USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1244 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: D 6 HIS : no HD1:sc= -0.166 X(o=-0.34,f=0.038) USER MOD Set 1.2: D 8 SER OG : rot 180:sc= -0.169 USER MOD Set 2.1: B 6 HIS : no HD1:sc= -0.122 X(o=-0.26,f=0.018) USER MOD Set 2.2: B 8 SER OG : rot 180:sc= -0.141 USER MOD Single : A 1 ASP N :NH3+ 153:sc= 0.859 (180deg=0.453) USER MOD Single : A 6 HIS : no HE2:sc= 0.499 K(o=0.5,f=-6!) USER MOD Single : A 8 SER OG : rot 180:sc= -0.0656 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= -1.04 K(o=-1,f=-0.06) USER MOD Single : A 16 LYS NZ :NH3+ -172:sc=-0.00627 (180deg=-0.0759) USER MOD Single : A 26 SER OG : rot -170:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.112 K(o=-0.11,f=-0.84) USER MOD Single : A 28 LYS NZ :NH3+ -146:sc= 1.23 (180deg=0.331) USER MOD Single : A 35 MET CE :methyl 140:sc= -0.148 (180deg=-0.727) USER MOD Single : B 1 ASP N :NH3+ 146:sc= 0.0187 (180deg=-0.133) USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 14 HIS : no HD1:sc= 0.997 K(o=1,f=-5.8!) USER MOD Single : B 15 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 16 LYS NZ :NH3+ 168:sc= -0.0187 (180deg=-0.144) USER MOD Single : B 26 SER OG : rot 180:sc= -0.12 USER MOD Single : B 27 ASN : amide:sc= 1.32 K(o=1.3,f=-0.076) USER MOD Single : B 28 LYS NZ :NH3+ -120:sc= 0.901 (180deg=0.601) USER MOD Single : B 35 MET CE :methyl -173:sc= -0.33 (180deg=-0.589) USER MOD Single : C 1 ASP N :NH3+ 152:sc= 0.87 (180deg=0.45) USER MOD Single : C 6 HIS : no HE2:sc= 0.296 K(o=0.3,f=-6!) USER MOD Single : C 8 SER OG : rot 180:sc= -0.0722 USER MOD Single : C 10 TYR OH : rot 180:sc= 0 USER MOD Single : C 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 15 GLN : amide:sc= -1.01 K(o=-1,f=-0.047) USER MOD Single : C 16 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0942) USER MOD Single : C 26 SER OG : rot -170:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.125 K(o=-0.13,f=-0.86) USER MOD Single : C 28 LYS NZ :NH3+ -157:sc= 1.24 (180deg=0.36) USER MOD Single : C 35 MET CE :methyl 159:sc= -0.17 (180deg=-0.712) USER MOD Single : D 1 ASP N :NH3+ 144:sc= 0.0268 (180deg=-0.12) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : D 14 HIS : no HD1:sc= 0.937 K(o=0.94,f=-5.6!) USER MOD Single : D 15 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : D 16 LYS NZ :NH3+ 170:sc= -0.0136 (180deg=-0.121) USER MOD Single : D 26 SER OG : rot -3:sc= 0.309 USER MOD Single : D 27 ASN : amide:sc= 1.13 K(o=1.1,f=-0.098) USER MOD Single : D 28 LYS NZ :NH3+ -127:sc= 0.945 (180deg=0.53) USER MOD Single : D 35 MET CE :methyl -173:sc= -0.351 (180deg=-0.616) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 32.599 7.429 15.604 1.00 0.00 N ATOM 2 CA ASP A 1 32.247 6.261 14.767 1.00 0.00 C ATOM 3 C ASP A 1 32.997 6.314 13.449 1.00 0.00 C ATOM 4 O ASP A 1 33.399 7.388 12.999 1.00 0.00 O ATOM 5 CB ASP A 1 30.741 6.234 14.507 1.00 0.00 C ATOM 6 CG ASP A 1 29.947 6.080 15.785 1.00 0.00 C ATOM 7 OD1 ASP A 1 30.129 6.914 16.697 1.00 0.00 O ATOM 8 OD2 ASP A 1 29.141 5.133 15.879 1.00 0.00 O ATOM 0 H1 ASP A 1 31.810 7.647 16.246 1.00 0.00 H new ATOM 0 H2 ASP A 1 33.449 7.212 16.162 1.00 0.00 H new ATOM 0 H3 ASP A 1 32.785 8.250 14.993 1.00 0.00 H new ATOM 0 HA ASP A 1 32.532 5.353 15.299 1.00 0.00 H new ATOM 0 HB2 ASP A 1 30.444 7.154 14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 1 30.504 5.411 13.832 1.00 0.00 H new ATOM 15 N ALA A 2 33.191 5.155 12.841 1.00 0.00 N ATOM 16 CA ALA A 2 33.860 5.069 11.557 1.00 0.00 C ATOM 17 C ALA A 2 32.851 5.225 10.429 1.00 0.00 C ATOM 18 O ALA A 2 32.079 4.309 10.143 1.00 0.00 O ATOM 19 CB ALA A 2 34.605 3.750 11.433 1.00 0.00 C ATOM 0 H ALA A 2 32.892 4.257 13.220 1.00 0.00 H new ATOM 0 HA ALA A 2 34.587 5.878 11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 2 35.101 3.702 10.464 1.00 0.00 H new ATOM 0 HB2 ALA A 2 35.349 3.677 12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 2 33.899 2.924 11.521 1.00 0.00 H new ATOM 25 N GLU A 3 32.853 6.389 9.803 1.00 0.00 N ATOM 26 CA GLU A 3 31.906 6.684 8.742 1.00 0.00 C ATOM 27 C GLU A 3 32.524 6.382 7.381 1.00 0.00 C ATOM 28 O GLU A 3 33.712 6.617 7.162 1.00 0.00 O ATOM 29 CB GLU A 3 31.460 8.144 8.831 1.00 0.00 C ATOM 30 CG GLU A 3 30.403 8.526 7.812 1.00 0.00 C ATOM 31 CD GLU A 3 29.216 7.584 7.828 1.00 0.00 C ATOM 32 OE1 GLU A 3 28.324 7.760 8.677 1.00 0.00 O ATOM 33 OE2 GLU A 3 29.177 6.666 6.980 1.00 0.00 O ATOM 0 H GLU A 3 33.502 7.147 10.012 1.00 0.00 H new ATOM 0 HA GLU A 3 31.028 6.049 8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 3 31.072 8.335 9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.329 8.788 8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 3 30.060 9.541 8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 3 30.847 8.530 6.816 1.00 0.00 H new ATOM 40 N PHE A 4 31.711 5.863 6.470 1.00 0.00 N ATOM 41 CA PHE A 4 32.197 5.444 5.164 1.00 0.00 C ATOM 42 C PHE A 4 31.286 5.946 4.049 1.00 0.00 C ATOM 43 O PHE A 4 31.392 5.502 2.905 1.00 0.00 O ATOM 44 CB PHE A 4 32.300 3.917 5.093 1.00 0.00 C ATOM 45 CG PHE A 4 33.256 3.314 6.085 1.00 0.00 C ATOM 46 CD1 PHE A 4 32.787 2.725 7.247 1.00 0.00 C ATOM 47 CD2 PHE A 4 34.622 3.338 5.855 1.00 0.00 C ATOM 48 CE1 PHE A 4 33.662 2.169 8.161 1.00 0.00 C ATOM 49 CE2 PHE A 4 35.502 2.784 6.765 1.00 0.00 C ATOM 50 CZ PHE A 4 35.021 2.200 7.921 1.00 0.00 C ATOM 0 H PHE A 4 30.711 5.722 6.613 1.00 0.00 H new ATOM 0 HA PHE A 4 33.187 5.879 5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 4 31.310 3.490 5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 4 32.610 3.632 4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 4 31.725 2.700 7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 4 35.004 3.795 4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 4 33.283 1.711 9.062 1.00 0.00 H new ATOM 0 HE2 PHE A 4 36.565 2.807 6.573 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.707 1.769 8.635 1.00 0.00 H new ATOM 60 N ARG A 5 30.389 6.873 4.374 1.00 0.00 N ATOM 61 CA ARG A 5 29.452 7.410 3.383 1.00 0.00 C ATOM 62 C ARG A 5 30.124 8.450 2.482 1.00 0.00 C ATOM 63 O ARG A 5 29.552 9.499 2.180 1.00 0.00 O ATOM 64 CB ARG A 5 28.215 8.012 4.067 1.00 0.00 C ATOM 65 CG ARG A 5 28.499 9.239 4.918 1.00 0.00 C ATOM 66 CD ARG A 5 27.231 9.764 5.568 1.00 0.00 C ATOM 67 NE ARG A 5 27.452 11.035 6.254 1.00 0.00 N ATOM 68 CZ ARG A 5 26.487 11.743 6.833 1.00 0.00 C ATOM 69 NH1 ARG A 5 25.233 11.310 6.809 1.00 0.00 N ATOM 70 NH2 ARG A 5 26.777 12.886 7.436 1.00 0.00 N ATOM 0 H ARG A 5 30.289 7.268 5.309 1.00 0.00 H new ATOM 0 HA ARG A 5 29.130 6.579 2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 5 27.486 8.277 3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 5 27.755 7.249 4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 5 29.229 8.989 5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 5 28.943 10.019 4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 5 26.460 9.892 4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 5 26.857 9.028 6.280 1.00 0.00 H new ATOM 0 HE ARG A 5 28.403 11.401 6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 5 25.006 10.430 6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 5 24.496 11.857 7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 5 27.740 13.222 7.456 1.00 0.00 H new ATOM 0 HH22 ARG A 5 26.038 13.430 7.881 1.00 0.00 H new ATOM 84 N HIS A 6 31.342 8.147 2.048 1.00 0.00 N ATOM 85 CA HIS A 6 32.072 9.008 1.128 1.00 0.00 C ATOM 86 C HIS A 6 31.318 9.112 -0.191 1.00 0.00 C ATOM 87 O HIS A 6 31.218 10.183 -0.787 1.00 0.00 O ATOM 88 CB HIS A 6 33.478 8.445 0.886 1.00 0.00 C ATOM 89 CG HIS A 6 34.274 9.199 -0.138 1.00 0.00 C ATOM 90 ND1 HIS A 6 34.335 8.829 -1.461 1.00 0.00 N ATOM 91 CD2 HIS A 6 35.048 10.302 -0.024 1.00 0.00 C ATOM 92 CE1 HIS A 6 35.109 9.669 -2.117 1.00 0.00 C ATOM 93 NE2 HIS A 6 35.558 10.574 -1.270 1.00 0.00 N ATOM 0 H HIS A 6 31.847 7.304 2.322 1.00 0.00 H new ATOM 0 HA HIS A 6 32.161 10.002 1.566 1.00 0.00 H new ATOM 0 HB2 HIS A 6 34.025 8.447 1.829 1.00 0.00 H new ATOM 0 HB3 HIS A 6 33.392 7.406 0.570 1.00 0.00 H new ATOM 0 HD1 HIS A 6 33.855 8.028 -1.871 1.00 0.00 H new ATOM 0 HD2 HIS A 6 35.231 10.865 0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 6 35.337 9.624 -3.172 1.00 0.00 H new ATOM 102 N ASP A 7 30.783 7.986 -0.628 1.00 0.00 N ATOM 103 CA ASP A 7 30.036 7.923 -1.869 1.00 0.00 C ATOM 104 C ASP A 7 28.600 7.534 -1.571 1.00 0.00 C ATOM 105 O ASP A 7 28.320 6.930 -0.535 1.00 0.00 O ATOM 106 CB ASP A 7 30.667 6.911 -2.828 1.00 0.00 C ATOM 107 CG ASP A 7 32.126 7.212 -3.108 1.00 0.00 C ATOM 108 OD1 ASP A 7 32.990 6.736 -2.343 1.00 0.00 O ATOM 109 OD2 ASP A 7 32.414 7.932 -4.079 1.00 0.00 O ATOM 0 H ASP A 7 30.854 7.096 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 7 30.057 8.903 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 7 30.580 5.910 -2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 7 30.113 6.909 -3.766 1.00 0.00 H new ATOM 114 N SER A 8 27.689 7.901 -2.454 1.00 0.00 N ATOM 115 CA SER A 8 26.283 7.583 -2.273 1.00 0.00 C ATOM 116 C SER A 8 25.598 7.439 -3.623 1.00 0.00 C ATOM 117 O SER A 8 25.341 8.430 -4.307 1.00 0.00 O ATOM 118 CB SER A 8 25.596 8.671 -1.446 1.00 0.00 C ATOM 119 OG SER A 8 26.260 8.860 -0.207 1.00 0.00 O ATOM 0 H SER A 8 27.898 8.421 -3.306 1.00 0.00 H new ATOM 0 HA SER A 8 26.206 6.636 -1.738 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.587 9.607 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 8 24.556 8.396 -1.268 1.00 0.00 H new ATOM 0 HG SER A 8 25.805 9.561 0.304 1.00 0.00 H new ATOM 125 N GLY A 9 25.329 6.204 -4.012 1.00 0.00 N ATOM 126 CA GLY A 9 24.662 5.956 -5.270 1.00 0.00 C ATOM 127 C GLY A 9 23.319 5.301 -5.063 1.00 0.00 C ATOM 128 O GLY A 9 23.242 4.132 -4.694 1.00 0.00 O ATOM 0 H GLY A 9 25.561 5.367 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 9 24.531 6.896 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 9 25.287 5.318 -5.895 1.00 0.00 H new ATOM 132 N TYR A 10 22.257 6.049 -5.300 1.00 0.00 N ATOM 133 CA TYR A 10 20.919 5.537 -5.070 1.00 0.00 C ATOM 134 C TYR A 10 19.966 5.981 -6.169 1.00 0.00 C ATOM 135 O TYR A 10 20.158 7.024 -6.794 1.00 0.00 O ATOM 136 CB TYR A 10 20.399 5.975 -3.692 1.00 0.00 C ATOM 137 CG TYR A 10 20.418 7.469 -3.449 1.00 0.00 C ATOM 138 CD1 TYR A 10 21.535 8.085 -2.901 1.00 0.00 C ATOM 139 CD2 TYR A 10 19.316 8.258 -3.751 1.00 0.00 C ATOM 140 CE1 TYR A 10 21.554 9.443 -2.661 1.00 0.00 C ATOM 141 CE2 TYR A 10 19.329 9.620 -3.517 1.00 0.00 C ATOM 142 CZ TYR A 10 20.450 10.207 -2.970 1.00 0.00 C ATOM 143 OH TYR A 10 20.465 11.562 -2.729 1.00 0.00 O ATOM 0 H TYR A 10 22.294 7.007 -5.649 1.00 0.00 H new ATOM 0 HA TYR A 10 20.969 4.448 -5.088 1.00 0.00 H new ATOM 0 HB2 TYR A 10 19.377 5.615 -3.575 1.00 0.00 H new ATOM 0 HB3 TYR A 10 20.998 5.489 -2.922 1.00 0.00 H new ATOM 0 HD1 TYR A 10 22.404 7.491 -2.659 1.00 0.00 H new ATOM 0 HD2 TYR A 10 18.435 7.800 -4.175 1.00 0.00 H new ATOM 0 HE1 TYR A 10 22.431 9.906 -2.233 1.00 0.00 H new ATOM 0 HE2 TYR A 10 18.466 10.221 -3.761 1.00 0.00 H new ATOM 0 HH TYR A 10 19.610 11.953 -3.005 1.00 0.00 H new ATOM 153 N GLU A 11 18.941 5.176 -6.396 1.00 0.00 N ATOM 154 CA GLU A 11 17.936 5.478 -7.401 1.00 0.00 C ATOM 155 C GLU A 11 16.552 5.133 -6.864 1.00 0.00 C ATOM 156 O GLU A 11 16.391 4.163 -6.118 1.00 0.00 O ATOM 157 CB GLU A 11 18.219 4.705 -8.693 1.00 0.00 C ATOM 158 CG GLU A 11 17.245 5.019 -9.821 1.00 0.00 C ATOM 159 CD GLU A 11 17.197 6.496 -10.158 1.00 0.00 C ATOM 160 OE1 GLU A 11 17.879 6.913 -11.113 1.00 0.00 O ATOM 161 OE2 GLU A 11 16.477 7.241 -9.459 1.00 0.00 O ATOM 0 H GLU A 11 18.783 4.302 -5.894 1.00 0.00 H new ATOM 0 HA GLU A 11 17.972 6.543 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 11 19.232 4.931 -9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.184 3.636 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.531 4.457 -10.710 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.248 4.682 -9.539 1.00 0.00 H new ATOM 168 N VAL A 12 15.563 5.925 -7.244 1.00 0.00 N ATOM 169 CA VAL A 12 14.210 5.743 -6.751 1.00 0.00 C ATOM 170 C VAL A 12 13.308 5.172 -7.836 1.00 0.00 C ATOM 171 O VAL A 12 13.341 5.604 -8.988 1.00 0.00 O ATOM 172 CB VAL A 12 13.609 7.063 -6.212 1.00 0.00 C ATOM 173 CG1 VAL A 12 14.350 7.516 -4.965 1.00 0.00 C ATOM 174 CG2 VAL A 12 13.640 8.152 -7.275 1.00 0.00 C ATOM 0 H VAL A 12 15.674 6.703 -7.895 1.00 0.00 H new ATOM 0 HA VAL A 12 14.267 5.035 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 12 12.568 6.877 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.914 8.446 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.268 6.750 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.401 7.678 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.212 9.069 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.671 8.336 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 12 13.060 7.832 -8.140 1.00 0.00 H new ATOM 184 N HIS A 13 12.523 4.179 -7.467 1.00 0.00 N ATOM 185 CA HIS A 13 11.584 3.561 -8.385 1.00 0.00 C ATOM 186 C HIS A 13 10.215 3.487 -7.734 1.00 0.00 C ATOM 187 O HIS A 13 10.112 3.318 -6.521 1.00 0.00 O ATOM 188 CB HIS A 13 12.051 2.157 -8.778 1.00 0.00 C ATOM 189 CG HIS A 13 13.362 2.130 -9.507 1.00 0.00 C ATOM 190 ND1 HIS A 13 14.516 1.619 -8.961 1.00 0.00 N ATOM 191 CD2 HIS A 13 13.690 2.541 -10.753 1.00 0.00 C ATOM 192 CE1 HIS A 13 15.498 1.718 -9.836 1.00 0.00 C ATOM 193 NE2 HIS A 13 15.026 2.272 -10.935 1.00 0.00 N ATOM 0 H HIS A 13 12.517 3.779 -6.529 1.00 0.00 H new ATOM 0 HA HIS A 13 11.528 4.168 -9.289 1.00 0.00 H new ATOM 0 HB2 HIS A 13 12.135 1.548 -7.878 1.00 0.00 H new ATOM 0 HB3 HIS A 13 11.289 1.694 -9.405 1.00 0.00 H new ATOM 0 HD2 HIS A 13 13.025 2.996 -11.472 1.00 0.00 H new ATOM 0 HE1 HIS A 13 16.518 1.399 -9.678 1.00 0.00 H new ATOM 0 HE2 HIS A 13 15.563 2.468 -11.780 1.00 0.00 H new ATOM 202 N HIS A 14 9.168 3.630 -8.522 1.00 0.00 N ATOM 203 CA HIS A 14 7.818 3.583 -7.987 1.00 0.00 C ATOM 204 C HIS A 14 6.822 3.159 -9.052 1.00 0.00 C ATOM 205 O HIS A 14 7.008 3.431 -10.236 1.00 0.00 O ATOM 206 CB HIS A 14 7.418 4.942 -7.395 1.00 0.00 C ATOM 207 CG HIS A 14 7.475 6.080 -8.370 1.00 0.00 C ATOM 208 ND1 HIS A 14 6.378 6.525 -9.073 1.00 0.00 N ATOM 209 CD2 HIS A 14 8.507 6.867 -8.749 1.00 0.00 C ATOM 210 CE1 HIS A 14 6.735 7.532 -9.844 1.00 0.00 C ATOM 211 NE2 HIS A 14 8.020 7.763 -9.666 1.00 0.00 N ATOM 0 H HIS A 14 9.223 3.779 -9.530 1.00 0.00 H new ATOM 0 HA HIS A 14 7.803 2.839 -7.190 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.405 4.869 -6.999 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.074 5.166 -6.554 1.00 0.00 H new ATOM 0 HD2 HIS A 14 9.525 6.802 -8.395 1.00 0.00 H new ATOM 0 HE1 HIS A 14 6.083 8.077 -10.511 1.00 0.00 H new ATOM 0 HE2 HIS A 14 8.563 8.489 -10.133 1.00 0.00 H new ATOM 220 N GLN A 15 5.776 2.480 -8.616 1.00 0.00 N ATOM 221 CA GLN A 15 4.707 2.042 -9.497 1.00 0.00 C ATOM 222 C GLN A 15 3.365 2.376 -8.867 1.00 0.00 C ATOM 223 O GLN A 15 3.158 2.134 -7.676 1.00 0.00 O ATOM 224 CB GLN A 15 4.805 0.534 -9.751 1.00 0.00 C ATOM 225 CG GLN A 15 6.048 0.119 -10.524 1.00 0.00 C ATOM 226 CD GLN A 15 6.060 0.640 -11.950 1.00 0.00 C ATOM 227 OE1 GLN A 15 7.116 0.939 -12.500 1.00 0.00 O ATOM 228 NE2 GLN A 15 4.894 0.716 -12.569 1.00 0.00 N ATOM 0 H GLN A 15 5.643 2.216 -7.640 1.00 0.00 H new ATOM 0 HA GLN A 15 4.800 2.559 -10.452 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.793 0.013 -8.794 1.00 0.00 H new ATOM 0 HB3 GLN A 15 3.922 0.210 -10.301 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.933 0.484 -10.002 1.00 0.00 H new ATOM 0 HG3 GLN A 15 6.113 -0.969 -10.540 1.00 0.00 H new ATOM 0 HE21 GLN A 15 4.038 0.459 -12.078 1.00 0.00 H new ATOM 0 HE22 GLN A 15 4.851 1.032 -13.538 1.00 0.00 H new ATOM 237 N LYS A 16 2.460 2.938 -9.653 1.00 0.00 N ATOM 238 CA LYS A 16 1.154 3.319 -9.143 1.00 0.00 C ATOM 239 C LYS A 16 0.060 3.000 -10.154 1.00 0.00 C ATOM 240 O LYS A 16 0.223 3.225 -11.352 1.00 0.00 O ATOM 241 CB LYS A 16 1.130 4.813 -8.794 1.00 0.00 C ATOM 242 CG LYS A 16 1.423 5.727 -9.975 1.00 0.00 C ATOM 243 CD LYS A 16 1.359 7.191 -9.577 1.00 0.00 C ATOM 244 CE LYS A 16 1.523 8.103 -10.781 1.00 0.00 C ATOM 245 NZ LYS A 16 2.841 7.928 -11.442 1.00 0.00 N ATOM 0 H LYS A 16 2.606 3.139 -10.642 1.00 0.00 H new ATOM 0 HA LYS A 16 0.964 2.742 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.151 5.065 -8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.861 5.004 -8.009 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.412 5.501 -10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.705 5.534 -10.772 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.405 7.396 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.140 7.405 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.729 7.900 -11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.411 9.141 -10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.964 8.660 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.598 8.013 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.885 6.988 -11.885 1.00 0.00 H new ATOM 259 N LEU A 17 -1.044 2.457 -9.660 1.00 0.00 N ATOM 260 CA LEU A 17 -2.196 2.147 -10.492 1.00 0.00 C ATOM 261 C LEU A 17 -3.478 2.554 -9.778 1.00 0.00 C ATOM 262 O LEU A 17 -3.750 2.094 -8.666 1.00 0.00 O ATOM 263 CB LEU A 17 -2.249 0.648 -10.816 1.00 0.00 C ATOM 264 CG LEU A 17 -1.100 0.105 -11.669 1.00 0.00 C ATOM 265 CD1 LEU A 17 -1.229 -1.399 -11.828 1.00 0.00 C ATOM 266 CD2 LEU A 17 -1.078 0.778 -13.035 1.00 0.00 C ATOM 0 H LEU A 17 -1.165 2.220 -8.675 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.101 2.705 -11.424 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.272 0.094 -9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.187 0.441 -11.331 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.161 0.327 -11.161 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.406 -1.772 -12.437 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.199 -1.873 -10.847 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.176 -1.634 -12.315 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.254 0.377 -13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.019 0.587 -13.550 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.945 1.853 -12.909 1.00 0.00 H new ATOM 278 N VAL A 18 -4.250 3.429 -10.402 1.00 0.00 N ATOM 279 CA VAL A 18 -5.530 3.840 -9.851 1.00 0.00 C ATOM 280 C VAL A 18 -6.659 3.335 -10.737 1.00 0.00 C ATOM 281 O VAL A 18 -6.768 3.716 -11.902 1.00 0.00 O ATOM 282 CB VAL A 18 -5.630 5.376 -9.710 1.00 0.00 C ATOM 283 CG1 VAL A 18 -6.966 5.778 -9.099 1.00 0.00 C ATOM 284 CG2 VAL A 18 -4.476 5.914 -8.878 1.00 0.00 C ATOM 0 H VAL A 18 -4.012 3.868 -11.291 1.00 0.00 H new ATOM 0 HA VAL A 18 -5.615 3.406 -8.855 1.00 0.00 H new ATOM 0 HB VAL A 18 -5.568 5.813 -10.706 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -7.013 6.863 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.778 5.431 -9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.064 5.328 -8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.564 6.997 -8.790 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.504 5.466 -7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.532 5.665 -9.362 1.00 0.00 H new ATOM 294 N PHE A 19 -7.493 2.473 -10.184 1.00 0.00 N ATOM 295 CA PHE A 19 -8.575 1.868 -10.938 1.00 0.00 C ATOM 296 C PHE A 19 -9.915 2.226 -10.315 1.00 0.00 C ATOM 297 O PHE A 19 -10.081 2.152 -9.100 1.00 0.00 O ATOM 298 CB PHE A 19 -8.393 0.347 -10.981 1.00 0.00 C ATOM 299 CG PHE A 19 -9.446 -0.376 -11.775 1.00 0.00 C ATOM 300 CD1 PHE A 19 -10.520 -0.981 -11.143 1.00 0.00 C ATOM 301 CD2 PHE A 19 -9.356 -0.449 -13.154 1.00 0.00 C ATOM 302 CE1 PHE A 19 -11.485 -1.647 -11.874 1.00 0.00 C ATOM 303 CE2 PHE A 19 -10.319 -1.113 -13.889 1.00 0.00 C ATOM 304 CZ PHE A 19 -11.385 -1.713 -13.249 1.00 0.00 C ATOM 0 H PHE A 19 -7.441 2.175 -9.210 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.556 2.253 -11.958 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.415 0.121 -11.405 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -8.395 -0.037 -9.961 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.604 -0.932 -10.067 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.524 0.018 -13.661 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -12.317 -2.116 -11.370 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.238 -1.163 -14.965 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.138 -2.232 -13.823 1.00 0.00 H new ATOM 314 N PHE A 20 -10.861 2.628 -11.145 1.00 0.00 N ATOM 315 CA PHE A 20 -12.194 2.954 -10.674 1.00 0.00 C ATOM 316 C PHE A 20 -13.242 2.309 -11.571 1.00 0.00 C ATOM 317 O PHE A 20 -13.188 2.430 -12.795 1.00 0.00 O ATOM 318 CB PHE A 20 -12.391 4.478 -10.593 1.00 0.00 C ATOM 319 CG PHE A 20 -12.064 5.223 -11.862 1.00 0.00 C ATOM 320 CD1 PHE A 20 -13.059 5.538 -12.772 1.00 0.00 C ATOM 321 CD2 PHE A 20 -10.762 5.613 -12.139 1.00 0.00 C ATOM 322 CE1 PHE A 20 -12.764 6.225 -13.933 1.00 0.00 C ATOM 323 CE2 PHE A 20 -10.461 6.300 -13.299 1.00 0.00 C ATOM 324 CZ PHE A 20 -11.464 6.606 -14.198 1.00 0.00 C ATOM 0 H PHE A 20 -10.730 2.736 -12.151 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.314 2.554 -9.667 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.427 4.683 -10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.769 4.869 -9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.078 5.243 -12.571 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.974 5.377 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.550 6.464 -14.634 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.443 6.597 -13.503 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.232 7.142 -15.106 1.00 0.00 H new ATOM 334 N ALA A 21 -14.176 1.604 -10.955 1.00 0.00 N ATOM 335 CA ALA A 21 -15.223 0.911 -11.685 1.00 0.00 C ATOM 336 C ALA A 21 -16.581 1.217 -11.078 1.00 0.00 C ATOM 337 O ALA A 21 -16.767 1.104 -9.869 1.00 0.00 O ATOM 338 CB ALA A 21 -14.969 -0.589 -11.684 1.00 0.00 C ATOM 0 H ALA A 21 -14.230 1.496 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 21 -15.216 1.262 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -15.763 -1.093 -12.235 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.010 -0.796 -12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -14.952 -0.954 -10.657 1.00 0.00 H new ATOM 344 N GLU A 22 -17.517 1.606 -11.919 1.00 0.00 N ATOM 345 CA GLU A 22 -18.857 1.945 -11.472 1.00 0.00 C ATOM 346 C GLU A 22 -19.837 0.887 -11.969 1.00 0.00 C ATOM 347 O GLU A 22 -19.550 0.200 -12.951 1.00 0.00 O ATOM 348 CB GLU A 22 -19.239 3.336 -11.994 1.00 0.00 C ATOM 349 CG GLU A 22 -20.501 3.903 -11.371 1.00 0.00 C ATOM 350 CD GLU A 22 -20.430 3.927 -9.861 1.00 0.00 C ATOM 351 OE1 GLU A 22 -20.921 2.969 -9.235 1.00 0.00 O ATOM 352 OE2 GLU A 22 -19.873 4.898 -9.304 1.00 0.00 O ATOM 0 H GLU A 22 -17.375 1.696 -12.925 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.892 1.968 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -18.413 4.023 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.371 3.284 -13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.664 4.915 -11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.358 3.307 -11.684 1.00 0.00 H new ATOM 359 N ASP A 23 -20.970 0.744 -11.283 1.00 0.00 N ATOM 360 CA ASP A 23 -21.983 -0.252 -11.653 1.00 0.00 C ATOM 361 C ASP A 23 -21.395 -1.658 -11.654 1.00 0.00 C ATOM 362 O ASP A 23 -21.476 -2.374 -12.656 1.00 0.00 O ATOM 363 CB ASP A 23 -22.583 0.046 -13.035 1.00 0.00 C ATOM 364 CG ASP A 23 -23.595 1.171 -13.020 1.00 0.00 C ATOM 365 OD1 ASP A 23 -24.740 0.932 -12.581 1.00 0.00 O ATOM 366 OD2 ASP A 23 -23.259 2.285 -13.474 1.00 0.00 O ATOM 0 H ASP A 23 -21.213 1.305 -10.466 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.774 -0.194 -10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.779 0.300 -13.725 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -23.059 -0.856 -13.419 1.00 0.00 H new ATOM 371 N VAL A 24 -20.819 -2.065 -10.529 1.00 0.00 N ATOM 372 CA VAL A 24 -20.153 -3.365 -10.440 1.00 0.00 C ATOM 373 C VAL A 24 -21.153 -4.517 -10.268 1.00 0.00 C ATOM 374 O VAL A 24 -21.036 -5.334 -9.356 1.00 0.00 O ATOM 375 CB VAL A 24 -19.107 -3.398 -9.298 1.00 0.00 C ATOM 376 CG1 VAL A 24 -17.961 -2.445 -9.599 1.00 0.00 C ATOM 377 CG2 VAL A 24 -19.738 -3.058 -7.955 1.00 0.00 C ATOM 0 H VAL A 24 -20.798 -1.519 -9.668 1.00 0.00 H new ATOM 0 HA VAL A 24 -19.634 -3.505 -11.388 1.00 0.00 H new ATOM 0 HB VAL A 24 -18.715 -4.413 -9.236 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -17.235 -2.481 -8.787 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -17.478 -2.740 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -18.347 -1.430 -9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -18.976 -3.090 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -20.170 -2.058 -7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -20.521 -3.782 -7.727 1.00 0.00 H new ATOM 387 N GLY A 25 -22.135 -4.574 -11.159 1.00 0.00 N ATOM 388 CA GLY A 25 -23.114 -5.649 -11.128 1.00 0.00 C ATOM 389 C GLY A 25 -24.233 -5.351 -10.161 1.00 0.00 C ATOM 390 O GLY A 25 -25.078 -6.199 -9.875 1.00 0.00 O ATOM 0 H GLY A 25 -22.273 -3.893 -11.906 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.525 -5.797 -12.127 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.624 -6.580 -10.843 1.00 0.00 H new ATOM 394 N SER A 26 -24.226 -4.126 -9.673 1.00 0.00 N ATOM 395 CA SER A 26 -25.168 -3.664 -8.676 1.00 0.00 C ATOM 396 C SER A 26 -25.034 -2.156 -8.554 1.00 0.00 C ATOM 397 O SER A 26 -24.172 -1.562 -9.206 1.00 0.00 O ATOM 398 CB SER A 26 -24.871 -4.344 -7.338 1.00 0.00 C ATOM 399 OG SER A 26 -23.477 -4.360 -7.077 1.00 0.00 O ATOM 0 H SER A 26 -23.555 -3.414 -9.963 1.00 0.00 H new ATOM 0 HA SER A 26 -26.188 -3.915 -8.967 1.00 0.00 H new ATOM 0 HB2 SER A 26 -25.389 -3.819 -6.536 1.00 0.00 H new ATOM 0 HB3 SER A 26 -25.254 -5.364 -7.351 1.00 0.00 H new ATOM 0 HG SER A 26 -23.296 -4.933 -6.303 1.00 0.00 H new ATOM 405 N ASN A 27 -25.871 -1.538 -7.734 1.00 0.00 N ATOM 406 CA ASN A 27 -25.796 -0.098 -7.511 1.00 0.00 C ATOM 407 C ASN A 27 -24.649 0.216 -6.554 1.00 0.00 C ATOM 408 O ASN A 27 -24.848 0.798 -5.488 1.00 0.00 O ATOM 409 CB ASN A 27 -27.125 0.421 -6.944 1.00 0.00 C ATOM 410 CG ASN A 27 -27.181 1.938 -6.863 1.00 0.00 C ATOM 411 OD1 ASN A 27 -26.592 2.640 -7.680 1.00 0.00 O ATOM 412 ND2 ASN A 27 -27.899 2.452 -5.874 1.00 0.00 N ATOM 0 H ASN A 27 -26.610 -2.009 -7.212 1.00 0.00 H new ATOM 0 HA ASN A 27 -25.609 0.402 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.944 0.065 -7.568 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -27.278 0.003 -5.949 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -27.976 3.464 -5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -28.374 1.835 -5.215 1.00 0.00 H new ATOM 419 N LYS A 28 -23.448 -0.204 -6.932 1.00 0.00 N ATOM 420 CA LYS A 28 -22.274 -0.048 -6.086 1.00 0.00 C ATOM 421 C LYS A 28 -21.066 0.320 -6.934 1.00 0.00 C ATOM 422 O LYS A 28 -20.880 -0.221 -8.026 1.00 0.00 O ATOM 423 CB LYS A 28 -21.994 -1.349 -5.320 1.00 0.00 C ATOM 424 CG LYS A 28 -23.205 -1.892 -4.575 1.00 0.00 C ATOM 425 CD LYS A 28 -22.915 -3.214 -3.882 1.00 0.00 C ATOM 426 CE LYS A 28 -22.024 -3.029 -2.668 1.00 0.00 C ATOM 427 NZ LYS A 28 -21.853 -4.293 -1.908 1.00 0.00 N ATOM 0 H LYS A 28 -23.262 -0.658 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 28 -22.464 0.751 -5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -21.641 -2.105 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -21.188 -1.175 -4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -23.531 -1.161 -3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -24.029 -2.025 -5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -23.853 -3.678 -3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -22.435 -3.895 -4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.048 -2.662 -2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -22.453 -2.268 -2.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.776 -4.080 -0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.674 -4.910 -2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.989 -4.776 -2.227 1.00 0.00 H new ATOM 441 N GLY A 29 -20.255 1.235 -6.431 1.00 0.00 N ATOM 442 CA GLY A 29 -19.048 1.621 -7.128 1.00 0.00 C ATOM 443 C GLY A 29 -17.813 1.142 -6.403 1.00 0.00 C ATOM 444 O GLY A 29 -17.813 1.037 -5.177 1.00 0.00 O ATOM 0 H GLY A 29 -20.412 1.720 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.062 1.209 -8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.015 2.706 -7.227 1.00 0.00 H new ATOM 448 N ALA A 30 -16.763 0.850 -7.148 1.00 0.00 N ATOM 449 CA ALA A 30 -15.540 0.333 -6.559 1.00 0.00 C ATOM 450 C ALA A 30 -14.330 1.136 -7.012 1.00 0.00 C ATOM 451 O ALA A 30 -14.142 1.379 -8.204 1.00 0.00 O ATOM 452 CB ALA A 30 -15.362 -1.134 -6.922 1.00 0.00 C ATOM 0 H ALA A 30 -16.732 0.962 -8.161 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.621 0.425 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -14.442 -1.510 -6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.209 -1.707 -6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -15.307 -1.237 -8.006 1.00 0.00 H new ATOM 458 N ILE A 31 -13.516 1.546 -6.055 1.00 0.00 N ATOM 459 CA ILE A 31 -12.279 2.241 -6.358 1.00 0.00 C ATOM 460 C ILE A 31 -11.092 1.492 -5.758 1.00 0.00 C ATOM 461 O ILE A 31 -11.109 1.104 -4.587 1.00 0.00 O ATOM 462 CB ILE A 31 -12.306 3.708 -5.860 1.00 0.00 C ATOM 463 CG1 ILE A 31 -10.976 4.404 -6.172 1.00 0.00 C ATOM 464 CG2 ILE A 31 -12.616 3.772 -4.370 1.00 0.00 C ATOM 465 CD1 ILE A 31 -10.949 5.867 -5.789 1.00 0.00 C ATOM 0 H ILE A 31 -13.691 1.409 -5.059 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.171 2.268 -7.442 1.00 0.00 H new ATOM 0 HB ILE A 31 -13.101 4.234 -6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.173 3.886 -5.647 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -10.770 4.313 -7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.629 4.812 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.590 3.321 -4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.851 3.229 -3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.977 6.291 -6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -11.729 6.400 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -11.122 5.966 -4.717 1.00 0.00 H new ATOM 477 N ILE A 32 -10.082 1.262 -6.581 1.00 0.00 N ATOM 478 CA ILE A 32 -8.904 0.514 -6.177 1.00 0.00 C ATOM 479 C ILE A 32 -7.647 1.353 -6.370 1.00 0.00 C ATOM 480 O ILE A 32 -7.358 1.809 -7.479 1.00 0.00 O ATOM 481 CB ILE A 32 -8.768 -0.794 -6.990 1.00 0.00 C ATOM 482 CG1 ILE A 32 -10.005 -1.677 -6.802 1.00 0.00 C ATOM 483 CG2 ILE A 32 -7.506 -1.546 -6.586 1.00 0.00 C ATOM 484 CD1 ILE A 32 -9.989 -2.937 -7.641 1.00 0.00 C ATOM 0 H ILE A 32 -10.056 1.588 -7.547 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.020 0.265 -5.122 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.690 -0.535 -8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.087 -1.953 -5.751 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.895 -1.098 -7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.427 -2.464 -7.169 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.634 -0.920 -6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.553 -1.793 -5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.897 -3.510 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.939 -2.671 -8.697 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.119 -3.539 -7.377 1.00 0.00 H new ATOM 496 N GLY A 33 -6.914 1.563 -5.291 1.00 0.00 N ATOM 497 CA GLY A 33 -5.663 2.283 -5.373 1.00 0.00 C ATOM 498 C GLY A 33 -4.496 1.405 -4.980 1.00 0.00 C ATOM 499 O GLY A 33 -4.523 0.767 -3.928 1.00 0.00 O ATOM 0 H GLY A 33 -7.164 1.246 -4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.518 2.650 -6.389 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.700 3.156 -4.721 1.00 0.00 H new ATOM 503 N LEU A 34 -3.483 1.347 -5.826 1.00 0.00 N ATOM 504 CA LEU A 34 -2.313 0.529 -5.552 1.00 0.00 C ATOM 505 C LEU A 34 -1.040 1.286 -5.903 1.00 0.00 C ATOM 506 O LEU A 34 -0.885 1.768 -7.025 1.00 0.00 O ATOM 507 CB LEU A 34 -2.385 -0.781 -6.344 1.00 0.00 C ATOM 508 CG LEU A 34 -1.220 -1.749 -6.120 1.00 0.00 C ATOM 509 CD1 LEU A 34 -1.165 -2.201 -4.668 1.00 0.00 C ATOM 510 CD2 LEU A 34 -1.343 -2.948 -7.047 1.00 0.00 C ATOM 0 H LEU A 34 -3.446 1.856 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.295 0.296 -4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.313 -1.291 -6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.437 -0.541 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.291 -1.226 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.330 -2.888 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.030 -1.334 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.096 -2.706 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.508 -3.627 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.280 -3.468 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.329 -2.610 -8.083 1.00 0.00 H new ATOM 522 N MET A 35 -0.140 1.398 -4.939 1.00 0.00 N ATOM 523 CA MET A 35 1.122 2.091 -5.153 1.00 0.00 C ATOM 524 C MET A 35 2.250 1.406 -4.389 1.00 0.00 C ATOM 525 O MET A 35 2.059 0.938 -3.267 1.00 0.00 O ATOM 526 CB MET A 35 1.010 3.558 -4.722 1.00 0.00 C ATOM 527 CG MET A 35 0.660 3.745 -3.253 1.00 0.00 C ATOM 528 SD MET A 35 0.525 5.480 -2.785 1.00 0.00 S ATOM 529 CE MET A 35 -0.830 6.013 -3.827 1.00 0.00 C ATOM 0 H MET A 35 -0.259 1.018 -4.000 1.00 0.00 H new ATOM 0 HA MET A 35 1.352 2.055 -6.218 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.956 4.060 -4.927 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.251 4.048 -5.331 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.283 3.242 -3.042 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.422 3.265 -2.638 1.00 0.00 H new ATOM 0 HE1 MET A 35 -1.478 6.686 -3.265 1.00 0.00 H new ATOM 0 HE2 MET A 35 -0.435 6.533 -4.699 1.00 0.00 H new ATOM 0 HE3 MET A 35 -1.403 5.144 -4.151 1.00 0.00 H new ATOM 539 N VAL A 36 3.416 1.340 -5.007 1.00 0.00 N ATOM 540 CA VAL A 36 4.584 0.745 -4.379 1.00 0.00 C ATOM 541 C VAL A 36 5.838 1.543 -4.719 1.00 0.00 C ATOM 542 O VAL A 36 6.030 1.958 -5.864 1.00 0.00 O ATOM 543 CB VAL A 36 4.768 -0.735 -4.795 1.00 0.00 C ATOM 544 CG1 VAL A 36 4.866 -0.875 -6.307 1.00 0.00 C ATOM 545 CG2 VAL A 36 5.992 -1.343 -4.121 1.00 0.00 C ATOM 0 H VAL A 36 3.580 1.694 -5.950 1.00 0.00 H new ATOM 0 HA VAL A 36 4.423 0.772 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 36 3.886 -1.282 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.995 -1.926 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.954 -0.496 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.720 -0.304 -6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.099 -2.383 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.882 -0.785 -4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.872 -1.297 -3.039 1.00 0.00 H new ATOM 555 N GLY A 37 6.672 1.772 -3.719 1.00 0.00 N ATOM 556 CA GLY A 37 7.908 2.491 -3.931 1.00 0.00 C ATOM 557 C GLY A 37 9.113 1.668 -3.531 1.00 0.00 C ATOM 558 O GLY A 37 9.107 1.025 -2.481 1.00 0.00 O ATOM 0 H GLY A 37 6.513 1.470 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.991 2.770 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.893 3.417 -3.356 1.00 0.00 H new ATOM 562 N GLY A 38 10.136 1.682 -4.368 1.00 0.00 N ATOM 563 CA GLY A 38 11.342 0.932 -4.094 1.00 0.00 C ATOM 564 C GLY A 38 12.580 1.766 -4.334 1.00 0.00 C ATOM 565 O GLY A 38 12.624 2.557 -5.276 1.00 0.00 O ATOM 0 H GLY A 38 10.152 2.206 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.330 0.586 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.372 0.045 -4.726 1.00 0.00 H new ATOM 569 N VAL A 39 13.580 1.613 -3.487 1.00 0.00 N ATOM 570 CA VAL A 39 14.787 2.417 -3.594 1.00 0.00 C ATOM 571 C VAL A 39 16.030 1.537 -3.588 1.00 0.00 C ATOM 572 O VAL A 39 16.167 0.640 -2.753 1.00 0.00 O ATOM 573 CB VAL A 39 14.893 3.452 -2.448 1.00 0.00 C ATOM 574 CG1 VAL A 39 16.122 4.334 -2.620 1.00 0.00 C ATOM 575 CG2 VAL A 39 13.636 4.308 -2.375 1.00 0.00 C ATOM 0 H VAL A 39 13.583 0.942 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 39 14.724 2.952 -4.541 1.00 0.00 H new ATOM 0 HB VAL A 39 14.994 2.903 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 39 16.172 5.052 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 39 17.018 3.714 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 39 16.057 4.868 -3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 39 13.733 5.028 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 39 13.503 4.840 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 39 12.771 3.670 -2.193 1.00 0.00 H new ATOM 585 N VAL A 40 16.918 1.792 -4.539 1.00 0.00 N ATOM 586 CA VAL A 40 18.206 1.120 -4.594 1.00 0.00 C ATOM 587 C VAL A 40 19.231 1.953 -3.838 1.00 0.00 C ATOM 588 O VAL A 40 19.583 3.044 -4.278 1.00 0.00 O ATOM 589 CB VAL A 40 18.681 0.926 -6.051 1.00 0.00 C ATOM 590 CG1 VAL A 40 20.016 0.200 -6.095 1.00 0.00 C ATOM 591 CG2 VAL A 40 17.635 0.179 -6.867 1.00 0.00 C ATOM 0 H VAL A 40 16.766 2.466 -5.289 1.00 0.00 H new ATOM 0 HA VAL A 40 18.100 0.135 -4.139 1.00 0.00 H new ATOM 0 HB VAL A 40 18.817 1.913 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 40 20.329 0.076 -7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 40 20.765 0.782 -5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 40 19.913 -0.779 -5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 40 17.992 0.054 -7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 40 17.458 -0.800 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 40 16.705 0.747 -6.874 1.00 0.00 H new ATOM 601 N ILE A 41 19.688 1.456 -2.699 1.00 0.00 N ATOM 602 CA ILE A 41 20.574 2.226 -1.834 1.00 0.00 C ATOM 603 C ILE A 41 21.979 1.627 -1.795 1.00 0.00 C ATOM 604 O ILE A 41 22.166 0.493 -1.357 1.00 0.00 O ATOM 605 CB ILE A 41 20.014 2.291 -0.394 1.00 0.00 C ATOM 606 CG1 ILE A 41 18.580 2.824 -0.407 1.00 0.00 C ATOM 607 CG2 ILE A 41 20.900 3.164 0.487 1.00 0.00 C ATOM 608 CD1 ILE A 41 17.899 2.782 0.944 1.00 0.00 C ATOM 0 H ILE A 41 19.462 0.524 -2.351 1.00 0.00 H new ATOM 0 HA ILE A 41 20.631 3.232 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 41 20.007 1.283 