76 -10.599 8.128 9.933 1.00 0.00 C ATOM 1183 O LEU A 76 -11.207 8.935 9.233 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.440 5.648 9.308 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.074 4.256 9.321 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.424 3.347 8.276 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -11.025 3.644 10.722 1.00 0.00 C ATOM 0 H LEU A 76 -12.823 6.697 8.887 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.956 6.450 11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.395 5.995 8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.412 5.561 9.660 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.125 4.358 9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.893 2.364 8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.555 3.781 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.360 3.248 8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.482 2.655 10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.988 3.558 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.570 4.282 11.417 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.455 8.382 10.551 1.00 0.00 N ATOM 1200 CA LYS A 77 -8.817 9.683 10.439 1.00 0.00 C ATOM 1201 C LYS A 77 -7.424 9.512 9.830 1.00 0.00 C ATOM 1202 O LYS A 77 -7.009 8.395 9.524 1.00 0.00 O ATOM 1203 CB LYS A 77 -8.813 10.396 11.792 1.00 0.00 C ATOM 1204 CG LYS A 77 -7.706 9.851 12.697 1.00 0.00 C ATOM 1205 CD LYS A 77 -7.538 10.722 13.944 1.00 0.00 C ATOM 1206 CE LYS A 77 -6.102 10.657 14.468 1.00 0.00 C ATOM 1207 NZ LYS A 77 -5.806 9.309 15.003 1.00 0.00 N ATOM 0 H LYS A 77 -8.953 7.709 11.131 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.383 10.328 9.767 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.671 11.466 11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.780 10.268 12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.943 8.829 12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.766 9.814 12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.797 11.754 13.709 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.228 10.390 14.720 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.405 10.897 13.666 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.959 11.404 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.839 9.292 15.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.482 9.080 15.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.889 8.607 14.240 1.00 0.00 H new ATOM 1221 N GLU A 78 -6.740 10.636 9.673 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.402 10.624 9.106 1.00 0.00 C ATOM 1223 C GLU A 78 -4.428 9.926 10.057 1.00 0.00 C ATOM 1224 O GLU A 78 -4.322 10.297 11.225 1.00 0.00 O ATOM 1225 CB GLU A 78 -4.931 12.044 8.785 1.00 0.00 C ATOM 1226 CG GLU A 78 -4.651 12.204 7.289 1.00 0.00 C ATOM 1227 CD GLU A 78 -3.537 13.224 7.045 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -2.364 12.793 7.040 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -3.884 14.412 6.868 1.00 0.00 O ATOM 0 H GLU A 78 -7.087 11.561 9.928 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.430 10.064 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.690 12.762 9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.029 12.269 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.367 11.241 6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.559 12.523 6.778 1.00 0.00 H new ATOM 1236 N GLY A 79 -3.743 8.926 9.522 1.00 0.00 N ATOM 1237 CA GLY A 79 -2.782 8.172 10.309 1.00 0.00 C ATOM 1238 C GLY A 79 -3.190 6.701 10.410 1.00 0.00 C ATOM 1239 O GLY A 79 -2.338 5.825 10.556 1.00 0.00 O ATOM 0 H GLY A 79 -3.834 8.620 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.794 8.249 9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.707 8.602 11.308 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.493 6.474 10.327 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.024 5.124 10.407 1.00 0.00 C ATOM 1245 C ASP A 80 -4.736 4.388 9.097 1.00 0.00 C ATOM 1246 O ASP A 80 -4.861 4.964 8.017 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.539 5.140 10.616 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.001 4.774 12.028 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -6.118 4.682 12.908 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -8.227 4.594 12.196 1.00 0.00 O ATOM 0 H ASP A 80 -5.196 7.202 10.205 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.548 4.624 11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.914 6.135 10.374 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.995 4.447 9.909 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.355 3.127 9.235 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.047 2.307 8.076 1.00 0.00 C ATOM 1257 C PHE A 81 -4.994 1.108 7.986 1.00 0.00 C ATOM 1258 O PHE A 81 -5.524 0.654 8.999 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.615 1.799 8.254 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.193 1.629 9.715 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -2.640 0.564 10.433 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -1.370 2.543 10.295 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -2.247 0.406 11.788 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -0.978 2.386 11.651 1.00 0.00 C ATOM 1265 CZ PHE A 81 -1.425 1.320 12.369 1.00 0.00 C ATOM 0 H PHE A 81 -4.253 2.653 10.132 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.159 2.894 7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.514 0.841 7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -1.931 2.494 7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.294 -0.162 9.972 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.014 3.388 9.724 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.601 -0.441 12.358 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.325 3.112 12.112 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.127 1.200 13.400 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.177 0.629 6.764 1.00 0.00 N ATOM 1276 CA CYS A 82 -6.050 -0.508 6.529 1.00 0.00 C ATOM 1277 C CYS A 82 -5.178 -1.733 6.248 1.00 0.00 C ATOM 1278 O CYS A 82 -3.990 -1.601 5.957 1.00 0.00 O ATOM 1279 CB CYS A 82 -7.037 -0.238 5.392 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.114 1.178 5.821 1.00 0.00 S ATOM 0 H CYS A 82 -4.735 1.008 5.926 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.658 -0.691 7.415 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.494 -0.027 4.471 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.644 -1.125 5.208 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.947 1.400 4.848 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.801 -2.899 6.347 1.00 0.00 N ATOM 1287 CA GLY A 83 -5.096 -4.147 6.107 1.00 0.00 C ATOM 1288 C GLY A 83 -3.664 -4.079 6.640 1.00 0.00 C ATOM 1289 O GLY A 83 -2.718 -4.425 5.935 1.00 0.00 O ATOM 0 H GLY A 83 -6.786 -3.005 6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.628 -4.968 6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.080 -4.360 5.038 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.549 -3.629 7.882 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.248 -3.511 8.518 1.00 0.00 C ATOM 1295 C ASP A 84 -1.654 -4.907 8.716 1.00 0.00 C ATOM 1296 O ASP A 84 -0.452 -5.105 8.541 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.365 -2.848 9.891 1.00 0.00 C ATOM 1298 CG ASP A 84 -2.548 -3.814 11.063 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -3.721 -4.117 11.371 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -1.511 -4.229 11.624 1.00 0.00 O ATOM 0 H ASP A 84 -4.336 -3.342 8.464 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.612 -2.901 7.876 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.469 -2.252 10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.209 -2.158 9.874 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.523 -5.840 9.078 1.00 0.00 N ATOM 1306 CA GLU A 85 -2.099 -7.211 9.302 1.00 0.00 C ATOM 1307 C GLU A 85 -1.039 -7.613 8.274 1.00 0.00 C ATOM 1308 O GLU A 85 -0.137 -8.393 8.580 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.292 -8.168 9.261 1.00 0.00 C ATOM 1310 CG GLU A 85 -4.014 -8.202 10.609 1.00 0.00 C ATOM 1311 CD GLU A 85 -3.376 -9.230 11.546 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -3.018 -10.315 11.039 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -3.260 -8.907 12.748 1.00 0.00 O ATOM 0 H GLU A 85 -3.519 -5.673 9.222 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.657 -7.276 10.296 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.986 -7.856 8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.950 -9.170 9.002 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.980 -7.214 11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.065 -8.446 10.457 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.181 -7.063 7.078 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.247 -7.355 6.004 1.00 0.00 C ATOM 1322 C LEU A 86 1.175 -7.036 6.470 1.00 0.00 C ATOM 1323 O LEU A 86 2.046 -7.905 6.456 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.654 -6.620 4.725 1.00 0.00 C ATOM 1325 CG LEU A 86 0.085 -7.033 3.450 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.287 -8.458 3.038 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.163 -6.027 2.324 1.00 0.00 C ATOM 0 H LEU A 86 -1.929 -6.416 6.828 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.272 -8.416 5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.722 -6.771 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.502 -5.552 4.879 1.00 0.00 H new ATOM 0 HG LEU A 86 1.155 -7.028 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.252 -8.726 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.019 -9.149 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.360 -8.515 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.373 -6.343 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.230 -5.977 2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.192 -5.043 2.631 1.00 0.00 H new ATOM 1339 N LEU A 87 1.366 -5.788 6.872 1.00 0.00 N ATOM 1340 CA LEU A 87 2.667 -5.344 7.341 1.00 0.00 C ATOM 1341 C LEU A 87 3.268 -6.414 8.255 1.00 0.00 C ATOM 1342 O LEU A 87 4.404 -6.841 8.053 1.00 0.00 O ATOM 1343 CB LEU A 87 2.558 -3.966 7.998 1.00 0.00 C ATOM 1344 CG LEU A 87 3.537 -2.904 7.493 1.00 0.00 C ATOM 1345 CD1 LEU A 87 3.176 -2.453 6.077 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.617 -1.726 8.466 1.00 0.00 C ATOM 0 H LEU A 87 0.641 -5.070 6.882 1.00 0.00 H new ATOM 0 HA LEU A 87 3.352 -5.219 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.543 -3.595 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.703 -4.085 9.072 1.00 0.00 H new ATOM 0 HG LEU A 87 4.530 -3.351 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.888 -1.698 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.211 -3.309 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.171 -2.030 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.319 -0.985 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.631 -1.272 8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.957 -2.080 9.439 1.00 0.00 H new ATOM 1358 N THR A 88 2.478 -6.818 9.239 1.00 0.00 N ATOM 1359 CA THR A 88 2.917 -7.830 10.184 1.00 0.00 C ATOM 1360 C THR A 88 3.086 -9.179 9.481 1.00 0.00 C ATOM 1361 O THR A 88 4.074 -9.877 9.699 1.00 0.00 O ATOM 1362 CB THR A 88 1.913 -7.868 11.338 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.567 -7.163 12.390 1.00 0.00 O ATOM 1364 CG2 THR A 88 1.718 -9.278 11.899 1.00 0.00 C ATOM 0 H THR A 88 1.536 -6.462 9.402 1.00 0.00 H new ATOM 0 HA THR A 88 3.897 -7.588 10.595 1.00 0.00 H new ATOM 0 HB THR A 88 0.954 -7.478 10.998 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.985 -7.138 13.178 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.996 -9.248 12.715 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.349 -9.935 11.112 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.670 -9.657 12.271 1.00 0.00 H new ATOM 1372 N TRP A 89 2.105 -9.504 8.651 1.00 0.00 N ATOM 1373 CA TRP A 89 2.132 -10.756 7.915 1.00 0.00 C ATOM 1374 C TRP A 89 3.534 -10.929 7.328 1.00 0.00 C ATOM 1375 O TRP A 89 4.244 -11.872 7.673 1.00 0.00 O ATOM 1376 CB TRP A 89 1.031 -10.792 6.853 1.00 0.00 C ATOM 1377 CG TRP A 89 1.212 -11.892 5.806 1.00 0.00 C ATOM 1378 CD1 TRP A 89 0.795 -13.164 5.866 1.00 0.00 C ATOM 1379 CD2 TRP A 89 1.877 -11.766 4.532 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.142 -13.864 4.728 1.00 0.00 N ATOM 1381 CE2 TRP A 89 1.821 -12.987 3.891 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.506 -10.656 3.940 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.374 -13.215 2.626 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.055 -10.901 2.675 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.006 -12.124 2.017 1.00 0.00 C ATOM 0 H TRP A 89 1.287 -8.922 8.472 1.00 0.00 H new ATOM 0 HA TRP A 89 1.925 -11.597 8.577 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.069 -10.929 7.346 1.00 0.00 H new ATOM 0 HB3 TRP A 89 0.996 -9.827 6.348 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.255 -13.588 6.700 1.00 0.00 H new ATOM 0 HE1 TRP A 89 0.938 -14.845 4.537 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.561 -9.691 4.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.316 -14.180 2.