USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 HIS : no HE2:sc= 0 X(o=-0.026,f=-0.39) USER MOD Set 1.2: A 122 GLN : amide:sc= -0.0257 X(o=-0.026,f=-0.19) USER MOD Set 2.1: A 99 TYR OH : rot -40:sc= 0.0459 USER MOD Set 2.2: A 175 SER OG : rot 180:sc= 0.0452 USER MOD Set 3.1: A 44 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl -175:sc= -0.25 (180deg=-0.165) USER MOD Set 4.1: A 26 THR OG1 : rot 111:sc= -0.124 USER MOD Set 4.2: A 28 SER OG : rot 180:sc= 0.00807 USER MOD Single : A 7 SER OG : rot -22:sc= 0.14 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -2.11 K(o=-2.1,f=-4.3!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00942 USER MOD Single : A 29 GLN : amide:sc= -1.55 K(o=-1.5,f=-4.8!) USER MOD Single : A 35 THR OG1 : rot -40:sc= 1.18 USER MOD Single : A 36 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.51) USER MOD Single : A 46 LYS NZ :NH3+ 154:sc= -0.093 (180deg=-0.46) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.026 K(o=-0.026,f=-1.2) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -110:sc= -2.78 (180deg=-9.25!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0.463 X(o=0.46,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 66 ASN : amide:sc=-0.00207 X(o=-0.0021,f=-0.074) USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= 0.106 (180deg=0.0173) USER MOD Single : A 73 GLN : amide:sc= -0.0425 K(o=-0.042,f=-0.67) USER MOD Single : A 75 ASN : amide:sc= -0.0018 K(o=-0.0018,f=-3.4!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.265 K(o=-0.27,f=-5.6!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 157:sc= 0.347 USER MOD Single : A 94 SER OG : rot 40:sc= 0.41 USER MOD Single : A 101 SER OG : rot -47:sc= 1.23 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.765 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0354) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= -0.0238 (180deg=-0.268) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 127 THR OG1 : rot 68:sc= 1.02 USER MOD Single : A 130 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.016) USER MOD Single : A 133 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.3!) USER MOD Single : A 134 GLN : amide:sc= 0.646 K(o=0.65,f=-0.019) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.854 USER MOD Single : A 149 SER OG : rot 170:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.956 K(o=-0.96,f=-7.5!) USER MOD Single : A 154 THR OG1 : rot -19:sc= 0.544 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= 0.506 F(o=0,f=0.51) USER MOD Single : A 174 LYS NZ :NH3+ 172:sc= -0.324 (180deg=-0.424) USER MOD Single : A 181 LYS NZ :NH3+ -146:sc= 0.34 (180deg=0.015) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -36:sc= 0.0552 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 22.117 7.263 -11.405 1.00 0.00 N ATOM 2 CA SER A 7 20.892 7.775 -10.799 1.00 0.00 C ATOM 3 C SER A 7 19.799 6.711 -10.802 1.00 0.00 C ATOM 4 O SER A 7 19.940 5.663 -11.433 1.00 0.00 O ATOM 5 CB SER A 7 20.410 9.020 -11.547 1.00 0.00 C ATOM 6 OG SER A 7 20.310 8.771 -12.939 1.00 0.00 O ATOM 0 HA SER A 7 21.111 8.043 -9.765 1.00 0.00 H new ATOM 0 HB2 SER A 7 19.439 9.329 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 7 21.101 9.845 -11.370 1.00 0.00 H new ATOM 0 HG SER A 7 20.884 8.014 -13.178 1.00 0.00 H new ATOM 12 N GLN A 8 18.711 6.989 -10.091 1.00 0.00 N ATOM 13 CA GLN A 8 17.593 6.056 -10.012 1.00 0.00 C ATOM 14 C GLN A 8 16.437 6.513 -10.894 1.00 0.00 C ATOM 15 O GLN A 8 15.506 7.168 -10.425 1.00 0.00 O ATOM 16 CB GLN A 8 17.121 5.917 -8.562 1.00 0.00 C ATOM 17 CG GLN A 8 17.671 4.687 -7.858 1.00 0.00 C ATOM 18 CD GLN A 8 18.925 4.986 -7.059 1.00 0.00 C ATOM 19 OE1 GLN A 8 18.856 5.337 -5.881 1.00 0.00 O ATOM 20 NE2 GLN A 8 20.081 4.847 -7.697 1.00 0.00 N ATOM 0 H GLN A 8 18.580 7.851 -9.562 1.00 0.00 H new ATOM 0 HA GLN A 8 17.936 5.086 -10.371 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.417 6.806 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.032 5.878 -8.545 1.00 0.00 H new ATOM 0 HG2 GLN A 8 16.908 4.282 -7.193 1.00 0.00 H new ATOM 0 HG3 GLN A 8 17.891 3.917 -8.598 1.00 0.00 H new ATOM 0 HE21 GLN A 8 20.092 4.554 -8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 8 20.958 5.033 -7.210 1.00 0.00 H new ATOM 29 N VAL A 9 16.502 6.164 -12.175 1.00 0.00 N ATOM 30 CA VAL A 9 15.460 6.539 -13.123 1.00 0.00 C ATOM 31 C VAL A 9 14.094 6.042 -12.663 1.00 0.00 C ATOM 32 O VAL A 9 13.950 4.897 -12.238 1.00 0.00 O ATOM 33 CB VAL A 9 15.752 5.976 -14.527 1.00 0.00 C ATOM 34 CG1 VAL A 9 15.719 4.456 -14.511 1.00 0.00 C ATOM 35 CG2 VAL A 9 14.758 6.528 -15.539 1.00 0.00 C ATOM 0 H VAL A 9 17.265 5.622 -12.580 1.00 0.00 H new ATOM 0 HA VAL A 9 15.450 7.628 -13.170 1.00 0.00 H new ATOM 0 HB VAL A 9 16.752 6.290 -14.824 1.00 0.00 H new ATOM 0 HG11 VAL A 9 15.927 4.077 -15.511 1.00 0.00 H new ATOM 0 HG12 VAL A 9 16.473 4.083 -13.817 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.733 4.117 -14.193 1.00 0.00 H new ATOM 0 HG21 VAL A 9 14.979 6.120 -16.525 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.747 6.245 -15.247 1.00 0.00 H new ATOM 0 HG23 VAL A 9 14.836 7.615 -15.570 1.00 0.00 H new ATOM 45 N ARG A 10 13.094 6.914 -12.751 1.00 0.00 N ATOM 46 CA ARG A 10 11.739 6.566 -12.342 1.00 0.00 C ATOM 47 C ARG A 10 10.711 7.181 -13.288 1.00 0.00 C ATOM 48 O ARG A 10 10.933 8.254 -13.849 1.00 0.00 O ATOM 49 CB ARG A 10 11.477 7.039 -10.911 1.00 0.00 C ATOM 50 CG ARG A 10 12.259 6.265 -9.861 1.00 0.00 C ATOM 51 CD ARG A 10 11.600 4.930 -9.548 1.00 0.00 C ATOM 52 NE ARG A 10 12.218 4.271 -8.400 1.00 0.00 N ATOM 53 CZ ARG A 10 13.372 3.619 -8.462 1.00 0.00 C ATOM 54 NH1 ARG A 10 14.034 3.539 -9.610 1.00 0.00 N ATOM 55 NH2 ARG A 10 13.871 3.045 -7.374 1.00 0.00 N ATOM 0 H ARG A 10 13.197 7.866 -13.102 1.00 0.00 H new ATOM 0 HA ARG A 10 11.642 5.481 -12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 10 11.731 8.096 -10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 10 10.412 6.950 -10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.276 6.096 -10.214 1.00 0.00 H new ATOM 0 HG3 ARG A 10 12.333 6.858 -8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 10 10.540 5.087 -9.349 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.668 4.279 -10.420 1.00 0.00 H new ATOM 0 HE ARG A 10 11.736 4.314 -7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.656 3.980 -10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 10 14.921 3.037 -9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.367 3.105 -6.489 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.758 2.544 -7.423 1.00 0.00 H new ATOM 69 N ARG A 11 9.588 6.492 -13.461 1.00 0.00 N ATOM 70 CA ARG A 11 8.527 6.968 -14.341 1.00 0.00 C ATOM 71 C ARG A 11 7.560 7.876 -13.584 1.00 0.00 C ATOM 72 O ARG A 11 7.733 8.127 -12.392 1.00 0.00 O ATOM 73 CB ARG A 11 7.767 5.787 -14.943 1.00 0.00 C ATOM 74 CG ARG A 11 8.626 4.895 -15.825 1.00 0.00 C ATOM 75 CD ARG A 11 7.791 4.168 -16.866 1.00 0.00 C ATOM 76 NE ARG A 11 6.984 3.105 -16.275 1.00 0.00 N ATOM 77 CZ ARG A 11 6.056 2.426 -16.943 1.00 0.00 C ATOM 78 NH1 ARG A 11 5.823 2.701 -18.219 1.00 0.00 N ATOM 79 NH2 ARG A 11 5.365 1.471 -16.337 1.00 0.00 N ATOM 0 H ARG A 11 9.389 5.602 -13.004 1.00 0.00 H new ATOM 0 HA ARG A 11 8.986 7.543 -15.145 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.346 5.188 -14.136 1.00 0.00 H new ATOM 0 HB3 ARG A 11 6.930 6.166 -15.530 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.386 5.498 -16.323 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.151 4.168 -15.206 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.138 4.881 -17.370 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.448 3.745 -17.626 1.00 0.00 H new ATOM 0 HE ARG A 11 7.141 2.870 -15.295 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.356 3.433 -18.688 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.111 2.180 -18.731 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.545 1.256 -15.356 1.00 0.00 H new ATOM 0 HH22 ARG A 11 4.654 0.952 -16.851 1.00 0.00 H new ATOM 93 N GLY A 12 6.544 8.366 -14.286 1.00 0.00 N ATOM 94 CA GLY A 12 5.566 9.240 -13.665 1.00 0.00 C ATOM 95 C GLY A 12 4.184 9.087 -14.271 1.00 0.00 C ATOM 96 O GLY A 12 3.186 9.039 -13.551 1.00 0.00 O ATOM 0 H GLY A 12 6.380 8.174 -15.274 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.517 9.025 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.892 10.275 -13.767 1.00 0.00 H new ATOM 100 N ASP A 13 4.127 9.015 -15.596 1.00 0.00 N ATOM 101 CA ASP A 13 2.856 8.868 -16.297 1.00 0.00 C ATOM 102 C ASP A 13 2.293 7.463 -16.115 1.00 0.00 C ATOM 103 O ASP A 13 3.040 6.485 -16.058 1.00 0.00 O ATOM 104 CB ASP A 13 3.035 9.169 -17.787 1.00 0.00 C ATOM 105 CG ASP A 13 2.541 10.551 -18.162 1.00 0.00 C ATOM 106 OD1 ASP A 13 3.206 11.540 -17.789 1.00 0.00 O ATOM 107 OD2 ASP A 13 1.488 10.645 -18.827 1.00 0.00 O ATOM 0 H ASP A 13 4.944 9.056 -16.206 1.00 0.00 H new ATOM 0 HA ASP A 13 2.150 9.580 -15.871 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.089 9.080 -18.048 1.00 0.00 H new ATOM 0 HB3 ASP A 13 2.497 8.423 -18.372 1.00 0.00 H new ATOM 112 N PHE A 14 0.972 7.368 -16.021 1.00 0.00 N ATOM 113 CA PHE A 14 0.307 6.082 -15.842 1.00 0.00 C ATOM 114 C PHE A 14 -0.021 5.446 -17.190 1.00 0.00 C ATOM 115 O PHE A 14 0.249 6.023 -18.244 1.00 0.00 O ATOM 116 CB PHE A 14 -0.972 6.254 -15.021 1.00 0.00 C ATOM 117 CG PHE A 14 -1.964 7.193 -15.648 1.00 0.00 C ATOM 118 CD1 PHE A 14 -2.874 6.732 -16.587 1.00 0.00 C ATOM 119 CD2 PHE A 14 -1.987 8.533 -15.299 1.00 0.00 C ATOM 120 CE1 PHE A 14 -3.789 7.593 -17.166 1.00 0.00 C ATOM 121 CE2 PHE A 14 -2.899 9.398 -15.874 1.00 0.00 C ATOM 122 CZ PHE A 14 -3.801 8.927 -16.809 1.00 0.00 C ATOM 0 H PHE A 14 0.339 8.167 -16.066 1.00 0.00 H new ATOM 0 HA PHE A 14 0.988 5.422 -15.305 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.441 5.280 -14.885 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.711 6.623 -14.029 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.868 5.690 -16.869 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.284 8.907 -14.569 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.493 7.222 -17.896 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.907 10.441 -15.593 1.00 0.00 H new ATOM 0 HZ PHE A 14 -4.514 9.601 -17.260 1.00 0.00 H new ATOM 132 N THR A 15 -0.606 4.253 -17.147 1.00 0.00 N ATOM 133 CA THR A 15 -0.970 3.537 -18.365 1.00 0.00 C ATOM 134 C THR A 15 -2.457 3.205 -18.381 1.00 0.00 C ATOM 135 O THR A 15 -3.092 3.216 -19.435 1.00 0.00 O ATOM 136 CB THR A 15 -0.161 2.235 -18.513 1.00 0.00 C ATOM 137 OG1 THR A 15 -0.513 1.577 -19.735 1.00 0.00 O ATOM 138 CG2 THR A 15 -0.418 1.302 -17.338 1.00 0.00 C ATOM 0 H THR A 15 -0.838 3.762 -16.283 1.00 0.00 H new ATOM 0 HA THR A 15 -0.739 4.195 -19.202 1.00 0.00 H new ATOM 0 HB THR A 15 0.898 2.491 -18.529 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.007 0.751 -19.823 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.164 0.389 -17.464 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.124 1.795 -16.411 1.00 0.00 H new ATOM 0 HG23 THR A 15 -1.478 1.053 -17.296 1.00 0.00 H new ATOM 146 N GLU A 16 -3.006 2.909 -17.207 1.00 0.00 N ATOM 147 CA GLU A 16 -4.421 2.571 -17.089 1.00 0.00 C ATOM 148 C GLU A 16 -5.039 3.240 -15.865 1.00 0.00 C ATOM 149 O GLU A 16 -4.416 4.091 -15.229 1.00 0.00 O ATOM 150 CB GLU A 16 -4.601 1.055 -17.003 1.00 0.00 C ATOM 151 CG GLU A 16 -4.020 0.445 -15.739 1.00 0.00 C ATOM 152 CD GLU A 16 -4.977 -0.518 -15.063 1.00 0.00 C ATOM 153 OE1 GLU A 16 -5.039 -1.690 -15.488 1.00 0.00 O ATOM 154 OE2 GLU A 16 -5.665 -0.097 -14.109 1.00 0.00 O ATOM 0 H GLU A 16 -2.494 2.896 -16.325 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.932 2.939 -17.979 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.664 0.820 -17.054 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.130 0.592 -17.870 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -3.096 -0.079 -15.984 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.759 1.242 -15.042 1.00 0.00 H new ATOM 161 N ASP A 17 -6.266 2.848 -15.541 1.00 0.00 N ATOM 162 CA ASP A 17 -6.970 3.408 -14.393 1.00 0.00 C ATOM 163 C ASP A 17 -8.271 2.655 -14.132 1.00 0.00 C ATOM 164 O ASP A 17 -9.308 3.260 -13.860 1.00 0.00 O ATOM 165 CB ASP A 17 -7.261 4.892 -14.620 1.00 0.00 C ATOM 166 CG ASP A 17 -7.472 5.646 -13.321 1.00 0.00 C ATOM 167 OD1 ASP A 17 -6.466 5.971 -12.654 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.641 5.911 -12.972 1.00 0.00 O ATOM 0 H ASP A 17 -6.794 2.144 -16.057 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.329 3.302 -13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.433 5.342 -15.168 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.149 4.994 -15.244 1.00 0.00 H new ATOM 173 N THR A 18 -8.209 1.330 -14.221 1.00 0.00 N ATOM 174 CA THR A 18 -9.383 0.494 -13.998 1.00 0.00 C ATOM 175 C THR A 18 -9.092 -0.600 -12.976 1.00 0.00 C ATOM 176 O THR A 18 -7.950 -1.036 -12.825 1.00 0.00 O ATOM 177 CB THR A 18 -9.865 -0.157 -15.307 1.00 0.00 C ATOM 178 OG1 THR A 18 -8.794 -0.887 -15.915 1.00 0.00 O ATOM 179 CG2 THR A 18 -10.383 0.895 -16.276 1.00 0.00 C ATOM 0 H THR A 18 -7.359 0.813 -14.446 1.00 0.00 H new ATOM 0 HA THR A 18 -10.168 1.146 -13.615 1.00 0.00 H new ATOM 0 HB THR A 18 -10.680 -0.840 -15.068 1.00 0.00 H new ATOM 0 HG1 THR A 18 -9.110 -1.299 -16.746 1.00 0.00 H new ATOM 0 HG21 THR A 18 -10.718 0.411 -17.193 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.218 1.429 -15.822 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.585 1.600 -16.508 1.00 0.00 H new ATOM 187 N THR A 19 -10.133 -1.040 -12.276 1.00 0.00 N ATOM 188 CA THR A 19 -9.990 -2.084 -11.269 1.00 0.00 C ATOM 189 C THR A 19 -11.083 -3.135 -11.406 1.00 0.00 C ATOM 190 O THR A 19 -12.136 -2.897 -11.999 1.00 0.00 O ATOM 191 CB THR A 19 -10.031 -1.499 -9.844 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.785 -0.281 -9.837 1.00 0.00 O ATOM 193 CG2 THR A 19 -8.626 -1.234 -9.326 1.00 0.00 C ATOM 0 H THR A 19 -11.084 -0.689 -12.388 1.00 0.00 H new ATOM 0 HA THR A 19 -9.019 -2.551 -11.435 1.00 0.00 H new ATOM 0 HB THR A 19 -10.510 -2.227 -9.190 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.808 0.084 -8.928 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.681 -0.821 -8.319 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.064 -2.168 -9.305 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.124 -0.523 -9.982 1.00 0.00 H new ATOM 201 N PRO A 20 -10.834 -4.328 -10.845 1.00 0.00 N ATOM 202 CA PRO A 20 -11.787 -5.440 -10.891 1.00 0.00 C ATOM 203 C PRO A 20 -13.020 -5.184 -10.029 1.00 0.00 C ATOM 204 O PRO A 20 -13.214 -4.080 -9.521 1.00 0.00 O ATOM 205 CB PRO A 20 -10.984 -6.620 -10.337 1.00 0.00 C ATOM 206 CG PRO A 20 -9.942 -5.996 -9.474 1.00 0.00 C ATOM 207 CD PRO A 20 -9.601 -4.682 -10.122 1.00 0.00 C ATOM 0 HA PRO A 20 -12.172 -5.604 -11.897 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.618 -7.297 -9.765 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.535 -7.205 -11.140 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.313 -5.847 -8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.062 -6.635 -9.400 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.338 -3.926 -9.383 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -8.751 -4.776 -10.798 1.00 0.00 H new ATOM 215 N ASN A 21 -13.849 -6.210 -9.869 1.00 0.00 N ATOM 216 CA ASN A 21 -15.062 -6.094 -9.069 1.00 0.00 C ATOM 217 C ASN A 21 -14.846 -6.654 -7.667 1.00 0.00 C ATOM 218 O ASN A 21 -15.452 -6.191 -6.702 1.00 0.00 O ATOM 219 CB ASN A 21 -16.219 -6.829 -9.751 1.00 0.00 C ATOM 220 CG ASN A 21 -16.117 -8.335 -9.597 1.00 0.00 C ATOM 221 OD1 ASN A 21 -16.799 -8.931 -8.763 1.00 0.00 O ATOM 222 ND2 ASN A 21 -15.265 -8.955 -10.403 1.00 0.00 N ATOM 0 H ASN A 21 -13.703 -7.131 -10.283 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.311 -5.036 -8.983 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -17.163 -6.486 -9.328 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.233 -6.575 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -15.154 -9.967 -10.347 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.721 -8.419 -11.079 1.00 0.00 H new ATOM 229 N ARG A 22 -13.976 -7.654 -7.563 1.00 0.00 N ATOM 230 CA ARG A 22 -13.677 -8.277 -6.280 1.00 0.00 C ATOM 231 C ARG A 22 -12.209 -8.685 -6.201 1.00 0.00 C ATOM 232 O ARG A 22 -11.544 -8.899 -7.215 1.00 0.00 O ATOM 233 CB ARG A 22 -14.571 -9.501 -6.064 1.00 0.00 C ATOM 234 CG ARG A 22 -14.600 -10.450 -7.251 1.00 0.00 C ATOM 235 CD ARG A 22 -15.683 -11.505 -7.093 1.00 0.00 C ATOM 236 NE ARG A 22 -15.158 -12.857 -7.267 1.00 0.00 N ATOM 237 CZ ARG A 22 -14.526 -13.529 -6.312 1.00 0.00 C ATOM 238 NH1 ARG A 22 -14.340 -12.977 -5.120 1.00 0.00 N ATOM 239 NH2 ARG A 22 -14.077 -14.756 -6.546 1.00 0.00 N ATOM 0 H ARG A 22 -13.466 -8.050 -8.353 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.875 -7.547 -5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.224 -10.043 -5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.586 -9.166 -5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.772 -9.884 -8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.630 -10.936 -7.354 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.135 -11.416 -6.105 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.473 -11.326 -7.822 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.284 -13.310 -8.172 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.683 -12.034 -4.935 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.854 -13.495 -4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.217 -15.185 -7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.592 -15.270 -5.811 1.00 0.00 H new ATOM 253 N PRO A 23 -11.691 -8.795 -4.969 1.00 0.00 N ATOM 254 CA PRO A 23 -10.297 -9.177 -4.728 1.00 0.00 C ATOM 255 C PRO A 23 -10.027 -10.637 -5.077 1.00 0.00 C ATOM 256 O PRO A 23 -10.469 -11.546 -4.374 1.00 0.00 O ATOM 257 CB PRO A 23 -10.120 -8.946 -3.225 1.00 0.00 C ATOM 258 CG PRO A 23 -11.492 -9.073 -2.658 1.00 0.00 C ATOM 259 CD PRO A 23 -12.427 -8.555 -3.716 1.00 0.00 C ATOM 0 HA PRO A 23 -9.605 -8.604 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.442 -9.680 -2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.698 -7.962 -3.023 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.718 -10.110 -2.412 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.588 -8.498 -1.737 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.381 -9.083 -3.703 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.646 -7.497 -3.575 1.00 0.00 H new ATOM 267 N VAL A 24 -9.300 -10.855 -6.167 1.00 0.00 N ATOM 268 CA VAL A 24 -8.970 -12.205 -6.611 1.00 0.00 C ATOM 269 C VAL A 24 -7.541 -12.574 -6.230 1.00 0.00 C ATOM 270 O VAL A 24 -7.149 -13.739 -6.301 1.00 0.00 O ATOM 271 CB VAL A 24 -9.139 -12.354 -8.134 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.979 -13.808 -8.550 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.489 -11.810 -8.575 1.00 0.00 C ATOM 0 H VAL A 24 -8.927 -10.114 -6.760 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.663 -12.881 -6.110 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.360 -11.773 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.102 -13.893 -9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.986 -14.160 -8.269 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.734 -14.415 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.592 -11.923 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.285 -12.362 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.559 -10.754 -8.313 1.00 0.00 H new ATOM 283 N TYR A 25 -6.765 -11.573 -5.827 1.00 0.00 N ATOM 284 CA TYR A 25 -5.377 -11.792 -5.438 1.00 0.00 C ATOM 285 C TYR A 25 -4.552 -12.296 -6.617 1.00 0.00 C ATOM 286 O TYR A 25 -3.528 -12.957 -6.440 1.00 0.00 O ATOM 287 CB TYR A 25 -5.300 -12.793 -4.283 1.00 0.00 C ATOM 288 CG TYR A 25 -6.308 -12.530 -3.186 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.560 -11.239 -2.743 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.009 -13.575 -2.597 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.480 -10.995 -1.741 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.931 -13.340 -1.595 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.162 -12.049 -1.170 1.00 0.00 C ATOM 294 OH TYR A 25 -9.080 -11.810 -0.173 1.00 0.00 O ATOM 0 H TYR A 25 -7.074 -10.603 -5.761 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.964 -10.837 -5.112 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.455 -13.799 -4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.297 -12.767 -3.857 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.028 -10.411 -3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.830 -14.587 -2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.664 -9.985 -1.407 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.468 -14.163 -1.147 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.473 -12.659 0.121 1.00 0.00 H new ATOM 304 N THR A 26 -5.006 -11.978 -7.826 1.00 0.00 N ATOM 305 CA THR A 26 -4.312 -12.399 -9.038 1.00 0.00 C ATOM 306 C THR A 26 -3.334 -11.329 -9.510 1.00 0.00 C ATOM 307 O THR A 26 -3.406 -10.175 -9.087 1.00 0.00 O ATOM 308 CB THR A 26 -5.304 -12.708 -10.174 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.424 -11.817 -10.105 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.791 -14.148 -10.091 1.00 0.00 C ATOM 0 H THR A 26 -5.851 -11.431 -7.992 1.00 0.00 H new ATOM 0 HA THR A 26 -3.762 -13.307 -8.789 1.00 0.00 H new ATOM 0 HB THR A 26 -4.787 -12.569 -11.124 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.400 -11.202 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.491 -14.343 -10.904 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.941 -14.825 -10.174 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.291 -14.309 -9.136 1.00 0.00 H new ATOM 318 N THR A 27 -2.419 -11.719 -10.392 1.00 0.00 N ATOM 319 CA THR A 27 -1.425 -10.793 -10.923 1.00 0.00 C ATOM 320 C THR A 27 -2.085 -9.531 -11.465 1.00 0.00 C ATOM 321 O THR A 27 -1.647 -8.418 -11.176 1.00 0.00 O ATOM 322 CB THR A 27 -0.591 -11.445 -12.041 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.430 -12.259 -12.868 1.00 0.00 O ATOM 324 CG2 THR A 27 0.529 -12.292 -11.458 1.00 0.00 C ATOM 0 H THR A 27 -2.345 -12.670 -10.754 1.00 0.00 H new ATOM 0 HA THR A 27 -0.765 -10.528 -10.097 1.00 0.00 H new ATOM 0 HB THR A 27 -0.149 -10.651 -12.643 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.892 -12.668 -13.577 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.104 -12.742 -12.267 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.183 -11.664 -10.854 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.104 -13.078 -10.834 1.00 0.00 H new ATOM 332 N SER A 28 -3.139 -9.711 -12.252 1.00 0.00 N ATOM 333 CA SER A 28 -3.858 -8.586 -12.838 1.00 0.00 C ATOM 334 C SER A 28 -4.261 -7.580 -11.764 1.00 0.00 C ATOM 335 O SER A 28 -3.997 -6.384 -11.889 1.00 0.00 O ATOM 336 CB SER A 28 -5.100 -9.079 -13.584 1.00 0.00 C ATOM 337 OG SER A 28 -5.761 -10.098 -12.856 1.00 0.00 O ATOM 0 H SER A 28 -3.515 -10.626 -12.499 1.00 0.00 H new ATOM 0 HA SER A 28 -3.192 -8.090 -13.544 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.783 -8.246 -13.751 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.813 -9.457 -14.565 1.00 0.00 H new ATOM 0 HG SER A 28 -6.552 -10.395 -13.353 1.00 0.00 H new ATOM 343 N GLN A 29 -4.903 -8.074 -10.710 1.00 0.00 N ATOM 344 CA GLN A 29 -5.343 -7.219 -9.615 1.00 0.00 C ATOM 345 C GLN A 29 -4.156 -6.528 -8.953 1.00 0.00 C ATOM 346 O GLN A 29 -4.246 -5.367 -8.551 1.00 0.00 O ATOM 347 CB GLN A 29 -6.114 -8.039 -8.578 1.00 0.00 C ATOM 348 CG GLN A 29 -6.893 -7.189 -7.587 1.00 0.00 C ATOM 349 CD GLN A 29 -6.036 -6.704 -6.435 1.00 0.00 C ATOM 350 OE1 GLN A 29 -4.911 -7.166 -6.246 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.566 -5.768 -5.656 1.00 0.00 N ATOM 0 H GLN A 29 -5.130 -9.061 -10.592 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.002 -6.454 -10.027 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.805 -8.705 -9.095 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.413 -8.669 -8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.317 -6.330 -8.106 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.728 -7.769 -7.195 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.503 -5.413 -5.850 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.036 -5.404 -4.864 1.00 0.00 H new ATOM 360 N VAL A 30 -3.044 -7.248 -8.841 1.00 0.00 N ATOM 361 CA VAL A 30 -1.839 -6.703 -8.228 1.00 0.00 C ATOM 362 C VAL A 30 -1.295 -5.529 -9.035 1.00 0.00 C ATOM 363 O VAL A 30 -1.085 -4.441 -8.501 1.00 0.00 O ATOM 364 CB VAL A 30 -0.742 -7.776 -8.100 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.544 -7.163 -7.565 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.212 -8.914 -7.208 1.00 0.00 C ATOM 0 H VAL A 30 -2.953 -8.210 -9.167 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.118 -6.357 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.538 -8.183 -9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.308 -7.936 -7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.888 -6.385 -8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.359 -6.728 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.424 -9.663 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.445 -8.526 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.104 -9.369 -7.639 1.00 0.00 H new ATOM 376 N GLY A 31 -1.070 -5.758 -10.325 1.00 0.00 N ATOM 377 CA GLY A 31 -0.552 -4.710 -11.184 1.00 0.00 C ATOM 378 C GLY A 31 -1.444 -3.484 -11.206 1.00 0.00 C ATOM 379 O GLY A 31 -0.980 -2.367 -10.985 1.00 0.00 O ATOM 0 H GLY A 31 -1.237 -6.650 -10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.444 -4.425 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.445 -5.096 -12.198 1.00 0.00 H new ATOM 383 N GLY A 32 -2.730 -3.694 -11.472 1.00 0.00 N ATOM 384 CA GLY A 32 -3.669 -2.588 -11.518 1.00 0.00 C ATOM 385 C GLY A 32 -3.719 -1.816 -10.214 1.00 0.00 C ATOM 386 O GLY A 32 -3.710 -0.584 -10.212 1.00 0.00 O ATOM 0 H GLY A 32 -3.138 -4.610 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.390 -1.912 -12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.664 -2.969 -11.750 1.00 0.00 H new ATOM 390 N LEU A 33 -3.774 -2.541 -9.102 1.00 0.00 N ATOM 391 CA LEU A 33 -3.829 -1.916 -7.783 1.00 0.00 C ATOM 392 C LEU A 33 -2.579 -1.080 -7.526 1.00 0.00 C ATOM 393 O LEU A 33 -2.671 0.083 -7.133 1.00 0.00 O ATOM 394 CB LEU A 33 -3.976 -2.985 -6.699 1.00 0.00 C ATOM 395 CG LEU A 33 -3.579 -2.561 -5.284 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.517 -3.182 -4.258 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.138 -2.949 -4.994 1.00 0.00 C ATOM 0 H LEU A 33 -3.782 -3.561 -9.086 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.696 -1.256 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.015 -3.316 -6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.372 -3.847 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.662 -1.476 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.220 -2.870 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.538 -2.853 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.466 -4.268 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.874 -2.639 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.027 -4.030 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.478 -2.457 -5.708 1.00 0.00 H new ATOM 409 N ILE A 34 -1.416 -1.679 -7.751 1.00 0.00 N ATOM 410 CA ILE A 34 -0.149 -0.988 -7.546 1.00 0.00 C ATOM 411 C ILE A 34 -0.106 0.324 -8.320 1.00 0.00 C ATOM 412 O ILE A 34 0.282 1.363 -7.783 1.00 0.00 O ATOM 413 CB ILE A 34 1.046 -1.863 -7.974 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.138 -3.108 -7.090 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.337 -1.063 -7.909 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.883 -2.874 -5.794 1.00 0.00 C ATOM 0 H ILE A 34 -1.324 -2.642 -8.075 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.073 -0.780 -6.479 1.00 0.00 H new ATOM 0 HB ILE A 34 0.892 -2.184 -9.004 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.131 -3.458 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.634 -3.903 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.172 -1.694 -8.214 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.267 -0.205 -8.578 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.499 -0.715 -6.889 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.910 -3.799 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.902 -2.553 -6.013 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.375 -2.101 -5.217 1.00 0.00 H new ATOM 428 N THR A 35 -0.511 0.271 -9.585 1.00 0.00 N ATOM 429 CA THR A 35 -0.520 1.457 -10.434 1.00 0.00 C ATOM 430 C THR A 35 -1.487 2.507 -9.899 1.00 0.00 C ATOM 431 O THR A 35 -1.189 3.703 -9.911 1.00 0.00 O ATOM 432 CB THR A 35 -0.910 1.107 -11.882 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.290 0.728 -11.941 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.046 -0.025 -12.417 1.00 0.00 C ATOM 0 H THR A 35 -0.837 -0.579 -10.044 1.00 0.00 H new ATOM 0 HA THR A 35 0.492 1.861 -10.426 1.00 0.00 H new ATOM 0 HB THR A 35 -0.749 1.990 -12.501 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.513 0.182 -11.158 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.340 -0.254 -13.441 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.001 0.277 -12.399 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.179 -0.910 -11.794 1.00 0.00 H new ATOM 442 N HIS A 36 -2.646 2.056 -9.432 1.00 0.00 N ATOM 443 CA HIS A 36 -3.656 2.959 -8.892 1.00 0.00 C ATOM 444 C HIS A 36 -3.107 3.741 -7.704 1.00 0.00 C ATOM 445 O HIS A 36 -3.131 4.972 -7.692 1.00 0.00 O ATOM 446 CB HIS A 36 -4.898 2.173 -8.468 1.00 0.00 C ATOM 447 CG HIS A 36 -6.009 3.039 -7.957 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.091 4.389 -8.218 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.088 2.738 -7.198 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.171 4.884 -7.639 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.794 3.901 -7.014 1.00 0.00 N ATOM 0 H HIS A 36 -2.910 1.071 -9.416 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.931 3.666 -9.675 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.260 1.595 -9.318 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.619 1.459 -7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.346 1.764 -6.809 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.490 5.915 -7.671 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.659 3.991 -6.481 1.00 0.00 H new ATOM 460 N VAL A 37 -2.610 3.019 -6.703 1.00 0.00 N ATOM 461 CA VAL A 37 -2.054 3.645 -5.511 1.00 0.00 C ATOM 462 C VAL A 37 -0.842 4.503 -5.854 1.00 0.00 C ATOM 463 O VAL A 37 -0.646 5.578 -5.285 1.00 0.00 O ATOM 464 CB VAL A 37 -1.644 2.593 -4.463 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.650 1.607 -5.058 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.065 3.267 -3.229 1.00 0.00 C ATOM 0 H VAL A 37 -2.582 1.999 -6.696 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.837 4.278 -5.093 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.533 2.039 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.371 0.871 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.105 1.100 -5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.240 2.142 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.781 2.508 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.186 3.847 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.812 3.929 -2.792 1.00 0.00 H new ATOM 476 N LEU A 38 -0.030 4.022 -6.790 1.00 0.00 N ATOM 477 CA LEU A 38 1.165 4.745 -7.212 1.00 0.00 C ATOM 478 C LEU A 38 0.807 6.135 -7.729 1.00 0.00 C ATOM 479 O LEU A 38 1.417 7.129 -7.337 1.00 0.00 O ATOM 480 CB LEU A 38 1.903 3.960 -8.297 1.00 0.00 C ATOM 481 CG LEU A 38 3.167 3.225 -7.851 1.00 0.00 C ATOM 482 CD1 LEU A 38 2.933 2.517 -6.526 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.611 2.233 -8.915 1.00 0.00 C ATOM 0 H LEU A 38 -0.178 3.135 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 38 1.817 4.857 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.214 3.231 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.171 4.650 -9.097 1.00 0.00 H new ATOM 0 HG LEU A 38 3.961 3.959 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.844 1.999 -6.224 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.663 3.249 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.125 1.794 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.512 1.719 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.819 1.503 -9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.820 2.765 -9.843 1.00 0.00 H new ATOM 495 N TRP A 39 -0.189 6.195 -8.607 1.00 0.00 N ATOM 496 CA TRP A 39 -0.630 7.463 -9.176 1.00 0.00 C ATOM 497 C TRP A 39 -1.255 8.352 -8.106 1.00 0.00 C ATOM 498 O TRP A 39 -1.006 9.556 -8.064 1.00 0.00 O ATOM 499 CB TRP A 39 -1.635 7.219 -10.302 1.00 0.00 C ATOM 500 CG TRP A 39 -2.295 8.472 -10.792 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.819 9.334 -11.737 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.552 9.002 -10.357 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.705 10.370 -11.917 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.776 10.189 -11.083 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.511 8.592 -9.428 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.918 10.966 -10.906 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.643 9.365 -9.253 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.839 10.540 -9.988 1.00 0.00 C ATOM 0 H TRP A 39 -0.706 5.381 -8.940 1.00 0.00 H new ATOM 0 HA TRP A 39 0.244 7.973 -9.582 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.125 6.736 -11.136 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.401 6.527 -9.952 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.884 9.219 -12.266 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.584 11.147 -12.566 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.370 7.687 -8.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.071 11.872 -11.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.390 9.057 -8.536 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.735 11.122 -9.827 1.00 0.00 H new ATOM 519 N GLU A 40 -2.066 7.749 -7.242 1.00 0.00 N ATOM 520 CA GLU A 40 -2.726 8.489 -6.172 1.00 0.00 C ATOM 521 C GLU A 40 -1.701 9.152 -5.257 1.00 0.00 C ATOM 522 O GLU A 40 -1.862 10.310 -4.865 1.00 0.00 O ATOM 523 CB GLU A 40 -3.623 7.555 -5.356 1.00 0.00 C ATOM 524 CG GLU A 40 -4.893 7.143 -6.083 1.00 0.00 C ATOM 525 CD GLU A 40 -5.891 8.279 -6.204 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.515 9.433 -5.908 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.046 8.013 -6.595 1.00 0.00 O ATOM 0 H GLU A 40 -2.282 6.752 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.339 9.267 -6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.058 6.661 -5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.893 8.048 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.636 6.782 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.357 6.311 -5.553 1.00 0.00 H new ATOM 534 N ILE A 41 -0.649 8.413 -4.922 1.00 0.00 N ATOM 535 CA ILE A 41 0.402 8.931 -4.055 1.00 0.00 C ATOM 536 C ILE A 41 1.161 10.069 -4.729 1.00 0.00 C ATOM 537 O ILE A 41 1.352 11.136 -4.145 1.00 0.00 O ATOM 538 CB ILE A 41 1.400 7.827 -3.658 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.681 6.709 -2.900 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.525 8.408 -2.814 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.347 5.358 -3.041 1.00 0.00 C ATOM 0 H ILE A 41 -0.502 7.454 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.088 9.307 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 41 1.833 7.406 -4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.631 6.972 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.345 6.638 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.222 7.615 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.051 9.173 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.109 8.852 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.783 4.614 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.374 5.073 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.365 5.412 -2.654 1.00 0.00 H new ATOM 553 N VAL A 42 1.592 9.834 -5.966 1.00 0.00 N ATOM 554 CA VAL A 42 2.328 10.839 -6.722 1.00 0.00 C ATOM 555 C VAL A 42 1.530 12.132 -6.840 1.00 0.00 C ATOM 556 O VAL A 42 2.059 13.221 -6.619 1.00 0.00 O ATOM 557 CB VAL A 42 2.678 10.334 -8.135 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.401 11.413 -8.925 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.517 9.067 -8.055 1.00 0.00 C ATOM 0 H VAL A 42 1.443 8.956 -6.464 1.00 0.00 H new ATOM 0 HA VAL A 42 3.250 11.034 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 42 1.751 10.096 -8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.640 11.037 -9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.761 12.291 -9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.322 11.686 -8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.755 8.724 -9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.440 9.276 -7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.957 8.292 -7.531 1.00 0.00 H new ATOM 569 N GLU A 43 0.254 12.004 -7.189 1.00 0.00 N ATOM 570 CA GLU A 43 -0.617 13.164 -7.337 1.00 0.00 C ATOM 571 C GLU A 43 -0.823 13.864 -5.996 1.00 0.00 C ATOM 572 O GLU A 43 -0.828 15.091 -5.919 1.00 0.00 O ATOM 573 CB GLU A 43 -1.968 12.744 -7.919 1.00 0.00 C ATOM 574 CG GLU A 43 -2.836 13.914 -8.352 1.00 0.00 C ATOM 575 CD GLU A 43 -4.169 13.951 -7.630 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.917 12.956 -7.716 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.463 14.977 -6.981 1.00 0.00 O ATOM 0 H GLU A 43 -0.199 11.109 -7.374 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.136 13.863 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.798 12.092 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.508 12.158 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.301 14.846 -8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.011 13.854 -9.426 1.00 0.00 H new ATOM 584 N MET A 44 -0.994 13.071 -4.942 1.00 0.00 N ATOM 585 CA MET A 44 -1.200 13.614 -3.604 1.00 0.00 C ATOM 586 C MET A 44 0.041 14.360 -3.123 1.00 0.00 C ATOM 587 O MET A 44 -0.061 15.329 -2.369 1.00 0.00 O ATOM 588 CB MET A 44 -1.546 12.492 -2.623 1.00 0.00 C ATOM 589 CG MET A 44 -2.211 12.983 -1.348 1.00 0.00 C ATOM 590 SD MET A 44 -3.165 11.696 -0.521 1.00 0.00 S ATOM 591 CE MET A 44 -2.118 11.353 0.891 1.00 0.00 C ATOM 0 H MET A 44 -0.994 12.052 -4.989 1.00 0.00 H new ATOM 0 HA MET A 44 -2.031 14.318 -3.649 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.207 11.780 -3.117 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.634 11.954 -2.363 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.448 13.359 -0.666 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.867 13.821 -1.585 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.623 10.653 1.557 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.179 10.917 0.550 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.914 12.280 1.426 1.00 0.00 H new ATOM 601 N ARG A 45 1.208 13.905 -3.564 1.00 0.00 N ATOM 602 CA ARG A 45 2.467 14.528 -3.177 1.00 0.00 C ATOM 603 C ARG A 45 2.658 15.861 -3.899 1.00 0.00 C ATOM 604 O ARG A 45 2.931 16.885 -3.272 1.00 0.00 O ATOM 605 CB ARG A 45 3.640 13.596 -3.486 1.00 0.00 C ATOM 606 CG ARG A 45 4.784 13.707 -2.493 1.00 0.00 C ATOM 607 CD ARG A 45 4.558 12.817 -1.281 1.00 0.00 C ATOM 608 NE ARG A 45 3.410 13.251 -0.490 1.00 0.00 N ATOM 609 CZ ARG A 45 2.193 12.734 -0.616 1.00 0.00 C ATOM 610 NH1 ARG A 45 1.967 11.770 -1.498 1.00 0.00 N ATOM 611 NH2 ARG A 45 1.198 13.181 0.140 1.00 0.00 N ATOM 0 H ARG A 45 1.308 13.106 -4.190 1.00 0.00 H new ATOM 0 HA ARG A 45 2.435 14.716 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.281 12.567 -3.500 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.015 13.817 -4.485 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.719 13.429 -2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.888 14.743 -2.171 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.404 11.789 -1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.451 12.822 -0.656 1.00 0.00 H new ATOM 0 HE ARG A 45 3.550 13.992 0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 45 2.729 11.424 -2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.032 11.375 -1.593 1.00 0.00 H new ATOM 0 HH21 ARG A 45 1.367 13.923 0.819 1.00 0.00 H new ATOM 0 HH22 ARG A 45 0.264 12.783 0.042 1.00 0.00 H new ATOM 625 N LYS A 46 2.515 15.836 -5.219 1.00 0.00 N ATOM 626 CA LYS A 46 2.672 17.041 -6.027 1.00 0.00 C ATOM 627 C LYS A 46 1.539 18.026 -5.759 1.00 0.00 C ATOM 628 O LYS A 46 1.714 19.237 -5.887 1.00 0.00 O ATOM 629 CB LYS A 46 2.706 16.680 -7.514 1.00 0.00 C ATOM 630 CG LYS A 46 1.480 15.919 -7.985 1.00 0.00 C ATOM 631 CD LYS A 46 1.777 15.098 -9.229 1.00 0.00 C ATOM 632 CE LYS A 46 0.690 15.267 -10.281 1.00 0.00 C ATOM 633 NZ LYS A 46 0.602 16.673 -10.763 1.00 0.00 N ATOM 0 H LYS A 46 2.291 14.996 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 46 3.615 17.514 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.802 17.595 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.594 16.080 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.131 15.262 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.673 16.621 -8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.738 15.401 -9.645 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.864 14.045 -8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.893 14.606 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.270 14.965 -9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.210 16.686 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.017 17.219 -10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.551 17.098 -10.770 1.00 0.00 H new ATOM 647 N GLU A 47 0.377 17.499 -5.384 1.00 0.00 N ATOM 648 CA GLU A 47 -0.783 18.334 -5.097 1.00 0.00 C ATOM 649 C GLU A 47 -0.485 19.308 -3.961 1.00 0.00 C ATOM 650 O GLU A 47 -0.974 20.438 -3.953 1.00 0.00 O ATOM 651 CB GLU A 47 -1.988 17.464 -4.736 1.00 0.00 C ATOM 652 CG GLU A 47 -3.159 18.251 -4.170 1.00 0.00 C ATOM 653 CD GLU A 47 -3.430 19.528 -4.941 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.325 19.505 -6.184 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.748 20.551 -4.299 1.00 0.00 O ATOM 0 H GLU A 47 0.215 16.498 -5.272 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.015 18.909 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.318 16.927 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.679 16.714 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.052 17.626 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.957 18.496 -3.127 1.00 0.00 H new ATOM 662 N LEU A 48 0.320 18.862 -3.003 1.00 0.00 N ATOM 663 CA LEU A 48 0.684 19.692 -1.860 1.00 0.00 C ATOM 664 C LEU A 48 1.263 21.027 -2.320 1.00 0.00 C ATOM 665 O LEU A 48 1.002 22.068 -1.720 1.00 0.00 O ATOM 666 CB LEU A 48 1.694 18.962 -0.975 1.00 0.00 C ATOM 667 CG LEU A 48 1.372 17.502 -0.652 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.418 16.919 0.284 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.017 17.385 -0.041 1.00 0.00 C ATOM 0 H LEU A 48 0.733 17.930 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.219 19.888 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.668 18.999 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.787 19.509 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 48 1.388 16.932 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.172 15.880 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.398 16.968 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.435 17.491 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.229 16.339 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.060 17.969 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.758 17.763 -0.746 1.00 0.00 H new ATOM 681 N CYS A 49 2.052 20.985 -3.390 1.00 0.00 N ATOM 682 CA CYS A 49 2.668 22.191 -3.933 1.00 0.00 C ATOM 683 C CYS A 49 1.856 22.737 -5.103 1.00 0.00 C ATOM 684 O CYS A 49 2.414 23.237 -6.078 1.00 0.00 O ATOM 685 CB CYS A 49 4.099 21.897 -4.383 1.00 0.00 C ATOM 686 SG CYS A 49 5.150 21.158 -3.091 1.00 0.00 S ATOM 0 H CYS A 49 2.279 20.130 -3.897 1.00 0.00 H new ATOM 0 HA CYS A 49 2.689 22.945 -3.146 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.068 21.224 -5.240 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.559 22.825 -4.723 1.00 0.00 H new ATOM 691 N ASN A 50 0.534 22.638 -4.996 1.00 0.00 N ATOM 692 CA ASN A 50 -0.355 23.122 -6.047 1.00 0.00 C ATOM 693 C ASN A 50 -0.137 22.347 -7.342 1.00 0.00 C ATOM 694 O ASN A 50 -0.205 22.911 -8.434 1.00 0.00 O ATOM 695 CB ASN A 50 -0.128 24.616 -6.287 1.00 0.00 C ATOM 696 CG ASN A 50 -1.422 25.365 -6.538 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.173 25.655 -5.606 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.688 25.681 -7.800 1.00 0.00 N ATOM 0 H ASN A 50 0.056 22.228 -4.194 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.383 22.966 -5.721 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.376 25.047 -5.422 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.536 24.747 -7.141 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.544 26.185 -8.030 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.036 25.420 -8.539 1.00 0.00 H new ATOM 705 N GLY A 51 0.122 21.050 -7.215 1.00 0.00 N ATOM 706 CA GLY A 51 0.343 20.219 -8.383 1.00 0.00 C ATOM 707 C GLY A 51 1.610 20.592 -9.128 1.00 0.00 C ATOM 708 O GLY A 51 1.613 20.678 -10.356 1.00 0.00 O ATOM 0 H GLY A 51 0.183 20.559 -6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.399 19.174 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.510 20.308 -9.056 1.00 0.00 H new ATOM 712 N ASN A 52 2.687 20.818 -8.385 1.00 0.00 N ATOM 713 CA ASN A 52 3.966 21.188 -8.982 1.00 0.00 C ATOM 714 C ASN A 52 4.902 19.985 -9.052 1.00 0.00 C ATOM 715 O ASN A 52 5.399 19.514 -8.029 1.00 0.00 O ATOM 716 CB ASN A 52 4.621 22.313 -8.181 1.00 0.00 C ATOM 717 CG ASN A 52 4.130 23.685 -8.603 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.178 23.806 -9.374 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.780 24.727 -8.097 1.00 0.00 N ATOM 0 H ASN A 52 2.701 20.752 -7.367 1.00 0.00 H new ATOM 0 HA ASN A 52 3.777 21.538 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.416 22.167 -7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.703 22.263 -8.307 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.495 25.675 -8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.564 24.579 -7.461 1.00 0.00 H new ATOM 726 N SER A 53 5.138 19.494 -10.263 1.00 0.00 N ATOM 727 CA SER A 53 6.012 18.344 -10.466 1.00 0.00 C ATOM 728 C SER A 53 7.440 