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.588 3.853 -0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 41 17.993 2.242 -1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 41 20.490 3.197 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 41 21.906 2.746 0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 41 20.939 4.173 0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.887 3.176 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 41 17.857 1.752 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 41 18.462 3.388 1.654 1.00 0.00 H new ATOM 620 N ALA A 42 22.959 2.390 -2.261 1.00 0.00 N ATOM 621 CA ALA A 42 24.352 1.973 -2.197 1.00 0.00 C ATOM 622 C ALA A 42 25.237 3.139 -1.766 1.00 0.00 C ATOM 623 O ALA A 42 25.709 3.891 -2.646 1.00 0.00 O ATOM 624 CB ALA A 42 24.806 1.420 -3.540 1.00 0.00 C ATOM 625 OXT ALA A 42 25.434 3.309 -0.547 1.00 0.00 O ATOM 0 H ALA A 42 22.813 3.304 -2.689 1.00 0.00 H new ATOM 0 HA ALA A 42 24.443 1.180 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.850 1.113 -3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 42 24.191 0.560 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.702 2.190 -4.304 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 65.515 34.583 -17.116 1.00 0.00 N ATOM 633 CA ASP B 1 64.395 33.677 -16.772 1.00 0.00 C ATOM 634 C ASP B 1 64.577 33.075 -15.378 1.00 0.00 C ATOM 635 O ASP B 1 64.003 33.579 -14.412 1.00 0.00 O ATOM 636 CB ASP B 1 64.247 32.576 -17.832 1.00 0.00 C ATOM 637 CG ASP B 1 65.573 31.954 -18.219 1.00 0.00 C ATOM 638 OD1 ASP B 1 66.262 32.519 -19.087 1.00 0.00 O ATOM 639 OD2 ASP B 1 65.931 30.909 -17.639 1.00 0.00 O ATOM 0 H1 ASP B 1 65.709 34.524 -18.136 1.00 0.00 H new ATOM 0 H2 ASP B 1 65.260 35.560 -16.869 1.00 0.00 H new ATOM 0 H3 ASP B 1 66.364 34.302 -16.585 1.00 0.00 H new ATOM 0 HA ASP B 1 63.477 34.265 -16.759 1.00 0.00 H new ATOM 0 HB2 ASP B 1 63.583 31.799 -17.453 1.00 0.00 H new ATOM 0 HB3 ASP B 1 63.774 32.994 -18.720 1.00 0.00 H new ATOM 646 N ALA B 2 65.373 32.006 -15.276 1.00 0.00 N ATOM 647 CA ALA B 2 65.648 31.343 -14.000 1.00 0.00 C ATOM 648 C ALA B 2 64.355 30.903 -13.320 1.00 0.00 C ATOM 649 O ALA B 2 64.193 31.045 -12.108 1.00 0.00 O ATOM 650 CB ALA B 2 66.457 32.251 -13.082 1.00 0.00 C ATOM 0 H ALA B 2 65.843 31.578 -16.074 1.00 0.00 H new ATOM 0 HA ALA B 2 66.240 30.451 -14.207 1.00 0.00 H new ATOM 0 HB1 ALA B 2 66.649 31.738 -12.140 1.00 0.00 H new ATOM 0 HB2 ALA B 2 67.405 32.500 -13.560 1.00 0.00 H new ATOM 0 HB3 ALA B 2 65.896 33.166 -12.889 1.00 0.00 H new ATOM 656 N GLU B 3 63.439 30.370 -14.118 1.00 0.00 N ATOM 657 CA GLU B 3 62.143 29.936 -13.619 1.00 0.00 C ATOM 658 C GLU B 3 62.272 28.642 -12.824 1.00 0.00 C ATOM 659 O GLU B 3 62.336 27.550 -13.396 1.00 0.00 O ATOM 660 CB GLU B 3 61.167 29.734 -14.779 1.00 0.00 C ATOM 661 CG GLU B 3 59.765 29.353 -14.335 1.00 0.00 C ATOM 662 CD GLU B 3 58.856 29.007 -15.493 1.00 0.00 C ATOM 663 OE1 GLU B 3 58.351 29.935 -16.151 1.00 0.00 O ATOM 664 OE2 GLU B 3 58.644 27.803 -15.746 1.00 0.00 O ATOM 0 H GLU B 3 63.572 30.228 -15.119 1.00 0.00 H new ATOM 0 HA GLU B 3 61.759 30.714 -12.959 1.00 0.00 H new ATOM 0 HB2 GLU B 3 61.117 30.652 -15.365 1.00 0.00 H new ATOM 0 HB3 GLU B 3 61.554 28.957 -15.438 1.00 0.00 H new ATOM 0 HG2 GLU B 3 59.823 28.501 -13.657 1.00 0.00 H new ATOM 0 HG3 GLU B 3 59.330 30.179 -13.772 1.00 0.00 H new ATOM 671 N PHE B 4 62.315 28.766 -11.509 1.00 0.00 N ATOM 672 CA PHE B 4 62.378 27.608 -10.638 1.00 0.00 C ATOM 673 C PHE B 4 60.967 27.104 -10.363 1.00 0.00 C ATOM 674 O PHE B 4 60.408 27.320 -9.288 1.00 0.00 O ATOM 675 CB PHE B 4 63.097 27.959 -9.331 1.00 0.00 C ATOM 676 CG PHE B 4 63.442 26.764 -8.486 1.00 0.00 C ATOM 677 CD1 PHE B 4 64.405 25.862 -8.909 1.00 0.00 C ATOM 678 CD2 PHE B 4 62.816 26.548 -7.269 1.00 0.00 C ATOM 679 CE1 PHE B 4 64.735 24.767 -8.136 1.00 0.00 C ATOM 680 CE2 PHE B 4 63.142 25.453 -6.492 1.00 0.00 C ATOM 681 CZ PHE B 4 64.102 24.562 -6.926 1.00 0.00 C ATOM 0 H PHE B 4 62.307 29.661 -11.020 1.00 0.00 H new ATOM 0 HA PHE B 4 62.946 26.818 -11.129 1.00 0.00 H new ATOM 0 HB2 PHE B 4 64.012 28.502 -9.566 1.00 0.00 H new ATOM 0 HB3 PHE B 4 62.467 28.633 -8.750 1.00 0.00 H new ATOM 0 HD1 PHE B 4 64.903 26.017 -9.855 1.00 0.00 H new ATOM 0 HD2 PHE B 4 62.065 27.243 -6.924 1.00 0.00 H new ATOM 0 HE1 PHE B 4 65.487 24.071 -8.477 1.00 0.00 H new ATOM 0 HE2 PHE B 4 62.646 25.295 -5.546 1.00 0.00 H new ATOM 0 HZ PHE B 4 64.358 23.705 -6.320 1.00 0.00 H new ATOM 691 N ARG B 5 60.387 26.460 -11.366 1.00 0.00 N ATOM 692 CA ARG B 5 59.034 25.931 -11.264 1.00 0.00 C ATOM 693 C ARG B 5 58.962 24.821 -10.221 1.00 0.00 C ATOM 694 O ARG B 5 59.875 24.005 -10.097 1.00 0.00 O ATOM 695 CB ARG B 5 58.549 25.426 -12.625 1.00 0.00 C ATOM 696 CG ARG B 5 59.495 24.443 -13.291 1.00 0.00 C ATOM 697 CD ARG B 5 58.940 23.946 -14.616 1.00 0.00 C ATOM 698 NE ARG B 5 58.715 25.038 -15.563 1.00 0.00 N ATOM 699 CZ ARG B 5 58.405 24.868 -16.845 1.00 0.00 C ATOM 700 NH1 ARG B 5 58.298 23.647 -17.355 1.00 0.00 N ATOM 701 NH2 ARG B 5 58.207 25.929 -17.612 1.00 0.00 N ATOM 0 H ARG B 5 60.836 26.290 -12.266 1.00 0.00 H new ATOM 0 HA ARG B 5 58.377 26.739 -10.944 1.00 0.00 H new ATOM 0 HB2 ARG B 5 57.576 24.950 -12.499 1.00 0.00 H new ATOM 0 HB3 ARG B 5 58.403 26.280 -13.287 1.00 0.00 H new ATOM 0 HG2 ARG B 5 60.461 24.921 -13.456 1.00 0.00 H new ATOM 0 HG3 ARG B 5 59.668 23.596 -12.627 1.00 0.00 H new ATOM 0 HD2 ARG B 5 59.633 23.226 -15.052 1.00 0.00 H new ATOM 0 HD3 ARG B 5 58.002 23.420 -14.441 1.00 0.00 H new ATOM 0 HE ARG B 5 58.802 25.994 -15.217 1.00 0.00 H new ATOM 0 HH11 ARG B 5 58.454 22.831 -16.763 1.00 0.00 H new ATOM 0 HH12 ARG B 5 58.060 23.524 -18.339 1.00 0.00 H new ATOM 0 HH21 ARG B 5 58.293 26.866 -17.218 1.00 0.00 H new ATOM 0 HH22 ARG B 5 57.969 25.809 -18.597 1.00 0.00 H new ATOM 715 N HIS B 6 57.873 24.807 -9.471 1.00 0.00 N ATOM 716 CA HIS B 6 57.694 23.855 -8.387 1.00 0.00 C ATOM 717 C HIS B 6 56.877 22.660 -8.872 1.00 0.00 C ATOM 718 O HIS B 6 55.685 22.545 -8.579 1.00 0.00 O ATOM 719 CB HIS B 6 57.004 24.554 -7.210 1.00 0.00 C ATOM 720 CG HIS B 6 56.986 23.770 -5.934 1.00 0.00 C ATOM 721 ND1 HIS B 6 57.955 23.894 -4.963 1.00 0.00 N ATOM 722 CD2 HIS B 6 56.095 22.872 -5.457 1.00 0.00 C ATOM 723 CE1 HIS B 6 57.661 23.104 -3.949 1.00 0.00 C ATOM 724 NE2 HIS B 6 56.538 22.474 -4.222 1.00 0.00 N ATOM 0 H HIS B 6 57.092 25.451 -9.595 1.00 0.00 H new ATOM 0 HA HIS B 6 58.664 23.486 -8.054 1.00 0.00 H new ATOM 0 HB2 HIS B 6 57.504 25.505 -7.028 1.00 0.00 H new ATOM 0 HB3 HIS B 6 55.977 24.783 -7.494 1.00 0.00 H new ATOM 0 HD2 HIS B 6 55.200 22.531 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS B 6 58.244 22.993 -3.046 1.00 0.00 H new ATOM 0 HE2 HIS B 6 56.073 21.800 -3.614 1.00 0.00 H new ATOM 733 N ASP B 7 57.524 21.787 -9.633 1.00 0.00 N ATOM 734 CA ASP B 7 56.860 20.620 -10.207 1.00 0.00 C ATOM 735 C ASP B 7 56.609 19.554 -9.148 1.00 0.00 C ATOM 736 O ASP B 7 57.507 18.793 -8.791 1.00 0.00 O ATOM 737 CB ASP B 7 57.697 20.023 -11.342 1.00 0.00 C ATOM 738 CG ASP B 7 57.956 21.005 -12.468 1.00 0.00 C ATOM 739 OD1 ASP B 7 59.106 21.467 -12.596 1.00 0.00 O ATOM 740 OD2 ASP B 7 57.012 21.313 -13.226 1.00 0.00 O ATOM 0 H ASP B 7 58.513 21.864 -9.869 1.00 0.00 H new ATOM 0 HA ASP B 7 55.901 20.953 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP B 7 58.650 19.679 -10.941 1.00 0.00 H new ATOM 0 HB3 ASP B 7 57.185 19.148 -11.742 1.00 0.00 H new ATOM 745 N SER B 8 55.385 19.507 -8.646 1.00 0.00 N ATOM 746 CA SER B 8 55.005 18.515 -7.651 1.00 0.00 C ATOM 747 C SER B 8 54.321 17.324 -8.311 1.00 0.00 C ATOM 748 O SER B 8 54.222 16.245 -7.727 1.00 0.00 O ATOM 749 CB SER B 8 54.072 19.141 -6.616 1.00 0.00 C ATOM 750 OG SER B 8 54.670 20.277 -6.019 1.00 0.00 O ATOM 0 H SER B 8 54.636 20.146 -8.912 1.00 0.00 H new ATOM 0 HA SER B 8 55.909 18.164 -7.154 1.00 0.00 H new ATOM 0 HB2 SER B 8 53.134 19.427 -7.092 1.00 0.00 H new ATOM 0 HB3 SER B 8 53.829 18.407 -5.848 1.00 0.00 H new ATOM 0 HG SER B 8 54.055 20.663 -5.361 1.00 0.00 H new ATOM 756 N GLY B 9 53.849 17.529 -9.532 1.00 0.00 N ATOM 757 CA GLY B 9 53.171 16.475 -10.254 1.00 0.00 C ATOM 758 C GLY B 9 54.138 15.522 -10.921 1.00 0.00 C ATOM 759 O GLY B 9 54.305 15.555 -12.139 1.00 0.00 O ATOM 0 H GLY B 9 53.925 18.412 -10.037 1.00 0.00 H new ATOM 0 HA2 GLY B 9 52.533 15.920 -9.567 1.00 0.00 H new ATOM 0 HA3 GLY B 9 52.520 16.916 -11.009 1.00 0.00 H new ATOM 763 N TYR B 10 54.784 14.684 -10.120 1.00 0.00 N ATOM 764 CA TYR B 10 55.713 13.689 -10.638 1.00 0.00 C ATOM 765 C TYR B 10 54.960 12.587 -11.369 1.00 0.00 C ATOM 766 O TYR B 10 54.374 11.703 -10.745 1.00 0.00 O ATOM 767 CB TYR B 10 56.544 13.077 -9.508 1.00 0.00 C ATOM 768 CG TYR B 10 57.461 14.055 -8.807 1.00 0.00 C ATOM 769 CD1 TYR B 10 58.700 14.379 -9.344 1.00 0.00 C ATOM 770 CD2 TYR B 10 57.093 14.641 -7.603 1.00 0.00 C ATOM 771 CE1 TYR B 10 59.546 15.261 -8.699 1.00 0.00 C ATOM 772 CE2 TYR B 10 57.933 15.525 -6.956 1.00 0.00 C ATOM 773 CZ TYR B 10 59.158 15.831 -7.506 1.00 0.00 C ATOM 774 OH TYR B 10 60.001 16.707 -6.859 1.00 0.00 O ATOM 0 H TYR B 10 54.681 14.674 -9.105 1.00 0.00 H new ATOM 0 HA TYR B 10 56.384 14.190 -11.336 1.00 0.00 H new ATOM 0 HB2 TYR B 10 55.869 12.640 -8.773 1.00 0.00 H new ATOM 0 HB3 TYR B 10 57.144 12.263 -9.914 1.00 0.00 H new ATOM 0 HD1 TYR B 10 59.007 13.935 -10.280 1.00 0.00 H new ATOM 0 HD2 TYR B 10 56.135 14.401 -7.166 1.00 0.00 H new ATOM 0 HE1 TYR B 10 60.507 15.503 -9.128 1.00 0.00 H new ATOM 0 HE2 TYR B 10 57.631 15.975 -6.022 1.00 0.00 H new ATOM 0 HH TYR B 10 59.577 17.019 -6.033 1.00 0.00 H new ATOM 784 N GLU B 11 54.969 12.648 -12.689 1.00 0.00 N ATOM 785 CA GLU B 11 54.285 11.655 -13.497 1.00 0.00 C ATOM 786 C GLU B 11 55.170 10.426 -13.677 1.00 0.00 C ATOM 787 O GLU B 11 55.933 10.326 -14.637 1.00 0.00 O ATOM 788 CB GLU B 11 53.898 12.244 -14.857 1.00 0.00 C ATOM 789 CG GLU B 11 52.950 11.361 -15.649 1.00 0.00 C ATOM 790 CD GLU B 11 52.588 11.947 -16.999 1.00 0.00 C ATOM 791 OE1 GLU B 11 53.101 11.442 -18.021 1.00 0.00 O ATOM 792 OE2 GLU B 11 51.788 12.900 -17.041 1.00 0.00 O ATOM 0 H GLU B 11 55.443 13.376 -13.224 1.00 0.00 H new ATOM 0 HA GLU B 11 53.372 11.355 -12.983 1.00 0.00 H new ATOM 0 HB2 GLU B 11 53.433 13.218 -14.704 1.00 0.00 H new ATOM 0 HB3 GLU B 11 54.802 12.411 -15.443 1.00 0.00 H new ATOM 0 HG2 GLU B 11 53.408 10.383 -15.794 1.00 0.00 H new ATOM 0 HG3 GLU B 11 52.039 11.204 -15.071 1.00 0.00 H new ATOM 799 N VAL B 12 55.083 9.506 -12.729 1.00 0.00 N ATOM 800 CA VAL B 12 55.874 8.286 -12.777 1.00 0.00 C ATOM 801 C VAL B 12 55.090 7.175 -13.466 1.00 0.00 C ATOM 802 O VAL B 12 55.606 6.479 -14.340 1.00 0.00 O ATOM 803 CB VAL B 12 56.282 7.822 -11.361 1.00 0.00 C ATOM 804 CG1 VAL B 12 57.194 6.608 -11.428 1.00 0.00 C ATOM 805 CG2 VAL B 12 56.955 8.954 -10.597 1.00 0.00 C ATOM 0 H VAL B 12 54.472 9.581 -11.916 1.00 0.00 H new ATOM 0 HA VAL B 12 56.779 8.503 -13.344 1.00 0.00 H new ATOM 0 HB VAL B 12 55.376 7.537 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL B 12 57.467 6.302 -10.418 1.00 0.00 H new ATOM 0 HG12 VAL B 12 56.675 5.790 -11.928 1.00 0.00 H new ATOM 0 HG13 VAL B 12 58.095 6.861 -11.986 1.00 0.00 H new ATOM 0 HG21 VAL B 12 57.234 8.606 -9.602 1.00 0.00 H new ATOM 0 HG22 VAL B 12 57.848 9.274 -11.133 1.00 0.00 H new ATOM 0 HG23 VAL B 12 56.265 9.793 -10.507 1.00 0.00 H new ATOM 815 N HIS B 13 53.833 7.022 -13.075 1.00 0.00 N ATOM 816 CA HIS B 13 52.972 6.001 -13.649 1.00 0.00 C ATOM 817 C HIS B 13 51.644 6.607 -14.075 1.00 0.00 C ATOM 818 O HIS B 13 51.181 7.582 -13.487 1.00 0.00 O ATOM 819 CB HIS B 13 52.726 4.871 -12.643 1.00 0.00 C ATOM 820 CG HIS B 13 53.948 4.066 -12.320 1.00 0.00 C ATOM 821 ND1 HIS B 13 54.483 3.987 -11.054 1.00 0.00 N ATOM 822 CD2 HIS B 13 54.735 3.295 -13.106 1.00 0.00 C ATOM 823 CE1 HIS B 13 55.545 3.203 -11.074 1.00 0.00 C ATOM 824 NE2 HIS B 13 55.717 2.772 -12.307 1.00 0.00 N ATOM 0 H HIS B 13 53.386 7.595 -12.359 1.00 0.00 H new ATOM 0 HA HIS B 13 53.473 5.588 -14.524 1.00 0.00 H new ATOM 0 HB2 HIS B 13 52.331 5.298 -11.721 1.00 0.00 H new ATOM 0 HB3 HIS B 13 51.959 4.205 -13.040 1.00 0.00 H new ATOM 0 HD2 HIS B 13 54.612 3.124 -14.165 1.00 0.00 H new ATOM 0 HE1 HIS B 13 56.166 2.957 -10.225 1.00 0.00 H new ATOM 0 HE2 HIS B 13 56.462 2.148 -12.617 1.00 0.00 H new ATOM 833 N HIS B 14 51.036 6.025 -15.096 1.00 0.00 N ATOM 834 CA HIS B 14 49.742 6.490 -15.583 1.00 0.00 C ATOM 835 C HIS B 14 48.647 5.565 -15.077 1.00 0.00 C ATOM 836 O HIS B 14 47.517 5.593 -15.558 1.00 0.00 O ATOM 837 CB HIS B 14 49.716 6.534 -17.116 1.00 0.00 C ATOM 838 CG HIS B 14 50.760 7.424 -17.718 1.00 0.00 C ATOM 839 ND1 HIS B 14 51.479 7.089 -18.844 1.00 0.00 N ATOM 840 CD2 HIS B 14 51.197 8.649 -17.349 1.00 0.00 C ATOM 841 CE1 HIS B 14 52.312 8.069 -19.139 1.00 0.00 C ATOM 842 NE2 HIS B 14 52.161 9.026 -18.247 1.00 0.00 N ATOM 0 H HIS B 14 51.417 5.228 -15.606 1.00 0.00 H new ATOM 0 HA HIS B 14 49.574 7.500 -15.209 1.00 0.00 H new ATOM 0 HB2 HIS B 14 49.850 5.523 -17.501 1.00 0.00 H new ATOM 0 HB3 HIS B 14 48.733 6.872 -17.443 1.00 0.00 H new ATOM 0 HD2 HIS B 14 50.850 9.224 -16.503 1.00 0.00 H new ATOM 0 HE1 HIS B 14 53.001 8.084 -19.971 1.00 0.00 H new ATOM 0 HE2 HIS B 14 52.678 9.905 -18.228 1.00 0.00 H new ATOM 851 N GLN B 15 49.001 4.752 -14.096 1.00 0.00 N ATOM 852 CA GLN B 15 48.098 3.750 -13.544 1.00 0.00 C ATOM 853 C GLN B 15 47.067 4.385 -12.617 1.00 0.00 C ATOM 854 O GLN B 15 47.126 4.222 -11.400 1.00 0.00 O ATOM 855 CB GLN B 15 48.904 2.701 -12.783 1.00 0.00 C ATOM 856 CG GLN B 15 49.903 1.956 -13.651 1.00 0.00 C ATOM 857 CD GLN B 15 50.854 1.107 -12.836 1.00 0.00 C ATOM 858 OE1 GLN B 15 50.508 0.618 -11.763 1.00 0.00 O ATOM 859 NE2 GLN B 15 52.060 0.925 -13.347 1.00 0.00 N ATOM 0 H GLN B 15 49.922 4.766 -13.658 1.00 0.00 H new ATOM 0 HA GLN B 15 47.564 3.278 -14.369 1.00 0.00 H new ATOM 0 HB2 GLN B 15 49.437 3.187 -11.965 1.00 0.00 H new ATOM 0 HB3 GLN B 15 48.218 1.983 -12.334 1.00 0.00 H new ATOM 0 HG2 GLN B 15 49.366 1.321 -14.355 1.00 0.00 H new ATOM 0 HG3 GLN B 15 50.474 2.673 -14.240 1.00 0.00 H new ATOM 0 HE21 GLN B 15 52.304 1.350 -14.241 1.00 0.00 H new ATOM 0 HE22 GLN B 15 52.746 0.359 -12.847 1.00 0.00 H new ATOM 868 N LYS B 16 46.131 5.117 -13.197 1.00 0.00 N ATOM 869 CA LYS B 16 45.064 5.735 -12.426 1.00 0.00 C ATOM 870 C LYS B 16 43.795 4.898 -12.508 1.00 0.00 C ATOM 871 O LYS B 16 42.797 5.196 -11.855 1.00 0.00 O ATOM 872 CB LYS B 16 44.796 7.159 -12.922 1.00 0.00 C ATOM 873 CG LYS B 16 45.969 8.106 -12.724 1.00 0.00 C ATOM 874 CD LYS B 16 46.334 8.246 -11.253 1.00 0.00 C ATOM 875 CE LYS B 16 47.509 9.190 -11.052 1.00 0.00 C ATOM 876 NZ LYS B 16 47.193 10.577 -11.480 1.00 0.00 N ATOM 0 H LYS B 16 46.088 5.298 -14.200 1.00 0.00 H new ATOM 0 HA LYS B 16 45.379 5.787 -11.384 1.00 0.00 H new ATOM 0 HB2 LYS B 16 44.544 7.124 -13.982 1.00 0.00 H new ATOM 0 HB3 LYS B 16 43.926 7.558 -12.401 1.00 0.00 H new ATOM 0 HG2 LYS B 16 46.832 7.739 -13.280 1.00 0.00 H new ATOM 0 HG3 LYS B 16 45.720 9.085 -13.132 1.00 0.00 H new ATOM 0 HD2 LYS B 16 45.472 8.615 -10.698 1.00 0.00 H new ATOM 0 HD3 LYS B 16 46.581 7.266 -10.844 1.00 0.00 H new ATOM 0 HE2 LYS B 16 47.795 9.192 -10.000 1.00 0.00 H new ATOM 0 HE3 LYS B 16 48.367 8.824 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 47.936 11.222 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 47.144 10.617 -12.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 46.277 10.864 -11.079 1.00 0.00 H new ATOM 890 N LEU B 17 43.849 3.830 -13.294 1.00 0.00 N ATOM 891 CA LEU B 17 42.686 2.978 -13.504 1.00 0.00 C ATOM 892 C LEU B 17 42.422 2.127 -12.269 1.00 0.00 C ATOM 893 O LEU B 17 41.274 1.834 -11.938 1.00 0.00 O ATOM 894 CB LEU B 17 42.894 2.082 -14.727 1.00 0.00 C ATOM 895 CG LEU B 17 43.168 2.818 -16.040 1.00 0.00 C ATOM 896 CD1 LEU B 17 43.475 1.824 -17.148 1.00 0.00 C ATOM 897 CD2 LEU B 17 41.983 3.692 -16.425 1.00 0.00 C ATOM 0 H LEU B 17 44.686 3.533 -13.796 1.00 0.00 H new ATOM 0 HA LEU B 17 41.820 3.615 -13.682 1.00 0.00 H new ATOM 0 HB2 LEU B 17 43.728 1.410 -14.526 1.00 0.00 H new ATOM 0 HB3 LEU B 17 42.008 1.461 -14.856 1.00 0.00 H new ATOM 0 HG LEU B 17 44.036 3.462 -15.898 1.00 0.00 H new ATOM 0 HD11 LEU B 17 43.668 2.362 -18.076 1.00 0.00 H new ATOM 0 HD12 LEU B 17 44.354 1.239 -16.878 1.00 0.00 H new ATOM 0 HD13 LEU B 17 42.623 1.158 -17.285 1.00 0.00 H new ATOM 0 HD21 LEU B 17 42.199 4.206 -17.361 1.00 0.00 H new ATOM 0 HD22 LEU B 17 41.097 3.070 -16.549 1.00 0.00 H new ATOM 0 HD23 LEU B 17 41.803 4.427 -15.641 1.00 0.00 H new ATOM 909 N VAL B 18 43.493 1.743 -11.585 1.00 0.00 N ATOM 910 CA VAL B 18 43.383 0.935 -10.380 1.00 0.00 C ATOM 911 C VAL B 18 42.652 1.695 -9.272 1.00 0.00 C ATOM 912 O VAL B 18 41.886 1.110 -8.516 1.00 0.00 O ATOM 913 CB VAL B 18 44.773 0.465 -9.882 1.00 0.00 C ATOM 914 CG1 VAL B 18 45.687 1.646 -9.586 1.00 0.00 C ATOM 915 CG2 VAL B 18 44.636 -0.431 -8.660 1.00 0.00 C ATOM 0 H VAL B 18 44.450 1.980 -11.847 1.00 0.00 H new ATOM 0 HA VAL B 18 42.799 0.051 -10.637 1.00 0.00 H new ATOM 0 HB VAL B 18 45.231 -0.115 -10.683 1.00 0.00 H new ATOM 0 HG11 VAL B 18 46.653 1.280 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL B 18 45.826 2.235 -10.493 1.00 0.00 H new ATOM 0 HG13 VAL B 18 45.237 2.270 -8.814 1.00 0.00 H new ATOM 0 HG21 VAL B 18 45.625 -0.748 -8.329 1.00 0.00 H new ATOM 0 HG22 VAL B 18 44.144 0.120 -7.858 1.00 0.00 H new ATOM 0 HG23 VAL B 18 44.041 -1.307 -8.916 1.00 0.00 H new ATOM 925 N PHE B 19 42.854 3.006 -9.214 1.00 0.00 N ATOM 926 CA PHE B 19 42.213 3.836 -8.197 1.00 0.00 C ATOM 927 C PHE B 19 40.716 3.966 -8.466 1.00 0.00 C ATOM 928 O PHE B 19 39.945 4.363 -7.594 1.00 0.00 O ATOM 929 CB PHE B 19 42.852 5.226 -8.153 1.00 0.00 C ATOM 930 CG PHE B 19 44.288 5.227 -7.710 1.00 0.00 C ATOM 931 CD1 PHE B 19 45.311 5.094 -8.632 1.00 0.00 C ATOM 932 CD2 PHE B 19 44.614 5.366 -6.371 1.00 0.00 C ATOM 933 CE1 PHE B 19 46.633 5.099 -8.230 1.00 0.00 C ATOM 934 CE2 PHE B 19 45.934 5.372 -5.961 1.00 0.00 C ATOM 935 CZ PHE B 19 46.944 5.238 -6.893 1.00 0.00 C ATOM 0 H PHE B 19 43.456 3.519 -9.858 1.00 0.00 H new ATOM 0 HA PHE B 19 42.355 3.350 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE B 19 42.788 5.675 -9.144 1.00 0.00 H new ATOM 0 HB3 PHE B 19 42.274 5.859 -7.479 1.00 0.00 H new ATOM 0 HD1 PHE B 19 45.073 4.985 -9.680 1.00 0.00 H new ATOM 0 HD2 PHE B 19 43.827 5.471 -5.638 1.00 0.00 H new ATOM 0 HE1 PHE B 19 47.421 4.994 -8.961 1.00 0.00 H new ATOM 0 HE2 PHE B 19 46.175 5.481 -4.914 1.00 0.00 H new ATOM 0 HZ PHE B 19 47.976 5.242 -6.576 1.00 0.00 H new ATOM 945 N PHE B 20 40.312 3.643 -9.688 1.00 0.00 N ATOM 946 CA PHE B 20 38.909 3.705 -10.064 1.00 0.00 C ATOM 947 C PHE B 20 38.212 2.383 -9.744 1.00 0.00 C ATOM 948 O PHE B 20 36.988 2.320 -9.656 1.00 0.00 O ATOM 949 CB PHE B 20 38.773 4.031 -11.555 1.00 0.00 C ATOM 950 CG PHE B 20 37.369 4.360 -11.979 1.00 0.00 C ATOM 951 CD1 PHE B 20 36.571 3.405 -12.587 1.00 0.00 C ATOM 952 CD2 PHE B 20 36.846 5.626 -11.766 1.00 0.00 C ATOM 953 CE1 PHE B 20 35.280 3.705 -12.974 1.00 0.00 C ATOM 954 CE2 PHE B 20 35.556 5.932 -12.152 1.00 0.00 C ATOM 955 CZ PHE B 20 34.772 4.969 -12.757 1.00 0.00 C ATOM 0 H PHE B 20 40.937 3.336 -10.434 1.00 0.00 H new ATOM 0 HA PHE B 20 38.430 4.497 -9.488 1.00 0.00 H new ATOM 0 HB2 PHE B 20 39.421 4.874 -11.794 1.00 0.00 H new ATOM 0 HB3 PHE B 20 39.128 3.181 -12.137 1.00 0.00 H new ATOM 0 HD1 PHE B 20 36.963 2.414 -12.760 1.00 0.00 H new ATOM 0 HD2 PHE B 20 37.455 6.382 -11.292 1.00 0.00 H new ATOM 0 HE1 PHE B 20 34.668 2.951 -13.446 1.00 0.00 H new ATOM 0 HE2 PHE B 20 35.161 6.922 -11.981 1.00 0.00 H new ATOM 0 HZ PHE B 20 33.763 5.205 -13.060 1.00 0.00 H new ATOM 965 N ALA B 21 39.002 1.334 -9.551 1.00 0.00 N ATOM 966 CA ALA B 21 38.459 0.008 -9.293 1.00 0.00 C ATOM 967 C ALA B 21 39.382 -0.791 -8.381 1.00 0.00 C ATOM 968 O ALA B 21 39.895 -1.843 -8.767 1.00 0.00 O ATOM 969 CB ALA B 21 38.234 -0.731 -10.605 1.00 0.00 C ATOM 0 H ALA B 21 40.021 1.377 -9.568 1.00 0.00 H new ATOM 0 HA ALA B 21 37.501 0.122 -8.785 1.00 0.00 H new ATOM 0 HB1 ALA B 21 37.828 -1.721 -10.400 1.00 0.00 H new ATOM 0 HB2 ALA B 21 37.531 -0.171 -11.222 1.00 0.00 H new ATOM 0 HB3 ALA B 21 39.182 -0.830 -11.134 1.00 0.00 H new ATOM 975 N GLU B 22 39.595 -0.284 -7.176 1.00 0.00 N ATOM 976 CA GLU B 22 40.453 -0.951 -6.204 1.00 0.00 C ATOM 977 C GLU B 22 39.618 -1.604 -5.109 1.00 0.00 C ATOM 978 O GLU B 22 40.106 -1.857 -4.007 1.00 0.00 O ATOM 979 CB GLU B 22 41.446 0.040 -5.593 1.00 0.00 C ATOM 980 CG GLU B 22 40.792 1.245 -4.937 1.00 0.00 C ATOM 981 CD GLU B 22 41.799 2.156 -4.266 1.00 0.00 C ATOM 982 OE1 GLU B 22 42.313 3.073 -4.938 1.00 0.00 O ATOM 983 OE2 GLU B 22 42.077 1.955 -3.066 1.00 0.00 O ATOM 0 H GLU B 22 39.185 0.590 -6.846 1.00 0.00 H new ATOM 0 HA GLU B 22 41.013 -1.729 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU B 22 42.053 -0.480 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU B 22 42.124 0.387 -6.373 1.00 0.00 H new ATOM 0 HG2 GLU B 22 40.240 1.809 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU B 22 40.066 0.904 -4.199 1.00 0.00 H new ATOM 990 N ASP B 23 38.355 -1.867 -5.422 1.00 0.00 N ATOM 991 CA ASP B 23 37.434 -2.493 -4.480 1.00 0.00 C ATOM 992 C ASP B 23 37.913 -3.886 -4.093 1.00 0.00 C ATOM 993 O ASP B 23 37.834 -4.824 -4.884 1.00 0.00 O ATOM 994 CB ASP B 23 36.029 -2.583 -5.082 1.00 0.00 C ATOM 995 CG ASP B 23 35.454 -1.226 -5.427 1.00 0.00 C ATOM 996 OD1 ASP B 23 35.839 -0.667 -6.474 1.00 0.00 O ATOM 997 OD2 ASP B 23 34.610 -0.722 -4.656 1.00 0.00 O ATOM 0 H ASP B 23 37.942 -1.654 -6.330 1.00 0.00 H new ATOM 0 HA ASP B 23 37.402 -1.872 -3.585 1.00 0.00 H new ATOM 0 HB2 ASP B 23 36.062 -3.198 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP B 23 35.367 -3.085 -4.376 1.00 0.00 H new ATOM 1002 N VAL B 24 38.421 -4.007 -2.878 1.00 0.00 N ATOM 1003 CA VAL B 24 38.894 -5.283 -2.362 1.00 0.00 C ATOM 1004 C VAL B 24 37.806 -5.944 -1.524 1.00 0.00 C ATOM 1005 O VAL B 24 37.721 -7.171 -1.447 1.00 0.00 O ATOM 1006 CB VAL B 24 40.172 -5.105 -1.511 1.00 0.00 C ATOM 1007 CG1 VAL B 24 40.678 -6.441 -0.988 1.00 0.00 C ATOM 1008 CG2 VAL B 24 41.252 -4.410 -2.320 1.00 0.00 C ATOM 0 H VAL B 24 38.517 -3.230 -2.224 1.00 0.00 H new ATOM 0 HA VAL B 24 39.136 -5.920 -3.213 1.00 0.00 H new ATOM 0 HB VAL B 24 39.920 -4.483 -0.652 1.00 0.00 H new ATOM 0 HG11 VAL B 24 41.578 -6.282 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL B 24 39.910 -6.903 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL B 24 40.909 -7.096 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL B 24 42.146 -4.292 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL B 24 41.491 -5.009 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL B 24 40.896 -3.429 -2.636 1.00 0.00 H new ATOM 1018 N GLY B 25 36.970 -5.120 -0.906 1.00 0.00 N ATOM 1019 CA GLY B 25 35.886 -5.636 -0.097 1.00 0.00 C ATOM 1020 C GLY B 25 34.617 -5.828 -0.899 1.00 0.00 C ATOM 1021 O GLY B 25 34.619 -6.519 -1.919 1.00 0.00 O ATOM 0 H GLY B 25 37.024 -4.102 -0.951 1.00 0.00 H new ATOM 0 HA2 GLY B 25 36.184 -6.588 0.342 1.00 0.00 H new ATOM 0 HA3 GLY B 25 35.692 -4.951 0.728 1.00 0.00 H new ATOM 1025 N SER B 26 33.530 -5.225 -0.445 1.00 0.00 N ATOM 1026 CA SER B 26 32.255 -5.318 -1.140 1.00 0.00 C ATOM 1027 C SER B 26 31.369 -4.125 -0.802 1.00 0.00 C ATOM 1028 O SER B 26 31.176 -3.793 0.366 1.00 0.00 O ATOM 1029 CB SER B 26 31.533 -6.618 -0.770 1.00 0.00 C ATOM 1030 OG SER B 26 32.308 -7.752 -1.124 1.00 0.00 O ATOM 0 H SER B 26 33.505 -4.663 0.406 1.00 0.00 H new ATOM 0 HA SER B 26 32.456 -5.316 -2.211 1.00 0.00 H new ATOM 0 HB2 SER B 26 31.330 -6.633 0.301 1.00 0.00 H new ATOM 0 HB3 SER B 26 30.569 -6.659 -1.278 1.00 0.00 H new ATOM 0 HG SER B 26 31.826 -8.568 -0.876 1.00 0.00 H new ATOM 1036 N ASN B 27 30.850 -3.477 -1.831 1.00 0.00 N ATOM 1037 CA ASN B 27 29.937 -2.360 -1.649 1.00 0.00 C ATOM 1038 C ASN B 27 28.537 -2.879 -1.349 1.00 0.00 C ATOM 1039 O ASN B 27 28.040 -3.774 -2.032 1.00 0.00 O ATOM 1040 CB ASN B 27 29.911 -1.472 -2.899 1.00 0.00 C ATOM 1041 CG ASN B 27 31.242 -0.794 -3.173 1.00 0.00 C ATOM 1042 OD1 ASN B 27 31.508 0.299 -2.674 1.00 0.00 O ATOM 1043 ND2 ASN B 27 32.080 -1.432 -3.976 1.00 0.00 N ATOM 0 H ASN B 27 31.046 -3.706 -2.805 1.00 0.00 H new ATOM 0 HA ASN B 27 30.286 -1.761 -0.808 1.00 0.00 H new ATOM 0 HB2 ASN B 27 29.633 -2.077 -3.762 1.00 0.00 H new ATOM 0 HB3 ASN B 27 29.139 -0.711 -2.781 1.00 0.00 H new ATOM 0 HD21 ASN B 27 32.985 -1.019 -4.201 1.00 0.00 H new ATOM 0 HD22 ASN B 27 31.821 -2.337 -4.369 1.00 0.00 H new ATOM 1050 N LYS B 28 27.912 -2.325 -0.321 1.00 0.00 N ATOM 1051 CA LYS B 28 26.586 -2.760 0.088 1.00 0.00 C ATOM 1052 C LYS B 28 25.510 -2.145 -0.801 1.00 0.00 C ATOM 1053 O LYS B 28 25.516 -0.942 -1.052 1.00 0.00 O ATOM 1054 CB LYS B 28 26.328 -2.389 1.551 1.00 0.00 C ATOM 1055 CG LYS B 28 24.930 -2.750 2.028 1.00 0.00 C ATOM 1056 CD LYS B 28 24.704 -2.340 3.473 1.00 0.00 C ATOM 1057 CE LYS B 28 23.245 -2.512 3.870 1.00 0.00 C ATOM 1058 NZ LYS B 28 22.802 -3.926 3.771 1.00 0.00 N ATOM 0 H LYS B 28 28.303 -1.572 0.246 1.00 0.00 H new ATOM 0 HA LYS B 28 26.543 -3.844 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS B 28 27.060 -2.894 2.181 1.00 0.00 H new ATOM 0 HB3 LYS B 28 26.482 -1.318 1.679 1.00 0.00 H new ATOM 0 HG2 LYS B 28 24.192 -2.262 1.392 1.00 0.00 H new ATOM 0 HG3 LYS B 28 24.778 -3.825 1.927 1.00 0.00 H new ATOM 0 HD2 LYS B 28 25.335 -2.941 4.128 1.00 0.00 H new ATOM 0 HD3 LYS B 28 25.001 -1.300 3.610 1.00 0.00 H new ATOM 0 HE2 LYS B 28 23.104 -2.159 4.892 1.00 0.00 H new ATOM 0 HE3 LYS B 28 22.620 -1.891 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 22.016 -3.997 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 23.594 -4.516 3.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 22.485 -4.257 4.705 1.00 0.00 H new ATOM 1072 N GLY B 29 24.602 -2.983 -1.277 1.00 0.00 N ATOM 1073 CA GLY B 29 23.496 -2.508 -2.080 1.00 0.00 C ATOM 1074 C GLY B 29 22.165 -2.950 -1.514 1.00 0.00 C ATOM 1075 O GLY B 29 21.703 -4.059 -1.785 1.00 0.00 O ATOM 0 H GLY B 29 24.612 -3.991 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.526 -1.420 -2.133 1.00 0.00 H new ATOM 0 HA3 GLY B 29 23.600 -2.880 -3.099 1.00 0.00 H new ATOM 1079 N ALA B 30 21.548 -2.088 -0.724 1.00 0.00 N ATOM 1080 CA ALA B 30 20.293 -2.415 -0.066 1.00 0.00 C ATOM 1081 C ALA B 30 19.112 -2.118 -0.978 1.00 0.00 C ATOM 1082 O ALA B 30 19.052 -1.062 -1.612 1.00 0.00 O ATOM 1083 CB ALA B 30 20.166 -1.639 1.236 1.00 0.00 C ATOM 0 H ALA B 30 21.897 -1.151 -0.522 1.00 0.00 H new ATOM 0 HA ALA B 30 20.289 -3.482 0.159 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.223 -1.892 1.720 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.993 -1.898 1.896 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.191 -0.570 1.026 1.00 0.00 H new ATOM 1089 N ILE B 31 18.180 -3.055 -1.051 1.00 0.00 N ATOM 1090 CA ILE B 31 16.996 -2.891 -1.882 1.00 0.00 C ATOM 1091 C ILE B 31 15.745 -2.950 -1.016 1.00 0.00 C ATOM 1092 O ILE B 31 15.415 -3.994 -0.453 1.00 0.00 O ATOM 1093 CB ILE B 31 16.899 -3.981 -2.975 1.00 0.00 C ATOM 1094 CG1 ILE B 31 18.192 -4.058 -3.796 1.00 0.00 C ATOM 1095 CG2 ILE B 31 15.706 -3.713 -3.886 1.00 0.00 C ATOM 1096 CD1 ILE B 31 18.506 -2.797 -4.570 1.00 0.00 C ATOM 0 H ILE B 31 18.220 -3.939 -0.544 1.00 0.00 H new ATOM 0 HA ILE B 31 17.076 -1.921 -2.372 1.00 0.00 H new ATOM 0 HB ILE B 31 16.756 -4.942 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE B 31 19.023 -4.277 -3.126 1.00 0.00 H new ATOM 0 HG13 ILE B 31 18.118 -4.892 -4.494 1.00 0.00 H new ATOM 0 HG21 ILE B 31 15.650 -4.488 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE B 31 14.789 -3.719 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE B 31 15.824 -2.740 -4.364 1.00 0.00 H new ATOM 0 HD11 ILE B 31 19.435 -2.932 -5.124 1.00 0.00 H new ATOM 0 HD12 ILE B 31 17.695 -2.587 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE B 31 18.615 -1.962 -3.877 1.00 0.00 H new ATOM 1108 N ILE B 32 15.053 -1.832 -0.900 1.00 0.00 N ATOM 1109 CA ILE B 32 13.843 -1.777 -0.093 1.00 0.00 C ATOM 1110 C ILE B 32 12.623 -1.470 -0.953 1.00 0.00 C ATOM 1111 O ILE B 32 12.745 -0.885 -2.030 1.00 0.00 O ATOM 1112 CB ILE B 32 13.965 -0.742 1.057 1.00 0.00 C ATOM 1113 CG1 ILE B 32 14.249 0.673 0.528 1.00 0.00 C ATOM 1114 CG2 ILE B 32 15.050 -1.166 2.035 1.00 0.00 C ATOM 1115 CD1 ILE B 32 13.007 1.455 0.151 1.00 0.00 C ATOM 0 H ILE B 32 15.304 -0.952 -1.351 1.00 0.00 H new ATOM 0 HA ILE B 32 13.713 -2.762 0.355 1.00 0.00 H new ATOM 0 HB ILE B 32 13.006 -0.713 1.574 1.00 0.00 H new ATOM 0 HG12 ILE B 32 14.799 1.229 1.287 1.00 0.00 H new ATOM 0 HG13 ILE B 32 14.897 0.599 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE B 32 15.125 -0.431 2.836 1.00 0.00 H new ATOM 0 HG22 ILE B 32 14.799 -2.139 2.457 1.00 0.00 H new ATOM 0 HG23 ILE B 32 16.005 -1.232 1.513 1.00 0.00 H new ATOM 0 HD11 ILE B 32 13.295 2.442 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE B 32 12.466 0.923 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE B 32 12.366 1.563 1.026 1.00 0.00 H new ATOM 1127 N GLY B 33 11.456 -1.884 -0.481 1.00 0.00 N ATOM 1128 CA GLY B 33 10.223 -1.599 -1.184 1.00 0.00 C ATOM 1129 C GLY B 33 9.031 -1.594 -0.251 1.00 0.00 C ATOM 1130 O GLY B 33 8.928 -2.444 0.630 1.00 0.00 O ATOM 0 H GLY B 33 11.342 -2.416 0.382 1.00 0.00 H new ATOM 0 HA2 GLY B 33 10.302 -0.630 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY B 33 10.070 -2.344 -1.965 1.00 0.00 H new ATOM 1134 N LEU B 34 8.139 -0.633 -0.433 1.00 0.00 N ATOM 1135 CA LEU B 34 6.949 -0.528 0.400 1.00 0.00 C ATOM 1136 C LEU B 34 5.722 -0.363 -0.491 1.00 0.00 C ATOM 1137 O LEU B 34 5.683 0.526 -1.345 1.00 0.00 O ATOM 1138 CB LEU B 34 7.089 0.659 1.370 1.00 0.00 C ATOM 1139 CG LEU B 34 6.268 0.585 2.673 1.00 0.00 C ATOM 1140 CD1 LEU B 34 4.773 0.667 2.404 1.00 0.00 C ATOM 1141 CD2 LEU B 34 6.598 -0.686 3.440 1.00 0.00 C ATOM 0 H LEU B 34 8.216 0.087 -1.151 1.00 0.00 H new ATOM 0 HA LEU B 34 6.832 -1.436 0.992 1.00 0.00 H new ATOM 0 HB2 LEU B 34 8.141 0.760 1.635 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.805 1.568 0.840 1.00 0.00 H new ATOM 0 HG LEU B 34 6.542 1.447 3.281 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.230 0.611 3.347 1.00 0.00 H new ATOM 0 HD12 LEU B 34 4.544 1.610 1.908 1.00 0.00 H new ATOM 0 HD13 LEU B 34 4.473 -0.162 1.763 1.00 0.00 H new ATOM 0 HD21 LEU B 34 6.009 -0.721 4.357 1.00 0.00 H new ATOM 0 HD22 LEU B 34 6.363 -1.554 2.824 1.00 0.00 H new ATOM 0 HD23 LEU B 34 7.659 -0.695 3.690 1.00 0.00 H new ATOM 1153 N MET B 35 4.737 -1.228 -0.299 1.00 0.00 N ATOM 1154 CA MET B 35 3.529 -1.216 -1.112 1.00 0.00 C ATOM 1155 C MET B 35 2.305 -0.883 -0.267 1.00 0.00 C ATOM 1156 O MET B 35 2.111 -1.440 0.814 1.00 0.00 O ATOM 1157 CB MET B 35 3.331 -2.571 -1.796 1.00 0.00 C ATOM 1158 CG MET B 35 2.047 -2.662 -2.609 1.00 0.00 C ATOM 1159 SD MET B 35 1.838 -4.258 -3.417 1.00 0.00 S ATOM 1160 CE MET B 35 3.240 -4.261 -4.531 1.00 0.00 C ATOM 0 H MET B 35 4.751 -1.953 0.419 1.00 0.00 H new ATOM 0 HA MET B 35 3.647 -0.445 -1.873 1.00 0.00 H new ATOM 0 HB2 MET B 35 4.180 -2.765 -2.451 1.00 0.00 H new ATOM 0 HB3 MET B 35 3.327 -3.354 -1.038 1.00 0.00 H new ATOM 0 HG2 MET B 35 1.195 -2.478 -1.954 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.045 -1.876 -3.364 1.00 0.00 H new ATOM 0 HE1 MET B 35 3.180 -5.128 -5.189 1.00 0.00 H new ATOM 0 HE2 MET B 35 3.231 -3.350 -5.129 1.00 0.00 H new ATOM 0 HE3 MET B 35 4.163 -4.307 -3.954 1.00 0.00 H new ATOM 1170 N VAL B 36 1.491 0.032 -0.767 1.00 0.00 N ATOM 1171 CA VAL B 36 0.247 0.399 -0.112 1.00 0.00 C ATOM 1172 C VAL B 36 -0.911 0.238 -1.088 1.00 0.00 C ATOM 1173 O VAL B 36 -0.871 0.761 -2.204 1.00 0.00 O ATOM 1174 CB VAL B 36 0.275 1.855 0.406 1.00 0.00 C ATOM 1175 CG1 VAL B 36 -1.007 2.182 1.157 1.00 0.00 C ATOM 1176 CG2 VAL B 36 1.489 2.097 1.291 1.00 0.00 C ATOM 0 H VAL B 36 1.673 0.539 -1.633 1.00 0.00 H new ATOM 0 HA VAL B 36 0.118 -0.262 0.745 1.00 0.00 H new ATOM 0 HB VAL B 36 0.348 2.517 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.967 3.211 1.513 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -1.860 2.062 0.490 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.113 1.508 2.007 1.00 0.00 H new ATOM 0 HG21 VAL B 36 1.484 3.129 1.642 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.456 1.423 2.147 1.00 0.00 H new ATOM 0 HG23 VAL B 36 2.399 1.913 0.719 1.00 0.00 H new ATOM 1186 N GLY B 37 -1.928 -0.500 -0.674 1.00 0.00 N ATOM 1187 CA GLY B 37 -3.089 -0.700 -1.513 1.00 0.00 C ATOM 1188 C GLY B 37 -4.378 -0.502 -0.750 1.00 0.00 C ATOM 1189 O GLY B 37 -4.449 -0.805 0.440 1.00 0.00 O ATOM 0 H GLY B 37 -1.970 -0.966 0.232 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -3.054 -0.006 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -3.066 -1.706 -1.931 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.394 0.012 -1.420 1.00 0.00 N ATOM 1194 CA GLY B 38 -6.674 0.214 -0.779 1.00 0.00 C ATOM 1195 C GLY B 38 -7.829 0.056 -1.743 1.00 0.00 C ATOM 1196 O GLY B 38 -7.752 0.490 -2.893 1.00 0.00 O ATOM 0 H GLY B 38 -5.356 0.294 -2.399 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.785 -0.499 0.038 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.704 1.211 -0.339 1.00 0.00 H new ATOM 1200 N VAL B 39 -8.893 -0.577 -1.279 1.00 0.00 N ATOM 1201 CA VAL B 39 -10.083 -0.784 -2.089 1.00 0.00 C ATOM 1202 C VAL B 39 -11.321 -0.335 -1.324 1.00 0.00 C ATOM 1203 O VAL B 39 -11.514 -0.710 -0.166 1.00 0.00 O ATOM 1204 CB VAL B 39 -10.254 -2.269 -2.484 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -11.490 -2.461 -3.352 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -9.015 -2.790 -3.195 1.00 0.00 C ATOM 0 H VAL B 39 -8.957 -0.960 -0.336 1.00 0.00 H new ATOM 0 HA VAL B 39 -9.964 -0.193 -2.997 1.00 0.00 H new ATOM 0 HB VAL B 39 -10.387 -2.845 -1.568 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.589 -3.514 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.375 -2.141 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.393 -1.866 -4.260 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.162 -3.837 -3.462 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -8.842 -2.206 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -8.152 -2.701 -2.535 1.00 0.00 H new ATOM 1216 N VAL B 40 -12.148 0.475 -1.965 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.406 0.906 -1.374 1.00 0.00 C ATOM 1218 C VAL B 40 -14.559 0.596 -2.319 1.00 0.00 C ATOM 1219 O VAL B 40 -14.603 1.098 -3.445 1.00 0.00 O ATOM 1220 CB VAL B 40 -13.404 2.416 -1.046 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -14.704 2.816 -0.363 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -12.213 2.780 -0.174 1.00 0.00 C ATOM 0 H VAL B 40 -11.971 0.849 -2.897 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.531 0.358 -0.440 1.00 0.00 H new ATOM 0 HB VAL B 40 -13.321 2.966 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -14.684 3.883 -0.140 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -15.544 2.599 -1.023 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -14.816 2.253 0.564 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -12.234 3.848 0.043 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.260 2.219 0.759 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -11.290 2.534 -0.698 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.468 -0.256 -1.874 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.642 -0.600 -2.657 1.00 0.00 C ATOM 1234 C ILE B 41 -17.901 -0.149 -1.931 1.00 0.00 C ATOM 1235 O ILE B 41 -18.131 -0.546 -0.785 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.732 -2.118 -2.922 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -15.429 -2.637 -3.538 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -17.915 -2.431 -3.831 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -15.396 -4.138 -3.719 1.00 0.00 C ATOM 0 H ILE B 41 -15.414 -0.724 -0.969 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.554 -0.089 -3.616 1.00 0.00 H new ATOM 0 HB ILE B 41 -16.885 -2.624 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -15.281 -2.160 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -14.594 -2.338 -2.904 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.964 -3.505 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -18.838 -2.099 -3.355 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.791 -1.912 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -14.443 -4.430 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.512 -4.624 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.209 -4.443 -4.378 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.697 0.675 -2.607 1.00 0.00 N ATOM 1252 CA ALA B 42 -19.939 1.210 -2.057 1.00 0.00 C ATOM 1253 C ALA B 42 -19.659 2.136 -0.880 1.00 0.00 C ATOM 1254 O ALA B 42 -19.131 3.238 -1.112 1.00 0.00 O ATOM 1255 CB ALA B 42 -20.880 0.087 -1.642 1.00 0.00 C ATOM 1256 OXT ALA B 42 -19.996 1.768 0.263 1.00 0.00 O ATOM 0 H ALA B 42 -18.498 0.992 -3.556 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.427 1.791 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -21.798 0.513 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -21.118 -0.527 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -20.399 -0.529 -0.883 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -30.272 14.384 13.748 1.00 0.00 N ATOM 1264 CA ASP C 1 -30.083 13.605 12.507 1.00 0.00 C ATOM 1265 C ASP C 1 -30.933 12.349 12.543 1.00 0.00 C ATOM 1266 O ASP C 1 -31.301 11.870 13.614 1.00 0.00 O ATOM 1267 CB ASP C 1 -28.609 13.236 12.340 1.00 0.00 C ATOM 1268 CG ASP C 1 -27.729 14.457 12.195 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -27.780 15.334 13.084 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -26.987 14.543 11.197 1.00 0.00 O ATOM 0 H1 ASP C 1 -29.412 14.934 13.947 1.00 0.00 H new ATOM 0 H2 ASP C 1 -31.078 15.032 13.632 1.00 0.00 H new ATOM 0 H3 ASP C 1 -30.460 13.736 14.539 1.00 0.00 H new ATOM 0 HA ASP C 1 -30.393 14.215 11.658 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -28.282 12.654 13.202 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -28.492 12.600 11.463 1.00 0.00 H new ATOM 1277 N ALA C 2 -31.253 11.825 11.370 1.00 0.00 N ATOM 1278 CA ALA C 2 -32.028 10.600 11.269 1.00 0.00 C ATOM 1279 C ALA C 2 -31.102 9.392 11.280 1.00 0.00 C ATOM 1280 O ALA C 2 -30.424 9.110 10.292 1.00 0.00 O