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.551 -10.082 2.176 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.453 -12.233 1.040 1.00 0.00 H new ATOM 1396 N ALA A 90 3.892 -10.003 6.450 1.00 0.00 N ATOM 1397 CA ALA A 90 5.197 -10.042 5.811 1.00 0.00 C ATOM 1398 C ALA A 90 6.278 -10.215 6.880 1.00 0.00 C ATOM 1399 O ALA A 90 7.252 -10.937 6.672 1.00 0.00 O ATOM 1400 CB ALA A 90 5.396 -8.773 4.980 1.00 0.00 C ATOM 0 H ALA A 90 3.301 -9.221 6.166 1.00 0.00 H new ATOM 0 HA ALA A 90 5.267 -10.891 5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.374 -8.802 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.620 -8.712 4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.336 -7.900 5.629 1.00 0.00 H new ATOM 1406 N LEU A 91 6.070 -9.541 8.001 1.00 0.00 N ATOM 1407 CA LEU A 91 7.014 -9.611 9.103 1.00 0.00 C ATOM 1408 C LEU A 91 7.006 -11.025 9.687 1.00 0.00 C ATOM 1409 O LEU A 91 8.019 -11.492 10.206 1.00 0.00 O ATOM 1410 CB LEU A 91 6.718 -8.519 10.133 1.00 0.00 C ATOM 1411 CG LEU A 91 7.663 -7.315 10.125 1.00 0.00 C ATOM 1412 CD1 LEU A 91 8.167 -7.024 8.710 1.00 0.00 C ATOM 1413 CD2 LEU A 91 6.999 -6.092 10.760 1.00 0.00 C ATOM 0 H LEU A 91 5.261 -8.943 8.170 1.00 0.00 H new ATOM 0 HA LEU A 91 8.027 -9.417 8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.702 -8.159 9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.742 -8.968 11.126 1.00 0.00 H new ATOM 0 HG LEU A 91 8.534 -7.560 10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.836 -6.164 8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.704 -7.893 8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.320 -6.808 8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.692 -5.251 10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.100 -5.834 10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.731 -6.318 11.792 1.00 0.00 H new ATOM 1425 N ASP A 92 5.852 -11.668 9.582 1.00 0.00 N ATOM 1426 CA ASP A 92 5.699 -13.019 10.093 1.00 0.00 C ATOM 1427 C ASP A 92 5.997 -14.020 8.974 1.00 0.00 C ATOM 1428 O ASP A 92 5.268 -14.088 7.987 1.00 0.00 O ATOM 1429 CB ASP A 92 4.269 -13.266 10.578 1.00 0.00 C ATOM 1430 CG ASP A 92 4.141 -13.612 12.063 1.00 0.00 C ATOM 1431 OD1 ASP A 92 4.717 -12.856 12.874 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.469 -14.625 12.353 1.00 0.00 O ATOM 0 H ASP A 92 5.014 -11.278 9.150 1.00 0.00 H new ATOM 0 HA ASP A 92 6.390 -13.144 10.927 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.674 -12.376 10.375 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.838 -14.078 9.993 1.00 0.00 H new ATOM 1437 N PRO A 93 7.100 -14.791 9.173 1.00 0.00 N ATOM 1438 CA PRO A 93 7.504 -15.784 8.192 1.00 0.00 C ATOM 1439 C PRO A 93 6.593 -17.012 8.248 1.00 0.00 C ATOM 1440 O PRO A 93 6.473 -17.746 7.269 1.00 0.00 O ATOM 1441 CB PRO A 93 8.952 -16.103 8.529 1.00 0.00 C ATOM 1442 CG PRO A 93 9.161 -15.629 9.958 1.00 0.00 C ATOM 1443 CD PRO A 93 7.988 -14.737 10.330 1.00 0.00 C ATOM 0 HA PRO A 93 7.417 -15.423 7.167 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.148 -17.172 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.633 -15.596 7.846 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.224 -16.479 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.099 -15.081 10.045 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.488 -15.095 11.230 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.315 -13.717 10.531 1.00 0.00 H new ATOM 1451 N LYS A 94 5.973 -17.197 9.405 1.00 0.00 N ATOM 1452 CA LYS A 94 5.076 -18.323 9.601 1.00 0.00 C ATOM 1453 C LYS A 94 3.819 -18.123 8.753 1.00 0.00 C ATOM 1454 O LYS A 94 3.310 -19.071 8.158 1.00 0.00 O ATOM 1455 CB LYS A 94 4.788 -18.525 11.090 1.00 0.00 C ATOM 1456 CG LYS A 94 6.086 -18.579 11.898 1.00 0.00 C ATOM 1457 CD LYS A 94 6.941 -19.778 11.483 1.00 0.00 C ATOM 1458 CE LYS A 94 7.293 -20.645 12.694 1.00 0.00 C ATOM 1459 NZ LYS A 94 8.720 -20.479 13.052 1.00 0.00 N ATOM 0 H LYS A 94 6.074 -16.586 10.216 1.00 0.00 H new ATOM 0 HA LYS A 94 5.545 -19.247 9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.161 -17.712 11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.228 -19.449 11.233 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.649 -17.658 11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.854 -18.644 12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.403 -20.376 10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.855 -19.429 11.003 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.665 -20.369 13.541 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.087 -21.692 12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.943 -21.074 13.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.315 -20.764 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.906 -19.482 13.284 1.00 0.00 H new ATOM 1473 N SER A 95 3.355 -16.882 8.724 1.00 0.00 N ATOM 1474 CA SER A 95 2.167 -16.545 7.959 1.00 0.00 C ATOM 1475 C SER A 95 0.951 -17.278 8.529 1.00 0.00 C ATOM 1476 O SER A 95 1.045 -18.446 8.903 1.00 0.00 O ATOM 1477 CB SER A 95 2.349 -16.890 6.479 1.00 0.00 C ATOM 1478 OG SER A 95 2.037 -18.253 6.207 1.00 0.00 O ATOM 0 H SER A 95 3.781 -16.098 9.218 1.00 0.00 H new ATOM 0 HA SER A 95 2.004 -15.470 8.037 1.00 0.00 H new ATOM 0 HB2 SER A 95 1.711 -16.245 5.875 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.378 -16.688 6.183 1.00 0.00 H new ATOM 0 HG SER A 95 2.711 -18.832 6.621 1.00 0.00 H new ATOM 1484 N GLY A 96 -0.162 -16.562 8.577 1.00 0.00 N ATOM 1485 CA GLY A 96 -1.395 -17.130 9.096 1.00 0.00 C ATOM 1486 C GLY A 96 -2.156 -17.880 8.001 1.00 0.00 C ATOM 1487 O GLY A 96 -3.370 -17.730 7.869 1.00 0.00 O ATOM 0 H GLY A 96 -0.236 -15.594 8.265 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.169 -17.810 9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.023 -16.337 9.502 1.00 0.00 H new ATOM 1491 N SER A 97 -1.411 -18.672 7.243 1.00 0.00 N ATOM 1492 CA SER A 97 -2.000 -19.446 6.164 1.00 0.00 C ATOM 1493 C SER A 97 -2.517 -18.510 5.070 1.00 0.00 C ATOM 1494 O SER A 97 -3.648 -18.030 5.142 1.00 0.00 O ATOM 1495 CB SER A 97 -3.133 -20.337 6.680 1.00 0.00 C ATOM 1496 OG SER A 97 -2.777 -21.717 6.662 1.00 0.00 O ATOM 0 H SER A 97 -0.405 -18.794 7.355 1.00 0.00 H new ATOM 0 HA SER A 97 -1.228 -20.092 5.745 1.00 0.00 H new ATOM 0 HB2 SER A 97 -3.391 -20.042 7.697 1.00 0.00 H new ATOM 0 HB3 SER A 97 -4.022 -20.184 6.068 1.00 0.00 H new ATOM 0 HG SER A 97 -3.525 -22.252 7.000 1.00 0.00 H new ATOM 1502 N ASN A 98 -1.665 -18.279 4.082 1.00 0.00 N ATOM 1503 CA ASN A 98 -2.022 -17.408 2.975 1.00 0.00 C ATOM 1504 C ASN A 98 -2.120 -15.966 3.476 1.00 0.00 C ATOM 1505 O ASN A 98 -1.965 -15.708 4.669 1.00 0.00 O ATOM 1506 CB ASN A 98 -3.379 -17.797 2.384 1.00 0.00 C ATOM 1507 CG ASN A 98 -3.239 -18.222 0.921 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -2.162 -18.531 0.438 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -4.384 -18.220 0.245 1.00 0.00 N ATOM 0 H ASN A 98 -0.729 -18.680 4.025 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.253 -17.505 2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.812 -18.613 2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -4.067 -16.954 2.457 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.396 -18.488 -0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.251 -17.950 0.710 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.377 -15.064 2.541 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.498 -13.655 2.873 1.00 0.00 C ATOM 1518 C LEU A 99 -3.341 -13.504 4.140 1.00 0.00 C ATOM 1519 O LEU A 99 -4.124 -14.390 4.478 1.00 0.00 O ATOM 1520 CB LEU A 99 -3.038 -12.867 1.677 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.192 -12.915 0.404 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -3.030 -12.558 -0.825 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.955 -12.024 0.533 1.00 0.00 C ATOM 0 H LEU A 99 -2.505 -15.282 1.553 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.518 -13.229 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.034 -13.241 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.151 -11.825 1.975 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.839 -13.937 