18.666 -10.039 1.00 0.00 C ATOM 729 O SER A 53 8.191 17.783 -9.627 1.00 0.00 O ATOM 730 CB SER A 53 5.993 17.914 -11.934 1.00 0.00 C ATOM 731 OG SER A 53 5.071 16.859 -12.143 1.00 0.00 O ATOM 0 H SER A 53 4.736 19.874 -11.120 1.00 0.00 H new ATOM 0 HA SER A 53 5.642 17.525 -9.850 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.727 18.764 -12.562 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.991 17.595 -12.236 1.00 0.00 H new ATOM 0 HG SER A 53 5.076 16.603 -13.089 1.00 0.00 H new ATOM 737 N ASP A 54 7.808 19.939 -10.139 1.00 0.00 N ATOM 738 CA ASP A 54 9.147 20.380 -9.761 1.00 0.00 C ATOM 739 C ASP A 54 9.358 20.249 -8.257 1.00 0.00 C ATOM 740 O ASP A 54 10.487 20.100 -7.788 1.00 0.00 O ATOM 741 CB ASP A 54 9.371 21.829 -10.196 1.00 0.00 C ATOM 742 CG ASP A 54 9.783 21.941 -11.651 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.958 21.652 -11.959 1.00 0.00 O ATOM 744 OD2 ASP A 54 8.929 22.315 -12.482 1.00 0.00 O ATOM 0 H ASP A 54 7.199 20.683 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 54 9.870 19.741 -10.268 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.456 22.399 -10.036 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.140 22.279 -9.568 1.00 0.00 H new ATOM 749 N CYS A 55 8.265 20.306 -7.504 1.00 0.00 N ATOM 750 CA CYS A 55 8.329 20.195 -6.051 1.00 0.00 C ATOM 751 C CYS A 55 8.822 18.813 -5.632 1.00 0.00 C ATOM 752 O CYS A 55 9.393 18.646 -4.555 1.00 0.00 O ATOM 753 CB CYS A 55 6.954 20.467 -5.437 1.00 0.00 C ATOM 754 SG CYS A 55 7.014 21.350 -3.845 1.00 0.00 S ATOM 0 H CYS A 55 7.323 20.429 -7.876 1.00 0.00 H new ATOM 0 HA CYS A 55 9.036 20.939 -5.685 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.362 21.050 -6.142 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.437 19.518 -5.295 1.00 0.00 H new ATOM 759 N MET A 56 8.596 17.825 -6.493 1.00 0.00 N ATOM 760 CA MET A 56 9.018 16.457 -6.212 1.00 0.00 C ATOM 761 C MET A 56 10.539 16.347 -6.212 1.00 0.00 C ATOM 762 O MET A 56 11.132 15.815 -5.274 1.00 0.00 O ATOM 763 CB MET A 56 8.426 15.497 -7.245 1.00 0.00 C ATOM 764 CG MET A 56 6.952 15.743 -7.528 1.00 0.00 C ATOM 765 SD MET A 56 6.172 14.366 -8.393 1.00 0.00 S ATOM 766 CE MET A 56 4.909 13.899 -7.213 1.00 0.00 C ATOM 0 H MET A 56 8.124 17.946 -7.389 1.00 0.00 H new ATOM 0 HA MET A 56 8.652 16.186 -5.222 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.986 15.587 -8.176 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.554 14.473 -6.893 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.430 15.919 -6.588 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.847 16.649 -8.125 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.163 12.936 -6.771 1.00 0.00 H new ATOM 0 HE2 MET A 56 4.847 14.653 -6.429 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.947 13.823 -7.720 1.00 0.00 H new ATOM 776 N ASN A 57 11.165 16.853 -7.270 1.00 0.00 N ATOM 777 CA ASN A 57 12.618 16.811 -7.392 1.00 0.00 C ATOM 778 C ASN A 57 13.241 18.124 -6.932 1.00 0.00 C ATOM 779 O ASN A 57 14.299 18.525 -7.418 1.00 0.00 O ATOM 780 CB ASN A 57 13.021 16.519 -8.838 1.00 0.00 C ATOM 781 CG ASN A 57 12.085 15.534 -9.513 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.379 15.881 -10.459 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.075 14.299 -9.026 1.00 0.00 N ATOM 0 H ASN A 57 10.689 17.297 -8.055 1.00 0.00 H new ATOM 0 HA ASN A 57 12.989 16.011 -6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.033 17.451 -9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.036 16.122 -8.856 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.465 13.593 -9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.678 14.056 -8.240 1.00 0.00 H new ATOM 790 N ASN A 58 12.579 18.792 -5.993 1.00 0.00 N ATOM 791 CA ASN A 58 13.067 20.061 -5.467 1.00 0.00 C ATOM 792 C ASN A 58 13.970 19.838 -4.258 1.00 0.00 C ATOM 793 O ASN A 58 15.065 20.393 -4.177 1.00 0.00 O ATOM 794 CB ASN A 58 11.894 20.964 -5.083 1.00 0.00 C ATOM 795 CG ASN A 58 12.020 22.357 -5.666 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.188 23.335 -4.937 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.941 22.455 -6.989 1.00 0.00 N ATOM 0 H ASN A 58 11.702 18.475 -5.580 1.00 0.00 H new ATOM 0 HA ASN A 58 13.650 20.549 -6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.964 20.512 -5.427 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.832 21.032 -3.997 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.020 23.367 -7.438 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.801 21.618 -7.555 1.00 0.00 H new ATOM 804 N ASP A 59 13.502 19.023 -3.320 1.00 0.00 N ATOM 805 CA ASP A 59 14.267 18.725 -2.115 1.00 0.00 C ATOM 806 C ASP A 59 14.722 17.268 -2.106 1.00 0.00 C ATOM 807 O ASP A 59 14.990 16.698 -1.050 1.00 0.00 O ATOM 808 CB ASP A 59 13.430 19.017 -0.868 1.00 0.00 C ATOM 809 CG ASP A 59 11.943 18.852 -1.117 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.493 17.697 -1.275 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.230 19.875 -1.152 1.00 0.00 O ATOM 0 H ASP A 59 12.596 18.557 -3.371 1.00 0.00 H new ATOM 0 HA ASP A 59 15.150 19.364 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.737 18.349 -0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.628 20.034 -0.531 1.00 0.00 H new ATOM 816 N ASP A 60 14.805 16.673 -3.291 1.00 0.00 N ATOM 817 CA ASP A 60 15.228 15.284 -3.421 1.00 0.00 C ATOM 818 C ASP A 60 16.748 15.174 -3.401 1.00 0.00 C ATOM 819 O ASP A 60 17.301 14.149 -3.000 1.00 0.00 O ATOM 820 CB ASP A 60 14.678 14.680 -4.714 1.00 0.00 C ATOM 821 CG ASP A 60 14.035 13.325 -4.492 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.518 12.575 -3.619 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.048 13.015 -5.194 1.00 0.00 O ATOM 0 H ASP A 60 14.585 17.131 -4.175 1.00 0.00 H new ATOM 0 HA ASP A 60 14.831 14.729 -2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.945 15.361 -5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.487 14.581 -5.438 1.00 0.00 H new ATOM 828 N ALA A 61 17.419 16.236 -3.833 1.00 0.00 N ATOM 829 CA ALA A 61 18.876 16.261 -3.863 1.00 0.00 C ATOM 830 C ALA A 61 19.459 15.982 -2.481 1.00 0.00 C ATOM 831 O ALA A 61 20.525 15.377 -2.356 1.00 0.00 O ATOM 832 CB ALA A 61 19.372 17.600 -4.386 1.00 0.00 C ATOM 0 H ALA A 61 16.976 17.092 -4.168 1.00 0.00 H new ATOM 0 HA ALA A 61 19.213 15.474 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.462 17.603 -4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.993 17.759 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.017 18.399 -3.735 1.00 0.00 H new ATOM 838 N LEU A 62 18.753 16.426 -1.446 1.00 0.00 N ATOM 839 CA LEU A 62 19.201 16.225 -0.072 1.00 0.00 C ATOM 840 C LEU A 62 18.473 15.049 0.570 1.00 0.00 C ATOM 841 O LEU A 62 18.990 14.411 1.488 1.00 0.00 O ATOM 842 CB LEU A 62 18.970 17.493 0.750 1.00 0.00 C ATOM 843 CG LEU A 62 17.582 18.126 0.635 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.097 18.598 1.997 1.00 0.00 C ATOM 845 CD2 LEU A 62 17.603 19.278 -0.357 1.00 0.00 C ATOM 0 H LEU A 62 17.869 16.927 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 62 20.268 16.002 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.155 17.261 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 62 19.711 18.235 0.452 1.00 0.00 H new ATOM 0 HG LEU A 62 16.887 17.371 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.108 19.046 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.043 17.749 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.792 19.338 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.608 19.717 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.311 20.035 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.906 18.909 -1.337 1.00 0.00 H new ATOM 857 N ALA A 63 17.271 14.765 0.081 1.00 0.00 N ATOM 858 CA ALA A 63 16.474 13.662 0.605 1.00 0.00 C ATOM 859 C ALA A 63 17.271 12.363 0.611 1.00 0.00 C ATOM 860 O ALA A 63 17.093 11.519 1.488 1.00 0.00 O ATOM 861 CB ALA A 63 15.199 13.498 -0.210 1.00 0.00 C ATOM 0 H ALA A 63 16.827 15.283 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 63 16.206 13.897 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.614 12.671 0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.613 14.416 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.455 13.289 -1.249 1.00 0.00 H new ATOM 867 N GLU A 64 18.149 12.207 -0.376 1.00 0.00 N ATOM 868 CA GLU A 64 18.972 11.009 -0.485 1.00 0.00 C ATOM 869 C GLU A 64 19.697 10.726 0.829 1.00 0.00 C ATOM 870 O GLU A 64 19.974 9.574 1.160 1.00 0.00 O ATOM 871 CB GLU A 64 19.988 11.161 -1.618 1.00 0.00 C ATOM 872 CG GLU A 64 20.593 9.845 -2.075 1.00 0.00 C ATOM 873 CD GLU A 64 20.591 9.695 -3.583 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.585 10.730 -4.284 1.00 0.00 O ATOM 875 OE2 GLU A 64 20.595 8.543 -4.066 1.00 0.00 O ATOM 0 H GLU A 64 18.308 12.896 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 64 18.315 10.168 -0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 64 19.503 11.642 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.788 11.824 -1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 64 21.617 9.773 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 64 20.036 9.020 -1.631 1.00 0.00 H new ATOM 882 N ASN A 65 20.001 11.786 1.570 1.00 0.00 N ATOM 883 CA ASN A 65 20.694 11.652 2.847 1.00 0.00 C ATOM 884 C ASN A 65 19.828 12.169 3.993 1.00 0.00 C ATOM 885 O ASN A 65 20.340 12.589 5.030 1.00 0.00 O ATOM 886 CB ASN A 65 22.021 12.415 2.811 1.00 0.00 C ATOM 887 CG ASN A 65 22.966 11.880 1.753 1.00 0.00 C ATOM 888 OD1 ASN A 65 23.520 12.642 0.959 1.00 0.00 O ATOM 889 ND2 ASN A 65 23.155 10.566 1.737 1.00 0.00 N ATOM 0 H ASN A 65 19.779 12.747 1.309 1.00 0.00 H new ATOM 0 HA ASN A 65 20.894 10.594 3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.825 13.470 2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.500 12.352 3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.780 10.149 1.047 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.675 9.973 2.414 1.00 0.00 H new ATOM 896 N ASN A 66 18.514 12.133 3.796 1.00 0.00 N ATOM 897 CA ASN A 66 17.577 12.595 4.813 1.00 0.00 C ATOM 898 C ASN A 66 16.358 11.682 4.886 1.00 0.00 C ATOM 899 O ASN A 66 15.274 12.106 5.290 1.00 0.00 O ATOM 900 CB ASN A 66 17.138 14.030 4.516 1.00 0.00 C ATOM 901 CG ASN A 66 18.162 15.055 4.963 1.00 0.00 C ATOM 902 OD1 ASN A 66 18.562 15.080 6.128 1.00 0.00 O ATOM 903 ND2 ASN A 66 18.593 15.905 4.040 1.00 0.00 N ATOM 0 H ASN A 66 18.075 11.789 2.942 1.00 0.00 H new ATOM 0 HA ASN A 66 18.084 12.569 5.777 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.963 14.139 3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.189 14.227 5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.283 16.616 4.284 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.234 15.848 3.087 1.00 0.00 H new ATOM 910 N LEU A 67 16.540 10.427 4.492 1.00 0.00 N ATOM 911 CA LEU A 67 15.456 9.451 4.512 1.00 0.00 C ATOM 912 C LEU A 67 15.787 8.287 5.441 1.00 0.00 C ATOM 913 O LEU A 67 15.186 8.137 6.504 1.00 0.00 O ATOM 914 CB LEU A 67 15.185 8.932 3.100 1.00 0.00 C ATOM 915 CG LEU A 67 14.127 9.689 2.297 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.519 9.761 0.830 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.764 9.029 2.455 1.00 0.00 C ATOM 0 H LEU A 67 17.430 10.060 4.154 1.00 0.00 H new ATOM 0 HA LEU A 67 14.561 9.947 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.121 8.954 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.880 7.888 3.171 1.00 0.00 H new ATOM 0 HG LEU A 67 14.064 10.706 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.754 10.303 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.473 10.279 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.612 8.752 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.023 9.581 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.813 8.001 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.478 9.031 3.507 1.00 0.00 H new ATOM 929 N LYS A 68 16.749 7.467 5.032 1.00 0.00 N ATOM 930 CA LYS A 68 17.163 6.318 5.827 1.00 0.00 C ATOM 931 C LYS A 68 15.986 5.384 6.090 1.00 0.00 C ATOM 932 O LYS A 68 15.985 4.629 7.063 1.00 0.00 O ATOM 933 CB LYS A 68 17.767 6.781 7.154 1.00 0.00 C ATOM 934 CG LYS A 68 19.124 7.447 7.006 1.00 0.00 C ATOM 935 CD LYS A 68 18.992 8.883 6.533 1.00 0.00 C ATOM 936 CE LYS A 68 19.586 9.860 7.538 1.00 0.00 C ATOM 937 NZ LYS A 68 20.976 10.251 7.179 1.00 0.00 N ATOM 0 H LYS A 68 17.257 7.577 4.154 1.00 0.00 H new ATOM 0 HA LYS A 68 17.918 5.771 5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.080 7.479 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.864 5.922 7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.647 7.425 7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.731 6.884 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.494 8.998 5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.940 9.119 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.961 10.751 7.591 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.581 9.408 8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.476 10.577 8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.475 9.431 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.951 11.018 6.477 1.00 0.00 H new ATOM 951 N LEU A 69 14.987 5.439 5.215 1.00 0.00 N ATOM 952 CA LEU A 69 13.804 4.596 5.353 1.00 0.00 C ATOM 953 C LEU A 69 14.059 3.202 4.790 1.00 0.00 C ATOM 954 O LEU A 69 14.978 2.984 3.999 1.00 0.00 O ATOM 955 CB LEU A 69 12.613 5.237 4.638 1.00 0.00 C ATOM 956 CG LEU A 69 11.682 6.083 5.509 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.467 7.168 6.230 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.573 6.695 4.667 1.00 0.00 C ATOM 0 H LEU A 69 14.973 6.057 4.404 1.00 0.00 H new ATOM 0 HA LEU A 69 13.577 4.502 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.994 5.865 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.024 4.445 4.175 1.00 0.00 H new ATOM 0 HG LEU A 69 11.226 5.434 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.789 7.760 6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.224 6.708 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.951 7.814 5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.921 7.293 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.010 7.330 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.993 5.901 4.197 1.00 0.00 H new ATOM 970 N PRO A 70 13.227 2.235 5.204 1.00 0.00 N ATOM 971 CA PRO A 70 13.342 0.845 4.751 1.00 0.00 C ATOM 972 C PRO A 70 12.961 0.680 3.285 1.00 0.00 C ATOM 973 O PRO A 70 11.834 0.300 2.966 1.00 0.00 O ATOM 974 CB PRO A 70 12.352 0.098 5.648 1.00 0.00 C ATOM 975 CG PRO A 70 11.354 1.128 6.053 1.00 0.00 C ATOM 976 CD PRO A 70 12.111 2.424 6.146 1.00 0.00 C ATOM 0 HA PRO A 70 14.365 0.476 4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.877 -0.725 5.114 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.851 -0.332 6.516 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.548 1.199 5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.897 0.874 7.009 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.489 3.274 5.866 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.467 2.610 7.159 1.00 0.00 H new ATOM 984 N GLU A 71 13.907 0.969 2.396 1.00 0.00 N ATOM 985 CA GLU A 71 13.668 0.852 0.962 1.00 0.00 C ATOM 986 C GLU A 71 14.611 -0.170 0.336 1.00 0.00 C ATOM 987 O GLU A 71 15.643 -0.513 0.913 1.00 0.00 O ATOM 988 CB GLU A 71 13.847 2.211 0.281 1.00 0.00 C ATOM 989 CG GLU A 71 12.798 2.501 -0.780 1.00 0.00 C ATOM 990 CD GLU A 71 13.100 3.761 -1.569 1.00 0.00 C ATOM 991 OE1 GLU A 71 13.249 4.831 -0.944 1.00 0.00 O ATOM 992 OE2 GLU A 71 13.187 3.675 -2.812 1.00 0.00 O ATOM 0 H GLU A 71 14.845 1.285 2.643 1.00 0.00 H new ATOM 0 HA GLU A 71 12.643 0.512 0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.813 2.995 1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.836 2.252 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.735 1.655 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.822 2.600 -0.304 1.00 0.00 H new ATOM 999 N ILE A 72 14.248 -0.654 -0.848 1.00 0.00 N ATOM 1000 CA ILE A 72 15.060 -1.636 -1.554 1.00 0.00 C ATOM 1001 C ILE A 72 15.769 -1.008 -2.749 1.00 0.00 C ATOM 1002 O ILE A 72 15.262 -0.065 -3.357 1.00 0.00 O ATOM 1003 CB ILE A 72 14.210 -2.826 -2.041 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.033 -2.327 -2.882 1.00 0.00 C ATOM 1005 CG2 ILE A 72 13.714 -3.643 -0.857 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.309 -3.431 -3.621 1.00 0.00 C ATOM 0 H ILE A 72 13.396 -0.381 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 72 15.803 -1.998 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 72 14.832 -3.468 -2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.326 -1.811 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.396 -1.595 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.115 -4.480 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.567 -4.023 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.104 -3.013 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.487 -3.005 -4.196 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.003 -3.933 -4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.915 -4.151 -2.904 1.00 0.00 H new ATOM 1018 N GLN A 73 16.941 -1.539 -3.081 1.00 0.00 N ATOM 1019 CA GLN A 73 17.718 -1.030 -4.206 1.00 0.00 C ATOM 1020 C GLN A 73 18.899 -1.945 -4.508 1.00 0.00 C ATOM 1021 O GLN A 73 20.032 -1.483 -4.664 1.00 0.00 O ATOM 1022 CB GLN A 73 18.215 0.385 -3.911 1.00 0.00 C ATOM 1023 CG GLN A 73 18.584 1.173 -5.157 1.00 0.00 C ATOM 1024 CD GLN A 73 19.867 1.962 -4.990 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.233 2.347 -3.879 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.558 2.210 -6.096 1.00 0.00 N ATOM 0 H GLN A 73 17.373 -2.320 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 73 17.069 -1.003 -5.082 1.00 0.00 H new ATOM 0 HB2 GLN A 73 17.442 0.926 -3.365 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.085 0.326 -3.257 1.00 0.00 H new ATOM 0 HG2 GLN A 73 18.691 0.487 -5.998 1.00 0.00 H new ATOM 0 HG3 GLN A 73 17.771 1.856 -5.404 1.00 0.00 H new ATOM 0 HE21 GLN A 73 20.218 1.872 -6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.429 2.738 -6.045 1.00 0.00 H new ATOM 1035 N ARG A 74 18.631 -3.244 -4.589 1.00 0.00 N ATOM 1036 CA ARG A 74 19.674 -4.223 -4.872 1.00 0.00 C ATOM 1037 C ARG A 74 19.078 -5.617 -5.047 1.00 0.00 C ATOM 1038 O ARG A 74 17.866 -5.800 -4.955 1.00 0.00 O ATOM 1039 CB ARG A 74 20.709 -4.236 -3.746 1.00 0.00 C ATOM 1040 CG ARG A 74 22.093 -3.784 -4.184 1.00 0.00 C ATOM 1041 CD ARG A 74 22.722 -2.848 -3.163 1.00 0.00 C ATOM 1042 NE ARG A 74 23.880 -2.144 -3.707 1.00 0.00 N ATOM 1043 CZ ARG A 74 24.806 -1.561 -2.954 1.00 0.00 C ATOM 1044 NH1 ARG A 74 24.710 -1.599 -1.632 1.00 0.00 N ATOM 1045 NH2 ARG A 74 25.830 -0.940 -3.523 1.00 0.00 N ATOM 0 H ARG A 74 17.701 -3.643 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 74 20.164 -3.937 -5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.364 -3.590 -2.939 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.778 -5.245 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.734 -4.654 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 74 22.024 -3.280 -5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.980 -2.122 -2.831 1.00 0.00 H new ATOM 0 HD3 ARG A 74 23.024 -3.419 -2.285 1.00 0.00 H new ATOM 0 HE ARG A 74 23.983 -2.097 -4.721 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.924 -2.077 -1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 74 25.422 -1.151 -1.056 1.00 0.00 H new ATOM 0 HH21 ARG A 74 25.907 -0.910 -4.540 1.00 0.00 H new ATOM 0 HH22 ARG A 74 26.541 -0.493 -2.944 1.00 0.00 H new ATOM 1059 N ASN A 75 19.941 -6.597 -5.297 1.00 0.00 N ATOM 1060 CA ASN A 75 19.499 -7.974 -5.486 1.00 0.00 C ATOM 1061 C ASN A 75 18.570 -8.087 -6.691 1.00 0.00 C ATOM 1062 O ASN A 75 17.354 -7.940 -6.565 1.00 0.00 O ATOM 1063 CB ASN A 75 18.788 -8.479 -4.229 1.00 0.00 C ATOM 1064 CG ASN A 75 18.842 -9.990 -4.103 1.00 0.00 C ATOM 1065 OD1 ASN A 75 18.597 -10.714 -5.067 1.00 0.00 O ATOM 1066 ND2 ASN A 75 19.165 -10.471 -2.908 1.00 0.00 N ATOM 0 H ASN A 75 20.949 -6.463 -5.373 1.00 0.00 H new ATOM 0 HA ASN A 75 20.379 -8.591 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 75 19.246 -8.027 -3.349 1.00 0.00 H new ATOM 0 HB3 ASN A 75 17.747 -8.155 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 75 19.218 -11.479 -2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 75 19.360 -9.832 -2.137 1.00 0.00 H new ATOM 1073 N ASP A 76 19.150 -8.350 -7.856 1.00 0.00 N ATOM 1074 CA ASP A 76 18.374 -8.486 -9.083 1.00 0.00 C ATOM 1075 C ASP A 76 18.456 -9.910 -9.624 1.00 0.00 C ATOM 1076 O ASP A 76 18.415 -10.128 -10.833 1.00 0.00 O ATOM 1077 CB ASP A 76 18.874 -7.496 -10.138 1.00 0.00 C ATOM 1078 CG ASP A 76 18.514 -6.063 -9.804 1.00 0.00 C ATOM 1079 OD1 ASP A 76 17.310 -5.732 -9.829 1.00 0.00 O ATOM 1080 OD2 ASP A 76 19.437 -5.271 -9.517 1.00 0.00 O ATOM 0 H ASP A 76 20.155 -8.473 -7.977 1.00 0.00 H new ATOM 0 HA ASP A 76 17.332 -8.265 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 76 19.957 -7.584 -10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.450 -7.758 -11.107 1.00 0.00 H new ATOM 1085 N GLY A 77 18.573 -10.875 -8.717 1.00 0.00 N ATOM 1086 CA GLY A 77 18.660 -12.267 -9.121 1.00 0.00 C ATOM 1087 C GLY A 77 17.975 -13.199 -8.144 1.00 0.00 C ATOM 1088 O GLY A 77 16.747 -13.220 -8.049 1.00 0.00 O ATOM 0 H GLY A 77 18.609 -10.718 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.210 -12.385 -10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 77 19.709 -12.550 -9.214 1.00 0.00 H new ATOM 1092 N CYS A 78 18.769 -13.975 -7.413 1.00 0.00 N ATOM 1093 CA CYS A 78 18.232 -14.916 -6.438 1.00 0.00 C ATOM 1094 C CYS A 78 17.327 -15.942 -7.113 1.00 0.00 C ATOM 1095 O CYS A 78 16.202 -16.181 -6.669 1.00 0.00 O ATOM 1096 CB CYS A 78 17.455 -14.169 -5.351 1.00 0.00 C ATOM 1097 SG CYS A 78 17.363 -15.055 -3.761 1.00 0.00 S ATOM 0 H CYS A 78 19.787 -13.970 -7.478 1.00 0.00 H new ATOM 0 HA CYS A 78 19.069 -15.443 -5.979 1.00 0.00 H new ATOM 0 HB2 CYS A 78 17.923 -13.198 -5.187 1.00 0.00 H new ATOM 0 HB3 CYS A 78 16.443 -13.979 -5.708 1.00 0.00 H new ATOM 1102 N TYR A 79 17.824 -16.546 -8.186 1.00 0.00 N ATOM 1103 CA TYR A 79 17.059 -17.544 -8.925 1.00 0.00 C ATOM 1104 C TYR A 79 17.783 -18.887 -8.934 1.00 0.00 C ATOM 1105 O TYR A 79 18.982 -18.959 -8.669 1.00 0.00 O ATOM 1106 CB TYR A 79 16.816 -17.073 -10.359 1.00 0.00 C ATOM 1107 CG TYR A 79 18.089 -16.791 -11.126 1.00 0.00 C ATOM 1108 CD1 TYR A 79 18.751 -17.804 -11.808 1.00 0.00 C ATOM 1109 CD2 TYR A 79 18.628 -15.511 -11.170 1.00 0.00 C ATOM 1110 CE1 TYR A 79 19.914 -17.552 -12.510 1.00 0.00 C ATOM 1111 CE2 TYR A 79 19.789 -15.248 -11.871 1.00 0.00 C ATOM 1112 CZ TYR A 79 20.428 -16.272 -12.539 1.00 0.00 C ATOM 1113 OH TYR A 79 21.586 -16.014 -13.237 1.00 0.00 O ATOM 0 H TYR A 79 18.753 -16.362 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 79 16.099 -17.672 -8.425 1.00 0.00 H new ATOM 0 HB2 TYR A 79 16.242 -17.832 -10.890 1.00 0.00 H new ATOM 0 HB3 TYR A 79 16.206 -16.170 -10.338 1.00 0.00 H new ATOM 0 HD1 TYR A 79 18.349 -18.806 -11.789 1.00 0.00 H new ATOM 0 HD2 TYR A 79 18.131 -14.708 -10.647 1.00 0.00 H new ATOM 0 HE1 TYR A 79 20.417 -18.352 -13.033 1.00 0.00 H new ATOM 0 HE2 TYR A 79 20.194 -14.247 -11.896 1.00 0.00 H new ATOM 0 HH TYR A 79 21.811 -15.064 -13.157 1.00 0.00 H new ATOM 1123 N GLN A 80 17.045 -19.948 -9.241 1.00 