ATOM 1281 CB ALA C 2 -32.882 10.610 10.010 1.00 0.00 C ATOM 0 H ALA C 2 -30.987 12.231 10.473 1.00 0.00 H new ATOM 0 HA ALA C 2 -32.693 10.536 12.130 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -33.455 9.685 9.952 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -33.565 11.459 10.041 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -32.238 10.694 9.134 1.00 0.00 H new ATOM 1287 N GLU C 3 -31.070 8.696 12.402 1.00 0.00 N ATOM 1288 CA GLU C 3 -30.190 7.553 12.562 1.00 0.00 C ATOM 1289 C GLU C 3 -30.932 6.262 12.234 1.00 0.00 C ATOM 1290 O GLU C 3 -32.114 6.112 12.550 1.00 0.00 O ATOM 1291 CB GLU C 3 -29.634 7.519 13.988 1.00 0.00 C ATOM 1292 CG GLU C 3 -28.635 6.403 14.226 1.00 0.00 C ATOM 1293 CD GLU C 3 -27.526 6.393 13.197 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -26.565 7.169 13.346 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -27.622 5.601 12.234 1.00 0.00 O ATOM 0 H GLU C 3 -31.645 8.903 13.218 1.00 0.00 H new ATOM 0 HA GLU C 3 -29.355 7.646 11.868 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -29.157 8.475 14.205 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -30.462 7.409 14.689 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -28.203 6.512 15.221 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -29.154 5.444 14.207 1.00 0.00 H new ATOM 1302 N PHE C 4 -30.234 5.328 11.602 1.00 0.00 N ATOM 1303 CA PHE C 4 -30.850 4.090 11.153 1.00 0.00 C ATOM 1304 C PHE C 4 -29.996 2.881 11.521 1.00 0.00 C ATOM 1305 O PHE C 4 -30.235 1.778 11.035 1.00 0.00 O ATOM 1306 CB PHE C 4 -31.072 4.118 9.637 1.00 0.00 C ATOM 1307 CG PHE C 4 -31.987 5.217 9.169 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -31.472 6.375 8.610 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -33.361 5.088 9.286 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -32.310 7.384 8.177 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -34.204 6.095 8.855 1.00 0.00 C ATOM 1312 CZ PHE C 4 -33.677 7.244 8.300 1.00 0.00 C ATOM 0 H PHE C 4 -29.239 5.406 11.389 1.00 0.00 H new ATOM 0 HA PHE C 4 -31.812 4.001 11.657 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -30.107 4.228 9.142 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -31.484 3.159 9.323 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -30.403 6.490 8.512 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -33.778 4.191 9.719 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -31.896 8.282 7.743 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -35.274 5.983 8.952 1.00 0.00 H new ATOM 0 HZ PHE C 4 -34.334 8.032 7.963 1.00 0.00 H new ATOM 1322 N ARG C 5 -29.008 3.082 12.389 1.00 0.00 N ATOM 1323 CA ARG C 5 -28.118 1.994 12.797 1.00 0.00 C ATOM 1324 C ARG C 5 -28.782 1.088 13.837 1.00 0.00 C ATOM 1325 O ARG C 5 -28.164 0.693 14.823 1.00 0.00 O ATOM 1326 CB ARG C 5 -26.788 2.543 13.335 1.00 0.00 C ATOM 1327 CG ARG C 5 -26.911 3.337 14.627 1.00 0.00 C ATOM 1328 CD ARG C 5 -25.561 3.855 15.087 1.00 0.00 C ATOM 1329 NE ARG C 5 -25.632 4.474 16.408 1.00 0.00 N ATOM 1330 CZ ARG C 5 -24.574 4.940 17.067 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -23.365 4.861 16.530 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -24.726 5.484 18.266 1.00 0.00 N ATOM 0 H ARG C 5 -28.802 3.982 12.822 1.00 0.00 H new ATOM 0 HA ARG C 5 -27.910 1.394 11.911 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -26.105 1.710 13.499 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -26.337 3.179 12.573 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -27.593 4.174 14.478 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -27.345 2.707 15.404 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -24.846 3.032 15.110 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -25.187 4.582 14.366 1.00 0.00 H new ATOM 0 HE ARG C 5 -26.547 4.554 16.852 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -23.243 4.442 15.608 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -22.557 5.219 17.038 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -25.654 5.546 18.684 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -23.915 5.841 18.771 1.00 0.00 H new ATOM 1346 N HIS C 6 -30.046 0.760 13.601 1.00 0.00 N ATOM 1347 CA HIS C 6 -30.780 -0.152 14.469 1.00 0.00 C ATOM 1348 C HIS C 6 -30.126 -1.526 14.442 1.00 0.00 C ATOM 1349 O HIS C 6 -29.993 -2.190 15.468 1.00 0.00 O ATOM 1350 CB HIS C 6 -32.241 -0.251 14.012 1.00 0.00 C ATOM 1351 CG HIS C 6 -33.055 -1.260 14.769 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -33.250 -2.550 14.329 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -33.728 -1.160 15.938 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -34.007 -3.196 15.193 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -34.312 -2.376 16.181 1.00 0.00 N ATOM 0 H HIS C 6 -30.586 1.114 12.812 1.00 0.00 H new ATOM 0 HA HIS C 6 -30.759 0.230 15.489 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -32.709 0.728 14.115 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -32.262 -0.505 12.952 1.00 0.00 H new ATOM 0 HD1 HIS C 6 -32.868 -2.944 13.469 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -33.793 -0.283 16.565 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -34.325 -4.225 15.107 1.00 0.00 H new ATOM 1364 N ASP C 7 -29.715 -1.933 13.254 1.00 0.00 N ATOM 1365 CA ASP C 7 -29.073 -3.220 13.063 1.00 0.00 C ATOM 1366 C ASP C 7 -27.654 -3.006 12.575 1.00 0.00 C ATOM 1367 O ASP C 7 -27.342 -1.959 12.004 1.00 0.00 O ATOM 1368 CB ASP C 7 -29.852 -4.064 12.053 1.00 0.00 C ATOM 1369 CG ASP C 7 -31.298 -4.254 12.457 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -32.137 -3.402 12.090 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -31.600 -5.240 13.155 1.00 0.00 O ATOM 0 H ASP C 7 -29.816 -1.384 12.400 1.00 0.00 H new ATOM 0 HA ASP C 7 -29.056 -3.753 14.014 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -29.810 -3.586 11.074 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -29.374 -5.039 11.952 1.00 0.00 H new ATOM 1376 N SER C 8 -26.792 -3.974 12.821 1.00 0.00 N ATOM 1377 CA SER C 8 -25.403 -3.882 12.408 1.00 0.00 C ATOM 1378 C SER C 8 -24.841 -5.270 12.135 1.00 0.00 C ATOM 1379 O SER C 8 -24.562 -6.030 13.063 1.00 0.00 O ATOM 1380 CB SER C 8 -24.578 -3.179 13.488 1.00 0.00 C ATOM 1381 OG SER C 8 -25.123 -1.907 13.798 1.00 0.00 O ATOM 0 H SER C 8 -27.030 -4.838 13.308 1.00 0.00 H new ATOM 0 HA SER C 8 -25.348 -3.298 11.489 1.00 0.00 H new ATOM 0 HB2 SER C 8 -24.549 -3.795 14.387 1.00 0.00 H new ATOM 0 HB3 SER C 8 -23.549 -3.064 13.147 1.00 0.00 H new ATOM 0 HG SER C 8 -24.579 -1.478 14.492 1.00 0.00 H new ATOM 1387 N GLY C 9 -24.697 -5.604 10.862 1.00 0.00 N ATOM 1388 CA GLY C 9 -24.154 -6.890 10.491 1.00 0.00 C ATOM 1389 C GLY C 9 -22.852 -6.745 9.743 1.00 0.00 C ATOM 1390 O GLY C 9 -22.834 -6.313 8.592 1.00 0.00 O ATOM 0 H GLY C 9 -24.948 -5.003 10.077 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -23.996 -7.491 11.386 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -24.873 -7.425 9.871 1.00 0.00 H new ATOM 1394 N TYR C 10 -21.756 -7.098 10.389 1.00 0.00 N ATOM 1395 CA TYR C 10 -20.448 -6.939 9.785 1.00 0.00 C ATOM 1396 C TYR C 10 -19.555 -8.131 10.090 1.00 0.00 C ATOM 1397 O TYR C 10 -19.723 -8.804 11.104 1.00 0.00 O ATOM 1398 CB TYR C 10 -19.788 -5.632 10.254 1.00 0.00 C ATOM 1399 CG TYR C 10 -19.678 -5.479 11.759 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -20.699 -4.887 12.494 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -18.549 -5.914 12.440 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -20.596 -4.733 13.863 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -18.440 -5.767 13.810 1.00 0.00 C ATOM 1404 CZ TYR C 10 -19.465 -5.175 14.516 1.00 0.00 C ATOM 1405 OH TYR C 10 -19.357 -5.024 15.879 1.00 0.00 O ATOM 0 H TYR C 10 -21.746 -7.495 11.328 1.00 0.00 H new ATOM 0 HA TYR C 10 -20.582 -6.888 8.704 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -18.789 -5.571 9.823 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -20.358 -4.791 9.858 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -21.587 -4.542 11.986 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -17.742 -6.375 11.890 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -21.397 -4.269 14.419 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -17.556 -6.114 14.325 1.00 0.00 H new ATOM 0 HH TYR C 10 -18.499 -5.389 16.182 1.00 0.00 H new ATOM 1415 N GLU C 11 -18.613 -8.386 9.197 1.00 0.00 N ATOM 1416 CA GLU C 11 -17.670 -9.480 9.364 1.00 0.00 C ATOM 1417 C GLU C 11 -16.277 -9.030 8.943 1.00 0.00 C ATOM 1418 O GLU C 11 -16.128 -8.239 8.005 1.00 0.00 O ATOM 1419 CB GLU C 11 -18.111 -10.699 8.546 1.00 0.00 C ATOM 1420 CG GLU C 11 -17.209 -11.913 8.717 1.00 0.00 C ATOM 1421 CD GLU C 11 -17.074 -12.343 10.165 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -17.785 -13.280 10.577 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -16.255 -11.739 10.890 1.00 0.00 O ATOM 0 H GLU C 11 -18.481 -7.845 8.342 1.00 0.00 H new ATOM 0 HA GLU C 11 -17.645 -9.767 10.415 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -19.127 -10.970 8.834 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -18.140 -10.426 7.491 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -17.608 -12.742 8.132 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -16.221 -11.686 8.316 1.00 0.00 H new ATOM 1430 N VAL C 12 -15.266 -9.531 9.632 1.00 0.00 N ATOM 1431 CA VAL C 12 -13.896 -9.131 9.372 1.00 0.00 C ATOM 1432 C VAL C 12 -13.126 -10.243 8.672 1.00 0.00 C ATOM 1433 O VAL C 12 -13.213 -11.412 9.043 1.00 0.00 O ATOM 1434 CB VAL C 12 -13.158 -8.720 10.667 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -13.760 -7.449 11.245 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -13.193 -9.841 11.697 1.00 0.00 C ATOM 0 H VAL C 12 -15.370 -10.218 10.378 1.00 0.00 H new ATOM 0 HA VAL C 12 -13.941 -8.261 8.717 1.00 0.00 H new ATOM 0 HB VAL C 12 -12.116 -8.527 10.412 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -13.227 -7.176 12.156 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -13.673 -6.642 10.518 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -14.812 -7.617 11.476 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -12.667 -9.524 12.597 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -14.228 -10.075 11.945 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -12.709 -10.727 11.287 1.00 0.00 H new ATOM 1446 N HIS C 13 -12.394 -9.873 7.640 1.00 0.00 N ATOM 1447 CA HIS C 13 -11.578 -10.818 6.900 1.00 0.00 C ATOM 1448 C HIS C 13 -10.171 -10.263 6.758 1.00 0.00 C ATOM 1449 O HIS C 13 -9.986 -9.052 6.662 1.00 0.00 O ATOM 1450 CB HIS C 13 -12.177 -11.087 5.515 1.00 0.00 C ATOM 1451 CG HIS C 13 -13.536 -11.716 5.552 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -14.679 -11.056 5.162 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -13.930 -12.955 5.924 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -15.717 -11.859 5.293 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -15.292 -13.020 5.753 1.00 0.00 N ATOM 0 H HIS C 13 -12.347 -8.916 7.292 1.00 0.00 H new ATOM 0 HA HIS C 13 -11.548 -11.761 7.446 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -12.238 -10.146 4.968 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -11.502 -11.737 4.958 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -13.292 -13.747 6.288 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -16.742 -11.608 5.063 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -15.878 -13.832 5.949 1.00 0.00 H new ATOM 1464 N HIS C 14 -9.182 -11.134 6.756 1.00 0.00 N ATOM 1465 CA HIS C 14 -7.800 -10.696 6.641 1.00 0.00 C ATOM 1466 C HIS C 14 -6.929 -11.803 6.076 1.00 0.00 C ATOM 1467 O HIS C 14 -7.196 -12.981 6.290 1.00 0.00 O ATOM 1468 CB HIS C 14 -7.254 -10.228 7.997 1.00 0.00 C ATOM 1469 CG HIS C 14 -7.304 -11.267 9.078 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -6.240 -12.084 9.391 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -8.299 -11.612 9.926 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -6.581 -12.885 10.381 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -7.826 -12.619 10.726 1.00 0.00 N ATOM 0 H HIS C 14 -9.305 -12.144 6.832 1.00 0.00 H new ATOM 0 HA HIS C 14 -7.776 -9.851 5.953 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -6.221 -9.906 7.867 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -7.821 -9.356 8.322 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -9.286 -11.174 9.966 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -5.947 -13.633 10.834 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -8.350 -13.086 11.466 1.00 0.00 H new ATOM 1482 N GLN C 15 -5.903 -11.408 5.345 1.00 0.00 N ATOM 1483 CA GLN C 15 -4.945 -12.342 4.779 1.00 0.00 C ATOM 1484 C GLN C 15 -3.533 -11.840 5.036 1.00 0.00 C ATOM 1485 O GLN C 15 -3.248 -10.658 4.838 1.00 0.00 O ATOM 1486 CB GLN C 15 -5.177 -12.497 3.275 1.00 0.00 C ATOM 1487 CG GLN C 15 -6.504 -13.153 2.922 1.00 0.00 C ATOM 1488 CD GLN C 15 -6.583 -14.603 3.365 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -7.649 -15.094 3.722 1.00 0.00 O ATOM 1490 NE2 GLN C 15 -5.467 -15.312 3.308 1.00 0.00 N ATOM 0 H GLN C 15 -5.710 -10.431 5.126 1.00 0.00 H new ATOM 0 HA GLN C 15 -5.076 -13.315 5.253 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -5.133 -11.514 2.807 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -4.366 -13.089 2.851 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -7.315 -12.592 3.386 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -6.655 -13.099 1.844 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -4.598 -14.872 3.006 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -5.476 -16.299 3.566 1.00 0.00 H new ATOM 1499 N LYS C 16 -2.655 -12.724 5.482 1.00 0.00 N ATOM 1500 CA LYS C 16 -1.285 -12.338 5.789 1.00 0.00 C ATOM 1501 C LYS C 16 -0.302 -13.406 5.327 1.00 0.00 C ATOM 1502 O LYS C 16 -0.542 -14.601 5.500 1.00 0.00 O ATOM 1503 CB LYS C 16 -1.123 -12.083 7.291 1.00 0.00 C ATOM 1504 CG LYS C 16 -1.441 -13.290 8.160 1.00 0.00 C ATOM 1505 CD LYS C 16 -1.239 -12.987 9.634 1.00 0.00 C ATOM 1506 CE LYS C 16 -1.428 -14.227 10.492 1.00 0.00 C ATOM 1507 NZ LYS C 16 -2.799 -14.788 10.372 1.00 0.00 N ATOM 0 H LYS C 16 -2.864 -13.710 5.639 1.00 0.00 H new ATOM 0 HA LYS C 16 -1.066 -11.416 5.251 1.00 0.00 H new ATOM 0 HB2 LYS C 16 -0.099 -11.766 7.487 1.00 0.00 H new ATOM 0 HB3 LYS C 16 -1.773 -11.257 7.581 1.00 0.00 H new ATOM 0 HG2 LYS C 16 -2.472 -13.600 7.990 1.00 0.00 H new ATOM 0 HG3 LYS C 16 -0.805 -14.126 7.869 1.00 0.00 H new ATOM 0 HD2 LYS C 16 -0.238 -12.586 9.789 1.00 0.00 H new ATOM 0 HD3 LYS C 16 -1.943 -12.216 9.947 1.00 0.00 H new ATOM 0 HE2 LYS C 16 -0.700 -14.984 10.199 1.00 0.00 H new ATOM 0 HE3 LYS C 16 -1.228 -13.979 11.535 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 -2.920 -15.558 11.060 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 -3.498 -14.041 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 -2.940 -15.158 9.410 1.00 0.00 H new ATOM 1521 N LEU C 17 0.792 -12.964 4.725 1.00 0.00 N ATOM 1522 CA LEU C 17 1.850 -13.858 4.279 1.00 0.00 C ATOM 1523 C LEU C 17 3.211 -13.267 4.622 1.00 0.00 C ATOM 1524 O LEU C 17 3.534 -12.155 4.202 1.00 0.00 O ATOM 1525 CB LEU C 17 1.768 -14.094 2.766 1.00 0.00 C ATOM 1526 CG LEU C 17 0.517 -14.824 2.269 1.00 0.00 C ATOM 1527 CD1 LEU C 17 0.522 -14.903 0.752 1.00 0.00 C ATOM 1528 CD2 LEU C 17 0.435 -16.221 2.866 1.00 0.00 C ATOM 0 H LEU C 17 0.971 -11.979 4.532 1.00 0.00 H new ATOM 0 HA LEU C 17 1.723 -14.812 4.791 1.00 0.00 H new ATOM 0 HB2 LEU C 17 1.825 -13.128 2.264 1.00 0.00 H new ATOM 0 HB3 LEU C 17 2.644 -14.665 2.459 1.00 0.00 H new ATOM 0 HG LEU C 17 -0.359 -14.260 2.591 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -0.373 -15.424 0.412 1.00 0.00 H new ATOM 0 HD12 LEU C 17 0.536 -13.896 0.335 1.00 0.00 H new ATOM 0 HD13 LEU C 17 1.407 -15.446 0.419 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -0.461 -16.721 2.499 1.00 0.00 H new ATOM 0 HD22 LEU C 17 1.315 -16.794 2.574 1.00 0.00 H new ATOM 0 HD23 LEU C 17 0.392 -16.150 3.953 1.00 0.00 H new ATOM 1540 N VAL C 18 3.992 -13.996 5.400 1.00 0.00 N ATOM 1541 CA VAL C 18 5.340 -13.568 5.735 1.00 0.00 C ATOM 1542 C VAL C 18 6.352 -14.508 5.094 1.00 0.00 C ATOM 1543 O VAL C 18 6.390 -15.698 5.401 1.00 0.00 O ATOM 1544 CB VAL C 18 5.566 -13.528 7.261 1.00 0.00 C ATOM 1545 CG1 VAL C 18 6.974 -13.049 7.586 1.00 0.00 C ATOM 1546 CG2 VAL C 18 4.528 -12.644 7.939 1.00 0.00 C ATOM 0 H VAL C 18 3.716 -14.887 5.812 1.00 0.00 H new ATOM 0 HA VAL C 18 5.473 -12.557 5.350 1.00 0.00 H new ATOM 0 HB VAL C 18 5.453 -14.542 7.646 1.00 0.00 H new ATOM 0 HG11 VAL C 18 7.111 -13.029 8.667 1.00 0.00 H new ATOM 0 HG12 VAL C 18 7.701 -13.728 7.141 1.00 0.00 H new ATOM 0 HG13 VAL C 18 7.119 -12.047 7.183 1.00 0.00 H new ATOM 0 HG21 VAL C 18 4.707 -12.631 9.014 1.00 0.00 H new ATOM 0 HG22 VAL C 18 4.602 -11.630 7.547 1.00 0.00 H new ATOM 0 HG23 VAL C 18 3.531 -13.037 7.742 1.00 0.00 H new ATOM 1556 N PHE C 19 7.161 -13.970 4.201 1.00 0.00 N ATOM 1557 CA PHE C 19 8.131 -14.765 3.470 1.00 0.00 C ATOM 1558 C PHE C 19 9.540 -14.266 3.752 1.00 0.00 C ATOM 1559 O PHE C 19 9.798 -13.064 3.725 1.00 0.00 O ATOM 1560 CB PHE C 19 7.834 -14.701 1.967 1.00 0.00 C ATOM 1561 CG PHE C 19 8.763 -15.526 1.122 1.00 0.00 C ATOM 1562 CD1 PHE C 19 9.836 -14.938 0.467 1.00 0.00 C ATOM 1563 CD2 PHE C 19 8.562 -16.886 0.979 1.00 0.00 C ATOM 1564 CE1 PHE C 19 10.688 -15.695 -0.311 1.00 0.00 C ATOM 1565 CE2 PHE C 19 9.411 -17.650 0.201 1.00 0.00 C ATOM 1566 CZ PHE C 19 10.476 -17.053 -0.445 1.00 0.00 C ATOM 0 H PHE C 19 7.165 -12.978 3.963 1.00 0.00 H new ATOM 0 HA PHE C 19 8.058 -15.802 3.799 1.00 0.00 H new ATOM 0 HB2 PHE C 19 6.811 -15.035 1.795 1.00 0.00 H new ATOM 0 HB3 PHE C 19 7.889 -13.662 1.641 1.00 0.00 H new ATOM 0 HD1 PHE C 19 10.006 -13.876 0.567 1.00 0.00 H new ATOM 0 HD2 PHE C 19 7.731 -17.358 1.482 1.00 0.00 H new ATOM 0 HE1 PHE C 19 11.520 -15.226 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE C 19 9.242 -18.712 0.098 1.00 0.00 H new ATOM 0 HZ PHE C 19 11.142 -17.647 -1.054 1.00 0.00 H new ATOM 1576 N PHE C 20 10.444 -15.186 4.030 1.00 0.00 N ATOM 1577 CA PHE C 20 11.831 -14.837 4.275 1.00 0.00 C ATOM 1578 C PHE C 20 12.755 -15.767 3.500 1.00 0.00 C ATOM 1579 O PHE C 20 12.620 -16.989 3.556 1.00 0.00 O ATOM 1580 CB PHE C 20 12.149 -14.867 5.779 1.00 0.00 C ATOM 1581 CG PHE C 20 11.781 -16.150 6.476 1.00 0.00 C ATOM 1582 CD1 PHE C 20 12.720 -17.152 6.654 1.00 0.00 C ATOM 1583 CD2 PHE C 20 10.496 -16.349 6.957 1.00 0.00 C ATOM 1584 CE1 PHE C 20 12.386 -18.328 7.297 1.00 0.00 C ATOM 1585 CE2 PHE C 20 10.155 -17.523 7.599 1.00 0.00 C ATOM 1586 CZ PHE C 20 11.104 -18.514 7.770 1.00 0.00 C ATOM 0 H PHE C 20 10.242 -16.184 4.092 1.00 0.00 H new ATOM 0 HA PHE C 20 11.997 -13.819 3.924 1.00 0.00 H new ATOM 0 HB2 PHE C 20 13.216 -14.689 5.914 1.00 0.00 H new ATOM 0 HB3 PHE C 20 11.625 -14.043 6.264 1.00 0.00 H new ATOM 0 HD1 PHE C 20 13.726 -17.012 6.286 1.00 0.00 H new ATOM 0 HD2 PHE C 20 9.753 -15.576 6.828 1.00 0.00 H new ATOM 0 HE1 PHE C 20 13.128 -19.101 7.429 1.00 0.00 H new ATOM 0 HE2 PHE C 20 9.150 -17.667 7.967 1.00 