USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 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 25 GLN : amide:sc= -13.5! C(o=-19!,f=-23!) USER MOD Set 1.2: A 153 ASN :FLIP amide:sc= -5.31! C(o=-20!,f=-19!) USER MOD Set 2.1: A 86 SER OG : rot -81:sc= -0.923! USER MOD Set 2.2: A 89 SER OG : rot 41:sc= 1.23! USER MOD Set 2.3: A 92 SER OG : rot -131:sc= 0.491 USER MOD Set 3.1: A 64 GLN : amide:sc= -4.32! C(o=-8.8!,f=-24!) USER MOD Set 3.2: A 72 GLN : amide:sc= -4.52! C(o=-8.8!,f=-9.8!) USER MOD Set 4.1: A 8 LYS NZ :NH3+ -116:sc= -1.74! (180deg=0) USER MOD Set 4.2: A 57 GLN :FLIP amide:sc= -2.86! C(o=-16!,f=-4.6!) USER MOD Set 5.1: A 20 SER OG : rot 71:sc= 1.17 USER MOD Set 5.2: A 38 THR OG1 : rot 105:sc= 0.833 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 145:sc= 0.414 (180deg=-0.971!) USER MOD Single : A 21 SER OG : rot 80:sc= -0.783! USER MOD Single : A 23 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 30 GLN : amide:sc= -0.0382 X(o=-0.038,f=0) USER MOD Single : A 34 SER OG : rot 31:sc= 0.32 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -2.39! C(o=-2.4!,f=-7.2!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00388 USER MOD Single : A 45 LYS NZ :NH3+ 154:sc= 0.764 (180deg=-0.227!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 52 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.31) USER MOD Single : A 54 TYR OH : rot 151:sc= 0.0139 USER MOD Single : A 55 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-11!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0494 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -63:sc= -1.31 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.551 USER MOD Single : A 75 SER OG : rot 117:sc= 0.279 USER MOD Single : A 79 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.11) USER MOD Single : A 81 TYR OH : rot 117:sc= -6.06! USER MOD Single : A 85 TYR OH : rot 89:sc= 0.561 USER MOD Single : A 88 THR OG1 : rot -6:sc= 0.618 USER MOD Single : A 91 LYS NZ :NH3+ 158:sc= -0.0675 (180deg=-0.461) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -12.5! C(o=-12!,f=-13!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl -170:sc= -0.275 (180deg=-0.568) USER MOD Single : A 109 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.557) USER MOD Single : A 111 GLN : amide:sc= -2.63! C(o=-2.6!,f=-4.2!) USER MOD Single : A 115 MET CE :methyl -163:sc= -1.9 (180deg=-2.03) USER MOD Single : A 119 ASN : amide:sc= -2.75! C(o=-2.8!,f=-5.3!) USER MOD Single : A 120 LYS NZ :NH3+ -129:sc= -5.7! (180deg=-10.3!) USER MOD Single : A 121 LYS NZ :NH3+ -154:sc= -0.0111 (180deg=-0.285) USER MOD Single : A 124 HIS : no HD1:sc= -5.9! C(o=-5.9!,f=-6.8!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -57:sc= -4.67! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -25:sc= 1.11 USER MOD Single : A 142 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.079) USER MOD Single : A 148 SER OG : rot 150:sc= -0.202 USER MOD Single : A 149 SER OG : rot 170:sc= -1.12 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.045) USER MOD Single : A 155 THR OG1 : rot -43:sc= 0.0798 USER MOD Single : A 169 LYS NZ :NH3+ 157:sc= -0.197 (180deg=-0.861) USER MOD Single : A 186 GDP O2' : rot 180:sc= 0 USER MOD Single : A 186 GDP O3' : rot 134:sc= 0.223 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.715 -4.380 -6.066 1.00 0.00 N ATOM 2 CA SER A 6 -12.628 -4.073 -6.978 1.00 0.00 C ATOM 3 C SER A 6 -11.965 -2.755 -6.596 1.00 0.00 C ATOM 4 O SER A 6 -12.550 -1.681 -6.732 1.00 0.00 O ATOM 5 CB SER A 6 -13.154 -3.969 -8.397 1.00 0.00 C ATOM 6 OG SER A 6 -12.367 -4.785 -9.254 1.00 0.00 O ATOM 0 HA SER A 6 -11.893 -4.876 -6.915 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.197 -4.284 -8.434 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.122 -2.933 -8.733 1.00 0.00 H new ATOM 0 HG SER A 6 -12.707 -4.720 -10.171 1.00 0.00 H new ATOM 12 N ARG A 7 -10.737 -2.859 -6.124 1.00 0.00 N ATOM 13 CA ARG A 7 -9.958 -1.693 -5.718 1.00 0.00 C ATOM 14 C ARG A 7 -8.515 -1.871 -6.170 1.00 0.00 C ATOM 15 O ARG A 7 -7.944 -2.945 -6.002 1.00 0.00 O ATOM 16 CB ARG A 7 -10.004 -1.521 -4.196 1.00 0.00 C ATOM 17 CG ARG A 7 -11.065 -2.451 -3.599 1.00 0.00 C ATOM 18 CD ARG A 7 -11.137 -2.238 -2.086 1.00 0.00 C ATOM 19 NE ARG A 7 -12.492 -1.867 -1.692 1.00 0.00 N ATOM 20 CZ ARG A 7 -12.942 -2.105 -0.463 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.168 -2.675 0.418 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.160 -1.765 -0.140 1.00 0.00 N ATOM 0 H ARG A 7 -10.249 -3.747 -6.010 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.384 -0.803 -6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.028 -1.745 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.233 -0.485 -3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.036 -2.250 -4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -10.819 -3.490 -3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.837 -3.149 -1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.437 -1.457 -1.788 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.105 -1.417 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.216 -2.939 0.165 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.515 -2.857 1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.764 -1.318 -0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.507 -1.946 0.802 1.00 0.00 H new ATOM 36 N LYS A 8 -7.912 -0.830 -6.737 1.00 0.00 N ATOM 37 CA LYS A 8 -6.543 -0.938 -7.179 1.00 0.00 C ATOM 38 C LYS A 8 -5.678 -0.138 -6.232 1.00 0.00 C ATOM 39 O LYS A 8 -5.977 1.011 -5.952 1.00 0.00 O ATOM 40 CB LYS A 8 -6.412 -0.423 -8.613 1.00 0.00 C ATOM 41 CG LYS A 8 -7.705 -0.708 -9.383 1.00 0.00 C ATOM 42 CD LYS A 8 -7.524 -0.311 -10.851 1.00 0.00 C ATOM 43 CE LYS A 8 -8.675 -0.884 -11.683 1.00 0.00 C ATOM 44 NZ LYS A 8 -8.169 -2.010 -12.519 1.00 0.00 N ATOM 0 H LYS A 8 -8.348 0.079 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.221 -1.979 -7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.209 0.648 -8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.569 -0.905 -9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.959 -1.766 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.533 -0.151 -8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.500 0.775 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.571 -0.685 -11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.473 -1.233 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.101 -0.107 -12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.258 -1.762 -13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.170 -2.188 -12.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.726 -2.866 -12.323 1.00 0.00 H new ATOM 58 N ILE A 9 -4.639 -0.752 -5.698 1.00 0.00 N ATOM 59 CA ILE A 9 -3.795 -0.071 -4.753 1.00 0.00 C ATOM 60 C ILE A 9 -2.505 0.422 -5.429 1.00 0.00 C ATOM 61 O ILE A 9 -1.758 -0.339 -6.010 1.00 0.00 O ATOM 62 CB ILE A 9 -3.508 -0.994 -3.552 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.636 -2.066 -3.354 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.393 -0.144 -2.301 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.959 -1.470 -2.869 1.00 0.00 C ATOM 0 H ILE A 9 -4.366 -1.713 -5.904 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.311 0.813 -4.379 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.577 -1.528 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.804 -2.585 -4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.297 -2.812 -2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.190 -0.785 -1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.579 0.571 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.327 0.394 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.695 -2.265 -2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.805 -0.975 -1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.320 -0.745 -3.598 1.00 0.00 H new ATOM 77 N ALA A 10 -2.257 1.722 -5.366 1.00 0.00 N ATOM 78 CA ALA A 10 -1.068 2.290 -6.009 1.00 0.00 C ATOM 79 C ALA A 10 0.143 2.173 -5.105 1.00 0.00 C ATOM 80 O ALA A 10 0.061 2.460 -3.919 1.00 0.00 O ATOM 81 CB ALA A 10 -1.285 3.760 -6.280 1.00 0.00 C ATOM 0 H ALA A 10 -2.849 2.399 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.900 1.740 -6.935 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.398 4.177 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.145 3.886 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.469 4.280 -5.340 1.00 0.00 H new ATOM 87 N ILE A 11 1.268 1.755 -5.673 1.00 0.00 N ATOM 88 CA ILE A 11 2.487 1.590 -4.882 1.00 0.00 C ATOM 89 C ILE A 11 3.410 2.798 -4.979 1.00 0.00 C ATOM 90 O ILE A 11 3.716 3.289 -6.065 1.00 0.00 O ATOM 91 CB ILE A 11 3.262 0.342 -5.317 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.315 -0.857 -5.487 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.303 0.003 -4.250 1.00 0.00 C ATOM 94 CD1 ILE A 11 3.036 -1.968 -6.253 1.00 0.00 C ATOM 0 H ILE A 11 1.364 1.527 -6.662 1.00 0.00 H new ATOM 0 HA ILE A 11 2.163 1.484 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 11 3.745 0.547 -6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.994 -1.222 -4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.417 -0.552 -6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.859 -0.884 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 11 4.991 0.840 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.802 -0.189 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.367 -2.820 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.335 -1.599 -7.234 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.920 -2.279 -5.697 1.00 0.00 H new ATOM 106 N LEU A 12 3.860 3.249 -3.810 1.00 0.00 N ATOM 107 CA LEU A 12 4.771 4.382 -3.711 1.00 0.00 C ATOM 108 C LEU A 12 6.043 3.932 -3.003 1.00 0.00 C ATOM 109 O LEU A 12 6.062 3.787 -1.782 1.00 0.00 O ATOM 110 CB LEU A 12 4.103 5.508 -2.919 1.00 0.00 C ATOM 111 CG LEU A 12 4.856 6.833 -3.134 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.082 7.988 -2.489 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.254 6.757 -2.501 1.00 0.00 C ATOM 0 H LEU A 12 3.604 2.841 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 12 5.018 4.749 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.065 5.617 -3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.090 5.257 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 12 4.949 7.006 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.623 8.921 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.093 8.061 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.979 7.804 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.777 7.700 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.159 6.570 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.819 5.947 -2.962 1.00 0.00 H new ATOM 125 N GLY A 13 7.094 3.685 -3.775 1.00 0.00 N ATOM 126 CA GLY A 13 8.348 3.223 -3.201 1.00 0.00 C ATOM 127 C GLY A 13 9.549 3.880 -3.868 1.00 0.00 C ATOM 128 O GLY A 13 9.625 3.964 -5.094 1.00 0.00 O ATOM 0 H GLY A 13 7.103 3.796 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.361 3.440 -2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.420 2.141 -3.307 1.00 0.00 H new ATOM 132 N TYR A 14 10.490 4.333 -3.046 1.00 0.00 N ATOM 133 CA TYR A 14 11.700 4.971 -3.549 1.00 0.00 C ATOM 134 C TYR A 14 12.420 4.062 -4.529 1.00 0.00 C ATOM 135 O TYR A 14 11.828 3.162 -5.120 1.00 0.00 O ATOM 136 CB TYR A 14 12.625 5.311 -2.376 1.00 0.00 C ATOM 137 CG TYR A 14 13.132 6.722 -2.541 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.235 7.790 -2.462 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.491 6.962 -2.777 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.695 9.104 -2.621 1.00 0.00 C ATOM 141 CE2 TYR A 14 14.953 8.274 -2.935 1.00 0.00 C ATOM 142 CZ TYR A 14 14.054 9.345 -2.856 1.00 0.00 C ATOM 143 OH TYR A 14 14.508 10.639 -3.013 1.00 0.00 O ATOM 0 H TYR A 14 10.438 4.270 -2.029 1.00 0.00 H new ATOM 0 HA TYR A 14 11.422 5.886 -4.072 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.088 5.212 -1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.461 4.612 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.187 7.603 -2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.183 6.135 -2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.002 9.930 -2.562 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.001 8.460 -3.118 1.00 0.00 H new ATOM 0 HH TYR A 14 15.476 10.630 -3.168 1.00 0.00 H new ATOM 153 N ARG A 15 13.701 4.316 -4.702 1.00 0.00 N ATOM 154 CA ARG A 15 14.512 3.520 -5.616 1.00 0.00 C ATOM 155 C ARG A 15 15.251 2.419 -4.857 1.00 0.00 C ATOM 156 O ARG A 15 15.853 2.668 -3.812 1.00 0.00 O ATOM 157 CB ARG A 15 15.521 4.412 -6.337 1.00 0.00 C ATOM 158 CG ARG A 15 15.971 3.733 -7.633 1.00 0.00 C ATOM 159 CD ARG A 15 15.026 4.122 -8.772 1.00 0.00 C ATOM 160 NE ARG A 15 15.426 5.401 -9.348 1.00 0.00 N ATOM 161 CZ ARG A 15 16.549 5.523 -10.047 1.00 0.00 C ATOM 162 NH1 ARG A 15 17.324 4.487 -10.222 1.00 0.00 N ATOM 163 NH2 ARG A 15 16.878 6.677 -10.558 1.00 0.00 N ATOM 0 H ARG A 15 14.206 5.063 -4.226 1.00 0.00 H new ATOM 0 HA ARG A 15 13.850 3.059 -6.349 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.073 5.380 -6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.381 4.599 -5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.991 4.030 -7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.976 2.651 -7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.036 3.350 -9.541 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.004 4.187 -8.399 1.00 0.00 H new ATOM 0 HE ARG A 15 14.831 6.218 -9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.067 3.585 -9.822 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.186 4.580 -10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.273 7.487 -10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.740 6.770 -11.095 1.00 0.00 H new ATOM 177 N SER A 16 15.204 1.206 -5.399 1.00 0.00 N ATOM 178 CA SER A 16 15.871 0.069 -4.789 1.00 0.00 C ATOM 179 C SER A 16 15.313 -0.220 -3.398 1.00 0.00 C ATOM 180 O SER A 16 15.911 -0.965 -2.618 1.00 0.00 O ATOM 181 CB SER A 16 17.358 0.344 -4.705 1.00 0.00 C ATOM 182 OG SER A 16 17.803 0.911 -5.929 1.00 0.00 O ATOM 0 H SER A 16 14.708 0.988 -6.263 1.00 0.00 H new ATOM 0 HA SER A 16 15.693 -0.810 -5.409 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.567 1.024 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.899 -0.580 -4.502 1.00 0.00 H new ATOM 0 HG SER A 16 18.765 1.091 -5.876 1.00 0.00 H new ATOM 188 N VAL A 17 14.163 0.368 -3.096 1.00 0.00 N ATOM 189 CA VAL A 17 13.530 0.162 -1.799 1.00 0.00 C ATOM 190 C VAL A 17 12.990 -1.260 -1.688 1.00 0.00 C ATOM 191 O VAL A 17 12.644 -1.722 -0.601 1.00 0.00 O ATOM 192 CB VAL A 17 12.391 1.159 -1.615 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.445 1.064 -2.809 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.632 0.830 -0.331 1.00 0.00 C ATOM 0 H VAL A 17 13.652 0.987 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 17 14.276 0.316 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 17 12.792 2.170 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.628 1.775 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.990 1.295 -3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.040 0.054 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.817 1.542 -0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.225 -0.179 -0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.311 0.892 0.519 1.00 0.00 H new ATOM 204 N GLY A 18 12.925 -1.956 -2.818 1.00 0.00 N ATOM 205 CA GLY A 18 12.436 -3.328 -2.822 1.00 0.00 C ATOM 206 C GLY A 18 10.919 -3.387 -2.974 1.00 0.00 C ATOM 207 O GLY A 18 10.294 -4.387 -2.618 1.00 0.00 O ATOM 0 H GLY A 18 13.201 -1.597 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.905 -3.879 -3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.728 -3.821 -1.895 1.00 0.00 H new ATOM 211 N LYS A 19 10.330 -2.324 -3.509 1.00 0.00 N ATOM 212 CA LYS A 19 8.885 -2.293 -3.701 1.00 0.00 C ATOM 213 C LYS A 19 8.479 -3.296 -4.772 1.00 0.00 C ATOM 214 O LYS A 19 7.422 -3.922 -4.685 1.00 0.00 O ATOM 215 CB LYS A 19 8.433 -0.890 -4.114 1.00 0.00 C ATOM 216 CG LYS A 19 8.932 -0.587 -5.529 1.00 0.00 C ATOM 217 CD LYS A 19 9.130 0.922 -5.695 1.00 0.00 C ATOM 218 CE LYS A 19 9.655 1.219 -7.101 1.00 0.00 C ATOM 219 NZ LYS A 19 11.144 1.278 -7.072 1.00 0.00 N ATOM 0 H LYS A 19 10.822 -1.484 -3.814 1.00 0.00 H new ATOM 0 HA LYS A 19 8.405 -2.558 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.346 -0.822 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.822 -0.151 -3.414 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.871 -1.109 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.215 -0.952 -6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.187 1.443 -5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.833 1.291 -4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.324 0.446 -7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.250 2.165 -7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.524 0.894 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.450 2.266 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.498 0.715 -6.273 1.00 0.00 H new ATOM 233 N SER A 20 9.332 -3.449 -5.778 1.00 0.00 N ATOM 234 CA SER A 20 9.055 -4.383 -6.858 1.00 0.00 C ATOM 235 C SER A 20 9.102 -5.818 -6.349 1.00 0.00 C ATOM 236 O SER A 20 8.258 -6.636 -6.707 1.00 0.00 O ATOM 237 CB SER A 20 10.076 -4.205 -7.978 1.00 0.00 C ATOM 238 OG SER A 20 9.911 -2.921 -8.563 1.00 0.00 O ATOM 0 H SER A 20 10.213 -2.943 -5.867 1.00 0.00 H new ATOM 0 HA SER A 20 8.056 -4.177 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.087 -4.311 -7.584 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.945 -4.981 -8.732 1.00 0.00 H new ATOM 0 HG SER A 20 10.218 -2.234 -7.936 1.00 0.00 H new ATOM 244 N SER A 21 10.091 -6.121 -5.510 1.00 0.00 N ATOM 245 CA SER A 21 10.226 -7.460 -4.970 1.00 0.00 C ATOM 246 C SER A 21 8.989 -7.839 -4.172 1.00 0.00 C ATOM 247 O SER A 21 8.442 -8.928 -4.346 1.00 0.00 O ATOM 248 CB SER A 21 11.461 -7.531 -4.076 1.00 0.00 C ATOM 249 OG SER A 21 12.596 -7.097 -4.813 1.00 0.00 O ATOM 0 H SER A 21 10.801 -5.460 -5.196 1.00 0.00 H new ATOM 0 HA SER A 21 10.335 -8.162 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.323 -6.905 -3.195 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.610 -8.551 -3.722 1.00 0.00 H new ATOM 0 HG SER A 21 12.615 -6.117 -4.837 1.00 0.00 H new ATOM 255 N LEU A 22 8.542 -6.947 -3.294 1.00 0.00 N ATOM 256 CA LEU A 22 7.365 -7.252 -2.498 1.00 0.00 C ATOM 257 C LEU A 22 6.131 -7.332 -3.380 1.00 0.00 C ATOM 258 O LEU A 22 5.195 -8.036 -3.051 1.00 0.00 O ATOM 259 CB LEU A 22 7.143 -6.226 -1.378 1.00 0.00 C ATOM 260 CG LEU A 22 5.853 -6.556 -0.602 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.911 -7.997 -0.074 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.721 -5.596 0.582 1.00 0.00 C ATOM 0 H LEU A 22 8.963 -6.035 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 22 7.538 -8.221 -2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.995 -6.228 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.075 -5.224 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 22 4.997 -6.451 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.995 -8.221 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.012 -8.688 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.767 -8.106 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.810 -5.824 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.583 -5.709 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.676 -4.570 0.216 1.00 0.00 H new ATOM 274 N THR A 23 6.119 -6.634 -4.510 1.00 0.00 N ATOM 275 CA THR A 23 4.969 -6.702 -5.380 1.00 0.00 C ATOM 276 C THR A 23 4.816 -8.130 -5.880 1.00 0.00 C ATOM 277 O THR A 23 3.743 -8.713 -5.778 1.00 0.00 O ATOM 278 CB THR A 23 5.131 -5.745 -6.560 1.00 0.00 C ATOM 279 OG1 THR A 23 5.250 -4.413 -6.079 1.00 0.00 O ATOM 280 CG2 THR A 23 3.913 -5.854 -7.471 1.00 0.00 C ATOM 0 H THR A 23 6.876 -6.031 -4.833 1.00 0.00 H new ATOM 0 HA THR A 23 4.078 -6.407 -4.826 1.00 0.00 H new ATOM 0 HB THR A 23 6.028 -6.007 -7.121 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.178 -4.242 -5.815 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.027 -5.172 -8.314 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.825 -6.876 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.015 -5.592 -6.911 1.00 0.00 H new ATOM 288 N ILE A 24 5.907 -8.679 -6.416 1.00 0.00 N ATOM 289 CA ILE A 24 5.905 -10.047 -6.934 1.00 0.00 C ATOM 290 C ILE A 24 5.682 -11.052 -5.814 1.00 0.00 C ATOM 291 O ILE A 24 5.002 -12.051 -6.002 1.00 0.00 O ATOM 292 CB ILE A 24 7.252 -10.372 -7.595 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.670 -9.312 -8.620 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.169 -11.733 -8.285 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.464 -8.831 -9.403 1.00 0.00 C ATOM 0 H ILE A 24 6.802 -8.198 -6.503 1.00 0.00 H new ATOM 0 HA ILE A 24 5.097 -10.116 -7.662 1.00 0.00 H new ATOM 0 HB ILE A 24 8.005 -10.387 -6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.141 -8.471 -8.111 1.00 0.00 H new ATOM 0 HG13 ILE A 24 8.412 -9.728 -9.301 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.126 -11.962 -8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 24 6.933 -12.501 -7.548 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.389 -11.708 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.777 -8.079 -10.127 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.011 -9.673 -9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 24 5.736 -8.396 -8.719 1.00 0.00 H new ATOM 307 N GLN A 25 6.272 -10.805 -4.655 1.00 0.00 N ATOM 308 CA GLN A 25 6.119 -11.734 -3.551 1.00 0.00 C ATOM 309 C GLN A 25 4.757 -11.562 -2.893 1.00 0.00 C ATOM 310 O GLN A 25 4.234 -12.489 -2.297 1.00 0.00 O ATOM 311 CB GLN A 25 7.255 -11.536 -2.546 1.00 0.00 C ATOM 312 CG GLN A 25 6.926 -12.232 -1.226 1.00 0.00 C ATOM 313 CD GLN A 25 6.249 -11.244 -0.292 1.00 0.00 C ATOM 314 OE1 GLN A 25 5.033 -11.067 -0.339 1.00 0.00 O ATOM 315 NE2 GLN A 25 6.977 -10.593 0.570 1.00 0.00 N ATOM 0 H GLN A 25 6.849 -9.987 -4.458 1.00 0.00 H new ATOM 0 HA GLN A 25 6.173 -12.754 -3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.183 -11.936 -2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.415 -10.472 -2.373 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.273 -13.086 -1.405 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.837 -12.617 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.985 -10.745 0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.539 -9.932 1.211 1.00 0.00 H new ATOM 324 N PHE A 26 4.191 -10.371 -3.013 1.00 0.00 N ATOM 325 CA PHE A 26 2.880 -10.077 -2.436 1.00 0.00 C ATOM 326 C PHE A 26 1.771 -10.661 -3.300 1.00 0.00 C ATOM 327 O PHE A 26 0.901 -11.387 -2.822 1.00 0.00 O ATOM 328 CB PHE A 26 2.701 -8.564 -2.341 1.00 0.00 C ATOM 329 CG PHE A 26 1.299 -8.221 -1.902 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.271 -8.128 -2.848 1.00 0.00 C ATOM 331 CD2 PHE A 26 1.032 -7.976 -0.550 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.026 -7.793 -2.440 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.263 -7.640 -0.143 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.292 -7.548 -1.087 1.00 0.00 C ATOM 0 H PHE A 26 4.618 -9.587 -3.506 1.00 0.00 H new ATOM 0 HA PHE A 26 2.824 -10.525 -1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.420 -8.151 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.907 -8.107 -3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.478 -8.314 -3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.826 -8.046 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.821 -7.724 -3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.469 -7.451 0.900 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.292 -7.288 -0.772 1.00 0.00 H new ATOM 344 N VAL A 27 1.817 -10.320 -4.579 1.00 0.00 N ATOM 345 CA VAL A 27 0.824 -10.787 -5.535 1.00 0.00 C ATOM 346 C VAL A 27 0.809 -12.311 -5.607 1.00 0.00 C ATOM 347 O VAL A 27 -0.248 -12.931 -5.509 1.00 0.00 O ATOM 348 CB VAL A 27 1.133 -10.194 -6.899 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.485 -10.713 -7.385 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.047 -10.594 -7.885 1.00 0.00 C ATOM 0 H VAL A 27 2.536 -9.718 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.164 -10.462 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 27 1.169 -9.107 -6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.707 -10.288 -8.364 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.262 -10.422 -6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.452 -11.800 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.269 -10.168 -8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.008 -11.681 -7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.916 -10.220 -7.537 1.00 0.00 H new ATOM 360 N GLU A 28 1.983 -12.916 -5.747 1.00 0.00 N ATOM 361 CA GLU A 28 2.069 -14.369 -5.794 1.00 0.00 C ATOM 362 C GLU A 28 1.985 -14.901 -4.388 1.00 0.00 C ATOM 363 O GLU A 28 1.619 -16.053 -4.158 1.00 0.00 O ATOM 364 CB GLU A 28 3.390 -14.830 -6.407 1.00 0.00 C ATOM 365 CG GLU A 28 3.112 -15.619 -7.687 1.00 0.00 C ATOM 366 CD GLU A 28 4.424 -16.007 -8.357 1.00 0.00 C ATOM 367 OE1 GLU A 28 5.017 -16.985 -7.932 1.00 0.00 O ATOM 368 OE2 GLU A 28 4.815 -15.323 -9.289 1.00 0.00 O ATOM 0 H GLU A 28 2.876 -12.430 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 28 1.251 -14.743 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.020 -13.969 -6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.936 -15.451 -5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.535 -16.514 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.509 -15.020 -8.369 1.00 0.00 H new ATOM 375 N GLY A 29 2.359 -14.049 -3.448 1.00 0.00 N ATOM 376 CA GLY A 29 2.354 -14.441 -2.062 1.00 0.00 C ATOM 377 C GLY A 29 3.449 -15.467 -1.821 1.00 0.00 C ATOM 378 O GLY A 29 3.269 -16.408 -1.048 1.00 0.00 O ATOM 0 H GLY A 29 2.666 -13.092 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.511 -13.570 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.384 -14.860 -1.795 1.00 0.00 H new ATOM 382 N GLN A 30 4.581 -15.300 -2.509 1.00 0.00 N ATOM 383 CA GLN A 30 5.671 -16.238 -2.375 1.00 0.00 C ATOM 384 C GLN A 30 7.020 -15.541 -2.527 1.00 0.00 C ATOM 385 O GLN A 30 7.218 -14.727 -3.425 1.00 0.00 O ATOM 386 CB GLN A 30 5.532 -17.330 -3.435 1.00 0.00 C ATOM 387 CG GLN A 30 6.568 -18.412 -3.170 1.00 0.00 C ATOM 388 CD GLN A 30 5.882 -19.704 -2.741 1.00 0.00 C ATOM 389 OE1 GLN A 30 6.144 -20.765 -3.308 1.00 0.00 O ATOM 390 NE2 GLN A 30 5.015 -19.678 -1.766 1.00 0.00 N ATOM 0 H GLN A 30 4.755 -14.530 -3.155 1.00 0.00 H new ATOM 0 HA GLN A 30 5.628 -16.678 -1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.529 -17.755 -3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.674 -16.909 -4.430 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.160 -18.587 -4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.258 -18.083 -2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.800 -18.798 -1.298 1.00 0.00 H new ATOM 0 HE22 GLN A 30 4.552 -20.538 -1.472 1.00 0.00 H new ATOM 399 N PHE A 31 7.944 -15.894 -1.649 1.00 0.00 N ATOM 400 CA PHE A 31 9.285 -15.323 -1.681 1.00 0.00 C ATOM 401 C PHE A 31 9.784 -15.173 -3.104 1.00 0.00 C ATOM 402 O PHE A 31 9.891 -16.146 -3.851 1.00 0.00 O ATOM 403 CB PHE A 31 10.263 -16.228 -0.931 1.00 0.00 C ATOM 404 CG PHE A 31 9.598 -16.815 0.282 1.00 0.00 C ATOM 405 CD1 PHE A 31 9.422 -16.028 1.418 1.00 0.00 C ATOM 406 CD2 PHE A 31 9.171 -18.150 0.278 1.00 0.00 C ATOM 407 CE1 PHE A 31 8.815 -16.572 2.560 1.00 0.00 C ATOM 408 CE2 PHE A 31 8.562 -18.693 1.415 1.00 0.00 C ATOM 409 CZ PHE A 31 8.385 -17.904 2.556 1.00 0.00 C ATOM 0 H PHE A 31 7.792 -16.574 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 31 9.231 -14.342 -1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.608 -17.026 -1.588 1.00 0.00 H new ATOM 0 HB3 PHE A 31 11.143 -15.658 -0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.753 -15.000 1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.312 -18.759 -0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 31 8.680 -15.963 3.442 1.00 0.00 H new ATOM 0 HE2 PHE A 31 8.229 -19.720 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 31 7.916 -18.323 3.434 1.00 0.00 H new ATOM 419 N VAL A 32 10.116 -13.949 -3.455 1.00 0.00 N ATOM 420 CA VAL A 32 10.644 -13.665 -4.783 1.00 0.00 C ATOM 421 C VAL A 32 12.170 -13.701 -4.751 1.00 0.00 C ATOM 422 O VAL A 32 12.782 -13.705 -3.683 1.00 0.00 O ATOM 423 CB VAL A 32 10.169 -12.305 -5.293 1.00 0.00 C ATOM 424 CG1 VAL A 32 10.708 -11.198 -4.388 1.00 0.00 C ATOM 425 CG2 VAL A 32 10.682 -12.086 -6.722 1.00 0.00 C ATOM 0 H VAL A 32 10.032 -13.135 -2.847 1.00 0.00 H new ATOM 0 HA VAL A 32 10.272 -14.430 -5.465 1.00 0.00 H new ATOM 0 HB VAL A 32 9.079 -12.280 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.367 -10.230 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.344 -11.349 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.798 -11.224 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.343 -11.116 -7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.772 -12.114 -6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 32 10.296 -12.872 -7.371 1.00 0.00 H new ATOM 435 N ASP A 33 12.769 -13.744 -5.928 1.00 0.00 N ATOM 436 CA ASP A 33 14.226 -13.800 -6.047 1.00 0.00 C ATOM 437 C ASP A 33 14.837 -12.403 -6.056 1.00 0.00 C ATOM 438 O ASP A 33 16.024 -12.231 -6.335 1.00 0.00 O ATOM 439 CB ASP A 33 14.609 -14.521 -7.331 1.00 0.00 C ATOM 440 CG ASP A 33 15.751 -15.496 -7.065 1.00 0.00 C ATOM 441 OD1 ASP A 33 15.467 -16.629 -6.711 1.00 0.00 O ATOM 442 OD2 ASP A 33 16.893 -15.096 -7.220 1.00 0.00 O ATOM 0 H ASP A 33 12.273 -13.741 -6.819 1.00 0.00 H new ATOM 0 HA ASP A 33 14.612 -14.340 -5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.747 -15.058 -7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 33 14.908 -13.797 -8.088 1.00 0.00 H new ATOM 447 N SER A 34 14.017 -11.413 -5.751 1.00 0.00 N ATOM 448 CA SER A 34 14.468 -10.029 -5.723 1.00 0.00 C ATOM 449 C SER A 34 15.376 -9.733 -6.906 1.00 0.00 C ATOM 450 O SER A 34 16.391 -9.050 -6.775 1.00 0.00 O ATOM 451 CB SER A 34 15.198 -9.752 -4.417 1.00 0.00 C ATOM 452 OG SER A 34 16.133 -10.792 -4.167 1.00 0.00 O ATOM 0 H SER A 34 13.032 -11.540 -5.518 1.00 0.00 H new ATOM 0 HA SER A 34 13.597 -9.377 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 34 15.712 -8.792 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.484 -9.685 -3.596 1.00 0.00 H new ATOM 0 HG SER A 34 16.464 -11.146 -5.019 1.00 0.00 H new ATOM 458 N TYR A 35 14.995 -10.257 -8.062 1.00 0.00 N ATOM 459 CA TYR A 35 15.768 -10.055 -9.281 1.00 0.00 C ATOM 460 C TYR A 35 14.893 -10.267 -10.512 1.00 0.00 C ATOM 461 O TYR A 35 14.852 -11.365 -11.067 1.00 0.00 O ATOM 462 CB TYR A 35 16.941 -11.035 -9.314 1.00 0.00 C ATOM 463 CG TYR A 35 17.452 -11.164 -10.728 1.00 0.00 C ATOM 464 CD1 TYR A 35 18.108 -10.087 -11.334 1.00 0.00 C ATOM 465 CD2 TYR A 35 17.272 -12.361 -11.434 1.00 0.00 C ATOM 466 CE1 TYR A 35 18.584 -10.204 -12.645 1.00 0.00 C ATOM 467 CE2 TYR A 35 17.749 -12.479 -12.745 1.00 0.00 C ATOM 468 CZ TYR A 35 18.404 -11.400 -13.350 1.00 0.00 C ATOM 469 OH TYR A 35 18.875 -11.516 -14.643 1.00 0.00 O ATOM 0 H TYR A 35 14.156 -10.825 -8.183 1.00 0.00 H new ATOM 0 HA TYR A 35 16.143 -9.032 -9.289 1.00 0.00 H new ATOM 0 HB2 TYR A 35 17.739 -10.685 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 35 16.625 -12.009 -8.940 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.247 -9.165 -10.790 1.00 0.00 H new ATOM 0 HD2 TYR A 35 16.765 -13.193 -10.967 1.00 0.00 H new ATOM 0 HE1 TYR A 35 19.090 -9.372 -13.112 1.00 0.00 H new ATOM 0 HE2 TYR A 35 17.612 -13.402 -13.289 1.00 0.00 H new ATOM 0 HH TYR A 35 18.669 -12.410 -14.987 1.00 0.00 H new ATOM 479 N ASP A 36 14.191 -9.219 -10.943 1.00 0.00 N ATOM 480 CA ASP A 36 13.328 -9.340 -12.113 1.00 0.00 C ATOM 481 C ASP A 36 12.967 -7.967 -12.690 1.00 0.00 C ATOM 482 O ASP A 36 13.044 -6.954 -11.993 1.00 0.00 O ATOM 483 CB ASP A 36 12.048 -10.085 -11.732 1.00 0.00 C ATOM 484 CG ASP A 36 11.923 -10.162 -10.215 1.00 0.00 C ATOM 485 OD1 ASP A 36 11.755 -9.122 -9.600 1.00 0.00 O ATOM 486 OD2 ASP A 36 11.998 -11.261 -9.690 1.00 0.00 O ATOM 0 H ASP A 36 14.202 -8.296 -10.509 1.00 0.00 H new ATOM 0 HA ASP A 36 13.872 -9.896 -12.876 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.181 -9.574 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 36 12.062 -11.089 -12.156 1.00 0.00 H new ATOM 491 N PRO A 37 12.573 -7.927 -13.945 1.00 0.00 N ATOM 492 CA PRO A 37 12.181 -6.690 -14.658 1.00 0.00 C ATOM 493 C PRO A 37 11.656 -5.608 -13.732 1.00 0.00 C ATOM 494 O PRO A 37 10.450 -5.458 -13.541 1.00 0.00 O ATOM 495 CB PRO A 37 11.099 -7.187 -15.612 1.00 0.00 C ATOM 496 CG PRO A 37 11.476 -8.601 -15.931 1.00 0.00 C ATOM 497 CD PRO A 37 12.460 -9.070 -14.847 1.00 0.00 C ATOM 0 HA PRO A 37 13.024 -6.211 -15.156 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.113 -7.137 -15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 37 11.059 -6.577 -16.514 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.592 -9.239 -15.949 1.00 0.00 H new ATOM 0 HG3 PRO A 37 11.934 -8.663 -16.918 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.088 -9.952 -14.327 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.426 -9.336 -15.275 1.00 0.00 H new ATOM 505 N THR A 38 12.581 -4.852 -13.172 1.00 0.00 N ATOM 506 CA THR A 38 12.224 -3.761 -12.267 1.00 0.00 C ATOM 507 C THR A 38 11.529 -2.634 -13.029 1.00 0.00 C ATOM 508 O THR A 38 11.704 -1.455 -12.724 1.00 0.00 O ATOM 509 CB THR A 38 13.472 -3.225 -11.590 1.00 0.00 C ATOM 510 OG1 THR A 38 13.108 -2.342 -10.538 1.00 0.00 O ATOM 511 CG2 THR A 38 14.317 -2.488 -12.615 1.00 0.00 C ATOM 0 H THR A 38 13.583 -4.967 -13.323 1.00 0.00 H new ATOM 0 HA THR A 38 11.538 -4.148 -11.513 1.00 0.00 H new ATOM 0 HB THR A 38 14.046 -4.052 -11.172 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.233 -2.791 -9.676 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.215 -2.100 -12.135 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.600 -3.173 -13.414 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.743 -1.661 -13.033 1.00 0.00 H new ATOM 519 N ILE A 39 10.749 -3.018 -14.028 1.00 0.00 N ATOM 520 CA ILE A 39 10.025 -2.068 -14.861 1.00 0.00 C ATOM 521 C ILE A 39 8.703 -1.663 -14.222 1.00 0.00 C ATOM 522 O ILE A 39 8.235 -2.297 -13.277 1.00 0.00 O ATOM 523 CB ILE A 39 9.774 -2.695 -16.242 1.00 0.00 C ATOM 524 CG1 ILE A 39 10.018 -1.640 -17.316 1.00 0.00 C ATOM 525 CG2 ILE A 39 8.334 -3.216 -16.360 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.520 -1.355 -17.419 1.00 0.00 C ATOM 0 H ILE A 39 10.600 -3.994 -14.284 1.00 0.00 H new ATOM 0 HA ILE A 39 10.630 -1.168 -14.967 1.00 0.00 H new ATOM 0 HB ILE A 39 10.454 -3.537 -16.372 1.00 0.00 H new ATOM 0 HG12 ILE A 39 9.636 -1.988 -18.276 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.479 -0.725 -17.071 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.185 -3.654 -17.347 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.157 -3.974 -15.596 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.636 -2.391 -16.220 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.695 -0.601 -18.186 1.00 0.00 H new ATOM 0 HD12 ILE A 39 11.888 -0.989 -16.460 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.047 -2.272 -17.684 1.00 0.00 H new ATOM 538 N GLU A 40 8.107 -0.599 -14.754 1.00 0.00 N ATOM 539 CA GLU A 40 6.839 -0.114 -14.239 1.00 0.00 C ATOM 540 C GLU A 40 5.695 -0.938 -14.814 1.00 0.00 C ATOM 541 O GLU A 40 5.655 -1.200 -16.015 1.00 0.00 O ATOM 542 CB GLU A 40 6.647 1.358 -14.613 1.00 0.00 C ATOM 543 CG GLU A 40 6.185 1.467 -16.068 1.00 0.00 C ATOM 544 CD GLU A 40 6.419 2.883 -16.581 1.00 0.00 C ATOM 545 OE1 GLU A 40 7.463 3.437 -16.277 1.00 0.00 O ATOM 546 OE2 GLU A 40 5.552 3.394 -17.272 1.00 0.00 O ATOM 0 H GLU A 40 8.482 -0.062 -15.536 1.00 0.00 H new ATOM 0 HA GLU A 40 6.843 -0.210 -13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.911 1.818 -13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.582 1.902 -14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.729 0.752 -16.686 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.128 1.214 -16.143 1.00 0.00 H new ATOM 553 N ASN A 41 4.776 -1.367 -13.955 1.00 0.00 N ATOM 554 CA ASN A 41 3.662 -2.184 -14.428 1.00 0.00 C ATOM 555 C ASN A 41 2.620 -2.437 -13.344 1.00 0.00 C ATOM 556 O ASN A 41 2.786 -2.040 -12.191 1.00 0.00 O ATOM 557 CB ASN A 41 4.208 -3.522 -14.890 1.00 0.00 C ATOM 558 CG ASN A 41 4.301 -3.564 -16.412 1.00 0.00 C ATOM 559 OD1 ASN A 41 5.373 -3.344 -16.976 1.00 0.00 O ATOM 560 ND2 ASN A 41 3.236 -3.839 -17.116 1.00 0.00 N ATOM 0 H ASN A 41 4.777 -1.170 -12.954 1.00 0.00 H new ATOM 0 HA ASN A 41 3.174 -1.642 -15.238 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.193 -3.689 -14.455 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.563 -4.326 -14.537 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.292 -3.872 -18.134 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.348 -4.021 -16.648 1.00 0.00 H new ATOM 567 N THR A 42 1.542 -3.109 -13.746 1.00 0.00 N ATOM 568 CA THR A 42 0.455 -3.435 -12.838 1.00 0.00 C ATOM 569 C THR A 42 0.427 -4.925 -12.508 1.00 0.00 C ATOM 570 O THR A 42 0.864 -5.761 -13.299 1.00 0.00 O ATOM 571 CB THR A 42 -0.876 -3.036 -13.475 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.649 -2.028 -14.450 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.819 -2.505 -12.399 1.00 0.00 C ATOM 0 H THR A 42 1.403 -3.438 -14.701 1.00 0.00 H new ATOM 0 HA THR A 42 0.614 -2.884 -11.911 1.00 0.00 H new ATOM 0 HB THR A 42 -1.327 -3.907 -13.951 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.501 -1.772 -14.861 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.768 -2.221 -12.855 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.993 -3.280 -11.653 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.371 -1.634 -11.920 1.00 0.00 H new ATOM 581 N PHE A 43 -0.106 -5.238 -11.332 1.00 0.00 N ATOM 582 CA PHE A 43 -0.219 -6.619 -10.877 1.00 0.00 C ATOM 583 C PHE A 43 -1.613 -6.862 -10.348 1.00 0.00 C ATOM 584 O PHE A 43 -2.373 -5.919 -10.151 1.00 0.00 O ATOM 585 CB PHE A 43 0.822 -6.900 -9.793 1.00 0.00 C ATOM 586 CG PHE A 43 2.196 -6.736 -10.394 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.669 -5.458 -10.721 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.980 -7.862 -10.658 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.933 -5.310 -11.306 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.240 -7.712 -11.250 1.00 0.00 C ATOM 591 CZ PHE A 43 4.717 -6.437 -11.572 1.00 0.00 C ATOM 0 H PHE A 43 -0.469 -4.549 -10.673 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.035 -7.293 -11.713 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.691 -6.215 -8.955 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.698 -7.910 -9.401 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.060 -4.589 -10.522 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.615 -8.847 -10.406 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.302 -4.325 -11.552 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.845 -8.582 -11.458 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.690 -6.323 -12.026 1.00 0.00 H new ATOM 601 N THR A 44 -1.965 -8.127 -10.156 1.00 0.00 N ATOM 602 CA THR A 44 -3.292 -8.444 -9.696 1.00 0.00 C ATOM 603 C THR A 44 -3.329 -9.675 -8.807 1.00 0.00 C ATOM 604 O THR A 44 -2.468 -10.550 -8.884 1.00 0.00 O ATOM 605 CB THR A 44 -4.181 -8.689 -10.913 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.439 -8.455 -12.101 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.380 -7.768 -10.873 1.00 0.00 C ATOM 0 H THR A 44 -1.356 -8.930 -10.311 1.00 0.00 H new ATOM 0 HA THR A 44 -3.645 -7.602 -9.100 1.00 0.00 H new ATOM 0 HB THR A 44 -4.526 -9.723 -10.899 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.011 -8.614 -12.881 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.008 -7.950 -11.745 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.954 -7.958 -9.966 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.043 -6.731 -10.879 1.00 0.00 H new ATOM 615 N LYS A 45 -4.368 -9.736 -7.978 1.00 0.00 N ATOM 616 CA LYS A 45 -4.559 -10.865 -7.085 1.00 0.00 C ATOM 617 C LYS A 45 -5.989 -10.902 -6.557 1.00 0.00 C ATOM 618 O LYS A 45 -6.437 -9.982 -5.870 1.00 0.00 O ATOM 619 CB LYS A 45 -3.580 -10.802 -5.913 1.00 0.00 C ATOM 620 CG LYS A 45 -3.248 -12.228 -5.468 1.00 0.00 C ATOM 621 CD LYS A 45 -2.750 -12.215 -4.021 1.00 0.00 C ATOM 622 CE LYS A 45 -2.299 -13.621 -3.616 1.00 0.00 C ATOM 623 NZ LYS A 45 -0.903 -13.566 -3.094 1.00 0.00 N ATOM 0 H LYS A 45 -5.087 -9.016 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.369 -11.774 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.671 -10.278 -6.209 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.017 -10.241 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.132 -12.861 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.487 -12.655 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -1.922 -11.514 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.543 -11.872 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.967 -14.023 -2.855 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -2.352 -14.292 -4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.746 -14.357 -2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.233 -13.636 -3.