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.404 -12.600 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.851 -13.268 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.433 -11.552 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.371 -12.077 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.265 -10.994 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.346 -12.366 1.370 1.00 0.00 H new ATOM 1535 N PRO A 100 -3.146 -12.346 4.826 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.879 -12.067 6.049 1.00 0.00 C ATOM 1537 C PRO A 100 -5.328 -11.684 5.744 1.00 0.00 C ATOM 1538 O PRO A 100 -5.770 -11.771 4.600 1.00 0.00 O ATOM 1539 CB PRO A 100 -3.100 -10.953 6.730 1.00 0.00 C ATOM 1540 CG PRO A 100 -2.231 -10.332 5.649 1.00 0.00 C ATOM 1541 CD PRO A 100 -2.226 -11.274 4.456 1.00 0.00 C ATOM 0 HA PRO A 100 -3.955 -12.937 6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.774 -10.213 7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.490 -11.344 7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.619 -9.355 5.362 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.217 -10.177 6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.554 -10.766 3.549 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.226 -11.660 4.261 1.00 0.00 H new ATOM 1549 N SER A 101 -6.029 -11.268 6.789 1.00 0.00 N ATOM 1550 CA SER A 101 -7.420 -10.871 6.648 1.00 0.00 C ATOM 1551 C SER A 101 -7.599 -9.422 7.106 1.00 0.00 C ATOM 1552 O SER A 101 -7.032 -9.013 8.118 1.00 0.00 O ATOM 1553 CB SER A 101 -8.341 -11.798 7.444 1.00 0.00 C ATOM 1554 OG SER A 101 -7.915 -11.939 8.797 1.00 0.00 O ATOM 0 H SER A 101 -5.659 -11.197 7.737 1.00 0.00 H new ATOM 0 HA SER A 101 -7.693 -10.949 5.596 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.357 -11.405 7.423 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.368 -12.778 6.968 1.00 0.00 H new ATOM 0 HG SER A 101 -8.529 -12.537 9.273 1.00 0.00 H new ATOM 1560 N SER A 102 -8.391 -8.687 6.339 1.00 0.00 N ATOM 1561 CA SER A 102 -8.652 -7.293 6.653 1.00 0.00 C ATOM 1562 C SER A 102 -9.266 -7.177 8.050 1.00 0.00 C ATOM 1563 O SER A 102 -9.750 -8.164 8.603 1.00 0.00 O ATOM 1564 CB SER A 102 -9.577 -6.658 5.613 1.00 0.00 C ATOM 1565 OG SER A 102 -10.942 -7.007 5.829 1.00 0.00 O ATOM 0 H SER A 102 -8.860 -9.031 5.501 1.00 0.00 H new ATOM 0 HA SER A 102 -7.704 -6.755 6.634 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.470 -5.574 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.275 -6.977 4.616 1.00 0.00 H new ATOM 0 HG SER A 102 -11.102 -7.918 5.505 1.00 0.00 H new ATOM 1571 N THR A 103 -9.225 -5.964 8.581 1.00 0.00 N ATOM 1572 CA THR A 103 -9.771 -5.707 9.903 1.00 0.00 C ATOM 1573 C THR A 103 -11.253 -5.340 9.806 1.00 0.00 C ATOM 1574 O THR A 103 -12.053 -5.744 10.648 1.00 0.00 O ATOM 1575 CB THR A 103 -8.918 -4.622 10.564 1.00 0.00 C ATOM 1576 OG1 THR A 103 -8.746 -3.645 9.542 1.00 0.00 O ATOM 1577 CG2 THR A 103 -7.496 -5.099 10.867 1.00 0.00 C ATOM 0 H THR A 103 -8.822 -5.148 8.120 1.00 0.00 H new ATOM 0 HA THR A 103 -9.730 -6.599 10.528 1.00 0.00 H new ATOM 0 HB THR A 103 -9.396 -4.297 11.488 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.205 -2.904 9.886 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.933 -4.291 11.335 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.535 -5.953 11.543 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.005 -5.393 9.939 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.574 -4.577 8.771 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.946 -4.151 8.553 1.00 0.00 C ATOM 1587 C ARG A 104 -13.178 -3.846 7.071 1.00 0.00 C ATOM 1588 O ARG A 104 -12.237 -3.851 6.278 1.00 0.00 O ATOM 1589 CB ARG A 104 -13.274 -2.906 9.380 1.00 0.00 C ATOM 1590 CG ARG A 104 -12.531 -1.681 8.845 1.00 0.00 C ATOM 1591 CD ARG A 104 -11.329 -1.339 9.728 1.00 0.00 C ATOM 1592 NE ARG A 104 -11.790 -0.718 10.991 1.00 0.00 N ATOM 1593 CZ ARG A 104 -11.029 0.071 11.761 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -9.767 0.342 11.402 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -11.531 0.591 12.889 1.00 0.00 N ATOM 0 H ARG A 104 -10.908 -4.243 8.075 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.600 -4.965 8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.348 -2.723 9.357 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.001 -3.075 10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.195 -1.872 7.826 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -13.210 -0.829 8.803 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.757 -2.242 9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -10.662 -0.658 9.200 1.00 0.00 H new ATOM 0 HE ARG A 104 -12.747 -0.903 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -9.385 -0.052 10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -9.188 0.943 11.988 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -12.492 0.386 13.161 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.952 1.192 13.476 1.00 0.00 H new ATOM 1609 N THR A 105 -14.435 -3.588 6.743 1.00 0.00 N ATOM 1610 CA THR A 105 -14.802 -3.282 5.371 1.00 0.00 C ATOM 1611 C THR A 105 -14.811 -1.768 5.146 1.00 0.00 C ATOM 1612 O THR A 105 -15.751 -1.083 5.549 1.00 0.00 O ATOM 1613 CB THR A 105 -16.149 -3.947 5.082 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.825 -5.323 4.902 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.735 -3.523 3.734 1.00 0.00 C ATOM 0 H THR A 105 -15.212 -3.585 7.404 1.00 0.00 H new ATOM 0 HA THR A 105 -14.070 -3.679 4.668 1.00 0.00 H new ATOM 0 HB THR A 105 -16.853 -3.701 5.877 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.642 -5.829 4.712 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.691 -4.024 3.579 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.886 -2.443 3.726 1.00 0.00 H new ATOM 0 HG23 THR A 105 -16.047 -3.799 2.935 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.755 -1.291 4.505 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.630 0.129 4.222 1.00 0.00 C ATOM 1625 C VAL A 106 -13.966 0.383 2.751 1.00 0.00 C ATOM 1626 O VAL A 106 -13.568 -0.386 1.878 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.233 0.618 4.609 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -11.966 2.015 4.045 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -12.045 0.595 6.127 1.00 0.00 C ATOM 0 H VAL A 106 -12.978 -1.862 4.173 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.338 0.702 4.821 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.505 -0.065 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.966 2.339 4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.038 1.988 2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.703 2.714 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.044 0.947 6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.785 1.245 6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.173 -0.423 6.494 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.695 1.465 2.522 1.00 0.00 N ATOM 1640 CA LYS A 107 -15.089 1.831 1.172 1.00 0.00 C ATOM 1641 C LYS A 107 -14.869 3.331 0.970 1.00 0.00 C ATOM 1642 O LYS A 107 -15.041 4.119 1.899 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.523 1.377 0.891 1.00 0.00 C ATOM 1644 CG LYS A 107 -16.968 1.801 -0.510 1.00 0.00 C ATOM 1645 CD LYS A 107 -17.524 0.610 -1.293 1.00 0.00 C ATOM 1646 CE LYS A 107 -19.039 0.732 -1.472 1.00 0.00 C ATOM 1647 NZ LYS A 107 -19.441 0.258 -2.816 1.00 0.00 N ATOM 0 H LYS A 107 -15.023 2.101 3.249 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.466 1.316 0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.590 0.293 0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.196 1.804 1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.729 2.578 -0.434 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.124 2.233 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.042 0.555 -2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.289 -0.316 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.550 0.149 -0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.345 1.770 -1.