0.00 H new ATOM 0 HZ PHE C 20 10.842 -19.433 8.273 1.00 0.00 H new ATOM 1596 N ALA C 21 13.678 -15.177 2.760 1.00 0.00 N ATOM 1597 CA ALA C 21 14.612 -15.938 1.947 1.00 0.00 C ATOM 1598 C ALA C 21 16.032 -15.453 2.179 1.00 0.00 C ATOM 1599 O ALA C 21 16.307 -14.254 2.122 1.00 0.00 O ATOM 1600 CB ALA C 21 14.249 -15.825 0.475 1.00 0.00 C ATOM 0 H ALA C 21 13.801 -14.166 2.705 1.00 0.00 H new ATOM 0 HA ALA C 21 14.550 -16.986 2.240 1.00 0.00 H new ATOM 0 HB1 ALA C 21 14.958 -16.401 -0.120 1.00 0.00 H new ATOM 0 HB2 ALA C 21 13.243 -16.214 0.317 1.00 0.00 H new ATOM 0 HB3 ALA C 21 14.285 -14.779 0.171 1.00 0.00 H new ATOM 1606 N GLU C 22 16.924 -16.384 2.449 1.00 0.00 N ATOM 1607 CA GLU C 22 18.318 -16.064 2.697 1.00 0.00 C ATOM 1608 C GLU C 22 19.169 -16.574 1.539 1.00 0.00 C ATOM 1609 O GLU C 22 18.755 -17.497 0.830 1.00 0.00 O ATOM 1610 CB GLU C 22 18.762 -16.691 4.023 1.00 0.00 C ATOM 1611 CG GLU C 22 20.111 -16.198 4.517 1.00 0.00 C ATOM 1612 CD GLU C 22 20.160 -14.690 4.634 1.00 0.00 C ATOM 1613 OE1 GLU C 22 20.644 -14.041 3.686 1.00 0.00 O ATOM 1614 OE2 GLU C 22 19.703 -14.152 5.665 1.00 0.00 O ATOM 0 H GLU C 22 16.707 -17.379 2.503 1.00 0.00 H new ATOM 0 HA GLU C 22 18.444 -14.984 2.770 1.00 0.00 H new ATOM 0 HB2 GLU C 22 18.009 -16.481 4.783 1.00 0.00 H new ATOM 0 HB3 GLU C 22 18.803 -17.774 3.906 1.00 0.00 H new ATOM 0 HG2 GLU C 22 20.325 -16.643 5.489 1.00 0.00 H new ATOM 0 HG3 GLU C 22 20.891 -16.533 3.834 1.00 0.00 H new ATOM 1621 N ASP C 23 20.338 -15.963 1.342 1.00 0.00 N ATOM 1622 CA ASP C 23 21.243 -16.344 0.253 1.00 0.00 C ATOM 1623 C ASP C 23 20.553 -16.216 -1.101 1.00 0.00 C ATOM 1624 O ASP C 23 20.491 -17.176 -1.870 1.00 0.00 O ATOM 1625 CB ASP C 23 21.748 -17.785 0.429 1.00 0.00 C ATOM 1626 CG ASP C 23 22.846 -17.919 1.465 1.00 0.00 C ATOM 1627 OD1 ASP C 23 24.000 -17.553 1.156 1.00 0.00 O ATOM 1628 OD2 ASP C 23 22.564 -18.417 2.573 1.00 0.00 O ATOM 0 H ASP C 23 20.683 -15.199 1.924 1.00 0.00 H new ATOM 0 HA ASP C 23 22.093 -15.663 0.288 1.00 0.00 H new ATOM 0 HB2 ASP C 23 20.911 -18.423 0.714 1.00 0.00 H new ATOM 0 HB3 ASP C 23 22.117 -18.152 -0.529 1.00 0.00 H new ATOM 1633 N VAL C 24 20.043 -15.026 -1.402 1.00 0.00 N ATOM 1634 CA VAL C 24 19.290 -14.810 -2.637 1.00 0.00 C ATOM 1635 C VAL C 24 20.212 -14.644 -3.855 1.00 0.00 C ATOM 1636 O VAL C 24 20.109 -13.677 -4.610 1.00 0.00 O ATOM 1637 CB VAL C 24 18.336 -13.594 -2.523 1.00 0.00 C ATOM 1638 CG1 VAL C 24 17.248 -13.866 -1.496 1.00 0.00 C ATOM 1639 CG2 VAL C 24 19.096 -12.324 -2.162 1.00 0.00 C ATOM 0 H VAL C 24 20.136 -14.199 -0.812 1.00 0.00 H new ATOM 0 HA VAL C 24 18.689 -15.707 -2.788 1.00 0.00 H new ATOM 0 HB VAL C 24 17.872 -13.443 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL C 24 16.587 -13.002 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL C 24 16.672 -14.741 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL C 24 17.704 -14.051 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL C 24 18.398 -11.490 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL C 24 19.598 -12.460 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL C 24 19.836 -12.111 -2.933 1.00 0.00 H new ATOM 1649 N GLY C 25 21.115 -15.600 -4.038 1.00 0.00 N ATOM 1650 CA GLY C 25 22.011 -15.579 -5.184 1.00 0.00 C ATOM 1651 C GLY C 25 23.218 -14.712 -4.921 1.00 0.00 C ATOM 1652 O GLY C 25 24.006 -14.423 -5.821 1.00 0.00 O ATOM 0 H GLY C 25 21.245 -16.394 -3.411 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.333 -16.594 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY C 25 21.477 -15.207 -6.059 1.00 0.00 H new ATOM 1656 N SER C 26 23.342 -14.303 -3.673 1.00 0.00 N ATOM 1657 CA SER C 26 24.388 -13.408 -3.233 1.00 0.00 C ATOM 1658 C SER C 26 24.378 -13.366 -1.714 1.00 0.00 C ATOM 1659 O SER C 26 23.511 -13.982 -1.088 1.00 0.00 O ATOM 1660 CB SER C 26 24.154 -12.010 -3.815 1.00 0.00 C ATOM 1661 OG SER C 26 22.786 -11.642 -3.717 1.00 0.00 O ATOM 0 H SER C 26 22.708 -14.589 -2.927 1.00 0.00 H new ATOM 0 HA SER C 26 25.359 -13.761 -3.580 1.00 0.00 H new ATOM 0 HB2 SER C 26 24.769 -11.283 -3.284 1.00 0.00 H new ATOM 0 HB3 SER C 26 24.466 -11.990 -4.859 1.00 0.00 H new ATOM 0 HG SER C 26 22.630 -10.822 -4.231 1.00 0.00 H new ATOM 1667 N ASN C 27 25.324 -12.654 -1.122 1.00 0.00 N ATOM 1668 CA ASN C 27 25.375 -12.516 0.330 1.00 0.00 C ATOM 1669 C ASN C 27 24.334 -11.496 0.784 1.00 0.00 C ATOM 1670 O ASN C 27 24.658 -10.485 1.405 1.00 0.00 O ATOM 1671 CB ASN C 27 26.777 -12.083 0.774 1.00 0.00 C ATOM 1672 CG ASN C 27 26.954 -12.106 2.283 1.00 0.00 C ATOM 1673 OD1 ASN C 27 26.352 -12.917 2.983 1.00 0.00 O ATOM 1674 ND2 ASN C 27 27.777 -11.205 2.792 1.00 0.00 N ATOM 0 H ASN C 27 26.066 -12.163 -1.620 1.00 0.00 H new ATOM 0 HA ASN C 27 25.153 -13.479 0.789 1.00 0.00 H new ATOM 0 HB2 ASN C 27 27.516 -12.740 0.317 1.00 0.00 H new ATOM 0 HB3 ASN C 27 26.974 -11.076 0.406 1.00 0.00 H new ATOM 0 HD21 ASN C 27 27.931 -11.166 3.800 1.00 0.00 H new ATOM 0 HD22 ASN C 27 28.258 -10.549 2.177 1.00 0.00 H new ATOM 1681 N LYS C 28 23.078 -11.756 0.439 1.00 0.00 N ATOM 1682 CA LYS C 28 21.992 -10.834 0.733 1.00 0.00 C ATOM 1683 C LYS C 28 20.750 -11.610 1.151 1.00 0.00 C ATOM 1684 O LYS C 28 20.439 -12.651 0.574 1.00 0.00 O ATOM 1685 CB LYS C 28 21.675 -9.969 -0.496 1.00 0.00 C ATOM 1686 CG LYS C 28 22.898 -9.282 -1.090 1.00 0.00 C ATOM 1687 CD LYS C 28 22.567 -8.491 -2.345 1.00 0.00 C ATOM 1688 CE LYS C 28 21.793 -7.225 -2.024 1.00 0.00 C ATOM 1689 NZ LYS C 28 21.594 -6.374 -3.226 1.00 0.00 N ATOM 0 H LYS C 28 22.788 -12.604 -0.048 1.00 0.00 H new ATOM 0 HA LYS C 28 22.301 -10.182 1.550 1.00 0.00 H new ATOM 0 HB2 LYS C 28 21.213 -10.594 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS C 28 20.942 -9.211 -0.218 1.00 0.00 H new ATOM 0 HG2 LYS C 28 23.332 -8.613 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS C 28 23.654 -10.031 -1.325 1.00 0.00 H new ATOM 0 HD2 LYS C 28 23.489 -8.232 -2.865 1.00 0.00 H new ATOM 0 HD3 LYS C 28 21.982 -9.113 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS C 28 20.823 -7.490 -1.603 1.00 0.00 H new ATOM 0 HE3 LYS C 28 22.327 -6.657 -1.262 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 21.429 -5.390 -2.931 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 22.442 -6.418 -3.827 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 20.772 -6.717 -3.762 1.00 0.00 H new ATOM 1703 N GLY C 29 20.054 -11.101 2.153 1.00 0.00 N ATOM 1704 CA GLY C 29 18.831 -11.732 2.601 1.00 0.00 C ATOM 1705 C GLY C 29 17.622 -10.892 2.261 1.00 0.00 C ATOM 1706 O GLY C 29 17.710 -9.666 2.226 1.00 0.00 O ATOM 0 H GLY C 29 20.314 -10.259 2.666 1.00 0.00 H new ATOM 0 HA2 GLY C 29 18.736 -12.714 2.138 1.00 0.00 H new ATOM 0 HA3 GLY C 29 18.875 -11.890 3.679 1.00 0.00 H new ATOM 1710 N ALA C 30 16.497 -11.539 2.007 1.00 0.00 N ATOM 1711 CA ALA C 30 15.288 -10.830 1.623 1.00 0.00 C ATOM 1712 C ALA C 30 14.112 -11.237 2.498 1.00 0.00 C ATOM 1713 O ALA C 30 13.855 -12.423 2.700 1.00 0.00 O ATOM 1714 CB ALA C 30 14.970 -11.088 0.157 1.00 0.00 C ATOM 0 H ALA C 30 16.396 -12.553 2.060 1.00 0.00 H new ATOM 0 HA ALA C 30 15.461 -9.763 1.766 1.00 0.00 H new ATOM 0 HB1 ALA C 30 14.062 -10.551 -0.118 1.00 0.00 H new ATOM 0 HB2 ALA C 30 15.798 -10.741 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA C 30 14.822 -12.156 -0.001 1.00 0.00 H new ATOM 1720 N ILE C 31 13.406 -10.249 3.021 1.00 0.00 N ATOM 1721 CA ILE C 31 12.205 -10.502 3.799 1.00 0.00 C ATOM 1722 C ILE C 31 11.015 -9.773 3.180 1.00 0.00 C ATOM 1723 O ILE C 31 11.095 -8.583 2.861 1.00 0.00 O ATOM 1724 CB ILE C 31 12.382 -10.096 5.284 1.00 0.00 C ATOM 1725 CG1 ILE C 31 11.089 -10.352 6.066 1.00 0.00 C ATOM 1726 CG2 ILE C 31 12.811 -8.640 5.405 1.00 0.00 C ATOM 1727 CD1 ILE C 31 11.202 -10.061 7.547 1.00 0.00 C ATOM 0 H ILE C 31 13.644 -9.262 2.921 1.00 0.00 H new ATOM 0 HA ILE C 31 12.016 -11.575 3.779 1.00 0.00 H new ATOM 0 HB ILE C 31 13.172 -10.712 5.714 1.00 0.00 H new ATOM 0 HG12 ILE C 31 10.293 -9.738 5.644 1.00 0.00 H new ATOM 0 HG13 ILE C 31 10.794 -11.393 5.931 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.928 -8.381 6.457 1.00 0.00 H new ATOM 0 HG22 ILE C 31 13.760 -8.496 4.888 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.053 -7.999 4.956 1.00 0.00 H new ATOM 0 HD11 ILE C 31 10.248 -10.266 8.032 1.00 0.00 H new ATOM 0 HD12 ILE C 31 11.974 -10.694 7.984 1.00 0.00 H new ATOM 0 HD13 ILE C 31 11.466 -9.013 7.693 1.00 0.00 H new ATOM 1739 N ILE C 32 9.930 -10.503 2.984 1.00 0.00 N ATOM 1740 CA ILE C 32 8.735 -9.965 2.355 1.00 0.00 C ATOM 1741 C ILE C 32 7.534 -10.115 3.280 1.00 0.00 C ATOM 1742 O ILE C 32 7.195 -11.223 3.699 1.00 0.00 O ATOM 1743 CB ILE C 32 8.435 -10.683 1.020 1.00 0.00 C ATOM 1744 CG1 ILE C 32 9.614 -10.536 0.053 1.00 0.00 C ATOM 1745 CG2 ILE C 32 7.155 -10.140 0.393 1.00 0.00 C ATOM 1746 CD1 ILE C 32 9.438 -11.293 -1.247 1.00 0.00 C ATOM 0 H ILE C 32 9.852 -11.483 3.256 1.00 0.00 H new ATOM 0 HA ILE C 32 8.917 -8.909 2.156 1.00 0.00 H new ATOM 0 HB ILE C 32 8.291 -11.744 1.226 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.759 -9.479 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE C 32 10.521 -10.885 0.546 1.00 0.00 H new ATOM 0 HG21 ILE C 32 6.961 -10.659 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE C 32 6.320 -10.300 1.075 1.00 0.00 H new ATOM 0 HG23 ILE C 32 7.268 -9.073 0.202 1.00 0.00 H new ATOM 0 HD11 ILE C 32 10.313 -11.140 -1.879 1.00 0.00 H new ATOM 0 HD12 ILE C 32 9.324 -12.356 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.550 -10.928 -1.763 1.00 0.00 H new ATOM 1758 N GLY C 33 6.904 -9.000 3.605 1.00 0.00 N ATOM 1759 CA GLY C 33 5.709 -9.032 4.417 1.00 0.00 C ATOM 1760 C GLY C 33 4.516 -8.495 3.663 1.00 0.00 C ATOM 1761 O GLY C 33 4.576 -7.405 3.097 1.00 0.00 O ATOM 0 H GLY C 33 7.201 -8.067 3.319 1.00 0.00 H new ATOM 0 HA2 GLY C 33 5.510 -10.056 4.734 1.00 0.00 H new ATOM 0 HA3 GLY C 33 5.865 -8.443 5.321 1.00 0.00 H new ATOM 1765 N LEU C 34 3.438 -9.260 3.636 1.00 0.00 N ATOM 1766 CA LEU C 34 2.234 -8.849 2.930 1.00 0.00 C ATOM 1767 C LEU C 34 0.999 -9.150 3.766 1.00 0.00 C ATOM 1768 O LEU C 34 0.790 -10.286 4.194 1.00 0.00 O ATOM 1769 CB LEU C 34 2.145 -9.565 1.577 1.00 0.00 C ATOM 1770 CG LEU C 34 0.931 -9.196 0.718 1.00 0.00 C ATOM 1771 CD1 LEU C 34 0.959 -7.720 0.352 1.00 0.00 C ATOM 1772 CD2 LEU C 34 0.888 -10.056 -0.535 1.00 0.00 C ATOM 0 H LEU C 34 3.371 -10.169 4.094 1.00 0.00 H new ATOM 0 HA LEU C 34 2.282 -7.774 2.757 1.00 0.00 H new ATOM 0 HB2 LEU C 34 3.050 -9.348 1.010 1.00 0.00 H new ATOM 0 HB3 LEU C 34 2.130 -10.640 1.754 1.00 0.00 H new ATOM 0 HG LEU C 34 0.029 -9.385 1.299 1.00 0.00 H new ATOM 0 HD11 LEU C 34 0.088 -7.480 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU C 34 0.942 -7.119 1.261 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.867 -7.502 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU C 34 0.020 -9.782 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU C 34 1.796 -9.897 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU C 34 0.817 -11.107 -0.253 1.00 0.00 H new ATOM 1784 N MET C 35 0.188 -8.131 4.003 1.00 0.00 N ATOM 1785 CA MET C 35 -1.031 -8.291 4.782 1.00 0.00 C ATOM 1786 C MET C 35 -2.143 -7.407 4.232 1.00 0.00 C ATOM 1787 O MET C 35 -1.900 -6.276 3.812 1.00 0.00 O ATOM 1788 CB MET C 35 -0.774 -7.958 6.256 1.00 0.00 C ATOM 1789 CG MET C 35 -0.289 -6.534 6.492 1.00 0.00 C ATOM 1790 SD MET C 35 0.018 -6.176 8.232 1.00 0.00 S ATOM 1791 CE MET C 35 1.317 -7.354 8.600 1.00 0.00 C ATOM 0 H MET C 35 0.352 -7.182 3.667 1.00 0.00 H new ATOM 0 HA MET C 35 -1.347 -9.332 4.707 1.00 0.00 H new ATOM 0 HB2 MET C 35 -1.693 -8.116 6.820 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.034 -8.654 6.652 1.00 0.00 H new ATOM 0 HG2 MET C 35 0.627 -6.369 5.925 1.00 0.00 H new ATOM 0 HG3 MET C 35 -1.031 -5.834 6.108 1.00 0.00 H new ATOM 0 HE1 MET C 35 1.865 -7.027 9.484 1.00 0.00 H new ATOM 0 HE2 MET C 35 0.877 -8.334 8.788 1.00 0.00 H new ATOM 0 HE3 MET C 35 2.000 -7.419 7.753 1.00 0.00 H new ATOM 1801 N VAL C 36 -3.358 -7.930 4.225 1.00 0.00 N ATOM 1802 CA VAL C 36 -4.513 -7.180 3.758 1.00 0.00 C ATOM 1803 C VAL C 36 -5.727 -7.475 4.633 1.00 0.00 C ATOM 1804 O VAL C 36 -5.974 -8.623 5.003 1.00 0.00 O ATOM 1805 CB VAL C 36 -4.840 -7.492 2.276 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -5.067 -8.980 2.065 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -6.051 -6.694 1.804 1.00 0.00 C ATOM 0 H VAL C 36 -3.571 -8.877 4.539 1.00 0.00 H new ATOM 0 HA VAL C 36 -4.266 -6.121 3.830 1.00 0.00 H new ATOM 0 HB VAL C 36 -3.979 -7.193 1.678 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -5.294 -9.168 1.016 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -4.168 -9.529 2.345 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -5.902 -9.312 2.682 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -6.259 -6.931 0.761 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -6.917 -6.951 2.414 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -5.844 -5.628 1.899 1.00 0.00 H new ATOM 1817 N GLY C 37 -6.460 -6.431 4.980 1.00 0.00 N ATOM 1818 CA GLY C 37 -7.651 -6.595 5.783 1.00 0.00 C ATOM 1819 C GLY C 37 -8.879 -6.056 5.083 1.00 0.00 C ATOM 1820 O GLY C 37 -8.840 -4.971 4.502 1.00 0.00 O ATOM 0 H GLY C 37 -6.250 -5.468 4.718 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -7.795 -7.652 6.008 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -7.521 -6.081 6.736 1.00 0.00 H new ATOM 1824 N GLY C 38 -9.962 -6.814 5.135 1.00 0.00 N ATOM 1825 CA GLY C 38 -11.195 -6.406 4.498 1.00 0.00 C ATOM 1826 C GLY C 38 -12.380 -6.606 5.415 1.00 0.00 C ATOM 1827 O GLY C 38 -12.438 -7.587 6.154 1.00 0.00 O ATOM 0 H GLY C 38 -10.008 -7.714 5.612 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -11.128 -5.357 4.210 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -11.340 -6.979 3.582 1.00 0.00 H new ATOM 1831 N VAL C 39 -13.320 -5.679 5.386 1.00 0.00 N ATOM 1832 CA VAL C 39 -14.466 -5.743 6.277 1.00 0.00 C ATOM 1833 C VAL C 39 -15.767 -5.593 5.501 1.00 0.00 C ATOM 1834 O VAL C 39 -15.905 -4.696 4.665 1.00 0.00 O ATOM 1835 CB VAL C 39 -14.402 -4.657 7.375 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -15.572 -4.788 8.339 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -13.083 -4.727 8.131 1.00 0.00 C ATOM 0 H VAL C 39 -13.314 -4.875 4.758 1.00 0.00 H new ATOM 0 HA VAL C 39 -14.438 -6.722 6.755 1.00 0.00 H new ATOM 0 HB VAL C 39 -14.468 -3.685 6.886 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -15.504 -4.012 9.102 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -16.508 -4.677 7.792 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -15.543 -5.768 8.815 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -13.062 -3.953 8.898 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -12.984 -5.706 8.600 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -12.257 -4.572 7.437 1.00 0.00 H new ATOM 1847 N VAL C 40 -16.706 -6.488 5.773 1.00 0.00 N ATOM 1848 CA VAL C 40 -18.041 -6.404 5.203 1.00 0.00 C ATOM 1849 C VAL C 40 -18.936 -5.625 6.155 1.00 0.00 C ATOM 1850 O VAL C 40 -19.236 -6.101 7.246 1.00 0.00 O ATOM 1851 CB VAL C 40 -18.644 -7.807 4.967 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -20.029 -7.706 4.345 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -17.722 -8.650 4.098 1.00 0.00 C ATOM 0 H VAL C 40 -16.565 -7.287 6.391 1.00 0.00 H new ATOM 0 HA VAL C 40 -17.974 -5.899 4.240 1.00 0.00 H new ATOM 0 HB VAL C 40 -18.744 -8.299 5.935 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -20.432 -8.707 4.189 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -20.688 -7.150 5.012 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -19.961 -7.189 3.388 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -18.166 -9.634 3.944 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -17.582 -8.160 3.134 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -16.757 -8.761 4.592 1.00 0.00 H new ATOM 1863 N ILE C 41 -19.338 -4.427 5.758 1.00 0.00 N ATOM 1864 CA ILE C 41 -20.093 -3.546 6.641 1.00 0.00 C ATOM 1865 C ILE C 41 -21.531 -3.372 6.157 1.00 0.00 C ATOM 1866 O ILE C 41 -21.763 -2.866 5.061 1.00 0.00 O ATOM 1867 CB ILE C 41 -19.421 -2.159 6.740 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -17.955 -2.309 7.158 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -20.169 -1.273 7.727 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -17.175 -1.012 7.136 1.00 0.00 C ATOM 0 H ILE C 41 -19.155 -4.041 4.832 1.00 0.00 H new ATOM 0 HA ILE C 41 -20.106 -4.014 7.625 1.00 0.00 H new ATOM 0 HB ILE C 41 -19.456 -1.685 5.759 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -17.915 -2.728 8.163 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -17.470 -3.025 6.494 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.682 -0.300 7.784 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -21.198 -1.144 7.393 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -20.163 -1.740 8.712 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -16.147 -1.201 7.444 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -17.182 -0.600 6.127 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -17.634 -0.300 7.821 1.00 0.00 H new ATOM 1882 N ALA C 42 -22.485 -3.799 6.973 1.00 0.00 N ATOM 1883 CA ALA C 42 -23.897 -3.606 6.671 1.00 0.00 C ATOM 1884 C ALA C 42 -24.659 -3.184 7.924 1.00 0.00 C ATOM 1885 O ALA C 42 -25.133 -4.072 8.666 1.00 0.00 O ATOM 1886 CB ALA C 42 -24.497 -4.873 6.082 1.00 0.00 C ATOM 1887 OXT ALA C 42 -24.762 -1.965 8.168 1.00 0.00 O ATOM 0 H ALA C 42 -22.306 -4.283 7.853 1.00 0.00 H new ATOM 0 HA ALA C 42 -23.984 -2.810 5.931 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -25.552 -4.708 5.863 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -23.972 -5.131 5.162 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -24.398 -5.689 6.798 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -63.560 -17.373 41.579 1.00 0.00 N ATOM 1895 CA ASP D 1 -62.480 -17.064 40.612 1.00 0.00 C ATOM 1896 C ASP D 1 -62.595 -15.626 40.102 1.00 0.00 C ATOM 1897 O ASP D 1 -61.915 -14.736 40.618 1.00 0.00 O ATOM 1898 CB ASP D 1 -62.496 -18.065 39.448 1.00 0.00 C ATOM 1899 CG ASP D 1 -63.890 -18.321 38.914 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -64.594 -19.174 39.487 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -64.283 -17.659 37.936 1.00 0.00 O ATOM 0 H1 ASP D 1 -63.863 -18.361 41.458 1.00 0.00 H new ATOM 0 H2 ASP D 1 -63.208 -17.235 42.548 1.00 0.00 H new ATOM 0 H3 ASP D 1 -64.368 -16.740 41.411 1.00 0.00 H new ATOM 0 HA ASP D 1 -61.524 -17.157 41.127 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -61.866 -17.688 38.642 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -62.060 -19.007 39.779 1.00 0.00 H new ATOM 1908 N ALA D 2 -63.456 -15.400 39.106 1.00 0.00 N ATOM 1909 CA ALA D 2 -63.678 -14.069 38.540 1.00 0.00 C ATOM 1910 C ALA D 2 -62.373 -13.462 38.037 1.00 0.00 C ATOM 1911 O ALA D 2 -62.107 -12.275 38.231 1.00 0.00 O ATOM 1912 CB ALA D 2 -64.341 -13.152 39.560 1.00 0.00 C ATOM 0 H ALA D 2 -64.017 -16.133 38.671 1.00 0.00 H new ATOM 0 HA ALA D 2 -64.349 -14.175 37.688 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -64.496 -12.168 39.118 