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -0.755 -12.667 -2.593 1.00 0.00 H new ATOM 637 N LEU A 46 -6.700 -11.972 -6.899 1.00 0.00 N ATOM 638 CA LEU A 46 -8.080 -12.144 -6.483 1.00 0.00 C ATOM 639 C LEU A 46 -8.159 -13.176 -5.358 1.00 0.00 C ATOM 640 O LEU A 46 -7.615 -14.274 -5.477 1.00 0.00 O ATOM 641 CB LEU A 46 -8.912 -12.652 -7.666 1.00 0.00 C ATOM 642 CG LEU A 46 -9.162 -11.520 -8.667 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.867 -11.167 -9.392 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.208 -11.951 -9.700 1.00 0.00 C ATOM 0 H LEU A 46 -6.336 -12.736 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.465 -11.185 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.392 -13.474 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.863 -13.046 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.525 -10.650 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.055 -10.361 -10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.120 -10.845 -8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.499 -12.043 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.378 -11.139 -10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.849 -12.829 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.142 -12.192 -9.193 1.00 0.00 H new ATOM 656 N ILE A 47 -8.832 -12.819 -4.266 1.00 0.00 N ATOM 657 CA ILE A 47 -8.962 -13.732 -3.131 1.00 0.00 C ATOM 658 C ILE A 47 -10.301 -13.539 -2.427 1.00 0.00 C ATOM 659 O ILE A 47 -10.945 -12.501 -2.578 1.00 0.00 O ATOM 660 CB ILE A 47 -7.824 -13.496 -2.137 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.904 -12.065 -1.600 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.480 -13.700 -2.839 1.00 0.00 C ATOM 663 CD1 ILE A 47 -8.416 -12.087 -0.158 1.00 0.00 C ATOM 0 H ILE A 47 -9.291 -11.916 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.911 -14.753 -3.509 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.913 -14.201 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.921 -11.595 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.569 -11.468 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.670 -13.532 -2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.421 -14.719 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.391 -12.995 -3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.473 -11.068 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.407 -12.540 -0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.734 -12.669 0.462 1.00 0.00 H new ATOM 675 N THR A 48 -10.714 -14.547 -1.660 1.00 0.00 N ATOM 676 CA THR A 48 -11.983 -14.486 -0.936 1.00 0.00 C ATOM 677 C THR A 48 -11.752 -14.488 0.572 1.00 0.00 C ATOM 678 O THR A 48 -11.125 -15.400 1.112 1.00 0.00 O ATOM 679 CB THR A 48 -12.856 -15.678 -1.319 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.810 -15.867 -2.726 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.299 -15.421 -0.882 1.00 0.00 C ATOM 0 H THR A 48 -10.191 -15.412 -1.524 1.00 0.00 H new ATOM 0 HA THR A 48 -12.486 -13.559 -1.209 1.00 0.00 H new ATOM 0 HB THR A 48 -12.484 -16.573 -0.821 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.369 -16.633 -2.972 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.920 -16.274 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.333 -15.281 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.675 -14.525 -1.376 1.00 0.00 H new ATOM 689 N VAL A 49 -12.267 -13.460 1.243 1.00 0.00 N ATOM 690 CA VAL A 49 -12.122 -13.340 2.689 1.00 0.00 C ATOM 691 C VAL A 49 -13.493 -13.359 3.354 1.00 0.00 C ATOM 692 O VAL A 49 -14.394 -12.623 2.955 1.00 0.00 O ATOM 693 CB VAL A 49 -11.405 -12.030 3.011 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.795 -10.986 1.964 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.811 -11.536 4.405 1.00 0.00 C ATOM 0 H VAL A 49 -12.788 -12.699 0.807 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.539 -14.179 3.068 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.327 -12.191 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.290 -10.045 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.500 -11.335 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.874 -10.832 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.294 -10.602 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.888 -11.370 4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.540 -12.284 5.150 1.00 0.00 H new ATOM 705 N ASN A 50 -13.649 -14.205 4.367 1.00 0.00 N ATOM 706 CA ASN A 50 -14.923 -14.302 5.067 1.00 0.00 C ATOM 707 C ASN A 50 -16.002 -14.804 4.116 1.00 0.00 C ATOM 708 O ASN A 50 -17.186 -14.830 4.456 1.00 0.00 O ATOM 709 CB ASN A 50 -15.324 -12.928 5.612 1.00 0.00 C ATOM 710 CG ASN A 50 -16.108 -13.088 6.909 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.294 -13.417 6.883 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.513 -12.873 8.051 1.00 0.00 N ATOM 0 H ASN A 50 -12.919 -14.825 4.718 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.817 -15.003 5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.434 -12.324 5.788 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.928 -12.398 4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.031 -12.978 8.924 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.530 -12.600 8.071 1.00 0.00 H new ATOM 719 N GLY A 51 -15.582 -15.196 2.916 1.00 0.00 N ATOM 720 CA GLY A 51 -16.514 -15.688 1.910 1.00 0.00 C ATOM 721 C GLY A 51 -16.816 -14.599 0.888 1.00 0.00 C ATOM 722 O GLY A 51 -17.396 -14.861 -0.165 1.00 0.00 O ATOM 0 H GLY A 51 -14.606 -15.182 2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.092 -16.559 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.438 -16.013 2.389 1.00 0.00 H new ATOM 726 N GLN A 52 -16.405 -13.377 1.207 1.00 0.00 N ATOM 727 CA GLN A 52 -16.619 -12.248 0.314 1.00 0.00 C ATOM 728 C GLN A 52 -15.440 -12.126 -0.644 1.00 0.00 C ATOM 729 O GLN A 52 -14.286 -12.240 -0.233 1.00 0.00 O ATOM 730 CB GLN A 52 -16.772 -10.965 1.135 1.00 0.00 C ATOM 731 CG GLN A 52 -16.943 -9.754 0.212 1.00 0.00 C ATOM 732 CD GLN A 52 -18.148 -9.949 -0.704 1.00 0.00 C ATOM 733 OE1 GLN A 52 -19.227 -10.321 -0.241 1.00 0.00 O ATOM 734 NE2 GLN A 52 -18.030 -9.720 -1.984 1.00 0.00 N ATOM 0 H GLN A 52 -15.923 -13.145 2.075 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.529 -12.406 -0.264 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.634 -11.050 1.796 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.896 -10.826 1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.073 -8.850 0.808 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -16.042 -9.614 -0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -17.136 -9.412 -2.367 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.832 -9.849 -2.601 1.00 0.00 H new ATOM 743 N GLU A 53 -15.730 -11.916 -1.922 1.00 0.00 N ATOM 744 CA GLU A 53 -14.680 -11.810 -2.915 1.00 0.00 C ATOM 745 C GLU A 53 -13.998 -10.452 -2.863 1.00 0.00 C ATOM 746 O GLU A 53 -14.616 -9.430 -2.558 1.00 0.00 O ATOM 747 CB GLU A 53 -15.268 -12.031 -4.295 1.00 0.00 C ATOM 748 CG GLU A 53 -14.773 -13.363 -4.853 1.00 0.00 C ATOM 749 CD GLU A 53 -15.406 -13.627 -6.214 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.611 -13.464 -6.327 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.679 -13.986 -7.125 1.00 0.00 O ATOM 0 H GLU A 53 -16.677 -11.817 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.930 -12.571 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.357 -12.029 -4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.979 -11.217 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.687 -13.347 -4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.022 -14.170 -4.164 1.00 0.00 H new ATOM 758 N TYR A 54 -12.713 -10.467 -3.170 1.00 0.00 N ATOM 759 CA TYR A 54 -11.903 -9.256 -3.174 1.00 0.00 C ATOM 760 C TYR A 54 -10.942 -9.283 -4.357 1.00 0.00 C ATOM 761 O TYR A 54 -10.157 -10.220 -4.506 1.00 0.00 O ATOM 762 CB TYR A 54 -11.098 -9.152 -1.877 1.00 0.00 C ATOM 763 CG TYR A 54 -11.910 -8.441 -0.821 1.00 0.00 C ATOM 764 CD1 TYR A 54 -12.943 -9.117 -0.177 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.626 -7.110 -0.488 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.703 -8.468 0.805 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.383 -6.459 0.493 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.423 -7.138 1.140 1.00 0.00 C ATOM 769 OH TYR A 54 -14.170 -6.498 2.107 1.00 0.00 O ATOM 0 H TYR A 54 -12.201 -11.313 -3.423 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.566 -8.394 -3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.825 -10.148 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.169 -8.612 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.159 -10.143 -0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.824 -6.587 -0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.504 -8.994 1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.165 -5.433 0.751 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.620 -5.817 2.547 1.00 0.00 H new ATOM 779 N HIS A 55 -11.011 -8.257 -5.197 1.00 0.00 N ATOM 780 CA HIS A 55 -10.150 -8.171 -6.367 1.00 0.00 C ATOM 781 C HIS A 55 -9.254 -6.947 -6.255 1.00 0.00 C ATOM 782 O HIS A 55 -9.746 -5.818 -6.277 1.00 0.00 O ATOM 783 CB HIS A 55 -11.024 -8.036 -7.613 1.00 0.00 C ATOM 784 CG HIS A 55 -11.761 -9.322 -7.867 1.00 0.00 C ATOM 785 ND1 HIS A 55 -11.795 -10.353 -6.940 1.00 0.00 N ATOM 786 CD2 HIS A 55 -12.515 -9.751 -8.932 1.00 0.00 C ATOM 787 CE1 HIS A 55 -12.547 -11.340 -7.459 1.00 0.00 C ATOM 788 NE2 HIS A 55 -13.011 -11.025 -8.671 1.00 0.00 N ATOM 0 H HIS A 55 -11.655 -7.473 -5.088 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.533 -9.067 -6.434 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.735 -7.220 -7.482 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.406 -7.785 -8.475 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -12.695 -9.186 -9.834 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -12.751 -12.274 -6.957 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -13.602 -11.596 -9.276 1.00 0.00 H new ATOM 797 N LEU A 56 -7.941 -7.168 -6.128 1.00 0.00 N ATOM 798 CA LEU A 56 -7.009 -6.049 -6.002 1.00 0.00 C ATOM 799 C LEU A 56 -5.998 -6.008 -7.135 1.00 0.00 C ATOM 800 O LEU A 56 -5.517 -7.033 -7.610 1.00 0.00 O ATOM 801 CB LEU A 56 -6.246 -6.116 -4.682 1.00 0.00 C ATOM 802 CG LEU A 56 -7.027 -5.396 -3.578 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.387 -6.057 -3.400 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.248 -5.475 -2.262 1.00 0.00 C ATOM 0 H LEU A 56 -7.509 -8.092 -6.110 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.618 -5.146 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.082 -7.156 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.263 -5.659 -4.799 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.164 -4.351 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.941 -5.543 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.945 -5.999 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.250 -7.102 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.805 -4.962 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.108 -6.520 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.275 -4.999 -2.386 1.00 0.00 H new ATOM 816 N GLN A 57 -5.673 -4.787 -7.528 1.00 0.00 N ATOM 817 CA GLN A 57 -4.696 -4.534 -8.589 1.00 0.00 C ATOM 818 C GLN A 57 -3.751 -3.409 -8.170 1.00 0.00 C ATOM 819 O GLN A 57 -4.203 -2.317 -7.864 1.00 0.00 O ATOM 820 CB GLN A 57 -5.412 -4.140 -9.884 1.00 0.00 C ATOM 821 CG GLN A 57 -6.867 -4.612 -9.833 1.00 0.00 C ATOM 822 CD GLN A 57 -7.532 -4.406 -11.190 1.00 0.00 C ATOM 823 OE1 GLN A 57 -8.789 -4.058 -11.244 1.00 0.00 O flip ATOM 824 NE2 GLN A 57 -6.891 -4.567 -12.228 1.00 0.00 N flip ATOM 0 H GLN A 57 -6.075 -3.941 -7.125 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.123 -5.445 -8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.375 -3.059 -10.017 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.905 -4.584 -10.741 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.906 -5.666 -9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.410 -4.060 -9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.909 -4.839 -12.184 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.342 -4.429 -13.132 1.00 0.00 H new ATOM 833 N LEU A 58 -2.444 -3.670 -8.136 1.00 0.00 N ATOM 834 CA LEU A 58 -1.507 -2.643 -7.715 1.00 0.00 C ATOM 835 C LEU A 58 -0.537 -2.267 -8.802 1.00 0.00 C ATOM 836 O LEU A 58 -0.230 -3.062 -9.688 1.00 0.00 O ATOM 837 CB LEU A 58 -0.708 -3.079 -6.478 1.00 0.00 C ATOM 838 CG LEU A 58 -1.430 -4.178 -5.703 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.822 -3.697 -5.289 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.513 -5.477 -6.521 1.00 0.00 C ATOM 0 H LEU A 58 -2.023 -4.564 -8.390 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.117 -1.773 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.275 -3.435 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.546 -2.220 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.856 -4.400 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.331 -4.487 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.729 -2.814 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.400 -3.447 -6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.033 -6.240 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.058 -5.290 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.507 -5.823 -6.757 1.00 0.00 H new ATOM 852 N VAL A 59 -0.055 -1.031 -8.708 1.00 0.00 N ATOM 853 CA VAL A 59 0.901 -0.530 -9.686 1.00 0.00 C ATOM 854 C VAL A 59 2.183 -0.063 -9.046 1.00 0.00 C ATOM 855 O VAL A 59 2.190 0.514 -7.962 1.00 0.00 O ATOM 856 CB VAL A 59 0.309 0.618 -10.514 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.744 1.982 -9.952 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.819 0.489 -11.953 1.00 0.00 C ATOM 0 H VAL A 59 -0.307 -0.368 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 59 1.127 -1.371 -10.341 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.779 0.559 -10.477 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.311 2.779 -10.556 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.398 2.078 -8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.831 2.056 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.409 1.297 -12.558 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.907 0.547 -11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.504 -0.469 -12.366 1.00 0.00 H new ATOM 868 N ASP A 60 3.263 -0.300 -9.764 1.00 0.00 N ATOM 869 CA ASP A 60 4.575 0.111 -9.317 1.00 0.00 C ATOM 870 C ASP A 60 5.201 1.002 -10.370 1.00 0.00 C ATOM 871 O ASP A 60 5.657 0.519 -11.405 1.00 0.00 O ATOM 872 CB ASP A 60 5.461 -1.112 -9.075 1.00 0.00 C ATOM 873 CG ASP A 60 6.902 -0.802 -9.472 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.381 0.260 -9.111 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.505 -1.634 -10.130 1.00 0.00 O ATOM 0 H ASP A 60 3.255 -0.778 -10.665 1.00 0.00 H new ATOM 0 HA ASP A 60 4.481 0.660 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.419 -1.399 -8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.091 -1.959 -9.652 1.00 0.00 H new ATOM 880 N THR A 61 5.202 2.304 -10.106 1.00 0.00 N ATOM 881 CA THR A 61 5.771 3.255 -11.039 1.00 0.00 C ATOM 882 C THR A 61 7.280 3.132 -11.068 1.00 0.00 C ATOM 883 O THR A 61 7.925 2.915 -10.043 1.00 0.00 O ATOM 884 CB THR A 61 5.432 4.688 -10.635 1.00 0.00 C ATOM 885 OG1 THR A 61 5.452 4.796 -9.218 1.00 0.00 O ATOM 886 CG2 THR A 61 4.054 5.073 -11.161 1.00 0.00 C ATOM 0 H THR A 61 4.816 2.718 -9.257 1.00 0.00 H new ATOM 0 HA THR A 61 5.350 3.034 -12.020 1.00 0.00 H new ATOM 0 HB THR A 61 6.172 5.364 -11.064 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.236 5.716 -8.957 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.825 6.097 -10.866 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.046 4.998 -12.248 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.305 4.399 -10.745 1.00 0.00 H new ATOM 894 N ALA A 62 7.828 3.308 -12.248 1.00 0.00 N ATOM 895 CA ALA A 62 9.264 3.260 -12.434 1.00 0.00 C ATOM 896 C ALA A 62 9.661 4.338 -13.425 1.00 0.00 C ATOM 897 O ALA A 62 10.780 4.352 -13.938 1.00 0.00 O ATOM 898 CB ALA A 62 9.690 1.890 -12.949 1.00 0.00 C ATOM 0 H ALA A 62 7.298 3.487 -13.101 1.00 0.00 H new ATOM 0 HA ALA A 62 9.762 3.432 -11.480 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.772 1.872 -13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 62 9.401 1.125 -12.229 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.203 1.693 -13.904 1.00 0.00 H new ATOM 904 N GLY A 63 8.717 5.241 -13.696 1.00 0.00 N ATOM 905 CA GLY A 63 8.967 6.327 -14.640 1.00 0.00 C ATOM 906 C GLY A 63 9.175 7.658 -13.922 1.00 0.00 C ATOM 907 O GLY A 63 10.250 8.253 -13.995 1.00 0.00 O ATOM 0 H GLY A 63 7.785 5.242 -13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.848 6.094 -15.239 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.127 6.412 -15.329 1.00 0.00 H new ATOM 911 N GLN A 64 8.135 8.123 -13.239 1.00 0.00 N ATOM 912 CA GLN A 64 8.202 9.393 -12.521 1.00 0.00 C ATOM 913 C GLN A 64 8.822 9.217 -11.141 1.00 0.00 C ATOM 914 O GLN A 64 9.435 8.191 -10.841 1.00 0.00 O ATOM 915 CB GLN A 64 6.795 9.980 -12.369 1.00 0.00 C ATOM 916 CG GLN A 64 5.804 9.191 -13.227 1.00 0.00 C ATOM 917 CD GLN A 64 4.456 9.902 -13.243 1.00 0.00 C ATOM 918 OE1 GLN A 64 4.265 10.856 -13.998 1.00 0.00 O ATOM 919 NE2 GLN A 64 3.505 9.493 -12.450 1.00 0.00 N ATOM 0 H GLN A 64 7.238 7.643 -13.167 1.00 0.00 H new ATOM 0 HA GLN A 64 8.829 10.071 -13.099 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.489 9.948 -11.323 1.00 0.00 H new ATOM 0 HB3 GLN A 64 6.795 11.028 -12.669 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.186 9.093 -14.243 1.00 0.00 H new ATOM 0 HG3 GLN A 64 5.689 8.182 -12.831 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.666 8.703 -11.826 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.600 9.964 -12.454 1.00 0.00 H new ATOM 928 N ASP A 65 8.635 10.231 -10.308 1.00 0.00 N ATOM 929 CA ASP A 65 9.150 10.214 -8.943 1.00 0.00 C ATOM 930 C ASP A 65 8.269 9.312 -8.090 1.00 0.00 C ATOM 931 O ASP A 65 7.412 8.620 -8.638 1.00 0.00 O ATOM 932 CB ASP A 65 9.192 11.630 -8.361 1.00 0.00 C ATOM 933 CG ASP A 65 7.835 12.304 -8.512 1.00 0.00 C ATOM 934 OD1 ASP A 65 6.928 11.927 -7.794 1.00 0.00 O ATOM 935 OD2 ASP A 65 7.727 13.195 -9.339 1.00 0.00 O ATOM 0 H ASP A 65 8.128 11.081 -10.554 1.00 0.00 H new ATOM 0 HA ASP A 65 10.169 9.827 -8.948 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.470 11.590 -7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.956 12.217 -8.870 1.00 0.00 H new ATOM 940 N GLU A 66 8.514 9.300 -6.769 1.00 0.00 N ATOM 941 CA GLU A 66 7.758 8.468 -5.829 1.00 0.00 C ATOM 942 C GLU A 66 6.410 8.086 -6.412 1.00 0.00 C ATOM 943 O GLU A 66 5.963 6.946 -6.292 1.00 0.00 O ATOM 944 CB GLU A 66 7.539 9.226 -4.509 1.00 0.00 C ATOM 945 CG GLU A 66 7.718 10.731 -4.728 1.00 0.00 C ATOM 946 CD GLU A 66 9.202 11.090 -4.761 1.00 0.00 C ATOM 947 OE1 GLU A 66 10.014 10.197 -4.586 1.00 0.00 O ATOM 948 OE2 GLU A 66 9.503 12.255 -4.960 1.00 0.00 O ATOM 0 H GLU A 66 9.239 9.866 -6.328 1.00 0.00 H new ATOM 0 HA GLU A 66 8.334 7.562 -5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.539 9.023 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.245 8.874 -3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.244 11.028 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.221 11.283 -3.930 1.00 0.00 H new ATOM 955 N TYR A 67 5.776 9.055 -7.056 1.00 0.00 N ATOM 956 CA TYR A 67 4.478 8.818 -7.666 1.00 0.00 C ATOM 957 C TYR A 67 3.947 10.078 -8.382 1.00 0.00 C ATOM 958 O TYR A 67 2.833 10.084 -8.908 1.00 0.00 O ATOM 959 CB TYR A 67 3.536 8.365 -6.558 1.00 0.00 C ATOM 960 CG TYR A 67 2.103 8.681 -6.908 1.00 0.00 C ATOM 961 CD1 TYR A 67 1.362 7.781 -7.685 1.00 0.00 C ATOM 962 CD2 TYR A 67 1.512 9.867 -6.458 1.00 0.00 C ATOM 963 CE1 TYR A 67 0.031 8.067 -8.009 1.00 0.00 C ATOM 964 CE2 TYR A 67 0.181 10.154 -6.783 1.00 0.00 C ATOM 965 CZ TYR A 67 -0.560 9.253 -7.558 1.00 0.00 C ATOM 966 OH TYR A 67 -1.872 9.536 -7.879 1.00 0.00 O ATOM 0 H TYR A 67 6.135 10.003 -7.169 1.00 0.00 H new ATOM 0 HA TYR A 67 4.556 8.050 -8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.647 7.293 -6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.804 8.858 -5.623 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.818 6.866 -8.034 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.083 10.561 -5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.540 7.373 -8.607 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.274 11.070 -6.436 1.00 0.00 H new ATOM 0 HH TYR A 67 -2.126 10.397 -7.486 1.00 0.00 H new ATOM 976 N SER A 68 4.766 11.129 -8.430 1.00 0.00 N ATOM 977 CA SER A 68 4.397 12.368 -9.099 1.00 0.00 C ATOM 978 C SER A 68 2.916 12.690 -8.916 1.00 0.00 C ATOM 979 O SER A 68 2.073 12.232 -9.688 1.00 0.00 O ATOM 980 CB SER A 68 4.725 12.248 -10.585 1.00 0.00 C ATOM 981 OG SER A 68 6.137 12.182 -10.752 1.00 0.00 O ATOM 0 H SER A 68 5.695 11.142 -8.009 1.00 0.00 H new ATOM 0 HA SER A 68 4.966 13.183 -8.652 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.256 11.357 -11.002 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.323 13.103 -11.128 1.00 0.00 H new ATOM 0 HG SER A 68 6.543 13.017 -10.439 1.00 0.00 H new ATOM 987 N ILE A 69 2.607 13.494 -7.900 1.00 0.00 N ATOM 988 CA ILE A 69 1.225 13.880 -7.646 1.00 0.00 C ATOM 989 C ILE A 69 0.554 14.250 -8.965 1.00 0.00 C ATOM 990 O ILE A 69 1.160 14.887 -9.826 1.00 0.00 O ATOM 991 CB ILE A 69 1.180 15.045 -6.637 1.00 0.00 C ATOM 992 CG1 ILE A 69 0.478 14.585 -5.342 1.00 0.00 C ATOM 993 CG2 ILE A 69 0.435 16.236 -7.219 1.00 0.00 C ATOM 994 CD1 ILE A 69 -1.010 14.334 -5.611 1.00 0.00 C ATOM 0 H ILE A 69 3.287 13.885 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 69 0.679 13.045 -7.208 1.00 0.00 H new ATOM 0 HB ILE A 69 2.204 15.347 -6.416 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.947 13.675 -4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.593 15.343 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.416 17.045 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.940 16.575 -8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.586 15.943 -7.462 