0.00 N ATOM 1124 CA GLN A 80 17.615 -21.289 -9.285 1.00 0.00 C ATOM 1125 C GLN A 80 18.350 -21.610 -7.989 1.00 0.00 C ATOM 1126 O GLN A 80 19.551 -21.365 -7.865 1.00 0.00 O ATOM 1127 CB GLN A 80 18.569 -21.421 -10.473 1.00 0.00 C ATOM 1128 CG GLN A 80 17.902 -21.941 -11.736 1.00 0.00 C ATOM 1129 CD GLN A 80 17.892 -23.455 -11.811 1.00 0.00 C ATOM 1130 OE1 GLN A 80 17.776 -24.138 -10.793 1.00 0.00 O ATOM 1131 NE2 GLN A 80 18.014 -23.988 -13.021 1.00 0.00 N ATOM 0 H GLN A 80 16.050 -19.905 -9.463 1.00 0.00 H new ATOM 0 HA GLN A 80 16.798 -22.001 -9.403 1.00 0.00 H new ATOM 0 HB2 GLN A 80 19.013 -20.448 -10.681 1.00 0.00 H new ATOM 0 HB3 GLN A 80 19.384 -22.091 -10.201 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.877 -21.572 -11.779 1.00 0.00 H new ATOM 0 HG3 GLN A 80 18.421 -21.541 -12.607 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.108 -23.384 -13.837 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.014 -25.002 -13.134 1.00 0.00 H new ATOM 1140 N THR A 81 17.622 -22.161 -7.021 1.00 0.00 N ATOM 1141 CA THR A 81 18.205 -22.514 -5.733 1.00 0.00 C ATOM 1142 C THR A 81 19.132 -23.717 -5.861 1.00 0.00 C ATOM 1143 O THR A 81 18.771 -24.732 -6.455 1.00 0.00 O ATOM 1144 CB THR A 81 17.114 -22.829 -4.690 1.00 0.00 C ATOM 1145 OG1 THR A 81 16.121 -21.797 -4.694 1.00 0.00 O ATOM 1146 CG2 THR A 81 17.717 -22.956 -3.300 1.00 0.00 C ATOM 0 H THR A 81 16.628 -22.372 -7.106 1.00 0.00 H new ATOM 0 HA THR A 81 18.779 -21.650 -5.398 1.00 0.00 H new ATOM 0 HB THR A 81 16.650 -23.779 -4.955 1.00 0.00 H new ATOM 0 HG1 THR A 81 15.431 -22.005 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 81 16.929 -23.178 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 81 18.451 -23.761 -3.294 1.00 0.00 H new ATOM 0 HG23 THR A 81 18.203 -22.019 -3.027 1.00 0.00 H new ATOM 1154 N GLY A 82 20.330 -23.597 -5.296 1.00 0.00 N ATOM 1155 CA GLY A 82 21.291 -24.684 -5.358 1.00 0.00 C ATOM 1156 C GLY A 82 22.513 -24.425 -4.500 1.00 0.00 C ATOM 1157 O GLY A 82 22.395 -24.078 -3.326 1.00 0.00 O ATOM 0 H GLY A 82 20.652 -22.768 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.812 -25.608 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 82 21.601 -24.832 -6.392 1.00 0.00 H new ATOM 1161 N TYR A 83 23.692 -24.596 -5.088 1.00 0.00 N ATOM 1162 CA TYR A 83 24.943 -24.383 -4.369 1.00 0.00 C ATOM 1163 C TYR A 83 25.293 -22.899 -4.313 1.00 0.00 C ATOM 1164 O TYR A 83 25.773 -22.402 -3.295 1.00 0.00 O ATOM 1165 CB TYR A 83 26.078 -25.161 -5.037 1.00 0.00 C ATOM 1166 CG TYR A 83 26.215 -26.582 -4.537 1.00 0.00 C ATOM 1167 CD1 TYR A 83 25.320 -27.568 -4.933 1.00 0.00 C ATOM 1168 CD2 TYR A 83 27.239 -26.939 -3.667 1.00 0.00 C ATOM 1169 CE1 TYR A 83 25.440 -28.866 -4.478 1.00 0.00 C ATOM 1170 CE2 TYR A 83 27.367 -28.236 -3.207 1.00 0.00 C ATOM 1171 CZ TYR A 83 26.465 -29.195 -3.617 1.00 0.00 C ATOM 1172 OH TYR A 83 26.590 -30.488 -3.161 1.00 0.00 O ATOM 0 H TYR A 83 23.808 -24.881 -6.060 1.00 0.00 H new ATOM 0 HA TYR A 83 24.813 -24.746 -3.349 1.00 0.00 H new ATOM 0 HB2 TYR A 83 25.911 -25.178 -6.114 1.00 0.00 H new ATOM 0 HB3 TYR A 83 27.017 -24.633 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 83 24.516 -27.315 -5.609 1.00 0.00 H new ATOM 0 HD2 TYR A 83 27.947 -26.190 -3.345 1.00 0.00 H new ATOM 0 HE1 TYR A 83 24.734 -29.620 -4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 83 28.168 -28.497 -2.531 1.00 0.00 H new ATOM 0 HH TYR A 83 27.365 -30.551 -2.564 1.00 0.00 H new ATOM 1182 N ASN A 84 25.048 -22.198 -5.414 1.00 0.00 N ATOM 1183 CA ASN A 84 25.337 -20.771 -5.492 1.00 0.00 C ATOM 1184 C ASN A 84 24.263 -19.959 -4.775 1.00 0.00 C ATOM 1185 O ASN A 84 23.186 -19.719 -5.320 1.00 0.00 O ATOM 1186 CB ASN A 84 25.437 -20.327 -6.952 1.00 0.00 C ATOM 1187 CG ASN A 84 26.230 -19.045 -7.115 1.00 0.00 C ATOM 1188 OD1 ASN A 84 25.664 -17.981 -7.369 1.00 0.00 O ATOM 1189 ND2 ASN A 84 27.546 -19.141 -6.970 1.00 0.00 N ATOM 0 H ASN A 84 24.650 -22.595 -6.265 1.00 0.00 H new ATOM 0 HA ASN A 84 26.293 -20.593 -5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 84 25.906 -21.118 -7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.434 -20.184 -7.355 1.00 0.00 H new ATOM 0 HD21 ASN A 84 28.132 -18.312 -7.069 1.00 0.00 H new ATOM 0 HD22 ASN A 84 27.971 -20.044 -6.760 1.00 0.00 H new ATOM 1196 N GLN A 85 24.563 -19.540 -3.550 1.00 0.00 N ATOM 1197 CA GLN A 85 23.623 -18.756 -2.758 1.00 0.00 C ATOM 1198 C GLN A 85 24.333 -18.057 -1.604 1.00 0.00 C ATOM 1199 O GLN A 85 25.541 -18.213 -1.421 1.00 0.00 O ATOM 1200 CB GLN A 85 22.507 -19.651 -2.219 1.00 0.00 C ATOM 1201 CG GLN A 85 22.999 -20.734 -1.273 1.00 0.00 C ATOM 1202 CD GLN A 85 22.561 -20.503 0.159 1.00 0.00 C ATOM 1203 OE1 GLN A 85 22.869 -19.472 0.756 1.00 0.00 O ATOM 1204 NE2 GLN A 85 21.836 -21.465 0.719 1.00 0.00 N ATOM 0 H GLN A 85 25.450 -19.731 -3.084 1.00 0.00 H new ATOM 0 HA GLN A 85 23.188 -17.995 -3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 85 21.775 -19.032 -1.700 1.00 0.00 H new ATOM 0 HB3 GLN A 85 21.991 -20.119 -3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 85 22.628 -21.702 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 85 24.087 -20.779 -1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.604 -22.304 0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.512 -21.365 1.681 1.00 0.00 H new ATOM 1213 N GLU A 86 23.576 -17.286 -0.830 1.00 0.00 N ATOM 1214 CA GLU A 86 24.135 -16.562 0.307 1.00 0.00 C ATOM 1215 C GLU A 86 23.029 -16.062 1.231 1.00 0.00 C ATOM 1216 O GLU A 86 22.861 -16.565 2.343 1.00 0.00 O ATOM 1217 CB GLU A 86 24.982 -15.383 -0.177 1.00 0.00 C ATOM 1218 CG GLU A 86 25.718 -14.663 0.939 1.00 0.00 C ATOM 1219 CD GLU A 86 27.142 -14.305 0.564 1.00 0.00 C ATOM 1220 OE1 GLU A 86 27.360 -13.873 -0.589 1.00 0.00 O ATOM 1221 OE2 GLU A 86 28.039 -14.456 1.419 1.00 0.00 O ATOM 0 H GLU A 86 22.575 -17.146 -0.969 1.00 0.00 H new ATOM 0 HA GLU A 86 24.769 -17.250 0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 86 25.708 -15.743 -0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 86 24.338 -14.672 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 86 25.176 -13.754 1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 86 25.728 -15.294 1.828 1.00 0.00 H new ATOM 1228 N ILE A 87 22.277 -15.073 0.763 1.00 0.00 N ATOM 1229 CA ILE A 87 21.187 -14.505 1.546 1.00 0.00 C ATOM 1230 C ILE A 87 20.068 -13.995 0.644 1.00 0.00 C ATOM 1231 O ILE A 87 20.306 -13.620 -0.505 1.00 0.00 O ATOM 1232 CB ILE A 87 21.677 -13.352 2.442 1.00 0.00 C ATOM 1233 CG1 ILE A 87 22.401 -12.298 1.600 1.00 0.00 C ATOM 1234 CG2 ILE A 87 22.590 -13.883 3.537 1.00 0.00 C ATOM 1235 CD1 ILE A 87 22.055 -10.876 1.986 1.00 0.00 C ATOM 0 H ILE A 87 22.402 -14.648 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 87 20.803 -15.306 2.178 1.00 0.00 H new ATOM 0 HB ILE A 87 20.813 -12.884 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.477 -12.442 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.154 -12.451 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 87 22.928 -13.056 4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 87 22.044 -14.601 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 87 23.453 -14.373 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.604 -10.182 1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 87 20.984 -10.715 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 87 22.328 -10.705 3.027 1.00 0.00 H new ATOM 1247 N CYS A 88 18.849 -13.980 1.172 1.00 0.00 N ATOM 1248 CA CYS A 88 17.694 -13.513 0.417 1.00 0.00 C ATOM 1249 C CYS A 88 16.445 -13.489 1.292 1.00 0.00 C ATOM 1250 O CYS A 88 15.923 -14.536 1.678 1.00 0.00 O ATOM 1251 CB CYS A 88 17.460 -14.409 -0.801 1.00 0.00 C ATOM 1252 SG CYS A 88 17.314 -13.502 -2.375 1.00 0.00 S ATOM 0 H CYS A 88 18.636 -14.286 2.121 1.00 0.00 H new ATOM 0 HA CYS A 88 17.898 -12.497 0.079 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.282 -15.120 -0.879 1.00 0.00 H new ATOM 0 HB3 CYS A 88 16.551 -14.989 -0.643 1.00 0.00 H new ATOM 1257 N LEU A 89 15.969 -12.288 1.603 1.00 0.00 N ATOM 1258 CA LEU A 89 14.780 -12.127 2.431 1.00 0.00 C ATOM 1259 C LEU A 89 14.323 -10.672 2.452 1.00 0.00 C ATOM 1260 O LEU A 89 13.156 -10.373 2.204 1.00 0.00 O ATOM 1261 CB LEU A 89 15.060 -12.606 3.858 1.00 0.00 C ATOM 1262 CG LEU A 89 13.867 -13.183 4.619 1.00 0.00 C ATOM 1263 CD1 LEU A 89 14.340 -14.108 5.730 1.00 0.00 C ATOM 1264 CD2 LEU A 89 13.003 -12.066 5.184 1.00 0.00 C ATOM 0 H LEU A 89 16.389 -11.411 1.294 1.00 0.00 H new ATOM 0 HA LEU A 89 13.983 -12.732 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.841 -13.365 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.459 -11.768 4.429 1.00 0.00 H new ATOM 0 HG LEU A 89 13.263 -13.764 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 89 13.477 -14.510 6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.916 -14.928 5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.967 -13.550 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.159 -12.496 5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.596 -11.457 5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.634 -11.443 4.369 1.00 0.00 H new ATOM 1276 N LEU A 90 15.254 -9.770 2.746 1.00 0.00 N ATOM 1277 CA LEU A 90 14.947 -8.345 2.797 1.00 0.00 C ATOM 1278 C LEU A 90 13.925 -8.045 3.888 1.00 0.00 C ATOM 1279 O LEU A 90 13.496 -8.941 4.615 1.00 0.00 O ATOM 1280 CB LEU A 90 14.420 -7.867 1.443 1.00 0.00 C ATOM 1281 CG LEU A 90 15.134 -8.423 0.211 1.00 0.00 C ATOM 1282 CD1 LEU A 90 14.413 -8.000 -1.060 1.00 0.00 C ATOM 1283 CD2 LEU A 90 16.584 -7.962 0.182 1.00 0.00 C ATOM 0 H LEU A 90 16.226 -10.000 2.952 1.00 0.00 H new ATOM 0 HA LEU A 90 15.867 -7.810 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.364 -8.127 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.483 -6.779 1.415 1.00 0.00 H new ATOM 0 HG LEU A 90 15.120 -9.511 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.936 -8.405 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.391 -8.380 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.395 -6.912 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.077 -8.367 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.619 -6.873 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.096 -8.315 1.077 1.00 0.00 H new ATOM 1295 N LYS A 91 13.537 -6.778 3.998 1.00 0.00 N ATOM 1296 CA LYS A 91 12.562 -6.360 4.997 1.00 0.00 C ATOM 1297 C LYS A 91 11.474 -5.496 4.368 1.00 0.00 C ATOM 1298 O LYS A 91 11.356 -4.309 4.677 1.00 0.00 O ATOM 1299 CB LYS A 91 13.255 -5.589 6.124 1.00 0.00 C ATOM 1300 CG LYS A 91 14.215 -6.435 6.940 1.00 0.00 C ATOM 1301 CD LYS A 91 15.564 -5.754 7.098 1.00 0.00 C ATOM 1302 CE LYS A 91 16.435 -6.472 8.117 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.597 -5.642 8.537 1.00 0.00 N ATOM 0 H LYS A 91 13.884 -6.023 3.406 1.00 0.00 H new ATOM 0 HA LYS A 91 12.096 -7.254 5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.800 -4.748 5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.497 -5.173 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.786 -6.627 7.924 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.350 -7.403 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.075 -5.728 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.416 -4.720 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.836 -6.727 8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.793 -7.410 7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.166 -6.167 9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.183 -5.420 7.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.255 -4.758 8.966 1.00 0.00 H new ATOM 1317 N ILE A 92 10.682 -6.097 3.487 1.00 0.00 N ATOM 1318 CA ILE A 92 9.602 -5.382 2.817 1.00 0.00 C ATOM 1319 C ILE A 92 8.396 -5.225 3.734 1.00 0.00 C ATOM 1320 O ILE A 92 7.659 -4.242 3.646 1.00 0.00 O ATOM 1321 CB ILE A 92 9.164 -6.102 1.529 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.349 -6.245 0.570 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.025 -5.348 0.863 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.018 -7.020 -0.685 1.00 0.00 C ATOM 0 H ILE A 92 10.768 -7.078 3.220 1.00 0.00 H new ATOM 0 HA ILE A 92 9.989 -4.396 2.558 1.00 0.00 H new ATOM 0 HB ILE A 92 8.810 -7.099 1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.703 -5.252 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.169 -6.742 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.726 -5.869 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.177 -5.293 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.354 -4.340 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.903 -7.082 -1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.692 -8.025 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.220 -6.512 -1.226 1.00 0.00 H new ATOM 1336 N SER A 93 8.199 -6.199 4.617 1.00 0.00 N ATOM 1337 CA SER A 93 7.080 -6.170 5.551 1.00 0.00 C ATOM 1338 C SER A 93 7.171 -4.958 6.472 1.00 0.00 C ATOM 1339 O SER A 93 6.206 -4.212 6.633 1.00 0.00 O ATOM 1340 CB SER A 93 7.047 -7.455 6.382 1.00 0.00 C ATOM 1341 OG SER A 93 8.340 -7.783 6.863 1.00 0.00 O ATOM 0 H SER A 93 8.800 -7.018 4.705 1.00 0.00 H new ATOM 0 HA SER A 93 6.159 -6.096 4.972 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.363 -7.332 7.222 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.662 -8.275 5.775 1.00 0.00 H new ATOM 0 HG SER A 93 8.259 -8.352 7.657 1.00 0.00 H new ATOM 1347 N SER A 94 8.340 -4.769 7.076 1.00 0.00 N ATOM 1348 CA SER A 94 8.558 -3.649 7.985 1.00 0.00 C ATOM 1349 C SER A 94 8.259 -2.322 7.294 1.00 0.00 C ATOM 1350 O SER A 94 7.494 -1.504 7.804 1.00 0.00 O ATOM 1351 CB SER A 94 10.000 -3.655 8.499 1.00 0.00 C ATOM 1352 OG SER A 94 10.371 -2.379 8.991 1.00 0.00 O ATOM 0 H SER A 94 9.150 -5.376 6.953 1.00 0.00 H new ATOM 0 HA SER A 94 7.878 -3.761 8.829 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.104 -4.398 9.290 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.675 -3.949 7.695 1.00 0.00 H new ATOM 0 HG SER A 94 9.619 -1.987 9.483 1.00 0.00 H new ATOM 1358 N GLY A 95 8.867 -2.117 6.131 1.00 0.00 N ATOM 1359 CA GLY A 95 8.653 -0.887 5.389 1.00 0.00 C ATOM 1360 C GLY A 95 7.188 -0.634 5.098 1.00 0.00 C ATOM 1361 O GLY A 95 6.673 0.452 5.369 1.00 0.00 O ATOM 0 H GLY A 95 9.504 -2.780 5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.058 -0.049 5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.204 -0.932 4.450 1.00 0.00 H new ATOM 1365 N LEU A 96 6.513 -1.636 4.544 1.00 0.00 N ATOM 1366 CA LEU A 96 5.098 -1.515 4.214 1.00 0.00 C ATOM 1367 C LEU A 96 4.287 -1.104 5.439 1.00 0.00 C ATOM 1368 O LEU A 96 3.513 -0.146 5.391 1.00 0.00 O ATOM 1369 CB LEU A 96 4.569 -2.839 3.659 1.00 0.00 C ATOM 1370 CG LEU A 96 5.175 -3.301 2.334 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.067 -4.811 2.195 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.491 -2.607 1.164 1.00 0.00 C ATOM 0 H LEU A 96 6.924 -2.541 4.314 1.00 0.00 H new ATOM 0 HA LEU A 96 4.992 -0.741 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.739 -3.616 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.490 -2.751 3.531 1.00 0.00 H new ATOM 0 HG LEU A 96 6.231 -3.030 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.504 -5.121 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.602 -5.291 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.018 -5.105 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.935 -2.948 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.428 -2.847 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.620 -1.528 1.255 1.00 0.00 H new ATOM 1384 N LEU A 97 4.470 -1.832 6.535 1.00 0.00 N ATOM 1385 CA LEU A 97 3.756 -1.541 7.774 1.00 0.00 C ATOM 1386 C LEU A 97 3.944 -0.084 8.181 1.00 0.00 C ATOM 1387 O LEU A 97 2.978 0.615 8.483 1.00 0.00 O ATOM 1388 CB LEU A 97 4.244 -2.462 8.894 1.00 0.00 C ATOM 1389 CG LEU A 97 3.188 -3.376 9.519 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.424 -4.821 9.114 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.192 -3.237 11.034 1.00 0.00 C ATOM 0 H LEU A 97 5.106 -2.627 6.591 1.00 0.00 H new ATOM 0 HA LEU A 97 2.694 -1.717 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.048 -3.084 8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.675 -1.845 9.683 1.00 0.00 H new ATOM 0 HG LEU A 97 2.209 -3.073 9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.663 -5.455 9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.369 -4.908 8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.410 -5.138 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.435 -3.894 11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.173 -3.512 11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.971 -2.205 11.305 1.00 0.00 H new ATOM 1403 N GLU A 98 5.194 0.369 8.186 1.00 0.00 N ATOM 1404 CA GLU A 98 5.508 1.743 8.555 1.00 0.00 C ATOM 1405 C GLU A 98 4.729 2.731 7.688 1.00 0.00 C ATOM 1406 O GLU A 98 4.086 3.647 8.199 1.00 0.00 O ATOM 1407 CB GLU A 98 7.010 2.003 8.418 1.00 0.00 C ATOM 1408 CG GLU A 98 7.783 1.792 9.708 1.00 0.00 C ATOM 1409 CD GLU A 98 7.765 0.348 10.170 1.00 0.00 C ATOM 1410 OE1 GLU A 98 6.665 -0.171 10.448 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.851 -0.262 10.254 1.00 0.00 O ATOM 0 H GLU A 98 6.006 -0.197 7.938 1.00 0.00 H new ATOM 0 HA GLU A 98 5.215 1.888 9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.416 1.345 7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.163 3.026 8.075 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.815 2.111 9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.360 2.424 10.488 1.00 0.00 H new ATOM 1418 N TYR A 99 4.794 2.536 6.376 1.00 0.00 N ATOM 1419 CA TYR A 99 4.099 3.408 5.439 1.00 0.00 C ATOM 1420 C TYR A 99 2.611 3.485 5.766 1.00 0.00 C ATOM 1421 O TYR A 99 2.028 4.569 5.810 1.00 0.00 O ATOM 1422 CB TYR A 99 4.292 2.910 4.006 1.00 0.00 C ATOM 1423 CG TYR A 99 5.738 2.876 3.565 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.603 3.918 3.873 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.239 1.801 2.842 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.926 3.891 3.473 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.560 1.765 2.438 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.398 2.813 2.755 1.00 0.00 C ATOM 1429 OH TYR A 99 9.716 2.782 2.356 1.00 0.00 O ATOM 0 H TYR A 99 5.321 1.781 5.938 1.00 0.00 H new ATOM 0 HA TYR A 99 4.525 4.407 5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.871 1.908 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.730 3.552 3.328 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.236 4.764 4.435 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.585 0.979 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.586 4.709 3.721 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.934 0.921 1.877 1.00 0.00 H new ATOM 0 HH TYR A 99 9.989 3.675 2.059 1.00 0.00 H new ATOM 1439 N HIS A 100 2.002 2.327 5.998 1.00 0.00 N ATOM 1440 CA HIS A 100 0.582 2.261 6.322 1.00 0.00 C ATOM 1441 C HIS A 100 0.269 3.101 7.558 1.00 0.00 C ATOM 1442 O HIS A 100 -0.663 3.905 7.552 1.00 0.00 O ATOM 1443 CB HIS A 100 0.158 0.811 6.557 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.281 0.663 6.944 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.706 0.601 8.255 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.398 0.566 6.184 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.020 0.472 8.284 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.464 0.448 7.040 1.00 0.00 N ATOM 0 H HIS A 100 2.470 1.421 5.968 1.00 0.00 H new ATOM 0 HA HIS A 100 0.022 2.663 5.478 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.343 0.236 5.650 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.782 0.381 7.340 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.100 0.648 9.074 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.442 0.579 5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.628 0.399 9.173 1.00 0.00 H new ATOM 1457 N SER A 101 1.053 2.907 8.614 1.00 0.00 N ATOM 1458 CA SER A 101 0.855 3.643 9.857 1.00 0.00 C ATOM 1459 C SER A 101 1.038 5.142 9.636 1.00 0.00 C ATOM 1460 O SER A 101 0.381 5.961 10.280 1.00 0.00 O ATOM 1461 CB SER A 101 1.833 3.152 10.927 1.00 0.00 C ATOM 1462 OG SER A 101 3.141 3.639 10.683 1.00 0.00 O ATOM 0 H SER A 101 1.830 2.247 8.633 1.00 0.00 H new ATOM 0 HA SER A 101 -0.165 3.464 10.197 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.497 3.481 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.844 2.062 10.942 1.00 0.00 H new ATOM 0 HG SER A 101 3.371 3.502 9.740 1.00 0.00 H new ATOM 1468 N TYR A 102 1.932 5.494 8.720 1.00 0.00 N ATOM 1469 CA TYR A 102 2.204 6.895 8.414 1.00 0.00 C ATOM 1470 C TYR A 102 1.005 7.544 7.733 1.00 0.00 C ATOM 1471 O TYR A 102 0.387 8.460 8.279 1.00 0.00 O ATOM 1472 CB TYR A 102 3.439 7.012 7.520 1.00 0.00 C ATOM 1473 CG TYR A 102 4.745 6.846 8.264 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.987 7.538 9.445 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.735 5.997 7.788 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.178 7.390 10.128 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.929 5.840 8.466 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.146 6.540 9.636 1.00 0.00 C ATOM 1479 OH TYR A 102 8.333 6.389 10.312 1.00 0.00 O ATOM 0 H TYR A 102 2.482 4.829 8.175 1.00 0.00 H new ATOM 0 HA TYR A 102 2.393 7.417 9.352 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.380 6.259 6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.431 7.986 7.030 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.231 8.203 9.835 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.569 5.450 6.872 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.351 7.937 11.043 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.688 5.174 8.083 1.00 0.00 H new ATOM 0 HH TYR A 102 8.904 5.754 9.832 1.00 0.00 H new ATOM 1489 N LEU A 103 0.681 7.066 6.537 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.445 7.600 5.778 1.00 0.00 C ATOM 1491 C LEU A 103 -1.719 7.595 6.618 1.00 0.00 C ATOM 1492 O LEU A 103 -2.539 8.508 6.523 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.661 6.783 4.503 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.693 5.264 4.675 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.128 4.764 4.733 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.067 4.582 3.548 1.00 0.00 C ATOM 0 H LEU A 103 1.182 6.309 6.071 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.212 8.630 5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.601 7.097 4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.132 7.032 3.798 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.204 5.014 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.131 3.681 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.641 5.226 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.642 5.026 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.033 3.502 3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.391 4.839 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.104 4.916 3.554 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.875 6.564 7.440 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.048 6.443 8.300 1.00 0.00 C ATOM 1510 C GLU A 104 -3.057 7.535 9.365 1.00 0.00 C ATOM 1511 O GLU A 104 -4.080 8.178 9.601 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.080 5.065 8.965 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.435 4.705 9.551 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.344 4.256 10.997 