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.601 1.075 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.687 -0.338 -3.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.317 -0.297 -2.741 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.491 3.682 -0.251 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.245 5.074 -0.587 1.00 0.00 C ATOM 1663 C ALA A 108 -15.540 5.707 -1.098 1.00 0.00 C ATOM 1664 O ALA A 108 -16.182 5.173 -2.001 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.111 5.159 -1.611 1.00 0.00 C ATOM 0 H ALA A 108 -14.349 3.026 -1.019 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.931 5.632 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.926 6.203 -1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.206 4.722 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.392 4.612 -2.511 1.00 0.00 H new ATOM 1671 N LEU A 109 -15.886 6.836 -0.497 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.094 7.548 -0.880 1.00 0.00 C ATOM 1673 C LEU A 109 -16.711 8.871 -1.548 1.00 0.00 C ATOM 1674 O LEU A 109 -17.459 9.393 -2.373 1.00 0.00 O ATOM 1675 CB LEU A 109 -18.022 7.713 0.324 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.969 6.598 1.371 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.940 6.914 2.457 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.357 6.330 1.956 1.00 0.00 C ATOM 0 H LEU A 109 -15.351 7.275 0.252 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.660 6.973 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.783 8.656 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.046 7.793 -0.040 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.645 5.681 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.923 6.106 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.953 7.016 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.209 7.846 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.292 5.534 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.733 7.237 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -20.036 6.029 1.158 1.00 0.00 H new ATOM 1690 N THR A 110 -15.547 9.374 -1.165 1.00 0.00 N ATOM 1691 CA THR A 110 -15.056 10.626 -1.717 1.00 0.00 C ATOM 1692 C THR A 110 -13.629 10.454 -2.243 1.00 0.00 C ATOM 1693 O THR A 110 -12.944 9.496 -1.888 1.00 0.00 O ATOM 1694 CB THR A 110 -15.179 11.700 -0.634 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.576 12.852 -1.218 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.307 11.403 0.587 1.00 0.00 C ATOM 0 H THR A 110 -14.930 8.938 -0.480 1.00 0.00 H new ATOM 0 HA THR A 110 -15.650 10.940 -2.576 1.00 0.00 H new ATOM 0 HB THR A 110 -16.221 11.785 -0.324 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.614 13.598 -0.584 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.432 12.196 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.606 10.450 1.024 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.261 11.351 0.283 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.224 11.396 -3.081 1.00 0.00 N ATOM 1705 CA GLU A 111 -11.892 11.361 -3.660 1.00 0.00 C ATOM 1706 C GLU A 111 -10.849 11.093 -2.574 1.00 0.00 C ATOM 1707 O GLU A 111 -10.660 11.909 -1.674 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.584 12.660 -4.407 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.540 12.430 -5.501 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.447 13.639 -6.434 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -10.111 14.728 -5.920 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -10.713 13.447 -7.640 1.00 0.00 O ATOM 0 H GLU A 111 -13.795 12.189 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.853 10.547 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.499 13.055 -4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.220 13.410 -3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.567 12.241 -5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.801 11.542 -6.076 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.198 9.945 -2.694 1.00 0.00 N ATOM 1720 CA VAL A 112 -9.178 9.558 -1.734 1.00 0.00 C ATOM 1721 C VAL A 112 -7.800 9.663 -2.389 1.00 0.00 C ATOM 1722 O VAL A 112 -7.681 9.574 -3.610 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.476 8.160 -1.189 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.553 7.820 -0.017 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -10.946 8.031 -0.784 1.00 0.00 C ATOM 0 H VAL A 112 -10.357 9.270 -3.442 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.183 10.234 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.284 7.442 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.786 6.821 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.516 7.851 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.699 8.545 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.131 7.028 -0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.176 8.764 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.580 8.210 -1.653 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.793 9.851 -1.549 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.428 9.970 -2.032 1.00 0.00 C ATOM 1737 C GLU A 113 -4.481 9.153 -1.151 1.00 0.00 C ATOM 1738 O GLU A 113 -4.207 9.529 -0.012 1.00 0.00 O ATOM 1739 CB GLU A 113 -4.993 11.435 -2.093 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.499 12.104 -3.373 1.00 0.00 C ATOM 1741 CD GLU A 113 -4.333 12.509 -4.277 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -3.848 13.648 -4.103 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -3.954 11.671 -5.124 1.00 0.00 O ATOM 0 H GLU A 113 -6.895 9.924 -0.537 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.386 9.571 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.377 11.969 -1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -3.906 11.497 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -6.159 11.421 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.090 12.984 -3.119 1.00 0.00 H new ATOM 1750 N ALA A 114 -4.006 8.050 -1.711 1.00 0.00 N ATOM 1751 CA ALA A 114 -3.095 7.177 -0.990 1.00 0.00 C ATOM 1752 C ALA A 114 -2.347 6.292 -1.988 1.00 0.00 C ATOM 1753 O ALA A 114 -2.631 6.321 -3.185 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.879 6.360 0.040 