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.496 14.010 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.476 15.254 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.117 13.559 -6.370 1.00 0.00 H new ATOM 1006 N PHE A 70 -0.700 13.839 -9.115 1.00 0.00 N ATOM 1007 CA PHE A 70 -1.450 14.124 -10.332 1.00 0.00 C ATOM 1008 C PHE A 70 -0.683 13.647 -11.564 1.00 0.00 C ATOM 1009 O PHE A 70 -0.272 14.451 -12.400 1.00 0.00 O ATOM 1010 CB PHE A 70 -1.710 15.627 -10.438 1.00 0.00 C ATOM 1011 CG PHE A 70 -2.409 15.930 -11.742 1.00 0.00 C ATOM 1012 CD1 PHE A 70 -3.712 15.466 -11.960 1.00 0.00 C ATOM 1013 CD2 PHE A 70 -1.756 16.674 -12.734 1.00 0.00 C ATOM 1014 CE1 PHE A 70 -4.363 15.746 -13.168 1.00 0.00 C ATOM 1015 CE2 PHE A 70 -2.407 16.953 -13.941 1.00 0.00 C ATOM 1016 CZ PHE A 70 -3.710 16.489 -14.158 1.00 0.00 C ATOM 0 H PHE A 70 -1.217 13.310 -8.413 1.00 0.00 H new ATOM 0 HA PHE A 70 -2.400 13.591 -10.286 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -2.322 15.960 -9.600 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -0.769 16.174 -10.383 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.215 14.892 -11.196 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.751 17.032 -12.567 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -5.368 15.389 -13.335 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.904 17.527 -14.705 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.211 16.705 -15.090 1.00 0.00 H new ATOM 1026 N PRO A 71 -0.488 12.359 -11.689 1.00 0.00 N ATOM 1027 CA PRO A 71 0.243 11.764 -12.847 1.00 0.00 C ATOM 1028 C PRO A 71 -0.305 12.249 -14.186 1.00 0.00 C ATOM 1029 O PRO A 71 -1.411 12.785 -14.258 1.00 0.00 O ATOM 1030 CB PRO A 71 0.023 10.258 -12.692 1.00 0.00 C ATOM 1031 CG PRO A 71 -0.312 10.038 -11.254 1.00 0.00 C ATOM 1032 CD PRO A 71 -0.945 11.330 -10.740 1.00 0.00 C ATOM 0 HA PRO A 71 1.295 12.048 -12.846 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.784 9.913 -13.338 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.917 9.702 -12.974 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.000 9.200 -11.142 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.583 9.793 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.033 11.261 -10.721 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.622 11.554 -9.723 1.00 0.00 H new ATOM 1040 N GLN A 72 0.475 12.052 -15.245 1.00 0.00 N ATOM 1041 CA GLN A 72 0.058 12.467 -16.578 1.00 0.00 C ATOM 1042 C GLN A 72 -0.671 11.327 -17.284 1.00 0.00 C ATOM 1043 O GLN A 72 -1.711 11.535 -17.910 1.00 0.00 O ATOM 1044 CB GLN A 72 1.278 12.880 -17.402 1.00 0.00 C ATOM 1045 CG GLN A 72 2.233 13.693 -16.525 1.00 0.00 C ATOM 1046 CD GLN A 72 3.095 12.756 -15.686 1.00 0.00 C ATOM 1047 OE1 GLN A 72 3.469 11.677 -16.144 1.00 0.00 O ATOM 1048 NE2 GLN A 72 3.436 13.108 -14.476 1.00 0.00 N ATOM 0 H GLN A 72 1.394 11.610 -15.206 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.618 13.316 -16.481 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.785 11.996 -17.789 1.00 0.00 H new ATOM 0 HB3 GLN A 72 0.966 13.471 -18.263 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.867 14.322 -17.150 1.00 0.00 H new ATOM 0 HG3 GLN A 72 1.665 14.358 -15.875 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.125 14.003 -14.098 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.014 12.488 -13.908 1.00 0.00 H new ATOM 1057 N THR A 73 -0.119 10.124 -17.170 1.00 0.00 N ATOM 1058 CA THR A 73 -0.721 8.949 -17.793 1.00 0.00 C ATOM 1059 C THR A 73 -0.810 7.806 -16.787 1.00 0.00 C ATOM 1060 O THR A 73 -1.312 6.727 -17.098 1.00 0.00 O ATOM 1061 CB THR A 73 0.112 8.510 -18.998 1.00 0.00 C ATOM 1062 OG1 THR A 73 0.688 9.652 -19.615 1.00 0.00 O ATOM 1063 CG2 THR A 73 -0.782 7.781 -20.002 1.00 0.00 C ATOM 0 H THR A 73 0.741 9.936 -16.654 1.00 0.00 H new ATOM 0 HA THR A 73 -1.726 9.208 -18.127 1.00 0.00 H new ATOM 0 HB THR A 73 0.904 7.838 -18.667 1.00 0.00 H new ATOM 0 HG1 THR A 73 1.224 9.372 -20.386 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.186 7.469 -20.860 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.222 6.904 -19.527 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.576 8.450 -20.335 1.00 0.00 H new ATOM 1071 N TYR A 74 -0.320 8.058 -15.576 1.00 0.00 N ATOM 1072 CA TYR A 74 -0.345 7.057 -14.521 1.00 0.00 C ATOM 1073 C TYR A 74 -1.493 7.331 -13.555 1.00 0.00 C ATOM 1074 O TYR A 74 -1.578 6.728 -12.486 1.00 0.00 O ATOM 1075 CB TYR A 74 0.976 7.078 -13.781 1.00 0.00 C ATOM 1076 CG TYR A 74 1.653 5.753 -13.998 1.00 0.00 C ATOM 1077 CD1 TYR A 74 2.291 5.490 -15.208 1.00 0.00 C ATOM 1078 CD2 TYR A 74 1.653 4.802 -12.985 1.00 0.00 C ATOM 1079 CE1 TYR A 74 2.935 4.263 -15.409 1.00 0.00 C ATOM 1080 CE2 TYR A 74 2.298 3.572 -13.175 1.00 0.00 C ATOM 1081 CZ TYR A 74 2.940 3.303 -14.389 1.00 0.00 C ATOM 1082 OH TYR A 74 3.577 2.094 -14.582 1.00 0.00 O ATOM 0 H TYR A 74 0.098 8.948 -15.304 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.498 6.073 -14.964 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.604 7.891 -14.146 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.814 7.253 -12.717 1.00 0.00 H new ATOM 0 HD1 TYR A 74 2.289 6.233 -15.992 1.00 0.00 H new ATOM 0 HD2 TYR A 74 1.155 5.011 -12.050 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.427 4.057 -16.348 1.00 0.00 H new ATOM 0 HE2 TYR A 74 2.299 2.834 -12.387 1.00 0.00 H new ATOM 0 HH TYR A 74 3.486 1.544 -13.776 1.00 0.00 H new ATOM 1092 N SER A 75 -2.373 8.250 -13.948 1.00 0.00 N ATOM 1093 CA SER A 75 -3.520 8.610 -13.122 1.00 0.00 C ATOM 1094 C SER A 75 -4.660 7.625 -13.345 1.00 0.00 C ATOM 1095 O SER A 75 -5.763 8.009 -13.734 1.00 0.00 O ATOM 1096 CB SER A 75 -3.984 10.025 -13.463 1.00 0.00 C ATOM 1097 OG SER A 75 -3.146 10.966 -12.803 1.00 0.00 O ATOM 0 H SER A 75 -2.313 8.757 -14.831 1.00 0.00 H new ATOM 0 HA SER A 75 -3.222 8.573 -12.074 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.948 10.182 -14.541 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.020 10.165 -13.155 1.00 0.00 H new ATOM 0 HG SER A 75 -2.667 11.501 -13.470 1.00 0.00 H new ATOM 1103 N ILE A 76 -4.373 6.353 -13.105 1.00 0.00 N ATOM 1104 CA ILE A 76 -5.358 5.300 -13.283 1.00 0.00 C ATOM 1105 C ILE A 76 -6.671 5.631 -12.570 1.00 0.00 C ATOM 1106 O ILE A 76 -6.876 6.751 -12.105 1.00 0.00 O ATOM 1107 CB ILE A 76 -4.793 3.968 -12.780 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -3.484 4.206 -12.026 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -4.520 3.063 -13.969 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -3.044 2.932 -11.290 1.00 0.00 C ATOM 0 H ILE A 76 -3.461 6.026 -12.785 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.577 5.217 -14.347 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.516 3.503 -12.110 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.707 4.515 -12.725 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.612 5.019 -11.312 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.117 2.113 -13.618 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.448 2.886 -14.512 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.798 3.540 -14.631 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.111 3.122 -10.760 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.814 2.640 -10.576 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.894 2.128 -12.011 1.00 0.00 H new ATOM 1122 N ASP A 77 -7.552 4.638 -12.485 1.00 0.00 N ATOM 1123 CA ASP A 77 -8.841 4.805 -11.829 1.00 0.00 C ATOM 1124 C ASP A 77 -8.898 3.870 -10.641 1.00 0.00 C ATOM 1125 O ASP A 77 -9.794 3.036 -10.517 1.00 0.00 O ATOM 1126 CB ASP A 77 -9.976 4.488 -12.804 1.00 0.00 C ATOM 1127 CG ASP A 77 -9.596 4.940 -14.209 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -9.785 6.109 -14.504 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -9.122 4.112 -14.968 1.00 0.00 O ATOM 0 H ASP A 77 -7.393 3.705 -12.865 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.957 5.837 -11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.182 3.418 -12.800 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.890 4.989 -12.486 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.894 4.000 -9.794 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.753 3.171 -8.638 1.00 0.00 C ATOM 1136 C ILE A 78 -8.651 3.587 -7.491 1.00 0.00 C ATOM 1137 O ILE A 78 -9.442 4.524 -7.603 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.327 3.273 -8.226 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.988 4.680 -7.741 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.444 2.924 -9.420 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.549 4.656 -7.302 1.00 0.00 C ATOM 0 H ILE A 78 -7.153 4.693 -9.900 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.048 2.152 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.152 2.580 -7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.137 5.409 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.639 4.971 -6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.396 2.995 -9.130 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.661 1.908 -9.749 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.643 3.619 -10.235 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.261 5.645 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.426 3.930 -6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.916 4.375 -8.144 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.503 2.880 -6.379 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.289 3.175 -5.189 1.00 0.00 C ATOM 1155 C ASN A 79 -8.494 2.778 -3.960 1.00 0.00 C ATOM 1156 O ASN A 79 -9.040 2.613 -2.869 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.615 2.408 -5.225 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.713 3.280 -5.830 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.421 2.845 -6.738 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.900 4.489 -5.374 1.00 0.00 N ATOM 0 H ASN A 79 -7.850 2.103 -6.276 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.509 4.242 -5.156 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.500 1.496 -5.811 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.896 2.105 -4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.634 5.076 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.312 4.847 -4.621 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.192 2.608 -4.158 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.310 2.206 -3.076 1.00 0.00 C ATOM 1169 C GLY A 80 -4.944 2.858 -3.177 1.00 0.00 C ATOM 1170 O GLY A 80 -4.552 3.374 -4.223 1.00 0.00 O ATOM 0 H GLY A 80 -6.727 2.743 -5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.766 2.468 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.195 1.122 -3.087 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.221 2.794 -2.075 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.877 3.338 -2.007 1.00 0.00 C ATOM 1176 C TYR A 81 -2.034 2.599 -0.968 1.00 0.00 C ATOM 1177 O TYR A 81 -2.405 2.544 0.204 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.921 4.827 -1.664 1.00 0.00 C ATOM 1179 CG TYR A 81 -2.099 5.623 -2.656 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.807 5.206 -3.000 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.626 6.791 -3.219 1.00 0.00 C ATOM 1182 CE1 TYR A 81 -0.046 5.949 -3.897 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.862 7.534 -4.127 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.572 7.114 -4.464 1.00 0.00 C ATOM 1185 OH TYR A 81 0.181 7.853 -5.352 1.00 0.00 O ATOM 0 H TYR A 81 -4.545 2.367 -1.207 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.417 3.206 -2.986 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.953 5.178 -1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.539 4.986 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.400 4.304 -2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.620 7.119 -2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.952 5.626 -4.156 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.270 8.432 -4.567 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.263 7.866 -6.226 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.900 2.064 -1.387 1.00 0.00 N ATOM 1196 CA ILE A 82 -0.005 1.364 -0.470 1.00 0.00 C ATOM 1197 C ILE A 82 1.404 1.925 -0.620 1.00 0.00 C ATOM 1198 O ILE A 82 2.024 1.806 -1.667 1.00 0.00 O ATOM 1199 CB ILE A 82 -0.014 -0.125 -0.780 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.073 -0.833 0.023 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.257 -0.313 -2.260 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.846 -2.335 -0.080 1.00 0.00 C ATOM 0 H ILE A 82 -0.574 2.099 -2.353 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.342 1.509 0.556 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.983 -0.547 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.059 -0.571 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.042 -0.515 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.254 -1.377 -2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.517 0.191 -2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.230 0.112 -2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.614 -2.859 0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.136 -2.583 0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.897 -2.640 -1.125 1.00 0.00 H new ATOM 1214 N LEU A 83 1.903 2.573 0.412 1.00 0.00 N ATOM 1215 CA LEU A 83 3.224 3.171 0.319 1.00 0.00 C ATOM 1216 C LEU A 83 4.299 2.279 0.925 1.00 0.00 C ATOM 1217 O LEU A 83 4.232 1.907 2.097 1.00 0.00 O ATOM 1218 CB LEU A 83 3.234 4.524 1.019 1.00 0.00 C ATOM 1219 CG LEU A 83 1.842 5.177 0.979 1.00 0.00 C ATOM 1220 CD1 LEU A 83 1.899 6.528 1.695 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.411 5.408 -0.475 1.00 0.00 C ATOM 0 H LEU A 83 1.429 2.699 1.307 1.00 0.00 H new ATOM 0 HA LEU A 83 3.450 3.297 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.551 4.399 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.961 5.180 0.540 1.00 0.00 H new ATOM 0 HG LEU A 83 1.126 4.518 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.915 6.995 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.203 6.378 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.620 7.174 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.424 5.871 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.129 6.064 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.374 4.453 -0.999 1.00 0.00 H new ATOM 1233 N VAL A 84 5.307 1.962 0.112 1.00 0.00 N ATOM 1234 CA VAL A 84 6.418 1.138 0.567 1.00 0.00 C ATOM 1235 C VAL A 84 7.586 2.040 0.952 1.00 0.00 C ATOM 1236 O VAL A 84 8.120 2.770 0.117 1.00 0.00 O ATOM 1237 CB VAL A 84 6.842 0.146 -0.535 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.365 -0.044 -0.541 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.184 -1.214 -0.276 1.00 0.00 C ATOM 0 H VAL A 84 5.374 2.264 -0.860 1.00 0.00 H new ATOM 0 HA VAL A 84 6.106 0.561 1.437 1.00 0.00 H new ATOM 0 HB VAL A 84 6.527 0.548 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.641 -0.748 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.850 0.914 -0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.687 -0.434 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.482 -1.917 -1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.501 -1.592 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.100 -1.101 -0.285 1.00 0.00 H new ATOM 1249 N TYR A 85 7.965 1.986 2.224 1.00 0.00 N ATOM 1250 CA TYR A 85 9.066 2.801 2.726 1.00 0.00 C ATOM 1251 C TYR A 85 10.163 1.914 3.294 1.00 0.00 C ATOM 1252 O TYR A 85 9.890 0.857 3.861 1.00 0.00 O ATOM 1253 CB TYR A 85 8.572 3.774 3.800 1.00 0.00 C ATOM 1254 CG TYR A 85 8.020 3.014 4.981 1.00 0.00 C ATOM 1255 CD1 TYR A 85 8.885 2.526 5.966 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.640 2.809 5.095 1.00 0.00 C ATOM 1257 CE1 TYR A 85 8.370 1.831 7.067 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.125 2.115 6.196 1.00 0.00 C ATOM 1259 CZ TYR A 85 6.990 1.626 7.183 1.00 0.00 C ATOM 1260 OH TYR A 85 6.481 0.943 8.268 1.00 0.00 O ATOM 0 H TYR A 85 7.528 1.388 2.925 1.00 0.00 H new ATOM 0 HA TYR A 85 9.471 3.377 1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.391 4.416 4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.802 4.424 3.385 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.950 2.685 5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.973 3.186 4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.038 1.453 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.060 1.957 6.284 1.00 0.00 H new ATOM 0 HH TYR A 85 6.300 1.574 8.996 1.00 0.00 H new ATOM 1270 N SER A 86 11.405 2.344 3.128 1.00 0.00 N ATOM 1271 CA SER A 86 12.535 1.572 3.620 1.00 0.00 C ATOM 1272 C SER A 86 12.809 1.912 5.075 1.00 0.00 C ATOM 1273 O SER A 86 12.803 3.080 5.463 1.00 0.00 O ATOM 1274 CB SER A 86 13.778 1.889 2.798 1.00 0.00 C ATOM 1275 OG SER A 86 14.462 2.973 3.408 1.00 0.00 O ATOM 0 H SER A 86 11.654 3.216 2.661 1.00 0.00 H new ATOM 0 HA SER A 86 12.294 0.513 3.532 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.427 1.015 2.743 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.500 2.145 1.776 1.00 0.00 H new ATOM 0 HG SER A 86 14.037 3.817 3.147 1.00 0.00 H new ATOM 1281 N VAL A 87 13.047 0.883 5.878 1.00 0.00 N ATOM 1282 CA VAL A 87 13.318 1.079 7.288 1.00 0.00 C ATOM 1283 C VAL A 87 14.722 1.647 7.488 1.00 0.00 C ATOM 1284 O VAL A 87 15.314 1.495 8.557 1.00 0.00 O ATOM 1285 CB VAL A 87 13.213 -0.257 8.005 1.00 0.00 C ATOM 1286 CG1 VAL A 87 11.851 -0.888 7.742 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.300 -1.183 7.485 1.00 0.00 C ATOM 0 H VAL A 87 13.057 -0.091 5.574 1.00 0.00 H new ATOM 0 HA VAL A 87 12.592 1.783 7.694 1.00 0.00 H new ATOM 0 HB VAL A 87 13.332 -0.100 9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 87 11.787 -1.845 8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.066 -0.225 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.724 -1.047 6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.233 -2.145 7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.171 -1.330 6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.277 -0.740 7.675 1.00 0.00 H new ATOM 1297 N THR A 88 15.266 2.275 6.445 1.00 0.00 N ATOM 1298 CA THR A 88 16.618 2.819 6.523 1.00 0.00 C ATOM 1299 C THR A 88 16.713 4.203 5.903 1.00 0.00 C ATOM 1300 O THR A 88 17.617 4.978 6.217 1.00 0.00 O ATOM 1301 CB THR A 88 17.569 1.893 5.764 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.860 1.963 6.352 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.650 2.325 4.290 1.00 0.00 C ATOM 0 H THR A 88 14.798 2.417 5.550 1.00 0.00 H new ATOM 0 HA THR A 88 16.884 2.893 7.577 1.00 0.00 H new ATOM 0 HB THR A 88 17.198 0.870 5.816 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.865 2.652 7.048 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.329 1.662 3.753 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.659 2.271 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 88 18.020 3.349 4.231 1.00 0.00 H new ATOM 1311 N SER A 89 15.814 4.478 4.974 1.00 0.00 N ATOM 1312 CA SER A 89 15.846 5.727 4.263 1.00 0.00 C ATOM 1313 C SER A 89 14.887 6.735 4.845 1.00 0.00 C ATOM 1314 O SER A 89 13.696 6.739 4.522 1.00 0.00 O ATOM 1315 CB SER A 89 15.495 5.487 2.796 1.00 0.00 C ATOM 1316 OG SER A 89 14.108 5.203 2.690 1.00 0.00 O ATOM 0 H SER A 89 15.058 3.850 4.701 1.00 0.00 H new ATOM 0 HA SER A 89 16.854 6.133 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.745 6.365 2.201 1.00 0.00 H new ATOM 0 HB3 SER A 89 16.080 4.657 2.400 1.00 0.00 H new ATOM 0 HG SER A 89 13.606 5.793 3.290 1.00 0.00 H new ATOM 1322 N ILE A 90 15.423 7.646 5.642 1.00 0.00 N ATOM 1323 CA ILE A 90 14.602 8.706 6.181 1.00 0.00 C ATOM 1324 C ILE A 90 14.037 9.457 4.984 1.00 0.00 C ATOM 1325 O ILE A 90 13.160 10.310 5.108 1.00 0.00 O ATOM 1326 CB ILE A 90 15.451 9.633 7.054 1.00 0.00 C ATOM 1327 CG1 ILE A 90 14.556 10.620 7.820 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.421 10.417 6.168 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.656 9.867 8.805 1.00 0.00 C ATOM 0 H ILE A 90 16.403 7.670 5.923 1.00 0.00 H new ATOM 0 HA ILE A 90 13.801 8.316 6.809 1.00 0.00 H new ATOM 0 HB ILE A 90 16.005 9.028 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.174 11.339 8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.944 11.187 7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.027 11.078 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.071 9.722 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 90 15.858 11.010 5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.028 10.579 9.341 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.026 9.166 8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.274 9.320 9.518 1.00 0.00 H new ATOM 1341 N LYS A 91 14.559 9.087 3.809 1.00 0.00 N ATOM 1342 CA LYS A 91 14.134 9.674 2.552 1.00 0.00 C ATOM 1343 C LYS A 91 12.792 9.091 2.129 1.00 0.00 C ATOM 1344 O LYS A 91 11.818 9.824 1.976 1.00 0.00 O ATOM 1345 CB LYS A 91 15.175 9.404 1.475 1.00 0.00 C ATOM 1346 CG LYS A 91 16.570 9.327 2.104 1.00 0.00 C ATOM 1347 CD LYS A 91 17.625 9.238 1.001 1.00 0.00 C ATOM 1348 CE LYS A 91 18.978 8.876 1.618 1.00 0.00 C ATOM 1349 NZ LYS A 91 18.950 7.460 2.082 1.00 0.00 N ATOM 0 H LYS A 91 15.283 8.376 3.712 1.00 0.00 H new ATOM 0 HA LYS A 91 14.027 10.751 