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.393 5.125 11.894 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.223 3.034 11.232 1.00 0.00 O ATOM 0 H GLU A 104 -1.205 5.800 7.530 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.936 6.559 7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.798 4.310 8.231 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.331 5.035 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.097 5.568 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.885 3.911 8.955 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.912 7.738 10.006 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.789 8.749 11.049 1.00 0.00 C ATOM 1525 C TYR A 105 -2.125 10.135 10.506 1.00 0.00 C ATOM 1526 O TYR A 105 -2.853 10.901 11.137 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.372 8.747 11.627 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.038 9.990 12.419 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.727 10.302 13.584 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.967 10.853 12.001 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.426 11.437 14.309 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.276 11.991 12.723 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.577 12.279 13.876 1.00 0.00 C ATOM 1534 OH TYR A 105 0.881 13.410 14.596 1.00 0.00 O ATOM 0 H TYR A 105 -1.055 7.216 9.822 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.498 8.506 11.840 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.252 7.874 12.269 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.344 8.643 10.811 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.512 9.645 13.928 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.516 10.632 11.098 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.973 11.665 15.212 1.00 0.00 H new ATOM 0 HE2 TYR A 105 2.061 12.651 12.385 1.00 0.00 H new ATOM 0 HH TYR A 105 1.612 13.892 14.155 1.00 0.00 H new ATOM 1544 N MET A 106 -1.589 10.449 9.331 1.00 0.00 N ATOM 1545 CA MET A 106 -1.834 11.741 8.702 1.00 0.00 C ATOM 1546 C MET A 106 -3.239 11.801 8.109 1.00 0.00 C ATOM 1547 O MET A 106 -3.828 12.875 7.990 1.00 0.00 O ATOM 1548 CB MET A 106 -0.796 12.005 7.608 1.00 0.00 C ATOM 1549 CG MET A 106 -0.983 11.141 6.372 1.00 0.00 C ATOM 1550 SD MET A 106 0.231 11.497 5.086 1.00 0.00 S ATOM 1551 CE MET A 106 -0.703 12.606 4.036 1.00 0.00 C ATOM 0 H MET A 106 -0.983 9.827 8.796 1.00 0.00 H new ATOM 0 HA MET A 106 -1.749 12.511 9.469 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.844 13.055 7.318 1.00 0.00 H new ATOM 0 HB3 MET A 106 0.200 11.832 8.015 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.911 10.090 6.653 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.985 11.296 5.973 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.118 12.845 3.148 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.635 12.126 3.738 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.925 13.523 4.582 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.770 10.641 7.741 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.106 10.560 7.162 1.00 0.00 C ATOM 1563 C LYS A 107 -6.169 10.912 8.197 1.00 0.00 C ATOM 1564 O LYS A 107 -7.211 11.474 7.865 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.360 9.155 6.611 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.796 8.926 6.169 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.558 8.074 7.169 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.062 8.234 7.005 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.818 7.417 7.995 1.00 0.00 N ATOM 0 H LYS A 107 -3.296 9.743 7.833 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.166 11.280 6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.696 8.980 5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.102 8.422 7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.298 9.886 6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.804 8.439 5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.286 7.027 7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.269 8.354 8.182 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.330 9.284 7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.351 7.940 5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.839 7.553 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.582 6.412 7.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.562 7.714 8.958 1.00 0.00 H new ATOM 1583 N ASN A 108 -5.898 10.577 9.455 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.831 10.858 10.540 1.00 0.00 C ATOM 1585 C ASN A 108 -7.103 12.356 10.649 1.00 0.00 C ATOM 1586 O ASN A 108 -8.152 12.773 11.136 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.281 10.332 11.865 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.090 9.170 12.406 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.687 9.260 13.479 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.114 8.068 11.664 1.00 0.00 N ATOM 0 H ASN A 108 -5.039 10.110 9.748 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.770 10.350 10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.247 10.018 11.727 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.274 11.139 12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.642 7.253 11.978 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.605 8.037 10.781 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.148 13.160 10.189 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.285 14.611 10.234 1.00 0.00 C ATOM 1599 C ASN A 109 -5.827 15.242 8.923 1.00 0.00 C ATOM 1600 O ASN A 109 -4.655 15.585 8.760 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.473 15.183 11.399 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.353 15.679 12.529 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.464 15.037 13.573 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.987 16.829 12.325 1.00 0.00 N ATOM 0 H ASN A 109 -5.273 12.831 9.782 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.339 14.848 10.381 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.797 14.416 11.778 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.853 16.004 11.038 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.594 17.212 13.049 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.866 17.329 11.444 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.760 15.393 7.989 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.454 15.983 6.691 1.00 0.00 C ATOM 1613 C LEU A 110 -7.634 16.802 6.172 1.00 0.00 C ATOM 1614 O LEU A 110 -8.684 16.869 6.810 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.096 14.890 5.683 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.606 14.710 5.390 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.390 13.574 4.403 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.006 16.003 4.857 1.00 0.00 C ATOM 0 H LEU A 110 -7.734 15.115 8.107 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.600 16.649 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.491 13.942 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.607 15.107 4.745 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.101 14.456 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.324 13.461 4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.782 12.648 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.909 13.798 3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.945 15.855 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.515 16.288 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.127 16.793 5.598 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.451 17.421 5.012 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.501 18.233 4.405 1.00 0.00 C ATOM 1632 C LYS A 111 -9.577 17.350 3.778 1.00 0.00 C ATOM 1633 O LYS A 111 -9.529 16.126 3.887 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.906 19.162 3.344 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.970 20.213 3.914 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.689 21.529 4.157 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.080 22.199 2.849 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.558 22.300 2.698 1.00 0.00 N ATOM 0 H LYS A 111 -6.587 17.377 4.472 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.961 18.835 5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.364 18.564 2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.717 19.659 2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.544 19.852 4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.140 20.373 3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.581 21.352 4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.046 22.196 4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.642 23.196 2.806 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.667 21.633 2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.792 22.504 1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.998 21.401 2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.917 23.066 3.303 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.544 17.982 3.121 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.629 17.253 2.475 1.00 0.00 C ATOM 1654 C ASP A 112 -11.097 16.368 1.350 1.00 0.00 C ATOM 1655 O ASP A 112 -11.396 15.177 1.293 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.668 18.231 1.920 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.963 17.543 1.539 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.045 16.306 1.689 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.896 18.242 1.089 1.00 0.00 O ATOM 0 H ASP A 112 -10.598 18.996 3.022 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.101 16.616 3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.874 19.000 2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.257 18.736 1.046 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.307 16.961 0.461 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.734 16.226 -0.660 1.00 0.00 C ATOM 1666 C ASN A 113 -8.635 15.281 -0.188 1.00 0.00 C ATOM 1667 O ASN A 113 -8.598 14.111 -0.571 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.173 17.198 -1.700 1.00 0.00 C ATOM 1669 CG ASN A 113 -8.819 16.509 -3.004 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -7.646 16.268 -3.293 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.834 16.190 -3.799 1.00 0.00 N ATOM 0 H ASN A 113 -10.049 17.947 0.495 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.527 15.633 -1.115 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.906 17.981 -1.893 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.285 17.685 -1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.658 15.726 -4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.790 16.409 -3.519 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.739 15.794 0.649 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.639 14.998 1.178 1.00 0.00 C ATOM 1680 C LYS A 114 -7.161 13.744 1.875 1.00 0.00 C ATOM 1681 O LYS A 114 -6.549 12.678 1.799 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.803 15.827 2.155 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.267 17.115 1.556 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.455 16.849 0.299 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.185 17.685 0.269 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.470 19.134 0.466 1.00 0.00 N ATOM 0 H LYS A 114 -7.754 16.760 0.976 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.010 14.693 0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.411 16.067 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.966 15.224 2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.097 17.781 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.646 17.628 2.290 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.197 15.791 0.248 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.060 17.072 -0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.504 17.340 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.678 17.541 -0.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.677 19.697 0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.342 19.388 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.590 19.329 1.480 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.296 13.879 2.552 1.00 0.00 N ATOM 1701 CA LYS A 115 -8.903 12.758 3.260 1.00 0.00 C ATOM 1702 C LYS A 115 -9.457 11.730 2.278 1.00 0.00 C ATOM 1703 O LYS A 115 -9.263 10.527 2.452 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.020 13.254 4.180 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.524 13.740 5.531 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.650 14.339 6.356 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.472 14.049 7.838 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.778 13.854 8.527 1.00 0.00 N ATOM 0 H LYS A 115 -8.815 14.754 2.625 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.131 12.280 3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.554 14.065 3.685 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.737 12.448 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.075 12.909 6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.742 14.485 5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.685 15.417 6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.604 13.936 6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.859 13.156 7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.934 14.873 8.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.613 13.659 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.353 14.715 8.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.281 13.052 8.097 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.143 12.211 1.249 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.724 11.334 0.238 1.00 0.00 C ATOM 1724 C ASP A 116 -9.647 10.472 -0.414 1.00 0.00 C ATOM 1725 O ASP A 116 -9.797 9.256 -0.530 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.450 12.158 -0.827 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.934 11.853 -0.881 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.671 12.327 0.009 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.358 11.142 -1.814 1.00 0.00 O ATOM 0 H ASP A 116 -10.311 13.205 1.092 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.442 10.678 0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.307 13.219 -0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.005 11.959 -1.802 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.562 11.110 -0.839 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.461 10.403 -1.479 1.00 0.00 C ATOM 1736 C LYS A 117 -6.709 9.539 -0.472 1.00 0.00 C ATOM 1737 O LYS A 117 -6.330 8.407 -0.771 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.497 11.398 -2.132 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.152 12.276 -3.185 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.244 11.564 -4.524 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.610 11.758 -5.165 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.610 11.360 -6.601 1.00 0.00 N ATOM 0 H LYS A 117 -8.422 12.117 -0.751 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.880 9.754 -2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.064 12.033 -1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.675 10.848 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.151 12.560 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.580 13.197 -3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.470 11.942 -5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.054 10.500 -4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.352 11.169 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.907 12.803 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.558 11.507 -7.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.920 11.939 -7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.351 10.356 -6.683 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.498 10.080 0.723 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.795 9.357 1.776 1.00 0.00 C ATOM 1758 C ALA A 118 -6.449 8.006 2.044 1.00 0.00 C ATOM 1759 O ALA A 118 -5.765 6.991 2.179 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.754 10.188 3.050 1.00 0.00 C ATOM 0 H ALA A 118 -6.804 11.017 0.986 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.774 9.177 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.226 9.636 3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.235 11.127 2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.771 10.398 3.381 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.776 8.001 2.123 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.521 6.773 2.377 1.00 0.00 C ATOM 1768 C ARG A 119 -8.178 5.704 1.344 1.00 0.00 C ATOM 1769 O ARG A 119 -7.872 4.564 1.693 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.025 7.053 2.357 1.00 0.00 C ATOM 1771 CG ARG A 119 -10.876 5.827 2.645 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.058 6.168 3.541 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.269 5.456 3.142 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.445 5.611 3.742 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.565 6.448 4.764 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.502 4.928 3.321 1.00 0.00 N ATOM 0 H ARG A 119 -8.357 8.832 2.015 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.239 6.403 3.363 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.252 7.824 3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.299 7.454 1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.238 5.406 1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.264 5.062 3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.814 5.919 4.574 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.241 7.242 3.507 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.209 4.804 2.360 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.754 6.974 5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.468 6.566 5.223 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.413 4.283 2.536 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.404 5.048 3.782 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.231 6.080 0.070 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.925 5.153 -1.013 1.00 0.00 C ATOM 1792 C VAL A 120 -6.493 4.640 -0.908 1.00 0.00 C ATOM 1793 O VAL A 120 -6.227 3.461 -1.149 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.120 5.816 -2.390 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.713 4.864 -3.504 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.563 6.267 -2.564 1.00 0.00 C ATOM 0 H VAL A 120 -8.483 7.019 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.617 4.316 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.479 6.696 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.858 5.350 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.663 4.595 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.326 3.964 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.683 6.733 -3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.225 5.405 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.816 6.987 -1.785 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.575 5.528 -0.545 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.170 5.163 -0.408 1.00 0.00 C ATOM 1808 C LEU A 121 -3.991 4.073 0.644 1.00 0.00 C ATOM 1809 O LEU A 121 -3.341 3.058 0.395 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.340 6.392 -0.033 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.172 6.722 -0.963 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.684 7.175 -2.321 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.283 7.791 -0.344 1.00 0.00 C ATOM 0 H LEU A 121 -5.778 6.506 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.824 4.776 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.003 7.256 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.947 6.247 0.973 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.578 5.819 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.839 7.406 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.279 6.380 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.301 8.065 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.457 8.013 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.866 8.696 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.888 7.430 0.606 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.575 4.290 1.819 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.480 3.325 2.908 1.00 0.00 C ATOM 1827 C GLN A 122 -5.066 1.980 2.495 1.00 0.00 C ATOM 1828 O GLN A 122 -4.440 0.935 2.679 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.204 3.851 4.148 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.086 2.936 5.356 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.421 2.674 6.024 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.255 3.572 6.145 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.632 1.438 6.460 1.00 0.00 N ATOM 0 H GLN A 122 -5.118 5.125 2.040 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.425 3.184 3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.802 4.831 4.405 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.259 3.991 3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.647 1.988 5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.404 3.382 6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.913 0.725 6.339 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.513 1.202 6.916 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.271 2.011 1.935 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.942 0.793 1.497 1.00 0.00 C ATOM 1844 C ARG A 123 -6.049 -0.012 0.557 1.00 0.00 C ATOM 1845 O ARG A 123 -5.821 -1.203 0.772 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.260 1.135 0.797 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.468 0.441 1.402 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.686 0.554 0.498 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.143 1.936 0.368 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.358 2.272 -0.055 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.231 1.330 -0.386 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.700 3.550 -0.147 1.00 0.00 N ATOM 0 H ARG A 123 -6.803 2.867 1.774 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.152 0.187 2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.413 2.213 0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.184 0.862 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.237 -0.610 1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.693 0.881 2.374 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.444 0.158 -0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.493 -0.059 0.899 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.495 2.684 0.615 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.971 0.346 -0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.163 1.589 -0.710 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.031 4.277 0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.632 3.806 -0.472 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.547 0.644 -0.482 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.678 -0.010 -1.453 1.00 0.00 C ATOM 1868 C ASP A 124 -3.470 -0.637 -0.766 1.00 0.00 C ATOM 1869 O ASP A 124 -3.109 -1.781 -1.041 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.217 0.992 -2.513 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.377 1.675 -3.209 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.492 1.113 -3.194 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.171 2.772 -3.770 1.00 0.00 O ATOM 0 H ASP A 124 -5.727 1.629 -0.674 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.248 -0.803 -1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.584 1.746 -2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.605 0.477 -3.254 1.00 0.00 H new ATOM 1878 N THR A 125 -2.846 0.122 0.131 1.00 0.00 N ATOM 1879 CA THR A 125 -1.676 -0.357 0.854 1.00 0.00 C ATOM 1880 C THR A 125 -1.977 -1.664 1.582 1.00 0.00 C ATOM 1881 O THR A 125 -1.244 -2.642 1.444 1.00 0.00 O ATOM 1882 CB THR A 125 -1.184 0.683 1.877 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.152 1.983 1.277 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.202 0.323 2.393 1.00 0.00 C ATOM 0 H THR A 125 -3.132 1.071 0.373 1.00 0.00 H new ATOM 0 HA THR A 125 -0.894 -0.527 0.114 1.00 0.00 H new ATOM 0 HB THR A 125 -1.877 0.688 2.718 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.041 2.391 1.333 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.528 1.073 3.114 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.168 -0.654 2.875 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.904 0.292 1.560 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.060 -1.671 2.353 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.455 -2.859 3.101 1.00 0.00 C ATOM 1894 C GLU A 126 -3.739 -4.026 2.158 1.00 0.00 C ATOM 1895 O GLU A 126 -3.467 -5.181 2.483 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.693 -2.564 3.951 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.970 -3.618 5.009 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.298 -3.409 5.708 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.339 -3.407 5.016 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.300 -3.248 6.946 1.00 0.00 O ATOM 0 H GLU A 126 -3.678 -0.869 2.476 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.629 -3.136 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.567 -1.597 4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.561 -2.481 3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.959 -4.604 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.169 -3.605 5.748 1.00 0.00 H new ATOM 1907 N THR A 127 -4.287 -3.713 0.988 1.00 0.00 N ATOM 1908 CA THR A 127 -4.609 -4.734 -0.001 1.00 0.00 C ATOM 1909 C THR A 127 -3.346 -5.394 -0.542 1.00 0.00 C ATOM 1910 O THR A 127 -3.194 -6.614 -0.478 1.00 0.00 O ATOM 1911 CB THR A 127 -5.410 -4.144 -1.177 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.587 -3.491 -0.689 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.803 -5.234 -2.165 1.00 0.00 C ATOM 0 H THR A 127 -4.517 -2.761 0.702 1.00 0.00 H new ATOM 0 HA THR A 127 -5.218 -5.483 0.505 1.00 0.00 H new ATOM 0 HB THR A 127 -4.778 -3.419 -1.691 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.331 -2.695 -0.178 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.368 -4.794 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.905 -5.711 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.418 -5.978 -1.660 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.440 -4.580 -1.074 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.187 -5.085 -1.626 1.00 0.00 C ATOM 1923 C LEU A 128 -0.365 -5.791 -0.553 1.00 0.00 C ATOM 1924 O LEU A 128 0.366 -6.738 -0.843 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.377 -3.937 -2.233 1.00 0.00 C ATOM 1926 CG LEU A 128 0.542 -3.183 -1.272 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.915 -3.838 -1.222 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.661 -1.723 -1.684 1.00 0.00 C ATOM 0 H LEU A 128 -2.550 -3.568 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.426 -5.807 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.230 -4.337 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.072 -3.223 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 128 0.105 -3.224 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.556 -3.288 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.814 -4.868 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.359 -3.828 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.319 -1.201 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.075 -1.662 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.325 -1.259 -1.668 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.492 -5.325 0.684 1.00 0.00 N ATOM 1941 CA ILE A 129 0.236 -5.915 1.801 1.00 0.00 C ATOM 1942 C ILE A 129 -0.330 -7.284 2.164 1.00 0.00 C ATOM 1943 O ILE A 129 0.416 -8.215 2.472 1.00 0.00 O ATOM 1944 CB ILE A 129 0.194 -5.007 3.044 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.047 -3.758 2.818 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.673 -5.768 4.272 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.733 -2.631 3.778 1.00 0.00 C ATOM 0 H ILE A 129 -1.092 -4.541 0.939 1.00 0.00 H new ATOM 0 HA ILE A 129 1.271 -6.027 1.479 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.836 -4.694 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.100 -4.024 2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.899 -3.407 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.638 -5.113 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.028 -6.630 4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.697 -6.106 4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.375 -1.778 3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.311 -2.338 3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.908 -2.965 4.801 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.653 -7.401 2.126 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.321 -8.656 2.450 1.00 0.00 C ATOM 1961 C HIS A 130 -2.045 -9.709 1.380 1.00 0.00 C ATOM 1962 O HIS A 130 -1.828 -10.881 1.692 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.827 -8.436 2.590 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.450 -9.233 3.695 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.660 -8.908 4.269 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.022 -10.349 4.330 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.949 -9.787 5.210 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.971 -10.673 5.268 1.00 0.00 N ATOM 0 H HIS A 130 -2.285 -6.641 1.874 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.925 -9.016 3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.016 -7.377 2.766 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.312 -8.694 1.649 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.105 -10.885 4.135 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.835 -9.783 5.828 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.928 -11.468 5.906 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.057 -9.284 0.121 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.808 -10.190 -0.993 1.00 0.00 C ATOM 1979 C ILE A 131 -0.355 -10.652 -1.011 1.00 0.00 C ATOM 1980 O ILE A 131 -0.072 -11.845 -1.141 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.140 -9.527 -2.343 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.615 -9.124 -2.387 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.807 -10.469 -3.490 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.970 -8.266 -3.582 1.00 0.00 C ATOM 0 H ILE A 131 -2.237 -8.318 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.460 -11.052 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.534 -8.627 -2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.229 -10.024 -2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.863 -8.582 -1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.047 -9.987 -4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.745 -10.712 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.391 -11.384 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.031 -8.018 -3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.382 -7.349 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.754 -8.813 -4.500 1.00 0.00 H new ATOM 1996 N PHE A 132 0.565 -9.703 -0.877 1.00 0.00 N ATOM 1997 CA PHE A 132 1.990 -10.013 -0.876 1.00 0.00 C ATOM 1998 C PHE A 132 2.363 -10.857 0.338 1.00 0.00 C ATOM 1999 O PHE A 132 3.064 -11.861 0.217 1.00 0.00 O ATOM 2000 CB PHE A 132 2.814 -8.723 -0.888 1.00 0.00 C ATOM 2001 CG PHE A 132 3.057 -8.178 -2.265 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.023 -8.098 -3.185 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.317 -7.745 -2.642 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.243 -7.599 -4.454 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.544 -7.243 -3.910 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.504 -7.169 -4.817 1.00 0.00 C ATOM 0 H PHE A 132 0.349 -8.712 -0.768 1.00 0.00 H new ATOM 0 HA PHE A 132 2.212 -10.586 -1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.300 -7.968 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.773 -8.910 -0.406 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.034 -8.430 -2.906 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.133 -7.800 -1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.429 -7.545 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.532 -6.909 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.677 -6.776 -5.808 1.00 0.00 H new ATOM 2016 N ASN A 133 1.888 -10.444 1.508 1.00 0.00 N ATOM 2017 CA ASN A 133 2.171 -11.160 2.747 1.00 0.00 C ATOM 2018 C ASN A 133 1.576 -12.563 2.712 1.00 0.00 C ATOM 2019 O ASN A 133 2.200 -13.525 3.160 1.00 0.00 O ATOM 2020 CB ASN A 133 1.617 -10.389 3.946 1.00 0.00 C ATOM 2021 CG ASN A 133 2.399 -9.121 4.230 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.933 -8.489 3.316 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.471 -8.741 5.500 1.00 0.00 N ATOM 0 H ASN A 133 1.304 -9.616 1.625 1.00 0.00 H new ATOM 0 HA ASN A 133 3.253 -11.245 2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.573 -10.135 3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.637 -11.030 4.827 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.984 -7.896 5.751 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.014 -9.294 6.225 1.00 0.00 H new ATOM 2030 N GLN A 134 0.365 -12.673 2.172 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.315 -13.960 2.078 1.00 0.00 C ATOM 2032 C GLN A 134 0.463 -14.923 1.186 1.00 0.00 C ATOM 2033 O GLN A 134 0.743 -16.054 1.577 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.732 -13.773 1.532 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.476 -15.079 1.313 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.670 -15.864 2.594 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.694 -15.734 3.266 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.687 -16.686 2.941 1.00 0.00 N ATOM 0 H GLN A 134 -0.164 -11.887 1.794 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.372 -14.386 3.079 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.300 -13.152 2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.680 -13.231 0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.449 -14.868 0.870 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.926 -15.690 0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.856 -16.763 2.355 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.763 -17.241 3.794 1.00 0.00 H new ATOM 2047 N GLU A 135 0.808 -14.464 -0.014 1.00 0.00 N ATOM 2048 CA GLU A 135 1.551 -15.285 -0.960 1.00 0.00 C ATOM 2049 C GLU A 135 2.898 -15.704 -0.376 1.00 0.00 C ATOM 2050 O GLU A 135 3.240 -16.886 -0.364 1.00 0.00 O ATOM 2051 CB GLU A 135 1.766 -14.525 -2.271 1.00 0.00 C ATOM 2052 CG GLU A 135 2.546 -15.311 -3.310 1.00 0.00 C ATOM 2053 CD GLU A 135 2.667 -14.574 -4.630 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.670 -14.531 -5.379 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.762 -14.041 -4.913 1.00 0.00 O ATOM 0 H GLU A 135 0.584 -13.528 -0.352 1.00 0.00 H new ATOM 0 HA GLU A 135 0.966 -16.182 -1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.796 -14.253 -2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.294 -13.595 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.543 -15.525 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.056 -16.270 -3.477 1.00 0.00 H new ATOM 2062 N VAL A 136 3.657 -14.726 0.105 1.00 0.00 N ATOM 2063 CA VAL A 136 4.966 -14.991 0.689 1.00 0.00 C ATOM 2064 C VAL A 136 4.854 -15.933 1.883 1.00 0.00 C ATOM 2065 O VAL A 136 5.533 -16.959 1.945 1.00 0.00 O ATOM 2066 CB VAL A 136 5.654 -13.689 1.141 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.999 -13.990 1.784 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.817 -12.737 -0.034 1.00 0.00 C ATOM 0 H VAL A 136 3.388 -13.742 0.102 1.00 0.00 H new ATOM 0 HA VAL A 136 5.569 -15.461 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 136 5.023 -13.205 1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.470 -13.058 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.851 -14.631 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.641 -14.497 1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.305 -11.823 0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.426 -13.210 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.837 -12.495 -0.445 1.00 0.00 H new ATOM 2078 N LYS A 137 3.991 -15.581 2.829 1.00 0.00 N ATOM 2079 CA LYS A 137 3.786 -16.396 4.021 1.00 0.00 C ATOM 2080 C LYS A 137 3.486 -17.843 3.646 1.00 0.00 C ATOM 2081 O LYS A 137 4.025 -18.774 4.244 1.00 0.00 O ATOM 2082 CB LYS A 137 2.640 -15.828 4.861 1.00 0.00 C ATOM 2083 CG LYS A 137 2.507 -16.477 6.228 1.00 0.00 C ATOM 2084 CD LYS A 137 1.414 -15.821 7.054 1.00 0.00 C ATOM 2085 CE LYS A 137 1.736 -15.864 8.541 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.240 -17.114 9.178 1.00 0.00 N ATOM 0 H LYS A 137 3.421 -14.736 2.794 1.00 0.00 H new ATOM 0 HA LYS A 137 4.704 -16.374 4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.792 -14.756 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.704 -15.954 4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.286 -17.538 6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.457 -16.407 6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.289 -14.785 6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.466 -16.326 6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.814 -15.787 8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.288 -15.002 9.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.478 -17.106 10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.208 -17.175 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.687 -17.936 8.724 1.00 0.00 H new ATOM 2100 N ASP A 138 2.625 -18.027 2.650 1.00 0.00 N ATOM 2101 CA ASP A 138 2.257 -19.361 2.193 1.00 0.00 C ATOM 2102 C ASP A 138 3.451 -20.067 1.557 1.00 0.00 C ATOM 2103 O ASP A 138 3.633 -21.273 1.722 1.00 0.00 O ATOM 2104 CB ASP A 138 1.103 -19.279 1.192 1.00 0.00 C ATOM 2105 CG ASP A 138 0.097 -20.397 1.376 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.458 -21.428 1.983 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -1.053 -20.243 0.913 1.00 0.00 O ATOM 0 H ASP A 138 2.169 -17.268 2.144 1.00 0.00 H new ATOM 0 HA ASP A 138 1.936 -19.940 3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.599 -18.319 1.301 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.502 -19.316 0.178 1.00 0.00 H new ATOM 2112 N LEU A 139 4.262 -19.307 0.829 1.00 0.00 N ATOM 2113 CA LEU A 139 5.438 -19.859 0.167 1.00 0.00 C ATOM 2114 C LEU A 139 6.503 -20.250 1.185 1.00 0.00 C ATOM 2115 O LEU A 139 7.213 -21.241 1.008 1.00 0.00 O ATOM 2116 CB LEU A 139 6.012 -18.845 -0.825 1.00 0.00 C ATOM 2117 CG LEU A 139 6.047 -19.285 -2.289 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.643 -19.574 -2.795 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.717 -18.223 -3.148 1.00 0.00 C ATOM 0 H LEU A 139 4.126 -18.307 0.682 1.00 0.00 H new ATOM 0 HA LEU A 139 5.133 -20.755 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.427 -17.928 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.028 -18.599 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 139 6.631 -20.203 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.689 -19.886 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.198 -20.370 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.034 -18.674 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.733 -18.552 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.160 -17.289 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.738 -18.066 -2.801 1.00 0.00 H new ATOM 2131 N HIS A 140 6.606 -19.468 2.256 1.00 0.00 N ATOM 2132 CA HIS A 140 7.583 -19.734 3.305 1.00 0.00 C ATOM 2133 C HIS A 140 7.087 -19.221 4.653 1.00 0.00 C ATOM 2134 O HIS A 140 6.667 -19.999 5.511 1.00 0.00 O ATOM 2135 CB HIS A 140 8.924 -19.084 2.961 1.00 0.00 C ATOM 2136 CG HIS A 140 9.821 -19.960 2.143 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.045 -19.760 0.797 1.00 0.00 N ATOM 2138 CD2 HIS A 140 10.556 -21.044 2.487 1.00 0.00 C ATOM 2139 CE1 HIS A 140 10.875 -20.684 0.349 1.00 0.00 C ATOM 2140 NE2 HIS A 140 11.201 -21.475 1.356 1.00 0.00 N ATOM 0 H HIS A 140 6.025 -18.646 2.419 1.00 0.00 H new ATOM 0 HA HIS A 140 7.719 -20.813 3.374 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.740 -18.157 2.417 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.436 -18.815 3.885 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.622 -21.487 3.470 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.227 -20.777 -0.668 1.00 0.00 H new ATOM 0 HE2 HIS A 140 11.830 -22.276 1.301 1.00 0.00 H new ATOM 2149 N LYS A 141 7.136 -17.906 4.835 1.00 0.00 N ATOM 2150 CA LYS A 141 6.691 -17.286 6.077 1.00 0.00 C ATOM 2151 C LYS A 141 6.841 -15.769 6.014 1.00 0.00 C ATOM 2152 O LYS A 141 7.196 -15.215 4.973 1.00 0.00 O ATOM 2153 CB LYS A 141 7.487 -17.840 7.261 1.00 0.00 C ATOM 2154 CG LYS A 141 6.626 -18.533 8.303 1.00 0.00 C ATOM 2155 CD LYS A 141 7.399 -19.619 9.032 1.00 0.00 C ATOM 2156 CE LYS A 141 6.905 -21.006 8.650 1.00 0.00 C ATOM 2157 NZ LYS A 141 5.623 -21.345 9.328 1.00 0.00 N ATOM 0 H LYS A 141 7.480 -17.248 4.136 1.00 0.00 H new ATOM 0 HA LYS A 141 5.636 -17.522 6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.231 -18.545 6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.031 -17.023 7.736 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.262 -17.799 9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.751 -18.969 7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.460 -19.532 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.298 -19.479 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.769 -21.058 7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.661 -21.746 8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.320 -22.298 9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.758 -21.320 10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.894 -20.654 9.058 1.00 0.00 H new ATOM 2171 N ILE A 142 6.572 -15.106 7.133 1.00 0.00 N ATOM 2172 CA ILE A 142 6.681 -13.654 7.204 1.00 0.00 C ATOM 2173 C ILE A 142 6.425 -13.153 8.621 1.00 0.00 C ATOM 2174 O ILE A 142 5.602 -13.708 9.349 1.00 0.00 O ATOM 2175 CB ILE A 142 5.693 -12.967 6.242 1.00 0.00 C ATOM 2176 CG1 ILE A 142 5.949 -11.459 6.204 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.259 -13.257 6.660 1.00 0.00 C ATOM 2178 CD1 ILE A 142 5.108 -10.680 7.190 1.00 0.00 C ATOM 0 H ILE A 142 6.277 -15.550 8.002 1.00 0.00 H new ATOM 0 HA ILE A 142 7.699 -13.399 6.909 1.00 0.00 H new ATOM 0 HB ILE A 142 5.846 -13.367 5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.003 -11.272 6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.750 -11.090 5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.573 -12.765 5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.085 -14.333 6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.091 -12.881 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.341 -9.618 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.052 -10.837 6.971 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.324 -11.022 8.202 1.00 0.00 H new ATOM 2190 N VAL A 143 7.135 -12.097 9.007 1.00 0.00 N ATOM 2191 CA VAL A 143 6.984 -11.518 10.336 1.00 0.00 C ATOM 2192 C VAL A 143 7.335 -10.034 10.333 1.00 0.00 C ATOM 2193 O VAL A 143 7.814 -9.501 9.331 1.00 0.00 O ATOM 2194 CB VAL A 143 7.867 -12.242 11.368 1.00 0.00 C ATOM 2195 CG1 VAL A 143 7.284 -13.605 11.708 1.00 0.00 C ATOM 2196 CG2 VAL A 143 9.291 -12.375 10.849 1.00 0.00 C ATOM 0 H VAL A 143 7.821 -11.625 8.417 1.00 0.00 H new ATOM 0 HA VAL A 143 5.938 -11.640 10.616 1.00 0.00 H new ATOM 0 HB VAL A 143 7.891 -11.647 12.281 1.00 0.00 H new ATOM 0 HG11 VAL A 143 7.922 -14.102 12.439 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.285 -13.480 12.125 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.227 -14.212 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.902 -12.889 11.591 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.288 -12.947 9.921 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.704 -11.384 10.662 1.00 0.00 H new ATOM 2206 N LEU A 144 7.096 -9.373 11.460 1.00 0.00 N ATOM 2207 CA LEU A 144 7.389 -7.949 11.588 1.00 0.00 C ATOM 2208 C LEU A 144 7.747 -7.595 13.028 1.00 0.00 C ATOM 2209 O LEU A 144 7.344 -8.267 13.977 1.00 0.00 O ATOM 2210 CB LEU A 144 6.190 -7.118 11.128 1.00 0.00 C ATOM 2211 CG LEU A 144 5.100 -6.878 12.175 1.00 0.00 C ATOM 2212 CD1 LEU A 144 5.330 -5.555 12.890 1.00 0.00 C ATOM 2213 CD2 LEU A 144 3.724 -6.904 11.526 1.00 0.00 C ATOM 0 H LEU A 144 6.700 -9.799 12.298 1.00 0.00 H new ATOM 0 HA LEU A 144 8.245 -7.720 10.954 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.554 -6.150 10.783 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.738 -7.613 10.269 1.00 0.00 H new ATOM 0 HG LEU A 144 5.147 -7.679 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.546 -5.401 13.631 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.300 -5.574 13.387 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.310 -4.741 12.165 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.961 -6.732 12.285 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.665 -6.123 10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.560 -7.876 11.060 1.00 0.00 H new ATOM 2225 N PRO A 145 8.520 -6.511 13.196 1.00 0.00 N ATOM 2226 CA PRO A 145 8.946 -6.040 14.518 1.00 0.00 C ATOM 2227 C PRO A 145 7.791 -5.463 15.328 1.00 0.00 C ATOM 2228 O PRO A 145 7.154 -6.168 16.110 1.00 0.00 O ATOM 2229 CB PRO A 145 9.969 -4.950 14.192 1.00 0.00 C ATOM 2230 CG PRO A 145 9.590 -4.466 12.835 1.00 0.00 C ATOM 2231 CD PRO A 145 9.037 -5.663 12.109 1.00 0.00 C ATOM 0 HA PRO A 145 9.345 -6.849 15.130 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.934 -4.143 14.924 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.985 -5.345 14.202 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.848 -3.670 12.897 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.454 -4.056 12.311 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.250 -5.381 11.410 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.807 -6.174 11.532 1.00 0.00 H new ATOM 2239 N THR A 146 7.525 -4.174 15.135 1.00 0.00 N ATOM 2240 CA THR A 146 6.447 -3.502 15.849 1.00 0.00 C ATOM 2241 C THR A 146 6.378 -2.026 15.476 1.00 0.00 C ATOM 2242 O THR A 146 7.390 -1.385 15.193 1.00 0.00 O ATOM 2243 CB THR A 146 6.619 -3.628 17.375 1.00 0.00 C ATOM 2244 OG1 THR A 146 5.846 -2.621 18.039 1.00 0.00 O ATOM 2245 