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -65.302 -13.572 39.857 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -63.700 -13.059 40.436 1.00 0.00 H new ATOM 1918 N GLU D 3 -61.564 -14.288 37.387 1.00 0.00 N ATOM 1919 CA GLU D 3 -60.268 -13.860 36.887 1.00 0.00 C ATOM 1920 C GLU D 3 -60.426 -12.983 35.651 1.00 0.00 C ATOM 1921 O GLU D 3 -60.610 -13.481 34.539 1.00 0.00 O ATOM 1922 CB GLU D 3 -59.405 -15.076 36.550 1.00 0.00 C ATOM 1923 CG GLU D 3 -58.004 -14.719 36.081 1.00 0.00 C ATOM 1924 CD GLU D 3 -57.229 -15.926 35.601 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -56.703 -16.671 36.447 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -57.145 -16.127 34.370 1.00 0.00 O ATOM 0 H GLU D 3 -61.786 -15.265 37.194 1.00 0.00 H new ATOM 0 HA GLU D 3 -59.779 -13.276 37.667 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -59.332 -15.714 37.431 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -59.901 -15.659 35.774 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -58.069 -13.989 35.274 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -57.461 -14.244 36.898 1.00 0.00 H new ATOM 1933 N PHE D 4 -60.356 -11.678 35.853 1.00 0.00 N ATOM 1934 CA PHE D 4 -60.439 -10.737 34.750 1.00 0.00 C ATOM 1935 C PHE D 4 -59.053 -10.539 34.150 1.00 0.00 C ATOM 1936 O PHE D 4 -58.389 -9.527 34.390 1.00 0.00 O ATOM 1937 CB PHE D 4 -61.030 -9.406 35.228 1.00 0.00 C ATOM 1938 CG PHE D 4 -61.397 -8.467 34.112 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -62.453 -8.762 33.262 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -60.695 -7.289 33.917 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -62.800 -7.899 32.241 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -61.038 -6.424 32.896 1.00 0.00 C ATOM 1943 CZ PHE D 4 -62.092 -6.729 32.058 1.00 0.00 C ATOM 0 H PHE D 4 -60.242 -11.247 36.770 1.00 0.00 H new ATOM 0 HA PHE D 4 -61.100 -11.135 33.980 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -61.918 -9.608 35.827 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -60.310 -8.914 35.882 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -63.010 -9.677 33.400 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -59.871 -7.044 34.570 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -63.625 -8.140 31.587 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -60.482 -5.509 32.753 1.00 0.00 H new ATOM 0 HZ PHE D 4 -62.362 -6.053 31.260 1.00 0.00 H new ATOM 1953 N ARG D 5 -58.608 -11.539 33.401 1.00 0.00 N ATOM 1954 CA ARG D 5 -57.294 -11.508 32.776 1.00 0.00 C ATOM 1955 C ARG D 5 -57.222 -10.408 31.723 1.00 0.00 C ATOM 1956 O ARG D 5 -58.182 -10.161 30.991 1.00 0.00 O ATOM 1957 CB ARG D 5 -56.958 -12.872 32.161 1.00 0.00 C ATOM 1958 CG ARG D 5 -58.026 -13.406 31.220 1.00 0.00 C ATOM 1959 CD ARG D 5 -57.616 -14.735 30.607 1.00 0.00 C ATOM 1960 NE ARG D 5 -57.379 -15.758 31.625 1.00 0.00 N ATOM 1961 CZ ARG D 5 -57.182 -17.047 31.360 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -57.210 -17.494 30.111 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -56.968 -17.887 32.359 1.00 0.00 N ATOM 0 H ARG D 5 -59.142 -12.387 33.211 1.00 0.00 H new ATOM 0 HA ARG D 5 -56.554 -11.288 33.546 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -56.017 -12.792 31.618 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -56.802 -13.593 32.964 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -58.963 -13.529 31.764 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -58.210 -12.680 30.428 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -58.395 -15.076 29.925 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -56.712 -14.597 30.014 1.00 0.00 H new ATOM 0 HE ARG D 5 -57.364 -15.464 32.602 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -57.384 -16.847 29.342 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -57.058 -18.484 29.920 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -56.955 -17.544 33.320 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -56.816 -18.877 32.169 1.00 0.00 H new ATOM 1977 N HIS D 6 -56.079 -9.747 31.661 1.00 0.00 N ATOM 1978 CA HIS D 6 -55.888 -8.619 30.761 1.00 0.00 C ATOM 1979 C HIS D 6 -55.205 -9.090 29.480 1.00 0.00 C ATOM 1980 O HIS D 6 -54.008 -8.880 29.286 1.00 0.00 O ATOM 1981 CB HIS D 6 -55.058 -7.541 31.468 1.00 0.00 C ATOM 1982 CG HIS D 6 -54.998 -6.222 30.756 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -55.868 -5.188 31.015 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -54.151 -5.767 29.808 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -55.558 -4.155 30.257 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -54.519 -4.477 29.516 1.00 0.00 N ATOM 0 H HIS D 6 -55.262 -9.973 32.228 1.00 0.00 H new ATOM 0 HA HIS D 6 -56.853 -8.191 30.491 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -55.470 -7.381 32.464 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -54.042 -7.913 31.599 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -53.335 -6.316 29.362 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -56.070 -3.204 30.246 1.00 0.00 H new ATOM 0 HE2 HIS D 6 -54.062 -3.868 28.837 1.00 0.00 H new ATOM 1995 N ASP D 7 -55.972 -9.748 28.624 1.00 0.00 N ATOM 1996 CA ASP D 7 -55.443 -10.299 27.377 1.00 0.00 C ATOM 1997 C ASP D 7 -55.186 -9.199 26.355 1.00 0.00 C ATOM 1998 O ASP D 7 -56.106 -8.736 25.684 1.00 0.00 O ATOM 1999 CB ASP D 7 -56.415 -11.321 26.782 1.00 0.00 C ATOM 2000 CG ASP D 7 -56.703 -12.476 27.715 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -57.825 -12.534 28.256 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -55.810 -13.325 27.908 1.00 0.00 O ATOM 0 H ASP D 7 -56.968 -9.916 28.768 1.00 0.00 H new ATOM 0 HA ASP D 7 -54.499 -10.791 27.613 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -57.351 -10.821 26.532 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -56.001 -11.708 25.851 1.00 0.00 H new ATOM 2007 N SER D 8 -53.935 -8.788 26.241 1.00 0.00 N ATOM 2008 CA SER D 8 -53.554 -7.764 25.279 1.00 0.00 C ATOM 2009 C SER D 8 -53.024 -8.398 23.999 1.00 0.00 C ATOM 2010 O SER D 8 -52.966 -7.760 22.947 1.00 0.00 O ATOM 2011 CB SER D 8 -52.491 -6.849 25.882 1.00 0.00 C ATOM 2012 OG SER D 8 -52.941 -6.294 27.103 1.00 0.00 O ATOM 0 H SER D 8 -53.163 -9.147 26.803 1.00 0.00 H new ATOM 0 HA SER D 8 -54.439 -7.176 25.035 1.00 0.00 H new ATOM 0 HB2 SER D 8 -51.573 -7.412 26.050 1.00 0.00 H new ATOM 0 HB3 SER D 8 -52.252 -6.050 25.180 1.00 0.00 H new ATOM 0 HG SER D 8 -52.245 -5.712 27.474 1.00 0.00 H new ATOM 2018 N GLY D 9 -52.638 -9.661 24.097 1.00 0.00 N ATOM 2019 CA GLY D 9 -52.101 -10.366 22.955 1.00 0.00 C ATOM 2020 C GLY D 9 -53.187 -10.902 22.048 1.00 0.00 C ATOM 2021 O GLY D 9 -53.450 -12.102 22.029 1.00 0.00 O ATOM 0 H GLY D 9 -52.688 -10.212 24.954 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -51.455 -9.696 22.388 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -51.479 -11.192 23.300 1.00 0.00 H new ATOM 2025 N TYR D 10 -53.829 -10.005 21.312 1.00 0.00 N ATOM 2026 CA TYR D 10 -54.863 -10.389 20.363 1.00 0.00 C ATOM 2027 C TYR D 10 -54.248 -11.103 19.166 1.00 0.00 C ATOM 2028 O TYR D 10 -53.682 -10.467 18.278 1.00 0.00 O ATOM 2029 CB TYR D 10 -55.643 -9.161 19.881 1.00 0.00 C ATOM 2030 CG TYR D 10 -56.426 -8.457 20.967 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -57.676 -8.919 21.358 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -55.922 -7.323 21.591 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -58.401 -8.272 22.340 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -56.641 -6.672 22.575 1.00 0.00 C ATOM 2035 CZ TYR D 10 -57.877 -7.150 22.945 1.00 0.00 C ATOM 2036 OH TYR D 10 -58.596 -6.500 23.923 1.00 0.00 O ATOM 0 H TYR D 10 -53.650 -9.002 21.355 1.00 0.00 H new ATOM 0 HA TYR D 10 -55.550 -11.066 20.871 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -54.944 -8.453 19.435 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -56.331 -9.468 19.094 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -58.088 -9.799 20.886 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -54.953 -6.944 21.302 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -59.372 -8.643 22.632 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -56.235 -5.792 23.051 1.00 0.00 H new ATOM 0 HH TYR D 10 -58.085 -5.729 24.247 1.00 0.00 H new ATOM 2046 N GLU D 11 -54.355 -12.421 19.152 1.00 0.00 N ATOM 2047 CA GLU D 11 -53.812 -13.215 18.063 1.00 0.00 C ATOM 2048 C GLU D 11 -54.795 -13.254 16.898 1.00 0.00 C ATOM 2049 O GLU D 11 -55.628 -14.155 16.794 1.00 0.00 O ATOM 2050 CB GLU D 11 -53.498 -14.633 18.543 1.00 0.00 C ATOM 2051 CG GLU D 11 -52.686 -15.444 17.550 1.00 0.00 C ATOM 2052 CD GLU D 11 -52.397 -16.847 18.036 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -53.028 -17.796 17.523 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -51.532 -17.006 18.916 1.00 0.00 O ATOM 0 H GLU D 11 -54.814 -12.964 19.883 1.00 0.00 H new ATOM 0 HA GLU D 11 -52.886 -12.752 17.722 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -52.953 -14.576 19.485 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -54.433 -15.154 18.747 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -53.225 -15.496 16.604 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -51.744 -14.931 17.353 1.00 0.00 H new ATOM 2061 N VAL D 12 -54.711 -12.257 16.034 1.00 0.00 N ATOM 2062 CA VAL D 12 -55.592 -12.171 14.881 1.00 0.00 C ATOM 2063 C VAL D 12 -54.952 -12.848 13.675 1.00 0.00 C ATOM 2064 O VAL D 12 -55.589 -13.633 12.973 1.00 0.00 O ATOM 2065 CB VAL D 12 -55.923 -10.704 14.530 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -56.927 -10.634 13.389 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -56.445 -9.965 15.754 1.00 0.00 C ATOM 0 H VAL D 12 -54.039 -11.493 16.109 1.00 0.00 H new ATOM 0 HA VAL D 12 -56.520 -12.681 15.139 1.00 0.00 H new ATOM 0 HB VAL D 12 -55.005 -10.217 14.202 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -57.145 -9.591 13.159 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -56.510 -11.120 12.507 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -57.847 -11.141 13.682 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -56.673 -8.933 15.486 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -57.349 -10.454 16.116 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -55.687 -9.978 16.537 1.00 0.00 H new ATOM 2077 N HIS D 13 -53.685 -12.545 13.443 1.00 0.00 N ATOM 2078 CA HIS D 13 -52.951 -13.120 12.326 1.00 0.00 C ATOM 2079 C HIS D 13 -51.622 -13.680 12.801 1.00 0.00 C ATOM 2080 O HIS D 13 -51.041 -13.190 13.767 1.00 0.00 O ATOM 2081 CB HIS D 13 -52.709 -12.069 11.236 1.00 0.00 C ATOM 2082 CG HIS D 13 -53.958 -11.603 10.553 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -54.395 -10.296 10.587 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -54.864 -12.279 9.805 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -55.514 -10.189 9.893 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -55.817 -11.377 9.410 1.00 0.00 N ATOM 0 H HIS D 13 -53.141 -11.901 14.016 1.00 0.00 H new ATOM 0 HA HIS D 13 -53.551 -13.928 11.907 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -52.207 -11.209 11.679 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -52.032 -12.484 10.489 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -54.839 -13.332 9.565 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -56.083 -9.283 9.747 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -56.631 -11.591 8.834 1.00 0.00 H new ATOM 2095 N HIS D 14 -51.142 -14.708 12.118 1.00 0.00 N ATOM 2096 CA HIS D 14 -49.858 -15.317 12.451 1.00 0.00 C ATOM 2097 C HIS D 14 -48.796 -14.836 11.474 1.00 0.00 C ATOM 2098 O HIS D 14 -47.704 -15.396 11.394 1.00 0.00 O ATOM 2099 CB HIS D 14 -49.950 -16.846 12.408 1.00 0.00 C ATOM 2100 CG HIS D 14 -50.967 -17.422 13.344 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -51.794 -18.470 13.005 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -51.284 -17.094 14.616 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -52.575 -18.758 14.027 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -52.286 -17.937 15.016 1.00 0.00 N ATOM 0 H HIS D 14 -51.621 -15.140 11.328 1.00 0.00 H new ATOM 0 HA HIS D 14 -49.586 -15.019 13.464 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -50.190 -17.157 11.391 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -48.973 -17.265 12.647 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -50.831 -16.312 15.207 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -53.325 -19.535 14.050 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -52.736 -17.930 15.931 1.00 0.00 H new ATOM 2113 N GLN D 15 -49.133 -13.782 10.746 1.00 0.00 N ATOM 2114 CA GLN D 15 -48.267 -13.239 9.708 1.00 0.00 C ATOM 2115 C GLN D 15 -47.122 -12.431 10.310 1.00 0.00 C ATOM 2116 O GLN D 15 -47.100 -11.205 10.226 1.00 0.00 O ATOM 2117 CB GLN D 15 -49.088 -12.359 8.770 1.00 0.00 C ATOM 2118 CG GLN D 15 -50.209 -13.101 8.063 1.00 0.00 C ATOM 2119 CD GLN D 15 -51.155 -12.166 7.340 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -50.763 -11.092 6.886 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -52.407 -12.571 7.222 1.00 0.00 N ATOM 0 H GLN D 15 -50.013 -13.279 10.857 1.00 0.00 H new ATOM 0 HA GLN D 15 -47.835 -14.070 9.150 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -49.514 -11.533 9.340 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -48.425 -11.922 8.023 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -49.781 -13.804 7.349 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -50.769 -13.688 8.792 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -52.691 -13.469 7.613 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -53.089 -11.986 6.740 1.00 0.00 H new ATOM 2130 N LYS D 16 -46.182 -13.123 10.929 1.00 0.00 N ATOM 2131 CA LYS D 16 -45.012 -12.474 11.500 1.00 0.00 C ATOM 2132 C LYS D 16 -43.818 -12.604 10.565 1.00 0.00 C ATOM 2133 O LYS D 16 -42.747 -12.060 10.827 1.00 0.00 O ATOM 2134 CB LYS D 16 -44.680 -13.074 12.867 1.00 0.00 C ATOM 2135 CG LYS D 16 -45.759 -12.846 13.913 1.00 0.00 C ATOM 2136 CD LYS D 16 -45.993 -11.364 14.163 1.00 0.00 C ATOM 2137 CE LYS D 16 -47.074 -11.134 15.205 1.00 0.00 C ATOM 2138 NZ LYS D 16 -46.689 -11.661 16.540 1.00 0.00 N ATOM 0 H LYS D 16 -46.205 -14.136 11.050 1.00 0.00 H new ATOM 0 HA LYS D 16 -45.238 -11.416 11.629 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -44.517 -14.146 12.754 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -43.744 -12.645 13.224 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -46.689 -13.311 13.585 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -45.471 -13.332 14.845 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -45.064 -10.900 14.494 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -46.278 -10.878 13.230 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -47.279 -10.066 15.283 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -47.997 -11.613 14.880 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -47.374 -11.336 17.252 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -46.683 -12.701 16.514 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -45.740 -11.316 16.789 1.00 0.00 H new ATOM 2152 N LEU D 17 -44.017 -13.311 9.461 1.00 0.00 N ATOM 2153 CA LEU D 17 -42.943 -13.556 8.509 1.00 0.00 C ATOM 2154 C LEU D 17 -42.646 -12.296 7.707 1.00 0.00 C ATOM 2155 O LEU D 17 -41.500 -12.035 7.345 1.00 0.00 O ATOM 2156 CB LEU D 17 -43.313 -14.703 7.564 1.00 0.00 C ATOM 2157 CG LEU D 17 -43.636 -16.034 8.246 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -44.104 -17.050 7.219 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -42.425 -16.561 9.000 1.00 0.00 C ATOM 0 H LEU D 17 -44.913 -13.725 9.203 1.00 0.00 H new ATOM 0 HA LEU D 17 -42.050 -13.837 9.067 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -44.175 -14.399 6.971 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -42.488 -14.860 6.870 1.00 0.00 H new ATOM 0 HG LEU D 17 -44.438 -15.867 8.965 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -44.331 -17.993 7.717 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -45.000 -16.678 6.721 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -43.318 -17.209 6.481 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -42.677 -17.508 9.477 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -41.601 -16.714 8.303 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -42.128 -15.839 9.761 1.00 0.00 H new ATOM 2171 N VAL D 18 -43.686 -11.511 7.449 1.00 0.00 N ATOM 2172 CA VAL D 18 -43.541 -10.269 6.702 1.00 0.00 C ATOM 2173 C VAL D 18 -42.668 -9.269 7.461 1.00 0.00 C ATOM 2174 O VAL D 18 -41.888 -8.541 6.860 1.00 0.00 O ATOM 2175 CB VAL D 18 -44.920 -9.641 6.372 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -45.715 -9.351 7.636 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -44.758 -8.380 5.536 1.00 0.00 C ATOM 0 H VAL D 18 -44.640 -11.714 7.747 1.00 0.00 H new ATOM 0 HA VAL D 18 -43.047 -10.513 5.761 1.00 0.00 H new ATOM 0 HB VAL D 18 -45.481 -10.369 5.786 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -46.676 -8.911 7.369 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -45.880 -10.279 8.183 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -45.159 -8.654 8.263 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -45.740 -7.959 5.318 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -44.165 -7.651 6.088 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -44.253 -8.625 4.602 1.00 0.00 H new ATOM 2187 N PHE D 19 -42.768 -9.275 8.788 1.00 0.00 N ATOM 2188 CA PHE D 19 -41.985 -8.362 9.620 1.00 0.00 C ATOM 2189 C PHE D 19 -40.510 -8.752 9.614 1.00 0.00 C ATOM 2190 O PHE D 19 -39.645 -7.970 10.003 1.00 0.00 O ATOM 2191 CB PHE D 19 -42.513 -8.356 11.057 1.00 0.00 C ATOM 2192 CG PHE D 19 -43.906 -7.809 11.194 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -45.004 -8.643 11.093 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -44.113 -6.460 11.430 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -46.286 -8.144 11.224 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -45.393 -5.955 11.559 1.00 0.00 C ATOM 2197 CZ PHE D 19 -46.481 -6.799 11.457 1.00 0.00 C ATOM 0 H PHE D 19 -43.382 -9.900 9.310 1.00 0.00 H new ATOM 0 HA PHE D 19 -42.084 -7.360 9.202 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -42.494 -9.375 11.444 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -41.839 -7.766 11.678 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -44.858 -9.697 10.910 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -43.265 -5.796 11.514 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -47.135 -8.807 11.144 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -45.542 -4.901 11.740 1.00 0.00 H new ATOM 0 HZ PHE D 19 -47.482 -6.407 11.559 1.00 0.00 H new ATOM 2207 N PHE D 20 -40.231 -9.978 9.190 1.00 0.00 N ATOM 2208 CA PHE D 20 -38.863 -10.461 9.118 1.00 0.00 C ATOM 2209 C PHE D 20 -38.246 -10.109 7.765 1.00 0.00 C ATOM 2210 O PHE D 20 -37.027 -10.109 7.608 1.00 0.00 O ATOM 2211 CB PHE D 20 -38.822 -11.976 9.353 1.00 0.00 C ATOM 2212 CG PHE D 20 -37.434 -12.524 9.544 