2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.946 8.470 0.962 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.148 10.194 0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.750 10.206 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.638 8.457 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.336 8.487 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.696 10.189 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.773 9.014 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.197 9.540 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.922 7.098 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.496 7.410 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.412 6.883 1.404 1.00 0.00 H new ATOM 1363 N SER A 92 12.733 7.769 1.948 1.00 0.00 N ATOM 1364 CA SER A 92 11.479 7.142 1.554 1.00 0.00 C ATOM 1365 C SER A 92 10.364 7.568 2.506 1.00 0.00 C ATOM 1366 O SER A 92 9.206 7.710 2.109 1.00 0.00 O ATOM 1367 CB SER A 92 11.619 5.621 1.571 1.00 0.00 C ATOM 1368 OG SER A 92 11.751 5.175 2.914 1.00 0.00 O ATOM 0 H SER A 92 13.519 7.130 2.065 1.00 0.00 H new ATOM 0 HA SER A 92 11.230 7.462 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.748 5.159 1.107 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.489 5.318 0.988 1.00 0.00 H new ATOM 0 HG SER A 92 12.515 4.565 2.983 1.00 0.00 H new ATOM 1374 N PHE A 93 10.730 7.770 3.768 1.00 0.00 N ATOM 1375 CA PHE A 93 9.767 8.175 4.788 1.00 0.00 C ATOM 1376 C PHE A 93 9.345 9.636 4.620 1.00 0.00 C ATOM 1377 O PHE A 93 8.156 9.958 4.631 1.00 0.00 O ATOM 1378 CB PHE A 93 10.383 7.974 6.171 1.00 0.00 C ATOM 1379 CG PHE A 93 9.619 6.889 6.878 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.289 7.112 7.235 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.229 5.661 7.162 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.559 6.108 7.879 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.500 4.655 7.809 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.164 4.879 8.168 1.00 0.00 C ATOM 0 H PHE A 93 11.685 7.660 4.109 1.00 0.00 H new ATOM 0 HA PHE A 93 8.876 7.557 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.434 7.701 6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.342 8.901 6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.823 8.061 7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.258 5.490 6.883 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.529 6.281 8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 93 9.967 3.707 8.031 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.601 4.104 8.667 1.00 0.00 H new ATOM 1394 N GLU A 94 10.329 10.517 4.485 1.00 0.00 N ATOM 1395 CA GLU A 94 10.062 11.947 4.343 1.00 0.00 C ATOM 1396 C GLU A 94 9.337 12.273 3.036 1.00 0.00 C ATOM 1397 O GLU A 94 8.413 13.089 3.022 1.00 0.00 O ATOM 1398 CB GLU A 94 11.379 12.720 4.397 1.00 0.00 C ATOM 1399 CG GLU A 94 11.708 13.064 5.850 1.00 0.00 C ATOM 1400 CD GLU A 94 13.162 13.508 5.966 1.00 0.00 C ATOM 1401 OE1 GLU A 94 14.011 12.841 5.398 1.00 0.00 O ATOM 1402 OE2 GLU A 94 13.405 14.507 6.621 1.00 0.00 O ATOM 0 H GLU A 94 11.318 10.269 4.471 1.00 0.00 H new ATOM 0 HA GLU A 94 9.411 12.243 5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.181 12.124 3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.303 13.632 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.048 13.857 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.532 12.196 6.486 1.00 0.00 H new ATOM 1409 N VAL A 95 9.752 11.651 1.937 1.00 0.00 N ATOM 1410 CA VAL A 95 9.116 11.921 0.652 1.00 0.00 C ATOM 1411 C VAL A 95 7.675 11.431 0.664 1.00 0.00 C ATOM 1412 O VAL A 95 6.777 12.116 0.178 1.00 0.00 O ATOM 1413 CB VAL A 95 9.881 11.250 -0.483 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.339 11.712 -0.461 1.00 0.00 C ATOM 1415 CG2 VAL A 95 9.824 9.745 -0.289 1.00 0.00 C ATOM 0 H VAL A 95 10.511 10.970 1.908 1.00 0.00 H new ATOM 0 HA VAL A 95 9.126 12.999 0.488 1.00 0.00 H new ATOM 0 HB VAL A 95 9.434 11.519 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.885 11.232 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.380 12.794 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.793 11.440 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.368 9.253 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.278 9.484 0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.785 9.416 -0.299 1.00 0.00 H new ATOM 1425 N ILE A 96 7.450 10.256 1.240 1.00 0.00 N ATOM 1426 CA ILE A 96 6.098 9.728 1.317 1.00 0.00 C ATOM 1427 C ILE A 96 5.226 10.709 2.091 1.00 0.00 C ATOM 1428 O ILE A 96 4.044 10.881 1.791 1.00 0.00 O ATOM 1429 CB ILE A 96 6.113 8.354 1.998 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.173 7.269 0.921 1.00 0.00 C ATOM 1431 CG2 ILE A 96 4.850 8.156 2.845 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.617 5.948 1.549 1.00 0.00 C ATOM 0 H ILE A 96 8.171 9.663 1.652 1.00 0.00 H new ATOM 0 HA ILE A 96 5.688 9.604 0.315 1.00 0.00 H new ATOM 0 HB ILE A 96 6.983 8.291 2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.195 7.151 0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.868 7.561 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.880 7.175 3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.801 8.929 3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.969 8.223 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.659 5.176 0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.604 6.071 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.905 5.654 2.320 1.00 0.00 H new ATOM 1444 N LYS A 97 5.828 11.362 3.081 1.00 0.00 N ATOM 1445 CA LYS A 97 5.106 12.335 3.890 1.00 0.00 C ATOM 1446 C LYS A 97 4.811 13.590 3.077 1.00 0.00 C ATOM 1447 O LYS A 97 3.838 14.298 3.341 1.00 0.00 O ATOM 1448 CB LYS A 97 5.937 12.702 5.121 1.00 0.00 C ATOM 1449 CG LYS A 97 5.009 13.011 6.296 1.00 0.00 C ATOM 1450 CD LYS A 97 5.837 13.529 7.472 1.00 0.00 C ATOM 1451 CE LYS A 97 4.907 14.098 8.544 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.653 14.227 9.827 1.00 0.00 N ATOM 0 H LYS A 97 6.806 11.236 3.340 1.00 0.00 H new ATOM 0 HA LYS A 97 4.162 11.893 4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.605 11.880 5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.564 13.566 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.268 13.755 6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.463 12.114 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.439 12.722 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.529 14.299 7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.527 15.071 8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.044 13.446 8.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.022 14.614 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.995 13.291 10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.463 14.866 9.695 1.00 0.00 H new ATOM 1466 N VAL A 98 5.656 13.860 2.087 1.00 0.00 N ATOM 1467 CA VAL A 98 5.474 15.032 1.242 1.00 0.00 C ATOM 1468 C VAL A 98 4.363 14.784 0.227 1.00 0.00 C ATOM 1469 O VAL A 98 3.297 15.396 0.295 1.00 0.00 O ATOM 1470 CB VAL A 98 6.780 15.334 0.522 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.526 16.261 -0.666 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.744 15.998 1.503 1.00 0.00 C ATOM 0 H VAL A 98 6.467 13.287 1.852 1.00 0.00 H new ATOM 0 HA VAL A 98 5.192 15.884 1.861 1.00 0.00 H new ATOM 0 HB VAL A 98 7.213 14.406 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.468 16.470 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.838 15.781 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.090 17.195 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.684 16.219 0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.305 16.924 1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.932 15.325 2.340 1.00 0.00 H new ATOM 1482 N ILE A 99 4.613 13.870 -0.699 1.00 0.00 N ATOM 1483 CA ILE A 99 3.622 13.528 -1.713 1.00 0.00 C ATOM 1484 C ILE A 99 2.270 13.276 -1.047 1.00 0.00 C ATOM 1485 O ILE A 99 1.220 13.513 -1.646 1.00 0.00 O ATOM 1486 CB ILE A 99 4.094 12.283 -2.472 1.00 0.00 C ATOM 1487 CG1 ILE A 99 3.164 11.987 -3.653 1.00 0.00 C ATOM 1488 CG2 ILE A 99 4.115 11.083 -1.527 1.00 0.00 C ATOM 1489 CD1 ILE A 99 3.748 12.606 -4.924 1.00 0.00 C ATOM 0 H ILE A 99 5.489 13.353 -0.771 1.00 0.00 H new ATOM 0 HA ILE A 99 3.508 14.352 -2.418 1.00 0.00 H new ATOM 0 HB ILE A 99 5.098 12.468 -2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.049 10.910 -3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.171 12.394 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.451 10.199 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.797 11.283 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.112 10.910 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.089 12.397 -5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.841 13.684 -4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.732 12.178 -5.118 1.00 0.00 H new ATOM 1501 N HIS A 100 2.299 12.807 0.198 1.00 0.00 N ATOM 1502 CA HIS A 100 1.062 12.545 0.925 1.00 0.00 C ATOM 1503 C HIS A 100 0.339 13.855 1.226 1.00 0.00 C ATOM 1504 O HIS A 100 -0.766 14.084 0.741 1.00 0.00 O ATOM 1505 CB HIS A 100 1.364 11.815 2.233 1.00 0.00 C ATOM 1506 CG HIS A 100 0.113 11.743 3.062 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.124 12.609 4.120 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.981 10.917 3.002 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -1.319 12.286 4.646 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.884 11.262 4.001 1.00 0.00 N ATOM 0 H HIS A 100 3.153 12.603 0.718 1.00 0.00 H new ATOM 0 HA HIS A 100 0.422 11.918 0.304 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.735 10.811 2.025 1.00 0.00 H new ATOM 0 HB3 HIS A 100 2.148 12.337 2.782 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.120 10.120 2.287 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -1.767 12.793 5.488 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.785 10.827 4.199 1.00 0.00 H new ATOM 1519 N GLY A 101 0.973 14.711 2.025 1.00 0.00 N ATOM 1520 CA GLY A 101 0.386 15.993 2.380 1.00 0.00 C ATOM 1521 C GLY A 101 -0.317 16.613 1.186 1.00 0.00 C ATOM 1522 O GLY A 101 -1.460 17.062 1.275 1.00 0.00 O ATOM 0 H GLY A 101 1.890 14.537 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.324 15.860 3.197 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.163 16.667 2.740 1.00 0.00 H new ATOM 1526 N LYS A 102 0.381 16.611 0.070 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.159 17.151 -1.172 1.00 0.00 C ATOM 1528 C LYS A 102 -1.379 16.337 -1.585 1.00 0.00 C ATOM 1529 O LYS A 102 -2.490 16.861 -1.640 1.00 0.00 O ATOM 1530 CB LYS A 102 0.911 17.102 -2.264 1.00 0.00 C ATOM 1531 CG LYS A 102 0.378 17.747 -3.547 1.00 0.00 C ATOM 1532 CD LYS A 102 0.113 19.239 -3.320 1.00 0.00 C ATOM 1533 CE LYS A 102 0.313 19.998 -4.631 1.00 0.00 C ATOM 1534 NZ LYS A 102 -0.016 21.438 -4.428 1.00 0.00 N ATOM 0 H LYS A 102 1.328 16.241 -0.008 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.457 18.189 -1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.808 17.624 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.197 16.068 -2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.099 17.617 -4.354 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.541 17.250 -3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.903 19.387 -2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.787 19.627 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.344 19.894 -4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.323 19.575 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.120 21.954 -5.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.006 21.528 -4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.608 21.837 -3.698 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.168 15.048 -1.860 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.272 14.170 -2.238 1.00 0.00 C ATOM 1550 C LEU A 103 -3.512 14.528 -1.419 1.00 0.00 C ATOM 1551 O LEU A 103 -4.594 14.750 -1.960 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.892 12.714 -1.971 1.00 0.00 C ATOM 1553 CG LEU A 103 -3.052 11.797 -2.366 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -2.599 10.856 -3.473 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -3.495 10.986 -1.146 1.00 0.00 C ATOM 0 H LEU A 103 -0.254 14.596 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.484 14.298 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.999 12.451 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.651 12.578 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.889 12.397 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.424 10.202 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.284 11.438 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.763 10.253 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.321 10.332 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.660 10.384 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.819 11.664 -0.357 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.326 14.595 -0.106 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.403 14.944 0.809 1.00 0.00 C ATOM 1569 C LEU A 104 -5.056 16.249 0.355 1.00 0.00 C ATOM 1570 O LEU A 104 -6.279 16.378 0.321 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.810 15.036 2.236 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.078 16.390 2.892 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.575 16.550 3.097 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -3.380 16.438 4.253 1.00 0.00 C ATOM 0 H LEU A 104 -2.432 14.411 0.350 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.186 14.186 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.234 14.245 2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.735 14.863 2.192 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.700 17.191 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.777 17.513 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.082 16.501 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.942 15.750 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.568 17.402 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.767 15.641 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.307 16.304 4.116 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.220 17.206 0.023 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.669 18.512 -0.422 1.00 0.00 C ATOM 1588 C ASP A 105 -5.495 18.401 -1.699 1.00 0.00 C ATOM 1589 O ASP A 105 -6.408 19.192 -1.933 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.434 19.363 -0.675 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.327 19.721 -2.154 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.224 18.810 -2.959 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.344 20.902 -2.460 1.00 0.00 O ATOM 0 H ASP A 105 -3.206 17.104 0.053 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.303 18.964 0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.483 20.273 -0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.542 18.822 -0.360 1.00 0.00 H new ATOM 1598 N MET A 106 -5.147 17.426 -2.528 1.00 0.00 N ATOM 1599 CA MET A 106 -5.838 17.221 -3.798 1.00 0.00 C ATOM 1600 C MET A 106 -7.193 16.538 -3.614 1.00 0.00 C ATOM 1601 O MET A 106 -8.188 16.955 -4.208 1.00 0.00 O ATOM 1602 CB MET A 106 -4.969 16.374 -4.722 1.00 0.00 C ATOM 1603 CG MET A 106 -5.829 15.784 -5.842 1.00 0.00 C ATOM 1604 SD MET A 106 -4.766 15.298 -7.224 1.00 0.00 S ATOM 1605 CE MET A 106 -4.150 13.756 -6.504 1.00 0.00 C ATOM 0 H MET A 106 -4.392 16.765 -2.346 1.00 0.00 H new ATOM 0 HA MET A 106 -6.016 18.203 -4.236 1.00 0.00 H new ATOM 0 HB2 MET A 106 -4.171 16.983 -5.146 1.00 0.00 H new ATOM 0 HB3 MET A 106 -4.493 15.573 -4.156 1.00 0.00 H new ATOM 0 HG2 MET A 106 -6.383 14.920 -5.474 1.00 0.00 H new ATOM 0 HG3 MET A 106 -6.565 16.516 -6.175 1.00 0.00 H new ATOM 0 HE1 MET A 106 -3.334 13.370 -7.115 1.00 0.00 H new ATOM 0 HE2 MET A 106 -3.788 13.945 -5.493 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.956 13.023 -6.469 1.00 0.00 H new ATOM 1615 N VAL A 107 -7.228 15.476 -2.816 1.00 0.00 N ATOM 1616 CA VAL A 107 -8.473 14.740 -2.606 1.00 0.00 C ATOM 1617 C VAL A 107 -9.408 15.477 -1.649 1.00 0.00 C ATOM 1618 O VAL A 107 -10.581 15.122 -1.522 1.00 0.00 O ATOM 1619 CB VAL A 107 -8.167 13.345 -2.065 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -7.087 12.703 -2.923 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -7.670 13.456 -0.628 1.00 0.00 C ATOM 0 H VAL A 107 -6.422 15.108 -2.310 1.00 0.00 H new ATOM 0 HA VAL A 107 -8.979 14.656 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.070 12.735 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.864 11.707 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.437 12.628 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.185 13.314 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.451 12.461 -0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.765 14.063 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.438 13.924 -0.012 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.895 16.508 -0.987 1.00 0.00 N ATOM 1632 CA GLY A 108 -9.714 17.286 -0.060 1.00 0.00 C ATOM 1633 C GLY A 108 -9.825 16.602 1.299 1.00 0.00 C ATOM 1634 O GLY A 108 -10.535 17.082 2.183 1.00 0.00 O ATOM 0 H GLY A 108 -7.929 16.823 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -9.280 18.278 0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.710 17.424 -0.481 1.00 0.00 H new ATOM 1638 N LYS A 109 -9.115 15.487 1.460 1.00 0.00 N ATOM 1639 CA LYS A 109 -9.127 14.744 2.721 1.00 0.00 C ATOM 1640 C LYS A 109 -10.323 13.795 2.807 1.00 0.00 C ATOM 1641 O LYS A 109 -11.415 14.183 3.223 1.00 0.00 O ATOM 1642 CB LYS A 109 -9.150 15.714 3.908 1.00 0.00 C ATOM 1643 CG LYS A 109 -8.421 15.086 5.098 1.00 0.00 C ATOM 1644 CD LYS A 109 -8.593 15.978 6.331 1.00 0.00 C ATOM 1645 CE LYS A 109 -7.290 16.005 7.132 1.00 0.00 C ATOM 1646 NZ LYS A 109 -6.332 16.951 6.492 1.00 0.00 N ATOM 0 H LYS A 109 -8.525 15.078 0.735 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.217 14.145 2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.673 16.654 3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.179 15.947 4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.818 14.091 5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.362 14.966 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.865 16.989 6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.406 15.603 6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.488 16.311 8.159 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.857 15.006 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.712 17.362 7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.756 16.441 5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.860 17.711 6.018 1.00 0.00 H new ATOM 1660 N VAL A 110 -10.096 12.543 2.421 1.00 0.00 N ATOM 1661 CA VAL A 110 -11.130 11.519 2.460 1.00 0.00 C ATOM 1662 C VAL A 110 -10.506 10.182 2.834 1.00 0.00 C ATOM 1663 O VAL A 110 -9.412 9.855 2.376 1.00 0.00 O ATOM 1664 CB VAL A 110 -11.800 11.405 1.110 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -13.232 10.920 1.296 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -11.802 12.765 0.407 1.00 0.00 C ATOM 0 H VAL A 110 -9.195 12.213 2.075 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.877 11.795 3.204 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.250 10.692 0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.717 10.837 0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.226 9.945 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.779 11.631 1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.287 12.672 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.345 13.488 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -10.776 13.105 0.269 1.00 0.00 H new ATOM 1676 N GLN A 111 -11.185 9.415 3.680 1.00 0.00 N ATOM 1677 CA GLN A 111 -10.648 8.127 4.104 1.00 0.00 C ATOM 1678 C GLN A 111 -10.731 7.096 2.986 1.00 0.00 C ATOM 1679 O GLN A 111 -11.817 6.671 2.593 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.379 7.602 5.327 1.00 0.00 C ATOM 1681 CG GLN A 111 -11.645 8.742 6.314 1.00 0.00 C ATOM 1682 CD GLN A 111 -10.553 9.803 6.222 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -10.760 10.859 5.623 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -9.395 9.584 6.782 1.00 0.00 N ATOM 0 H GLN A 111 -12.092 9.656 4.080 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.600 8.289 4.358 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.321 7.143 5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.785 6.825 5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.615 9.193 6.103 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.690 8.347 7.329 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.226 8.709 7.278 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.659 10.288 6.724 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.570 6.679 2.503 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.491 5.671 1.451 1.00 0.00 C ATOM 1695 C ILE A 112 -8.493 4.599 1.878 1.00 0.00 C ATOM 1696 O ILE A 112 -7.682 4.846 2.764 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.039 6.301 0.128 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.359 