1.00 0.00 C ATOM 0 H ALA A 114 -4.235 7.741 -2.656 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.353 7.761 -0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.196 5.705 0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.368 7.034 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.632 5.758 -0.469 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.404 5.525 -1.460 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.612 4.634 -2.290 1.00 0.00 C ATOM 1762 C PHE A 115 -0.906 3.170 -1.958 1.00 0.00 C ATOM 1763 O PHE A 115 -1.521 2.873 -0.934 1.00 0.00 O ATOM 1764 CB PHE A 115 0.859 4.928 -1.987 1.00 0.00 C ATOM 1765 CG PHE A 115 1.326 6.308 -2.452 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.178 7.387 -1.638 1.00 0.00 C ATOM 1767 CD2 PHE A 115 1.890 6.456 -3.681 1.00 0.00 C ATOM 1768 CE1 PHE A 115 1.612 8.668 -2.070 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.324 7.737 -4.114 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.176 8.816 -3.299 1.00 0.00 C ATOM 0 H PHE A 115 -1.171 5.503 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.850 4.796 -3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.022 4.844 -0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.477 4.167 -2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.730 7.270 -0.662 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.008 5.599 -4.328 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.494 9.525 -1.423 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.771 7.854 -5.090 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.506 9.790 -3.628 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.454 2.293 -2.842 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.661 0.867 -2.656 1.00 0.00 C ATOM 1782 C ALA A 116 0.656 0.217 -2.226 1.00 0.00 C ATOM 1783 O ALA A 116 1.713 0.842 -2.295 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.218 0.259 -3.944 1.00 0.00 C ATOM 0 H ALA A 116 0.055 2.543 -3.690 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.392 0.685 -1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.373 -0.811 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.168 0.734 -4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.511 0.420 -4.758 1.00 0.00 H new ATOM 1790 N LEU A 117 0.549 -1.031 -1.793 1.00 0.00 N ATOM 1791 CA LEU A 117 1.718 -1.773 -1.352 1.00 0.00 C ATOM 1792 C LEU A 117 1.427 -3.272 -1.437 1.00 0.00 C ATOM 1793 O LEU A 117 0.505 -3.767 -0.790 1.00 0.00 O ATOM 1794 CB LEU A 117 2.155 -1.309 0.039 1.00 0.00 C ATOM 1795 CG LEU A 117 3.660 -1.326 0.310 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.292 -2.628 -0.185 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.340 -0.094 -0.291 1.00 0.00 C ATOM 0 H LEU A 117 -0.329 -1.547 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 117 2.565 -1.574 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.790 -0.294 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.665 -1.940 0.781 1.00 0.00 H new ATOM 0 HG LEU A 117 3.813 -1.284 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.362 -2.614 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.835 -3.473 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.130 -2.726 -1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.409 -0.131 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.180 -0.079 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.916 0.808 0.151 1.00 0.00 H new ATOM 1809 N ILE A 118 2.230 -3.954 -2.240 1.00 0.00 N ATOM 1810 CA ILE A 118 2.071 -5.387 -2.418 1.00 0.00 C ATOM 1811 C ILE A 118 2.805 -6.121 -1.294 1.00 0.00 C ATOM 1812 O ILE A 118 3.873 -5.692 -0.862 1.00 0.00 O ATOM 1813 CB ILE A 118 2.516 -5.806 -3.820 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.567 -7.330 -3.947 1.00 0.00 C ATOM 1815 CG2 ILE A 118 3.852 -5.156 -4.188 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.724 -7.754 -5.409 1.00 0.00 C ATOM 0 H ILE A 118 2.993 -3.540 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 118 1.019 -5.665 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 118 1.775 -5.448 -4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.399 -7.720 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.656 -7.763 -3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.146 -5.470 -5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.748 -4.071 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.615 -5.463 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.758 -8.842 -5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.878 -7.384 -5.988 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.648 -7.339 -5.811 1.00 0.00 H new ATOM 1828 N ALA A 119 2.203 -7.216 -0.854 1.00 0.00 N ATOM 1829 CA ALA A 119 2.787 -8.014 0.211 1.00 0.00 C ATOM 1830 C ALA A 119 4.134 -8.569 -0.253 1.00 0.00 C ATOM 1831 O ALA A 119 5.137 -8.441 0.447 1.00 0.00 O ATOM 1832 CB ALA A 119 1.809 -9.119 0.616 1.00 0.00 C ATOM 0 H ALA A 119 1.317 -7.569 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 119 2.970 -7.401 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.247 -9.718 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.879 -8.671 0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.604 -9.756 -0.244 1.00 0.00 H new ATOM 1838 N ASP A 120 4.114 -9.175 -1.432 1.00 0.00 N ATOM 1839 CA ASP A 120 5.322 -9.750 -1.998 1.00 0.00 C ATOM 1840 C ASP A 120 6.499 -8.805 -1.747 1.00 0.00 C ATOM 1841 O ASP A 120 7.398 -9.119 -0.970 1.00 0.00 O ATOM 1842 CB ASP A 120 5.184 -9.943 -3.509 1.00 0.00 C ATOM 1843 CG ASP A 120 5.191 -11.400 -3.979 1.00 0.00 C ATOM 1844 OD1 ASP A 120 6.307 -11.941 -4.133 1.00 0.00 O ATOM 1845 OD2 ASP A 120 4.080 -11.938 -4.173 1.00 0.00 O ATOM 0 H ASP A 120 3.280 -9.280 -2.010 1.00 0.00 H new ATOM 0 HA ASP A 120 5.488 -10.718 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.255 -9.476 -3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 120 5.998 -9.414 -4.004 1.00 0.00 H new ATOM 1850 N GLU A 121 6.454 -7.665 -2.421 1.00 0.00 N ATOM 1851 CA GLU A 121 7.504 -6.671 -2.281 1.00 0.00 C ATOM 1852 C GLU A 121 7.746 -6.358 -0.803 1.00 0.00 C ATOM 1853 O GLU A 121 8.881 -6.128 -0.391 1.00 0.00 O ATOM 1854 CB GLU A 121 7.165 -5.400 -3.063 1.00 0.00 C ATOM 1855 CG GLU A 121 6.991 -5.702 -4.552 1.00 0.00 C ATOM 1856 CD GLU A 121 8.319 -5.562 -5.299 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.345 -5.967 -4.712 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.277 -5.052 -6.440 1.00 0.00 O ATOM 0 H GLU A 121 5.707 -7.408 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 121 8.423 -7.081 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.249 -4.959 -2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.957 -4.664 -2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.603 -6.713 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.255 -5.022 -4.981 1.00 0.00 H new ATOM 1865 N LEU A 122 6.658 -6.359 -0.046 1.00 0.00 N ATOM 1866 CA LEU A 122 6.737 -6.077 1.377 1.00 0.00 C ATOM 1867 C LEU A 122 7.608 -7.138 2.055 1.00 0.00 C ATOM 1868 O LEU A 122 8.685 -6.829 2.563 1.00 0.00 O ATOM 1869 CB LEU A 122 5.336 -5.957 1.979 1.00 0.00 C ATOM 1870 CG LEU A 122 5.190 -4.985 3.151 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.760 -4.995 3.697 1.00 0.00 C ATOM 1872 CD2 LEU A 122 6.221 -5.283 4.241 1.00 0.00 C ATOM 0 H LEU A 122 5.718 -6.551 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 122 7.216 -5.113 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.649 -5.650 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.019 -6.946 2.311 1.00 0.00 H new ATOM 0 HG LEU A 122 5.388 -3.977 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.683 -4.295 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.068 -4.699 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.509 -5.998 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.096 -4.578 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.078 -6.299 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.225 -5.185 3.829 1.00 0.00 H new ATOM 1884 N LYS A 123 7.109 -8.365 2.040 1.00 0.00 N ATOM 1885 CA LYS A 123 7.828 -9.472 2.647 1.00 0.00 C ATOM 1886 C LYS A 123 9.284 -9.447 2.178 1.00 0.00 C ATOM 1887 O LYS A 123 10.201 -9.607 2.982 1.00 0.00 O ATOM 1888 CB LYS A 123 7.113 -10.795 2.362 1.00 0.00 C ATOM 1889 CG LYS A 123 7.453 -11.842 3.425 1.00 0.00 C ATOM 1890 CD LYS A 123 6.208 -12.630 3.836 1.00 0.00 C ATOM 1891 CE LYS A 123 6.241 -14.046 3.258 1.00 0.00 C ATOM 1892 NZ LYS A 123 7.296 -14.850 3.913 1.00 0.00 N ATOM 0 H LYS A 123 6.216 -8.617 1.617 1.00 0.00 H new ATOM 0 HA LYS A 123 7.840 -9.369 3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.035 -10.632 2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.402 -11.164 1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.209 -12.525 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.883 -11.352 4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.146 -12.678 4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.314 -12.112 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.272 -14.525 3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.423 -14.002 2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.071 -15.861 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.212 -14.655 3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.347 -14.600 4.921 1.00 0.00 H new ATOM 1906 N PHE A 124 9.451 -9.245 0.879 1.00 0.00 N ATOM 1907 CA PHE A 124 10.780 -9.197 0.294 1.00 0.00 C ATOM 1908 C PHE A 124 11.671 -8.200 1.039 1.00 0.00 C ATOM 1909 O PHE A 124 12.681 -8.584 1.627 1.00 0.00 O ATOM 1910 CB PHE A 124 10.615 -8.731 -1.154 1.00 0.00 C ATOM 1911 CG PHE A 124 11.926 -8.326 -1.831 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.379 -7.048 -1.726 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.638 -9.244 -2.538 1.00 0.00 C ATOM 1914 CE1 PHE A 124 13.596 -6.672 -2.354 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.855 -8.868 -3.166 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.308 -7.590 -3.061 1.00 0.00 C ATOM 0 H PHE A 124 8.688 -9.113 0.215 1.00 0.00 H new ATOM 0 HA PHE A 124 11.249 -10.179 0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.152 -9.531 -1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.930 -7.884 -1.176 1.00 0.00 H new ATOM 0 HD1 PHE A 124 11.813 -6.319 -1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.278 -10.259 -2.622 1.00 0.00 H new ATOM 0 HE1 PHE A 124 13.956 -5.657 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.421 -9.597 -3.727 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.233 -7.304 -3.539 1.00 0.00 H new ATOM 1926 N VAL A 125 11.265 -6.940 0.989 1.00 0.00 N ATOM 1927 CA VAL A 125 12.014 -5.886 1.652 1.00 0.00 C ATOM 1928 C VAL A 125 12.108 -6.195 3.147 1.00 0.00 C ATOM 1929 O VAL A 125 13.070 -5.805 3.806 1.00 0.00 O ATOM 1930 CB VAL A 125 11.374 -4.527 1.361 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.246 -4.230 2.352 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.422 -3.413 1.373 1.00 0.00 C ATOM 0 H VAL A 125 10.427 -6.625 0.500 1.00 0.00 H new ATOM 0 HA VAL A 125 13.032 -5.840 1.266 1.00 0.00 H new ATOM 0 HB VAL A 125 10.941 -4.567 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.808 -3.259 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.480 -5.001 2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.646 -4.218 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.940 -2.458 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.898 -3.372 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.176 -3.614 0.612 1.00 0.00 H new ATOM 1942 N ALA A 126 11.096 -6.895 3.639 1.00 0.00 N ATOM 1943 CA ALA A 126 11.052 -7.261 5.044 1.00 0.00 C ATOM 1944 C ALA A 126 12.163 -8.272 5.338 1.00 0.00 C ATOM 1945 O ALA A 126 12.699 -8.305 6.444 1.00 0.00 O ATOM 1946 CB ALA A 126 9.664 -7.805 5.387 1.00 0.00 C ATOM 0 H ALA A 126 10.300 -7.218 3.089 1.00 0.00 H new ATOM 0 HA ALA A 126 11.225 -6.388 5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.631 -8.080 6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.914 -7.040 5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.457 -8.684 4.777 1.00 0.00 H new ATOM 1952 N SER A 127 12.475 -9.070 4.328 1.00 0.00 N ATOM 1953 CA SER A 127 13.512 -10.079 4.464 1.00 0.00 C ATOM 1954 C SER A 127 14.885 -9.456 4.207 1.00 0.00 C ATOM 1955 O SER A 127 15.821 -9.668 4.976 1.00 0.00 O ATOM 1956 CB SER A 127 13.272 -11.248 3.507 1.00 0.00 C ATOM 1957 OG SER A 127 13.664 -12.494 4.078 1.00 0.00 O ATOM 0 H SER A 127 12.028 -9.039 3.412 1.00 0.00 H new ATOM 0 HA SER A 127 13.481 -10.466 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.216 -11.288 3.240 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.828 -11.081 2.584 1.00 0.00 H new ATOM 0 HG SER A 127 13.494 -13.216 3.437 1.00 0.00 H new ATOM 1963 N GLN A 128 14.962 -8.698 3.123 1.00 0.00 N ATOM 1964 CA GLN A 128 16.205 -8.042 2.754 1.00 0.00 C ATOM 1965 C GLN A 128 16.938 -7.553 4.005 1.00 0.00 C ATOM 1966 O GLN A 128 18.000 -8.069 4.349 1.00 0.00 O ATOM 1967 CB GLN A 128 15.950 -6.889 1.782 1.00 0.00 C ATOM 1968 CG GLN A 128 16.162 -7.336 0.334 1.00 0.00 C ATOM 1969 CD GLN A 128 17.639 -7.247 -0.056 1.00 0.00 C ATOM 1970 OE1 GLN A 128 18.532 -7.326 0.772 1.00 0.00 O ATOM 1971 NE2 GLN A 128 17.846 -7.080 -1.359 1.00 0.00 N ATOM 0 H GLN A 128 14.183 -8.523 2.488 1.00 0.00 H new ATOM 0 HA GLN A 128 16.839 -8.768 2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.932 -6.521 1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.619 -6.060 2.012 1.00 0.00 H new ATOM 0 HG2 GLN A 128 15.811 -8.360 0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.568 -6.712 -0.334 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.053 -7.022 -1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.798 -7.010 -1.719 1.00 0.00 H new ATOM 1980 N PHE A 129 16.341 -6.562 4.652 1.00 0.00 N ATOM 1981 CA PHE A 129 16.924 -5.997 5.857 1.00 0.00 C ATOM 1982 C PHE A 129 16.643 -6.885 7.070 1.00 0.00 C ATOM 1983 O PHE A 129 17.570 -7.381 7.709 1.00 0.00 O ATOM 1984 CB PHE A 129 16.265 -4.633 6.075 1.00 0.00 C ATOM 1985 CG PHE A 129 16.449 -3.660 4.909 1.00 0.00 C ATOM 1986 CD1 PHE A 129 15.567 -3.665 3.873 1.00 0.00 C ATOM 1987 CD2 PHE A 129 17.494 -2.789 4.907 1.00 0.00 C ATOM 1988 CE1 PHE A 129 15.737 -2.762 2.791 1.00 0.00 C ATOM 1989 CE2 