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -36.760 -13.130 8.495 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -36.803 -12.428 10.773 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -35.484 -13.627 8.670 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -35.526 -12.925 10.953 1.00 0.00 C ATOM 2217 CZ PHE D 20 -34.866 -13.525 9.900 1.00 0.00 C ATOM 0 H PHE D 20 -40.935 -10.653 8.892 1.00 0.00 H new ATOM 0 HA PHE D 20 -38.278 -9.975 9.899 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -39.421 -12.214 10.232 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -39.287 -12.478 8.505 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -37.238 -13.214 7.530 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -37.315 -11.959 11.600 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -34.969 -14.096 7.844 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -35.045 -12.844 11.917 1.00 0.00 H new ATOM 0 HZ PHE D 20 -33.868 -13.914 10.038 1.00 0.00 H new ATOM 2227 N ALA D 21 -39.095 -9.795 6.795 1.00 0.00 N ATOM 2228 CA ALA D 21 -38.635 -9.498 5.447 1.00 0.00 C ATOM 2229 C ALA D 21 -39.538 -8.471 4.774 1.00 0.00 C ATOM 2230 O ALA D 21 -40.152 -8.747 3.743 1.00 0.00 O ATOM 2231 CB ALA D 21 -38.571 -10.775 4.620 1.00 0.00 C ATOM 0 H ALA D 21 -40.106 -9.740 6.918 1.00 0.00 H new ATOM 0 HA ALA D 21 -37.634 -9.072 5.514 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -38.225 -10.540 3.613 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -37.879 -11.476 5.086 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -39.563 -11.224 4.567 1.00 0.00 H new ATOM 2237 N GLU D 22 -39.613 -7.287 5.363 1.00 0.00 N ATOM 2238 CA GLU D 22 -40.439 -6.216 4.821 1.00 0.00 C ATOM 2239 C GLU D 22 -39.571 -5.148 4.168 1.00 0.00 C ATOM 2240 O GLU D 22 -39.987 -4.000 4.018 1.00 0.00 O ATOM 2241 CB GLU D 22 -41.304 -5.593 5.920 1.00 0.00 C ATOM 2242 CG GLU D 22 -40.508 -5.073 7.107 1.00 0.00 C ATOM 2243 CD GLU D 22 -41.386 -4.398 8.137 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -41.897 -5.098 9.035 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -41.560 -3.165 8.056 1.00 0.00 O ATOM 0 H GLU D 22 -39.112 -7.042 6.217 1.00 0.00 H new ATOM 0 HA GLU D 22 -41.095 -6.644 4.063 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -41.881 -4.772 5.494 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -42.019 -6.337 6.272 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -39.975 -5.901 7.574 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -39.756 -4.367 6.756 1.00 0.00 H new ATOM 2252 N ASP D 23 -38.362 -5.541 3.788 1.00 0.00 N ATOM 2253 CA ASP D 23 -37.419 -4.635 3.143 1.00 0.00 C ATOM 2254 C ASP D 23 -37.972 -4.126 1.818 1.00 0.00 C ATOM 2255 O ASP D 23 -38.035 -4.864 0.834 1.00 0.00 O ATOM 2256 CB ASP D 23 -36.077 -5.334 2.904 1.00 0.00 C ATOM 2257 CG ASP D 23 -35.427 -5.807 4.186 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -35.854 -6.853 4.716 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -34.477 -5.143 4.652 1.00 0.00 O ATOM 0 H ASP D 23 -38.009 -6.489 3.917 1.00 0.00 H new ATOM 0 HA ASP D 23 -37.266 -3.786 3.809 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -36.229 -6.187 2.243 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -35.402 -4.649 2.391 1.00 0.00 H new ATOM 2264 N VAL D 24 -38.382 -2.868 1.806 1.00 0.00 N ATOM 2265 CA VAL D 24 -38.910 -2.242 0.602 1.00 0.00 C ATOM 2266 C VAL D 24 -37.816 -1.443 -0.097 1.00 0.00 C ATOM 2267 O VAL D 24 -37.820 -1.286 -1.318 1.00 0.00 O ATOM 2268 CB VAL D 24 -40.102 -1.314 0.926 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -40.663 -0.679 -0.338 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -41.189 -2.084 1.660 1.00 0.00 C ATOM 0 H VAL D 24 -38.359 -2.256 2.622 1.00 0.00 H new ATOM 0 HA VAL D 24 -39.262 -3.035 -0.058 1.00 0.00 H new ATOM 0 HB VAL D 24 -39.740 -0.514 1.573 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -41.501 -0.031 -0.079 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -39.886 -0.090 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -41.005 -1.460 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -42.022 -1.416 1.881 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -41.539 -2.905 1.035 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -40.787 -2.483 2.591 1.00 0.00 H new ATOM 2280 N GLY D 25 -36.870 -0.949 0.688 1.00 0.00 N ATOM 2281 CA GLY D 25 -35.769 -0.195 0.129 1.00 0.00 C ATOM 2282 C GLY D 25 -34.584 -1.081 -0.200 1.00 0.00 C ATOM 2283 O GLY D 25 -34.717 -2.058 -0.936 1.00 0.00 O ATOM 0 H GLY D 25 -36.846 -1.057 1.702 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -36.101 0.316 -0.774 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -35.461 0.575 0.836 1.00 0.00 H new ATOM 2287 N SER D 26 -33.423 -0.745 0.340 1.00 0.00 N ATOM 2288 CA SER D 26 -32.218 -1.526 0.107 1.00 0.00 C ATOM 2289 C SER D 26 -31.221 -1.326 1.241 1.00 0.00 C ATOM 2290 O SER D 26 -30.912 -0.195 1.616 1.00 0.00 O ATOM 2291 CB SER D 26 -31.574 -1.135 -1.225 1.00 0.00 C ATOM 2292 OG SER D 26 -32.463 -1.361 -2.306 1.00 0.00 O ATOM 0 H SER D 26 -33.289 0.066 0.944 1.00 0.00 H new ATOM 0 HA SER D 26 -32.499 -2.578 0.068 1.00 0.00 H new ATOM 0 HB2 SER D 26 -31.287 -0.084 -1.199 1.00 0.00 H new ATOM 0 HB3 SER D 26 -30.661 -1.711 -1.374 1.00 0.00 H new ATOM 0 HG SER D 26 -33.291 -1.764 -1.970 1.00 0.00 H new ATOM 2298 N ASN D 27 -30.735 -2.428 1.788 1.00 0.00 N ATOM 2299 CA ASN D 27 -29.730 -2.384 2.840 1.00 0.00 C ATOM 2300 C ASN D 27 -28.355 -2.159 2.229 1.00 0.00 C ATOM 2301 O ASN D 27 -27.986 -2.819 1.259 1.00 0.00 O ATOM 2302 CB ASN D 27 -29.735 -3.686 3.651 1.00 0.00 C ATOM 2303 CG ASN D 27 -31.029 -3.902 4.414 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -31.172 -3.457 5.552 1.00 0.00 O ATOM 2305 ND2 ASN D 27 -31.974 -4.598 3.799 1.00 0.00 N ATOM 0 H ASN D 27 -31.021 -3.369 1.520 1.00 0.00 H new ATOM 0 HA ASN D 27 -29.967 -1.559 3.512 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -29.571 -4.528 2.978 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -28.902 -3.673 4.354 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -32.860 -4.782 4.270 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -31.816 -4.950 2.855 1.00 0.00 H new ATOM 2312 N LYS D 28 -27.608 -1.221 2.790 1.00 0.00 N ATOM 2313 CA LYS D 28 -26.292 -0.884 2.269 1.00 0.00 C ATOM 2314 C LYS D 28 -25.248 -1.887 2.745 1.00 0.00 C ATOM 2315 O LYS D 28 -25.180 -2.209 3.929 1.00 0.00 O ATOM 2316 CB LYS D 28 -25.893 0.533 2.695 1.00 0.00 C ATOM 2317 CG LYS D 28 -24.493 0.927 2.251 1.00 0.00 C ATOM 2318 CD LYS D 28 -24.121 2.322 2.724 1.00 0.00 C ATOM 2319 CE LYS D 28 -22.654 2.621 2.459 1.00 0.00 C ATOM 2320 NZ LYS D 28 -22.330 2.584 1.010 1.00 0.00 N ATOM 0 H LYS D 28 -27.891 -0.679 3.607 1.00 0.00 H new ATOM 0 HA LYS D 28 -26.339 -0.924 1.181 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -26.610 1.243 2.283 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -25.957 0.609 3.780 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -23.773 0.207 2.640 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -24.431 0.884 1.164 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -24.742 3.059 2.215 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -24.326 2.414 3.791 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -22.406 3.604 2.861 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -22.035 1.896 2.987 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -21.527 1.943 0.850 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -23.156 2.243 0.478 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -22.080 3.540 0.686 1.00 0.00 H new ATOM 2334 N GLY D 29 -24.446 -2.378 1.812 1.00 0.00 N ATOM 2335 CA GLY D 29 -23.375 -3.288 2.158 1.00 0.00 C ATOM 2336 C GLY D 29 -22.040 -2.797 1.641 1.00 0.00 C ATOM 2337 O GLY D 29 -21.688 -3.041 0.488 1.00 0.00 O ATOM 0 H GLY D 29 -24.519 -2.161 0.818 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -23.328 -3.400 3.241 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -23.586 -4.274 1.744 1.00 0.00 H new ATOM 2341 N ALA D 30 -21.301 -2.107 2.490 1.00 0.00 N ATOM 2342 CA ALA D 30 -20.026 -1.523 2.100 1.00 0.00 C ATOM 2343 C ALA D 30 -18.903 -2.538 2.249 1.00 0.00 C ATOM 2344 O ALA D 30 -18.817 -3.238 3.261 1.00 0.00 O ATOM 2345 CB ALA D 30 -19.735 -0.285 2.933 1.00 0.00 C ATOM 0 H ALA D 30 -21.562 -1.935 3.461 1.00 0.00 H new ATOM 0 HA ALA D 30 -20.088 -1.231 1.052 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -18.778 0.141 2.630 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -20.525 0.451 2.780 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -19.693 -0.558 3.988 1.00 0.00 H new ATOM 2351 N ILE D 31 -18.051 -2.621 1.240 1.00 0.00 N ATOM 2352 CA ILE D 31 -16.929 -3.547 1.264 1.00 0.00 C ATOM 2353 C ILE D 31 -15.620 -2.777 1.152 1.00 0.00 C ATOM 2354 O ILE D 31 -15.327 -2.181 0.116 1.00 0.00 O ATOM 2355 CB ILE D 31 -17.001 -4.576 0.110 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -18.357 -5.293 0.090 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -15.869 -5.586 0.233 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -18.635 -6.116 1.328 1.00 0.00 C ATOM 0 H ILE D 31 -18.115 -2.057 0.392 1.00 0.00 H new ATOM 0 HA ILE D 31 -16.976 -4.087 2.210 1.00 0.00 H new ATOM 0 HB ILE D 31 -16.893 -4.037 -0.831 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -19.147 -4.551 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -18.400 -5.943 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -15.931 -6.304 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -14.912 -5.067 0.188 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -15.952 -6.112 1.184 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -19.612 -6.591 1.237 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -17.867 -6.882 1.435 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -18.626 -5.469 2.205 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.839 -2.780 2.217 1.00 0.00 N ATOM 2371 CA ILE D 32 -13.568 -2.069 2.220 1.00 0.00 C ATOM 2372 C ILE D 32 -12.401 -3.035 2.381 1.00 0.00 C ATOM 2373 O ILE D 32 -12.563 -4.136 2.908 1.00 0.00 O ATOM 2374 CB ILE D 32 -13.520 -0.980 3.323 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -13.740 -1.574 4.724 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -14.554 0.100 3.042 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -12.475 -2.091 5.382 1.00 0.00 C ATOM 0 H ILE D 32 -15.058 -3.263 3.088 1.00 0.00 H new ATOM 0 HA ILE D 32 -13.478 -1.571 1.254 1.00 0.00 H new ATOM 0 HB ILE D 32 -12.524 -0.538 3.305 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -14.185 -0.812 5.364 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -14.459 -2.390 4.652 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -14.510 0.858 3.824 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -14.345 0.561 2.077 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -15.549 -0.345 3.024 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -12.715 -2.493 6.366 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -12.039 -2.877 4.765 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -11.760 -1.275 5.488 1.00 0.00 H new ATOM 2389 N GLY D 33 -11.234 -2.626 1.906 1.00 0.00 N ATOM 2390 CA GLY D 33 -10.042 -3.436 2.050 1.00 0.00 C ATOM 2391 C GLY D 33 -8.783 -2.597 2.011 1.00 0.00 C ATOM 2392 O GLY D 33 -8.675 -1.675 1.205 1.00 0.00 O ATOM 0 H GLY D 33 -11.091 -1.741 1.420 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -10.086 -3.982 2.992 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -10.009 -4.178 1.253 1.00 0.00 H new ATOM 2396 N LEU D 34 -7.838 -2.904 2.884 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.580 -2.172 2.939 1.00 0.00 C ATOM 2398 C LEU D 34 -5.418 -3.160 2.958 1.00 0.00 C ATOM 2399 O LEU D 34 -5.377 -4.063 3.796 1.00 0.00 O ATOM 2400 CB LEU D 34 -6.552 -1.269 4.184 1.00 0.00 C ATOM 2401 CG LEU D 34 -5.640 -0.030 4.118 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -4.169 -0.416 4.069 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -6.002 0.838 2.921 1.00 0.00 C ATOM 0 H LEU D 34 -7.917 -3.657 3.567 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.486 -1.538 2.057 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -7.569 -0.933 4.384 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -6.243 -1.874 5.037 1.00 0.00 H new ATOM 0 HG LEU D 34 -5.801 0.544 5.030 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -3.558 0.485 4.023 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -3.912 -0.984 4.963 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -3.982 -1.026 3.186 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -5.347 1.709 2.891 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -5.881 0.262 2.004 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -7.038 1.166 3.010 1.00 0.00 H new ATOM 2415 N MET D 35 -4.488 -2.988 2.032 1.00 0.00 N ATOM 2416 CA MET D 35 -3.352 -3.890 1.902 1.00 0.00 C ATOM 2417 C MET D 35 -2.045 -3.161 2.184 1.00 0.00 C ATOM 2418 O MET D 35 -1.813 -2.062 1.676 1.00 0.00 O ATOM 2419 CB MET D 35 -3.312 -4.502 0.498 1.00 0.00 C ATOM 2420 CG MET D 35 -2.107 -5.402 0.259 1.00 0.00 C ATOM 2421 SD MET D 35 -2.089 -6.128 -1.394 1.00 0.00 S ATOM 2422 CE MET D 35 -3.573 -7.128 -1.343 1.00 0.00 C ATOM 0 H MET D 35 -4.497 -2.226 1.354 1.00 0.00 H new ATOM 0 HA MET D 35 -3.471 -4.688 2.635 1.00 0.00 H new ATOM 0 HB2 MET D 35 -4.223 -5.078 0.336 1.00 0.00 H new ATOM 0 HB3 MET D 35 -3.307 -3.699 -0.239 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.194 -4.825 0.407 1.00 0.00 H new ATOM 0 HG3 MET D 35 -2.103 -6.200 1.001 1.00 0.00 H new ATOM 0 HE1 MET D 35 -3.634 -7.735 -2.246 1.00 0.00 H new ATOM 0 HE2 MET D 35 -3.543 -7.779 -0.469 1.00 0.00 H new ATOM 0 HE3 MET D 35 -4.447 -6.479 -1.283 1.00 0.00 H new ATOM 2432 N VAL D 36 -1.204 -3.775 3.000 1.00 0.00 N ATOM 2433 CA VAL D 36 0.111 -3.238 3.303 1.00 0.00 C ATOM 2434 C VAL D 36 1.175 -4.285 2.999 1.00 0.00 C ATOM 2435 O VAL D 36 1.087 -5.424 3.467 1.00 0.00 O ATOM 2436 CB VAL D 36 0.233 -2.810 4.784 1.00 0.00 C ATOM 2437 CG1 VAL D 36 1.592 -2.179 5.053 1.00 0.00 C ATOM 2438 CG2 VAL D 36 -0.887 -1.855 5.168 1.00 0.00 C ATOM 0 H VAL D 36 -1.413 -4.656 3.469 1.00 0.00 H new ATOM 0 HA VAL D 36 0.256 -2.355 2.681 1.00 0.00 H new ATOM 0 HB VAL D 36 0.142 -3.704 5.401 1.00 0.00 H new ATOM 0 HG11 VAL D 36 1.656 -1.885 6.101 1.00 0.00 H new ATOM 0 HG12 VAL D 36 2.378 -2.900 4.829 1.00 0.00 H new ATOM 0 HG13 VAL D 36 1.716 -1.299 4.422 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -0.779 -1.569 6.214 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.837 -0.965 4.541 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -1.849 -2.346 5.024 1.00 0.00 H new ATOM 2448 N GLY D 37 2.161 -3.906 2.204 1.00 0.00 N ATOM 2449 CA GLY D 37 3.232 -4.817 1.863 1.00 0.00 C ATOM 2450 C GLY D 37 4.589 -4.163 2.002 1.00 0.00 C ATOM 2451 O GLY D 37 4.728 -2.962 1.775 1.00 0.00 O ATOM 0 H GLY D 37 2.239 -2.979 1.786 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.183 -5.694 2.508 1.00 0.00 H new ATOM 0 HA3 GLY D 37 3.100 -5.167 0.839 1.00 0.00 H new ATOM 2455 N GLY D 38 5.584 -4.939 2.392 1.00 0.00 N ATOM 2456 CA GLY D 38 6.922 -4.407 2.532 1.00 0.00 C ATOM 2457 C GLY D 38 7.983 -5.441 2.228 1.00 0.00 C ATOM 2458 O GLY D 38 7.854 -6.604 2.612 1.00 0.00 O ATOM 0 H GLY D 38 5.490 -5.930 2.615 1.00 0.00 H new ATOM 0 HA2 GLY D 38 7.044 -3.556 1.862 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.059 -4.036 3.548 1.00 0.00 H new ATOM 2462 N VAL D 39 9.029 -5.019 1.537 1.00 0.00 N ATOM 2463 CA VAL D 39 10.133 -5.901 1.195 1.00 0.00 C ATOM 2464 C VAL D 39 11.458 -5.260 1.588 1.00 0.00 C ATOM 2465 O VAL D 39 11.712 -4.098 1.268 1.00 0.00 O ATOM 2466 CB VAL D 39 10.162 -6.218 -0.320 1.00 0.00 C ATOM 2467 CG1 VAL D 39 11.306 -7.161 -0.659 1.00 0.00 C ATOM 2468 CG2 VAL D 39 8.836 -6.805 -0.775 1.00 0.00 C ATOM 0 H VAL D 39 9.137 -4.063 1.199 1.00 0.00 H new ATOM 0 HA VAL D 39 9.987 -6.831 1.744 1.00 0.00 H new ATOM 0 HB VAL D 39 10.324 -5.281 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL D 39 11.303 -7.367 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL D 39 12.253 -6.699 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL D 39 11.183 -8.094 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL D 39 8.880 -7.020 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL D 39 8.639 -7.727 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL D 39 8.036 -6.090 -0.582 1.00 0.00 H new ATOM 2478 N VAL D 40 12.289 -6.011 2.293 1.00 0.00 N ATOM 2479 CA VAL D 40 13.618 -5.545 2.655 1.00 0.00 C ATOM 2480 C VAL D 40 14.665 -6.553 2.201 1.00 0.00 C ATOM 2481 O VAL D 40 14.656 -7.706 2.636 1.00 0.00 O ATOM 2482 CB VAL D 40 13.756 -5.311 4.176 1.00 0.00 C ATOM 2483 CG1 VAL D 40 15.133 -4.753 4.509 1.00 0.00 C ATOM 2484 CG2 VAL D 40 12.669 -4.375 4.681 1.00 0.00 C ATOM 0 H VAL D 40 12.066 -6.949 2.627 1.00 0.00 H new ATOM 0 HA VAL D 40 13.775 -4.591 2.153 1.00 0.00 H new ATOM 0 HB VAL D 40 13.640 -6.272 4.678 1.00 0.00 H new ATOM 0 HG11 VAL D 40 15.211 -4.595 5.585 1.00 0.00 H new ATOM 0 HG12 VAL D 40 15.899 -5.460 4.190 1.00 0.00 H new ATOM 0 HG13 VAL D 40 15.276 -3.804 3.991 1.00 0.00 H new ATOM 0 HG21 VAL D 40 12.787 -4.226 5.754 1.00 0.00 H new ATOM 0 HG22 VAL D 40 12.749 -3.415 4.170 1.00 0.00 H new ATOM 0 HG23 VAL D 40 11.691 -4.812 4.481 1.00 0.00 H new ATOM 2494 N ILE D 41 15.541 -6.126 1.305 1.00 0.00 N ATOM 2495 CA ILE D 41 16.622 -6.970 0.826 1.00 0.00 C ATOM 2496 C ILE D 41 17.965 -6.368 1.216 1.00 0.00 C ATOM 2497 O ILE D 41 18.254 -5.220 0.873 1.00 0.00 O ATOM 2498 CB ILE D 41 16.576 -7.144 -0.707 1.00 0.00 C ATOM 2499 CG1 ILE D 41 15.194 -7.627 -1.152 1.00 0.00 C ATOM 2500 CG2 ILE D 41 17.654 -8.121 -1.164 1.00 0.00 C ATOM 2501 CD1 ILE D 41 15.034 -7.709 -2.655 1.00 0.00 C ATOM 0 H ILE D 41 15.523 -5.193 0.893 1.00 0.00 H new ATOM 0 HA ILE D 41 16.499 -7.950 1.288 1.00 0.00 H new ATOM 0 HB ILE D 41 16.767 -6.176 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE D 41 15.006 -8.610 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE D 41 14.437 -6.953 -0.751 1.00 0.00 H new ATOM 0 HG21 ILE D 41 17.608 -8.233 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE D 41 18.635 -7.740 -0.880 1.00 0.00 H new ATOM 0 HG23 ILE D 41 17.491 -9.090 -0.692 1.00 0.00 H new ATOM 0 HD11 ILE D 41 14.030 -8.058 -2.895 1.00 0.00 H new ATOM 0 HD12 ILE D 41 15.189 -6.722 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE D 41 15.768 -8.405 -3.062 1.00 0.00 H new ATOM 2513 N ALA D 42 18.766 -7.155 1.933 1.00 0.00 N ATOM 2514 CA ALA D 42 20.083 -6.732 2.403 1.00 0.00 C ATOM 2515 C ALA D 42 19.964 -5.604 3.418 1.00 0.00 C ATOM 2516 O ALA D 42 19.497 -5.871 4.542 1.00 0.00 O ATOM 2517 CB ALA D 42 20.969 -6.316 1.236 1.00 0.00 C ATOM 2518 OXT ALA D 42 20.360 -4.466 3.097 1.00 0.00 O ATOM 0 H ALA D 42 18.518 -8.106 2.205 1.00 0.00 H new ATOM 0 HA ALA D 42 20.551 -7.583 2.898 1.00 0.00 H new ATOM 0 HB1 ALA D 42 21.944 -6.005 1.612 1.00 0.00 H new ATOM 0 HB2 ALA D 42 21.094 -7.158 0.556 1.00 0.00 H new ATOM 0 HB3 ALA D 42 20.504 -5.486 0.704 1.00 0.00 H new TER 2524 ALA D 42