7.646 0.399 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.254 6.523 -0.773 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.523 8.048 -0.817 1.00 0.00 C ATOM 0 H ILE A 112 -8.665 7.024 2.823 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.477 5.231 1.299 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.334 5.631 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.109 8.409 0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.724 7.574 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.933 6.971 -1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.738 5.567 -0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.959 7.190 -0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.039 9.005 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.764 7.288 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.170 8.137 -1.690 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.516 3.427 1.299 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.552 2.362 1.688 1.00 0.00 C ATOM 1714 C PRO A 113 -6.109 2.870 1.653 1.00 0.00 C ATOM 1715 O PRO A 113 -5.504 2.964 0.584 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.767 1.257 0.650 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.124 1.491 0.074 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.438 2.980 0.239 1.00 0.00 C ATOM 0 HA PRO A 113 -7.716 2.016 2.709 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.002 1.296 -0.126 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.704 0.271 1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.149 1.207 -0.978 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.869 0.882 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.273 3.527 -0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.478 3.139 0.523 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.554 3.177 2.829 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.180 3.646 2.918 1.00 0.00 C ATOM 1728 C ILE A 114 -3.384 2.624 3.705 1.00 0.00 C ATOM 1729 O ILE A 114 -3.711 2.310 4.854 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.104 5.022 3.599 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.008 6.017 2.868 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.672 5.548 3.550 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.953 6.692 3.866 1.00 0.00 C ATOM 0 H ILE A 114 -6.037 3.108 3.725 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.768 3.759 1.915 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.428 4.914 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.402 6.769 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.584 5.502 2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.626 6.523 4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.011 4.854 4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.355 5.643 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.594 7.399 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.570 5.936 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.369 7.222 4.618 1.00 0.00 H new ATOM 1745 N MET A 115 -2.357 2.092 3.067 1.00 0.00 N ATOM 1746 CA MET A 115 -1.530 1.085 3.695 1.00 0.00 C ATOM 1747 C MET A 115 -0.080 1.529 3.752 1.00 0.00 C ATOM 1748 O MET A 115 0.586 1.658 2.725 1.00 0.00 O ATOM 1749 CB MET A 115 -1.638 -0.221 2.917 1.00 0.00 C ATOM 1750 CG MET A 115 -1.072 -1.354 3.763 1.00 0.00 C ATOM 1751 SD MET A 115 -2.318 -1.897 4.946 1.00 0.00 S ATOM 1752 CE MET A 115 -1.155 -2.618 6.120 1.00 0.00 C ATOM 0 H MET A 115 -2.079 2.341 2.118 1.00 0.00 H new ATOM 0 HA MET A 115 -1.882 0.937 4.716 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.679 -0.424 2.665 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.092 -0.145 1.977 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.774 -2.186 3.124 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.178 -1.019 4.288 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.688 -3.285 6.798 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.395 -3.182 5.579 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.678 -1.824 6.694 1.00 0.00 H new ATOM 1762 N LEU A 116 0.406 1.745 4.966 1.00 0.00 N ATOM 1763 CA LEU A 116 1.765 2.153 5.169 1.00 0.00 C ATOM 1764 C LEU A 116 2.606 0.931 5.474 1.00 0.00 C ATOM 1765 O LEU A 116 2.636 0.449 6.606 1.00 0.00 O ATOM 1766 CB LEU A 116 1.797 3.094 6.347 1.00 0.00 C ATOM 1767 CG LEU A 116 1.050 4.385 5.998 1.00 0.00 C ATOM 1768 CD1 LEU A 116 0.826 5.165 7.276 1.00 0.00 C ATOM 1769 CD2 LEU A 116 1.874 5.249 5.040 1.00 0.00 C ATOM 0 H LEU A 116 -0.136 1.640 5.824 1.00 0.00 H new ATOM 0 HA LEU A 116 2.158 2.647 4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.338 2.621 7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.829 3.321 6.615 1.00 0.00 H new ATOM 0 HG LEU A 116 0.105 4.130 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.295 6.089 7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.234 4.567 7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.788 5.401 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.323 6.160 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.823 5.509 5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.063 4.694 4.121 1.00 0.00 H new ATOM 1781 N VAL A 117 3.266 0.430 4.447 1.00 0.00 N ATOM 1782 CA VAL A 117 4.093 -0.753 4.583 1.00 0.00 C ATOM 1783 C VAL A 117 5.567 -0.413 4.541 1.00 0.00 C ATOM 1784 O VAL A 117 6.037 0.353 3.707 1.00 0.00 O ATOM 1785 CB VAL A 117 3.751 -1.776 3.501 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.442 -3.109 3.787 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.255 -2.003 3.523 1.00 0.00 C ATOM 0 H VAL A 117 3.245 0.825 3.507 1.00 0.00 H new ATOM 0 HA VAL A 117 3.882 -1.190 5.559 1.00 0.00 H new ATOM 0 HB VAL A 117 4.084 -1.401 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.187 -3.826 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.522 -2.962 3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.110 -3.491 4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.986 -2.731 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.958 -2.379 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.741 -1.062 3.325 1.00 0.00 H new ATOM 1797 N GLY A 118 6.275 -1.021 5.458 1.00 0.00 N ATOM 1798 CA GLY A 118 7.715 -0.849 5.571 1.00 0.00 C ATOM 1799 C GLY A 118 8.399 -2.098 5.049 1.00 0.00 C ATOM 1800 O GLY A 118 8.212 -3.181 5.600 1.00 0.00 O ATOM 0 H GLY A 118 5.876 -1.652 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.037 0.023 5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.994 -0.672 6.610 1.00 0.00 H new ATOM 1804 N ASN A 119 9.161 -1.964 3.971 1.00 0.00 N ATOM 1805 CA ASN A 119 9.816 -3.126 3.390 1.00 0.00 C ATOM 1806 C ASN A 119 11.267 -3.252 3.844 1.00 0.00 C ATOM 1807 O ASN A 119 11.790 -2.388 4.547 1.00 0.00 O ATOM 1808 CB ASN A 119 9.764 -3.049 1.863 1.00 0.00 C ATOM 1809 CG ASN A 119 10.275 -4.352 1.256 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.801 -5.430 1.614 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.216 -4.319 0.350 1.00 0.00 N ATOM 0 H ASN A 119 9.338 -1.082 3.491 1.00 0.00 H new ATOM 0 HA ASN A 119 9.278 -4.008 3.737 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.741 -2.862 1.535 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.369 -2.213 1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.559 -5.187 -0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.608 -3.425 0.054 1.00 0.00 H new ATOM 1818 N LYS A 120 11.897 -4.353 3.435 1.00 0.00 N ATOM 1819 CA LYS A 120 13.292 -4.627 3.797 1.00 0.00 C ATOM 1820 C LYS A 120 13.423 -4.759 5.310 1.00 0.00 C ATOM 1821 O LYS A 120 14.164 -4.016 5.948 1.00 0.00 O ATOM 1822 CB LYS A 120 14.215 -3.507 3.301 1.00 0.00 C ATOM 1823 CG LYS A 120 13.997 -3.266 1.805 1.00 0.00 C ATOM 1824 CD LYS A 120 14.898 -2.114 1.345 1.00 0.00 C ATOM 1825 CE LYS A 120 15.818 -2.588 0.216 1.00 0.00 C ATOM 1826 NZ LYS A 120 15.005 -2.909 -0.993 1.00 0.00 N ATOM 0 H LYS A 120 11.466 -5.071 2.853 1.00 0.00 H new ATOM 0 HA LYS A 120 13.588 -5.562 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.018 -2.590 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.255 -3.774 3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.226 -4.170 1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.952 -3.026 1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.288 -1.279 1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.494 -1.750 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.549 -1.814 -0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.377 -3.468 0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.255 -3.858 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.994 -2.884 -0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.198 -2.209 -1.737 1.00 0.00 H new ATOM 1840 N LYS A 121 12.678 -5.700 5.871 1.00 0.00 N ATOM 1841 CA LYS A 121 12.678 -5.924 7.312 1.00 0.00 C ATOM 1842 C LYS A 121 14.065 -6.266 7.861 1.00 0.00 C ATOM 1843 O LYS A 121 14.339 -6.018 9.032 1.00 0.00 O ATOM 1844 CB LYS A 121 11.706 -7.054 7.649 1.00 0.00 C ATOM 1845 CG LYS A 121 11.113 -6.826 9.040 1.00 0.00 C ATOM 1846 CD LYS A 121 10.177 -7.984 9.388 1.00 0.00 C ATOM 1847 CE LYS A 121 10.603 -8.601 10.721 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.943 -9.237 10.567 1.00 0.00 N ATOM 0 H LYS A 121 12.063 -6.324 5.349 1.00 0.00 H new ATOM 0 HA LYS A 121 12.367 -4.992 7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.910 -7.095 6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.223 -8.013 7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.910 -6.753 9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.568 -5.883 9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.149 -7.628 9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.205 -8.737 8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.639 -7.834 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.871 -9.342 11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.048 -10.000 11.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.032 -9.631 9.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.685 -8.524 10.718 1.00 0.00 H new ATOM 1862 N ASP A 122 14.939 -6.845 7.042 1.00 0.00 N ATOM 1863 CA ASP A 122 16.270 -7.203 7.532 1.00 0.00 C ATOM 1864 C ASP A 122 17.061 -5.960 7.919 1.00 0.00 C ATOM 1865 O ASP A 122 18.075 -6.054 8.608 1.00 0.00 O ATOM 1866 CB ASP A 122 17.046 -8.014 6.494 1.00 0.00 C ATOM 1867 CG ASP A 122 16.937 -7.372 5.120 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.904 -7.544 4.495 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.905 -6.751 4.692 1.00 0.00 O ATOM 0 H ASP A 122 14.760 -7.072 6.064 1.00 0.00 H new ATOM 0 HA ASP A 122 16.134 -7.822 8.419 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.094 -8.082 6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.659 -9.032 6.457 1.00 0.00 H new ATOM 1874 N LEU A 123 16.581 -4.797 7.503 1.00 0.00 N ATOM 1875 CA LEU A 123 17.245 -3.553 7.852 1.00 0.00 C ATOM 1876 C LEU A 123 16.661 -3.049 9.158 1.00 0.00 C ATOM 1877 O LEU A 123 17.347 -2.396 9.945 1.00 0.00 O ATOM 1878 CB LEU A 123 17.067 -2.510 6.743 1.00 0.00 C ATOM 1879 CG LEU A 123 18.183 -2.660 5.707 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.085 -4.035 5.065 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.028 -1.582 4.631 1.00 0.00 C ATOM 0 H LEU A 123 15.744 -4.690 6.930 1.00 0.00 H new ATOM 0 HA LEU A 123 18.315 -3.728 7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.095 -2.636 6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.085 -1.507 7.168 1.00 0.00 H new ATOM 0 HG LEU A 123 19.153 -2.549 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.878 -4.149 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.191 -4.803 5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.116 -4.141 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.823 -1.688 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.060 -1.693 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.090 -0.596 5.092 1.00 0.00 H new ATOM 1893 N HIS A 124 15.383 -3.375 9.384 1.00 0.00 N ATOM 1894 CA HIS A 124 14.702 -2.977 10.607 1.00 0.00 C ATOM 1895 C HIS A 124 15.659 -3.059 11.791 1.00 0.00 C ATOM 1896 O HIS A 124 15.505 -2.349 12.782 1.00 0.00 O ATOM 1897 CB HIS A 124 13.490 -3.878 10.850 1.00 0.00 C ATOM 1898 CG HIS A 124 13.872 -5.045 11.722 1.00 0.00 C ATOM 1899 ND1 HIS A 124 13.117 -5.410 12.826 1.00 0.00 N ATOM 1900 CD2 HIS A 124 14.915 -5.939 11.670 1.00 0.00 C ATOM 1901 CE1 HIS A 124 13.709 -6.478 13.388 1.00 0.00 C ATOM 1902 NE2 HIS A 124 14.808 -6.843 12.723 1.00 0.00 N ATOM 0 H HIS A 124 14.807 -3.911 8.735 1.00 0.00 H new ATOM 0 HA HIS A 124 14.361 -1.947 10.500 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.693 -3.306 11.325 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.100 -4.239 9.898 1.00 0.00 H new ATOM 0 HD2 HIS A 124 15.698 -5.940 10.926 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.340 -6.980 14.270 1.00 0.00 H new ATOM 0 HE2 HIS A 124 15.435 -7.618 12.940 1.00 0.00 H new ATOM 1911 N MET A 125 16.668 -3.911 11.683 1.00 0.00 N ATOM 1912 CA MET A 125 17.637 -4.021 12.756 1.00 0.00 C ATOM 1913 C MET A 125 18.102 -2.619 13.133 1.00 0.00 C ATOM 1914 O MET A 125 18.600 -2.390 14.236 1.00 0.00 O ATOM 1915 CB MET A 125 18.833 -4.868 12.317 1.00 0.00 C ATOM 1916 CG MET A 125 18.370 -6.292 11.991 1.00 0.00 C ATOM 1917 SD MET A 125 19.614 -7.474 12.568 1.00 0.00 S ATOM 1918 CE MET A 125 19.012 -7.625 14.267 1.00 0.00 C ATOM 0 H MET A 125 16.833 -4.521 10.883 1.00 0.00 H new ATOM 0 HA MET A 125 17.176 -4.508 13.615 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.306 -4.421 11.443 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.583 -4.892 13.108 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.411 -6.493 12.469 1.00 0.00 H new ATOM 0 HG3 MET A 125 18.219 -6.401 10.917 1.00 0.00 H new ATOM 0 HE1 MET A 125 19.646 -8.321 14.817 1.00 0.00 H new ATOM 0 HE2 MET A 125 19.040 -6.649 14.751 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.987 -7.997 14.258 1.00 0.00 H new ATOM 1928 N GLU A 126 17.929 -1.680 12.198 1.00 0.00 N ATOM 1929 CA GLU A 126 18.320 -0.303 12.416 1.00 0.00 C ATOM 1930 C GLU A 126 17.081 0.582 12.542 1.00 0.00 C ATOM 1931 O GLU A 126 17.044 1.507 13.355 1.00 0.00 O ATOM 1932 CB GLU A 126 19.202 0.127 11.240 1.00 0.00 C ATOM 1933 CG GLU A 126 18.479 1.115 10.318 1.00 0.00 C ATOM 1934 CD GLU A 126 19.360 1.432 9.115 1.00 0.00 C ATOM 1935 OE1 GLU A 126 20.018 0.526 8.631 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.365 2.578 8.695 1.00 0.00 O ATOM 0 H GLU A 126 17.518 -1.860 11.282 1.00 0.00 H new ATOM 0 HA GLU A 126 18.881 -0.202 13.345 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.115 0.585 11.619 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.500 -0.752 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.531 0.691 9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.245 2.031 10.861 1.00 0.00 H new ATOM 1943 N ARG A 127 16.080 0.275 11.720 1.00 0.00 N ATOM 1944 CA ARG A 127 14.818 1.009 11.689 1.00 0.00 C ATOM 1945 C ARG A 127 14.982 2.452 12.153 1.00 0.00 C ATOM 1946 O ARG A 127 14.860 2.758 13.339 1.00 0.00 O ATOM 1947 CB ARG A 127 13.777 0.291 12.544 1.00 0.00 C ATOM 1948 CG ARG A 127 12.369 0.641 12.056 1.00 0.00 C ATOM 1949 CD ARG A 127 11.337 -0.094 12.911 1.00 0.00 C ATOM 1950 NE ARG A 127 11.397 -1.525 12.633 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.497 -2.369 13.129 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.426 -1.910 13.697 1.00 0.00 N ATOM 1953 NH2 ARG A 127 10.630 -3.649 12.928 1.00 0.00 N ATOM 0 H ARG A 127 16.122 -0.495 11.053 1.00 0.00 H new ATOM 0 HA ARG A 127 14.479 1.040 10.653 1.00 0.00 H new ATOM 0 HB2 ARG A 127 13.932 -0.787 12.492 1.00 0.00 H new ATOM 0 HB3 ARG A 127 13.891 0.579 13.589 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.208 1.717 12.118 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.255 0.361 11.009 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.530 0.089 13.968 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.338 0.286 12.699 1.00 0.00 H new ATOM 0 HE ARG A 127 12.147 -1.887 12.044 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.275 -0.903 13.763 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.734 -2.555 14.078 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.423 -4.001 12.392 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.941 -4.299 13.307 1.00 0.00 H new ATOM 1967 N VAL A 128 15.254 3.330 11.195 1.00 0.00 N ATOM 1968 CA VAL A 128 15.430 4.751 11.487 1.00 0.00 C ATOM 1969 C VAL A 128 14.146 5.339 12.068 1.00 0.00 C ATOM 1970 O VAL A 128 14.182 6.248 12.897 1.00 0.00 O ATOM 1971 CB VAL A 128 15.790 5.507 10.211 1.00 0.00 C ATOM 1972 CG1 VAL A 128 16.009 6.985 10.537 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.068 4.927 9.599 1.00 0.00 C ATOM 0 H VAL A 128 15.358 3.085 10.210 1.00 0.00 H new ATOM 0 HA VAL A 128 16.235 4.853 12.215 1.00 0.00 H new ATOM 0 HB VAL A 128 14.973 5.405 9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.266 7.524 9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.096 7.403 10.961 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.821 7.082 11.257 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.316 5.473 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.887 5.019 10.312 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.912 3.875 9.359 1.00 0.00 H new ATOM 1983 N ILE A 129 13.015 4.811 11.614 1.00 0.00 N ATOM 1984 CA ILE A 129 11.709 5.276 12.071 1.00 0.00 C ATOM 1985 C ILE A 129 11.268 4.504 13.308 1.00 0.00 C ATOM 1986 O ILE A 129 11.724 3.393 13.552 1.00 0.00 O ATOM 1987 CB ILE A 129 10.676 5.131 10.944 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.779 6.374 10.918 1.00 0.00 C ATOM 1989 CG2 ILE A 129 9.811 3.881 11.157 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.550 7.565 10.338 1.00 0.00 C ATOM 0 H ILE A 129 12.976 4.058 10.927 1.00 0.00 H new ATOM 0 HA ILE A 129 11.786 6.329 12.340 1.00 0.00 H new ATOM 0 HB ILE A 129 11.204 5.030 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.890 6.179 10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.438 6.607 11.927 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.086 3.798 10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.447 2.996 11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.285 3.960 12.108 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.905 8.444 10.323 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.425 7.767 10.956 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.869 7.332 9.322 1.00 0.00 H new ATOM 2002 N SER A 130 10.389 5.107 14.094 1.00 0.00 N ATOM 2003 CA SER A 130 9.907 4.454 15.310 1.00 0.00 C ATOM 2004 C SER A 130 8.502 3.897 15.117 1.00 0.00 C ATOM 2005 O SER A 130 7.579 4.625 14.753 1.00 0.00 O ATOM 2006 CB SER A 130 9.912 5.436 16.479 1.00 0.00 C ATOM 2007 OG SER A 130 9.031 6.512 16.197 1.00 0.00 O ATOM 0 H SER A 130 9.998 6.033 13.919 1.00 0.00 H new ATOM 0 HA SER A 130 10.581 3.626 15.530 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.604 4.930 17.394 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.921 5.813 16.647 1.00 0.00 H new ATOM 0 HG SER A 130 9.300 6.944 15.359 1.00 0.00 H new ATOM 2013 N TYR A 131 8.355 2.600 15.385 1.00 0.00 N ATOM 2014 CA TYR A 131 7.059 1.933 15.266 1.00 0.00 C ATOM 2015 C TYR A 131 5.972 2.866 15.774 1.00 0.00 C ATOM 2016 O TYR A 131 4.887 2.957 15.207 1.00 0.00 O ATOM 2017 CB TYR A 131 7.064 0.655 16.118 1.00 0.00 C ATOM 2018 CG TYR A 131 6.296 -0.459 15.432 1.00 0.00 C ATOM 2019 CD1 TYR A 131 4.970 -0.259 15.023 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.910 -1.699 15.218 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.265 -1.295 14.401 1.00 0.00 C ATOM 2022 CE2 TYR A 131 6.202 -2.735 14.594 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.881 -2.532 14.184 1.00 0.00 C ATOM 2024 OH TYR A 131 4.184 -3.553 13.571 1.00 0.00 O ATOM 0 H TYR A 131 9.116 1.991 15.686 1.00 0.00 H new ATOM 0 HA TYR A 131 6.872 1.677 14.223 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.091 0.337 16.297 1.00 0.00 H new ATOM 0 HB3 TYR A 131 6.620 0.861 17.092 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.492 0.695 15.188 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.930 -1.857 15.534 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.243 -1.139 14.088 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.677 -3.691 14.430 1.00 0.00 H new ATOM 0 HH TYR A 131 4.759 -4.343 13.497 1.00 0.00 H new ATOM 2034 N GLU A 132 6.298 3.561 16.848 1.00 0.00 N ATOM 2035 CA GLU A 132 5.380 4.504 17.469 1.00 0.00 C ATOM 2036 C GLU A 132 5.014 5.619 16.506 1.00 0.00 C ATOM 2037 O GLU A 132 3.862 5.741 16.093 1.00 0.00 O ATOM 2038 CB GLU A 132 6.029 5.092 18.709 1.00 0.00 C ATOM 2039 CG GLU A 132 6.353 3.964 19.676 1.00 0.00 C ATOM 2040 CD GLU A 132 7.853 3.917 19.937 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.581 3.573 19.020 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.254 4.226 21.048 1.00 0.00 O ATOM 0 H GLU A 132 7.202 3.490 17.315 1.00 0.00 H new ATOM 0 HA GLU A 132 4.467 3.975 17.742 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.938 5.631 18.440 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.359 5.812 19.180 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.817 4.112 20.613 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.017 3.013 19.264 1.00 0.00 H new ATOM 2049 N GLU A 133 6.004 6.430 16.152 1.00 0.00 N ATOM 2050 CA GLU A 133 5.775 7.532 15.233 1.00 0.00 C ATOM 2051 C GLU A 133 4.864 7.087 14.102 1.00 0.00 C ATOM 2052 O GLU A 133 3.920 7.784 13.758 1.00 0.00 O ATOM 2053 CB GLU A 133 7.099 8.018 14.655 1.00 0.00 C ATOM 2054 CG GLU A 133 7.837 8.867 15.694 1.00 0.00 C ATOM 2055 CD GLU A 133 9.317 8.979 15.333 1.00 0.00 C ATOM 2056 OE1 GLU A 133 9.809 8.107 14.635 1.00 0.00 O ATOM 2057 OE2 GLU A 133 9.938 9.938 15.762 1.00 0.00 O ATOM 0 H GLU A 133 6.964 6.345 16.485 1.00 0.00 H new ATOM 0 HA GLU A 133 5.301 8.347 15.780 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.714 7.166 14.364 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.920 8.604 13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.392 9.861 15.744 1.00 0.00 H new ATOM 0 HG3 GLU A 133 7.730 8.419 16.682 1.00 0.00 H new ATOM 2064 N GLY A 134 5.157 5.919 13.537 1.00 0.00 N ATOM 2065 CA GLY A 134 4.372 5.381 12.450 1.00 0.00 C ATOM 2066 C GLY A 134 2.985 4.998 12.923 1.00 0.00 C ATOM 2067 O GLY A 134 2.001 5.142 12.199 1.00 0.00 O ATOM 0 H GLY A 134 5.939 5.330 13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.297 6.118 11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.872 4.507 12.032 1.00 0.00 H new ATOM 2071 N LYS A 135 2.919 4.521 14.150 1.00 0.00 N ATOM 2072 CA LYS A 135 1.649 4.128 14.736 1.00 0.00 C ATOM 2073 C LYS A 135 0.739 5.340 14.819 1.00 0.00 C ATOM 2074 O LYS A 135 -0.375 5.325 14.303 1.00 0.00 O ATOM 2075 CB LYS A 135 1.862 3.551 16.138 1.00 0.00 C ATOM 2076 CG LYS A 135 0.644 2.713 16.536 1.00 0.00 C ATOM 2077 CD LYS A 135 0.500 2.705 18.060 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.394 3.869 18.495 1.00 0.00 C ATOM 2079 NZ LYS A 135 -0.519 3.871 19.980 1.00 0.00 N ATOM 0 H LYS A 135 3.726 4.396 14.761 1.00 0.00 H new ATOM 0 HA LYS A 135 1.192 3.363 14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.762 2.936 16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.012 4.357 16.856 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.257 3.122 16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.755 1.694 16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.070 1.759 18.390 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.480 2.791 18.529 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.029 4.814 18.154 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.379 3.776 18.