PHE A 129 17.664 -1.886 3.825 1.00 0.00 C ATOM 1990 CZ PHE A 129 16.782 -1.892 2.789 1.00 0.00 C ATOM 0 H PHE A 129 15.460 -6.136 4.364 1.00 0.00 H new ATOM 0 HA PHE A 129 18.005 -5.914 5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 129 15.199 -4.779 6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.676 -4.183 6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 129 14.737 -4.356 3.874 1.00 0.00 H new ATOM 0 HD2 PHE A 129 18.195 -2.785 5.729 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.036 -2.766 1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.493 -1.194 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.912 -1.206 1.965 1.00 0.00 H new ATOM 2000 N ARG A 130 15.360 -7.059 7.352 1.00 0.00 N ATOM 2001 CA ARG A 130 14.945 -7.879 8.477 1.00 0.00 C ATOM 2002 C ARG A 130 15.748 -7.511 9.727 1.00 0.00 C ATOM 2003 O ARG A 130 16.532 -6.563 9.708 1.00 0.00 O ATOM 2004 CB ARG A 130 15.138 -9.367 8.176 1.00 0.00 C ATOM 2005 CG ARG A 130 13.898 -10.171 8.571 1.00 0.00 C ATOM 2006 CD ARG A 130 14.136 -11.671 8.384 1.00 0.00 C ATOM 2007 NE ARG A 130 13.786 -12.398 9.625 1.00 0.00 N ATOM 2008 CZ ARG A 130 12.531 -12.672 10.007 1.00 0.00 C ATOM 2009 NH1 ARG A 130 11.499 -12.282 9.247 1.00 0.00 N ATOM 2010 NH2 ARG A 130 12.309 -13.336 11.149 1.00 0.00 N ATOM 0 H ARG A 130 14.594 -6.646 6.820 1.00 0.00 H new ATOM 0 HA ARG A 130 13.886 -7.690 8.652 1.00 0.00 H new ATOM 0 HB2 ARG A 130 15.341 -9.504 7.114 1.00 0.00 H new ATOM 0 HB3 ARG A 130 16.007 -9.742 8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 130 13.643 -9.966 9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 130 13.048 -9.856 7.966 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.535 -12.042 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 130 15.180 -11.853 8.128 1.00 0.00 H new ATOM 0 HE ARG A 130 14.548 -12.710 10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 130 11.668 -11.776 8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.544 -12.491 9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 130 13.095 -13.633 11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.354 -13.545 11.440 1.00 0.00 H new ATOM 2024 N ARG A 131 15.525 -8.280 10.782 1.00 0.00 N ATOM 2025 CA ARG A 131 16.218 -8.046 12.038 1.00 0.00 C ATOM 2026 C ARG A 131 15.871 -6.661 12.586 1.00 0.00 C ATOM 2027 O ARG A 131 15.740 -5.703 11.826 1.00 0.00 O ATOM 2028 CB ARG A 131 17.734 -8.151 11.858 1.00 0.00 C ATOM 2029 CG ARG A 131 18.150 -9.587 11.534 1.00 0.00 C ATOM 2030 CD ARG A 131 18.533 -10.347 12.805 1.00 0.00 C ATOM 2031 NE ARG A 131 19.109 -11.665 12.453 1.00 0.00 N ATOM 2032 CZ ARG A 131 20.300 -11.830 11.863 1.00 0.00 C ATOM 2033 NH1 ARG A 131 21.050 -10.763 11.556 1.00 0.00 N ATOM 2034 NH2 ARG A 131 20.743 -13.063 11.581 1.00 0.00 N ATOM 0 H ARG A 131 14.875 -9.066 10.793 1.00 0.00 H new ATOM 0 HA ARG A 131 15.893 -8.811 12.743 1.00 0.00 H new ATOM 0 HB2 ARG A 131 18.055 -7.486 11.056 1.00 0.00 H new ATOM 0 HB3 ARG A 131 18.235 -7.820 12.767 1.00 0.00 H new ATOM 0 HG2 ARG A 131 17.331 -10.102 11.031 1.00 0.00 H new ATOM 0 HG3 ARG A 131 18.993 -9.578 10.843 1.00 0.00 H new ATOM 0 HD2 ARG A 131 19.254 -9.768 13.381 1.00 0.00 H new ATOM 0 HD3 ARG A 131 17.655 -10.482 13.437 1.00 0.00 H new ATOM 0 HE ARG A 131 18.565 -12.499 12.674 1.00 0.00 H new ATOM 0 HH11 ARG A 131 20.714 -9.824 11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 131 21.957 -10.889 11.107 1.00 0.00 H new ATOM 0 HH21 ARG A 131 20.173 -13.876 11.816 1.00 0.00 H new ATOM 0 HH22 ARG A 131 21.650 -13.189 11.132 1.00 0.00 H new ATOM 2048 N SER A 132 15.732 -6.598 13.903 1.00 0.00 N ATOM 2049 CA SER A 132 15.402 -5.346 14.562 1.00 0.00 C ATOM 2050 C SER A 132 16.651 -4.756 15.219 1.00 0.00 C ATOM 2051 O SER A 132 17.610 -5.476 15.496 1.00 0.00 O ATOM 2052 CB SER A 132 14.298 -5.545 15.602 1.00 0.00 C ATOM 2053 OG SER A 132 13.379 -6.564 15.217 1.00 0.00 O ATOM 0 H SER A 132 15.842 -7.394 14.531 1.00 0.00 H new ATOM 0 HA SER A 132 15.032 -4.650 13.809 1.00 0.00 H new ATOM 0 HB2 SER A 132 14.746 -5.805 16.561 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.761 -4.607 15.744 1.00 0.00 H new ATOM 0 HG SER A 132 12.468 -6.288 15.450 1.00 0.00 H new ATOM 2059 N GLY A 133 16.600 -3.453 15.451 1.00 0.00 N ATOM 2060 CA GLY A 133 17.715 -2.758 16.071 1.00 0.00 C ATOM 2061 C GLY A 133 17.553 -2.708 17.592 1.00 0.00 C ATOM 2062 O GLY A 133 16.801 -3.495 18.166 1.00 0.00 O ATOM 0 H GLY A 133 15.803 -2.860 15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 133 18.648 -3.261 15.817 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.782 -1.745 15.675 1.00 0.00 H new ATOM 2066 N PRO A 134 18.289 -1.751 18.217 1.00 0.00 N ATOM 2067 CA PRO A 134 18.234 -1.588 19.660 1.00 0.00 C ATOM 2068 C PRO A 134 16.930 -0.912 20.086 1.00 0.00 C ATOM 2069 O PRO A 134 16.876 0.310 20.224 1.00 0.00 O ATOM 2070 CB PRO A 134 19.468 -0.773 20.011 1.00 0.00 C ATOM 2071 CG PRO A 134 19.917 -0.116 18.716 1.00 0.00 C ATOM 2072 CD PRO A 134 19.191 -0.802 17.570 1.00 0.00 C ATOM 0 HA PRO A 134 18.237 -2.540 20.191 1.00 0.00 H new ATOM 0 HB2 PRO A 134 19.239 -0.024 20.769 1.00 0.00 H new ATOM 0 HB3 PRO A 134 20.253 -1.410 20.419 1.00 0.00 H new ATOM 0 HG2 PRO A 134 19.689 0.950 18.729 1.00 0.00 H new ATOM 0 HG3 PRO A 134 20.996 -0.209 18.595 1.00 0.00 H new ATOM 0 HD2 PRO A 134 18.640 -0.083 16.963 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.890 -1.310 16.906 1.00 0.00 H new ATOM 2080 N SER A 135 15.910 -1.735 20.282 1.00 0.00 N ATOM 2081 CA SER A 135 14.610 -1.231 20.690 1.00 0.00 C ATOM 2082 C SER A 135 13.950 -2.211 21.662 1.00 0.00 C ATOM 2083 O SER A 135 13.734 -1.884 22.828 1.00 0.00 O ATOM 2084 CB SER A 135 13.705 -0.997 19.478 1.00 0.00 C ATOM 2085 OG SER A 135 13.075 0.280 19.522 1.00 0.00 O ATOM 0 H SER A 135 15.958 -2.747 20.166 1.00 0.00 H new ATOM 0 HA SER A 135 14.756 -0.274 21.191 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.294 -1.080 18.564 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.944 -1.776 19.438 1.00 0.00 H new ATOM 0 HG SER A 135 12.507 0.392 18.731 1.00 0.00 H new ATOM 2091 N SER A 136 13.649 -3.394 21.147 1.00 0.00 N ATOM 2092 CA SER A 136 13.019 -4.424 21.955 1.00 0.00 C ATOM 2093 C SER A 136 12.973 -5.743 21.180 1.00 0.00 C ATOM 2094 O SER A 136 13.521 -6.749 21.627 1.00 0.00 O ATOM 2095 CB SER A 136 11.609 -4.007 22.377 1.00 0.00 C ATOM 2096 OG SER A 136 11.148 -4.747 23.504 1.00 0.00 O ATOM 0 H SER A 136 13.830 -3.662 20.180 1.00 0.00 H new ATOM 0 HA SER A 136 13.614 -4.561 22.858 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.601 -2.943 22.614 1.00 0.00 H new ATOM 0 HB3 SER A 136 10.923 -4.152 21.543 1.00 0.00 H new ATOM 0 HG SER A 136 10.245 -4.450 23.743 1.00 0.00 H new ATOM 2102 N GLY A 137 12.315 -5.694 20.031 1.00 0.00 N ATOM 2103 CA GLY A 137 12.190 -6.872 19.190 1.00 0.00 C ATOM 2104 C GLY A 137 11.416 -6.552 17.909 1.00 0.00 C ATOM 2105 O GLY A 137 10.787 -7.432 17.323 1.00 0.00 O ATOM 0 H GLY A 137 11.863 -4.857 19.663 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.181 -7.249 18.936 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.680 -7.663 19.739 1.00 0.00 H new TER 2109 GLY A 137