CG2 THR A 146 8.083 -3.492 17.766 1.00 0.00 C ATOM 0 H THR A 146 8.042 -3.576 14.490 1.00 0.00 H new ATOM 0 HA THR A 146 5.519 -3.992 15.555 1.00 0.00 H new ATOM 0 HB THR A 146 6.268 -4.614 17.679 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.959 -2.708 19.009 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.181 -3.584 18.848 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.664 -4.277 17.281 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.455 -2.517 17.450 1.00 0.00 H new ATOM 2253 N PRO A 147 5.157 -1.471 15.476 1.00 0.00 N ATOM 2254 CA PRO A 147 4.928 -0.062 15.141 1.00 0.00 C ATOM 2255 C PRO A 147 5.464 0.883 16.211 1.00 0.00 C ATOM 2256 O PRO A 147 4.924 0.957 17.315 1.00 0.00 O ATOM 2257 CB PRO A 147 3.403 0.038 15.055 1.00 0.00 C ATOM 2258 CG PRO A 147 2.901 -1.064 15.924 1.00 0.00 C ATOM 2259 CD PRO A 147 3.906 -2.175 15.804 1.00 0.00 C ATOM 0 HA PRO A 147 5.441 0.228 14.224 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.050 1.009 15.403 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.056 -0.078 14.028 1.00 0.00 H new ATOM 0 HG2 PRO A 147 2.806 -0.733 16.958 1.00 0.00 H new ATOM 0 HG3 PRO A 147 1.913 -1.395 15.603 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.994 -2.739 16.733 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.629 -2.885 15.025 1.00 0.00 H new ATOM 2267 N ILE A 148 6.530 1.603 15.876 1.00 0.00 N ATOM 2268 CA ILE A 148 7.138 2.546 16.808 1.00 0.00 C ATOM 2269 C ILE A 148 7.141 3.959 16.237 1.00 0.00 C ATOM 2270 O ILE A 148 7.024 4.938 16.976 1.00 0.00 O ATOM 2271 CB ILE A 148 8.582 2.140 17.154 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.154 3.073 18.224 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.453 2.163 15.905 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.679 2.346 19.442 1.00 0.00 C ATOM 0 H ILE A 148 6.990 1.552 14.967 1.00 0.00 H new ATOM 0 HA ILE A 148 6.536 2.527 17.716 1.00 0.00 H new ATOM 0 HB ILE A 148 8.573 1.124 17.549 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.960 3.662 17.787 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.379 3.774 18.535 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.471 1.874 16.166 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.054 1.464 15.170 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.458 3.168 15.484 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.069 3.070 20.158 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.871 1.778 19.903 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.476 1.665 19.144 1.00 0.00 H new ATOM 2286 N SER A 149 7.272 4.059 14.918 1.00 0.00 N ATOM 2287 CA SER A 149 7.291 5.354 14.248 1.00 0.00 C ATOM 2288 C SER A 149 6.089 6.197 14.661 1.00 0.00 C ATOM 2289 O SER A 149 6.204 7.405 14.866 1.00 0.00 O ATOM 2290 CB SER A 149 7.300 5.166 12.730 1.00 0.00 C ATOM 2291 OG SER A 149 6.347 4.194 12.331 1.00 0.00 O ATOM 0 H SER A 149 7.367 3.259 14.292 1.00 0.00 H new ATOM 0 HA SER A 149 8.199 5.877 14.547 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.082 6.116 12.241 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.294 4.861 12.404 1.00 0.00 H new ATOM 0 HG SER A 149 6.256 4.206 11.355 1.00 0.00 H new ATOM 2297 N ASN A 150 4.933 5.551 14.780 1.00 0.00 N ATOM 2298 CA ASN A 150 3.708 6.240 15.168 1.00 0.00 C ATOM 2299 C ASN A 150 3.928 7.073 16.427 1.00 0.00 C ATOM 2300 O ASN A 150 3.580 8.252 16.471 1.00 0.00 O ATOM 2301 CB ASN A 150 2.582 5.231 15.399 1.00 0.00 C ATOM 2302 CG ASN A 150 3.031 4.043 16.227 1.00 0.00 C ATOM 2303 OD1 ASN A 150 3.803 3.204 15.761 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.550 3.967 17.462 1.00 0.00 N ATOM 0 H ASN A 150 4.819 4.551 14.613 1.00 0.00 H new ATOM 0 HA ASN A 150 3.424 6.910 14.356 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.751 5.727 15.901 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.210 4.880 14.437 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.818 3.190 18.067 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.913 4.685 17.806 1.00 0.00 H new ATOM 2311 N ALA A 151 4.505 6.450 17.448 1.00 0.00 N ATOM 2312 CA ALA A 151 4.773 7.133 18.708 1.00 0.00 C ATOM 2313 C ALA A 151 5.606 8.389 18.484 1.00 0.00 C ATOM 2314 O ALA A 151 5.291 9.459 19.007 1.00 0.00 O ATOM 2315 CB ALA A 151 5.478 6.195 19.677 1.00 0.00 C ATOM 0 H ALA A 151 4.796 5.473 17.428 1.00 0.00 H new ATOM 0 HA ALA A 151 3.819 7.434 19.140 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.672 6.718 20.613 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.846 5.328 19.870 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.422 5.866 19.243 1.00 0.00 H new ATOM 2321 N LEU A 152 6.672 8.256 17.703 1.00 0.00 N ATOM 2322 CA LEU A 152 7.553 9.382 17.410 1.00 0.00 C ATOM 2323 C LEU A 152 6.768 10.543 16.809 1.00 0.00 C ATOM 2324 O LEU A 152 6.832 11.671 17.304 1.00 0.00 O ATOM 2325 CB LEU A 152 8.662 8.950 16.448 1.00 0.00 C ATOM 2326 CG LEU A 152 9.338 7.614 16.760 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.501 7.369 15.811 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.811 7.580 18.205 1.00 0.00 C ATOM 0 H LEU A 152 6.948 7.379 17.261 1.00 0.00 H new ATOM 0 HA LEU A 152 8.001 9.715 18.346 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.243 8.897 15.443 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.427 9.727 16.434 1.00 0.00 H new ATOM 0 HG LEU A 152 8.607 6.818 16.619 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.969 6.414 16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.135 7.348 14.785 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.233 8.169 15.919 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.289 6.622 18.409 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.526 8.386 18.373 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.957 7.708 18.870 1.00 0.00 H new ATOM 2340 N LEU A 153 6.029 10.264 15.742 1.00 0.00 N ATOM 2341 CA LEU A 153 5.229 11.285 15.076 1.00 0.00 C ATOM 2342 C LEU A 153 4.305 11.986 16.066 1.00 0.00 C ATOM 2343 O LEU A 153 4.420 13.191 16.295 1.00 0.00 O ATOM 2344 CB LEU A 153 4.407 10.661 13.947 1.00 0.00 C ATOM 2345 CG LEU A 153 5.103 10.549 12.590 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.236 11.920 11.945 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.470 9.897 12.745 1.00 0.00 C ATOM 0 H LEU A 153 5.967 9.338 15.319 1.00 0.00 H new ATOM 0 HA LEU A 153 5.909 12.026 14.656 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.099 9.663 14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.498 11.249 13.819 1.00 0.00 H new ATOM 0 HG LEU A 153 4.493 9.921 11.940 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.734 11.821 10.980 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.246 12.352 11.800 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.824 12.571 12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.951 9.825 11.770 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.087 10.500 13.411 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.351 8.898 13.166 1.00 0.00 H new ATOM 2359 N THR A 154 3.389 11.224 16.655 1.00 0.00 N ATOM 2360 CA THR A 154 2.446 11.771 17.621 1.00 0.00 C ATOM 2361 C THR A 154 3.167 12.562 18.706 1.00 0.00 C ATOM 2362 O THR A 154 2.639 13.544 19.227 1.00 0.00 O ATOM 2363 CB THR A 154 1.610 10.658 18.283 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.471 9.748 18.978 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.797 9.902 17.244 1.00 0.00 C ATOM 0 H THR A 154 3.281 10.225 16.479 1.00 0.00 H new ATOM 0 HA THR A 154 1.781 12.437 17.071 1.00 0.00 H new ATOM 0 HB THR A 154 0.923 11.121 18.991 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.386 9.842 18.641 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.215 9.122 17.735 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.123 10.592 16.737 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.469 9.449 16.515 1.00 0.00 H new ATOM 2373 N ASP A 155 4.376 12.127 19.043 1.00 0.00 N ATOM 2374 CA ASP A 155 5.172 12.797 20.065 1.00 0.00 C ATOM 2375 C ASP A 155 5.283 14.291 19.777 1.00 0.00 C ATOM 2376 O ASP A 155 5.233 15.116 20.690 1.00 0.00 O ATOM 2377 CB ASP A 155 6.567 12.176 20.144 1.00 0.00 C ATOM 2378 CG ASP A 155 6.967 11.827 21.565 1.00 0.00 C ATOM 2379 OD1 ASP A 155 6.115 11.294 22.307 1.00 0.00 O ATOM 2380 OD2 ASP A 155 8.130 12.088 21.936 1.00 0.00 O ATOM 0 H ASP A 155 4.826 11.314 18.624 1.00 0.00 H new ATOM 0 HA ASP A 155 4.669 12.667 21.023 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.596 11.276 19.530 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.295 12.871 19.725 1.00 0.00 H new ATOM 2385 N LYS A 156 5.432 14.632 18.502 1.00 0.00 N ATOM 2386 CA LYS A 156 5.549 16.027 18.090 1.00 0.00 C ATOM 2387 C LYS A 156 6.707 16.711 18.810 1.00 0.00 C ATOM 2388 O LYS A 156 7.426 16.082 19.589 1.00 0.00 O ATOM 2389 CB LYS A 156 4.244 16.774 18.375 1.00 0.00 C ATOM 2390 CG LYS A 156 3.099 16.368 17.465 1.00 0.00 C ATOM 2391 CD LYS A 156 1.751 16.618 18.119 1.00 0.00 C ATOM 2392 CE LYS A 156 0.610 16.082 17.268 1.00 0.00 C ATOM 2393 NZ LYS A 156 -0.235 15.111 18.019 1.00 0.00 N ATOM 0 H LYS A 156 5.475 13.961 17.735 1.00 0.00 H new ATOM 0 HA LYS A 156 5.747 16.049 17.018 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.953 16.598 19.411 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.418 17.845 18.270 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.160 16.926 16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.191 15.312 17.212 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.728 16.144 19.100 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.616 17.688 18.279 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -0.008 16.912 16.925 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.016 15.599 16.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.001 14.769 17.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.349 14.306 18.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.643 15.579 18.853 1.00 0.00 H new ATOM 2407 N LEU A 157 6.881 18.001 18.548 1.00 0.00 N ATOM 2408 CA LEU A 157 7.952 18.771 19.173 1.00 0.00 C ATOM 2409 C LEU A 157 7.394 19.998 19.887 1.00 0.00 C ATOM 2410 O LEU A 157 7.369 20.053 21.116 1.00 0.00 O ATOM 2411 CB LEU A 157 8.977 19.200 18.122 1.00 0.00 C ATOM 2412 CG LEU A 157 10.025 20.215 18.582 1.00 0.00 C ATOM 2413 CD1 LEU A 157 10.937 19.602 19.632 1.00 0.00 C ATOM 2414 CD2 LEU A 157 10.837 20.719 17.397 1.00 0.00 C ATOM 0 H LEU A 157 6.295 18.536 17.907 1.00 0.00 H new ATOM 0 HA LEU A 157 8.442 18.136 19.911 1.00 0.00 H new ATOM 0 HB2 LEU A 157 9.495 18.310 17.764 1.00 0.00 H new ATOM 0 HB3 LEU A 157 8.441 19.621 17.271 1.00 0.00 H new ATOM 0 HG LEU A 157 9.508 21.064 19.030 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.676 20.339 19.947 1.00 0.00 H new ATOM 0 HD12 LEU A 157 10.344 19.292 20.492 1.00 0.00 H new ATOM 0 HD13 LEU A 157 11.446 18.735 19.211 1.00 0.00 H new ATOM 0 HD21 LEU A 157 11.577 21.440 17.744 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.343 19.880 16.920 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.173 21.198 16.678 1.00 0.00 H new ATOM 2426 N GLU A 158 6.947 20.977 19.108 1.00 0.00 N ATOM 2427 CA GLU A 158 6.388 22.203 19.667 1.00 0.00 C ATOM 2428 C GLU A 158 5.365 22.818 18.717 1.00 0.00 C ATOM 2429 O GLU A 158 4.177 22.899 19.034 1.00 0.00 O ATOM 2430 CB GLU A 158 7.502 23.212 19.957 1.00 0.00 C ATOM 2431 CG GLU A 158 7.089 24.316 20.915 1.00 0.00 C ATOM 2432 CD GLU A 158 6.932 23.823 22.341 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.918 23.155 22.630 1.00 0.00 O ATOM 2434 OE2 GLU A 158 7.824 24.106 23.167 1.00 0.00 O ATOM 0 H GLU A 158 6.961 20.946 18.089 1.00 0.00 H new ATOM 0 HA GLU A 158 5.885 21.949 20.600 1.00 0.00 H new ATOM 0 HB2 GLU A 158 8.360 22.684 20.373 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.828 23.660 19.018 1.00 0.00 H new ATOM 0 HG2 GLU A 158 7.834 25.111 20.890 1.00 0.00 H new ATOM 0 HG3 GLU A 158 6.147 24.750 20.579 1.00 0.00 H new ATOM 2441 N SER A 159 5.834 23.250 17.552 1.00 0.00 N ATOM 2442 CA SER A 159 4.960 23.863 16.556 1.00 0.00 C ATOM 2443 C SER A 159 4.335 25.144 17.097 1.00 0.00 C ATOM 2444 O SER A 159 3.127 25.207 17.329 1.00 0.00 O ATOM 2445 CB SER A 159 3.862 22.882 16.138 1.00 0.00 C ATOM 2446 OG SER A 159 4.399 21.596 15.880 1.00 0.00 O ATOM 0 H SER A 159 6.813 23.188 17.273 1.00 0.00 H new ATOM 0 HA SER A 159 5.564 24.115 15.684 1.00 0.00 H new ATOM 0 HB2 SER A 159 3.111 22.815 16.925 1.00 0.00 H new ATOM 0 HB3 SER A 159 3.357 23.254 15.247 1.00 0.00 H new ATOM 0 HG SER A 159 3.678 20.987 15.617 1.00 0.00 H new ATOM 2452 N GLN A 160 5.165 26.163 17.295 1.00 0.00 N ATOM 2453 CA GLN A 160 4.694 27.442 17.809 1.00 0.00 C ATOM 2454 C GLN A 160 3.613 28.028 16.905 1.00 0.00 C ATOM 2455 O GLN A 160 2.447 28.112 17.288 1.00 0.00 O ATOM 2456 CB GLN A 160 5.859 28.426 17.933 1.00 0.00 C ATOM 2457 CG GLN A 160 6.264 28.710 19.372 1.00 0.00 C ATOM 2458 CD GLN A 160 5.716 30.029 19.882 1.00 0.00 C ATOM 2459 OE1 GLN A 160 4.575 30.393 19.596 1.00 0.00 O ATOM 2460 NE2 GLN A 160 6.530 30.753 20.642 1.00 0.00 N ATOM 0 H GLN A 160 6.167 26.127 17.107 1.00 0.00 H new ATOM 0 HA GLN A 160 4.264 27.272 18.796 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.719 28.028 17.394 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.585 29.364 17.449 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.910 27.902 20.012 1.00 0.00 H new ATOM 0 HG3 GLN A 160 7.352 28.720 19.444 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.468 30.412 20.854 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.217 31.650 21.014 1.00 0.00 H new ATOM 2469 N LYS A 161 4.010 28.432 15.703 1.00 0.00 N ATOM 2470 CA LYS A 161 3.076 29.009 14.743 1.00 0.00 C ATOM 2471 C LYS A 161 3.307 28.436 13.347 1.00 0.00 C ATOM 2472 O LYS A 161 2.368 27.999 12.684 1.00 0.00 O ATOM 2473 CB LYS A 161 3.223 30.532 14.711 1.00 0.00 C ATOM 2474 CG LYS A 161 2.223 31.219 13.798 1.00 0.00 C ATOM 2475 CD LYS A 161 1.068 31.817 14.584 1.00 0.00 C ATOM 2476 CE LYS A 161 1.425 33.186 15.142 1.00 0.00 C ATOM 2477 NZ LYS A 161 1.280 34.258 14.120 1.00 0.00 N ATOM 0 H LYS A 161 4.972 28.371 15.370 1.00 0.00 H new ATOM 0 HA LYS A 161 2.064 28.754 15.059 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.107 30.921 15.722 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.232 30.785 14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.725 32.005 13.233 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.838 30.501 13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.193 31.902 13.939 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.798 31.149 15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.784 33.409 15.995 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.451 33.172 15.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.533 35.175 14.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.911 34.060 13.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.295 34.289 13.787 1.00 0.00 H new ATOM 2491 N GLU A 162 4.563 28.440 12.911 1.00 0.00 N ATOM 2492 CA GLU A 162 4.915 27.919 11.596 1.00 0.00 C ATOM 2493 C GLU A 162 4.477 26.464 11.451 1.00 0.00 C ATOM 2494 O GLU A 162 4.195 25.788 12.441 1.00 0.00 O ATOM 2495 CB GLU A 162 6.423 28.034 11.364 1.00 0.00 C ATOM 2496 CG GLU A 162 7.258 27.371 12.447 1.00 0.00 C ATOM 2497 CD GLU A 162 8.732 27.316 12.094 1.00 0.00 C ATOM 2498 OE1 GLU A 162 9.049 27.205 10.893 1.00 0.00 O ATOM 2499 OE2 GLU A 162 9.566 27.383 13.021 1.00 0.00 O ATOM 0 H GLU A 162 5.352 28.798 13.449 1.00 0.00 H new ATOM 0 HA GLU A 162 4.393 28.514 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.669 27.585 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.693 29.088 11.303 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.132 27.916 13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.890 26.359 12.616 1.00 0.00 H new ATOM 2506 N TRP A 163 4.423 25.989 10.212 1.00 0.00 N ATOM 2507 CA TRP A 163 4.019 24.615 9.937 1.00 0.00 C ATOM 2508 C TRP A 163 4.861 24.013 8.818 1.00 0.00 C ATOM 2509 O TRP A 163 4.779 24.443 7.666 1.00 0.00 O ATOM 2510 CB TRP A 163 2.537 24.563 9.562 1.00 0.00 C ATOM 2511 CG TRP A 163 2.174 25.496 8.446 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.926 26.835 8.545 1.00 0.00 C ATOM 2513 CD2 TRP A 163 2.016 25.157 7.064 1.00 0.00 C ATOM 2514 NE1 TRP A 163 1.623 27.350 7.308 1.00 0.00 N ATOM 2515 CE2 TRP A 163 1.672 26.341 6.382 1.00 0.00 C ATOM 2516 CE3 TRP A 163 2.132 23.971 6.335 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 1.444 26.370 5.009 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 1.905 24.001 4.973 1.00 0.00 C ATOM 2519 CH2 TRP A 163 1.565 25.194 4.320 1.00 0.00 C ATOM 0 H TRP A 163 4.654 26.535 9.382 1.00 0.00 H new ATOM 0 HA TRP A 163 4.179 24.028 10.841 1.00 0.00 H new ATOM 0 HB2 TRP A 163 2.278 23.544 9.273 1.00 0.00 H new ATOM 0 HB3 TRP A 163 1.939 24.807 10.440 1.00 0.00 H new ATOM 0 HD1 TRP A 163 1.963 27.406 9.461 1.00 0.00 H new ATOM 0 HE1 TRP A 163 1.398 28.325 7.111 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.395 23.047 6.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 1.181 27.288 4.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 1.991 23.089 4.401 1.00 0.00 H new ATOM 0 HH2 TRP A 163 1.395 25.185 3.253 1.00 0.00 H new ATOM 2530 N LEU A 164 5.669 23.018 9.161 1.00 0.00 N ATOM 2531 CA LEU A 164 6.528 22.357 8.184 1.00 0.00 C ATOM 2532 C LEU A 164 6.268 20.854 8.161 1.00 0.00 C ATOM 2533 O LEU A 164 7.200 20.054 8.085 1.00 0.00 O ATOM 2534 CB LEU A 164 8.000 22.626 8.504 1.00 0.00 C ATOM 2535 CG LEU A 164 8.473 24.067 8.317 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.456 24.452 9.412 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.106 24.248 6.945 1.00 0.00 C ATOM 0 H LEU A 164 5.748 22.650 10.109 1.00 0.00 H new ATOM 0 HA LEU A 164 6.297 22.763 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.186 22.335 9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.612 21.979 7.876 1.00 0.00 H new ATOM 0 HG LEU A 164 7.606 24.724 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.782 25.481 9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.971 24.362 10.384 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.320 23.789 9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.437 25.280 6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.962 23.580 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.374 24.014 6.173 1.00 0.00 H new ATOM 2549 N ARG A 165 4.994 20.477 8.222 1.00 0.00 N ATOM 2550 CA ARG A 165 4.611 19.071 8.205 1.00 0.00 C ATOM 2551 C ARG A 165 4.689 18.503 6.792 1.00 0.00 C ATOM 2552 O ARG A 165 4.949 17.314 6.602 1.00 0.00 O ATOM 2553 CB ARG A 165 3.195 18.899 8.759 1.00 0.00 C ATOM 2554 CG ARG A 165 3.135 18.856 10.276 1.00 0.00 C ATOM 2555 CD ARG A 165 1.971 18.007 10.764 1.00 0.00 C ATOM 2556 NE ARG A 165 2.315 17.241 11.958 1.00 0.00 N ATOM 2557 CZ ARG A 165 3.102 16.171 11.944 1.00 0.00 C ATOM 2558 NH1 ARG A 165 3.623 15.743 10.802 1.00 0.00 N ATOM 2559 NH2 ARG A 165 3.369 15.526 13.072 1.00 0.00 N ATOM 0 H ARG A 165 4.210 21.127 8.284 1.00 0.00 H new ATOM 0 HA ARG A 165 5.310 18.523 8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.573 19.720 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.768 17.979 8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.069 18.453 10.667 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.037 19.869 10.666 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.118 18.651 10.980 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.663 17.325 9.972 1.00 0.00 H new ATOM 0 HE ARG A 165 1.930 17.544 12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.420 16.236 9.932 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.227 14.921 10.793 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.970 15.851 13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.974 14.705 13.059 1.00 0.00 H new ATOM 2573 N THR A 166 4.462 19.360 5.802 1.00 0.00 N ATOM 2574 CA THR A 166 4.505 18.943 4.405 1.00 0.00 C ATOM 2575 C THR A 166 5.801 18.204 4.092 1.00 0.00 C ATOM 2576 O THR A 166 5.852 17.382 3.175 1.00 0.00 O ATOM 2577 CB THR A 166 4.372 20.149 3.455 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.434 21.369 4.201 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.061 20.087 2.684 1.00 0.00 C ATOM 0 H THR A 166 4.246 20.347 5.941 1.00 0.00 H new ATOM 0 HA THR A 166 3.661 18.272 4.249 1.00 0.00 H new ATOM 0 HB THR A 166 5.197 20.116 2.743 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.350 22.131 3.590 1.00 0.00 H new ATOM 0 HG21 THR A 166 2.989 20.948 2.020 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.028 19.170 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.226 20.098 3.385 1.00 0.00 H new ATOM 2587 N LYS A 167 6.846 18.500 4.856 1.00 0.00 N ATOM 2588 CA LYS A 167 8.141 17.863 4.662 1.00 0.00 C ATOM 2589 C LYS A 167 8.093 16.395 5.075 1.00 0.00 C ATOM 2590 O LYS A 167 8.168 15.499 4.232 1.00 0.00 O ATOM 2591 CB LYS A 167 9.219 18.593 5.466 1.00 0.00 C ATOM 2592 CG LYS A 167 10.042 19.565 4.638 1.00 0.00 C ATOM 2593 CD LYS A 167 11.056 20.307 5.492 1.00 0.00 C ATOM 2594 CE LYS A 167 11.902 21.255 4.656 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.952 21.927 5.472 1.00 0.00 N ATOM 0 H LYS A 167 6.821 19.179 5.617 1.00 0.00 H new ATOM 0 HA LYS A 167 8.388 17.917 3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.745 19.136 6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.886 17.857 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.559 19.023 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.380 20.282 4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.537 20.869 6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.703 19.589 5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.372 20.701 3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.260 22.008 4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.507 22.565 4.