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.126 4.662 20.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.941 2.974 20.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.423 3.979 20.408 1.00 0.00 H new ATOM 2093 N ALA A 136 1.234 6.388 15.469 1.00 0.00 N ATOM 2094 CA ALA A 136 0.472 7.621 15.622 1.00 0.00 C ATOM 2095 C ALA A 136 0.100 8.215 14.266 1.00 0.00 C ATOM 2096 O ALA A 136 -0.994 8.753 14.097 1.00 0.00 O ATOM 2097 CB ALA A 136 1.294 8.638 16.416 1.00 0.00 C ATOM 0 H ALA A 136 2.159 6.408 15.898 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.448 7.387 16.157 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.722 9.559 16.529 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.524 8.231 17.400 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.222 8.850 15.885 1.00 0.00 H new ATOM 2103 N LEU A 137 1.013 8.120 13.303 1.00 0.00 N ATOM 2104 CA LEU A 137 0.768 8.652 11.981 1.00 0.00 C ATOM 2105 C LEU A 137 -0.339 7.857 11.295 1.00 0.00 C ATOM 2106 O LEU A 137 -1.412 8.386 11.008 1.00 0.00 O ATOM 2107 CB LEU A 137 2.069 8.540 11.190 1.00 0.00 C ATOM 2108 CG LEU A 137 2.413 9.856 10.494 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.811 9.758 9.883 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.400 10.114 9.399 1.00 0.00 C ATOM 0 H LEU A 137 1.925 7.679 13.421 1.00 0.00 H new ATOM 0 HA LEU A 137 0.448 9.692 12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.881 8.258 11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.978 7.747 10.448 1.00 0.00 H new ATOM 0 HG LEU A 137 2.391 10.672 11.216 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.058 10.696 9.386 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.539 9.562 10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.834 8.946 9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.638 11.052 8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.429 9.298 8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.403 10.178 9.834 1.00 0.00 H new ATOM 2122 N ALA A 138 -0.067 6.585 11.037 1.00 0.00 N ATOM 2123 CA ALA A 138 -1.041 5.720 10.386 1.00 0.00 C ATOM 2124 C ALA A 138 -2.398 5.827 11.086 1.00 0.00 C ATOM 2125 O ALA A 138 -3.447 5.721 10.448 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.557 4.260 10.400 1.00 0.00 C ATOM 0 H ALA A 138 0.817 6.131 11.268 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.151 6.043 9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.296 3.627 9.910 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.393 4.186 9.870 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.424 3.931 11.430 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.374 6.053 12.400 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.605 6.180 13.163 1.00 0.00 C ATOM 2134 C GLU A 139 -4.350 7.446 12.750 1.00 0.00 C ATOM 2135 O GLU A 139 -5.527 7.399 12.393 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.279 6.202 14.664 1.00 0.00 C ATOM 2137 CG GLU A 139 -4.216 7.153 15.402 1.00 0.00 C ATOM 2138 CD GLU A 139 -4.090 6.940 16.907 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.806 6.103 17.429 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -3.279 7.619 17.516 1.00 0.00 O ATOM 0 H GLU A 139 -1.520 6.150 12.950 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.250 5.325 12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.372 5.198 15.077 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.245 6.513 14.813 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.973 8.185 15.150 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.245 6.982 15.086 1.00 0.00 H new ATOM 2147 N SER A 140 -3.655 8.578 12.804 1.00 0.00 N ATOM 2148 CA SER A 140 -4.259 9.850 12.439 1.00 0.00 C ATOM 2149 C SER A 140 -4.680 9.829 10.977 1.00 0.00 C ATOM 2150 O SER A 140 -5.612 10.527 10.576 1.00 0.00 O ATOM 2151 CB SER A 140 -3.262 10.984 12.674 1.00 0.00 C ATOM 2152 OG SER A 140 -2.163 10.832 11.787 1.00 0.00 O ATOM 0 H SER A 140 -2.679 8.638 13.095 1.00 0.00 H new ATOM 0 HA SER A 140 -5.141 10.013 13.059 1.00 0.00 H new ATOM 0 HB2 SER A 140 -3.745 11.948 12.512 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.915 10.971 13.707 1.00 0.00 H new ATOM 0 HG SER A 140 -2.079 9.890 11.528 1.00 0.00 H new ATOM 2158 N TRP A 141 -3.995 9.012 10.186 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.312 8.890 8.771 1.00 0.00 C ATOM 2160 C TRP A 141 -5.378 7.822 8.583 1.00 0.00 C ATOM 2161 O TRP A 141 -5.898 7.631 7.484 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.071 8.482 7.974 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.093 9.613 7.891 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -2.071 10.699 8.700 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -0.989 9.779 6.956 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -1.019 11.512 8.324 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -0.325 10.992 7.252 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -0.503 9.001 5.889 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 0.782 11.419 6.519 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 0.612 9.428 5.147 1.00 0.00 C ATOM 2171 CH2 TRP A 141 1.252 10.635 5.461 1.00 0.00 C ATOM 0 H TRP A 141 -3.220 8.427 10.500 1.00 0.00 H new ATOM 0 HA TRP A 141 -4.670 9.856 8.413 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -2.598 7.621 8.446 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -3.364 8.175 6.970 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -2.762 10.897 9.506 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.784 12.391 8.784 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -0.990 8.070 5.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 1.273 12.349 6.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 0.978 8.823 4.331 1.00 0.00 H new ATOM 0 HH2 TRP A 141 2.107 10.959 4.886 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.671 7.102 9.663 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.645 6.023 9.609 1.00 0.00 C ATOM 2184 C ASN A 142 -6.097 4.927 8.714 1.00 0.00 C ATOM 2185 O ASN A 142 -6.833 4.086 8.198 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.993 6.520 9.077 1.00 0.00 C ATOM 2187 CG ASN A 142 -9.078 6.282 10.124 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -10.160 5.797 9.799 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.847 6.598 11.370 1.00 0.00 N ATOM 0 H ASN A 142 -5.249 7.247 10.580 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.814 5.639 10.615 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.931 7.582 8.838 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.245 5.999 8.153 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.565 6.443 12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.948 7.000 11.636 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.779 4.957 8.547 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.085 3.985 7.728 1.00 0.00 C ATOM 2198 C ALA A 143 -3.442 2.937 8.611 1.00 0.00 C ATOM 2199 O ALA A 143 -3.357 3.107 9.828 1.00 0.00 O ATOM 2200 CB ALA A 143 -3.010 4.682 6.896 1.00 0.00 C ATOM 0 H ALA A 143 -4.170 5.654 8.975 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.801 3.505 7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.491 3.946 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.475 5.429 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.296 5.169 7.559 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.013 1.849 7.997 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.397 0.765 8.750 1.00 0.00 C ATOM 2208 C ALA A 144 -0.875 0.724 8.569 1.00 0.00 C ATOM 2209 O ALA A 144 -0.364 0.833 7.455 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.018 -0.551 8.314 1.00 0.00 C ATOM 0 H ALA A 144 -3.077 1.691 6.991 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.582 0.936 9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.564 -1.370 8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.090 -0.530 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.846 -0.699 7.248 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.166 0.573 9.689 1.00 0.00 N ATOM 2217 CA PHE A 145 1.294 0.521 9.698 1.00 0.00 C ATOM 2218 C PHE A 145 1.753 -0.936 9.718 1.00 0.00 C ATOM 2219 O PHE A 145 1.334 -1.719 10.569 1.00 0.00 O ATOM 2220 CB PHE A 145 1.779 1.276 10.942 1.00 0.00 C ATOM 2221 CG PHE A 145 3.268 1.125 11.151 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.821 -0.089 11.589 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.095 2.226 10.931 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.199 -0.193 11.791 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.477 2.122 11.140 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.028 0.911 11.566 1.00 0.00 C ATOM 0 H PHE A 145 -0.588 0.484 10.613 1.00 0.00 H new ATOM 0 HA PHE A 145 1.712 0.986 8.805 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.532 2.333 10.844 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.250 0.905 11.820 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.182 -0.941 11.769 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.669 3.161 10.599 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.626 -1.128 12.122 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.115 2.977 10.972 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.093 0.827 11.722 1.00 0.00 H new ATOM 2236 N LEU A 146 2.556 -1.303 8.717 1.00 0.00 N ATOM 2237 CA LEU A 146 3.022 -2.671 8.532 1.00 0.00 C ATOM 2238 C LEU A 146 4.513 -2.717 8.197 1.00 0.00 C ATOM 2239 O LEU A 146 4.986 -1.914 7.417 1.00 0.00 O ATOM 2240 CB LEU A 146 2.252 -3.270 7.364 1.00 0.00 C ATOM 2241 CG LEU A 146 1.238 -4.303 7.841 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.940 -5.493 8.470 1.00 0.00 C ATOM 2243 CD2 LEU A 146 0.311 -3.662 8.848 1.00 0.00 C ATOM 0 H LEU A 146 2.901 -0.653 8.011 1.00 0.00 H new ATOM 0 HA LEU A 146 2.861 -3.225 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.738 -2.478 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.949 -3.736 6.667 1.00 0.00 H new ATOM 0 HG LEU A 146 0.664 -4.658 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.198 -6.218 8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.597 -5.958 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.530 -5.158 9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.416 -4.397 9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.891 -3.300 9.697 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.211 -2.826 8.382 1.00 0.00 H new ATOM 2255 N GLU A 147 5.246 -3.667 8.773 1.00 0.00 N ATOM 2256 CA GLU A 147 6.679 -3.809 8.481 1.00 0.00 C ATOM 2257 C GLU A 147 6.966 -5.253 8.078 1.00 0.00 C ATOM 2258 O GLU A 147 6.871 -6.169 8.896 1.00 0.00 O ATOM 2259 CB GLU A 147 7.526 -3.421 9.699 1.00 0.00 C ATOM 2260 CG GLU A 147 8.512 -2.315 9.304 1.00 0.00 C ATOM 2261 CD GLU A 147 9.466 -2.014 10.458 1.00 0.00 C ATOM 2262 OE1 GLU A 147 10.504 -2.661 10.528 1.00 0.00 O ATOM 2263 OE2 GLU A 147 9.150 -1.135 11.253 1.00 0.00 O ATOM 0 H GLU A 147 4.880 -4.347 9.440 1.00 0.00 H new ATOM 0 HA GLU A 147 6.943 -3.139 7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.882 -3.077 10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.068 -4.291 10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.080 -2.622 8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.965 -1.412 9.031 1.00 0.00 H new ATOM 2270 N SER A 148 7.289 -5.448 6.802 1.00 0.00 N ATOM 2271 CA SER A 148 7.555 -6.785 6.282 1.00 0.00 C ATOM 2272 C SER A 148 8.763 -6.783 5.348 1.00 0.00 C ATOM 2273 O SER A 148 9.414 -5.760 5.167 1.00 0.00 O ATOM 2274 CB SER A 148 6.327 -7.273 5.515 1.00 0.00 C ATOM 2275 OG SER A 148 5.988 -6.316 4.520 1.00 0.00 O ATOM 0 H SER A 148 7.372 -4.701 6.113 1.00 0.00 H new ATOM 0 HA SER A 148 7.771 -7.447 7.120 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.532 -8.239 5.053 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.490 -7.417 6.198 1.00 0.00 H new ATOM 0 HG SER A 148 5.572 -6.770 3.758 1.00 0.00 H new ATOM 2281 N SER A 149 9.057 -7.943 4.762 1.00 0.00 N ATOM 2282 CA SER A 149 10.190 -8.058 3.844 1.00 0.00 C ATOM 2283 C SER A 149 9.825 -8.918 2.634 1.00 0.00 C ATOM 2284 O SER A 149 9.155 -9.941 2.777 1.00 0.00 O ATOM 2285 CB SER A 149 11.385 -8.682 4.564 1.00 0.00 C ATOM 2286 OG SER A 149 10.973 -9.147 5.842 1.00 0.00 O ATOM 0 H SER A 149 8.534 -8.807 4.904 1.00 0.00 H new ATOM 0 HA SER A 149 10.450 -7.057 3.499 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.788 -9.507 3.977 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.183 -7.948 4.671 1.00 0.00 H new ATOM 0 HG SER A 149 11.687 -9.688 6.239 1.00 0.00 H new ATOM 2292 N ALA A 150 10.278 -8.514 1.446 1.00 0.00 N ATOM 2293 CA ALA A 150 10.002 -9.277 0.244 1.00 0.00 C ATOM 2294 C ALA A 150 10.576 -10.676 0.389 1.00 0.00 C ATOM 2295 O ALA A 150 9.922 -11.666 0.064 1.00 0.00 O ATOM 2296 CB ALA A 150 10.627 -8.585 -0.964 1.00 0.00 C ATOM 0 H ALA A 150 10.832 -7.670 1.298 1.00 0.00 H new ATOM 0 HA ALA A 150 8.924 -9.342 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.416 -9.163 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.206 -7.585 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.706 -8.512 -0.824 1.00 0.00 H new ATOM 2302 N LYS A 151 11.803 -10.743 0.893 1.00 0.00 N ATOM 2303 CA LYS A 151 12.469 -12.024 1.096 1.00 0.00 C ATOM 2304 C LYS A 151 11.693 -12.867 2.104 1.00 0.00 C ATOM 2305 O LYS A 151 12.081 -13.992 2.417 1.00 0.00 O ATOM 2306 CB LYS A 151 13.890 -11.789 1.610 1.00 0.00 C ATOM 2307 CG LYS A 151 14.782 -12.965 1.208 1.00 0.00 C ATOM 2308 CD LYS A 151 16.010 -13.002 2.121 1.00 0.00 C ATOM 2309 CE LYS A 151 17.052 -13.967 1.552 1.00 0.00 C ATOM 2310 NZ LYS A 151 18.229 -13.193 1.066 1.00 0.00 N ATOM 0 H LYS A 151 12.354 -9.930 1.167 1.00 0.00 H new ATOM 0 HA LYS A 151 12.509 -12.556 0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.287 -10.861 1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.882 -11.680 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.228 -13.900 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.091 -12.863 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.437 -12.003 2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.720 -13.316 3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.361 -14.678 2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.621 -14.545 0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.939 -13.847 0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.926 -12.531 0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.644 -12.660 1.857 1.00 0.00 H new ATOM 2324 N GLU A 152 10.597 -12.309 2.610 1.00 0.00 N ATOM 2325 CA GLU A 152 9.772 -13.010 3.587 1.00 0.00 C ATOM 2326 C GLU A 152 8.289 -12.846 3.256 1.00 0.00 C ATOM 2327 O GLU A 152 7.676 -11.831 3.590 1.00 0.00 O ATOM 2328 CB GLU A 152 10.049 -12.457 4.986 1.00 0.00 C ATOM 2329 CG GLU A 152 10.633 -13.560 5.871 1.00 0.00 C ATOM 2330 CD GLU A 152 10.911 -13.010 7.267 1.00 0.00 C ATOM 2331 OE1 GLU A 152 10.968 -11.799 7.404 1.00 0.00 O ATOM 2332 OE2 GLU A 152 11.063 -13.807 8.177 1.00 0.00 O ATOM 0 H GLU A 152 10.261 -11.379 2.361 1.00 0.00 H new ATOM 0 HA GLU A 152 10.022 -14.071 3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 152 10.744 -11.620 4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.128 -12.075 5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.937 -14.397 5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 152 11.554 -13.943 5.431 1.00 0.00 H new ATOM 2339 N ASN A 153 7.720 -13.849 2.596 1.00 0.00 N ATOM 2340 CA ASN A 153 6.312 -13.810 2.220 1.00 0.00 C ATOM 2341 C ASN A 153 5.420 -13.786 3.452 1.00 0.00 C ATOM 2342 O ASN A 153 4.501 -12.974 3.536 1.00 0.00 O ATOM 2343 CB ASN A 153 5.961 -15.023 1.359 1.00 0.00 C ATOM 2344 CG ASN A 153 4.476 -14.996 1.013 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.957 -13.917 0.492 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 3.770 -15.981 1.226 1.00 0.00 N flip ATOM 0 H ASN A 153 8.211 -14.697 2.311 1.00 0.00 H new ATOM 0 HA ASN A 153 6.142 -12.898 1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.557 -15.018 0.446 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.203 -15.942 1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.178 -16.823 1.633 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.777 -15.956 0.995 1.00 0.00 H new ATOM 2353 N GLN A 154 5.697 -14.677 4.404 1.00 0.00 N ATOM 2354 CA GLN A 154 4.909 -14.740 5.635 1.00 0.00 C ATOM 2355 C GLN A 154 4.510 -13.346 6.082 1.00 0.00 C ATOM 2356 O GLN A 154 3.326 -13.029 6.195 1.00 0.00 O ATOM 2357 CB GLN A 154 5.713 -15.416 6.746 1.00 0.00 C ATOM 2358 CG GLN A 154 7.206 -15.266 6.464 1.00 0.00 C ATOM 2359 CD GLN A 154 7.994 -15.360 7.765 1.00 0.00 C ATOM 2360 OE1 GLN A 154 8.904 -16.181 7.882 1.00 0.00 O ATOM 2361 NE2 GLN A 154 7.698 -14.565 8.757 1.00 0.00 N ATOM 0 H GLN A 154 6.453 -15.359 4.348 1.00 0.00 H new ATOM 0 HA GLN A 154 4.010 -15.323 5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.468 -14.969 7.709 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.449 -16.472 6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 154 7.534 -16.043 5.774 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.399 -14.308 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.944 -13.885 8.658 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.221 -14.623 9.631 1.00 0.00 H new ATOM 2370 N THR A 155 5.510 -12.515 6.321 1.00 0.00 N ATOM 2371 CA THR A 155 5.263 -11.147 6.739 1.00 0.00 C ATOM 2372 C THR A 155 4.295 -10.475 5.768 1.00 0.00 C ATOM 2373 O THR A 155 3.345 -9.815 6.182 1.00 0.00 O ATOM 2374 CB THR A 155 6.580 -10.375 6.786 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.196 -10.409 5.507 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.505 -11.014 7.813 1.00 0.00 C ATOM 0 H THR A 155 6.496 -12.762 6.233 1.00 0.00 H new ATOM 0 HA THR A 155 4.819 -11.151 7.734 1.00 0.00 H new ATOM 0 HB THR A 155 6.385 -9.340 7.066 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.125 -11.312 5.134 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.445 -10.464 7.848 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.032 -10.987 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.700 -12.049 7.533 1.00 0.00 H new ATOM 2384 N ALA A 156 4.537 -10.670 4.472 1.00 0.00 N ATOM 2385 CA ALA A 156 3.673 -10.097 3.443 1.00 0.00 C ATOM 2386 C ALA A 156 2.235 -10.524 3.677 1.00 0.00 C ATOM 2387 O ALA A 156 1.349 -9.697 3.886 1.00 0.00 O ATOM 2388 CB ALA A 156 4.112 -10.589 2.069 1.00 0.00 C ATOM 0 H ALA A 156 5.319 -11.217 4.112 1.00 0.00 H new ATOM 0 HA ALA A 156 3.747 -9.011 3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.465 -10.159 1.305 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.142 -10.284 1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.043 -11.676 2.033 1.00 0.00 H new ATOM 2394 N VAL A 157 2.024 -11.831 3.646 1.00 0.00 N ATOM 2395 CA VAL A 157 0.697 -12.390 3.860 1.00 0.00 C ATOM 2396 C VAL A 157 0.001 -11.654 4.994 1.00 0.00 C ATOM 2397 O VAL A 157 -1.187 -11.341 4.915 1.00 0.00 O ATOM 2398 CB VAL A 157 0.816 -13.875 4.200 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.578 -14.475 4.389 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.530 -14.598 3.059 1.00 0.00 C ATOM 0 H VAL A 157 2.753 -12.524 3.475 1.00 0.00 H new ATOM 0 HA VAL A 157 0.108 -12.275 2.950 1.00 0.00 H new ATOM 0 HB VAL A 157 1.385 -13.991 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.489 -15.534 4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.089 -13.959 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.151 -14.360 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.617 -15.658 3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.958 -14.479 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.525 -14.173 2.925 1.00 0.00 H new ATOM 2410 N ASP A 158 0.758 -11.371 6.047 1.00 0.00 N ATOM 2411 CA ASP A 158 0.211 -10.660 7.195 1.00 0.00 C ATOM 2412 C ASP A 158 -0.230 -9.261 6.777 1.00 0.00 C ATOM 2413 O ASP A 158 -1.270 -8.766 7.217 1.00 0.00 O ATOM 2414 CB ASP A 158 1.266 -10.560 8.298 1.00 0.00 C ATOM 2415 CG ASP A 158 0.595 -10.604 9.667 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.158 -9.692 9.966 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.844 -11.549 10.397 1.00 0.00 O ATOM 0 H ASP A 158 1.744 -11.620 6.130 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.651 -11.209 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.978 -11.380 8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.830 -9.634 8.190 1.00 0.00 H new ATOM 2422 N VAL A 159 0.569 -8.636 5.919 1.00 0.00 N ATOM 2423 CA VAL A 159 0.274 -7.308 5.433 1.00 0.00 C ATOM 2424 C VAL A 159 -0.968 -7.356 4.556 1.00 0.00 C ATOM 2425 O VAL A 159 -1.746 -6.404 4.498 1.00 0.00 O ATOM 2426 CB VAL A 159 1.488 -6.780 4.646 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.278 -5.322 4.281 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.760 -6.882 5.495 1.00 0.00 C ATOM 0 H VAL A 159 1.430 -9.038 5.548 1.00 0.00 H new ATOM 0 HA VAL A 159 0.079 -6.633 6.266 1.00 0.00 H new ATOM 0 HB VAL A 159 1.594 -7.383 3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.142 -4.958 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.384 -5.226 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.158 -4.733 5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.609 -6.505 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.640 -6.290 6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.936 -7.924 5.762 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.146 -8.484 3.888 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.299 -8.674 3.020 1.00 0.00 C ATOM 2440 C PHE A 160 -3.595 -8.605 3.823 1.00 0.00 C ATOM 2441 O PHE A 160 -4.384 -7.685 3.661 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.204 -10.040 2.333 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.033 -10.034 1.070 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.432 -10.040 1.148 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -2.402 -10.024 -0.179 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.197 -10.033 -0.024 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -3.168 -10.017 -1.350 1.00 0.00 C ATOM 2448 CZ PHE A 160 -4.565 -10.022 -1.273 1.00 0.00 C ATOM 0 H PHE A 160 -0.510 -9.280 3.929 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.304 -7.880 2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.165 -10.267 2.096 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.556 -10.822 3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.920 -10.050 2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.324 -10.022 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.275 -10.036 0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.681 -10.008 -2.314 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.156 -10.017 -2.177 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.815 -9.576 4.696 1.00 0.00 N ATOM 2459 CA ARG A 161 -5.036 -9.580 5.492 1.00 0.00 C ATOM 2460 C ARG A 161 -5.276 -8.214 6.124 1.00 0.00 C ATOM 2461 O ARG A 161 -6.350 -7.631 5.970 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.964 -10.653 6.574 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.221 -10.589 7.445 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.538 -11.987 7.983 1.00 0.00 C ATOM 2465 NE ARG A 161 -6.960 -12.866 6.896 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.245 -13.014 6.576 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.169 -12.357 7.225 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.582 -13.820 5.606 1.00 0.00 N ATOM 0 H ARG A 161 -3.181 -10.356 4.871 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.871 -9.805 4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.876 -11.639 6.117 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.076 -10.505 7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.069 -9.895 8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.062 -10.212 6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.659 -12.403 8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.324 -11.925 8.735 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.254 -13.379 6.369 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.909 -11.725 7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.151 -12.476 6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.863 -14.333 5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.564 -13.936 5.358 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.275 -7.705 6.829 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.395 -6.406 7.472 1.00 0.00 C ATOM 2484 C ARG A 162 -4.893 -5.353 6.486 1.00 0.00 C ATOM 2485 O ARG A 162 -5.624 -4.440 6.868 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.041 -5.980 8.035 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.984 -6.292 9.533 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.228 -7.785 9.760 1.00 0.00 C ATOM 2489 NE ARG A 162 -4.589 -8.007 10.238 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.895 -9.063 10.986 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -3.973 -9.932 11.303 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -6.120 -9.234 11.404 1.00 0.00 N ATOM 0 H ARG A 162 -3.377 -8.169 6.969 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.119 -6.491 8.282 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.239 -6.503 7.514 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.887 -4.914 7.870 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.012 -6.007 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -3.734 -5.706 10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.067 -8.332 8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.512 -8.172 10.486 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.320 -7.339 9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.015 -9.802 10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.210 -10.741 11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.842 -8.558 11.157 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.355 -10.044 11.978 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.500 -5.475 5.215 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.940 -4.499 4.217 1.00 0.00 C ATOM 2508 C ILE A 163 -6.450 -4.607 4.031 1.00 0.00 C ATOM 2509 O ILE A 163 -7.131 -3.609 3.803 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.192 -4.697 2.873 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -3.867 -3.317 2.254 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -5.060 -5.495 1.877 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.811 -3.396 0.722 1.00 0.00 C ATOM 0 H ILE A 163 -3.896 -6.217 4.861 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.700 -3.497 4.572 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.274 -5.250 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.623 -2.593 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.912 -2.959 2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.516 -5.622 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.291 -6.473 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.987 -4.954 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.581 -2.411 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.037 -4.103 0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.775 -3.730 0.339 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.960 -5.832 4.151 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.393 -6.086 4.017 1.00 0.00 C ATOM 2527 C ILE A 164 -9.151 -5.464 5.186 1.00 0.00 C ATOM 2528 O ILE A 164 -10.241 -4.908 5.028 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.642 -7.586 4.000 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.674 -8.229 3.004 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.093 -7.853 3.591 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -8.035 -9.695 2.810 1.00 0.00 C ATOM 0 H ILE A 164 -6.402 -6.664 4.341 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.745 -5.641 3.086 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.477 -8.013 4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.718 -7.704 2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.651 -8.142 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.275 -8.928 3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.766 -7.380 4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.272 -7.442 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.344 -10.149 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.968 -10.216 3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.052 -9.771 2.425 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.559 -5.583 6.365 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.156 -5.060 7.584 1.00 0.00 C ATOM 2546 C LEU A 165 -9.313 -3.544 7.518 1.00 0.00 C ATOM 2547 O LEU A 165 -10.430 -3.021 7.590 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.267 -5.459 8.770 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.049 -6.313 9.769 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.241 -5.523 10.278 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.518 -7.594 9.079 1.00 0.00 C ATOM 0 H LEU A 165 -7.658 -6.041 6.503 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.154 -5.481 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.400 -6.013 8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.890 -4.564 9.266 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.412 -6.577 10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.801 -6.128 10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.892 -4.614 10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.886 -5.258 9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.076 -8.206 9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.160 -7.339 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.653 -8.152 8.721 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.201 -2.836 7.375 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.265 -1.386 7.296 1.00 0.00 C ATOM 2565 C GLU A 166 -9.178 -0.980 6.156 1.00 0.00 C ATOM 2566 O GLU A 166 -9.871 0.036 6.230 1.00 0.00 O ATOM 2567 CB GLU A 166 -6.868 -0.798 7.087 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.714 0.467 7.934 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.502 0.091 9.396 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.896 -1.001 9.770 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -5.947 0.902 10.121 1.00 0.00 O ATOM 0 H GLU A 166 -7.263 -3.233 7.313 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.664 -0.998 8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.109 -1.529 7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.714 -0.564 6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.869 1.055 7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.602 1.091 7.835 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.197 -1.795 5.114 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.054 -1.528 3.978 1.00 0.00 C ATOM 2580 C ALA A 167 -11.501 -1.500 4.436 1.00 0.00 C ATOM 2581 O ALA A 167 -12.329 -0.768 3.896 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.878 -2.618 2.932 1.00 0.00 C ATOM 0 H ALA A 167 -8.632 -2.640 5.034 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.786 -0.565 3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.525 -2.412 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.839 -2.641 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.143 -3.583 3.364 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.787 -2.313 5.447 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.136 -2.397 5.993 1.00 0.00 C ATOM 2590 C GLU A 168 -13.517 -1.105 6.706 1.00 0.00 C ATOM 2591 O GLU A 168 -14.530 -0.484 6.391 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.233 -3.572 6.967 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.479 -4.401 6.643 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.276 -5.165 5.340 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.581 -4.611 4.296 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -13.818 -6.294 5.403 1.00 0.00 O ATOM 0 H GLU A 168 -11.106 -2.920 5.903 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.829 -2.552 5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.340 -4.193 6.894 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.283 -3.205 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.682 -5.099 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.348 -3.748 6.559 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.700 -0.712 7.677 1.00 0.00 N ATOM 2604 CA LYS A 169 -12.969 0.506 8.437 1.00 0.00 C ATOM 2605 C LYS A 169 -13.023 1.723 7.516 1.00 0.00 C ATOM 2606 O LYS A 169 -14.055 2.388 7.405 1.00 0.00 O ATOM 2607 CB LYS A 169 -11.879 0.711 9.492 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.150 2.008 10.259 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.650 1.868 11.699 1.00 0.00 C ATOM 2610 CE LYS A 169 -10.147 1.579 11.694 1.00 0.00 C ATOM 2611 NZ LYS A 169 -9.459 2.539 10.785 1.00 0.00 N ATOM 0 H LYS A 169 -11.855 -1.211 7.955 1.00 0.00 H new ATOM 0 HA LYS A 169 -13.937 0.397 8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.860 -0.134 10.180 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -10.900 0.756 9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -11.649 2.843 9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.217 2.229 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.853 2.783 12.256 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -12.184 1.063 12.204 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.746 1.667 12.704 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -9.964 0.556 11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.458 2.619 11.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -9.525 2.197 9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.913 3.472 10.857 1.00 0.00 H new ATOM 2625 N ILE A 170 -11.904 2.008 6.861 1.00 0.00 N ATOM 2626 CA ILE A 170 -11.824 3.149 5.956 1.00 0.00 C ATOM 2627 C ILE A 170 -12.987 3.148 4.965 1.00 0.00 C ATOM 2628 O ILE A 170 -13.465 4.212 4.562 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.503 3.107 5.193 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.338 3.216 6.180 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.451 4.275 4.213 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.052 2.729 5.510 1.00 0.00 C ATOM 0 H ILE A 170 -11.042 1.467 6.939 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.880 4.061 6.550 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.426 2.167 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.221 4.249 6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.545 2.621 7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.509 4.249 3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.281 4.198 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.526 5.214 4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.223 2.807 6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.172 1.690 5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.843 3.343 4.634 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.441 1.960 4.574 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.546 1.866 3.629 1.00 0.00 C ATOM 2646 C ASP A 171 -15.822 2.407 4.259 1.00 0.00 C ATOM 2647 O ASP A 171 -16.592 3.117 3.612 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.762 0.418 3.209 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.187 0.229 2.700 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -17.066 0.028 3.521 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.378 0.289 1.496 1.00 0.00 O ATOM 0 H ASP A 171 -13.068 1.065 4.891 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.298 2.460 2.749 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.050 0.147 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.578 -0.246 4.054 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.029 2.085 5.531 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.207 2.562 6.240 1.00 0.00 C ATOM 2658 C GLY A 172 -17.192 4.083 6.318 1.00 0.00 C ATOM 2659 O GLY A 172 -18.238 4.730 6.294 1.00 0.00 O ATOM 0 H GLY A 172 -15.403 1.502 6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.109 2.225 5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.232 2.139 7.244 1.00 0.00 H new ATOM 2663 N ALA A 173 -15.990 4.646 6.403 1.00 0.00 N ATOM 2664 CA ALA A 173 -15.837 6.093 6.475 1.00 0.00 C ATOM 2665 C ALA A 173 -16.225 6.736 5.147 1.00 0.00 C ATOM 2666 O ALA A 173 -17.343 7.229 4.988 1.00 0.00 O ATOM 2667 CB ALA A 173 -14.389 6.449 6.813 1.00 0.00 C ATOM 0 H ALA A 173 -15.114 4.125 6.424 1.00 0.00 H new ATOM 0 HA ALA A 173 -16.495 6.472 7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.283 7.533 6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.122 6.012 7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.728 6.057 6.040 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.297 6.729 4.194 1.00 0.00 N ATOM 2674 CA ALA A 174 -15.558 7.317 2.884 1.00 0.00 C ATOM 2675 C ALA A 174 -16.955 6.951 2.388 1.00 0.00 C ATOM 2676 O ALA A 174 -17.793 7.825 2.169 1.00 0.00 O ATOM 2677 CB ALA A 174 -14.517 6.830 1.875 1.00 0.00 C ATOM 0 H ALA A 174 -14.366 6.327 4.302 1.00 0.00 H new ATOM 0 HA ALA A 174 -15.496 8.401 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -14.720 7.274 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.522 7.125 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -14.567 5.744 1.797 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 11.336 -1.206 -9.393 1.00 0.00 MG HETATM 2685 PB GDP A 186 12.802 -1.480 -6.265 1.00 20.00 P HETATM 2686 O1B GDP A 186 11.679 -1.955 -7.118 1.00 20.00 O HETATM 2687 O2B GDP A 186 12.201 -0.669 -5.026 1.00 20.00 O HETATM 2688 O3B GDP A 186 13.748 -0.430 -7.024 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.711 -2.576 -5.606 1.00 20.00 O HETATM 2690 PA GDP A 186 13.789 -3.914 -6.445 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.816 -4.875 -5.884 1.00 20.00 O HETATM 2692 O2A GDP A 186 13.460 -3.605 -7.983 1.00 20.00 O HETATM 2693 O5' GDP A 186 15.324 -4.431 -6.405 1.00 20.00 O HETATM 2694 C5' GDP A 186 16.400 -3.580 -5.949 1.00 20.00 C HETATM 2695 C4' GDP A 186 16.976 -4.037 -4.600 1.00 20.00 C HETATM 2696 O4' GDP A 186 15.922 -4.198 -3.625 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.708 -5.387 -4.673 1.00 20.00 C HETATM 2698 O3' GDP A 186 19.019 -5.237 -4.103 1.00 20.00 O HETATM 2699 C2' GDP A 186 16.845 -6.288 -3.795 1.00 20.00 C HETATM 2700 O2' GDP A 186 17.620 -7.258 -3.073 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.312 -5.290 -2.790 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.189 -5.864 -2.005 1.00 20.00 N HETATM 2703 C8 GDP A 186 13.988 -6.219 -2.480 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.219 -6.639 -1.471 1.00 20.00 N HETATM 2705 C5 GDP A 186 13.968 -6.681 -0.381 1.00 20.00 C HETATM 2706 C6 GDP A 186 13.766 -7.155 0.913 1.00 20.00 C HETATM 2707 O6 GDP A 186 12.693 -7.654 1.260 1.00 20.00 O HETATM 2708 N1 GDP A 186 14.804 -7.069 1.853 1.00 20.00 N HETATM 2709 C2 GDP A 186 16.005 -6.420 1.494 1.00 20.00 C HETATM 2710 N2 GDP A 186 16.982 -6.319 2.373 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.144 -5.907 0.253 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.202 -6.111 -0.696 1.00 20.00 C HETATM 0 HO3' GDP A 186 19.196 -5.981 -3.490 1.00 20.00 H new HETATM 0 HO2' GDP A 186 17.024 -7.810 -2.524 1.00 20.00 H new HETATM 0 HN22 GDP A 186 17.851 -5.851 2.118 1.00 20.00 H new HETATM 0 HN21 GDP A 186 16.869 -6.709 3.309 1.00 20.00 H new HETATM 0 H5'' GDP A 186 17.194 -3.571 -6.696 1.00 20.00 H new HETATM 0 HN1 GDP A 186 14.692 -7.470 2.784 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.685 -6.173 -3.526 1.00 20.00 H new HETATM 0 H5' GDP A 186 16.037 -2.556 -5.858 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.684 -3.258 -4.318 1.00 20.00 H new HETATM 0 H3' GDP A 186 17.837 -5.775 -5.683 1.00 20.00 H new HETATM 0 H2' GDP A 186 16.110 -6.849 -4.372 1.00 20.00 H new HETATM 0 H1' GDP A 186 17.030 -4.991 -2.026 1.00 20.00 H new