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.502 22.476 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.580 21.210 5.888 1.00 0.00 H new ATOM 2609 N THR A 168 7.967 16.153 6.375 1.00 0.00 N ATOM 2610 CA THR A 168 7.908 14.795 6.899 1.00 0.00 C ATOM 2611 C THR A 168 6.904 13.950 6.125 1.00 0.00 C ATOM 2612 O THR A 168 7.178 12.799 5.786 1.00 0.00 O ATOM 2613 CB THR A 168 7.528 14.786 8.392 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.512 15.494 9.154 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.410 13.359 8.910 1.00 0.00 C ATOM 0 H THR A 168 7.904 16.882 7.086 1.00 0.00 H new ATOM 0 HA THR A 168 8.904 14.367 6.782 1.00 0.00 H new ATOM 0 HB THR A 168 6.562 15.279 8.501 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.261 15.485 10.101 1.00 0.00 H new ATOM 0 HG21 THR A 168 7.141 13.376 9.966 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.640 12.830 8.348 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.365 12.847 8.787 1.00 0.00 H new ATOM 2623 N ILE A 169 5.741 14.530 5.847 1.00 0.00 N ATOM 2624 CA ILE A 169 4.696 13.828 5.110 1.00 0.00 C ATOM 2625 C ILE A 169 5.157 13.483 3.698 1.00 0.00 C ATOM 2626 O ILE A 169 5.080 12.329 3.276 1.00 0.00 O ATOM 2627 CB ILE A 169 3.408 14.667 5.027 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.850 14.927 6.428 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.373 13.963 4.162 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.671 13.670 7.250 1.00 0.00 C ATOM 0 H ILE A 169 5.499 15.482 6.120 1.00 0.00 H new ATOM 0 HA ILE A 169 4.487 12.908 5.656 1.00 0.00 H new ATOM 0 HB ILE A 169 3.646 15.626 4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.520 15.605 6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.889 15.433 6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.468 14.568 4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.772 13.824 3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.137 12.991 4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.272 13.930 8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.978 12.999 6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.634 13.174 7.370 1.00 0.00 H new ATOM 2642 N GLN A 170 5.637 14.489 2.976 1.00 0.00 N ATOM 2643 CA GLN A 170 6.111 14.292 1.611 1.00 0.00 C ATOM 2644 C GLN A 170 7.269 13.299 1.576 1.00 0.00 C ATOM 2645 O GLN A 170 7.500 12.634 0.566 1.00 0.00 O ATOM 2646 CB GLN A 170 6.549 15.624 1.002 1.00 0.00 C ATOM 2647 CG GLN A 170 7.004 15.512 -0.444 1.00 0.00 C ATOM 2648 CD GLN A 170 8.393 16.075 -0.665 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.379 15.192 -0.784 1.00 0.00 O flip ATOM 2650 NE2 GLN A 170 8.581 17.291 -0.725 1.00 0.00 N flip ATOM 0 H GLN A 170 5.708 15.449 3.313 1.00 0.00 H new ATOM 0 HA GLN A 170 5.288 13.886 1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 170 5.721 16.330 1.060 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.362 16.037 1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 170 6.989 14.465 -0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.297 16.038 -1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.795 17.934 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.523 17.655 -0.871 1.00 0.00 H new ATOM 2659 N PHE A 171 7.994 13.205 2.686 1.00 0.00 N ATOM 2660 CA PHE A 171 9.129 12.293 2.782 1.00 0.00 C ATOM 2661 C PHE A 171 8.658 10.845 2.877 1.00 0.00 C ATOM 2662 O PHE A 171 9.039 10.003 2.064 1.00 0.00 O ATOM 2663 CB PHE A 171 9.989 12.644 3.998 1.00 0.00 C ATOM 2664 CG PHE A 171 11.269 13.346 3.645 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.408 12.622 3.329 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.333 14.730 3.628 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.587 13.265 3.005 1.00 0.00 C ATOM 2668 CE2 PHE A 171 12.509 15.379 3.303 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.638 14.645 2.992 1.00 0.00 C ATOM 0 H PHE A 171 7.816 13.748 3.531 1.00 0.00 H new ATOM 0 HA PHE A 171 9.728 12.401 1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.411 13.277 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.224 11.730 4.543 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.373 11.543 3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 171 10.454 15.308 3.871 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.468 12.689 2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 171 12.546 16.458 3.292 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.559 15.150 2.739 1.00 0.00 H new ATOM 2679 N ILE A 172 7.829 10.563 3.878 1.00 0.00 N ATOM 2680 CA ILE A 172 7.306 9.219 4.080 1.00 0.00 C ATOM 2681 C ILE A 172 6.477 8.765 2.882 1.00 0.00 C ATOM 2682 O ILE A 172 6.576 7.619 2.443 1.00 0.00 O ATOM 2683 CB ILE A 172 6.439 9.137 5.350 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.326 10.187 5.303 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.299 9.324 6.591 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.538 10.288 6.590 1.00 0.00 C ATOM 0 H ILE A 172 7.506 11.248 4.561 1.00 0.00 H new ATOM 0 HA ILE A 172 8.167 8.560 4.194 1.00 0.00 H new ATOM 0 HB ILE A 172 5.979 8.150 5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.764 11.159 5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.645 9.947 4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.672 9.264 7.481 1.00 0.00 H new ATOM 0 HG22 ILE A 172 8.058 8.543 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.784 10.300 6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.767 11.051 6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.071 9.327 6.807 1.00 0.00 H new ATOM 0 HD13 ILE A 172 5.208 10.559 7.406 1.00 0.00 H new ATOM 2698 N LEU A 173 5.663 9.673 2.357 1.00 0.00 N ATOM 2699 CA LEU A 173 4.817 9.368 1.207 1.00 0.00 C ATOM 2700 C LEU A 173 5.660 9.095 -0.033 1.00 0.00 C ATOM 2701 O LEU A 173 5.447 8.111 -0.740 1.00 0.00 O ATOM 2702 CB LEU A 173 3.851 10.524 0.938 1.00 0.00 C ATOM 2703 CG LEU A 173 2.431 10.351 1.479 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.617 9.449 0.564 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.462 9.790 2.893 1.00 0.00 C ATOM 0 H LEU A 173 5.570 10.626 2.708 1.00 0.00 H new ATOM 0 HA LEU A 173 4.244 8.470 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.274 11.432 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 173 3.792 10.679 -0.139 1.00 0.00 H new ATOM 0 HG LEU A 173 1.954 11.330 1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.610 9.338 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.565 9.892 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.093 8.470 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.443 9.674 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.959 8.820 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.007 10.474 3.544 1.00 0.00 H new ATOM 2717 N LYS A 174 6.624 9.973 -0.290 1.00 0.00 N ATOM 2718 CA LYS A 174 7.504 9.829 -1.443 1.00 0.00 C ATOM 2719 C LYS A 174 8.204 8.474 -1.426 1.00 0.00 C ATOM 2720 O LYS A 174 8.220 7.760 -2.429 1.00 0.00 O ATOM 2721 CB LYS A 174 8.545 10.952 -1.462 1.00 0.00 C ATOM 2722 CG LYS A 174 9.614 10.772 -2.525 1.00 0.00 C ATOM 2723 CD LYS A 174 10.870 10.138 -1.951 1.00 0.00 C ATOM 2724 CE LYS A 174 11.886 11.191 -1.535 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.290 12.209 -0.627 1.00 0.00 N ATOM 0 H LYS A 174 6.815 10.793 0.286 1.00 0.00 H new ATOM 0 HA LYS A 174 6.894 9.893 -2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.038 11.903 -1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.023 11.010 -0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.226 10.148 -3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.861 11.740 -2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.608 9.524 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.315 9.474 -2.692 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.726 10.708 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.282 11.684 -2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.040 12.828 -0.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.597 12.780 -1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.815 11.732 0.166 1.00 0.00 H new ATOM 2739 N SER A 175 8.780 8.124 -0.280 1.00 0.00 N ATOM 2740 CA SER A 175 9.483 6.856 -0.133 1.00 0.00 C ATOM 2741 C SER A 175 8.539 5.680 -0.370 1.00 0.00 C ATOM 2742 O SER A 175 8.897 4.705 -1.032 1.00 0.00 O ATOM 2743 CB SER A 175 10.105 6.752 1.261 1.00 0.00 C ATOM 2744 OG SER A 175 10.955 5.621 1.356 1.00 0.00 O ATOM 0 H SER A 175 8.773 8.702 0.560 1.00 0.00 H new ATOM 0 HA SER A 175 10.275 6.820 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.673 7.657 1.478 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.317 6.683 2.010 1.00 0.00 H new ATOM 0 HG SER A 175 11.342 5.577 2.255 1.00 0.00 H new ATOM 2750 N LEU A 176 7.332 5.782 0.173 1.00 0.00 N ATOM 2751 CA LEU A 176 6.334 4.728 0.023 1.00 0.00 C ATOM 2752 C LEU A 176 6.069 4.436 -1.451 1.00 0.00 C ATOM 2753 O LEU A 176 6.125 3.286 -1.885 1.00 0.00 O ATOM 2754 CB LEU A 176 5.031 5.130 0.716 1.00 0.00 C ATOM 2755 CG LEU A 176 3.781 4.354 0.296 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.927 2.880 0.636 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.543 4.938 0.962 1.00 0.00 C ATOM 0 H LEU A 176 7.020 6.583 0.721 1.00 0.00 H new ATOM 0 HA LEU A 176 6.723 3.824 0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.163 5.012 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.856 6.190 0.531 1.00 0.00 H new ATOM 0 HG LEU A 176 3.666 4.445 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.028 2.345 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.790 2.469 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.068 2.767 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.663 4.374 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.650 4.878 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.428 5.981 0.666 1.00 0.00 H new ATOM 2769 N GLU A 177 5.783 5.486 -2.215 1.00 0.00 N ATOM 2770 CA GLU A 177 5.513 5.340 -3.641 1.00 0.00 C ATOM 2771 C GLU A 177 6.707 4.720 -4.361 1.00 0.00 C ATOM 2772 O GLU A 177 6.574 3.701 -5.039 1.00 0.00 O ATOM 2773 CB GLU A 177 5.180 6.699 -4.260 1.00 0.00 C ATOM 2774 CG GLU A 177 4.160 6.622 -5.384 1.00 0.00 C ATOM 2775 CD GLU A 177 4.798 6.344 -6.732 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.040 6.235 -6.788 1.00 0.00 O ATOM 2777 OE2 GLU A 177 4.055 6.238 -7.729 1.00 0.00 O ATOM 0 H GLU A 177 5.732 6.445 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 177 4.657 4.675 -3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.801 7.361 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.096 7.149 -4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.436 5.838 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.608 7.561 -5.434 1.00 0.00 H new ATOM 2784 N GLU A 178 7.871 5.342 -4.210 1.00 0.00 N ATOM 2785 CA GLU A 178 9.087 4.852 -4.847 1.00 0.00 C ATOM 2786 C GLU A 178 9.330 3.386 -4.502 1.00 0.00 C ATOM 2787 O GLU A 178 9.583 2.563 -5.380 1.00 0.00 O ATOM 2788 CB GLU A 178 10.290 5.696 -4.418 1.00 0.00 C ATOM 2789 CG GLU A 178 10.415 7.007 -5.174 1.00 0.00 C ATOM 2790 CD GLU A 178 11.859 7.401 -5.423 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.714 7.089 -4.567 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.133 8.022 -6.470 1.00 0.00 O ATOM 0 H GLU A 178 7.998 6.186 -3.652 1.00 0.00 H new ATOM 0 HA GLU A 178 8.960 4.936 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.213 5.907 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.201 5.115 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.895 6.923 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 178 9.919 7.797 -4.610 1.00 0.00 H new ATOM 2799 N PHE A 179 9.250 3.067 -3.214 1.00 0.00 N ATOM 2800 CA PHE A 179 9.463 1.702 -2.750 1.00 0.00 C ATOM 2801 C PHE A 179 8.546 0.728 -3.486 1.00 0.00 C ATOM 2802 O PHE A 179 8.997 -0.292 -4.008 1.00 0.00 O ATOM 2803 CB PHE A 179 9.218 1.608 -1.243 1.00 0.00 C ATOM 2804 CG PHE A 179 9.376 0.219 -0.694 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.629 -0.365 -0.600 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.272 -0.503 -0.271 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.777 -1.643 -0.097 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.413 -1.782 0.234 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.668 -2.352 0.321 1.00 0.00 C ATOM 0 H PHE A 179 9.039 3.736 -2.473 1.00 0.00 H new ATOM 0 HA PHE A 179 10.498 1.431 -2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.911 2.274 -0.728 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.211 1.964 -1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.500 0.185 -0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.289 -0.061 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.759 -2.087 -0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.544 -2.334 0.560 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.782 -3.351 0.715 1.00 0.00 H new ATOM 2819 N LEU A 180 7.257 1.051 -3.522 1.00 0.00 N ATOM 2820 CA LEU A 180 6.276 0.207 -4.194 1.00 0.00 C ATOM 2821 C LEU A 180 6.643 0.006 -5.661 1.00 0.00 C ATOM 2822 O LEU A 180 6.508 -1.091 -6.201 1.00 0.00 O ATOM 2823 CB LEU A 180 4.882 0.827 -4.084 1.00 0.00 C ATOM 2824 CG LEU A 180 4.223 0.760 -2.706 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.869 1.452 -2.727 1.00 0.00 C ATOM 2826 CD2 LEU A 180 4.080 -0.684 -2.252 1.00 0.00 C ATOM 0 H LEU A 180 6.868 1.891 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 180 6.274 -0.767 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.947 1.873 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.228 0.331 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 180 4.863 1.281 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.415 1.394 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.999 2.498 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.221 0.961 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.609 -0.712 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.463 -1.230 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.065 -1.147 -2.195 1.00 0.00 H new ATOM 2838 N LYS A 181 7.108 1.074 -6.300 1.00 0.00 N ATOM 2839 CA LYS A 181 7.499 1.016 -7.704 1.00 0.00 C ATOM 2840 C LYS A 181 8.615 -0.003 -7.916 1.00 0.00 C ATOM 2841 O LYS A 181 8.443 -0.983 -8.642 1.00 0.00 O ATOM 2842 CB LYS A 181 7.954 2.396 -8.185 1.00 0.00 C ATOM 2843 CG LYS A 181 6.878 3.463 -8.076 1.00 0.00 C ATOM 2844 CD LYS A 181 6.454 3.970 -9.444 1.00 0.00 C ATOM 2845 CE LYS A 181 7.539 4.821 -10.085 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.211 6.271 -10.030 1.00 0.00 N ATOM 0 H LYS A 181 7.223 1.991 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 181 6.631 0.704 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.822 2.706 -7.603 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.276 2.322 -9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.012 3.056 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.249 4.295 -7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.224 3.124 -10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.540 4.556 -9.349 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.487 4.644 -9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.672 4.518 -11.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.576 6.742 -10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.179 6.392 -9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.648 6.694 -9.186 1.00 0.00 H new ATOM 2860 N VAL A 182 9.756 0.235 -7.278 1.00 0.00 N ATOM 2861 CA VAL A 182 10.898 -0.663 -7.397 1.00 0.00 C ATOM 2862 C VAL A 182 10.530 -2.080 -6.975 1.00 0.00 C ATOM 2863 O VAL A 182 10.974 -3.056 -7.580 1.00 0.00 O ATOM 2864 CB VAL A 182 12.083 -0.176 -6.543 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.660 0.001 -5.093 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.251 -1.146 -6.651 1.00 0.00 C ATOM 0 H VAL A 182 9.914 1.041 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 182 11.192 -0.666 -8.447 1.00 0.00 H new ATOM 0 HB VAL A 182 12.408 0.793 -6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.511 0.346 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.857 0.736 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.308 -0.952 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.080 -0.787 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.941 -2.130 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.570 -1.217 -7.691 1.00 0.00 H new ATOM 2876 N THR A 183 9.711 -2.187 -5.931 1.00 0.00 N ATOM 2877 CA THR A 183 9.283 -3.485 -5.428 1.00 0.00 C ATOM 2878 C THR A 183 8.578 -4.292 -6.512 1.00 0.00 C ATOM 2879 O THR A 183 8.885 -5.466 -6.726 1.00 0.00 O ATOM 2880 CB THR A 183 8.338 -3.335 -4.221 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.031 -2.722 -3.128 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.793 -4.687 -3.788 1.00 0.00 C ATOM 0 H THR A 183 9.332 -1.390 -5.419 1.00 0.00 H new ATOM 0 HA THR A 183 10.183 -4.013 -5.114 1.00 0.00 H new ATOM 0 HB THR A 183 7.502 -2.703 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.131 -1.763 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.128 -4.555 -2.934 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.240 -5.137 -4.612 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.620 -5.339 -3.507 1.00 0.00 H new ATOM 2890 N LEU A 184 7.634 -3.655 -7.196 1.00 0.00 N ATOM 2891 CA LEU A 184 6.886 -4.313 -8.261 1.00 0.00 C ATOM 2892 C LEU A 184 7.787 -4.616 -9.455 1.00 0.00 C ATOM 2893 O LEU A 184 7.633 -5.640 -10.118 1.00 0.00 O ATOM 2894 CB LEU A 184 5.712 -3.438 -8.704 1.00 0.00 C ATOM 2895 CG LEU A 184 4.847 -3.995 -9.835 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.631 -5.489 -9.656 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.514 -3.264 -9.897 1.00 0.00 C ATOM 0 H LEU A 184 7.369 -2.684 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 184 6.502 -5.256 -7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.073 -3.259 -7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.104 -2.470 -9.017 1.00 0.00 H new ATOM 0 HG LEU A 184 5.369 -3.836 -10.778 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.013 -5.867 -10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.594 -5.999 -9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.131 -5.673 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.912 -3.674 -10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.985 -3.391 -8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.689 -2.203 -10.075 1.00 0.00 H new ATOM 2909 N ARG A 185 8.729 -3.717 -9.720 1.00 0.00 N ATOM 2910 CA ARG A 185 9.657 -3.886 -10.831 1.00 0.00 C ATOM 2911 C ARG A 185 10.612 -5.046 -10.570 1.00 0.00 C ATOM 2912 O ARG A 185 11.086 -5.696 -11.502 1.00 0.00 O ATOM 2913 CB ARG A 185 10.450 -2.599 -11.063 1.00 0.00 C ATOM 2914 CG ARG A 185 11.412 -2.680 -12.238 1.00 0.00 C ATOM 2915 CD ARG A 185 12.175 -1.377 -12.422 1.00 0.00 C ATOM 2916 NE ARG A 185 12.036 -0.848 -13.776 1.00 0.00 N ATOM 2917 CZ ARG A 185 10.980 -0.156 -14.190 1.00 0.00 C ATOM 2918 NH1 ARG A 185 9.978 0.090 -13.357 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.927 0.293 -15.437 1.00 0.00 N ATOM 0 H ARG A 185 8.870 -2.863 -9.180 1.00 0.00 H new ATOM 0 HA ARG A 185 9.076 -4.111 -11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.753 -1.778 -11.231 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.012 -2.361 -10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.116 -3.496 -12.078 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.858 -2.911 -13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.812 -0.640 -11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.230 -1.541 -12.203 1.00 0.00 H new ATOM 0 HE ARG A 185 12.791 -1.019 -14.440 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.017 -0.252 -12.397 1.00 0.00 H new ATOM 0 HH12 ARG A 185 9.168 0.621 -13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.697 0.107 -16.079 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.116 0.824 -15.754 1.00 0.00 H new ATOM 2933 N SER A 186 10.891 -5.301 -9.295 1.00 0.00 N ATOM 2934 CA SER A 186 11.794 -6.378 -8.911 1.00 0.00 C ATOM 2935 C SER A 186 11.064 -7.718 -8.891 1.00 0.00 C ATOM 2936 O SER A 186 11.523 -8.699 -9.474 1.00 0.00 O ATOM 2937 CB SER A 186 12.404 -6.097 -7.536 1.00 0.00 C ATOM 2938 OG SER A 186 13.593 -6.842 -7.342 1.00 0.00 O ATOM 0 H SER A 186 10.504 -4.776 -8.511 1.00 0.00 H new ATOM 0 HA SER A 186 12.593 -6.429 -9.651 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.619 -5.033 -7.441 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.684 -6.347 -6.757 1.00 0.00 H new ATOM 0 HG SER A 186 13.963 -6.643 -6.457 1.00 0.00 H new ATOM 2944 N THR A 187 9.919 -7.750 -8.215 1.00 0.00 N ATOM 2945 CA THR A 187 9.123 -8.967 -8.117 1.00 0.00 C ATOM 2946 C THR A 187 8.667 -9.439 -9.493 1.00 0.00 C ATOM 2947 O THR A 187 8.277 -10.593 -9.667 1.00 0.00 O ATOM 2948 CB THR A 187 7.887 -8.760 -7.222 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.317 -10.027 -6.874 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.845 -7.907 -7.929 1.00 0.00 C ATOM 0 H THR A 187 9.523 -6.947 -7.727 1.00 0.00 H new ATOM 0 HA THR A 187 9.763 -9.727 -7.669 1.00 0.00 H new ATOM 0 HB THR A 187 8.203 -8.243 -6.316 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.402 -10.643 -7.632 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.981 -7.774 -7.278 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.273 -6.933 -8.167 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.533 -8.401 -8.849 1.00 0.00 H new ATOM 2958 N ARG A 188 8.720 -8.538 -10.470 1.00 0.00 N ATOM 2959 CA ARG A 188 8.311 -8.861 -11.831 1.00 0.00 C ATOM 2960 C ARG A 188 9.362 -9.725 -12.523 1.00 0.00 C ATOM 2961 O ARG A 188 10.530 -9.727 -12.136 1.00 0.00 O ATOM 2962 CB ARG A 188 8.079 -7.581 -12.634 1.00 0.00 C ATOM 2963 CG ARG A 188 6.659 -7.047 -12.533 1.00 0.00 C ATOM 2964 CD ARG A 188 6.604 -5.556 -12.826 1.00 0.00 C ATOM 2965 NE ARG A 188 6.659 -5.277 -14.259 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.389 -4.089 -14.788 1.00 0.00 C ATOM 2967 NH1 ARG A 188 6.047 -3.073 -14.006 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.461 -3.914 -16.101 1.00 0.00 N ATOM 0 H ARG A 188 9.042 -7.579 -10.343 1.00 0.00 H new ATOM 0 HA ARG A 188 7.379 -9.423 -11.780 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.772 -6.814 -12.287 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.313 -7.772 -13.681 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.017 -7.581 -13.234 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.267 -7.238 -11.534 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.687 -5.139 -12.410 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.435 -5.058 -12.328 1.00 0.00 H new ATOM 0 HE ARG A 188 6.919 -6.037 -14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.991 -3.203 -12.996 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.840 -2.162 -14.415 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.724 -4.692 -16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.253 -3.001 -16.506 1.00 0.00 H new ATOM 2982 N GLN A 189 8.936 -10.459 -13.546 1.00 0.00 N ATOM 2983 CA GLN A 189 9.840 -11.328 -14.290 1.00 0.00 C ATOM 2984 C GLN A 189 9.102 -12.042 -15.419 1.00 0.00 C ATOM 2985 O GLN A 189 8.391 -13.020 -15.189 1.00 0.00 O ATOM 2986 CB GLN A 189 10.480 -12.355 -13.354 1.00 0.00 C ATOM 2987 CG GLN A 189 9.497 -12.990 -12.384 1.00 0.00 C ATOM 2988 CD GLN A 189 9.933 -14.372 -11.934 1.00 0.00 C ATOM 2989 OE1 GLN A 189 9.597 -15.376 -12.563 1.00 0.00 O ATOM 2990 NE2 GLN A 189 10.683 -14.429 -10.841 1.00 0.00 N ATOM 0 H GLN A 189 7.972 -10.469 -13.878 1.00 0.00 H new ATOM 0 HA GLN A 189 10.623 -10.708 -14.727 1.00 0.00 H new ATOM 0 HB2 GLN A 189 10.945 -13.139 -13.952 1.00 0.00 H new ATOM 0 HB3 GLN A 189 11.276 -11.872 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 189 9.385 -12.346 -11.512 1.00 0.00 H new ATOM 0 HG3 GLN A 189 8.517 -13.058 -12.857 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.937 -13.571 -10.352 1.00 0.00 H new ATOM 0 HE22 GLN A 189 11.005 -15.331 -10.490 1.00 0.00 H new ATOM 2999 N THR A 190 9.278 -11.547 -16.639 1.00 0.00 N ATOM 3000 CA THR A 190 8.627 -12.136 -17.804 1.00 0.00 C ATOM 3001 C THR A 190 9.440 -11.889 -19.070 1.00 0.00 C ATOM 3002 O THR A 190 10.666 -11.994 -19.064 1.00 0.00 O ATOM 3003 CB THR A 190 7.207 -11.572 -18.000 1.00 0.00 C ATOM 3004 OG1 THR A 190 6.622 -12.120 -19.186 1.00 0.00 O ATOM 3005 CG2 THR A 190 7.237 -10.054 -18.097 1.00 0.00 C ATOM 0 H THR A 190 9.866 -10.740 -16.847 1.00 0.00 H new ATOM 0 HA THR A 190 8.561 -13.208 -17.621 1.00 0.00 H new ATOM 0 HB THR A 190 6.605 -11.853 -17.136 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.719 -11.758 -19.303 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.223 -9.678 -18.235 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.656 -9.639 -17.180 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.853 -9.756 -18.945 1.00 0.00 H new TER 3013 THR A 190